NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435504 |
2jz8   |
15610 | cing | 4-filtered-FRED | STAR | entry | full | 348 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jz8
# This FRED archive file contains, for PDB entry <2jz8>:
#
# - 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_2jz8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jz8
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 10202.70
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 $Uncharacterized_protein_BH09830 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Uncharacterized_protein_BH09830
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein BH09830"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MADYNIPHFQNDLGYKIIEIGVKEFMCVGATQPFDHPHIFIDMGSTDEKICPYCSTLYRYDPSLSYNQTNPTGCLYNPKLEHHHHHH
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 TYR . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 PRO . 1 1
8 HIS . 1 1
9 PHE . 1 1
10 GLN . 1 1
11 ASN . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 MET . 1 1
27 CYS . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 THR . 1 1
32 GLN . 1 1
33 PRO . 1 1
34 PHE . 1 1
35 ASP . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 HIS . 1 1
39 ILE . 1 1
40 PHE . 1 1
41 ILE . 1 1
42 ASP . 1 1
43 MET . 1 1
44 GLY . 1 1
45 SER . 1 1
46 THR . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 CYS . 1 1
52 PRO . 1 1
53 TYR . 1 1
54 CYS . 1 1
55 SER . 1 1
56 THR . 1 1
57 LEU . 1 1
58 TYR . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 ASP . 1 1
62 PRO . 1 1
63 SER . 1 1
64 LEU . 1 1
65 SER . 1 1
66 TYR . 1 1
67 ASN . 1 1
68 GLN . 1 1
69 THR . 1 1
70 ASN . 1 1
71 PRO . 1 1
72 THR . 1 1
73 GLY . 1 1
74 CYS . 1 1
75 LEU . 1 1
76 TYR . 1 1
77 ASN . 1 1
78 PRO . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
TYR 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
PRO 7 7 1 1
HIS 8 8 1 1
PHE 9 9 1 1
GLN 10 10 1 1
ASN 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
MET 26 26 1 1
CYS 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
GLN 32 32 1 1
PRO 33 33 1 1
PHE 34 34 1 1
ASP 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
HIS 38 38 1 1
ILE 39 39 1 1
PHE 40 40 1 1
ILE 41 41 1 1
ASP 42 42 1 1
MET 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
CYS 51 51 1 1
PRO 52 52 1 1
TYR 53 53 1 1
CYS 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
TYR 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
ASP 61 61 1 1
PRO 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
TYR 66 66 1 1
ASN 67 67 1 1
GLN 68 68 1 1
THR 69 69 1 1
ASN 70 70 1 1
PRO 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
CYS 74 74 1 1
LEU 75 75 1 1
TYR 76 76 1 1
ASN 77 77 1 1
PRO 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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 27 CYS SG . 27 . SG 1 1
1 1 2 1 1 51 CYS SG . 51 . SG 1 1
2 1 1 1 1 27 CYS SG . 27 . SG 1 1
2 1 2 1 1 54 CYS SG . 54 . SG 1 1
3 1 1 1 1 27 CYS SG . 27 . SG 1 1
3 1 2 1 1 38 HIS ND1 . 38 . ND1 1 1
4 1 1 1 1 51 CYS SG . 51 . SG 1 1
4 1 2 1 1 54 CYS SG . 54 . SG 1 1
5 1 1 1 1 38 HIS ND1 . 38 . ND1 1 1
5 1 2 1 1 51 CYS SG . 51 . SG 1 1
6 1 1 1 1 38 HIS ND1 . 38 . ND1 1 1
6 1 2 1 1 54 CYS SG . 54 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 3.6 4.2 1 1
2 1 . . . . . 3.6 3.6 4.2 1 1
3 1 . . . . . 3.1 3.1 4.0 1 1
4 1 . . . . . 3.6 3.6 4.2 1 1
5 1 . . . . . 3.1 3.1 4.0 1 1
6 1 . . . . . 3.1 3.1 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
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 5 ASN HA . 5 . HA 1 2
1 1 2 1 1 6 ILE H . 6 . HN 1 2
2 1 1 1 1 5 ASN H . 5 . HN 1 2
2 1 2 1 1 6 ILE H . 6 . HN 1 2
3 1 1 1 1 6 ILE HA . 6 . HA 1 2
3 1 2 1 1 7 PRO QD . 7 . HD# 1 2
4 1 1 1 1 6 ILE MD . 6 . HD1# 1 2
4 1 2 1 1 24 GLU QB . 24 . HB# 1 2
5 1 1 1 1 6 ILE MG . 6 . HG2# 1 2
5 1 2 1 1 24 GLU QB . 24 . HB# 1 2
6 1 1 1 1 7 PRO QB . 7 . HB# 1 2
6 1 2 1 1 22 VAL QG . 22 . HG## 1 2
7 1 1 1 1 7 PRO QD . 7 . HD# 1 2
7 1 2 1 1 22 VAL QG . 22 . HG## 1 2
8 1 1 1 1 7 PRO QG . 7 . HG# 1 2
8 1 2 1 1 22 VAL QG . 22 . HG## 1 2
9 1 1 1 1 7 PRO QG . 7 . HG# 1 2
9 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 2
10 1 1 1 1 8 HIS HA . 8 . HA 1 2
10 1 2 1 1 9 PHE H . 9 . HN 1 2
11 1 1 1 1 8 HIS QB . 8 . HB# 1 2
11 1 2 1 1 28 VAL QG . 28 . HG## 1 2
12 1 1 1 1 8 HIS QB . 8 . HB# 1 2
12 1 2 1 1 76 TYR QB . 76 . HB# 1 2
13 1 1 1 1 8 HIS QB . 8 . HB# 1 2
13 1 2 1 1 76 TYR QD . 76 . HD# 1 2
14 1 1 1 1 9 PHE HA . 9 . HA 1 2
14 1 2 1 1 10 GLN H . 10 . HN 1 2
15 1 1 1 1 9 PHE HA . 9 . HA 1 2
15 1 2 1 1 75 LEU HA . 75 . HA 1 2
16 1 1 1 1 9 PHE HA . 9 . HA 1 2
16 1 2 1 1 75 LEU QD . 75 . HD## 1 2
17 1 1 1 1 9 PHE HA . 9 . HA 1 2
17 1 2 1 1 76 TYR QB . 76 . HB# 1 2
18 1 1 1 1 9 PHE HA . 9 . HA 1 2
18 1 2 1 1 76 TYR H . 76 . HN 1 2
19 1 1 1 1 9 PHE QD . 9 . HD# 1 2
19 1 2 1 1 10 GLN H . 10 . HN 1 2
20 1 1 1 1 9 PHE QD . 9 . HD# 1 2
20 1 2 1 1 20 ILE MG . 20 . HG2# 1 2
21 1 1 1 1 9 PHE QD . 9 . HD# 1 2
21 1 2 1 1 69 THR MG . 69 . HG2# 1 2
22 1 1 1 1 9 PHE QD . 9 . HD# 1 2
22 1 2 1 1 74 CYS QB . 74 . HB# 1 2
23 1 1 1 1 9 PHE QD . 9 . HD# 1 2
23 1 2 1 1 75 LEU QD . 75 . HD## 1 2
24 1 1 1 1 9 PHE QD . 9 . HD# 1 2
24 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 2
25 1 1 1 1 9 PHE H . 9 . HN 1 2
25 1 2 1 1 28 VAL QG . 28 . HG## 1 2
26 1 1 1 1 10 GLN HA . 10 . HA 1 2
26 1 2 1 1 11 ASN H . 11 . HN 1 2
27 1 1 1 1 10 GLN QE . 10 . HE2# 1 2
27 1 2 1 1 74 CYS HA . 74 . HA 1 2
28 1 1 1 1 10 GLN QG . 10 . HG# 1 2
28 1 2 1 1 11 ASN H . 11 . HN 1 2
29 1 1 1 1 10 GLN QG . 10 . HG# 1 2
29 1 2 1 1 74 CYS QB . 74 . HB# 1 2
30 1 1 1 1 10 GLN QG . 10 . HG# 1 2
30 1 2 1 1 74 CYS H . 74 . HN 1 2
31 1 1 1 1 10 GLN QG . 10 . HG# 1 2
31 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 2
32 1 1 1 1 10 GLN QG . 10 . HG# 1 2
32 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 2
33 1 1 1 1 10 GLN H . 10 . HN 1 2
33 1 2 1 1 74 CYS QB . 74 . HB# 1 2
34 1 1 1 1 10 GLN H . 10 . HN 1 2
34 1 2 1 1 75 LEU HA . 75 . HA 1 2
35 1 1 1 1 10 GLN H . 10 . HN 1 2
35 1 2 1 1 76 TYR QB . 76 . HB# 1 2
36 1 1 1 1 11 ASN HA . 11 . HA 1 2
36 1 2 1 1 12 ASP H . 12 . HN 1 2
37 1 1 1 1 11 ASN QB . 11 . HB# 1 2
37 1 2 1 1 13 LEU QD . 13 . HD## 1 2
38 1 1 1 1 12 ASP H . 12 . HN 1 2
38 1 2 1 1 13 LEU HG . 13 . HG 1 2
39 1 1 1 1 12 ASP H . 12 . HN 1 2
39 1 2 1 1 13 LEU H . 13 . HN 1 2
40 1 1 1 1 13 LEU H . 13 . HN 1 2
40 1 2 1 1 14 GLY H . 14 . HN 1 2
41 1 1 1 1 14 GLY H . 14 . HN 1 2
41 1 2 1 1 15 TYR H . 15 . HN 1 2
42 1 1 1 1 15 TYR HA . 15 . HA 1 2
42 1 2 1 1 16 LYS H . 16 . HN 1 2
43 1 1 1 1 15 TYR QB . 15 . HB# 1 2
43 1 2 1 1 17 ILE H . 17 . HN 1 2
44 1 1 1 1 15 TYR QB . 15 . HB# 1 2
44 1 2 1 1 18 ILE MD . 18 . HD1# 1 2
45 1 1 1 1 15 TYR QB . 15 . HB# 1 2
45 1 2 1 1 18 ILE QG . 18 . HG1# 1 2
46 1 1 1 1 15 TYR QB . 15 . HB# 1 2
46 1 2 1 1 56 THR MG . 56 . HG2# 1 2
47 1 1 1 1 15 TYR QD . 15 . HD# 1 2
47 1 2 1 1 16 LYS H . 16 . HN 1 2
48 1 1 1 1 15 TYR QD . 15 . HD# 1 2
48 1 2 1 1 18 ILE MD . 18 . HD1# 1 2
49 1 1 1 1 15 TYR QD . 15 . HD# 1 2
49 1 2 1 1 56 THR MG . 56 . HG2# 1 2
50 1 1 1 1 16 LYS HA . 16 . HA 1 2
50 1 2 1 1 18 ILE QG . 18 . HG1# 1 2
51 1 1 1 1 16 LYS HA . 16 . HA 1 2
51 1 2 1 1 56 THR HA . 56 . HA 1 2
52 1 1 1 1 16 LYS HA . 16 . HA 1 2
52 1 2 1 1 56 THR MG . 56 . HG2# 1 2
53 1 1 1 1 16 LYS H . 16 . HN 1 2
53 1 2 1 1 17 ILE H . 17 . HN 1 2
54 1 1 1 1 17 ILE HA . 17 . HA 1 2
54 1 2 1 1 18 ILE H . 18 . HN 1 2
55 1 1 1 1 17 ILE HA . 17 . HA 1 2
55 1 2 1 1 56 THR MG . 56 . HG2# 1 2
56 1 1 1 1 17 ILE HA . 17 . HA 1 2
56 1 2 1 1 57 LEU QB . 57 . HB# 1 2
57 1 1 1 1 17 ILE HA . 17 . HA 1 2
57 1 2 1 1 57 LEU H . 57 . HN 1 2
58 1 1 1 1 17 ILE QG . 17 . HG1# 1 2
58 1 2 1 1 57 LEU QB . 57 . HB# 1 2
59 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
59 1 2 1 1 18 ILE H . 18 . HN 1 2
60 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
60 1 2 1 1 19 GLU QG . 19 . HG# 1 2
61 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
61 1 2 1 1 57 LEU QB . 57 . HB# 1 2
62 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
62 1 2 1 1 57 LEU HG . 57 . HG 1 2
63 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
63 1 2 1 1 58 TYR HA . 58 . HA 1 2
64 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
64 1 2 1 1 59 ARG QB . 59 . HB# 1 2
65 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
65 1 2 1 1 59 ARG QD . 59 . HD# 1 2
66 1 1 1 1 18 ILE HA . 18 . HA 1 2
66 1 2 1 1 19 GLU H . 19 . HN 1 2
67 1 1 1 1 18 ILE HA . 18 . HA 1 2
67 1 2 1 1 71 PRO QD . 71 . HD# 1 2
68 1 1 1 1 18 ILE HB . 18 . HB 1 2
68 1 2 1 1 58 TYR HA . 58 . HA 1 2
69 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
69 1 2 1 1 56 THR MG . 56 . HG2# 1 2
70 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
70 1 2 1 1 58 TYR QD . 58 . HD# 1 2
71 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
71 1 2 1 1 74 CYS QB . 74 . HB# 1 2
72 1 1 1 1 18 ILE QG . 18 . HG1# 1 2
72 1 2 1 1 56 THR MG . 56 . HG2# 1 2
73 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
73 1 2 1 1 19 GLU H . 19 . HN 1 2
74 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
74 1 2 1 1 20 ILE MG . 20 . HG2# 1 2
75 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
75 1 2 1 1 69 THR MG . 69 . HG2# 1 2
76 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
76 1 2 1 1 70 ASN H . 70 . HN 1 2
77 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
77 1 2 1 1 71 PRO QD . 71 . HD# 1 2
78 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
78 1 2 1 1 74 CYS QB . 74 . HB# 1 2
79 1 1 1 1 18 ILE H . 18 . HN 1 2
79 1 2 1 1 56 THR MG . 56 . HG2# 1 2
80 1 1 1 1 18 ILE H . 18 . HN 1 2
80 1 2 1 1 56 THR H . 56 . HN 1 2
81 1 1 1 1 18 ILE H . 18 . HN 1 2
81 1 2 1 1 57 LEU QB . 57 . HB# 1 2
82 1 1 1 1 18 ILE H . 18 . HN 1 2
82 1 2 1 1 58 TYR HA . 58 . HA 1 2
83 1 1 1 1 19 GLU HA . 19 . HA 1 2
83 1 2 1 1 20 ILE H . 20 . HN 1 2
84 1 1 1 1 19 GLU HA . 19 . HA 1 2
84 1 2 1 1 59 ARG QB . 59 . HB# 1 2
85 1 1 1 1 19 GLU HA . 19 . HA 1 2
85 1 2 1 1 59 ARG H . 59 . HN 1 2
86 1 1 1 1 19 GLU HA . 19 . HA 1 2
86 1 2 1 1 64 LEU QD . 64 . HD## 1 2
87 1 1 1 1 19 GLU QB . 19 . HB# 1 2
87 1 2 1 1 64 LEU QD . 64 . HD## 1 2
88 1 1 1 1 19 GLU QB . 19 . HB# 1 2
88 1 2 1 1 70 ASN QB . 70 . HB# 1 2
89 1 1 1 1 19 GLU QB . 19 . HB# 1 2
89 1 2 1 1 70 ASN H . 70 . HN 1 2
90 1 1 1 1 19 GLU QG . 19 . HG# 1 2
90 1 2 1 1 64 LEU QD . 64 . HD## 1 2
91 1 1 1 1 19 GLU H . 19 . HN 1 2
91 1 2 1 1 70 ASN QB . 70 . HB# 1 2
92 1 1 1 1 19 GLU H . 19 . HN 1 2
92 1 2 1 1 71 PRO QD . 71 . HD# 1 2
93 1 1 1 1 20 ILE HA . 20 . HA 1 2
93 1 2 1 1 22 VAL QG . 22 . HG## 1 2
94 1 1 1 1 20 ILE HA . 20 . HA 1 2
94 1 2 1 1 64 LEU QD . 64 . HD## 1 2
95 1 1 1 1 20 ILE HA . 20 . HA 1 2
95 1 2 1 1 69 THR HA . 69 . HA 1 2
96 1 1 1 1 20 ILE HA . 20 . HA 1 2
96 1 2 1 1 69 THR MG . 69 . HG2# 1 2
97 1 1 1 1 20 ILE HA . 20 . HA 1 2
97 1 2 1 1 70 ASN H . 70 . HN 1 2
98 1 1 1 1 20 ILE HB . 20 . HB 1 2
98 1 2 1 1 21 GLY H . 21 . HN 1 2
99 1 1 1 1 20 ILE HB . 20 . HB 1 2
99 1 2 1 1 22 VAL QG . 22 . HG## 1 2
100 1 1 1 1 20 ILE HB . 20 . HB 1 2
100 1 2 1 1 22 VAL H . 22 . HN 1 2
101 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
101 1 2 1 1 22 VAL QG . 22 . HG## 1 2
102 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
102 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 2
103 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
103 1 2 1 1 22 VAL H . 22 . HN 1 2
104 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
104 1 2 1 1 25 PHE QD . 25 . HD# 1 2
105 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
105 1 2 1 1 43 MET ME . 43 . HE# 1 2
106 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
106 1 2 1 1 58 TYR QB . 58 . HB# 1 2
107 1 1 1 1 20 ILE MD . 20 . HD1# 1 2
107 1 2 1 1 58 TYR QD . 58 . HD# 1 2
108 1 1 1 1 20 ILE QG . 20 . HG1# 1 2
108 1 2 1 1 21 GLY H . 21 . HN 1 2
109 1 1 1 1 20 ILE QG . 20 . HG1# 1 2
109 1 2 1 1 22 VAL H . 22 . HN 1 2
110 1 1 1 1 20 ILE QG . 20 . HG1# 1 2
110 1 2 1 1 43 MET ME . 43 . HE# 1 2
111 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
111 1 2 1 1 21 GLY H . 21 . HN 1 2
112 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
112 1 2 1 1 22 VAL QG . 22 . HG## 1 2
113 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
113 1 2 1 1 25 PHE QD . 25 . HD# 1 2
114 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
114 1 2 1 1 58 TYR QB . 58 . HB# 1 2
115 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
115 1 2 1 1 58 TYR QD . 58 . HD# 1 2
116 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
116 1 2 1 1 69 THR HA . 69 . HA 1 2
117 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
117 1 2 1 1 69 THR HB . 69 . HB 1 2
118 1 1 1 1 20 ILE MG . 20 . HG2# 1 2
118 1 2 1 1 69 THR MG . 69 . HG2# 1 2
119 1 1 1 1 20 ILE H . 20 . HN 1 2
119 1 2 1 1 60 TYR HA . 60 . HA 1 2
120 1 1 1 1 20 ILE H . 20 . HN 1 2
120 1 2 1 1 64 LEU QD . 64 . HD## 1 2
121 1 1 1 1 21 GLY QA . 21 . HA# 1 2
121 1 2 1 1 64 LEU QB . 64 . HB# 1 2
122 1 1 1 1 21 GLY QA . 21 . HA# 1 2
122 1 2 1 1 64 LEU QD . 64 . HD## 1 2
123 1 1 1 1 21 GLY H . 21 . HN 1 2
123 1 2 1 1 22 VAL H . 22 . HN 1 2
124 1 1 1 1 21 GLY H . 21 . HN 1 2
124 1 2 1 1 64 LEU QD . 64 . HD## 1 2
125 1 1 1 1 22 VAL HA . 22 . HA 1 2
125 1 2 1 1 23 LYS H . 23 . HN 1 2
126 1 1 1 1 22 VAL HB . 22 . HB 1 2
126 1 2 1 1 23 LYS H . 23 . HN 1 2
127 1 1 1 1 22 VAL HB . 22 . HB 1 2
127 1 2 1 1 24 GLU H . 24 . HN 1 2
128 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 2
128 1 2 1 1 23 LYS H . 23 . HN 1 2
129 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 2
129 1 2 1 1 24 GLU H . 24 . HN 1 2
130 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 2
130 1 2 1 1 23 LYS H . 23 . HN 1 2
131 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 2
131 1 2 1 1 24 GLU H . 24 . HN 1 2
132 1 1 1 1 22 VAL QG . 22 . HG## 1 2
132 1 2 1 1 25 PHE HA . 25 . HA 1 2
133 1 1 1 1 22 VAL QG . 22 . HG## 1 2
133 1 2 1 1 25 PHE QB . 25 . HB# 1 2
134 1 1 1 1 22 VAL QG . 22 . HG## 1 2
134 1 2 1 1 25 PHE QD . 25 . HD# 1 2
135 1 1 1 1 22 VAL QG . 22 . HG## 1 2
135 1 2 1 1 66 TYR HA . 66 . HA 1 2
136 1 1 1 1 22 VAL QG . 22 . HG## 1 2
136 1 2 1 1 66 TYR QB . 66 . HB# 1 2
137 1 1 1 1 22 VAL QG . 22 . HG## 1 2
137 1 2 1 1 66 TYR QD . 66 . HD# 1 2
138 1 1 1 1 22 VAL QG . 22 . HG## 1 2
138 1 2 1 1 66 TYR QE . 66 . HE# 1 2
139 1 1 1 1 23 LYS QE . 23 . HE# 1 2
139 1 2 1 1 60 TYR QD . 60 . HD# 1 2
140 1 1 1 1 23 LYS QG . 23 . HG# 1 2
140 1 2 1 1 43 MET QG . 43 . HG# 1 2
141 1 1 1 1 23 LYS QG . 23 . HG# 1 2
141 1 2 1 1 60 TYR QB . 60 . HB# 1 2
142 1 1 1 1 23 LYS QG . 23 . HG# 1 2
142 1 2 1 1 60 TYR QD . 60 . HD# 1 2
143 1 1 1 1 23 LYS H . 23 . HN 1 2
143 1 2 1 1 24 GLU QB . 24 . HB# 1 2
144 1 1 1 1 23 LYS H . 23 . HN 1 2
144 1 2 1 1 24 GLU QG . 24 . HG# 1 2
145 1 1 1 1 23 LYS H . 23 . HN 1 2
145 1 2 1 1 24 GLU H . 24 . HN 1 2
146 1 1 1 1 24 GLU HA . 24 . HA 1 2
146 1 2 1 1 25 PHE H . 25 . HN 1 2
147 1 1 1 1 24 GLU HA . 24 . HA 1 2
147 1 2 1 1 42 ASP HA . 42 . HA 1 2
148 1 1 1 1 24 GLU HA . 24 . HA 1 2
148 1 2 1 1 43 MET H . 43 . HN 1 2
149 1 1 1 1 24 GLU H . 24 . HN 1 2
149 1 2 1 1 25 PHE QB . 25 . HB# 1 2
150 1 1 1 1 25 PHE QD . 25 . HD# 1 2
150 1 2 1 1 41 ILE HB . 41 . HB 1 2
151 1 1 1 1 25 PHE H . 25 . HN 1 2
151 1 2 1 1 41 ILE H . 41 . HN 1 2
152 1 1 1 1 25 PHE H . 25 . HN 1 2
152 1 2 1 1 42 ASP HA . 42 . HA 1 2
153 1 1 1 1 26 MET HA . 26 . HA 1 2
153 1 2 1 1 40 PHE HA . 40 . HA 1 2
154 1 1 1 1 26 MET HA . 26 . HA 1 2
154 1 2 1 1 41 ILE H . 41 . HN 1 2
155 1 1 1 1 26 MET ME . 26 . HE# 1 2
155 1 2 1 1 37 PRO QB . 37 . HB# 1 2
156 1 1 1 1 26 MET ME . 26 . HE# 1 2
156 1 2 1 1 38 HIS QB . 38 . HB# 1 2
157 1 1 1 1 26 MET ME . 26 . HE# 1 2
157 1 2 1 1 39 ILE MD . 39 . HD1# 1 2
158 1 1 1 1 26 MET ME . 26 . HE# 1 2
158 1 2 1 1 39 ILE QG . 39 . HG1# 1 2
159 1 1 1 1 26 MET ME . 26 . HE# 1 2
159 1 2 1 1 39 ILE H . 39 . HN 1 2
160 1 1 1 1 26 MET ME . 26 . HE# 1 2
160 1 2 1 1 40 PHE QB . 40 . HB# 1 2
161 1 1 1 1 26 MET ME . 26 . HE# 1 2
161 1 2 1 1 40 PHE QD . 40 . HD# 1 2
162 1 1 1 1 26 MET ME . 26 . HE# 1 2
162 1 2 1 1 40 PHE H . 40 . HN 1 2
163 1 1 1 1 26 MET QG . 26 . HG# 1 2
163 1 2 1 1 41 ILE H . 41 . HN 1 2
164 1 1 1 1 27 CYS QB . 27 . HB# 1 2
164 1 2 1 1 39 ILE MG . 39 . HG2# 1 2
165 1 1 1 1 27 CYS QB . 27 . HB# 1 2
165 1 2 1 1 39 ILE H . 39 . HN 1 2
166 1 1 1 1 27 CYS QB . 27 . HB# 1 2
166 1 2 1 1 41 ILE MD . 41 . HD1# 1 2
167 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 2
167 1 2 1 1 76 TYR QB . 76 . HB# 1 2
168 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 2
168 1 2 1 1 76 TYR QD . 76 . HD# 1 2
169 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 2
169 1 2 1 1 76 TYR QB . 76 . HB# 1 2
170 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 2
170 1 2 1 1 76 TYR QD . 76 . HD# 1 2
171 1 1 1 1 33 PRO QD . 33 . HD# 1 2
171 1 2 1 1 34 PHE H . 34 . HN 1 2
172 1 1 1 1 34 PHE QB . 34 . HB# 1 2
172 1 2 1 1 39 ILE QG . 39 . HG1# 1 2
173 1 1 1 1 34 PHE QD . 34 . HD# 1 2
173 1 2 1 1 38 HIS QB . 38 . HB# 1 2
174 1 1 1 1 37 PRO HA . 37 . HA 1 2
174 1 2 1 1 38 HIS H . 38 . HN 1 2
175 1 1 1 1 38 HIS HA . 38 . HA 1 2
175 1 2 1 1 39 ILE H . 39 . HN 1 2
176 1 1 1 1 39 ILE HA . 39 . HA 1 2
176 1 2 1 1 40 PHE H . 40 . HN 1 2
177 1 1 1 1 39 ILE HB . 39 . HB 1 2
177 1 2 1 1 40 PHE H . 40 . HN 1 2
178 1 1 1 1 39 ILE MD . 39 . HD1# 1 2
178 1 2 1 1 40 PHE H . 40 . HN 1 2
179 1 1 1 1 39 ILE MD . 39 . HD1# 1 2
179 1 2 1 1 53 TYR QD . 53 . HD# 1 2
180 1 1 1 1 39 ILE QG . 39 . HG1# 1 2
180 1 2 1 1 40 PHE H . 40 . HN 1 2
181 1 1 1 1 39 ILE MG . 39 . HG2# 1 2
181 1 2 1 1 40 PHE H . 40 . HN 1 2
182 1 1 1 1 39 ILE MG . 39 . HG2# 1 2
182 1 2 1 1 41 ILE MD . 41 . HD1# 1 2
183 1 1 1 1 39 ILE MG . 39 . HG2# 1 2
183 1 2 1 1 41 ILE QG . 41 . HG1# 1 2
184 1 1 1 1 39 ILE MG . 39 . HG2# 1 2
184 1 2 1 1 52 PRO QD . 52 . HD# 1 2
185 1 1 1 1 39 ILE MG . 39 . HG2# 1 2
185 1 2 1 1 53 TYR QD . 53 . HD# 1 2
186 1 1 1 1 40 PHE HA . 40 . HA 1 2
186 1 2 1 1 41 ILE H . 41 . HN 1 2
187 1 1 1 1 41 ILE HA . 41 . HA 1 2
187 1 2 1 1 42 ASP H . 42 . HN 1 2
188 1 1 1 1 41 ILE HB . 41 . HB 1 2
188 1 2 1 1 42 ASP H . 42 . HN 1 2
189 1 1 1 1 41 ILE HB . 41 . HB 1 2
189 1 2 1 1 58 TYR QD . 58 . HD# 1 2
190 1 1 1 1 41 ILE MD . 41 . HD1# 1 2
190 1 2 1 1 49 LYS QB . 49 . HB# 1 2
191 1 1 1 1 41 ILE MD . 41 . HD1# 1 2
191 1 2 1 1 49 LYS QD . 49 . HD# 1 2
192 1 1 1 1 41 ILE MD . 41 . HD1# 1 2
192 1 2 1 1 51 CYS QB . 51 . HB# 1 2
193 1 1 1 1 41 ILE MD . 41 . HD1# 1 2
193 1 2 1 1 52 PRO QD . 52 . HD# 1 2
194 1 1 1 1 41 ILE QG . 41 . HG1# 1 2
194 1 2 1 1 42 ASP H . 42 . HN 1 2
195 1 1 1 1 41 ILE QG . 41 . HG1# 1 2
195 1 2 1 1 52 PRO QD . 52 . HD# 1 2
196 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
196 1 2 1 1 42 ASP H . 42 . HN 1 2
197 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
197 1 2 1 1 43 MET HA . 43 . HA 1 2
198 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
198 1 2 1 1 43 MET ME . 43 . HE# 1 2
199 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
199 1 2 1 1 43 MET QG . 43 . HG# 1 2
200 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
200 1 2 1 1 49 LYS QB . 49 . HB# 1 2
201 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
201 1 2 1 1 49 LYS QD . 49 . HD# 1 2
202 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
202 1 2 1 1 49 LYS QE . 49 . HE# 1 2
203 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
203 1 2 1 1 49 LYS QG . 49 . HG# 1 2
204 1 1 1 1 41 ILE MG . 41 . HG2# 1 2
204 1 2 1 1 58 TYR QD . 58 . HD# 1 2
205 1 1 1 1 42 ASP HA . 42 . HA 1 2
205 1 2 1 1 43 MET H . 43 . HN 1 2
206 1 1 1 1 42 ASP QB . 42 . HB# 1 2
206 1 2 1 1 44 GLY H . 44 . HN 1 2
207 1 1 1 1 42 ASP H . 42 . HN 1 2
207 1 2 1 1 49 LYS QD . 49 . HD# 1 2
208 1 1 1 1 43 MET HA . 43 . HA 1 2
208 1 2 1 1 49 LYS QB . 49 . HB# 1 2
209 1 1 1 1 43 MET HA . 43 . HA 1 2
209 1 2 1 1 49 LYS HB2 . 49 . HB2 1 2
210 1 1 1 1 43 MET HA . 43 . HA 1 2
210 1 2 1 1 49 LYS QD . 49 . HD# 1 2
211 1 1 1 1 43 MET HA . 43 . HA 1 2
211 1 2 1 1 49 LYS QE . 49 . HE# 1 2
212 1 1 1 1 43 MET HA . 43 . HA 1 2
212 1 2 1 1 49 LYS QG . 49 . HG# 1 2
213 1 1 1 1 43 MET ME . 43 . HE# 1 2
213 1 2 1 1 48 GLU HA . 48 . HA 1 2
214 1 1 1 1 43 MET ME . 43 . HE# 1 2
214 1 2 1 1 49 LYS H . 49 . HN 1 2
215 1 1 1 1 43 MET ME . 43 . HE# 1 2
215 1 2 1 1 58 TYR QD . 58 . HD# 1 2
216 1 1 1 1 43 MET ME . 43 . HE# 1 2
216 1 2 1 1 59 ARG HA . 59 . HA 1 2
217 1 1 1 1 43 MET ME . 43 . HE# 1 2
217 1 2 1 1 59 ARG H . 59 . HN 1 2
218 1 1 1 1 43 MET ME . 43 . HE# 1 2
218 1 2 1 1 60 TYR QB . 60 . HB# 1 2
219 1 1 1 1 43 MET ME . 43 . HE# 1 2
219 1 2 1 1 60 TYR QD . 60 . HD# 1 2
220 1 1 1 1 43 MET ME . 43 . HE# 1 2
220 1 2 1 1 60 TYR H . 60 . HN 1 2
221 1 1 1 1 43 MET QG . 43 . HG# 1 2
221 1 2 1 1 49 LYS QB . 49 . HB# 1 2
222 1 1 1 1 43 MET QG . 43 . HG# 1 2
222 1 2 1 1 49 LYS QD . 49 . HD# 1 2
223 1 1 1 1 43 MET QG . 43 . HG# 1 2
223 1 2 1 1 49 LYS QG . 49 . HG# 1 2
224 1 1 1 1 45 SER H . 45 . HN 1 2
224 1 2 1 1 46 THR H . 46 . HN 1 2
225 1 1 1 1 46 THR HA . 46 . HA 1 2
225 1 2 1 1 47 ASP H . 47 . HN 1 2
226 1 1 1 1 46 THR HB . 46 . HB 1 2
226 1 2 1 1 47 ASP H . 47 . HN 1 2
227 1 1 1 1 46 THR HB . 46 . HB 1 2
227 1 2 1 1 48 GLU H . 48 . HN 1 2
228 1 1 1 1 46 THR MG . 46 . HG2# 1 2
228 1 2 1 1 47 ASP H . 47 . HN 1 2
229 1 1 1 1 46 THR MG . 46 . HG2# 1 2
229 1 2 1 1 48 GLU H . 48 . HN 1 2
230 1 1 1 1 47 ASP HA . 47 . HA 1 2
230 1 2 1 1 60 TYR QB . 60 . HB# 1 2
231 1 1 1 1 47 ASP H . 47 . HN 1 2
231 1 2 1 1 48 GLU QG . 48 . HG# 1 2
232 1 1 1 1 47 ASP H . 47 . HN 1 2
232 1 2 1 1 48 GLU H . 48 . HN 1 2
233 1 1 1 1 48 GLU HA . 48 . HA 1 2
233 1 2 1 1 49 LYS H . 49 . HN 1 2
234 1 1 1 1 48 GLU HA . 48 . HA 1 2
234 1 2 1 1 57 LEU QD . 57 . HD## 1 2
235 1 1 1 1 48 GLU HA . 48 . HA 1 2
235 1 2 1 1 59 ARG HA . 59 . HA 1 2
236 1 1 1 1 48 GLU HA . 48 . HA 1 2
236 1 2 1 1 59 ARG QB . 59 . HB# 1 2
237 1 1 1 1 48 GLU HA . 48 . HA 1 2
237 1 2 1 1 59 ARG QG . 59 . HG# 1 2
238 1 1 1 1 48 GLU HA . 48 . HA 1 2
238 1 2 1 1 60 TYR H . 60 . HN 1 2
239 1 1 1 1 48 GLU QB . 48 . HB# 1 2
239 1 2 1 1 57 LEU QD . 57 . HD## 1 2
240 1 1 1 1 48 GLU QB . 48 . HB# 1 2
240 1 2 1 1 59 ARG HA . 59 . HA 1 2
241 1 1 1 1 48 GLU QB . 48 . HB# 1 2
241 1 2 1 1 60 TYR H . 60 . HN 1 2
242 1 1 1 1 49 LYS HA . 49 . HA 1 2
242 1 2 1 1 50 ILE H . 50 . HN 1 2
243 1 1 1 1 49 LYS QD . 49 . HD# 1 2
243 1 2 1 1 50 ILE H . 50 . HN 1 2
244 1 1 1 1 49 LYS QG . 49 . HG# 1 2
244 1 2 1 1 50 ILE H . 50 . HN 1 2
245 1 1 1 1 49 LYS H . 49 . HN 1 2
245 1 2 1 1 57 LEU QD . 57 . HD## 1 2
246 1 1 1 1 49 LYS H . 49 . HN 1 2
246 1 2 1 1 58 TYR QB . 58 . HB# 1 2
247 1 1 1 1 49 LYS H . 49 . HN 1 2
247 1 2 1 1 58 TYR H . 58 . HN 1 2
248 1 1 1 1 49 LYS H . 49 . HN 1 2
248 1 2 1 1 59 ARG HA . 59 . HA 1 2
249 1 1 1 1 50 ILE HA . 50 . HA 1 2
249 1 2 1 1 51 CYS H . 51 . HN 1 2
250 1 1 1 1 50 ILE HA . 50 . HA 1 2
250 1 2 1 1 57 LEU HA . 57 . HA 1 2
251 1 1 1 1 50 ILE HA . 50 . HA 1 2
251 1 2 1 1 57 LEU QD . 57 . HD## 1 2
252 1 1 1 1 50 ILE HA . 50 . HA 1 2
252 1 2 1 1 57 LEU HG . 57 . HG 1 2
253 1 1 1 1 50 ILE HA . 50 . HA 1 2
253 1 2 1 1 58 TYR H . 58 . HN 1 2
254 1 1 1 1 50 ILE HB . 50 . HB 1 2
254 1 2 1 1 51 CYS H . 51 . HN 1 2
255 1 1 1 1 50 ILE MD . 50 . HD1# 1 2
255 1 2 1 1 51 CYS H . 51 . HN 1 2
256 1 1 1 1 50 ILE QG . 50 . HG1# 1 2
256 1 2 1 1 51 CYS H . 51 . HN 1 2
257 1 1 1 1 50 ILE QG . 50 . HG1# 1 2
257 1 2 1 1 55 SER H . 55 . HN 1 2
258 1 1 1 1 50 ILE QG . 50 . HG1# 1 2
258 1 2 1 1 57 LEU HA . 57 . HA 1 2
259 1 1 1 1 50 ILE MG . 50 . HG2# 1 2
259 1 2 1 1 51 CYS H . 51 . HN 1 2
260 1 1 1 1 50 ILE MG . 50 . HG2# 1 2
260 1 2 1 1 52 PRO HA . 52 . HA 1 2
261 1 1 1 1 50 ILE MG . 50 . HG2# 1 2
261 1 2 1 1 55 SER H . 55 . HN 1 2
262 1 1 1 1 51 CYS QB . 51 . HB# 1 2
262 1 2 1 1 54 CYS H . 54 . HN 1 2
263 1 1 1 1 51 CYS QB . 51 . HB# 1 2
263 1 2 1 1 55 SER H . 55 . HN 1 2
264 1 1 1 1 51 CYS QB . 51 . HB# 1 2
264 1 2 1 1 56 THR H . 56 . HN 1 2
265 1 1 1 1 51 CYS H . 51 . HN 1 2
265 1 2 1 1 56 THR HB . 56 . HB 1 2
266 1 1 1 1 51 CYS H . 51 . HN 1 2
266 1 2 1 1 56 THR H . 56 . HN 1 2
267 1 1 1 1 51 CYS H . 51 . HN 1 2
267 1 2 1 1 57 LEU HA . 57 . HA 1 2
268 1 1 1 1 52 PRO QD . 52 . HD# 1 2
268 1 2 1 1 53 TYR H . 53 . HN 1 2
269 1 1 1 1 52 PRO QG . 52 . HG# 1 2
269 1 2 1 1 53 TYR H . 53 . HN 1 2
270 1 1 1 1 53 TYR H . 53 . HN 1 2
270 1 2 1 1 54 CYS H . 54 . HN 1 2
271 1 1 1 1 53 TYR H . 53 . HN 1 2
271 1 2 1 1 55 SER H . 55 . HN 1 2
272 1 1 1 1 54 CYS H . 54 . HN 1 2
272 1 2 1 1 55 SER H . 55 . HN 1 2
273 1 1 1 1 56 THR HA . 56 . HA 1 2
273 1 2 1 1 57 LEU H . 57 . HN 1 2
274 1 1 1 1 56 THR MG . 56 . HG2# 1 2
274 1 2 1 1 57 LEU H . 57 . HN 1 2
275 1 1 1 1 56 THR MG . 56 . HG2# 1 2
275 1 2 1 1 58 TYR HA . 58 . HA 1 2
276 1 1 1 1 57 LEU HA . 57 . HA 1 2
276 1 2 1 1 58 TYR H . 58 . HN 1 2
277 1 1 1 1 57 LEU QD . 57 . HD## 1 2
277 1 2 1 1 58 TYR H . 58 . HN 1 2
278 1 1 1 1 57 LEU HG . 57 . HG 1 2
278 1 2 1 1 58 TYR H . 58 . HN 1 2
279 1 1 1 1 58 TYR HA . 58 . HA 1 2
279 1 2 1 1 59 ARG H . 59 . HN 1 2
280 1 1 1 1 59 ARG HA . 59 . HA 1 2
280 1 2 1 1 60 TYR H . 60 . HN 1 2
281 1 1 1 1 60 TYR QD . 60 . HD# 1 2
281 1 2 1 1 61 ASP H . 61 . HN 1 2
282 1 1 1 1 60 TYR QD . 60 . HD# 1 2
282 1 2 1 1 62 PRO QD . 62 . HD# 1 2
283 1 1 1 1 61 ASP HA . 61 . HA 1 2
283 1 2 1 1 62 PRO QD . 62 . HD# 1 2
284 1 1 1 1 61 ASP QB . 61 . HB# 1 2
284 1 2 1 1 64 LEU QD . 64 . HD## 1 2
285 1 1 1 1 61 ASP QB . 61 . HB# 1 2
285 1 2 1 1 64 LEU HG . 64 . HG 1 2
286 1 1 1 1 61 ASP H . 61 . HN 1 2
286 1 2 1 1 62 PRO QD . 62 . HD# 1 2
287 1 1 1 1 61 ASP H . 61 . HN 1 2
287 1 2 1 1 64 LEU QD . 64 . HD## 1 2
288 1 1 1 1 61 ASP H . 61 . HN 1 2
288 1 2 1 1 64 LEU HG . 64 . HG 1 2
289 1 1 1 1 62 PRO QD . 62 . HD# 1 2
289 1 2 1 1 63 SER H . 63 . HN 1 2
290 1 1 1 1 62 PRO QG . 62 . HG# 1 2
290 1 2 1 1 63 SER H . 63 . HN 1 2
291 1 1 1 1 63 SER H . 63 . HN 1 2
291 1 2 1 1 64 LEU HG . 64 . HG 1 2
292 1 1 1 1 63 SER H . 63 . HN 1 2
292 1 2 1 1 64 LEU H . 64 . HN 1 2
293 1 1 1 1 64 LEU HA . 64 . HA 1 2
293 1 2 1 1 65 SER H . 65 . HN 1 2
294 1 1 1 1 64 LEU HA . 64 . HA 1 2
294 1 2 1 1 68 GLN QB . 68 . HB# 1 2
295 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 2
295 1 2 1 1 70 ASN QB . 70 . HB# 1 2
296 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 2
296 1 2 1 1 70 ASN QB . 70 . HB# 1 2
297 1 1 1 1 64 LEU QD . 64 . HD## 1 2
297 1 2 1 1 65 SER H . 65 . HN 1 2
298 1 1 1 1 64 LEU QD . 64 . HD## 1 2
298 1 2 1 1 68 GLN QB . 68 . HB# 1 2
299 1 1 1 1 64 LEU QD . 64 . HD## 1 2
299 1 2 1 1 68 GLN QG . 68 . HG# 1 2
300 1 1 1 1 64 LEU QD . 64 . HD## 1 2
300 1 2 1 1 69 THR HA . 69 . HA 1 2
301 1 1 1 1 65 SER HA . 65 . HA 1 2
301 1 2 1 1 66 TYR H . 66 . HN 1 2
302 1 1 1 1 65 SER QB . 65 . HB# 1 2
302 1 2 1 1 68 GLN QB . 68 . HB# 1 2
303 1 1 1 1 65 SER QB . 65 . HB# 1 2
303 1 2 1 1 68 GLN QG . 68 . HG# 1 2
304 1 1 1 1 65 SER QB . 65 . HB# 1 2
304 1 2 1 1 68 GLN H . 68 . HN 1 2
305 1 1 1 1 65 SER H . 65 . HN 1 2
305 1 2 1 1 68 GLN QB . 68 . HB# 1 2
306 1 1 1 1 65 SER H . 65 . HN 1 2
306 1 2 1 1 68 GLN QG . 68 . HG# 1 2
307 1 1 1 1 68 GLN HA . 68 . HA 1 2
307 1 2 1 1 69 THR H . 69 . HN 1 2
308 1 1 1 1 68 GLN QG . 68 . HG# 1 2
308 1 2 1 1 69 THR H . 69 . HN 1 2
309 1 1 1 1 69 THR HA . 69 . HA 1 2
309 1 2 1 1 70 ASN H . 70 . HN 1 2
310 1 1 1 1 69 THR HB . 69 . HB 1 2
310 1 2 1 1 70 ASN H . 70 . HN 1 2
311 1 1 1 1 69 THR MG . 69 . HG2# 1 2
311 1 2 1 1 70 ASN H . 70 . HN 1 2
312 1 1 1 1 69 THR MG . 69 . HG2# 1 2
312 1 2 1 1 71 PRO QD . 71 . HD# 1 2
313 1 1 1 1 69 THR MG . 69 . HG2# 1 2
313 1 2 1 1 74 CYS QB . 74 . HB# 1 2
314 1 1 1 1 69 THR MG . 69 . HG2# 1 2
314 1 2 1 1 74 CYS H . 74 . HN 1 2
315 1 1 1 1 69 THR MG . 69 . HG2# 1 2
315 1 2 1 1 75 LEU H . 75 . HN 1 2
316 1 1 1 1 70 ASN H . 70 . HN 1 2
316 1 2 1 1 71 PRO QD . 71 . HD# 1 2
317 1 1 1 1 71 PRO HA . 71 . HA 1 2
317 1 2 1 1 72 THR H . 72 . HN 1 2
318 1 1 1 1 72 THR HB . 72 . HB 1 2
318 1 2 1 1 73 GLY H . 73 . HN 1 2
319 1 1 1 1 72 THR MG . 72 . HG2# 1 2
319 1 2 1 1 73 GLY H . 73 . HN 1 2
320 1 1 1 1 73 GLY H . 73 . HN 1 2
320 1 2 1 1 74 CYS H . 74 . HN 1 2
321 1 1 1 1 74 CYS H . 74 . HN 1 2
321 1 2 1 1 75 LEU QB . 75 . HB# 1 2
322 1 1 1 1 74 CYS H . 74 . HN 1 2
322 1 2 1 1 75 LEU H . 75 . HN 1 2
323 1 1 1 1 75 LEU HA . 75 . HA 1 2
323 1 2 1 1 76 TYR H . 76 . HN 1 2
324 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 2
324 1 2 1 1 77 ASN QD . 77 . HD2# 1 2
325 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 2
325 1 2 1 1 77 ASN QD . 77 . HD2# 1 2
326 1 1 1 1 75 LEU QD . 75 . HD## 1 2
326 1 2 1 1 76 TYR H . 76 . HN 1 2
327 1 1 1 1 76 TYR HA . 76 . HA 1 2
327 1 2 1 1 77 ASN H . 77 . HN 1 2
328 1 1 1 1 76 TYR QD . 76 . HD# 1 2
328 1 2 1 1 77 ASN H . 77 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.5 1 2
2 1 . . . . . 1.8 1.8 5.0 1 2
3 1 . . . . . 1.8 1.8 3.9 1 2
4 1 . . . . . 1.8 1.8 5.0 1 2
5 1 . . . . . 1.8 1.8 5.0 1 2
6 1 . . . . . 1.8 1.8 5.0 1 2
7 1 . . . . . 1.8 1.8 5.0 1 2
8 1 . . . . . 1.8 1.8 5.0 1 2
9 1 . . . . . 1.8 1.8 5.0 1 2
10 1 . . . . . 1.8 1.8 3.5 1 2
11 1 . . . . . 1.8 1.8 5.0 1 2
12 1 . . . . . 1.8 1.8 5.0 1 2
13 1 . . . . . 1.8 1.8 5.0 1 2
14 1 . . . . . 1.8 1.8 3.5 1 2
15 1 . . . . . 1.8 1.8 3.0 1 2
16 1 . . . . . 1.8 1.8 5.0 1 2
17 1 . . . . . 1.8 1.8 5.0 1 2
18 1 . . . . . 1.8 1.8 4.0 1 2
19 1 . . . . . 1.8 1.8 5.0 1 2
20 1 . . . . . 1.8 1.8 5.0 1 2
21 1 . . . . . 1.8 1.8 5.0 1 2
22 1 . . . . . 1.8 1.8 5.0 1 2
23 1 . . . . . 1.8 1.8 5.0 1 2
24 1 . . . . . 1.8 1.8 5.0 1 2
25 1 . . . . . 1.8 1.8 5.0 1 2
26 1 . . . . . 1.8 1.8 3.5 1 2
27 1 . . . . . 1.8 1.8 5.0 1 2
28 1 . . . . . 1.8 1.8 5.0 1 2
29 1 . . . . . 1.8 1.8 5.0 1 2
30 1 . . . . . 1.8 1.8 5.0 1 2
31 1 . . . . . 1.8 1.8 5.0 1 2
32 1 . . . . . 1.8 1.8 5.0 1 2
33 1 . . . . . 1.8 1.8 5.0 1 2
34 1 . . . . . 1.8 1.8 4.0 1 2
35 1 . . . . . 1.8 1.8 5.0 1 2
36 1 . . . . . 1.8 1.8 3.5 1 2
37 1 . . . . . 1.8 1.8 5.0 1 2
38 1 . . . . . 1.8 1.8 5.0 1 2
39 1 . . . . . 1.8 1.8 5.0 1 2
40 1 . . . . . 1.8 1.8 5.0 1 2
41 1 . . . . . 1.8 1.8 5.0 1 2
42 1 . . . . . 1.8 1.8 3.5 1 2
43 1 . . . . . 1.8 1.8 5.0 1 2
44 1 . . . . . 1.8 1.8 5.0 1 2
45 1 . . . . . 1.8 1.8 5.0 1 2
46 1 . . . . . 1.8 1.8 5.0 1 2
47 1 . . . . . 1.8 1.8 5.0 1 2
48 1 . . . . . 1.8 1.8 5.0 1 2
49 1 . . . . . 1.8 1.8 5.0 1 2
50 1 . . . . . 1.8 1.8 5.0 1 2
51 1 . . . . . 1.8 1.8 5.0 1 2
52 1 . . . . . 1.8 1.8 5.0 1 2
53 1 . . . . . 1.8 1.8 3.5 1 2
54 1 . . . . . 1.8 1.8 2.9 1 2
55 1 . . . . . 1.8 1.8 5.0 1 2
56 1 . . . . . 1.8 1.8 5.0 1 2
57 1 . . . . . 1.8 1.8 4.0 1 2
58 1 . . . . . 1.8 1.8 5.0 1 2
59 1 . . . . . 1.8 1.8 5.0 1 2
60 1 . . . . . 1.8 1.8 5.0 1 2
61 1 . . . . . 1.8 1.8 5.0 1 2
62 1 . . . . . 1.8 1.8 5.0 1 2
63 1 . . . . . 1.8 1.8 5.0 1 2
64 1 . . . . . 1.8 1.8 5.0 1 2
65 1 . . . . . 1.8 1.8 5.0 1 2
66 1 . . . . . 1.8 1.8 3.5 1 2
67 1 . . . . . 1.8 1.8 5.0 1 2
68 1 . . . . . 1.8 1.8 5.0 1 2
69 1 . . . . . 1.8 1.8 5.0 1 2
70 1 . . . . . 1.8 1.8 5.0 1 2
71 1 . . . . . 1.8 1.8 5.0 1 2
72 1 . . . . . 1.8 1.8 5.0 1 2
73 1 . . . . . 1.8 1.8 5.0 1 2
74 1 . . . . . 1.8 1.8 5.0 1 2
75 1 . . . . . 1.8 1.8 5.0 1 2
76 1 . . . . . 1.8 1.8 5.0 1 2
77 1 . . . . . 1.8 1.8 5.0 1 2
78 1 . . . . . 1.8 1.8 5.0 1 2
79 1 . . . . . 1.8 1.8 5.0 1 2
80 1 . . . . . 1.8 1.8 5.0 1 2
81 1 . . . . . 1.8 1.8 5.0 1 2
82 1 . . . . . 1.8 1.8 4.0 1 2
83 1 . . . . . 1.8 1.8 3.5 1 2
84 1 . . . . . 1.8 1.8 5.0 1 2
85 1 . . . . . 1.8 1.8 4.0 1 2
86 1 . . . . . 1.8 1.8 5.0 1 2
87 1 . . . . . 1.8 1.8 5.0 1 2
88 1 . . . . . 1.8 1.8 5.0 1 2
89 1 . . . . . 1.8 1.8 5.0 1 2
90 1 . . . . . 1.8 1.8 5.0 1 2
91 1 . . . . . 1.8 1.8 5.0 1 2
92 1 . . . . . 1.8 1.8 5.0 1 2
93 1 . . . . . 1.8 1.8 5.0 1 2
94 1 . . . . . 1.8 1.8 5.0 1 2
95 1 . . . . . 1.8 1.8 5.0 1 2
96 1 . . . . . 1.8 1.8 5.0 1 2
97 1 . . . . . 1.8 1.8 5.0 1 2
98 1 . . . . . 1.8 1.8 5.0 1 2
99 1 . . . . . 1.8 1.8 5.0 1 2
100 1 . . . . . 1.8 1.8 5.0 1 2
101 1 . . . . . 1.8 1.8 5.0 1 2
102 1 . . . . . 1.8 1.8 5.0 1 2
103 1 . . . . . 1.8 1.8 5.0 1 2
104 1 . . . . . 1.8 1.8 5.0 1 2
105 1 . . . . . 1.8 1.8 5.0 1 2
106 1 . . . . . 1.8 1.8 5.0 1 2
107 1 . . . . . 1.8 1.8 5.0 1 2
108 1 . . . . . 1.8 1.8 5.0 1 2
109 1 . . . . . 1.8 1.8 5.0 1 2
110 1 . . . . . 1.8 1.8 5.0 1 2
111 1 . . . . . 1.8 1.8 5.0 1 2
112 1 . . . . . 1.8 1.8 5.0 1 2
113 1 . . . . . 1.8 1.8 5.0 1 2
114 1 . . . . . 1.8 1.8 5.0 1 2
115 1 . . . . . 1.8 1.8 5.0 1 2
116 1 . . . . . 1.8 1.8 5.0 1 2
117 1 . . . . . 1.8 1.8 5.0 1 2
118 1 . . . . . 1.8 1.8 5.0 1 2
119 1 . . . . . 1.8 1.8 4.0 1 2
120 1 . . . . . 1.8 1.8 5.0 1 2
121 1 . . . . . 1.8 1.8 5.0 1 2
122 1 . . . . . 1.8 1.8 5.0 1 2
123 1 . . . . . 1.8 1.8 5.0 1 2
124 1 . . . . . 1.8 1.8 5.0 1 2
125 1 . . . . . 1.8 1.8 3.5 1 2
126 1 . . . . . 1.8 1.8 5.0 1 2
127 1 . . . . . 1.8 1.8 5.0 1 2
128 1 . . . . . 1.8 1.8 5.0 1 2
129 1 . . . . . 1.8 1.8 5.0 1 2
130 1 . . . . . 1.8 1.8 5.0 1 2
131 1 . . . . . 1.8 1.8 5.0 1 2
132 1 . . . . . 1.8 1.8 5.0 1 2
133 1 . . . . . 1.8 1.8 5.0 1 2
134 1 . . . . . 1.8 1.8 5.0 1 2
135 1 . . . . . 1.8 1.8 5.0 1 2
136 1 . . . . . 1.8 1.8 5.0 1 2
137 1 . . . . . 1.8 1.8 5.0 1 2
138 1 . . . . . 1.8 1.8 5.0 1 2
139 1 . . . . . 1.8 1.8 5.0 1 2
140 1 . . . . . 1.8 1.8 5.0 1 2
141 1 . . . . . 1.8 1.8 5.0 1 2
142 1 . . . . . 1.8 1.8 5.0 1 2
143 1 . . . . . 1.8 1.8 5.0 1 2
144 1 . . . . . 1.8 1.8 5.0 1 2
145 1 . . . . . 1.8 1.8 3.5 1 2
146 1 . . . . . 1.8 1.8 2.9 1 2
147 1 . . . . . 1.8 1.8 3.0 1 2
148 1 . . . . . 1.8 1.8 4.0 1 2
149 1 . . . . . 1.8 1.8 5.0 1 2
150 1 . . . . . 1.8 1.8 5.0 1 2
151 1 . . . . . 1.8 1.8 4.0 1 2
152 1 . . . . . 1.8 1.8 4.0 1 2
153 1 . . . . . 1.8 1.8 3.0 1 2
154 1 . . . . . 1.8 1.8 4.0 1 2
155 1 . . . . . 1.8 1.8 5.0 1 2
156 1 . . . . . 1.8 1.8 5.0 1 2
157 1 . . . . . 1.8 1.8 5.0 1 2
158 1 . . . . . 1.8 1.8 5.0 1 2
159 1 . . . . . 1.8 1.8 5.0 1 2
160 1 . . . . . 1.8 1.8 5.0 1 2
161 1 . . . . . 1.8 1.8 5.0 1 2
162 1 . . . . . 1.8 1.8 5.0 1 2
163 1 . . . . . 1.8 1.8 5.0 1 2
164 1 . . . . . 1.8 1.8 5.0 1 2
165 1 . . . . . 1.8 1.8 5.0 1 2
166 1 . . . . . 1.8 1.8 5.0 1 2
167 1 . . . . . 1.8 1.8 5.0 1 2
168 1 . . . . . 1.8 1.8 5.0 1 2
169 1 . . . . . 1.8 1.8 5.0 1 2
170 1 . . . . . 1.8 1.8 5.0 1 2
171 1 . . . . . 1.8 1.8 5.0 1 2
172 1 . . . . . 1.8 1.8 5.0 1 2
173 1 . . . . . 1.8 1.8 5.0 1 2
174 1 . . . . . 1.8 1.8 3.5 1 2
175 1 . . . . . 1.8 1.8 3.5 1 2
176 1 . . . . . 1.8 1.8 3.5 1 2
177 1 . . . . . 1.8 1.8 5.0 1 2
178 1 . . . . . 1.8 1.8 5.0 1 2
179 1 . . . . . 1.8 1.8 5.0 1 2
180 1 . . . . . 1.8 1.8 5.0 1 2
181 1 . . . . . 1.8 1.8 5.0 1 2
182 1 . . . . . 1.8 1.8 5.0 1 2
183 1 . . . . . 1.8 1.8 5.0 1 2
184 1 . . . . . 1.8 1.8 5.0 1 2
185 1 . . . . . 1.8 1.8 5.0 1 2
186 1 . . . . . 1.8 1.8 3.5 1 2
187 1 . . . . . 1.8 1.8 2.9 1 2
188 1 . . . . . 1.8 1.8 5.0 1 2
189 1 . . . . . 1.8 1.8 5.0 1 2
190 1 . . . . . 1.8 1.8 5.0 1 2
191 1 . . . . . 1.8 1.8 5.0 1 2
192 1 . . . . . 1.8 1.8 5.0 1 2
193 1 . . . . . 1.8 1.8 5.0 1 2
194 1 . . . . . 1.8 1.8 5.0 1 2
195 1 . . . . . 1.8 1.8 5.0 1 2
196 1 . . . . . 1.8 1.8 5.0 1 2
197 1 . . . . . 1.8 1.8 5.0 1 2
198 1 . . . . . 1.8 1.8 5.0 1 2
199 1 . . . . . 1.8 1.8 5.0 1 2
200 1 . . . . . 1.8 1.8 5.0 1 2
201 1 . . . . . 1.8 1.8 5.0 1 2
202 1 . . . . . 1.8 1.8 5.0 1 2
203 1 . . . . . 1.8 1.8 5.0 1 2
204 1 . . . . . 1.8 1.8 5.0 1 2
205 1 . . . . . 1.8 1.8 3.5 1 2
206 1 . . . . . 1.8 1.8 5.0 1 2
207 1 . . . . . 1.8 1.8 5.0 1 2
208 1 . . . . . 1.8 1.8 5.0 1 2
209 1 . . . . . 1.8 1.8 5.0 1 2
210 1 . . . . . 1.8 1.8 5.0 1 2
211 1 . . . . . 1.8 1.8 5.0 1 2
212 1 . . . . . 1.8 1.8 5.0 1 2
213 1 . . . . . 1.8 1.8 5.0 1 2
214 1 . . . . . 1.8 1.8 5.0 1 2
215 1 . . . . . 1.8 1.8 5.0 1 2
216 1 . . . . . 1.8 1.8 5.0 1 2
217 1 . . . . . 1.8 1.8 5.0 1 2
218 1 . . . . . 1.8 1.8 5.0 1 2
219 1 . . . . . 1.8 1.8 5.0 1 2
220 1 . . . . . 1.8 1.8 5.0 1 2
221 1 . . . . . 1.8 1.8 5.0 1 2
222 1 . . . . . 1.8 1.8 5.0 1 2
223 1 . . . . . 1.8 1.8 5.0 1 2
224 1 . . . . . 1.8 1.8 5.0 1 2
225 1 . . . . . 1.8 1.8 3.5 1 2
226 1 . . . . . 1.8 1.8 5.0 1 2
227 1 . . . . . 1.8 1.8 5.0 1 2
228 1 . . . . . 1.8 1.8 5.0 1 2
229 1 . . . . . 1.8 1.8 5.0 1 2
230 1 . . . . . 1.8 1.8 5.0 1 2
231 1 . . . . . 1.8 1.8 5.0 1 2
232 1 . . . . . 1.8 1.8 3.5 1 2
233 1 . . . . . 1.8 1.8 2.9 1 2
234 1 . . . . . 1.8 1.8 5.0 1 2
235 1 . . . . . 1.8 1.8 3.0 1 2
236 1 . . . . . 1.8 1.8 5.0 1 2
237 1 . . . . . 1.8 1.8 5.0 1 2
238 1 . . . . . 1.8 1.8 4.0 1 2
239 1 . . . . . 1.8 1.8 5.0 1 2
240 1 . . . . . 1.8 1.8 5.0 1 2
241 1 . . . . . 1.8 1.8 5.0 1 2
242 1 . . . . . 1.8 1.8 2.9 1 2
243 1 . . . . . 1.8 1.8 5.0 1 2
244 1 . . . . . 1.8 1.8 5.0 1 2
245 1 . . . . . 1.8 1.8 5.0 1 2
246 1 . . . . . 1.8 1.8 5.0 1 2
247 1 . . . . . 1.8 1.8 4.0 1 2
248 1 . . . . . 1.8 1.8 4.0 1 2
249 1 . . . . . 1.8 1.8 3.5 1 2
250 1 . . . . . 1.8 1.8 3.0 1 2
251 1 . . . . . 1.8 1.8 5.0 1 2
252 1 . . . . . 1.8 1.8 5.0 1 2
253 1 . . . . . 1.8 1.8 4.0 1 2
254 1 . . . . . 1.8 1.8 5.0 1 2
255 1 . . . . . 1.8 1.8 5.0 1 2
256 1 . . . . . 1.8 1.8 5.0 1 2
257 1 . . . . . 1.8 1.8 5.0 1 2
258 1 . . . . . 1.8 1.8 5.0 1 2
259 1 . . . . . 1.8 1.8 5.0 1 2
260 1 . . . . . 1.8 1.8 5.0 1 2
261 1 . . . . . 1.8 1.8 5.0 1 2
262 1 . . . . . 1.8 1.8 5.0 1 2
263 1 . . . . . 1.8 1.8 5.0 1 2
264 1 . . . . . 1.8 1.8 5.0 1 2
265 1 . . . . . 1.8 1.8 5.0 1 2
266 1 . . . . . 1.8 1.8 4.0 1 2
267 1 . . . . . 1.8 1.8 4.0 1 2
268 1 . . . . . 1.8 1.8 5.0 1 2
269 1 . . . . . 1.8 1.8 5.0 1 2
270 1 . . . . . 1.8 1.8 5.0 1 2
271 1 . . . . . 1.8 1.8 5.0 1 2
272 1 . . . . . 1.8 1.8 3.5 1 2
273 1 . . . . . 1.8 1.8 3.5 1 2
274 1 . . . . . 1.8 1.8 5.0 1 2
275 1 . . . . . 1.8 1.8 5.0 1 2
276 1 . . . . . 1.8 1.8 3.5 1 2
277 1 . . . . . 1.8 1.8 5.0 1 2
278 1 . . . . . 1.8 1.8 5.0 1 2
279 1 . . . . . 1.8 1.8 3.5 1 2
280 1 . . . . . 1.8 1.8 3.5 1 2
281 1 . . . . . 1.8 1.8 5.0 1 2
282 1 . . . . . 1.8 1.8 5.0 1 2
283 1 . . . . . 1.8 1.8 3.9 1 2
284 1 . . . . . 1.8 1.8 5.0 1 2
285 1 . . . . . 1.8 1.8 5.0 1 2
286 1 . . . . . 1.8 1.8 5.0 1 2
287 1 . . . . . 1.8 1.8 5.0 1 2
288 1 . . . . . 1.8 1.8 5.0 1 2
289 1 . . . . . 1.8 1.8 5.0 1 2
290 1 . . . . . 1.8 1.8 5.0 1 2
291 1 . . . . . 1.8 1.8 5.0 1 2
292 1 . . . . . 1.8 1.8 3.5 1 2
293 1 . . . . . 1.8 1.8 2.9 1 2
294 1 . . . . . 1.8 1.8 5.0 1 2
295 1 . . . . . 1.8 1.8 5.0 1 2
296 1 . . . . . 1.8 1.8 5.0 1 2
297 1 . . . . . 1.8 1.8 5.0 1 2
298 1 . . . . . 1.8 1.8 5.0 1 2
299 1 . . . . . 1.8 1.8 5.0 1 2
300 1 . . . . . 1.8 1.8 5.0 1 2
301 1 . . . . . 1.8 1.8 3.5 1 2
302 1 . . . . . 1.8 1.8 5.0 1 2
303 1 . . . . . 1.8 1.8 5.0 1 2
304 1 . . . . . 1.8 1.8 5.0 1 2
305 1 . . . . . 1.8 1.8 5.0 1 2
306 1 . . . . . 1.8 1.8 5.0 1 2
307 1 . . . . . 1.8 1.8 2.9 1 2
308 1 . . . . . 1.8 1.8 5.0 1 2
309 1 . . . . . 1.8 1.8 3.5 1 2
310 1 . . . . . 1.8 1.8 5.0 1 2
311 1 . . . . . 1.8 1.8 5.0 1 2
312 1 . . . . . 1.8 1.8 5.0 1 2
313 1 . . . . . 1.8 1.8 5.0 1 2
314 1 . . . . . 1.8 1.8 5.0 1 2
315 1 . . . . . 1.8 1.8 5.0 1 2
316 1 . . . . . 1.8 1.8 5.0 1 2
317 1 . . . . . 1.8 1.8 3.5 1 2
318 1 . . . . . 1.8 1.8 5.0 1 2
319 1 . . . . . 1.8 1.8 5.0 1 2
320 1 . . . . . 1.8 1.8 5.0 1 2
321 1 . . . . . 1.8 1.8 5.0 1 2
322 1 . . . . . 1.8 1.8 5.0 1 2
323 1 . . . . . 1.8 1.8 3.5 1 2
324 1 . . . . . 1.8 1.8 5.0 1 2
325 1 . . . . . 1.8 1.8 5.0 1 2
326 1 . . . . . 1.8 1.8 5.0 1 2
327 1 . . . . . 1.8 1.8 3.5 1 2
328 1 . . . . . 1.8 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
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 25 PHE H . 25 . HN 1 3
1 1 2 1 1 41 ILE O . 41 . O 1 3
2 1 1 1 1 25 PHE N . 25 . N 1 3
2 1 2 1 1 41 ILE O . 41 . O 1 3
3 1 1 1 1 25 PHE O . 25 . O 1 3
3 1 2 1 1 41 ILE H . 41 . HN 1 3
4 1 1 1 1 25 PHE O . 25 . O 1 3
4 1 2 1 1 41 ILE N . 41 . N 1 3
5 1 1 1 1 49 LYS H . 49 . HN 1 3
5 1 2 1 1 58 TYR O . 58 . O 1 3
6 1 1 1 1 49 LYS N . 49 . N 1 3
6 1 2 1 1 58 TYR O . 58 . O 1 3
7 1 1 1 1 49 LYS O . 49 . O 1 3
7 1 2 1 1 58 TYR H . 58 . HN 1 3
8 1 1 1 1 49 LYS O . 49 . O 1 3
8 1 2 1 1 58 TYR N . 58 . N 1 3
9 1 1 1 1 18 ILE H . 18 . HN 1 3
9 1 2 1 1 57 LEU O . 57 . O 1 3
10 1 1 1 1 18 ILE N . 18 . N 1 3
10 1 2 1 1 57 LEU O . 57 . O 1 3
11 1 1 1 1 20 ILE H . 20 . HN 1 3
11 1 2 1 1 59 ARG O . 59 . O 1 3
12 1 1 1 1 20 ILE N . 20 . N 1 3
12 1 2 1 1 59 ARG O . 59 . O 1 3
13 1 1 1 1 18 ILE O . 18 . O 1 3
13 1 2 1 1 59 ARG H . 59 . HN 1 3
14 1 1 1 1 18 ILE O . 18 . O 1 3
14 1 2 1 1 59 ARG N . 59 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 3
2 1 . . . . . 2.7 2.7 3.3 1 3
3 1 . . . . . 1.8 1.8 2.3 1 3
4 1 . . . . . 2.7 2.7 3.3 1 3
5 1 . . . . . 1.8 1.8 2.3 1 3
6 1 . . . . . 2.7 2.7 3.3 1 3
7 1 . . . . . 1.8 1.8 2.3 1 3
8 1 . . . . . 2.7 2.7 3.3 1 3
9 1 . . . . . 1.8 1.8 2.3 1 3
10 1 . . . . . 2.7 2.7 3.3 1 3
11 1 . . . . . 1.8 1.8 2.3 1 3
12 1 . . . . . 2.7 2.7 3.3 1 3
13 1 . . . . . 1.8 1.8 2.3 1 3
14 1 . . . . . 2.7 2.7 3.3 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -5.699 -15.243 3.312 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.839 -14.429 4.269 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -3.689 -13.768 3.502 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.647 -12.977 3.120 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.758 -14.753 2.812 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -3.732 -14.724 6.010 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -3.732 -16.057 4.960 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.105 -15.711 5.889 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -5.453 -13.660 4.715 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -4.104 -13.115 2.749 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.105 -13.178 4.193 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.240 -13.641 3.869 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -1.358 -12.307 3.582 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 0.151 -12.402 2.676 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -2.288 -15.371 3.563 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.343 -15.377 2.151 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.315 -15.287 5.356 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.527 -16.456 3.185 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -1.470 -13.937 1.850 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -7.430 -14.605 0.321 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -7.520 -15.238 1.705 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -8.953 -15.188 2.217 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -6.708 -13.600 2.779 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -7.222 -16.274 1.637 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -9.276 -14.160 2.280 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -9.003 -15.642 3.196 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -9.596 -15.726 1.537 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -6.624 -14.573 2.641 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -7.461 -13.380 0.190 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ASP C C -5.983 -14.265 -2.448 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C -7.254 -15.036 -2.107 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C -8.483 -14.198 -2.477 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C -9.722 -15.039 -2.706 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H -7.246 -16.418 -0.496 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H -7.268 -15.936 -2.704 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H -8.688 -13.501 -1.680 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H -8.273 -13.647 -3.384 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N -7.299 -15.458 -0.697 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O -5.816 -13.819 -3.586 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O -9.929 -16.026 -1.966 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O -10.508 -14.710 -3.614 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 TYR C C -4.115 -11.976 -2.151 1.00 . A A . 4 TYR C 1 1
1 43 1 1 4 TYR CA C -3.838 -13.390 -1.637 1.00 . A A . 4 TYR CA 1 1
1 44 1 1 4 TYR CB C -2.880 -14.142 -2.576 1.00 . A A . 4 TYR CB 1 1
1 45 1 1 4 TYR CD1 C -0.625 -13.502 -1.619 1.00 . A A . 4 TYR CD1 1 1
1 46 1 1 4 TYR CD2 C -1.077 -12.956 -3.896 1.00 . A A . 4 TYR CD2 1 1
1 47 1 1 4 TYR CE1 C 0.636 -12.944 -1.733 1.00 . A A . 4 TYR CE1 1 1
1 48 1 1 4 TYR CE2 C 0.181 -12.395 -4.016 1.00 . A A . 4 TYR CE2 1 1
1 49 1 1 4 TYR CG C -1.502 -13.518 -2.698 1.00 . A A . 4 TYR CG 1 1
1 50 1 1 4 TYR CZ C 1.034 -12.392 -2.932 1.00 . A A . 4 TYR CZ 1 1
1 51 1 1 4 TYR H H -5.284 -14.534 -0.597 1.00 . A A . 4 TYR H 1 1
1 52 1 1 4 TYR HA H -3.376 -13.312 -0.664 1.00 . A A . 4 TYR HA 1 1
1 53 1 1 4 TYR HB2 H -2.752 -15.149 -2.213 1.00 . A A . 4 TYR HB2 1 1
1 54 1 1 4 TYR HB3 H -3.316 -14.175 -3.564 1.00 . A A . 4 TYR HB3 1 1
1 55 1 1 4 TYR HD1 H -0.938 -13.935 -0.680 1.00 . A A . 4 TYR HD1 1 1
1 56 1 1 4 TYR HD2 H -1.747 -12.960 -4.744 1.00 . A A . 4 TYR HD2 1 1
1 57 1 1 4 TYR HE1 H 1.302 -12.942 -0.883 1.00 . A A . 4 TYR HE1 1 1
1 58 1 1 4 TYR HE2 H 0.491 -11.962 -4.956 1.00 . A A . 4 TYR HE2 1 1
1 59 1 1 4 TYR HH H 2.227 -10.984 -3.486 1.00 . A A . 4 TYR HH 1 1
1 60 1 1 4 TYR N N -5.089 -14.130 -1.468 1.00 . A A . 4 TYR N 1 1
1 61 1 1 4 TYR O O -3.887 -11.657 -3.322 1.00 . A A . 4 TYR O 1 1
1 62 1 1 4 TYR OH O 2.291 -11.839 -3.048 1.00 . A A . 4 TYR OH 1 1
1 63 1 1 5 ASN C C -4.464 -8.843 -0.519 1.00 . A A . 5 ASN C 1 1
1 64 1 1 5 ASN CA C -4.960 -9.768 -1.619 1.00 . A A . 5 ASN CA 1 1
1 65 1 1 5 ASN CB C -6.472 -9.602 -1.823 1.00 . A A . 5 ASN CB 1 1
1 66 1 1 5 ASN CG C -6.848 -8.283 -2.479 1.00 . A A . 5 ASN CG 1 1
1 67 1 1 5 ASN H H -4.815 -11.457 -0.357 1.00 . A A . 5 ASN H 1 1
1 68 1 1 5 ASN HA H -4.448 -9.528 -2.538 1.00 . A A . 5 ASN HA 1 1
1 69 1 1 5 ASN HB2 H -6.831 -10.403 -2.451 1.00 . A A . 5 ASN HB2 1 1
1 70 1 1 5 ASN HB3 H -6.963 -9.658 -0.863 1.00 . A A . 5 ASN HB3 1 1
1 71 1 1 5 ASN HD21 H -8.422 -9.140 -3.336 1.00 . A A . 5 ASN HD21 1 1
1 72 1 1 5 ASN HD22 H -8.200 -7.461 -3.677 1.00 . A A . 5 ASN HD22 1 1
1 73 1 1 5 ASN N N -4.641 -11.142 -1.274 1.00 . A A . 5 ASN N 1 1
1 74 1 1 5 ASN ND2 N -7.933 -8.295 -3.239 1.00 . A A . 5 ASN ND2 1 1
1 75 1 1 5 ASN O O -5.133 -8.651 0.498 1.00 . A A . 5 ASN O 1 1
1 76 1 1 5 ASN OD1 O -6.172 -7.266 -2.318 1.00 . A A . 5 ASN OD1 1 1
1 77 1 1 6 ILE C C -3.080 -5.986 0.055 1.00 . A A . 6 ILE C 1 1
1 78 1 1 6 ILE CA C -2.657 -7.436 0.280 1.00 . A A . 6 ILE CA 1 1
1 79 1 1 6 ILE CB C -1.116 -7.553 0.258 1.00 . A A . 6 ILE CB 1 1
1 80 1 1 6 ILE CD1 C 0.927 -7.527 -1.269 1.00 . A A . 6 ILE CD1 1 1
1 81 1 1 6 ILE CG1 C -0.577 -7.383 -1.167 1.00 . A A . 6 ILE CG1 1 1
1 82 1 1 6 ILE CG2 C -0.685 -8.890 0.843 1.00 . A A . 6 ILE CG2 1 1
1 83 1 1 6 ILE H H -2.784 -8.509 -1.534 1.00 . A A . 6 ILE H 1 1
1 84 1 1 6 ILE HA H -3.004 -7.750 1.254 1.00 . A A . 6 ILE HA 1 1
1 85 1 1 6 ILE HB H -0.712 -6.771 0.884 1.00 . A A . 6 ILE HB 1 1
1 86 1 1 6 ILE HD11 H 1.216 -8.520 -0.954 1.00 . A A . 6 ILE HD11 1 1
1 87 1 1 6 ILE HD12 H 1.403 -6.795 -0.635 1.00 . A A . 6 ILE HD12 1 1
1 88 1 1 6 ILE HD13 H 1.234 -7.372 -2.293 1.00 . A A . 6 ILE HD13 1 1
1 89 1 1 6 ILE HG12 H -1.024 -8.130 -1.806 1.00 . A A . 6 ILE HG12 1 1
1 90 1 1 6 ILE HG13 H -0.843 -6.401 -1.530 1.00 . A A . 6 ILE HG13 1 1
1 91 1 1 6 ILE HG21 H -1.131 -9.693 0.275 1.00 . A A . 6 ILE HG21 1 1
1 92 1 1 6 ILE HG22 H -1.009 -8.953 1.871 1.00 . A A . 6 ILE HG22 1 1
1 93 1 1 6 ILE HG23 H 0.391 -8.972 0.799 1.00 . A A . 6 ILE HG23 1 1
1 94 1 1 6 ILE N N -3.268 -8.313 -0.707 1.00 . A A . 6 ILE N 1 1
1 95 1 1 6 ILE O O -3.446 -5.611 -1.061 1.00 . A A . 6 ILE O 1 1
1 96 1 1 7 PRO C C -2.835 -2.938 -0.024 1.00 . A A . 7 PRO C 1 1
1 97 1 1 7 PRO CA C -3.503 -3.766 1.074 1.00 . A A . 7 PRO CA 1 1
1 98 1 1 7 PRO CB C -3.123 -3.218 2.453 1.00 . A A . 7 PRO CB 1 1
1 99 1 1 7 PRO CD C -2.570 -5.535 2.467 1.00 . A A . 7 PRO CD 1 1
1 100 1 1 7 PRO CG C -3.061 -4.414 3.334 1.00 . A A . 7 PRO CG 1 1
1 101 1 1 7 PRO HA H -4.575 -3.711 0.954 1.00 . A A . 7 PRO HA 1 1
1 102 1 1 7 PRO HB2 H -2.166 -2.720 2.394 1.00 . A A . 7 PRO HB2 1 1
1 103 1 1 7 PRO HB3 H -3.878 -2.521 2.787 1.00 . A A . 7 PRO HB3 1 1
1 104 1 1 7 PRO HD2 H -1.492 -5.587 2.493 1.00 . A A . 7 PRO HD2 1 1
1 105 1 1 7 PRO HD3 H -3.002 -6.474 2.783 1.00 . A A . 7 PRO HD3 1 1
1 106 1 1 7 PRO HG2 H -2.371 -4.237 4.146 1.00 . A A . 7 PRO HG2 1 1
1 107 1 1 7 PRO HG3 H -4.045 -4.639 3.717 1.00 . A A . 7 PRO HG3 1 1
1 108 1 1 7 PRO N N -3.047 -5.163 1.120 1.00 . A A . 7 PRO N 1 1
1 109 1 1 7 PRO O O -1.662 -3.139 -0.360 1.00 . A A . 7 PRO O 1 1
1 110 1 1 8 HIS C C -3.332 0.339 -1.174 1.00 . A A . 8 HIS C 1 1
1 111 1 1 8 HIS CA C -3.088 -1.103 -1.598 1.00 . A A . 8 HIS CA 1 1
1 112 1 1 8 HIS CB C -3.762 -1.352 -2.954 1.00 . A A . 8 HIS CB 1 1
1 113 1 1 8 HIS CD2 C -4.385 -3.791 -3.575 1.00 . A A . 8 HIS CD2 1 1
1 114 1 1 8 HIS CE1 C -2.495 -4.380 -4.508 1.00 . A A . 8 HIS CE1 1 1
1 115 1 1 8 HIS CG C -3.551 -2.726 -3.510 1.00 . A A . 8 HIS CG 1 1
1 116 1 1 8 HIS H H -4.530 -1.925 -0.296 1.00 . A A . 8 HIS H 1 1
1 117 1 1 8 HIS HA H -2.025 -1.267 -1.692 1.00 . A A . 8 HIS HA 1 1
1 118 1 1 8 HIS HB2 H -4.826 -1.204 -2.848 1.00 . A A . 8 HIS HB2 1 1
1 119 1 1 8 HIS HB3 H -3.376 -0.640 -3.669 1.00 . A A . 8 HIS HB3 1 1
1 120 1 1 8 HIS HD1 H -1.558 -2.582 -4.199 1.00 . A A . 8 HIS HD1 1 1
1 121 1 1 8 HIS HD2 H -5.398 -3.836 -3.197 1.00 . A A . 8 HIS HD2 1 1
1 122 1 1 8 HIS HE1 H -1.732 -4.959 -5.008 1.00 . A A . 8 HIS HE1 1 1
1 123 1 1 8 HIS HE2 H -4.031 -5.728 -4.319 1.00 . A A . 8 HIS HE2 1 1
1 124 1 1 8 HIS N N -3.597 -2.009 -0.582 1.00 . A A . 8 HIS N 1 1
1 125 1 1 8 HIS ND1 N -2.372 -3.129 -4.103 1.00 . A A . 8 HIS ND1 1 1
1 126 1 1 8 HIS NE2 N -3.703 -4.804 -4.199 1.00 . A A . 8 HIS NE2 1 1
1 127 1 1 8 HIS O O -4.372 0.657 -0.598 1.00 . A A . 8 HIS O 1 1
1 128 1 1 9 PHE C C -2.509 3.420 -2.445 1.00 . A A . 9 PHE C 1 1
1 129 1 1 9 PHE CA C -2.517 2.617 -1.154 1.00 . A A . 9 PHE CA 1 1
1 130 1 1 9 PHE CB C -1.415 3.090 -0.199 1.00 . A A . 9 PHE CB 1 1
1 131 1 1 9 PHE CD1 C -1.147 1.334 1.582 1.00 . A A . 9 PHE CD1 1 1
1 132 1 1 9 PHE CD2 C -2.239 3.374 2.160 1.00 . A A . 9 PHE CD2 1 1
1 133 1 1 9 PHE CE1 C -1.326 0.869 2.870 1.00 . A A . 9 PHE CE1 1 1
1 134 1 1 9 PHE CE2 C -2.423 2.913 3.450 1.00 . A A . 9 PHE CE2 1 1
1 135 1 1 9 PHE CG C -1.599 2.591 1.210 1.00 . A A . 9 PHE CG 1 1
1 136 1 1 9 PHE CZ C -1.966 1.658 3.806 1.00 . A A . 9 PHE CZ 1 1
1 137 1 1 9 PHE H H -1.546 0.886 -1.867 1.00 . A A . 9 PHE H 1 1
1 138 1 1 9 PHE HA H -3.476 2.752 -0.675 1.00 . A A . 9 PHE HA 1 1
1 139 1 1 9 PHE HB2 H -0.461 2.736 -0.556 1.00 . A A . 9 PHE HB2 1 1
1 140 1 1 9 PHE HB3 H -1.408 4.171 -0.173 1.00 . A A . 9 PHE HB3 1 1
1 141 1 1 9 PHE HD1 H -0.647 0.715 0.852 1.00 . A A . 9 PHE HD1 1 1
1 142 1 1 9 PHE HD2 H -2.596 4.356 1.884 1.00 . A A . 9 PHE HD2 1 1
1 143 1 1 9 PHE HE1 H -0.968 -0.111 3.145 1.00 . A A . 9 PHE HE1 1 1
1 144 1 1 9 PHE HE2 H -2.923 3.534 4.180 1.00 . A A . 9 PHE HE2 1 1
1 145 1 1 9 PHE HZ H -2.109 1.295 4.813 1.00 . A A . 9 PHE HZ 1 1
1 146 1 1 9 PHE N N -2.372 1.202 -1.449 1.00 . A A . 9 PHE N 1 1
1 147 1 1 9 PHE O O -1.968 2.975 -3.457 1.00 . A A . 9 PHE O 1 1
1 148 1 1 10 GLN C C -2.585 6.733 -3.465 1.00 . A A . 10 GLN C 1 1
1 149 1 1 10 GLN CA C -3.304 5.398 -3.596 1.00 . A A . 10 GLN CA 1 1
1 150 1 1 10 GLN CB C -4.798 5.633 -3.861 1.00 . A A . 10 GLN CB 1 1
1 151 1 1 10 GLN CD C -6.973 6.631 -3.019 1.00 . A A . 10 GLN CD 1 1
1 152 1 1 10 GLN CG C -5.553 6.225 -2.676 1.00 . A A . 10 GLN CG 1 1
1 153 1 1 10 GLN H H -3.437 4.936 -1.541 1.00 . A A . 10 GLN H 1 1
1 154 1 1 10 GLN HA H -2.882 4.858 -4.430 1.00 . A A . 10 GLN HA 1 1
1 155 1 1 10 GLN HB2 H -4.898 6.311 -4.696 1.00 . A A . 10 GLN HB2 1 1
1 156 1 1 10 GLN HB3 H -5.258 4.691 -4.119 1.00 . A A . 10 GLN HB3 1 1
1 157 1 1 10 GLN HE21 H -6.914 8.062 -1.641 1.00 . A A . 10 GLN HE21 1 1
1 158 1 1 10 GLN HE22 H -8.388 7.937 -2.533 1.00 . A A . 10 GLN HE22 1 1
1 159 1 1 10 GLN HG2 H -5.590 5.488 -1.883 1.00 . A A . 10 GLN HG2 1 1
1 160 1 1 10 GLN HG3 H -5.019 7.096 -2.327 1.00 . A A . 10 GLN HG3 1 1
1 161 1 1 10 GLN N N -3.122 4.589 -2.406 1.00 . A A . 10 GLN N 1 1
1 162 1 1 10 GLN NE2 N -7.478 7.642 -2.328 1.00 . A A . 10 GLN NE2 1 1
1 163 1 1 10 GLN O O -2.782 7.468 -2.496 1.00 . A A . 10 GLN O 1 1
1 164 1 1 10 GLN OE1 O -7.616 6.042 -3.889 1.00 . A A . 10 GLN OE1 1 1
1 165 1 1 11 ASN C C -1.958 9.323 -5.239 1.00 . A A . 11 ASN C 1 1
1 166 1 1 11 ASN CA C -1.087 8.333 -4.485 1.00 . A A . 11 ASN CA 1 1
1 167 1 1 11 ASN CB C 0.293 8.247 -5.154 1.00 . A A . 11 ASN CB 1 1
1 168 1 1 11 ASN CG C 1.325 7.502 -4.321 1.00 . A A . 11 ASN CG 1 1
1 169 1 1 11 ASN H H -1.562 6.381 -5.140 1.00 . A A . 11 ASN H 1 1
1 170 1 1 11 ASN HA H -0.965 8.680 -3.469 1.00 . A A . 11 ASN HA 1 1
1 171 1 1 11 ASN HB2 H 0.194 7.740 -6.102 1.00 . A A . 11 ASN HB2 1 1
1 172 1 1 11 ASN HB3 H 0.660 9.251 -5.328 1.00 . A A . 11 ASN HB3 1 1
1 173 1 1 11 ASN HD21 H 2.780 8.612 -5.094 1.00 . A A . 11 ASN HD21 1 1
1 174 1 1 11 ASN HD22 H 3.276 7.422 -3.942 1.00 . A A . 11 ASN HD22 1 1
1 175 1 1 11 ASN N N -1.745 7.039 -4.439 1.00 . A A . 11 ASN N 1 1
1 176 1 1 11 ASN ND2 N 2.586 7.885 -4.468 1.00 . A A . 11 ASN ND2 1 1
1 177 1 1 11 ASN O O -2.182 9.174 -6.441 1.00 . A A . 11 ASN O 1 1
1 178 1 1 11 ASN OD1 O 0.998 6.594 -3.559 1.00 . A A . 11 ASN OD1 1 1
1 179 1 1 12 ASP C C -2.332 12.215 -6.033 1.00 . A A . 12 ASP C 1 1
1 180 1 1 12 ASP CA C -3.248 11.379 -5.145 1.00 . A A . 12 ASP CA 1 1
1 181 1 1 12 ASP CB C -3.949 12.242 -4.076 1.00 . A A . 12 ASP CB 1 1
1 182 1 1 12 ASP CG C -3.006 12.837 -3.037 1.00 . A A . 12 ASP CG 1 1
1 183 1 1 12 ASP H H -2.316 10.339 -3.556 1.00 . A A . 12 ASP H 1 1
1 184 1 1 12 ASP HA H -3.999 10.916 -5.770 1.00 . A A . 12 ASP HA 1 1
1 185 1 1 12 ASP HB2 H -4.459 13.057 -4.566 1.00 . A A . 12 ASP HB2 1 1
1 186 1 1 12 ASP HB3 H -4.678 11.632 -3.562 1.00 . A A . 12 ASP HB3 1 1
1 187 1 1 12 ASP N N -2.472 10.313 -4.526 1.00 . A A . 12 ASP N 1 1
1 188 1 1 12 ASP O O -2.584 12.379 -7.227 1.00 . A A . 12 ASP O 1 1
1 189 1 1 12 ASP OD1 O -1.873 12.323 -2.875 1.00 . A A . 12 ASP OD1 1 1
1 190 1 1 12 ASP OD2 O -3.399 13.819 -2.374 1.00 . A A . 12 ASP OD2 1 1
1 191 1 1 13 LEU C C 1.118 12.575 -5.875 1.00 . A A . 13 LEU C 1 1
1 192 1 1 13 LEU CA C -0.174 13.315 -6.199 1.00 . A A . 13 LEU CA 1 1
1 193 1 1 13 LEU CB C -0.010 14.813 -5.908 1.00 . A A . 13 LEU CB 1 1
1 194 1 1 13 LEU CD1 C 1.141 16.373 -4.324 1.00 . A A . 13 LEU CD1 1 1
1 195 1 1 13 LEU CD2 C -1.131 15.522 -3.788 1.00 . A A . 13 LEU CD2 1 1
1 196 1 1 13 LEU CG C 0.198 15.189 -4.440 1.00 . A A . 13 LEU CG 1 1
1 197 1 1 13 LEU H H -1.226 12.724 -4.455 1.00 . A A . 13 LEU H 1 1
1 198 1 1 13 LEU HA H -0.394 13.182 -7.248 1.00 . A A . 13 LEU HA 1 1
1 199 1 1 13 LEU HB2 H 0.839 15.172 -6.470 1.00 . A A . 13 LEU HB2 1 1
1 200 1 1 13 LEU HB3 H -0.894 15.322 -6.265 1.00 . A A . 13 LEU HB3 1 1
1 201 1 1 13 LEU HD11 H 0.720 17.221 -4.843 1.00 . A A . 13 LEU HD11 1 1
1 202 1 1 13 LEU HD12 H 2.094 16.118 -4.765 1.00 . A A . 13 LEU HD12 1 1
1 203 1 1 13 LEU HD13 H 1.281 16.621 -3.282 1.00 . A A . 13 LEU HD13 1 1
1 204 1 1 13 LEU HD21 H -1.780 14.659 -3.834 1.00 . A A . 13 LEU HD21 1 1
1 205 1 1 13 LEU HD22 H -1.593 16.348 -4.310 1.00 . A A . 13 LEU HD22 1 1
1 206 1 1 13 LEU HD23 H -0.968 15.794 -2.756 1.00 . A A . 13 LEU HD23 1 1
1 207 1 1 13 LEU HG H 0.635 14.354 -3.913 1.00 . A A . 13 LEU HG 1 1
1 208 1 1 13 LEU N N -1.268 12.731 -5.441 1.00 . A A . 13 LEU N 1 1
1 209 1 1 13 LEU O O 2.041 12.523 -6.688 1.00 . A A . 13 LEU O 1 1
1 210 1 1 14 GLY C C 3.127 11.928 -3.194 1.00 . A A . 14 GLY C 1 1
1 211 1 1 14 GLY CA C 2.331 11.231 -4.274 1.00 . A A . 14 GLY CA 1 1
1 212 1 1 14 GLY H H 0.412 12.090 -4.065 1.00 . A A . 14 GLY H 1 1
1 213 1 1 14 GLY HA2 H 2.007 10.269 -3.904 1.00 . A A . 14 GLY HA2 1 1
1 214 1 1 14 GLY HA3 H 2.966 11.079 -5.133 1.00 . A A . 14 GLY HA3 1 1
1 215 1 1 14 GLY N N 1.169 11.992 -4.681 1.00 . A A . 14 GLY N 1 1
1 216 1 1 14 GLY O O 3.970 12.775 -3.488 1.00 . A A . 14 GLY O 1 1
1 217 1 1 15 TYR C C 4.896 11.398 -0.647 1.00 . A A . 15 TYR C 1 1
1 218 1 1 15 TYR CA C 3.592 12.157 -0.827 1.00 . A A . 15 TYR CA 1 1
1 219 1 1 15 TYR CB C 2.771 12.121 0.465 1.00 . A A . 15 TYR CB 1 1
1 220 1 1 15 TYR CD1 C 1.146 13.736 -0.610 1.00 . A A . 15 TYR CD1 1 1
1 221 1 1 15 TYR CD2 C 0.361 12.358 1.166 1.00 . A A . 15 TYR CD2 1 1
1 222 1 1 15 TYR CE1 C -0.108 14.296 -0.735 1.00 . A A . 15 TYR CE1 1 1
1 223 1 1 15 TYR CE2 C -0.895 12.919 1.050 1.00 . A A . 15 TYR CE2 1 1
1 224 1 1 15 TYR CG C 1.402 12.755 0.341 1.00 . A A . 15 TYR CG 1 1
1 225 1 1 15 TYR CZ C -1.125 13.883 0.096 1.00 . A A . 15 TYR CZ 1 1
1 226 1 1 15 TYR H H 2.148 10.931 -1.766 1.00 . A A . 15 TYR H 1 1
1 227 1 1 15 TYR HA H 3.821 13.185 -1.074 1.00 . A A . 15 TYR HA 1 1
1 228 1 1 15 TYR HB2 H 2.630 11.093 0.763 1.00 . A A . 15 TYR HB2 1 1
1 229 1 1 15 TYR HB3 H 3.311 12.646 1.240 1.00 . A A . 15 TYR HB3 1 1
1 230 1 1 15 TYR HD1 H 1.946 14.057 -1.262 1.00 . A A . 15 TYR HD1 1 1
1 231 1 1 15 TYR HD2 H 0.544 11.601 1.915 1.00 . A A . 15 TYR HD2 1 1
1 232 1 1 15 TYR HE1 H -0.288 15.057 -1.480 1.00 . A A . 15 TYR HE1 1 1
1 233 1 1 15 TYR HE2 H -1.693 12.595 1.701 1.00 . A A . 15 TYR HE2 1 1
1 234 1 1 15 TYR HH H -2.705 14.258 -0.941 1.00 . A A . 15 TYR HH 1 1
1 235 1 1 15 TYR N N 2.853 11.585 -1.943 1.00 . A A . 15 TYR N 1 1
1 236 1 1 15 TYR O O 4.932 10.173 -0.766 1.00 . A A . 15 TYR O 1 1
1 237 1 1 15 TYR OH O -2.378 14.429 -0.035 1.00 . A A . 15 TYR OH 1 1
1 238 1 1 16 LYS C C 7.512 10.609 0.804 1.00 . A A . 16 LYS C 1 1
1 239 1 1 16 LYS CA C 7.301 11.580 -0.352 1.00 . A A . 16 LYS CA 1 1
1 240 1 1 16 LYS CB C 8.318 12.722 -0.303 1.00 . A A . 16 LYS CB 1 1
1 241 1 1 16 LYS CD C 9.017 14.945 -1.282 1.00 . A A . 16 LYS CD 1 1
1 242 1 1 16 LYS CE C 8.479 16.159 -2.027 1.00 . A A . 16 LYS CE 1 1
1 243 1 1 16 LYS CG C 8.033 13.792 -1.345 1.00 . A A . 16 LYS CG 1 1
1 244 1 1 16 LYS H H 5.826 13.085 -0.144 1.00 . A A . 16 LYS H 1 1
1 245 1 1 16 LYS HA H 7.433 11.040 -1.276 1.00 . A A . 16 LYS HA 1 1
1 246 1 1 16 LYS HB2 H 8.291 13.179 0.676 1.00 . A A . 16 LYS HB2 1 1
1 247 1 1 16 LYS HB3 H 9.306 12.324 -0.483 1.00 . A A . 16 LYS HB3 1 1
1 248 1 1 16 LYS HD2 H 9.186 15.211 -0.249 1.00 . A A . 16 LYS HD2 1 1
1 249 1 1 16 LYS HD3 H 9.947 14.637 -1.736 1.00 . A A . 16 LYS HD3 1 1
1 250 1 1 16 LYS HE2 H 7.615 16.536 -1.500 1.00 . A A . 16 LYS HE2 1 1
1 251 1 1 16 LYS HE3 H 9.245 16.921 -2.049 1.00 . A A . 16 LYS HE3 1 1
1 252 1 1 16 LYS HG2 H 8.090 13.344 -2.325 1.00 . A A . 16 LYS HG2 1 1
1 253 1 1 16 LYS HG3 H 7.035 14.174 -1.184 1.00 . A A . 16 LYS HG3 1 1
1 254 1 1 16 LYS HZ1 H 8.931 15.593 -3.985 1.00 . A A . 16 LYS HZ1 1 1
1 255 1 1 16 LYS HZ2 H 7.604 16.640 -3.867 1.00 . A A . 16 LYS HZ2 1 1
1 256 1 1 16 LYS HZ3 H 7.438 15.010 -3.434 1.00 . A A . 16 LYS HZ3 1 1
1 257 1 1 16 LYS N N 5.954 12.133 -0.358 1.00 . A A . 16 LYS N 1 1
1 258 1 1 16 LYS NZ N 8.087 15.828 -3.423 1.00 . A A . 16 LYS NZ 1 1
1 259 1 1 16 LYS O O 8.298 9.663 0.689 1.00 . A A . 16 LYS O 1 1
1 260 1 1 17 ILE C C 5.469 9.515 3.462 1.00 . A A . 17 ILE C 1 1
1 261 1 1 17 ILE CA C 6.877 9.917 3.039 1.00 . A A . 17 ILE CA 1 1
1 262 1 1 17 ILE CB C 7.612 10.543 4.246 1.00 . A A . 17 ILE CB 1 1
1 263 1 1 17 ILE CD1 C 9.746 11.757 4.941 1.00 . A A . 17 ILE CD1 1 1
1 264 1 1 17 ILE CG1 C 9.010 11.023 3.841 1.00 . A A . 17 ILE CG1 1 1
1 265 1 1 17 ILE CG2 C 7.704 9.542 5.392 1.00 . A A . 17 ILE CG2 1 1
1 266 1 1 17 ILE H H 6.255 11.640 1.973 1.00 . A A . 17 ILE H 1 1
1 267 1 1 17 ILE HA H 7.419 9.033 2.726 1.00 . A A . 17 ILE HA 1 1
1 268 1 1 17 ILE HB H 7.035 11.390 4.588 1.00 . A A . 17 ILE HB 1 1
1 269 1 1 17 ILE HD11 H 9.868 11.102 5.792 1.00 . A A . 17 ILE HD11 1 1
1 270 1 1 17 ILE HD12 H 9.176 12.626 5.236 1.00 . A A . 17 ILE HD12 1 1
1 271 1 1 17 ILE HD13 H 10.715 12.066 4.582 1.00 . A A . 17 ILE HD13 1 1
1 272 1 1 17 ILE HG12 H 9.607 10.169 3.556 1.00 . A A . 17 ILE HG12 1 1
1 273 1 1 17 ILE HG13 H 8.922 11.690 2.997 1.00 . A A . 17 ILE HG13 1 1
1 274 1 1 17 ILE HG21 H 8.211 9.998 6.228 1.00 . A A . 17 ILE HG21 1 1
1 275 1 1 17 ILE HG22 H 8.255 8.671 5.067 1.00 . A A . 17 ILE HG22 1 1
1 276 1 1 17 ILE HG23 H 6.709 9.246 5.691 1.00 . A A . 17 ILE HG23 1 1
1 277 1 1 17 ILE N N 6.820 10.832 1.909 1.00 . A A . 17 ILE N 1 1
1 278 1 1 17 ILE O O 4.709 10.339 3.973 1.00 . A A . 17 ILE O 1 1
1 279 1 1 18 ILE C C 3.869 6.857 4.877 1.00 . A A . 18 ILE C 1 1
1 280 1 1 18 ILE CA C 3.793 7.769 3.649 1.00 . A A . 18 ILE CA 1 1
1 281 1 1 18 ILE CB C 3.068 7.035 2.499 1.00 . A A . 18 ILE CB 1 1
1 282 1 1 18 ILE CD1 C 1.653 9.064 1.906 1.00 . A A . 18 ILE CD1 1 1
1 283 1 1 18 ILE CG1 C 2.650 8.036 1.422 1.00 . A A . 18 ILE CG1 1 1
1 284 1 1 18 ILE CG2 C 1.852 6.273 3.017 1.00 . A A . 18 ILE CG2 1 1
1 285 1 1 18 ILE H H 5.735 7.654 2.754 1.00 . A A . 18 ILE H 1 1
1 286 1 1 18 ILE HA H 3.199 8.634 3.910 1.00 . A A . 18 ILE HA 1 1
1 287 1 1 18 ILE HB H 3.753 6.321 2.070 1.00 . A A . 18 ILE HB 1 1
1 288 1 1 18 ILE HD11 H 0.764 8.562 2.258 1.00 . A A . 18 ILE HD11 1 1
1 289 1 1 18 ILE HD12 H 1.394 9.728 1.094 1.00 . A A . 18 ILE HD12 1 1
1 290 1 1 18 ILE HD13 H 2.088 9.634 2.714 1.00 . A A . 18 ILE HD13 1 1
1 291 1 1 18 ILE HG12 H 3.524 8.565 1.069 1.00 . A A . 18 ILE HG12 1 1
1 292 1 1 18 ILE HG13 H 2.201 7.500 0.597 1.00 . A A . 18 ILE HG13 1 1
1 293 1 1 18 ILE HG21 H 1.342 5.801 2.191 1.00 . A A . 18 ILE HG21 1 1
1 294 1 1 18 ILE HG22 H 1.180 6.961 3.513 1.00 . A A . 18 ILE HG22 1 1
1 295 1 1 18 ILE HG23 H 2.175 5.519 3.720 1.00 . A A . 18 ILE HG23 1 1
1 296 1 1 18 ILE N N 5.108 8.261 3.231 1.00 . A A . 18 ILE N 1 1
1 297 1 1 18 ILE O O 4.649 5.910 4.922 1.00 . A A . 18 ILE O 1 1
1 298 1 1 19 GLU C C 1.869 5.255 6.902 1.00 . A A . 19 GLU C 1 1
1 299 1 1 19 GLU CA C 2.936 6.338 7.078 1.00 . A A . 19 GLU CA 1 1
1 300 1 1 19 GLU CB C 2.535 7.209 8.276 1.00 . A A . 19 GLU CB 1 1
1 301 1 1 19 GLU CD C 4.727 8.425 8.609 1.00 . A A . 19 GLU CD 1 1
1 302 1 1 19 GLU CG C 3.244 8.551 8.357 1.00 . A A . 19 GLU CG 1 1
1 303 1 1 19 GLU H H 2.460 7.934 5.777 1.00 . A A . 19 GLU H 1 1
1 304 1 1 19 GLU HA H 3.894 5.879 7.265 1.00 . A A . 19 GLU HA 1 1
1 305 1 1 19 GLU HB2 H 1.473 7.399 8.222 1.00 . A A . 19 GLU HB2 1 1
1 306 1 1 19 GLU HB3 H 2.744 6.664 9.183 1.00 . A A . 19 GLU HB3 1 1
1 307 1 1 19 GLU HG2 H 3.100 9.075 7.423 1.00 . A A . 19 GLU HG2 1 1
1 308 1 1 19 GLU HG3 H 2.804 9.126 9.159 1.00 . A A . 19 GLU HG3 1 1
1 309 1 1 19 GLU N N 3.028 7.146 5.863 1.00 . A A . 19 GLU N 1 1
1 310 1 1 19 GLU O O 0.703 5.564 6.647 1.00 . A A . 19 GLU O 1 1
1 311 1 1 19 GLU OE1 O 5.118 7.620 9.475 1.00 . A A . 19 GLU OE1 1 1
1 312 1 1 19 GLU OE2 O 5.507 9.148 7.954 1.00 . A A . 19 GLU OE2 1 1
1 313 1 1 20 ILE C C 1.354 1.971 8.113 1.00 . A A . 20 ILE C 1 1
1 314 1 1 20 ILE CA C 1.292 2.901 6.907 1.00 . A A . 20 ILE CA 1 1
1 315 1 1 20 ILE CB C 1.495 2.084 5.609 1.00 . A A . 20 ILE CB 1 1
1 316 1 1 20 ILE CD1 C 3.073 0.497 4.402 1.00 . A A . 20 ILE CD1 1 1
1 317 1 1 20 ILE CG1 C 2.876 1.425 5.582 1.00 . A A . 20 ILE CG1 1 1
1 318 1 1 20 ILE CG2 C 1.301 2.971 4.385 1.00 . A A . 20 ILE CG2 1 1
1 319 1 1 20 ILE H H 3.192 3.789 7.246 1.00 . A A . 20 ILE H 1 1
1 320 1 1 20 ILE HA H 0.306 3.343 6.870 1.00 . A A . 20 ILE HA 1 1
1 321 1 1 20 ILE HB H 0.739 1.312 5.581 1.00 . A A . 20 ILE HB 1 1
1 322 1 1 20 ILE HD11 H 2.327 -0.283 4.430 1.00 . A A . 20 ILE HD11 1 1
1 323 1 1 20 ILE HD12 H 4.058 0.054 4.449 1.00 . A A . 20 ILE HD12 1 1
1 324 1 1 20 ILE HD13 H 2.974 1.057 3.484 1.00 . A A . 20 ILE HD13 1 1
1 325 1 1 20 ILE HG12 H 3.635 2.191 5.532 1.00 . A A . 20 ILE HG12 1 1
1 326 1 1 20 ILE HG13 H 3.012 0.847 6.485 1.00 . A A . 20 ILE HG13 1 1
1 327 1 1 20 ILE HG21 H 1.478 2.394 3.488 1.00 . A A . 20 ILE HG21 1 1
1 328 1 1 20 ILE HG22 H 1.996 3.796 4.424 1.00 . A A . 20 ILE HG22 1 1
1 329 1 1 20 ILE HG23 H 0.291 3.353 4.372 1.00 . A A . 20 ILE HG23 1 1
1 330 1 1 20 ILE N N 2.252 3.993 7.038 1.00 . A A . 20 ILE N 1 1
1 331 1 1 20 ILE O O 2.410 1.795 8.720 1.00 . A A . 20 ILE O 1 1
1 332 1 1 21 GLY C C 0.141 -0.951 9.243 1.00 . A A . 21 GLY C 1 1
1 333 1 1 21 GLY CA C 0.140 0.518 9.616 1.00 . A A . 21 GLY CA 1 1
1 334 1 1 21 GLY H H -0.590 1.552 7.925 1.00 . A A . 21 GLY H 1 1
1 335 1 1 21 GLY HA2 H 0.988 0.717 10.255 1.00 . A A . 21 GLY HA2 1 1
1 336 1 1 21 GLY HA3 H -0.767 0.738 10.160 1.00 . A A . 21 GLY HA3 1 1
1 337 1 1 21 GLY N N 0.213 1.387 8.458 1.00 . A A . 21 GLY N 1 1
1 338 1 1 21 GLY O O -0.177 -1.808 10.066 1.00 . A A . 21 GLY O 1 1
1 339 1 1 22 VAL C C 1.963 -2.933 7.026 1.00 . A A . 22 VAL C 1 1
1 340 1 1 22 VAL CA C 0.561 -2.617 7.526 1.00 . A A . 22 VAL CA 1 1
1 341 1 1 22 VAL CB C -0.464 -2.893 6.402 1.00 . A A . 22 VAL CB 1 1
1 342 1 1 22 VAL CG1 C -1.882 -2.794 6.939 1.00 . A A . 22 VAL CG1 1 1
1 343 1 1 22 VAL CG2 C -0.269 -1.934 5.235 1.00 . A A . 22 VAL CG2 1 1
1 344 1 1 22 VAL H H 0.744 -0.518 7.394 1.00 . A A . 22 VAL H 1 1
1 345 1 1 22 VAL HA H 0.335 -3.268 8.359 1.00 . A A . 22 VAL HA 1 1
1 346 1 1 22 VAL HB H -0.310 -3.899 6.042 1.00 . A A . 22 VAL HB 1 1
1 347 1 1 22 VAL HG11 H -2.056 -1.797 7.315 1.00 . A A . 22 VAL HG11 1 1
1 348 1 1 22 VAL HG12 H -2.014 -3.509 7.738 1.00 . A A . 22 VAL HG12 1 1
1 349 1 1 22 VAL HG13 H -2.583 -3.007 6.145 1.00 . A A . 22 VAL HG13 1 1
1 350 1 1 22 VAL HG21 H -0.986 -2.160 4.460 1.00 . A A . 22 VAL HG21 1 1
1 351 1 1 22 VAL HG22 H 0.732 -2.041 4.843 1.00 . A A . 22 VAL HG22 1 1
1 352 1 1 22 VAL HG23 H -0.416 -0.920 5.576 1.00 . A A . 22 VAL HG23 1 1
1 353 1 1 22 VAL N N 0.497 -1.243 8.002 1.00 . A A . 22 VAL N 1 1
1 354 1 1 22 VAL O O 2.654 -2.057 6.510 1.00 . A A . 22 VAL O 1 1
1 355 1 1 23 LYS C C 3.704 -5.328 5.462 1.00 . A A . 23 LYS C 1 1
1 356 1 1 23 LYS CA C 3.727 -4.576 6.790 1.00 . A A . 23 LYS CA 1 1
1 357 1 1 23 LYS CB C 4.382 -5.426 7.882 1.00 . A A . 23 LYS CB 1 1
1 358 1 1 23 LYS CD C 5.279 -5.520 10.234 1.00 . A A . 23 LYS CD 1 1
1 359 1 1 23 LYS CE C 5.259 -4.879 11.615 1.00 . A A . 23 LYS CE 1 1
1 360 1 1 23 LYS CG C 4.451 -4.729 9.235 1.00 . A A . 23 LYS CG 1 1
1 361 1 1 23 LYS H H 1.785 -4.843 7.586 1.00 . A A . 23 LYS H 1 1
1 362 1 1 23 LYS HA H 4.306 -3.674 6.661 1.00 . A A . 23 LYS HA 1 1
1 363 1 1 23 LYS HB2 H 3.819 -6.340 7.999 1.00 . A A . 23 LYS HB2 1 1
1 364 1 1 23 LYS HB3 H 5.388 -5.669 7.576 1.00 . A A . 23 LYS HB3 1 1
1 365 1 1 23 LYS HD2 H 4.879 -6.521 10.306 1.00 . A A . 23 LYS HD2 1 1
1 366 1 1 23 LYS HD3 H 6.299 -5.564 9.882 1.00 . A A . 23 LYS HD3 1 1
1 367 1 1 23 LYS HE2 H 5.985 -5.377 12.240 1.00 . A A . 23 LYS HE2 1 1
1 368 1 1 23 LYS HE3 H 5.525 -3.836 11.515 1.00 . A A . 23 LYS HE3 1 1
1 369 1 1 23 LYS HG2 H 4.900 -3.755 9.105 1.00 . A A . 23 LYS HG2 1 1
1 370 1 1 23 LYS HG3 H 3.449 -4.615 9.622 1.00 . A A . 23 LYS HG3 1 1
1 371 1 1 23 LYS HZ1 H 3.205 -4.486 11.687 1.00 . A A . 23 LYS HZ1 1 1
1 372 1 1 23 LYS HZ2 H 3.939 -4.546 13.208 1.00 . A A . 23 LYS HZ2 1 1
1 373 1 1 23 LYS HZ3 H 3.640 -5.981 12.356 1.00 . A A . 23 LYS HZ3 1 1
1 374 1 1 23 LYS N N 2.385 -4.178 7.189 1.00 . A A . 23 LYS N 1 1
1 375 1 1 23 LYS NZ N 3.918 -4.977 12.259 1.00 . A A . 23 LYS NZ 1 1
1 376 1 1 23 LYS O O 4.747 -5.752 4.955 1.00 . A A . 23 LYS O 1 1
1 377 1 1 24 GLU C C 1.737 -5.078 2.644 1.00 . A A . 24 GLU C 1 1
1 378 1 1 24 GLU CA C 2.348 -6.101 3.593 1.00 . A A . 24 GLU CA 1 1
1 379 1 1 24 GLU CB C 1.446 -7.345 3.649 1.00 . A A . 24 GLU CB 1 1
1 380 1 1 24 GLU CD C 1.358 -8.171 6.039 1.00 . A A . 24 GLU CD 1 1
1 381 1 1 24 GLU CG C 1.885 -8.415 4.639 1.00 . A A . 24 GLU CG 1 1
1 382 1 1 24 GLU H H 1.716 -5.194 5.391 1.00 . A A . 24 GLU H 1 1
1 383 1 1 24 GLU HA H 3.326 -6.381 3.229 1.00 . A A . 24 GLU HA 1 1
1 384 1 1 24 GLU HB2 H 0.449 -7.033 3.920 1.00 . A A . 24 GLU HB2 1 1
1 385 1 1 24 GLU HB3 H 1.414 -7.791 2.666 1.00 . A A . 24 GLU HB3 1 1
1 386 1 1 24 GLU HG2 H 1.521 -9.373 4.299 1.00 . A A . 24 GLU HG2 1 1
1 387 1 1 24 GLU HG3 H 2.964 -8.433 4.675 1.00 . A A . 24 GLU HG3 1 1
1 388 1 1 24 GLU N N 2.510 -5.494 4.907 1.00 . A A . 24 GLU N 1 1
1 389 1 1 24 GLU O O 0.671 -4.529 2.926 1.00 . A A . 24 GLU O 1 1
1 390 1 1 24 GLU OE1 O 0.162 -8.443 6.282 1.00 . A A . 24 GLU OE1 1 1
1 391 1 1 24 GLU OE2 O 2.133 -7.715 6.903 1.00 . A A . 24 GLU OE2 1 1
1 392 1 1 25 PHE C C 2.262 -4.169 -0.845 1.00 . A A . 25 PHE C 1 1
1 393 1 1 25 PHE CA C 1.929 -3.804 0.598 1.00 . A A . 25 PHE CA 1 1
1 394 1 1 25 PHE CB C 2.538 -2.442 0.952 1.00 . A A . 25 PHE CB 1 1
1 395 1 1 25 PHE CD1 C 0.923 -0.856 -0.126 1.00 . A A . 25 PHE CD1 1 1
1 396 1 1 25 PHE CD2 C 3.180 -0.867 -0.887 1.00 . A A . 25 PHE CD2 1 1
1 397 1 1 25 PHE CE1 C 0.617 0.127 -1.044 1.00 . A A . 25 PHE CE1 1 1
1 398 1 1 25 PHE CE2 C 2.878 0.114 -1.808 1.00 . A A . 25 PHE CE2 1 1
1 399 1 1 25 PHE CG C 2.208 -1.362 -0.036 1.00 . A A . 25 PHE CG 1 1
1 400 1 1 25 PHE CZ C 1.594 0.613 -1.886 1.00 . A A . 25 PHE CZ 1 1
1 401 1 1 25 PHE H H 3.230 -5.306 1.326 1.00 . A A . 25 PHE H 1 1
1 402 1 1 25 PHE HA H 0.857 -3.742 0.699 1.00 . A A . 25 PHE HA 1 1
1 403 1 1 25 PHE HB2 H 2.170 -2.131 1.918 1.00 . A A . 25 PHE HB2 1 1
1 404 1 1 25 PHE HB3 H 3.613 -2.537 0.994 1.00 . A A . 25 PHE HB3 1 1
1 405 1 1 25 PHE HD1 H 0.156 -1.235 0.533 1.00 . A A . 25 PHE HD1 1 1
1 406 1 1 25 PHE HD2 H 4.186 -1.256 -0.826 1.00 . A A . 25 PHE HD2 1 1
1 407 1 1 25 PHE HE1 H -0.390 0.515 -1.102 1.00 . A A . 25 PHE HE1 1 1
1 408 1 1 25 PHE HE2 H 3.645 0.493 -2.466 1.00 . A A . 25 PHE HE2 1 1
1 409 1 1 25 PHE HZ H 1.356 1.382 -2.607 1.00 . A A . 25 PHE HZ 1 1
1 410 1 1 25 PHE N N 2.404 -4.815 1.530 1.00 . A A . 25 PHE N 1 1
1 411 1 1 25 PHE O O 3.279 -4.803 -1.125 1.00 . A A . 25 PHE O 1 1
1 412 1 1 26 MET C C 1.364 -2.627 -3.897 1.00 . A A . 26 MET C 1 1
1 413 1 1 26 MET CA C 1.645 -3.939 -3.177 1.00 . A A . 26 MET CA 1 1
1 414 1 1 26 MET CB C 0.783 -5.055 -3.761 1.00 . A A . 26 MET CB 1 1
1 415 1 1 26 MET CE C 3.104 -6.671 -6.821 1.00 . A A . 26 MET CE 1 1
1 416 1 1 26 MET CG C 1.241 -5.506 -5.135 1.00 . A A . 26 MET CG 1 1
1 417 1 1 26 MET H H 0.545 -3.363 -1.468 1.00 . A A . 26 MET H 1 1
1 418 1 1 26 MET HA H 2.688 -4.191 -3.301 1.00 . A A . 26 MET HA 1 1
1 419 1 1 26 MET HB2 H 0.811 -5.905 -3.094 1.00 . A A . 26 MET HB2 1 1
1 420 1 1 26 MET HB3 H -0.235 -4.703 -3.842 1.00 . A A . 26 MET HB3 1 1
1 421 1 1 26 MET HE1 H 3.053 -5.766 -7.409 1.00 . A A . 26 MET HE1 1 1
1 422 1 1 26 MET HE2 H 2.332 -7.354 -7.143 1.00 . A A . 26 MET HE2 1 1
1 423 1 1 26 MET HE3 H 4.071 -7.133 -6.956 1.00 . A A . 26 MET HE3 1 1
1 424 1 1 26 MET HG2 H 0.531 -6.218 -5.525 1.00 . A A . 26 MET HG2 1 1
1 425 1 1 26 MET HG3 H 1.285 -4.646 -5.783 1.00 . A A . 26 MET HG3 1 1
1 426 1 1 26 MET N N 1.387 -3.776 -1.758 1.00 . A A . 26 MET N 1 1
1 427 1 1 26 MET O O 0.227 -2.145 -3.906 1.00 . A A . 26 MET O 1 1
1 428 1 1 26 MET SD S 2.868 -6.276 -5.092 1.00 . A A . 26 MET SD 1 1
1 429 1 1 27 CYS C C 1.425 -0.798 -6.372 1.00 . A A . 27 CYS C 1 1
1 430 1 1 27 CYS CA C 2.290 -0.741 -5.119 1.00 . A A . 27 CYS CA 1 1
1 431 1 1 27 CYS CB C 3.678 -0.201 -5.468 1.00 . A A . 27 CYS CB 1 1
1 432 1 1 27 CYS H H 3.261 -2.520 -4.507 1.00 . A A . 27 CYS H 1 1
1 433 1 1 27 CYS HA H 1.825 -0.073 -4.411 1.00 . A A . 27 CYS HA 1 1
1 434 1 1 27 CYS HB2 H 4.270 -0.147 -4.568 1.00 . A A . 27 CYS HB2 1 1
1 435 1 1 27 CYS HB3 H 4.153 -0.877 -6.163 1.00 . A A . 27 CYS HB3 1 1
1 436 1 1 27 CYS N N 2.400 -2.049 -4.488 1.00 . A A . 27 CYS N 1 1
1 437 1 1 27 CYS O O 1.512 -1.742 -7.155 1.00 . A A . 27 CYS O 1 1
1 438 1 1 27 CYS SG S 3.671 1.451 -6.220 1.00 . A A . 27 CYS SG 1 1
1 439 1 1 28 VAL C C 0.465 0.987 -8.867 1.00 . A A . 28 VAL C 1 1
1 440 1 1 28 VAL CA C -0.280 0.328 -7.700 1.00 . A A . 28 VAL CA 1 1
1 441 1 1 28 VAL CB C -1.554 1.145 -7.350 1.00 . A A . 28 VAL CB 1 1
1 442 1 1 28 VAL CG1 C -2.616 1.018 -8.437 1.00 . A A . 28 VAL CG1 1 1
1 443 1 1 28 VAL CG2 C -2.114 0.708 -6.002 1.00 . A A . 28 VAL CG2 1 1
1 444 1 1 28 VAL H H 0.589 0.943 -5.879 1.00 . A A . 28 VAL H 1 1
1 445 1 1 28 VAL HA H -0.577 -0.670 -7.988 1.00 . A A . 28 VAL HA 1 1
1 446 1 1 28 VAL HB H -1.275 2.186 -7.275 1.00 . A A . 28 VAL HB 1 1
1 447 1 1 28 VAL HG11 H -2.209 1.363 -9.376 1.00 . A A . 28 VAL HG11 1 1
1 448 1 1 28 VAL HG12 H -3.475 1.618 -8.174 1.00 . A A . 28 VAL HG12 1 1
1 449 1 1 28 VAL HG13 H -2.913 -0.015 -8.532 1.00 . A A . 28 VAL HG13 1 1
1 450 1 1 28 VAL HG21 H -2.996 1.289 -5.772 1.00 . A A . 28 VAL HG21 1 1
1 451 1 1 28 VAL HG22 H -1.370 0.864 -5.235 1.00 . A A . 28 VAL HG22 1 1
1 452 1 1 28 VAL HG23 H -2.373 -0.340 -6.043 1.00 . A A . 28 VAL HG23 1 1
1 453 1 1 28 VAL N N 0.601 0.226 -6.546 1.00 . A A . 28 VAL N 1 1
1 454 1 1 28 VAL O O 1.546 1.552 -8.682 1.00 . A A . 28 VAL O 1 1
1 455 1 1 29 GLY C C -0.152 0.981 -12.504 1.00 . A A . 29 GLY C 1 1
1 456 1 1 29 GLY CA C 0.512 1.476 -11.239 1.00 . A A . 29 GLY CA 1 1
1 457 1 1 29 GLY H H -0.966 0.441 -10.143 1.00 . A A . 29 GLY H 1 1
1 458 1 1 29 GLY HA2 H 0.428 2.551 -11.192 1.00 . A A . 29 GLY HA2 1 1
1 459 1 1 29 GLY HA3 H 1.556 1.203 -11.260 1.00 . A A . 29 GLY HA3 1 1
1 460 1 1 29 GLY N N -0.106 0.898 -10.061 1.00 . A A . 29 GLY N 1 1
1 461 1 1 29 GLY O O -0.272 1.721 -13.483 1.00 . A A . 29 GLY O 1 1
1 462 1 1 30 ALA C C -0.420 -1.091 -14.798 1.00 . A A . 30 ALA C 1 1
1 463 1 1 30 ALA CA C -1.300 -0.925 -13.563 1.00 . A A . 30 ALA CA 1 1
1 464 1 1 30 ALA CB C -2.576 -0.162 -13.902 1.00 . A A . 30 ALA CB 1 1
1 465 1 1 30 ALA H H -0.358 -0.818 -11.676 1.00 . A A . 30 ALA H 1 1
1 466 1 1 30 ALA HA H -1.589 -1.910 -13.221 1.00 . A A . 30 ALA HA 1 1
1 467 1 1 30 ALA HB1 H -3.174 -0.048 -13.010 1.00 . A A . 30 ALA HB1 1 1
1 468 1 1 30 ALA HB2 H -3.137 -0.710 -14.644 1.00 . A A . 30 ALA HB2 1 1
1 469 1 1 30 ALA HB3 H -2.320 0.813 -14.290 1.00 . A A . 30 ALA HB3 1 1
1 470 1 1 30 ALA N N -0.572 -0.284 -12.467 1.00 . A A . 30 ALA N 1 1
1 471 1 1 30 ALA O O 0.217 -2.127 -14.979 1.00 . A A . 30 ALA O 1 1
1 472 1 1 31 THR C C 1.815 0.469 -16.588 1.00 . A A . 31 THR C 1 1
1 473 1 1 31 THR CA C 0.432 -0.119 -16.842 1.00 . A A . 31 THR CA 1 1
1 474 1 1 31 THR CB C -0.259 0.620 -18.001 1.00 . A A . 31 THR CB 1 1
1 475 1 1 31 THR CG2 C -1.476 -0.156 -18.478 1.00 . A A . 31 THR CG2 1 1
1 476 1 1 31 THR H H -0.873 0.749 -15.428 1.00 . A A . 31 THR H 1 1
1 477 1 1 31 THR HA H 0.542 -1.158 -17.119 1.00 . A A . 31 THR HA 1 1
1 478 1 1 31 THR HB H 0.439 0.708 -18.822 1.00 . A A . 31 THR HB 1 1
1 479 1 1 31 THR HG1 H 0.099 2.379 -17.176 1.00 . A A . 31 THR HG1 1 1
1 480 1 1 31 THR HG21 H -1.170 -1.136 -18.812 1.00 . A A . 31 THR HG21 1 1
1 481 1 1 31 THR HG22 H -1.943 0.374 -19.295 1.00 . A A . 31 THR HG22 1 1
1 482 1 1 31 THR HG23 H -2.179 -0.256 -17.665 1.00 . A A . 31 THR HG23 1 1
1 483 1 1 31 THR N N -0.370 -0.067 -15.635 1.00 . A A . 31 THR N 1 1
1 484 1 1 31 THR O O 2.031 1.679 -16.717 1.00 . A A . 31 THR O 1 1
1 485 1 1 31 THR OG1 O -0.657 1.934 -17.579 1.00 . A A . 31 THR OG1 1 1
1 486 1 1 32 GLN C C 5.100 -0.836 -16.613 1.00 . A A . 32 GLN C 1 1
1 487 1 1 32 GLN CA C 4.090 0.023 -15.862 1.00 . A A . 32 GLN CA 1 1
1 488 1 1 32 GLN CB C 4.333 -0.087 -14.353 1.00 . A A . 32 GLN CB 1 1
1 489 1 1 32 GLN CD C 4.035 2.347 -13.738 1.00 . A A . 32 GLN CD 1 1
1 490 1 1 32 GLN CG C 3.551 0.925 -13.529 1.00 . A A . 32 GLN CG 1 1
1 491 1 1 32 GLN H H 2.493 -1.337 -16.086 1.00 . A A . 32 GLN H 1 1
1 492 1 1 32 GLN HA H 4.207 1.052 -16.166 1.00 . A A . 32 GLN HA 1 1
1 493 1 1 32 GLN HB2 H 4.051 -1.077 -14.027 1.00 . A A . 32 GLN HB2 1 1
1 494 1 1 32 GLN HB3 H 5.385 0.060 -14.158 1.00 . A A . 32 GLN HB3 1 1
1 495 1 1 32 GLN HE21 H 2.728 2.623 -15.207 1.00 . A A . 32 GLN HE21 1 1
1 496 1 1 32 GLN HE22 H 3.745 3.979 -14.833 1.00 . A A . 32 GLN HE22 1 1
1 497 1 1 32 GLN HG2 H 2.510 0.871 -13.809 1.00 . A A . 32 GLN HG2 1 1
1 498 1 1 32 GLN HG3 H 3.655 0.675 -12.483 1.00 . A A . 32 GLN HG3 1 1
1 499 1 1 32 GLN N N 2.734 -0.390 -16.180 1.00 . A A . 32 GLN N 1 1
1 500 1 1 32 GLN NE2 N 3.444 3.051 -14.689 1.00 . A A . 32 GLN NE2 1 1
1 501 1 1 32 GLN O O 4.781 -1.945 -17.040 1.00 . A A . 32 GLN O 1 1
1 502 1 1 32 GLN OE1 O 4.934 2.811 -13.041 1.00 . A A . 32 GLN OE1 1 1
1 503 1 1 33 PRO C C 7.964 -2.123 -16.434 1.00 . A A . 33 PRO C 1 1
1 504 1 1 33 PRO CA C 7.424 -1.082 -17.404 1.00 . A A . 33 PRO CA 1 1
1 505 1 1 33 PRO CB C 8.497 -0.023 -17.691 1.00 . A A . 33 PRO CB 1 1
1 506 1 1 33 PRO CD C 6.725 1.054 -16.506 1.00 . A A . 33 PRO CD 1 1
1 507 1 1 33 PRO CG C 7.820 1.292 -17.498 1.00 . A A . 33 PRO CG 1 1
1 508 1 1 33 PRO HA H 7.127 -1.563 -18.324 1.00 . A A . 33 PRO HA 1 1
1 509 1 1 33 PRO HB2 H 9.319 -0.147 -17.003 1.00 . A A . 33 PRO HB2 1 1
1 510 1 1 33 PRO HB3 H 8.853 -0.136 -18.704 1.00 . A A . 33 PRO HB3 1 1
1 511 1 1 33 PRO HD2 H 7.101 1.135 -15.496 1.00 . A A . 33 PRO HD2 1 1
1 512 1 1 33 PRO HD3 H 5.909 1.741 -16.667 1.00 . A A . 33 PRO HD3 1 1
1 513 1 1 33 PRO HG2 H 8.524 2.014 -17.111 1.00 . A A . 33 PRO HG2 1 1
1 514 1 1 33 PRO HG3 H 7.408 1.634 -18.436 1.00 . A A . 33 PRO HG3 1 1
1 515 1 1 33 PRO N N 6.322 -0.319 -16.810 1.00 . A A . 33 PRO N 1 1
1 516 1 1 33 PRO O O 8.710 -3.024 -16.813 1.00 . A A . 33 PRO O 1 1
1 517 1 1 34 PHE C C 6.984 -4.088 -14.165 1.00 . A A . 34 PHE C 1 1
1 518 1 1 34 PHE CA C 7.970 -2.932 -14.151 1.00 . A A . 34 PHE CA 1 1
1 519 1 1 34 PHE CB C 7.986 -2.263 -12.772 1.00 . A A . 34 PHE CB 1 1
1 520 1 1 34 PHE CD1 C 10.196 -1.119 -12.473 1.00 . A A . 34 PHE CD1 1 1
1 521 1 1 34 PHE CD2 C 8.280 0.224 -12.925 1.00 . A A . 34 PHE CD2 1 1
1 522 1 1 34 PHE CE1 C 10.983 0.015 -12.429 1.00 . A A . 34 PHE CE1 1 1
1 523 1 1 34 PHE CE2 C 9.062 1.360 -12.883 1.00 . A A . 34 PHE CE2 1 1
1 524 1 1 34 PHE CG C 8.838 -1.028 -12.720 1.00 . A A . 34 PHE CG 1 1
1 525 1 1 34 PHE CZ C 10.414 1.256 -12.635 1.00 . A A . 34 PHE CZ 1 1
1 526 1 1 34 PHE H H 7.031 -1.216 -14.929 1.00 . A A . 34 PHE H 1 1
1 527 1 1 34 PHE HA H 8.958 -3.302 -14.383 1.00 . A A . 34 PHE HA 1 1
1 528 1 1 34 PHE HB2 H 6.978 -1.984 -12.503 1.00 . A A . 34 PHE HB2 1 1
1 529 1 1 34 PHE HB3 H 8.368 -2.962 -12.039 1.00 . A A . 34 PHE HB3 1 1
1 530 1 1 34 PHE HD1 H 10.641 -2.090 -12.313 1.00 . A A . 34 PHE HD1 1 1
1 531 1 1 34 PHE HD2 H 7.221 0.307 -13.119 1.00 . A A . 34 PHE HD2 1 1
1 532 1 1 34 PHE HE1 H 12.042 -0.069 -12.235 1.00 . A A . 34 PHE HE1 1 1
1 533 1 1 34 PHE HE2 H 8.614 2.330 -13.045 1.00 . A A . 34 PHE HE2 1 1
1 534 1 1 34 PHE HZ H 11.028 2.143 -12.602 1.00 . A A . 34 PHE HZ 1 1
1 535 1 1 34 PHE N N 7.592 -1.978 -15.174 1.00 . A A . 34 PHE N 1 1
1 536 1 1 34 PHE O O 5.848 -3.931 -14.615 1.00 . A A . 34 PHE O 1 1
1 537 1 1 35 ASP C C 5.617 -6.296 -12.444 1.00 . A A . 35 ASP C 1 1
1 538 1 1 35 ASP CA C 6.546 -6.406 -13.646 1.00 . A A . 35 ASP CA 1 1
1 539 1 1 35 ASP CB C 7.373 -7.693 -13.581 1.00 . A A . 35 ASP CB 1 1
1 540 1 1 35 ASP CG C 6.516 -8.944 -13.553 1.00 . A A . 35 ASP CG 1 1
1 541 1 1 35 ASP H H 8.342 -5.317 -13.377 1.00 . A A . 35 ASP H 1 1
1 542 1 1 35 ASP HA H 5.950 -6.415 -14.546 1.00 . A A . 35 ASP HA 1 1
1 543 1 1 35 ASP HB2 H 8.015 -7.743 -14.448 1.00 . A A . 35 ASP HB2 1 1
1 544 1 1 35 ASP HB3 H 7.982 -7.676 -12.690 1.00 . A A . 35 ASP HB3 1 1
1 545 1 1 35 ASP N N 7.419 -5.244 -13.701 1.00 . A A . 35 ASP N 1 1
1 546 1 1 35 ASP O O 6.035 -5.822 -11.386 1.00 . A A . 35 ASP O 1 1
1 547 1 1 35 ASP OD1 O 5.400 -8.924 -14.111 1.00 . A A . 35 ASP OD1 1 1
1 548 1 1 35 ASP OD2 O 6.962 -9.953 -12.968 1.00 . A A . 35 ASP OD2 1 1
1 549 1 1 36 HIS C C 2.801 -5.144 -11.607 1.00 . A A . 36 HIS C 1 1
1 550 1 1 36 HIS CA C 3.311 -6.595 -11.608 1.00 . A A . 36 HIS CA 1 1
1 551 1 1 36 HIS CB C 3.808 -7.018 -10.210 1.00 . A A . 36 HIS CB 1 1
1 552 1 1 36 HIS CD2 C 5.570 -8.923 -10.193 1.00 . A A . 36 HIS CD2 1 1
1 553 1 1 36 HIS CE1 C 4.212 -10.623 -9.967 1.00 . A A . 36 HIS CE1 1 1
1 554 1 1 36 HIS CG C 4.311 -8.430 -10.141 1.00 . A A . 36 HIS CG 1 1
1 555 1 1 36 HIS H H 4.150 -7.191 -13.465 1.00 . A A . 36 HIS H 1 1
1 556 1 1 36 HIS HA H 2.494 -7.241 -11.899 1.00 . A A . 36 HIS HA 1 1
1 557 1 1 36 HIS HB2 H 4.616 -6.367 -9.913 1.00 . A A . 36 HIS HB2 1 1
1 558 1 1 36 HIS HB3 H 2.996 -6.918 -9.503 1.00 . A A . 36 HIS HB3 1 1
1 559 1 1 36 HIS HD1 H 2.496 -9.498 -9.926 1.00 . A A . 36 HIS HD1 1 1
1 560 1 1 36 HIS HD2 H 6.478 -8.348 -10.306 1.00 . A A . 36 HIS HD2 1 1
1 561 1 1 36 HIS HE1 H 3.833 -11.629 -9.864 1.00 . A A . 36 HIS HE1 1 1
1 562 1 1 36 HIS HE2 H 6.244 -10.910 -10.021 1.00 . A A . 36 HIS HE2 1 1
1 563 1 1 36 HIS N N 4.368 -6.745 -12.619 1.00 . A A . 36 HIS N 1 1
1 564 1 1 36 HIS ND1 N 3.483 -9.523 -9.999 1.00 . A A . 36 HIS ND1 1 1
1 565 1 1 36 HIS NE2 N 5.479 -10.285 -10.083 1.00 . A A . 36 HIS NE2 1 1
1 566 1 1 36 HIS O O 3.336 -4.319 -12.344 1.00 . A A . 36 HIS O 1 1
1 567 1 1 37 PRO C C 2.227 -2.350 -10.717 1.00 . A A . 37 PRO C 1 1
1 568 1 1 37 PRO CA C 1.172 -3.453 -10.755 1.00 . A A . 37 PRO CA 1 1
1 569 1 1 37 PRO CB C 0.369 -3.481 -9.459 1.00 . A A . 37 PRO CB 1 1
1 570 1 1 37 PRO CD C 0.969 -5.750 -9.969 1.00 . A A . 37 PRO CD 1 1
1 571 1 1 37 PRO CG C -0.100 -4.889 -9.344 1.00 . A A . 37 PRO CG 1 1
1 572 1 1 37 PRO HA H 0.511 -3.270 -11.578 1.00 . A A . 37 PRO HA 1 1
1 573 1 1 37 PRO HB2 H 1.006 -3.205 -8.629 1.00 . A A . 37 PRO HB2 1 1
1 574 1 1 37 PRO HB3 H -0.461 -2.794 -9.529 1.00 . A A . 37 PRO HB3 1 1
1 575 1 1 37 PRO HD2 H 1.601 -6.178 -9.206 1.00 . A A . 37 PRO HD2 1 1
1 576 1 1 37 PRO HD3 H 0.519 -6.531 -10.567 1.00 . A A . 37 PRO HD3 1 1
1 577 1 1 37 PRO HG2 H -0.226 -5.147 -8.303 1.00 . A A . 37 PRO HG2 1 1
1 578 1 1 37 PRO HG3 H -1.032 -5.007 -9.875 1.00 . A A . 37 PRO HG3 1 1
1 579 1 1 37 PRO N N 1.736 -4.816 -10.821 1.00 . A A . 37 PRO N 1 1
1 580 1 1 37 PRO O O 2.087 -1.314 -11.369 1.00 . A A . 37 PRO O 1 1
1 581 1 1 38 HIS C C 5.610 -2.455 -9.345 1.00 . A A . 38 HIS C 1 1
1 582 1 1 38 HIS CA C 4.433 -1.707 -9.934 1.00 . A A . 38 HIS CA 1 1
1 583 1 1 38 HIS CB C 4.189 -0.407 -9.151 1.00 . A A . 38 HIS CB 1 1
1 584 1 1 38 HIS CD2 C 5.718 1.108 -10.593 1.00 . A A . 38 HIS CD2 1 1
1 585 1 1 38 HIS CE1 C 6.747 2.207 -9.005 1.00 . A A . 38 HIS CE1 1 1
1 586 1 1 38 HIS CG C 5.232 0.646 -9.417 1.00 . A A . 38 HIS CG 1 1
1 587 1 1 38 HIS H H 3.252 -3.369 -9.373 1.00 . A A . 38 HIS H 1 1
1 588 1 1 38 HIS HA H 4.663 -1.462 -10.955 1.00 . A A . 38 HIS HA 1 1
1 589 1 1 38 HIS HB2 H 3.228 0.000 -9.428 1.00 . A A . 38 HIS HB2 1 1
1 590 1 1 38 HIS HB3 H 4.194 -0.625 -8.093 1.00 . A A . 38 HIS HB3 1 1
1 591 1 1 38 HIS HD2 H 5.426 0.774 -11.579 1.00 . A A . 38 HIS HD2 1 1
1 592 1 1 38 HIS HE1 H 7.403 2.894 -8.492 1.00 . A A . 38 HIS HE1 1 1
1 593 1 1 38 HIS HE2 H 6.983 2.742 -10.961 1.00 . A A . 38 HIS HE2 1 1
1 594 1 1 38 HIS N N 3.264 -2.577 -9.940 1.00 . A A . 38 HIS N 1 1
1 595 1 1 38 HIS ND1 N 5.899 1.361 -8.420 1.00 . A A . 38 HIS ND1 1 1
1 596 1 1 38 HIS NE2 N 6.653 2.071 -10.308 1.00 . A A . 38 HIS NE2 1 1
1 597 1 1 38 HIS O O 6.486 -2.920 -10.061 1.00 . A A . 38 HIS O 1 1
1 598 1 1 39 ILE C C 6.053 -3.911 -6.064 1.00 . A A . 39 ILE C 1 1
1 599 1 1 39 ILE CA C 6.644 -3.318 -7.345 1.00 . A A . 39 ILE CA 1 1
1 600 1 1 39 ILE CB C 7.893 -2.451 -7.039 1.00 . A A . 39 ILE CB 1 1
1 601 1 1 39 ILE CD1 C 9.582 -4.079 -8.017 1.00 . A A . 39 ILE CD1 1 1
1 602 1 1 39 ILE CG1 C 9.115 -3.334 -6.788 1.00 . A A . 39 ILE CG1 1 1
1 603 1 1 39 ILE CG2 C 7.653 -1.529 -5.856 1.00 . A A . 39 ILE CG2 1 1
1 604 1 1 39 ILE H H 4.930 -2.107 -7.514 1.00 . A A . 39 ILE H 1 1
1 605 1 1 39 ILE HA H 6.941 -4.129 -7.997 1.00 . A A . 39 ILE HA 1 1
1 606 1 1 39 ILE HB H 8.086 -1.833 -7.904 1.00 . A A . 39 ILE HB 1 1
1 607 1 1 39 ILE HD11 H 8.790 -4.721 -8.372 1.00 . A A . 39 ILE HD11 1 1
1 608 1 1 39 ILE HD12 H 10.447 -4.675 -7.768 1.00 . A A . 39 ILE HD12 1 1
1 609 1 1 39 ILE HD13 H 9.844 -3.368 -8.789 1.00 . A A . 39 ILE HD13 1 1
1 610 1 1 39 ILE HG12 H 9.931 -2.718 -6.446 1.00 . A A . 39 ILE HG12 1 1
1 611 1 1 39 ILE HG13 H 8.873 -4.062 -6.030 1.00 . A A . 39 ILE HG13 1 1
1 612 1 1 39 ILE HG21 H 8.539 -0.937 -5.677 1.00 . A A . 39 ILE HG21 1 1
1 613 1 1 39 ILE HG22 H 7.431 -2.120 -4.980 1.00 . A A . 39 ILE HG22 1 1
1 614 1 1 39 ILE HG23 H 6.821 -0.876 -6.071 1.00 . A A . 39 ILE HG23 1 1
1 615 1 1 39 ILE N N 5.629 -2.549 -8.032 1.00 . A A . 39 ILE N 1 1
1 616 1 1 39 ILE O O 5.119 -3.340 -5.487 1.00 . A A . 39 ILE O 1 1
1 617 1 1 40 PHE C C 6.905 -5.239 -3.219 1.00 . A A . 40 PHE C 1 1
1 618 1 1 40 PHE CA C 6.095 -5.704 -4.422 1.00 . A A . 40 PHE CA 1 1
1 619 1 1 40 PHE CB C 6.149 -7.234 -4.563 1.00 . A A . 40 PHE CB 1 1
1 620 1 1 40 PHE CD1 C 8.540 -8.018 -4.530 1.00 . A A . 40 PHE CD1 1 1
1 621 1 1 40 PHE CD2 C 7.383 -7.987 -6.615 1.00 . A A . 40 PHE CD2 1 1
1 622 1 1 40 PHE CE1 C 9.671 -8.498 -5.161 1.00 . A A . 40 PHE CE1 1 1
1 623 1 1 40 PHE CE2 C 8.511 -8.468 -7.252 1.00 . A A . 40 PHE CE2 1 1
1 624 1 1 40 PHE CG C 7.384 -7.755 -5.247 1.00 . A A . 40 PHE CG 1 1
1 625 1 1 40 PHE CZ C 9.656 -8.724 -6.524 1.00 . A A . 40 PHE CZ 1 1
1 626 1 1 40 PHE H H 7.305 -5.464 -6.142 1.00 . A A . 40 PHE H 1 1
1 627 1 1 40 PHE HA H 5.068 -5.404 -4.277 1.00 . A A . 40 PHE HA 1 1
1 628 1 1 40 PHE HB2 H 6.109 -7.678 -3.579 1.00 . A A . 40 PHE HB2 1 1
1 629 1 1 40 PHE HB3 H 5.291 -7.562 -5.131 1.00 . A A . 40 PHE HB3 1 1
1 630 1 1 40 PHE HD1 H 8.553 -7.842 -3.464 1.00 . A A . 40 PHE HD1 1 1
1 631 1 1 40 PHE HD2 H 6.488 -7.787 -7.185 1.00 . A A . 40 PHE HD2 1 1
1 632 1 1 40 PHE HE1 H 10.566 -8.697 -4.589 1.00 . A A . 40 PHE HE1 1 1
1 633 1 1 40 PHE HE2 H 8.496 -8.645 -8.317 1.00 . A A . 40 PHE HE2 1 1
1 634 1 1 40 PHE HZ H 10.538 -9.100 -7.019 1.00 . A A . 40 PHE HZ 1 1
1 635 1 1 40 PHE N N 6.572 -5.053 -5.638 1.00 . A A . 40 PHE N 1 1
1 636 1 1 40 PHE O O 8.131 -5.160 -3.282 1.00 . A A . 40 PHE O 1 1
1 637 1 1 41 ILE C C 6.493 -5.163 0.310 1.00 . A A . 41 ILE C 1 1
1 638 1 1 41 ILE CA C 6.881 -4.383 -0.945 1.00 . A A . 41 ILE CA 1 1
1 639 1 1 41 ILE CB C 6.548 -2.885 -0.743 1.00 . A A . 41 ILE CB 1 1
1 640 1 1 41 ILE CD1 C 6.632 -0.608 -1.890 1.00 . A A . 41 ILE CD1 1 1
1 641 1 1 41 ILE CG1 C 6.974 -2.079 -1.973 1.00 . A A . 41 ILE CG1 1 1
1 642 1 1 41 ILE CG2 C 7.224 -2.343 0.512 1.00 . A A . 41 ILE CG2 1 1
1 643 1 1 41 ILE H H 5.238 -5.028 -2.124 1.00 . A A . 41 ILE H 1 1
1 644 1 1 41 ILE HA H 7.947 -4.473 -1.094 1.00 . A A . 41 ILE HA 1 1
1 645 1 1 41 ILE HB H 5.479 -2.791 -0.614 1.00 . A A . 41 ILE HB 1 1
1 646 1 1 41 ILE HD11 H 7.119 -0.172 -1.031 1.00 . A A . 41 ILE HD11 1 1
1 647 1 1 41 ILE HD12 H 5.562 -0.490 -1.795 1.00 . A A . 41 ILE HD12 1 1
1 648 1 1 41 ILE HD13 H 6.970 -0.109 -2.787 1.00 . A A . 41 ILE HD13 1 1
1 649 1 1 41 ILE HG12 H 8.043 -2.163 -2.094 1.00 . A A . 41 ILE HG12 1 1
1 650 1 1 41 ILE HG13 H 6.486 -2.487 -2.848 1.00 . A A . 41 ILE HG13 1 1
1 651 1 1 41 ILE HG21 H 8.295 -2.455 0.423 1.00 . A A . 41 ILE HG21 1 1
1 652 1 1 41 ILE HG22 H 6.875 -2.891 1.374 1.00 . A A . 41 ILE HG22 1 1
1 653 1 1 41 ILE HG23 H 6.980 -1.297 0.629 1.00 . A A . 41 ILE HG23 1 1
1 654 1 1 41 ILE N N 6.216 -4.912 -2.131 1.00 . A A . 41 ILE N 1 1
1 655 1 1 41 ILE O O 5.319 -5.463 0.534 1.00 . A A . 41 ILE O 1 1
1 656 1 1 42 ASP C C 8.086 -5.474 3.472 1.00 . A A . 42 ASP C 1 1
1 657 1 1 42 ASP CA C 7.240 -6.145 2.400 1.00 . A A . 42 ASP CA 1 1
1 658 1 1 42 ASP CB C 7.563 -7.644 2.342 1.00 . A A . 42 ASP CB 1 1
1 659 1 1 42 ASP CG C 9.051 -7.929 2.424 1.00 . A A . 42 ASP CG 1 1
1 660 1 1 42 ASP H H 8.410 -5.320 0.845 1.00 . A A . 42 ASP H 1 1
1 661 1 1 42 ASP HA H 6.196 -6.015 2.645 1.00 . A A . 42 ASP HA 1 1
1 662 1 1 42 ASP HB2 H 7.077 -8.142 3.168 1.00 . A A . 42 ASP HB2 1 1
1 663 1 1 42 ASP HB3 H 7.188 -8.049 1.413 1.00 . A A . 42 ASP HB3 1 1
1 664 1 1 42 ASP N N 7.485 -5.504 1.117 1.00 . A A . 42 ASP N 1 1
1 665 1 1 42 ASP O O 9.157 -4.933 3.181 1.00 . A A . 42 ASP O 1 1
1 666 1 1 42 ASP OD1 O 9.750 -7.772 1.402 1.00 . A A . 42 ASP OD1 1 1
1 667 1 1 42 ASP OD2 O 9.525 -8.311 3.516 1.00 . A A . 42 ASP OD2 1 1
1 668 1 1 43 MET C C 9.095 -5.995 6.573 1.00 . A A . 43 MET C 1 1
1 669 1 1 43 MET CA C 8.351 -4.912 5.807 1.00 . A A . 43 MET CA 1 1
1 670 1 1 43 MET CB C 7.441 -4.128 6.749 1.00 . A A . 43 MET CB 1 1
1 671 1 1 43 MET CE C 5.938 -0.256 6.515 1.00 . A A . 43 MET CE 1 1
1 672 1 1 43 MET CG C 7.047 -2.766 6.211 1.00 . A A . 43 MET CG 1 1
1 673 1 1 43 MET H H 6.708 -5.861 4.863 1.00 . A A . 43 MET H 1 1
1 674 1 1 43 MET HA H 9.079 -4.234 5.387 1.00 . A A . 43 MET HA 1 1
1 675 1 1 43 MET HB2 H 6.540 -4.699 6.919 1.00 . A A . 43 MET HB2 1 1
1 676 1 1 43 MET HB3 H 7.951 -3.987 7.690 1.00 . A A . 43 MET HB3 1 1
1 677 1 1 43 MET HE1 H 5.464 -0.401 5.556 1.00 . A A . 43 MET HE1 1 1
1 678 1 1 43 MET HE2 H 6.931 0.143 6.369 1.00 . A A . 43 MET HE2 1 1
1 679 1 1 43 MET HE3 H 5.355 0.437 7.103 1.00 . A A . 43 MET HE3 1 1
1 680 1 1 43 MET HG2 H 7.945 -2.206 5.994 1.00 . A A . 43 MET HG2 1 1
1 681 1 1 43 MET HG3 H 6.482 -2.903 5.301 1.00 . A A . 43 MET HG3 1 1
1 682 1 1 43 MET N N 7.599 -5.478 4.699 1.00 . A A . 43 MET N 1 1
1 683 1 1 43 MET O O 10.321 -6.083 6.492 1.00 . A A . 43 MET O 1 1
1 684 1 1 43 MET SD S 6.047 -1.824 7.374 1.00 . A A . 43 MET SD 1 1
1 685 1 1 44 GLY C C 9.815 -7.308 9.221 1.00 . A A . 44 GLY C 1 1
1 686 1 1 44 GLY CA C 8.970 -7.869 8.095 1.00 . A A . 44 GLY CA 1 1
1 687 1 1 44 GLY H H 7.382 -6.719 7.304 1.00 . A A . 44 GLY H 1 1
1 688 1 1 44 GLY HA2 H 8.195 -8.494 8.516 1.00 . A A . 44 GLY HA2 1 1
1 689 1 1 44 GLY HA3 H 9.597 -8.471 7.455 1.00 . A A . 44 GLY HA3 1 1
1 690 1 1 44 GLY N N 8.353 -6.822 7.301 1.00 . A A . 44 GLY N 1 1
1 691 1 1 44 GLY O O 9.285 -6.789 10.204 1.00 . A A . 44 GLY O 1 1
1 692 1 1 45 SER C C 12.449 -5.440 9.750 1.00 . A A . 45 SER C 1 1
1 693 1 1 45 SER CA C 12.051 -6.878 10.071 1.00 . A A . 45 SER CA 1 1
1 694 1 1 45 SER CB C 13.293 -7.768 10.148 1.00 . A A . 45 SER CB 1 1
1 695 1 1 45 SER H H 11.495 -7.808 8.251 1.00 . A A . 45 SER H 1 1
1 696 1 1 45 SER HA H 11.545 -6.895 11.025 1.00 . A A . 45 SER HA 1 1
1 697 1 1 45 SER HB2 H 13.810 -7.743 9.202 1.00 . A A . 45 SER HB2 1 1
1 698 1 1 45 SER HB3 H 13.946 -7.404 10.927 1.00 . A A . 45 SER HB3 1 1
1 699 1 1 45 SER HG H 13.427 -9.707 9.849 1.00 . A A . 45 SER HG 1 1
1 700 1 1 45 SER N N 11.130 -7.391 9.067 1.00 . A A . 45 SER N 1 1
1 701 1 1 45 SER O O 13.054 -4.749 10.568 1.00 . A A . 45 SER O 1 1
1 702 1 1 45 SER OG O 12.939 -9.112 10.440 1.00 . A A . 45 SER OG 1 1
1 703 1 1 46 THR C C 11.087 -2.835 8.070 1.00 . A A . 46 THR C 1 1
1 704 1 1 46 THR CA C 12.382 -3.632 8.139 1.00 . A A . 46 THR CA 1 1
1 705 1 1 46 THR CB C 13.096 -3.587 6.773 1.00 . A A . 46 THR CB 1 1
1 706 1 1 46 THR CG2 C 14.556 -3.994 6.903 1.00 . A A . 46 THR CG2 1 1
1 707 1 1 46 THR H H 11.663 -5.605 7.924 1.00 . A A . 46 THR H 1 1
1 708 1 1 46 THR HA H 13.030 -3.183 8.879 1.00 . A A . 46 THR HA 1 1
1 709 1 1 46 THR HB H 13.054 -2.575 6.396 1.00 . A A . 46 THR HB 1 1
1 710 1 1 46 THR HG1 H 11.544 -4.655 6.170 1.00 . A A . 46 THR HG1 1 1
1 711 1 1 46 THR HG21 H 14.616 -5.005 7.278 1.00 . A A . 46 THR HG21 1 1
1 712 1 1 46 THR HG22 H 15.055 -3.326 7.589 1.00 . A A . 46 THR HG22 1 1
1 713 1 1 46 THR HG23 H 15.032 -3.939 5.936 1.00 . A A . 46 THR HG23 1 1
1 714 1 1 46 THR N N 12.113 -4.998 8.550 1.00 . A A . 46 THR N 1 1
1 715 1 1 46 THR O O 10.332 -2.951 7.106 1.00 . A A . 46 THR O 1 1
1 716 1 1 46 THR OG1 O 12.434 -4.459 5.844 1.00 . A A . 46 THR OG1 1 1
1 717 1 1 47 ASP C C 9.719 0.019 8.368 1.00 . A A . 47 ASP C 1 1
1 718 1 1 47 ASP CA C 9.596 -1.262 9.185 1.00 . A A . 47 ASP CA 1 1
1 719 1 1 47 ASP CB C 9.265 -0.920 10.643 1.00 . A A . 47 ASP CB 1 1
1 720 1 1 47 ASP CG C 9.039 -2.149 11.506 1.00 . A A . 47 ASP CG 1 1
1 721 1 1 47 ASP H H 11.488 -1.968 9.823 1.00 . A A . 47 ASP H 1 1
1 722 1 1 47 ASP HA H 8.799 -1.862 8.773 1.00 . A A . 47 ASP HA 1 1
1 723 1 1 47 ASP HB2 H 10.082 -0.355 11.065 1.00 . A A . 47 ASP HB2 1 1
1 724 1 1 47 ASP HB3 H 8.368 -0.317 10.667 1.00 . A A . 47 ASP HB3 1 1
1 725 1 1 47 ASP N N 10.829 -2.041 9.101 1.00 . A A . 47 ASP N 1 1
1 726 1 1 47 ASP O O 8.785 0.819 8.289 1.00 . A A . 47 ASP O 1 1
1 727 1 1 47 ASP OD1 O 7.955 -2.764 11.420 1.00 . A A . 47 ASP OD1 1 1
1 728 1 1 47 ASP OD2 O 9.949 -2.506 12.288 1.00 . A A . 47 ASP OD2 1 1
1 729 1 1 48 GLU C C 11.401 0.892 5.485 1.00 . A A . 48 GLU C 1 1
1 730 1 1 48 GLU CA C 11.126 1.359 6.916 1.00 . A A . 48 GLU CA 1 1
1 731 1 1 48 GLU CB C 12.286 2.225 7.451 1.00 . A A . 48 GLU CB 1 1
1 732 1 1 48 GLU CD C 13.623 0.562 8.861 1.00 . A A . 48 GLU CD 1 1
1 733 1 1 48 GLU CG C 13.614 1.490 7.657 1.00 . A A . 48 GLU CG 1 1
1 734 1 1 48 GLU H H 11.618 -0.420 7.940 1.00 . A A . 48 GLU H 1 1
1 735 1 1 48 GLU HA H 10.224 1.955 6.910 1.00 . A A . 48 GLU HA 1 1
1 736 1 1 48 GLU HB2 H 12.460 3.031 6.755 1.00 . A A . 48 GLU HB2 1 1
1 737 1 1 48 GLU HB3 H 11.987 2.647 8.400 1.00 . A A . 48 GLU HB3 1 1
1 738 1 1 48 GLU HG2 H 13.822 0.902 6.776 1.00 . A A . 48 GLU HG2 1 1
1 739 1 1 48 GLU HG3 H 14.396 2.225 7.785 1.00 . A A . 48 GLU HG3 1 1
1 740 1 1 48 GLU N N 10.887 0.219 7.780 1.00 . A A . 48 GLU N 1 1
1 741 1 1 48 GLU O O 12.441 0.298 5.198 1.00 . A A . 48 GLU O 1 1
1 742 1 1 48 GLU OE1 O 13.866 1.046 9.988 1.00 . A A . 48 GLU OE1 1 1
1 743 1 1 48 GLU OE2 O 13.396 -0.654 8.687 1.00 . A A . 48 GLU OE2 1 1
1 744 1 1 49 LYS C C 10.030 1.764 2.247 1.00 . A A . 49 LYS C 1 1
1 745 1 1 49 LYS CA C 10.587 0.717 3.202 1.00 . A A . 49 LYS CA 1 1
1 746 1 1 49 LYS CB C 9.871 -0.619 2.968 1.00 . A A . 49 LYS CB 1 1
1 747 1 1 49 LYS CD C 11.901 -2.047 2.569 1.00 . A A . 49 LYS CD 1 1
1 748 1 1 49 LYS CE C 12.669 -3.287 2.994 1.00 . A A . 49 LYS CE 1 1
1 749 1 1 49 LYS CG C 10.657 -1.841 3.420 1.00 . A A . 49 LYS CG 1 1
1 750 1 1 49 LYS H H 9.633 1.613 4.867 1.00 . A A . 49 LYS H 1 1
1 751 1 1 49 LYS HA H 11.640 0.587 3.000 1.00 . A A . 49 LYS HA 1 1
1 752 1 1 49 LYS HB2 H 8.932 -0.607 3.502 1.00 . A A . 49 LYS HB2 1 1
1 753 1 1 49 LYS HB3 H 9.669 -0.721 1.912 1.00 . A A . 49 LYS HB3 1 1
1 754 1 1 49 LYS HD2 H 11.604 -2.156 1.536 1.00 . A A . 49 LYS HD2 1 1
1 755 1 1 49 LYS HD3 H 12.542 -1.182 2.671 1.00 . A A . 49 LYS HD3 1 1
1 756 1 1 49 LYS HE2 H 13.541 -3.389 2.366 1.00 . A A . 49 LYS HE2 1 1
1 757 1 1 49 LYS HE3 H 12.979 -3.168 4.022 1.00 . A A . 49 LYS HE3 1 1
1 758 1 1 49 LYS HG2 H 10.956 -1.707 4.449 1.00 . A A . 49 LYS HG2 1 1
1 759 1 1 49 LYS HG3 H 10.026 -2.715 3.337 1.00 . A A . 49 LYS HG3 1 1
1 760 1 1 49 LYS HZ1 H 11.739 -4.797 1.877 1.00 . A A . 49 LYS HZ1 1 1
1 761 1 1 49 LYS HZ2 H 10.896 -4.353 3.274 1.00 . A A . 49 LYS HZ2 1 1
1 762 1 1 49 LYS HZ3 H 12.286 -5.305 3.401 1.00 . A A . 49 LYS HZ3 1 1
1 763 1 1 49 LYS N N 10.451 1.137 4.590 1.00 . A A . 49 LYS N 1 1
1 764 1 1 49 LYS NZ N 11.844 -4.519 2.879 1.00 . A A . 49 LYS NZ 1 1
1 765 1 1 49 LYS O O 8.838 2.063 2.264 1.00 . A A . 49 LYS O 1 1
1 766 1 1 50 ILE C C 10.147 2.443 -0.888 1.00 . A A . 50 ILE C 1 1
1 767 1 1 50 ILE CA C 10.451 3.236 0.376 1.00 . A A . 50 ILE CA 1 1
1 768 1 1 50 ILE CB C 11.508 4.333 0.079 1.00 . A A . 50 ILE CB 1 1
1 769 1 1 50 ILE CD1 C 11.860 6.589 -1.063 1.00 . A A . 50 ILE CD1 1 1
1 770 1 1 50 ILE CG1 C 10.907 5.445 -0.791 1.00 . A A . 50 ILE CG1 1 1
1 771 1 1 50 ILE CG2 C 12.736 3.736 -0.599 1.00 . A A . 50 ILE CG2 1 1
1 772 1 1 50 ILE H H 11.844 2.107 1.492 1.00 . A A . 50 ILE H 1 1
1 773 1 1 50 ILE HA H 9.545 3.712 0.713 1.00 . A A . 50 ILE HA 1 1
1 774 1 1 50 ILE HB H 11.823 4.757 1.020 1.00 . A A . 50 ILE HB 1 1
1 775 1 1 50 ILE HD11 H 12.732 6.216 -1.582 1.00 . A A . 50 ILE HD11 1 1
1 776 1 1 50 ILE HD12 H 12.162 7.035 -0.127 1.00 . A A . 50 ILE HD12 1 1
1 777 1 1 50 ILE HD13 H 11.368 7.330 -1.674 1.00 . A A . 50 ILE HD13 1 1
1 778 1 1 50 ILE HG12 H 10.608 5.031 -1.741 1.00 . A A . 50 ILE HG12 1 1
1 779 1 1 50 ILE HG13 H 10.039 5.850 -0.292 1.00 . A A . 50 ILE HG13 1 1
1 780 1 1 50 ILE HG21 H 12.448 3.304 -1.546 1.00 . A A . 50 ILE HG21 1 1
1 781 1 1 50 ILE HG22 H 13.160 2.971 0.034 1.00 . A A . 50 ILE HG22 1 1
1 782 1 1 50 ILE HG23 H 13.467 4.513 -0.765 1.00 . A A . 50 ILE HG23 1 1
1 783 1 1 50 ILE N N 10.892 2.322 1.415 1.00 . A A . 50 ILE N 1 1
1 784 1 1 50 ILE O O 10.689 1.358 -1.087 1.00 . A A . 50 ILE O 1 1
1 785 1 1 51 CYS C C 9.800 2.802 -4.099 1.00 . A A . 51 CYS C 1 1
1 786 1 1 51 CYS CA C 8.936 2.290 -2.963 1.00 . A A . 51 CYS CA 1 1
1 787 1 1 51 CYS CB C 7.462 2.485 -3.314 1.00 . A A . 51 CYS CB 1 1
1 788 1 1 51 CYS H H 8.845 3.820 -1.512 1.00 . A A . 51 CYS H 1 1
1 789 1 1 51 CYS HA H 9.128 1.235 -2.827 1.00 . A A . 51 CYS HA 1 1
1 790 1 1 51 CYS HB2 H 6.853 2.084 -2.515 1.00 . A A . 51 CYS HB2 1 1
1 791 1 1 51 CYS HB3 H 7.260 3.538 -3.422 1.00 . A A . 51 CYS HB3 1 1
1 792 1 1 51 CYS N N 9.270 2.965 -1.727 1.00 . A A . 51 CYS N 1 1
1 793 1 1 51 CYS O O 9.809 4.004 -4.387 1.00 . A A . 51 CYS O 1 1
1 794 1 1 51 CYS SG S 6.966 1.666 -4.850 1.00 . A A . 51 CYS SG 1 1
1 795 1 1 52 PRO C C 10.563 2.938 -6.983 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 11.374 2.231 -5.903 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 11.861 0.867 -6.403 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 10.666 0.472 -4.374 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 11.826 -0.008 -5.199 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 12.220 2.844 -5.628 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 11.198 0.504 -7.176 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 12.863 0.958 -6.793 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 9.767 -0.068 -4.635 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 10.881 0.363 -3.322 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 11.677 -1.036 -5.496 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 12.748 0.093 -4.645 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 10.552 1.898 -4.743 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O 9.482 2.469 -7.370 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 TYR C C 9.055 5.306 -8.115 1.00 . A A . 53 TYR C 1 1
1 810 1 1 53 TYR CA C 10.459 4.852 -8.507 1.00 . A A . 53 TYR CA 1 1
1 811 1 1 53 TYR CB C 10.420 4.029 -9.799 1.00 . A A . 53 TYR CB 1 1
1 812 1 1 53 TYR CD1 C 12.580 4.392 -11.055 1.00 . A A . 53 TYR CD1 1 1
1 813 1 1 53 TYR CD2 C 12.279 2.318 -9.920 1.00 . A A . 53 TYR CD2 1 1
1 814 1 1 53 TYR CE1 C 13.827 3.980 -11.485 1.00 . A A . 53 TYR CE1 1 1
1 815 1 1 53 TYR CE2 C 13.526 1.900 -10.345 1.00 . A A . 53 TYR CE2 1 1
1 816 1 1 53 TYR CG C 11.786 3.570 -10.267 1.00 . A A . 53 TYR CG 1 1
1 817 1 1 53 TYR CZ C 14.295 2.736 -11.127 1.00 . A A . 53 TYR CZ 1 1
1 818 1 1 53 TYR H H 11.899 4.421 -7.025 1.00 . A A . 53 TYR H 1 1
1 819 1 1 53 TYR HA H 11.068 5.728 -8.671 1.00 . A A . 53 TYR HA 1 1
1 820 1 1 53 TYR HB2 H 9.812 3.152 -9.642 1.00 . A A . 53 TYR HB2 1 1
1 821 1 1 53 TYR HB3 H 9.984 4.628 -10.586 1.00 . A A . 53 TYR HB3 1 1
1 822 1 1 53 TYR HD1 H 12.212 5.368 -11.333 1.00 . A A . 53 TYR HD1 1 1
1 823 1 1 53 TYR HD2 H 11.673 1.664 -9.307 1.00 . A A . 53 TYR HD2 1 1
1 824 1 1 53 TYR HE1 H 14.428 4.635 -12.097 1.00 . A A . 53 TYR HE1 1 1
1 825 1 1 53 TYR HE2 H 13.892 0.923 -10.064 1.00 . A A . 53 TYR HE2 1 1
1 826 1 1 53 TYR HH H 16.146 3.078 -11.545 1.00 . A A . 53 TYR HH 1 1
1 827 1 1 53 TYR N N 11.077 4.080 -7.434 1.00 . A A . 53 TYR N 1 1
1 828 1 1 53 TYR O O 8.078 5.011 -8.803 1.00 . A A . 53 TYR O 1 1
1 829 1 1 53 TYR OH O 15.539 2.326 -11.557 1.00 . A A . 53 TYR OH 1 1
1 830 1 1 54 CYS C C 7.928 7.725 -5.560 1.00 . A A . 54 CYS C 1 1
1 831 1 1 54 CYS CA C 7.702 6.550 -6.505 1.00 . A A . 54 CYS CA 1 1
1 832 1 1 54 CYS CB C 6.875 5.477 -5.781 1.00 . A A . 54 CYS CB 1 1
1 833 1 1 54 CYS H H 9.792 6.192 -6.483 1.00 . A A . 54 CYS H 1 1
1 834 1 1 54 CYS HA H 7.144 6.900 -7.360 1.00 . A A . 54 CYS HA 1 1
1 835 1 1 54 CYS HB2 H 7.544 4.836 -5.225 1.00 . A A . 54 CYS HB2 1 1
1 836 1 1 54 CYS HB3 H 6.201 5.964 -5.091 1.00 . A A . 54 CYS HB3 1 1
1 837 1 1 54 CYS N N 8.969 6.012 -6.993 1.00 . A A . 54 CYS N 1 1
1 838 1 1 54 CYS O O 7.279 8.761 -5.698 1.00 . A A . 54 CYS O 1 1
1 839 1 1 54 CYS SG S 5.877 4.415 -6.862 1.00 . A A . 54 CYS SG 1 1
1 840 1 1 55 SER C C 7.773 8.619 -2.702 1.00 . A A . 55 SER C 1 1
1 841 1 1 55 SER CA C 9.051 8.529 -3.533 1.00 . A A . 55 SER CA 1 1
1 842 1 1 55 SER CB C 9.448 9.903 -4.084 1.00 . A A . 55 SER CB 1 1
1 843 1 1 55 SER H H 9.441 6.768 -4.647 1.00 . A A . 55 SER H 1 1
1 844 1 1 55 SER HA H 9.846 8.160 -2.900 1.00 . A A . 55 SER HA 1 1
1 845 1 1 55 SER HB2 H 8.640 10.296 -4.684 1.00 . A A . 55 SER HB2 1 1
1 846 1 1 55 SER HB3 H 9.648 10.575 -3.263 1.00 . A A . 55 SER HB3 1 1
1 847 1 1 55 SER HG H 10.939 10.693 -5.081 1.00 . A A . 55 SER HG 1 1
1 848 1 1 55 SER N N 8.860 7.560 -4.613 1.00 . A A . 55 SER N 1 1
1 849 1 1 55 SER O O 6.914 9.467 -2.935 1.00 . A A . 55 SER O 1 1
1 850 1 1 55 SER OG O 10.611 9.806 -4.893 1.00 . A A . 55 SER OG 1 1
1 851 1 1 56 THR C C 6.817 6.570 0.159 1.00 . A A . 56 THR C 1 1
1 852 1 1 56 THR CA C 6.435 7.462 -1.017 1.00 . A A . 56 THR CA 1 1
1 853 1 1 56 THR CB C 5.384 6.738 -1.910 1.00 . A A . 56 THR CB 1 1
1 854 1 1 56 THR CG2 C 4.006 6.760 -1.274 1.00 . A A . 56 THR CG2 1 1
1 855 1 1 56 THR H H 8.450 7.217 -1.465 1.00 . A A . 56 THR H 1 1
1 856 1 1 56 THR HA H 6.031 8.400 -0.660 1.00 . A A . 56 THR HA 1 1
1 857 1 1 56 THR HB H 5.689 5.709 -2.034 1.00 . A A . 56 THR HB 1 1
1 858 1 1 56 THR HG1 H 5.668 8.255 -3.149 1.00 . A A . 56 THR HG1 1 1
1 859 1 1 56 THR HG21 H 3.298 6.276 -1.930 1.00 . A A . 56 THR HG21 1 1
1 860 1 1 56 THR HG22 H 3.703 7.783 -1.109 1.00 . A A . 56 THR HG22 1 1
1 861 1 1 56 THR HG23 H 4.038 6.236 -0.330 1.00 . A A . 56 THR HG23 1 1
1 862 1 1 56 THR N N 7.661 7.714 -1.741 1.00 . A A . 56 THR N 1 1
1 863 1 1 56 THR O O 6.196 5.543 0.407 1.00 . A A . 56 THR O 1 1
1 864 1 1 56 THR OG1 O 5.297 7.359 -3.201 1.00 . A A . 56 THR OG1 1 1
1 865 1 1 57 LEU C C 7.557 5.630 2.877 1.00 . A A . 57 LEU C 1 1
1 866 1 1 57 LEU CA C 8.550 6.145 1.851 1.00 . A A . 57 LEU CA 1 1
1 867 1 1 57 LEU CB C 9.670 6.946 2.535 1.00 . A A . 57 LEU CB 1 1
1 868 1 1 57 LEU CD1 C 11.950 7.035 3.573 1.00 . A A . 57 LEU CD1 1 1
1 869 1 1 57 LEU CD2 C 10.315 5.339 4.381 1.00 . A A . 57 LEU CD2 1 1
1 870 1 1 57 LEU CG C 10.803 6.123 3.170 1.00 . A A . 57 LEU CG 1 1
1 871 1 1 57 LEU H H 8.220 7.894 0.703 1.00 . A A . 57 LEU H 1 1
1 872 1 1 57 LEU HA H 8.987 5.302 1.339 1.00 . A A . 57 LEU HA 1 1
1 873 1 1 57 LEU HB2 H 10.107 7.604 1.798 1.00 . A A . 57 LEU HB2 1 1
1 874 1 1 57 LEU HB3 H 9.224 7.554 3.308 1.00 . A A . 57 LEU HB3 1 1
1 875 1 1 57 LEU HD11 H 11.598 7.761 4.291 1.00 . A A . 57 LEU HD11 1 1
1 876 1 1 57 LEU HD12 H 12.328 7.546 2.700 1.00 . A A . 57 LEU HD12 1 1
1 877 1 1 57 LEU HD13 H 12.740 6.446 4.016 1.00 . A A . 57 LEU HD13 1 1
1 878 1 1 57 LEU HD21 H 9.922 6.024 5.118 1.00 . A A . 57 LEU HD21 1 1
1 879 1 1 57 LEU HD22 H 11.138 4.785 4.807 1.00 . A A . 57 LEU HD22 1 1
1 880 1 1 57 LEU HD23 H 9.539 4.654 4.076 1.00 . A A . 57 LEU HD23 1 1
1 881 1 1 57 LEU HG H 11.177 5.418 2.442 1.00 . A A . 57 LEU HG 1 1
1 882 1 1 57 LEU N N 7.884 6.979 0.852 1.00 . A A . 57 LEU N 1 1
1 883 1 1 57 LEU O O 7.087 6.382 3.722 1.00 . A A . 57 LEU O 1 1
1 884 1 1 58 TYR C C 6.943 3.430 5.007 1.00 . A A . 58 TYR C 1 1
1 885 1 1 58 TYR CA C 6.285 3.731 3.676 1.00 . A A . 58 TYR CA 1 1
1 886 1 1 58 TYR CB C 5.713 2.459 3.050 1.00 . A A . 58 TYR CB 1 1
1 887 1 1 58 TYR CD1 C 3.839 3.237 1.535 1.00 . A A . 58 TYR CD1 1 1
1 888 1 1 58 TYR CD2 C 5.820 2.365 0.533 1.00 . A A . 58 TYR CD2 1 1
1 889 1 1 58 TYR CE1 C 3.299 3.458 0.281 1.00 . A A . 58 TYR CE1 1 1
1 890 1 1 58 TYR CE2 C 5.285 2.582 -0.721 1.00 . A A . 58 TYR CE2 1 1
1 891 1 1 58 TYR CG C 5.110 2.688 1.682 1.00 . A A . 58 TYR CG 1 1
1 892 1 1 58 TYR CZ C 4.027 3.129 -0.843 1.00 . A A . 58 TYR CZ 1 1
1 893 1 1 58 TYR H H 7.697 3.788 2.119 1.00 . A A . 58 TYR H 1 1
1 894 1 1 58 TYR HA H 5.484 4.438 3.835 1.00 . A A . 58 TYR HA 1 1
1 895 1 1 58 TYR HB2 H 6.502 1.729 2.947 1.00 . A A . 58 TYR HB2 1 1
1 896 1 1 58 TYR HB3 H 4.941 2.064 3.694 1.00 . A A . 58 TYR HB3 1 1
1 897 1 1 58 TYR HD1 H 3.271 3.498 2.417 1.00 . A A . 58 TYR HD1 1 1
1 898 1 1 58 TYR HD2 H 6.807 1.935 0.628 1.00 . A A . 58 TYR HD2 1 1
1 899 1 1 58 TYR HE1 H 2.311 3.883 0.186 1.00 . A A . 58 TYR HE1 1 1
1 900 1 1 58 TYR HE2 H 5.855 2.324 -1.602 1.00 . A A . 58 TYR HE2 1 1
1 901 1 1 58 TYR HH H 2.987 4.173 -2.088 1.00 . A A . 58 TYR HH 1 1
1 902 1 1 58 TYR N N 7.249 4.345 2.788 1.00 . A A . 58 TYR N 1 1
1 903 1 1 58 TYR O O 7.747 2.503 5.129 1.00 . A A . 58 TYR O 1 1
1 904 1 1 58 TYR OH O 3.496 3.352 -2.097 1.00 . A A . 58 TYR OH 1 1
1 905 1 1 59 ARG C C 6.248 3.575 8.300 1.00 . A A . 59 ARG C 1 1
1 906 1 1 59 ARG CA C 7.240 4.138 7.293 1.00 . A A . 59 ARG CA 1 1
1 907 1 1 59 ARG CB C 7.734 5.510 7.751 1.00 . A A . 59 ARG CB 1 1
1 908 1 1 59 ARG CD C 8.939 6.855 9.487 1.00 . A A . 59 ARG CD 1 1
1 909 1 1 59 ARG CG C 8.634 5.460 8.971 1.00 . A A . 59 ARG CG 1 1
1 910 1 1 59 ARG CZ C 7.720 8.282 11.079 1.00 . A A . 59 ARG CZ 1 1
1 911 1 1 59 ARG H H 5.955 4.949 5.831 1.00 . A A . 59 ARG H 1 1
1 912 1 1 59 ARG HA H 8.082 3.467 7.212 1.00 . A A . 59 ARG HA 1 1
1 913 1 1 59 ARG HB2 H 8.284 5.969 6.944 1.00 . A A . 59 ARG HB2 1 1
1 914 1 1 59 ARG HB3 H 6.879 6.125 7.987 1.00 . A A . 59 ARG HB3 1 1
1 915 1 1 59 ARG HD2 H 9.669 6.782 10.280 1.00 . A A . 59 ARG HD2 1 1
1 916 1 1 59 ARG HD3 H 9.344 7.445 8.678 1.00 . A A . 59 ARG HD3 1 1
1 917 1 1 59 ARG HE H 6.885 7.344 9.521 1.00 . A A . 59 ARG HE 1 1
1 918 1 1 59 ARG HG2 H 8.141 4.897 9.749 1.00 . A A . 59 ARG HG2 1 1
1 919 1 1 59 ARG HG3 H 9.560 4.974 8.704 1.00 . A A . 59 ARG HG3 1 1
1 920 1 1 59 ARG HH11 H 9.735 8.263 11.347 1.00 . A A . 59 ARG HH11 1 1
1 921 1 1 59 ARG HH12 H 8.832 9.162 12.530 1.00 . A A . 59 ARG HH12 1 1
1 922 1 1 59 ARG HH21 H 5.712 8.530 11.011 1.00 . A A . 59 ARG HH21 1 1
1 923 1 1 59 ARG HH22 H 6.517 9.334 12.335 1.00 . A A . 59 ARG HH22 1 1
1 924 1 1 59 ARG N N 6.627 4.247 5.989 1.00 . A A . 59 ARG N 1 1
1 925 1 1 59 ARG NE N 7.742 7.511 10.001 1.00 . A A . 59 ARG NE 1 1
1 926 1 1 59 ARG NH1 N 8.850 8.598 11.700 1.00 . A A . 59 ARG NH1 1 1
1 927 1 1 59 ARG NH2 N 6.561 8.757 11.512 1.00 . A A . 59 ARG NH2 1 1
1 928 1 1 59 ARG O O 5.118 4.053 8.413 1.00 . A A . 59 ARG O 1 1
1 929 1 1 60 TYR C C 6.303 2.556 11.396 1.00 . A A . 60 TYR C 1 1
1 930 1 1 60 TYR CA C 5.873 1.958 10.063 1.00 . A A . 60 TYR CA 1 1
1 931 1 1 60 TYR CB C 6.067 0.441 10.066 1.00 . A A . 60 TYR CB 1 1
1 932 1 1 60 TYR CD1 C 3.875 -0.752 10.404 1.00 . A A . 60 TYR CD1 1 1
1 933 1 1 60 TYR CD2 C 5.389 -0.647 12.242 1.00 . A A . 60 TYR CD2 1 1
1 934 1 1 60 TYR CE1 C 2.986 -1.477 11.172 1.00 . A A . 60 TYR CE1 1 1
1 935 1 1 60 TYR CE2 C 4.502 -1.368 13.018 1.00 . A A . 60 TYR CE2 1 1
1 936 1 1 60 TYR CG C 5.089 -0.326 10.925 1.00 . A A . 60 TYR CG 1 1
1 937 1 1 60 TYR CZ C 3.303 -1.781 12.477 1.00 . A A . 60 TYR CZ 1 1
1 938 1 1 60 TYR H H 7.549 2.151 8.797 1.00 . A A . 60 TYR H 1 1
1 939 1 1 60 TYR HA H 4.835 2.190 9.880 1.00 . A A . 60 TYR HA 1 1
1 940 1 1 60 TYR HB2 H 5.966 0.077 9.055 1.00 . A A . 60 TYR HB2 1 1
1 941 1 1 60 TYR HB3 H 7.063 0.219 10.420 1.00 . A A . 60 TYR HB3 1 1
1 942 1 1 60 TYR HD1 H 3.629 -0.510 9.381 1.00 . A A . 60 TYR HD1 1 1
1 943 1 1 60 TYR HD2 H 6.328 -0.321 12.662 1.00 . A A . 60 TYR HD2 1 1
1 944 1 1 60 TYR HE1 H 2.046 -1.799 10.748 1.00 . A A . 60 TYR HE1 1 1
1 945 1 1 60 TYR HE2 H 4.750 -1.606 14.042 1.00 . A A . 60 TYR HE2 1 1
1 946 1 1 60 TYR HH H 2.405 -2.161 14.137 1.00 . A A . 60 TYR HH 1 1
1 947 1 1 60 TYR N N 6.670 2.543 9.002 1.00 . A A . 60 TYR N 1 1
1 948 1 1 60 TYR O O 7.481 2.502 11.755 1.00 . A A . 60 TYR O 1 1
1 949 1 1 60 TYR OH O 2.426 -2.517 13.239 1.00 . A A . 60 TYR OH 1 1
1 950 1 1 61 ASP C C 4.844 3.177 14.501 1.00 . A A . 61 ASP C 1 1
1 951 1 1 61 ASP CA C 5.693 3.775 13.391 1.00 . A A . 61 ASP CA 1 1
1 952 1 1 61 ASP CB C 5.483 5.289 13.327 1.00 . A A . 61 ASP CB 1 1
1 953 1 1 61 ASP CG C 6.032 5.998 14.549 1.00 . A A . 61 ASP CG 1 1
1 954 1 1 61 ASP H H 4.445 3.172 11.790 1.00 . A A . 61 ASP H 1 1
1 955 1 1 61 ASP HA H 6.733 3.573 13.602 1.00 . A A . 61 ASP HA 1 1
1 956 1 1 61 ASP HB2 H 5.983 5.679 12.453 1.00 . A A . 61 ASP HB2 1 1
1 957 1 1 61 ASP HB3 H 4.426 5.497 13.256 1.00 . A A . 61 ASP HB3 1 1
1 958 1 1 61 ASP N N 5.369 3.153 12.116 1.00 . A A . 61 ASP N 1 1
1 959 1 1 61 ASP O O 3.638 3.021 14.341 1.00 . A A . 61 ASP O 1 1
1 960 1 1 61 ASP OD1 O 5.361 5.997 15.599 1.00 . A A . 61 ASP OD1 1 1
1 961 1 1 61 ASP OD2 O 7.148 6.548 14.468 1.00 . A A . 61 ASP OD2 1 1
1 962 1 1 62 PRO C C 3.550 2.959 17.266 1.00 . A A . 62 PRO C 1 1
1 963 1 1 62 PRO CA C 4.786 2.196 16.775 1.00 . A A . 62 PRO CA 1 1
1 964 1 1 62 PRO CB C 5.859 2.182 17.865 1.00 . A A . 62 PRO CB 1 1
1 965 1 1 62 PRO CD C 6.911 3.013 15.897 1.00 . A A . 62 PRO CD 1 1
1 966 1 1 62 PRO CG C 7.148 2.181 17.122 1.00 . A A . 62 PRO CG 1 1
1 967 1 1 62 PRO HA H 4.503 1.181 16.542 1.00 . A A . 62 PRO HA 1 1
1 968 1 1 62 PRO HB2 H 5.760 3.061 18.485 1.00 . A A . 62 PRO HB2 1 1
1 969 1 1 62 PRO HB3 H 5.751 1.293 18.469 1.00 . A A . 62 PRO HB3 1 1
1 970 1 1 62 PRO HD2 H 7.141 4.050 16.094 1.00 . A A . 62 PRO HD2 1 1
1 971 1 1 62 PRO HD3 H 7.499 2.644 15.071 1.00 . A A . 62 PRO HD3 1 1
1 972 1 1 62 PRO HG2 H 7.923 2.621 17.732 1.00 . A A . 62 PRO HG2 1 1
1 973 1 1 62 PRO HG3 H 7.413 1.171 16.845 1.00 . A A . 62 PRO HG3 1 1
1 974 1 1 62 PRO N N 5.469 2.832 15.637 1.00 . A A . 62 PRO N 1 1
1 975 1 1 62 PRO O O 2.634 2.362 17.834 1.00 . A A . 62 PRO O 1 1
1 976 1 1 63 SER C C 1.154 4.882 16.669 1.00 . A A . 63 SER C 1 1
1 977 1 1 63 SER CA C 2.402 5.084 17.527 1.00 . A A . 63 SER CA 1 1
1 978 1 1 63 SER CB C 2.787 6.567 17.578 1.00 . A A . 63 SER CB 1 1
1 979 1 1 63 SER H H 4.245 4.698 16.540 1.00 . A A . 63 SER H 1 1
1 980 1 1 63 SER HA H 2.179 4.752 18.530 1.00 . A A . 63 SER HA 1 1
1 981 1 1 63 SER HB2 H 1.939 7.142 17.920 1.00 . A A . 63 SER HB2 1 1
1 982 1 1 63 SER HB3 H 3.607 6.697 18.269 1.00 . A A . 63 SER HB3 1 1
1 983 1 1 63 SER HG H 3.987 6.591 16.015 1.00 . A A . 63 SER HG 1 1
1 984 1 1 63 SER N N 3.515 4.271 17.042 1.00 . A A . 63 SER N 1 1
1 985 1 1 63 SER O O 0.043 5.212 17.087 1.00 . A A . 63 SER O 1 1
1 986 1 1 63 SER OG O 3.182 7.057 16.304 1.00 . A A . 63 SER OG 1 1
1 987 1 1 64 LEU C C 0.138 2.550 14.328 1.00 . A A . 64 LEU C 1 1
1 988 1 1 64 LEU CA C 0.214 4.049 14.598 1.00 . A A . 64 LEU CA 1 1
1 989 1 1 64 LEU CB C 0.314 4.859 13.293 1.00 . A A . 64 LEU CB 1 1
1 990 1 1 64 LEU CD1 C 1.328 3.769 11.271 1.00 . A A . 64 LEU CD1 1 1
1 991 1 1 64 LEU CD2 C 2.142 6.011 12.021 1.00 . A A . 64 LEU CD2 1 1
1 992 1 1 64 LEU CG C 1.592 4.665 12.471 1.00 . A A . 64 LEU CG 1 1
1 993 1 1 64 LEU H H 2.245 4.095 15.186 1.00 . A A . 64 LEU H 1 1
1 994 1 1 64 LEU HA H -0.686 4.344 15.121 1.00 . A A . 64 LEU HA 1 1
1 995 1 1 64 LEU HB2 H -0.528 4.595 12.669 1.00 . A A . 64 LEU HB2 1 1
1 996 1 1 64 LEU HB3 H 0.233 5.907 13.542 1.00 . A A . 64 LEU HB3 1 1
1 997 1 1 64 LEU HD11 H 0.933 2.823 11.608 1.00 . A A . 64 LEU HD11 1 1
1 998 1 1 64 LEU HD12 H 2.251 3.604 10.735 1.00 . A A . 64 LEU HD12 1 1
1 999 1 1 64 LEU HD13 H 0.612 4.247 10.615 1.00 . A A . 64 LEU HD13 1 1
1 1000 1 1 64 LEU HD21 H 1.400 6.521 11.424 1.00 . A A . 64 LEU HD21 1 1
1 1001 1 1 64 LEU HD22 H 3.034 5.858 11.432 1.00 . A A . 64 LEU HD22 1 1
1 1002 1 1 64 LEU HD23 H 2.380 6.610 12.887 1.00 . A A . 64 LEU HD23 1 1
1 1003 1 1 64 LEU HG H 2.340 4.186 13.088 1.00 . A A . 64 LEU HG 1 1
1 1004 1 1 64 LEU N N 1.335 4.334 15.476 1.00 . A A . 64 LEU N 1 1
1 1005 1 1 64 LEU O O 1.159 1.866 14.261 1.00 . A A . 64 LEU O 1 1
1 1006 1 1 65 SER C C -2.045 0.299 12.773 1.00 . A A . 65 SER C 1 1
1 1007 1 1 65 SER CA C -1.273 0.609 14.053 1.00 . A A . 65 SER CA 1 1
1 1008 1 1 65 SER CB C -2.009 0.072 15.278 1.00 . A A . 65 SER CB 1 1
1 1009 1 1 65 SER H H -1.847 2.633 14.224 1.00 . A A . 65 SER H 1 1
1 1010 1 1 65 SER HA H -0.302 0.142 13.995 1.00 . A A . 65 SER HA 1 1
1 1011 1 1 65 SER HB2 H -2.970 0.558 15.359 1.00 . A A . 65 SER HB2 1 1
1 1012 1 1 65 SER HB3 H -2.151 -0.994 15.171 1.00 . A A . 65 SER HB3 1 1
1 1013 1 1 65 SER HG H -0.333 0.091 16.310 1.00 . A A . 65 SER HG 1 1
1 1014 1 1 65 SER N N -1.071 2.038 14.208 1.00 . A A . 65 SER N 1 1
1 1015 1 1 65 SER O O -2.247 1.180 11.938 1.00 . A A . 65 SER O 1 1
1 1016 1 1 65 SER OG O -1.268 0.319 16.464 1.00 . A A . 65 SER OG 1 1
1 1017 1 1 66 TYR C C -4.464 -0.630 11.180 1.00 . A A . 66 TYR C 1 1
1 1018 1 1 66 TYR CA C -3.175 -1.411 11.426 1.00 . A A . 66 TYR CA 1 1
1 1019 1 1 66 TYR CB C -3.498 -2.905 11.536 1.00 . A A . 66 TYR CB 1 1
1 1020 1 1 66 TYR CD1 C -1.436 -3.811 12.687 1.00 . A A . 66 TYR CD1 1 1
1 1021 1 1 66 TYR CD2 C -1.997 -4.674 10.539 1.00 . A A . 66 TYR CD2 1 1
1 1022 1 1 66 TYR CE1 C -0.337 -4.642 12.741 1.00 . A A . 66 TYR CE1 1 1
1 1023 1 1 66 TYR CE2 C -0.900 -5.512 10.587 1.00 . A A . 66 TYR CE2 1 1
1 1024 1 1 66 TYR CG C -2.285 -3.811 11.588 1.00 . A A . 66 TYR CG 1 1
1 1025 1 1 66 TYR CZ C -0.075 -5.491 11.690 1.00 . A A . 66 TYR CZ 1 1
1 1026 1 1 66 TYR H H -2.359 -1.585 13.376 1.00 . A A . 66 TYR H 1 1
1 1027 1 1 66 TYR HA H -2.509 -1.256 10.591 1.00 . A A . 66 TYR HA 1 1
1 1028 1 1 66 TYR HB2 H -4.070 -3.073 12.436 1.00 . A A . 66 TYR HB2 1 1
1 1029 1 1 66 TYR HB3 H -4.093 -3.199 10.683 1.00 . A A . 66 TYR HB3 1 1
1 1030 1 1 66 TYR HD1 H -1.644 -3.144 13.511 1.00 . A A . 66 TYR HD1 1 1
1 1031 1 1 66 TYR HD2 H -2.645 -4.687 9.676 1.00 . A A . 66 TYR HD2 1 1
1 1032 1 1 66 TYR HE1 H 0.311 -4.627 13.605 1.00 . A A . 66 TYR HE1 1 1
1 1033 1 1 66 TYR HE2 H -0.693 -6.177 9.762 1.00 . A A . 66 TYR HE2 1 1
1 1034 1 1 66 TYR HH H 1.371 -6.450 10.845 1.00 . A A . 66 TYR HH 1 1
1 1035 1 1 66 TYR N N -2.492 -0.949 12.637 1.00 . A A . 66 TYR N 1 1
1 1036 1 1 66 TYR O O -4.959 -0.559 10.057 1.00 . A A . 66 TYR O 1 1
1 1037 1 1 66 TYR OH O 1.016 -6.325 11.742 1.00 . A A . 66 TYR OH 1 1
1 1038 1 1 67 ASN C C -5.995 2.181 11.871 1.00 . A A . 67 ASN C 1 1
1 1039 1 1 67 ASN CA C -6.248 0.705 12.156 1.00 . A A . 67 ASN CA 1 1
1 1040 1 1 67 ASN CB C -7.042 0.551 13.456 1.00 . A A . 67 ASN CB 1 1
1 1041 1 1 67 ASN CG C -7.586 -0.852 13.646 1.00 . A A . 67 ASN CG 1 1
1 1042 1 1 67 ASN H H -4.541 -0.111 13.102 1.00 . A A . 67 ASN H 1 1
1 1043 1 1 67 ASN HA H -6.826 0.289 11.345 1.00 . A A . 67 ASN HA 1 1
1 1044 1 1 67 ASN HB2 H -6.399 0.781 14.291 1.00 . A A . 67 ASN HB2 1 1
1 1045 1 1 67 ASN HB3 H -7.873 1.243 13.445 1.00 . A A . 67 ASN HB3 1 1
1 1046 1 1 67 ASN HD21 H -9.281 -0.342 12.732 1.00 . A A . 67 ASN HD21 1 1
1 1047 1 1 67 ASN HD22 H -9.179 -1.981 13.288 1.00 . A A . 67 ASN HD22 1 1
1 1048 1 1 67 ASN N N -4.999 -0.042 12.241 1.00 . A A . 67 ASN N 1 1
1 1049 1 1 67 ASN ND2 N -8.802 -1.085 13.176 1.00 . A A . 67 ASN ND2 1 1
1 1050 1 1 67 ASN O O -6.921 2.992 11.890 1.00 . A A . 67 ASN O 1 1
1 1051 1 1 67 ASN OD1 O -6.921 -1.719 14.218 1.00 . A A . 67 ASN OD1 1 1
1 1052 1 1 68 GLN C C -3.499 3.984 10.063 1.00 . A A . 68 GLN C 1 1
1 1053 1 1 68 GLN CA C -4.384 3.906 11.298 1.00 . A A . 68 GLN CA 1 1
1 1054 1 1 68 GLN CB C -3.675 4.567 12.479 1.00 . A A . 68 GLN CB 1 1
1 1055 1 1 68 GLN CD C -3.907 5.917 14.592 1.00 . A A . 68 GLN CD 1 1
1 1056 1 1 68 GLN CG C -4.617 5.066 13.560 1.00 . A A . 68 GLN CG 1 1
1 1057 1 1 68 GLN H H -4.044 1.836 11.584 1.00 . A A . 68 GLN H 1 1
1 1058 1 1 68 GLN HA H -5.299 4.445 11.097 1.00 . A A . 68 GLN HA 1 1
1 1059 1 1 68 GLN HB2 H -3.001 3.851 12.925 1.00 . A A . 68 GLN HB2 1 1
1 1060 1 1 68 GLN HB3 H -3.104 5.407 12.115 1.00 . A A . 68 GLN HB3 1 1
1 1061 1 1 68 GLN HE21 H -5.546 7.010 14.858 1.00 . A A . 68 GLN HE21 1 1
1 1062 1 1 68 GLN HE22 H -4.168 7.470 15.803 1.00 . A A . 68 GLN HE22 1 1
1 1063 1 1 68 GLN HG2 H -5.393 5.657 13.097 1.00 . A A . 68 GLN HG2 1 1
1 1064 1 1 68 GLN HG3 H -5.059 4.216 14.056 1.00 . A A . 68 GLN HG3 1 1
1 1065 1 1 68 GLN N N -4.744 2.528 11.601 1.00 . A A . 68 GLN N 1 1
1 1066 1 1 68 GLN NE2 N -4.612 6.892 15.143 1.00 . A A . 68 GLN NE2 1 1
1 1067 1 1 68 GLN O O -3.112 2.963 9.495 1.00 . A A . 68 GLN O 1 1
1 1068 1 1 68 GLN OE1 O -2.735 5.705 14.890 1.00 . A A . 68 GLN OE1 1 1
1 1069 1 1 69 THR C C -1.807 6.874 8.547 1.00 . A A . 69 THR C 1 1
1 1070 1 1 69 THR CA C -2.362 5.444 8.493 1.00 . A A . 69 THR CA 1 1
1 1071 1 1 69 THR CB C -3.172 5.191 7.191 1.00 . A A . 69 THR CB 1 1
1 1072 1 1 69 THR CG2 C -4.351 6.151 7.067 1.00 . A A . 69 THR CG2 1 1
1 1073 1 1 69 THR H H -3.507 5.974 10.174 1.00 . A A . 69 THR H 1 1
1 1074 1 1 69 THR HA H -1.533 4.749 8.521 1.00 . A A . 69 THR HA 1 1
1 1075 1 1 69 THR HB H -3.562 4.183 7.231 1.00 . A A . 69 THR HB 1 1
1 1076 1 1 69 THR HG1 H -1.404 5.182 6.285 1.00 . A A . 69 THR HG1 1 1
1 1077 1 1 69 THR HG21 H -5.010 6.025 7.913 1.00 . A A . 69 THR HG21 1 1
1 1078 1 1 69 THR HG22 H -4.890 5.941 6.156 1.00 . A A . 69 THR HG22 1 1
1 1079 1 1 69 THR HG23 H -3.985 7.168 7.044 1.00 . A A . 69 THR HG23 1 1
1 1080 1 1 69 THR N N -3.182 5.204 9.662 1.00 . A A . 69 THR N 1 1
1 1081 1 1 69 THR O O -1.581 7.412 9.634 1.00 . A A . 69 THR O 1 1
1 1082 1 1 69 THR OG1 O -2.330 5.305 6.031 1.00 . A A . 69 THR OG1 1 1
1 1083 1 1 70 ASN C C -1.993 9.906 7.156 1.00 . A A . 70 ASN C 1 1
1 1084 1 1 70 ASN CA C -0.965 8.786 7.322 1.00 . A A . 70 ASN CA 1 1
1 1085 1 1 70 ASN CB C 0.016 8.791 6.148 1.00 . A A . 70 ASN CB 1 1
1 1086 1 1 70 ASN CG C -0.669 8.626 4.802 1.00 . A A . 70 ASN CG 1 1
1 1087 1 1 70 ASN H H -1.914 7.058 6.563 1.00 . A A . 70 ASN H 1 1
1 1088 1 1 70 ASN HA H -0.420 8.939 8.238 1.00 . A A . 70 ASN HA 1 1
1 1089 1 1 70 ASN HB2 H 0.559 9.723 6.145 1.00 . A A . 70 ASN HB2 1 1
1 1090 1 1 70 ASN HB3 H 0.709 7.974 6.280 1.00 . A A . 70 ASN HB3 1 1
1 1091 1 1 70 ASN HD21 H -0.848 10.597 4.607 1.00 . A A . 70 ASN HD21 1 1
1 1092 1 1 70 ASN HD22 H -1.475 9.650 3.304 1.00 . A A . 70 ASN HD22 1 1
1 1093 1 1 70 ASN N N -1.613 7.490 7.395 1.00 . A A . 70 ASN N 1 1
1 1094 1 1 70 ASN ND2 N -1.032 9.735 4.177 1.00 . A A . 70 ASN ND2 1 1
1 1095 1 1 70 ASN O O -3.173 9.643 6.918 1.00 . A A . 70 ASN O 1 1
1 1096 1 1 70 ASN OD1 O -0.867 7.509 4.328 1.00 . A A . 70 ASN OD1 1 1
1 1097 1 1 71 PRO C C -2.971 12.343 5.662 1.00 . A A . 71 PRO C 1 1
1 1098 1 1 71 PRO CA C -2.416 12.339 7.082 1.00 . A A . 71 PRO CA 1 1
1 1099 1 1 71 PRO CB C -1.474 13.529 7.284 1.00 . A A . 71 PRO CB 1 1
1 1100 1 1 71 PRO CD C -0.212 11.563 7.774 1.00 . A A . 71 PRO CD 1 1
1 1101 1 1 71 PRO CG C -0.376 13.009 8.143 1.00 . A A . 71 PRO CG 1 1
1 1102 1 1 71 PRO HA H -3.230 12.390 7.790 1.00 . A A . 71 PRO HA 1 1
1 1103 1 1 71 PRO HB2 H -1.102 13.862 6.327 1.00 . A A . 71 PRO HB2 1 1
1 1104 1 1 71 PRO HB3 H -2.006 14.333 7.769 1.00 . A A . 71 PRO HB3 1 1
1 1105 1 1 71 PRO HD2 H 0.506 11.453 6.974 1.00 . A A . 71 PRO HD2 1 1
1 1106 1 1 71 PRO HD3 H 0.089 10.984 8.635 1.00 . A A . 71 PRO HD3 1 1
1 1107 1 1 71 PRO HG2 H 0.536 13.553 7.942 1.00 . A A . 71 PRO HG2 1 1
1 1108 1 1 71 PRO HG3 H -0.649 13.102 9.184 1.00 . A A . 71 PRO HG3 1 1
1 1109 1 1 71 PRO N N -1.560 11.171 7.323 1.00 . A A . 71 PRO N 1 1
1 1110 1 1 71 PRO O O -2.212 12.195 4.702 1.00 . A A . 71 PRO O 1 1
1 1111 1 1 72 THR C C -5.196 10.962 3.885 1.00 . A A . 72 THR C 1 1
1 1112 1 1 72 THR CA C -4.999 12.432 4.273 1.00 . A A . 72 THR CA 1 1
1 1113 1 1 72 THR CB C -4.275 13.197 3.137 1.00 . A A . 72 THR CB 1 1
1 1114 1 1 72 THR CG2 C -5.074 13.152 1.841 1.00 . A A . 72 THR CG2 1 1
1 1115 1 1 72 THR H H -4.794 12.770 6.352 1.00 . A A . 72 THR H 1 1
1 1116 1 1 72 THR HA H -5.975 12.881 4.411 1.00 . A A . 72 THR HA 1 1
1 1117 1 1 72 THR HB H -3.313 12.733 2.967 1.00 . A A . 72 THR HB 1 1
1 1118 1 1 72 THR HG1 H -3.203 14.652 3.928 1.00 . A A . 72 THR HG1 1 1
1 1119 1 1 72 THR HG21 H -5.200 12.125 1.532 1.00 . A A . 72 THR HG21 1 1
1 1120 1 1 72 THR HG22 H -4.544 13.697 1.074 1.00 . A A . 72 THR HG22 1 1
1 1121 1 1 72 THR HG23 H -6.042 13.603 1.999 1.00 . A A . 72 THR HG23 1 1
1 1122 1 1 72 THR N N -4.285 12.537 5.547 1.00 . A A . 72 THR N 1 1
1 1123 1 1 72 THR O O -4.298 10.137 4.053 1.00 . A A . 72 THR O 1 1
1 1124 1 1 72 THR OG1 O -4.074 14.564 3.526 1.00 . A A . 72 THR OG1 1 1
1 1125 1 1 73 GLY C C -5.984 8.788 1.797 1.00 . A A . 73 GLY C 1 1
1 1126 1 1 73 GLY CA C -6.710 9.266 3.040 1.00 . A A . 73 GLY CA 1 1
1 1127 1 1 73 GLY H H -7.059 11.340 3.265 1.00 . A A . 73 GLY H 1 1
1 1128 1 1 73 GLY HA2 H -6.442 8.625 3.864 1.00 . A A . 73 GLY HA2 1 1
1 1129 1 1 73 GLY HA3 H -7.775 9.191 2.871 1.00 . A A . 73 GLY HA3 1 1
1 1130 1 1 73 GLY N N -6.389 10.638 3.392 1.00 . A A . 73 GLY N 1 1
1 1131 1 1 73 GLY O O -6.539 8.804 0.699 1.00 . A A . 73 GLY O 1 1
1 1132 1 1 74 CYS C C -4.141 6.339 0.702 1.00 . A A . 74 CYS C 1 1
1 1133 1 1 74 CYS CA C -3.944 7.842 0.868 1.00 . A A . 74 CYS CA 1 1
1 1134 1 1 74 CYS CB C -2.467 8.153 1.101 1.00 . A A . 74 CYS CB 1 1
1 1135 1 1 74 CYS H H -4.342 8.407 2.869 1.00 . A A . 74 CYS H 1 1
1 1136 1 1 74 CYS HA H -4.267 8.337 -0.035 1.00 . A A . 74 CYS HA 1 1
1 1137 1 1 74 CYS HB2 H -2.137 7.656 2.001 1.00 . A A . 74 CYS HB2 1 1
1 1138 1 1 74 CYS HB3 H -1.892 7.788 0.262 1.00 . A A . 74 CYS HB3 1 1
1 1139 1 1 74 CYS HG H -2.497 10.528 0.169 1.00 . A A . 74 CYS HG 1 1
1 1140 1 1 74 CYS N N -4.743 8.357 1.972 1.00 . A A . 74 CYS N 1 1
1 1141 1 1 74 CYS O O -3.384 5.678 0.001 1.00 . A A . 74 CYS O 1 1
1 1142 1 1 74 CYS SG S -2.117 9.914 1.282 1.00 . A A . 74 CYS SG 1 1
1 1143 1 1 75 LEU C C -6.428 4.192 0.025 1.00 . A A . 75 LEU C 1 1
1 1144 1 1 75 LEU CA C -5.494 4.396 1.210 1.00 . A A . 75 LEU CA 1 1
1 1145 1 1 75 LEU CB C -6.148 3.871 2.490 1.00 . A A . 75 LEU CB 1 1
1 1146 1 1 75 LEU CD1 C -8.549 3.683 3.184 1.00 . A A . 75 LEU CD1 1 1
1 1147 1 1 75 LEU CD2 C -7.094 5.449 4.193 1.00 . A A . 75 LEU CD2 1 1
1 1148 1 1 75 LEU CG C -7.393 4.639 2.939 1.00 . A A . 75 LEU CG 1 1
1 1149 1 1 75 LEU H H -5.716 6.372 1.920 1.00 . A A . 75 LEU H 1 1
1 1150 1 1 75 LEU HA H -4.578 3.853 1.032 1.00 . A A . 75 LEU HA 1 1
1 1151 1 1 75 LEU HB2 H -6.424 2.838 2.331 1.00 . A A . 75 LEU HB2 1 1
1 1152 1 1 75 LEU HB3 H -5.418 3.915 3.284 1.00 . A A . 75 LEU HB3 1 1
1 1153 1 1 75 LEU HD11 H -8.753 3.130 2.280 1.00 . A A . 75 LEU HD11 1 1
1 1154 1 1 75 LEU HD12 H -9.427 4.243 3.469 1.00 . A A . 75 LEU HD12 1 1
1 1155 1 1 75 LEU HD13 H -8.287 2.996 3.976 1.00 . A A . 75 LEU HD13 1 1
1 1156 1 1 75 LEU HD21 H -7.991 5.955 4.517 1.00 . A A . 75 LEU HD21 1 1
1 1157 1 1 75 LEU HD22 H -6.328 6.180 3.976 1.00 . A A . 75 LEU HD22 1 1
1 1158 1 1 75 LEU HD23 H -6.749 4.788 4.975 1.00 . A A . 75 LEU HD23 1 1
1 1159 1 1 75 LEU HG H -7.687 5.326 2.157 1.00 . A A . 75 LEU HG 1 1
1 1160 1 1 75 LEU N N -5.164 5.804 1.346 1.00 . A A . 75 LEU N 1 1
1 1161 1 1 75 LEU O O -7.388 4.948 -0.152 1.00 . A A . 75 LEU O 1 1
1 1162 1 1 76 TYR C C -8.220 2.142 -1.522 1.00 . A A . 76 TYR C 1 1
1 1163 1 1 76 TYR CA C -6.978 2.910 -1.947 1.00 . A A . 76 TYR CA 1 1
1 1164 1 1 76 TYR CB C -6.200 2.125 -3.008 1.00 . A A . 76 TYR CB 1 1
1 1165 1 1 76 TYR CD1 C -6.930 3.002 -5.259 1.00 . A A . 76 TYR CD1 1 1
1 1166 1 1 76 TYR CD2 C -7.671 0.832 -4.605 1.00 . A A . 76 TYR CD2 1 1
1 1167 1 1 76 TYR CE1 C -7.614 2.882 -6.453 1.00 . A A . 76 TYR CE1 1 1
1 1168 1 1 76 TYR CE2 C -8.359 0.706 -5.798 1.00 . A A . 76 TYR CE2 1 1
1 1169 1 1 76 TYR CG C -6.946 1.981 -4.316 1.00 . A A . 76 TYR CG 1 1
1 1170 1 1 76 TYR CZ C -8.328 1.731 -6.717 1.00 . A A . 76 TYR CZ 1 1
1 1171 1 1 76 TYR H H -5.394 2.590 -0.583 1.00 . A A . 76 TYR H 1 1
1 1172 1 1 76 TYR HA H -7.282 3.857 -2.362 1.00 . A A . 76 TYR HA 1 1
1 1173 1 1 76 TYR HB2 H -5.267 2.631 -3.211 1.00 . A A . 76 TYR HB2 1 1
1 1174 1 1 76 TYR HB3 H -5.991 1.134 -2.634 1.00 . A A . 76 TYR HB3 1 1
1 1175 1 1 76 TYR HD1 H -6.369 3.901 -5.050 1.00 . A A . 76 TYR HD1 1 1
1 1176 1 1 76 TYR HD2 H -7.693 0.030 -3.884 1.00 . A A . 76 TYR HD2 1 1
1 1177 1 1 76 TYR HE1 H -7.589 3.686 -7.173 1.00 . A A . 76 TYR HE1 1 1
1 1178 1 1 76 TYR HE2 H -8.917 -0.195 -6.004 1.00 . A A . 76 TYR HE2 1 1
1 1179 1 1 76 TYR HH H -8.431 1.842 -8.633 1.00 . A A . 76 TYR HH 1 1
1 1180 1 1 76 TYR N N -6.154 3.179 -0.782 1.00 . A A . 76 TYR N 1 1
1 1181 1 1 76 TYR O O -8.127 1.089 -0.893 1.00 . A A . 76 TYR O 1 1
1 1182 1 1 76 TYR OH O -9.011 1.608 -7.905 1.00 . A A . 76 TYR OH 1 1
1 1183 1 1 77 ASN C C -11.438 1.537 -2.587 1.00 . A A . 77 ASN C 1 1
1 1184 1 1 77 ASN CA C -10.636 2.105 -1.417 1.00 . A A . 77 ASN CA 1 1
1 1185 1 1 77 ASN CB C -11.461 3.151 -0.649 1.00 . A A . 77 ASN CB 1 1
1 1186 1 1 77 ASN CG C -11.736 4.416 -1.448 1.00 . A A . 77 ASN CG 1 1
1 1187 1 1 77 ASN H H -9.389 3.473 -2.434 1.00 . A A . 77 ASN H 1 1
1 1188 1 1 77 ASN HA H -10.398 1.294 -0.744 1.00 . A A . 77 ASN HA 1 1
1 1189 1 1 77 ASN HB2 H -12.409 2.716 -0.373 1.00 . A A . 77 ASN HB2 1 1
1 1190 1 1 77 ASN HB3 H -10.926 3.426 0.249 1.00 . A A . 77 ASN HB3 1 1
1 1191 1 1 77 ASN HD21 H -10.041 5.229 -0.797 1.00 . A A . 77 ASN HD21 1 1
1 1192 1 1 77 ASN HD22 H -10.986 6.207 -1.865 1.00 . A A . 77 ASN HD22 1 1
1 1193 1 1 77 ASN N N -9.378 2.678 -1.862 1.00 . A A . 77 ASN N 1 1
1 1194 1 1 77 ASN ND2 N -10.830 5.380 -1.363 1.00 . A A . 77 ASN ND2 1 1
1 1195 1 1 77 ASN O O -11.835 2.266 -3.501 1.00 . A A . 77 ASN O 1 1
1 1196 1 1 77 ASN OD1 O -12.757 4.533 -2.128 1.00 . A A . 77 ASN OD1 1 1
1 1197 1 1 78 PRO C C -13.999 -0.133 -3.198 1.00 . A A . 78 PRO C 1 1
1 1198 1 1 78 PRO CA C -12.547 -0.454 -3.530 1.00 . A A . 78 PRO CA 1 1
1 1199 1 1 78 PRO CB C -12.258 -1.952 -3.335 1.00 . A A . 78 PRO CB 1 1
1 1200 1 1 78 PRO CD C -11.023 -0.749 -1.670 1.00 . A A . 78 PRO CD 1 1
1 1201 1 1 78 PRO CG C -11.044 -2.021 -2.466 1.00 . A A . 78 PRO CG 1 1
1 1202 1 1 78 PRO HA H -12.337 -0.165 -4.550 1.00 . A A . 78 PRO HA 1 1
1 1203 1 1 78 PRO HB2 H -13.107 -2.424 -2.862 1.00 . A A . 78 PRO HB2 1 1
1 1204 1 1 78 PRO HB3 H -12.078 -2.412 -4.296 1.00 . A A . 78 PRO HB3 1 1
1 1205 1 1 78 PRO HD2 H -11.600 -0.858 -0.763 1.00 . A A . 78 PRO HD2 1 1
1 1206 1 1 78 PRO HD3 H -10.007 -0.460 -1.444 1.00 . A A . 78 PRO HD3 1 1
1 1207 1 1 78 PRO HG2 H -11.112 -2.873 -1.807 1.00 . A A . 78 PRO HG2 1 1
1 1208 1 1 78 PRO HG3 H -10.157 -2.092 -3.080 1.00 . A A . 78 PRO HG3 1 1
1 1209 1 1 78 PRO N N -11.651 0.210 -2.584 1.00 . A A . 78 PRO N 1 1
1 1210 1 1 78 PRO O O -14.427 -0.284 -2.053 1.00 . A A . 78 PRO O 1 1
1 1211 1 1 79 LYS C C -17.159 -0.166 -4.303 1.00 . A A . 79 LYS C 1 1
1 1212 1 1 79 LYS CA C -16.079 0.847 -3.950 1.00 . A A . 79 LYS CA 1 1
1 1213 1 1 79 LYS CB C -16.262 2.123 -4.772 1.00 . A A . 79 LYS CB 1 1
1 1214 1 1 79 LYS CD C -15.188 4.211 -5.683 1.00 . A A . 79 LYS CD 1 1
1 1215 1 1 79 LYS CE C -13.844 4.792 -6.087 1.00 . A A . 79 LYS CE 1 1
1 1216 1 1 79 LYS CG C -15.010 2.983 -4.811 1.00 . A A . 79 LYS CG 1 1
1 1217 1 1 79 LYS H H -14.419 0.232 -5.119 1.00 . A A . 79 LYS H 1 1
1 1218 1 1 79 LYS HA H -16.154 1.090 -2.902 1.00 . A A . 79 LYS HA 1 1
1 1219 1 1 79 LYS HB2 H -16.524 1.854 -5.785 1.00 . A A . 79 LYS HB2 1 1
1 1220 1 1 79 LYS HB3 H -17.062 2.706 -4.342 1.00 . A A . 79 LYS HB3 1 1
1 1221 1 1 79 LYS HD2 H -15.732 3.935 -6.573 1.00 . A A . 79 LYS HD2 1 1
1 1222 1 1 79 LYS HD3 H -15.743 4.957 -5.133 1.00 . A A . 79 LYS HD3 1 1
1 1223 1 1 79 LYS HE2 H -13.334 4.079 -6.715 1.00 . A A . 79 LYS HE2 1 1
1 1224 1 1 79 LYS HE3 H -14.015 5.701 -6.646 1.00 . A A . 79 LYS HE3 1 1
1 1225 1 1 79 LYS HG2 H -14.774 3.300 -3.806 1.00 . A A . 79 LYS HG2 1 1
1 1226 1 1 79 LYS HG3 H -14.196 2.390 -5.202 1.00 . A A . 79 LYS HG3 1 1
1 1227 1 1 79 LYS HZ1 H -12.026 5.339 -5.230 1.00 . A A . 79 LYS HZ1 1 1
1 1228 1 1 79 LYS HZ2 H -12.936 4.286 -4.270 1.00 . A A . 79 LYS HZ2 1 1
1 1229 1 1 79 LYS HZ3 H -13.371 5.919 -4.390 1.00 . A A . 79 LYS HZ3 1 1
1 1230 1 1 79 LYS N N -14.753 0.299 -4.191 1.00 . A A . 79 LYS N 1 1
1 1231 1 1 79 LYS NZ N -12.986 5.103 -4.913 1.00 . A A . 79 LYS NZ 1 1
1 1232 1 1 79 LYS O O -17.952 -0.569 -3.449 1.00 . A A . 79 LYS O 1 1
1 1233 1 1 80 LEU C C -17.552 -2.810 -6.536 1.00 . A A . 80 LEU C 1 1
1 1234 1 1 80 LEU CA C -18.188 -1.522 -6.030 1.00 . A A . 80 LEU CA 1 1
1 1235 1 1 80 LEU CB C -19.032 -0.877 -7.135 1.00 . A A . 80 LEU CB 1 1
1 1236 1 1 80 LEU CD1 C -20.634 0.901 -7.883 1.00 . A A . 80 LEU CD1 1 1
1 1237 1 1 80 LEU CD2 C -20.784 -0.010 -5.563 1.00 . A A . 80 LEU CD2 1 1
1 1238 1 1 80 LEU CG C -19.846 0.347 -6.706 1.00 . A A . 80 LEU CG 1 1
1 1239 1 1 80 LEU H H -16.474 -0.282 -6.178 1.00 . A A . 80 LEU H 1 1
1 1240 1 1 80 LEU HA H -18.831 -1.760 -5.195 1.00 . A A . 80 LEU HA 1 1
1 1241 1 1 80 LEU HB2 H -18.369 -0.581 -7.936 1.00 . A A . 80 LEU HB2 1 1
1 1242 1 1 80 LEU HB3 H -19.717 -1.620 -7.515 1.00 . A A . 80 LEU HB3 1 1
1 1243 1 1 80 LEU HD11 H -21.292 0.135 -8.268 1.00 . A A . 80 LEU HD11 1 1
1 1244 1 1 80 LEU HD12 H -19.951 1.211 -8.659 1.00 . A A . 80 LEU HD12 1 1
1 1245 1 1 80 LEU HD13 H -21.220 1.748 -7.558 1.00 . A A . 80 LEU HD13 1 1
1 1246 1 1 80 LEU HD21 H -21.469 -0.778 -5.889 1.00 . A A . 80 LEU HD21 1 1
1 1247 1 1 80 LEU HD22 H -21.340 0.867 -5.264 1.00 . A A . 80 LEU HD22 1 1
1 1248 1 1 80 LEU HD23 H -20.207 -0.374 -4.726 1.00 . A A . 80 LEU HD23 1 1
1 1249 1 1 80 LEU HG H -19.174 1.119 -6.360 1.00 . A A . 80 LEU HG 1 1
1 1250 1 1 80 LEU N N -17.174 -0.593 -5.555 1.00 . A A . 80 LEU N 1 1
1 1251 1 1 80 LEU O O -18.208 -3.848 -6.614 1.00 . A A . 80 LEU O 1 1
1 1252 1 1 81 GLU C C -15.210 -4.867 -6.216 1.00 . A A . 81 GLU C 1 1
1 1253 1 1 81 GLU CA C -15.547 -3.906 -7.357 1.00 . A A . 81 GLU CA 1 1
1 1254 1 1 81 GLU CB C -14.281 -3.496 -8.133 1.00 . A A . 81 GLU CB 1 1
1 1255 1 1 81 GLU CD C -14.021 -1.015 -7.665 1.00 . A A . 81 GLU CD 1 1
1 1256 1 1 81 GLU CG C -13.439 -2.404 -7.474 1.00 . A A . 81 GLU CG 1 1
1 1257 1 1 81 GLU H H -15.791 -1.887 -6.764 1.00 . A A . 81 GLU H 1 1
1 1258 1 1 81 GLU HA H -16.210 -4.421 -8.037 1.00 . A A . 81 GLU HA 1 1
1 1259 1 1 81 GLU HB2 H -13.656 -4.367 -8.256 1.00 . A A . 81 GLU HB2 1 1
1 1260 1 1 81 GLU HB3 H -14.579 -3.144 -9.112 1.00 . A A . 81 GLU HB3 1 1
1 1261 1 1 81 GLU HG2 H -13.374 -2.607 -6.416 1.00 . A A . 81 GLU HG2 1 1
1 1262 1 1 81 GLU HG3 H -12.449 -2.424 -7.905 1.00 . A A . 81 GLU HG3 1 1
1 1263 1 1 81 GLU N N -16.269 -2.743 -6.861 1.00 . A A . 81 GLU N 1 1
1 1264 1 1 81 GLU O O -14.145 -4.791 -5.600 1.00 . A A . 81 GLU O 1 1
1 1265 1 1 81 GLU OE1 O -13.817 -0.425 -8.742 1.00 . A A . 81 GLU OE1 1 1
1 1266 1 1 81 GLU OE2 O -14.699 -0.517 -6.743 1.00 . A A . 81 GLU OE2 1 1
1 1267 1 1 82 HIS C C -16.523 -8.094 -5.318 1.00 . A A . 82 HIS C 1 1
1 1268 1 1 82 HIS CA C -15.965 -6.753 -4.875 1.00 . A A . 82 HIS CA 1 1
1 1269 1 1 82 HIS CB C -16.661 -6.328 -3.575 1.00 . A A . 82 HIS CB 1 1
1 1270 1 1 82 HIS CD2 C -14.790 -5.198 -2.177 1.00 . A A . 82 HIS CD2 1 1
1 1271 1 1 82 HIS CE1 C -15.708 -3.228 -1.946 1.00 . A A . 82 HIS CE1 1 1
1 1272 1 1 82 HIS CG C -15.974 -5.222 -2.834 1.00 . A A . 82 HIS CG 1 1
1 1273 1 1 82 HIS H H -16.994 -5.741 -6.422 1.00 . A A . 82 HIS H 1 1
1 1274 1 1 82 HIS HA H -14.907 -6.855 -4.692 1.00 . A A . 82 HIS HA 1 1
1 1275 1 1 82 HIS HB2 H -17.661 -5.994 -3.807 1.00 . A A . 82 HIS HB2 1 1
1 1276 1 1 82 HIS HB3 H -16.720 -7.182 -2.916 1.00 . A A . 82 HIS HB3 1 1
1 1277 1 1 82 HIS HD1 H -17.401 -3.676 -3.009 1.00 . A A . 82 HIS HD1 1 1
1 1278 1 1 82 HIS HD2 H -14.086 -6.015 -2.099 1.00 . A A . 82 HIS HD2 1 1
1 1279 1 1 82 HIS HE1 H -15.880 -2.199 -1.661 1.00 . A A . 82 HIS HE1 1 1
1 1280 1 1 82 HIS HE2 H -14.058 -3.745 -0.861 1.00 . A A . 82 HIS HE2 1 1
1 1281 1 1 82 HIS N N -16.148 -5.755 -5.919 1.00 . A A . 82 HIS N 1 1
1 1282 1 1 82 HIS ND1 N -16.523 -3.971 -2.668 1.00 . A A . 82 HIS ND1 1 1
1 1283 1 1 82 HIS NE2 N -14.646 -3.946 -1.630 1.00 . A A . 82 HIS NE2 1 1
1 1284 1 1 82 HIS O O -17.645 -8.172 -5.819 1.00 . A A . 82 HIS O 1 1
1 1285 1 1 83 HIS C C -16.265 -11.279 -4.108 1.00 . A A . 83 HIS C 1 1
1 1286 1 1 83 HIS CA C -16.203 -10.496 -5.409 1.00 . A A . 83 HIS CA 1 1
1 1287 1 1 83 HIS CB C -15.301 -11.220 -6.414 1.00 . A A . 83 HIS CB 1 1
1 1288 1 1 83 HIS CD2 C -16.435 -9.985 -8.393 1.00 . A A . 83 HIS CD2 1 1
1 1289 1 1 83 HIS CE1 C -15.016 -10.530 -9.972 1.00 . A A . 83 HIS CE1 1 1
1 1290 1 1 83 HIS CG C -15.472 -10.752 -7.827 1.00 . A A . 83 HIS CG 1 1
1 1291 1 1 83 HIS H H -14.808 -9.004 -4.857 1.00 . A A . 83 HIS H 1 1
1 1292 1 1 83 HIS HA H -17.201 -10.426 -5.819 1.00 . A A . 83 HIS HA 1 1
1 1293 1 1 83 HIS HB2 H -14.269 -11.065 -6.136 1.00 . A A . 83 HIS HB2 1 1
1 1294 1 1 83 HIS HB3 H -15.521 -12.277 -6.384 1.00 . A A . 83 HIS HB3 1 1
1 1295 1 1 83 HIS HD1 H -13.789 -11.642 -8.753 1.00 . A A . 83 HIS HD1 1 1
1 1296 1 1 83 HIS HD2 H -17.288 -9.553 -7.889 1.00 . A A . 83 HIS HD2 1 1
1 1297 1 1 83 HIS HE1 H -14.532 -10.616 -10.934 1.00 . A A . 83 HIS HE1 1 1
1 1298 1 1 83 HIS HE2 H -16.647 -9.344 -10.386 1.00 . A A . 83 HIS HE2 1 1
1 1299 1 1 83 HIS N N -15.734 -9.142 -5.154 1.00 . A A . 83 HIS N 1 1
1 1300 1 1 83 HIS ND1 N -14.601 -11.078 -8.844 1.00 . A A . 83 HIS ND1 1 1
1 1301 1 1 83 HIS NE2 N -16.128 -9.863 -9.723 1.00 . A A . 83 HIS NE2 1 1
1 1302 1 1 83 HIS O O -15.333 -11.235 -3.305 1.00 . A A . 83 HIS O 1 1
1 1303 1 1 84 HIS C C -16.936 -14.133 -2.751 1.00 . A A . 84 HIS C 1 1
1 1304 1 1 84 HIS CA C -17.573 -12.743 -2.668 1.00 . A A . 84 HIS CA 1 1
1 1305 1 1 84 HIS CB C -19.077 -12.862 -2.387 1.00 . A A . 84 HIS CB 1 1
1 1306 1 1 84 HIS CD2 C -19.331 -12.524 0.168 1.00 . A A . 84 HIS CD2 1 1
1 1307 1 1 84 HIS CE1 C -20.008 -14.536 0.701 1.00 . A A . 84 HIS CE1 1 1
1 1308 1 1 84 HIS CG C -19.396 -13.246 -0.974 1.00 . A A . 84 HIS CG 1 1
1 1309 1 1 84 HIS H H -18.042 -12.041 -4.614 1.00 . A A . 84 HIS H 1 1
1 1310 1 1 84 HIS HA H -17.107 -12.192 -1.864 1.00 . A A . 84 HIS HA 1 1
1 1311 1 1 84 HIS HB2 H -19.551 -11.913 -2.589 1.00 . A A . 84 HIS HB2 1 1
1 1312 1 1 84 HIS HB3 H -19.496 -13.614 -3.038 1.00 . A A . 84 HIS HB3 1 1
1 1313 1 1 84 HIS HD1 H -19.974 -15.267 -1.217 1.00 . A A . 84 HIS HD1 1 1
1 1314 1 1 84 HIS HD2 H -19.031 -11.489 0.252 1.00 . A A . 84 HIS HD2 1 1
1 1315 1 1 84 HIS HE1 H -20.338 -15.393 1.270 1.00 . A A . 84 HIS HE1 1 1
1 1316 1 1 84 HIS HE2 H -19.536 -13.170 2.151 1.00 . A A . 84 HIS HE2 1 1
1 1317 1 1 84 HIS N N -17.357 -12.001 -3.906 1.00 . A A . 84 HIS N 1 1
1 1318 1 1 84 HIS ND1 N -19.824 -14.502 -0.605 1.00 . A A . 84 HIS ND1 1 1
1 1319 1 1 84 HIS NE2 N -19.714 -13.347 1.197 1.00 . A A . 84 HIS NE2 1 1
1 1320 1 1 84 HIS O O -17.500 -15.116 -2.273 1.00 . A A . 84 HIS O 1 1
1 1321 1 1 85 HIS C C -15.829 -16.430 -4.348 1.00 . A A . 85 HIS C 1 1
1 1322 1 1 85 HIS CA C -15.003 -15.444 -3.525 1.00 . A A . 85 HIS CA 1 1
1 1323 1 1 85 HIS CB C -14.613 -16.090 -2.184 1.00 . A A . 85 HIS CB 1 1
1 1324 1 1 85 HIS CD2 C -14.278 -14.383 -0.262 1.00 . A A . 85 HIS CD2 1 1
1 1325 1 1 85 HIS CE1 C -12.100 -14.211 -0.345 1.00 . A A . 85 HIS CE1 1 1
1 1326 1 1 85 HIS CG C -13.848 -15.188 -1.260 1.00 . A A . 85 HIS CG 1 1
1 1327 1 1 85 HIS H H -15.334 -13.355 -3.652 1.00 . A A . 85 HIS H 1 1
1 1328 1 1 85 HIS HA H -14.103 -15.212 -4.075 1.00 . A A . 85 HIS HA 1 1
1 1329 1 1 85 HIS HB2 H -15.510 -16.399 -1.670 1.00 . A A . 85 HIS HB2 1 1
1 1330 1 1 85 HIS HB3 H -14.002 -16.959 -2.380 1.00 . A A . 85 HIS HB3 1 1
1 1331 1 1 85 HIS HD1 H -11.859 -15.511 -1.914 1.00 . A A . 85 HIS HD1 1 1
1 1332 1 1 85 HIS HD2 H -15.305 -14.232 0.040 1.00 . A A . 85 HIS HD2 1 1
1 1333 1 1 85 HIS HE1 H -11.082 -13.916 -0.133 1.00 . A A . 85 HIS HE1 1 1
1 1334 1 1 85 HIS HE2 H -13.159 -13.333 1.174 1.00 . A A . 85 HIS HE2 1 1
1 1335 1 1 85 HIS N N -15.739 -14.190 -3.335 1.00 . A A . 85 HIS N 1 1
1 1336 1 1 85 HIS ND1 N -12.476 -15.056 -1.288 1.00 . A A . 85 HIS ND1 1 1
1 1337 1 1 85 HIS NE2 N -13.173 -13.787 0.292 1.00 . A A . 85 HIS NE2 1 1
1 1338 1 1 85 HIS O O -16.478 -17.327 -3.804 1.00 . A A . 85 HIS O 1 1
1 1339 1 1 86 HIS C C -15.846 -18.387 -6.848 1.00 . A A . 86 HIS C 1 1
1 1340 1 1 86 HIS CA C -16.603 -17.105 -6.534 1.00 . A A . 86 HIS CA 1 1
1 1341 1 1 86 HIS CB C -16.970 -16.371 -7.829 1.00 . A A . 86 HIS CB 1 1
1 1342 1 1 86 HIS CD2 C -17.610 -17.908 -9.816 1.00 . A A . 86 HIS CD2 1 1
1 1343 1 1 86 HIS CE1 C -19.764 -18.035 -9.443 1.00 . A A . 86 HIS CE1 1 1
1 1344 1 1 86 HIS CG C -17.877 -17.162 -8.720 1.00 . A A . 86 HIS CG 1 1
1 1345 1 1 86 HIS H H -15.270 -15.542 -6.045 1.00 . A A . 86 HIS H 1 1
1 1346 1 1 86 HIS HA H -17.512 -17.363 -6.011 1.00 . A A . 86 HIS HA 1 1
1 1347 1 1 86 HIS HB2 H -17.469 -15.446 -7.583 1.00 . A A . 86 HIS HB2 1 1
1 1348 1 1 86 HIS HB3 H -16.066 -16.153 -8.380 1.00 . A A . 86 HIS HB3 1 1
1 1349 1 1 86 HIS HD1 H -19.743 -16.827 -7.782 1.00 . A A . 86 HIS HD1 1 1
1 1350 1 1 86 HIS HD2 H -16.639 -18.057 -10.270 1.00 . A A . 86 HIS HD2 1 1
1 1351 1 1 86 HIS HE1 H -20.808 -18.296 -9.529 1.00 . A A . 86 HIS HE1 1 1
1 1352 1 1 86 HIS HE2 H -18.888 -19.157 -10.920 1.00 . A A . 86 HIS HE2 1 1
1 1353 1 1 86 HIS N N -15.819 -16.253 -5.658 1.00 . A A . 86 HIS N 1 1
1 1354 1 1 86 HIS ND1 N -19.235 -17.261 -8.514 1.00 . A A . 86 HIS ND1 1 1
1 1355 1 1 86 HIS NE2 N -18.798 -18.443 -10.245 1.00 . A A . 86 HIS NE2 1 1
1 1356 1 1 86 HIS O O -14.679 -18.351 -7.239 1.00 . A A . 86 HIS O 1 1
1 1357 1 1 87 HIS C C -16.138 -21.113 -8.453 1.00 . A A . 87 HIS C 1 1
1 1358 1 1 87 HIS CA C -15.925 -20.806 -6.977 1.00 . A A . 87 HIS CA 1 1
1 1359 1 1 87 HIS CB C -16.536 -21.921 -6.119 1.00 . A A . 87 HIS CB 1 1
1 1360 1 1 87 HIS CD2 C -17.168 -21.214 -3.708 1.00 . A A . 87 HIS CD2 1 1
1 1361 1 1 87 HIS CE1 C -15.329 -21.826 -2.694 1.00 . A A . 87 HIS CE1 1 1
1 1362 1 1 87 HIS CG C -16.345 -21.735 -4.645 1.00 . A A . 87 HIS CG 1 1
1 1363 1 1 87 HIS H H -17.421 -19.476 -6.283 1.00 . A A . 87 HIS H 1 1
1 1364 1 1 87 HIS HA H -14.865 -20.749 -6.781 1.00 . A A . 87 HIS HA 1 1
1 1365 1 1 87 HIS HB2 H -17.598 -21.967 -6.308 1.00 . A A . 87 HIS HB2 1 1
1 1366 1 1 87 HIS HB3 H -16.088 -22.864 -6.397 1.00 . A A . 87 HIS HB3 1 1
1 1367 1 1 87 HIS HD1 H -14.401 -22.523 -4.385 1.00 . A A . 87 HIS HD1 1 1
1 1368 1 1 87 HIS HD2 H -18.159 -20.815 -3.876 1.00 . A A . 87 HIS HD2 1 1
1 1369 1 1 87 HIS HE1 H -14.588 -22.008 -1.930 1.00 . A A . 87 HIS HE1 1 1
1 1370 1 1 87 HIS HE2 H -16.938 -21.147 -1.621 1.00 . A A . 87 HIS HE2 1 1
1 1371 1 1 87 HIS N N -16.510 -19.514 -6.655 1.00 . A A . 87 HIS N 1 1
1 1372 1 1 87 HIS ND1 N -15.200 -22.109 -3.976 1.00 . A A . 87 HIS ND1 1 1
1 1373 1 1 87 HIS NE2 N -16.513 -21.282 -2.504 1.00 . A A . 87 HIS NE2 1 1
1 1374 1 1 87 HIS O O -17.170 -21.727 -8.787 1.00 . A A . 87 HIS O 1 1
1 1375 1 1 87 HIS OXT O -15.284 -20.717 -9.272 1.00 . A A . 87 HIS OXT 1 1
1 1376 2 2 1 ZN ZN ZN 5.667 2.276 -6.506 1.00 . B A . 150 ZN ZN 1 1
2 1377 1 1 1 MET C C -6.977 -16.937 1.031 1.00 . A A . 1 MET C 1 1
2 1378 1 1 1 MET CA C -7.172 -17.527 2.420 1.00 . A A . 1 MET CA 1 1
2 1379 1 1 1 MET CB C -7.646 -18.979 2.322 1.00 . A A . 1 MET CB 1 1
2 1380 1 1 1 MET CE C -5.708 -22.476 1.133 1.00 . A A . 1 MET CE 1 1
2 1381 1 1 1 MET CG C -6.612 -19.925 1.737 1.00 . A A . 1 MET CG 1 1
2 1382 1 1 1 MET H1 H -8.301 -17.125 4.126 1.00 . A A . 1 MET H1 1 1
2 1383 1 1 1 MET H2 H -9.069 -16.709 2.673 1.00 . A A . 1 MET H2 1 1
2 1384 1 1 1 MET H3 H -7.817 -15.738 3.274 1.00 . A A . 1 MET H3 1 1
2 1385 1 1 1 MET HA H -6.230 -17.494 2.950 1.00 . A A . 1 MET HA 1 1
2 1386 1 1 1 MET HB2 H -7.902 -19.328 3.310 1.00 . A A . 1 MET HB2 1 1
2 1387 1 1 1 MET HB3 H -8.527 -19.014 1.699 1.00 . A A . 1 MET HB3 1 1
2 1388 1 1 1 MET HE1 H -4.876 -22.282 1.794 1.00 . A A . 1 MET HE1 1 1
2 1389 1 1 1 MET HE2 H -5.476 -22.110 0.144 1.00 . A A . 1 MET HE2 1 1
2 1390 1 1 1 MET HE3 H -5.894 -23.539 1.090 1.00 . A A . 1 MET HE3 1 1
2 1391 1 1 1 MET HG2 H -6.411 -19.632 0.717 1.00 . A A . 1 MET HG2 1 1
2 1392 1 1 1 MET HG3 H -5.705 -19.850 2.318 1.00 . A A . 1 MET HG3 1 1
2 1393 1 1 1 MET N N -8.158 -16.721 3.174 1.00 . A A . 1 MET N 1 1
2 1394 1 1 1 MET O O -7.957 -16.670 0.331 1.00 . A A . 1 MET O 1 1
2 1395 1 1 1 MET SD S -7.169 -21.641 1.749 1.00 . A A . 1 MET SD 1 1
2 1396 1 1 2 ALA C C -6.070 -14.720 -0.712 1.00 . A A . 2 ALA C 1 1
2 1397 1 1 2 ALA CA C -5.379 -16.077 -0.628 1.00 . A A . 2 ALA CA 1 1
2 1398 1 1 2 ALA CB C -5.768 -16.964 -1.805 1.00 . A A . 2 ALA CB 1 1
2 1399 1 1 2 ALA H H -4.981 -17.027 1.231 1.00 . A A . 2 ALA H 1 1
2 1400 1 1 2 ALA HA H -4.308 -15.927 -0.653 1.00 . A A . 2 ALA HA 1 1
2 1401 1 1 2 ALA HB1 H -6.837 -17.118 -1.803 1.00 . A A . 2 ALA HB1 1 1
2 1402 1 1 2 ALA HB2 H -5.267 -17.917 -1.720 1.00 . A A . 2 ALA HB2 1 1
2 1403 1 1 2 ALA HB3 H -5.475 -16.484 -2.728 1.00 . A A . 2 ALA HB3 1 1
2 1404 1 1 2 ALA N N -5.713 -16.730 0.642 1.00 . A A . 2 ALA N 1 1
2 1405 1 1 2 ALA O O -6.606 -14.337 -1.754 1.00 . A A . 2 ALA O 1 1
2 1406 1 1 3 ASP C C -6.300 -11.603 -0.243 1.00 . A A . 3 ASP C 1 1
2 1407 1 1 3 ASP CA C -6.816 -12.780 0.565 1.00 . A A . 3 ASP CA 1 1
2 1408 1 1 3 ASP CB C -6.877 -12.376 2.040 1.00 . A A . 3 ASP CB 1 1
2 1409 1 1 3 ASP CG C -7.748 -13.297 2.859 1.00 . A A . 3 ASP CG 1 1
2 1410 1 1 3 ASP H H -5.416 -14.267 1.114 1.00 . A A . 3 ASP H 1 1
2 1411 1 1 3 ASP HA H -7.818 -13.006 0.235 1.00 . A A . 3 ASP HA 1 1
2 1412 1 1 3 ASP HB2 H -5.879 -12.395 2.452 1.00 . A A . 3 ASP HB2 1 1
2 1413 1 1 3 ASP HB3 H -7.273 -11.374 2.114 1.00 . A A . 3 ASP HB3 1 1
2 1414 1 1 3 ASP N N -6.018 -13.988 0.392 1.00 . A A . 3 ASP N 1 1
2 1415 1 1 3 ASP O O -5.098 -11.437 -0.453 1.00 . A A . 3 ASP O 1 1
2 1416 1 1 3 ASP OD1 O -8.971 -13.066 2.915 1.00 . A A . 3 ASP OD1 1 1
2 1417 1 1 3 ASP OD2 O -7.213 -14.258 3.451 1.00 . A A . 3 ASP OD2 1 1
2 1418 1 1 4 TYR C C -7.389 -8.406 -0.344 1.00 . A A . 4 TYR C 1 1
2 1419 1 1 4 TYR CA C -6.968 -9.508 -1.312 1.00 . A A . 4 TYR CA 1 1
2 1420 1 1 4 TYR CB C -7.742 -9.380 -2.633 1.00 . A A . 4 TYR CB 1 1
2 1421 1 1 4 TYR CD1 C -10.125 -8.664 -2.172 1.00 . A A . 4 TYR CD1 1 1
2 1422 1 1 4 TYR CD2 C -9.713 -10.962 -2.659 1.00 . A A . 4 TYR CD2 1 1
2 1423 1 1 4 TYR CE1 C -11.473 -8.934 -2.025 1.00 . A A . 4 TYR CE1 1 1
2 1424 1 1 4 TYR CE2 C -11.057 -11.239 -2.510 1.00 . A A . 4 TYR CE2 1 1
2 1425 1 1 4 TYR CG C -9.223 -9.672 -2.491 1.00 . A A . 4 TYR CG 1 1
2 1426 1 1 4 TYR CZ C -11.933 -10.224 -2.195 1.00 . A A . 4 TYR CZ 1 1
2 1427 1 1 4 TYR H H -8.180 -11.080 -0.610 1.00 . A A . 4 TYR H 1 1
2 1428 1 1 4 TYR HA H -5.908 -9.439 -1.501 1.00 . A A . 4 TYR HA 1 1
2 1429 1 1 4 TYR HB2 H -7.635 -8.375 -3.010 1.00 . A A . 4 TYR HB2 1 1
2 1430 1 1 4 TYR HB3 H -7.333 -10.076 -3.352 1.00 . A A . 4 TYR HB3 1 1
2 1431 1 1 4 TYR HD1 H -9.760 -7.656 -2.041 1.00 . A A . 4 TYR HD1 1 1
2 1432 1 1 4 TYR HD2 H -9.024 -11.756 -2.908 1.00 . A A . 4 TYR HD2 1 1
2 1433 1 1 4 TYR HE1 H -12.158 -8.137 -1.778 1.00 . A A . 4 TYR HE1 1 1
2 1434 1 1 4 TYR HE2 H -11.417 -12.249 -2.645 1.00 . A A . 4 TYR HE2 1 1
2 1435 1 1 4 TYR HH H -13.800 -9.758 -2.380 1.00 . A A . 4 TYR HH 1 1
2 1436 1 1 4 TYR N N -7.247 -10.796 -0.694 1.00 . A A . 4 TYR N 1 1
2 1437 1 1 4 TYR O O -7.347 -7.214 -0.656 1.00 . A A . 4 TYR O 1 1
2 1438 1 1 4 TYR OH O -13.275 -10.501 -2.033 1.00 . A A . 4 TYR OH 1 1
2 1439 1 1 5 ASN C C -7.272 -7.291 2.689 1.00 . A A . 5 ASN C 1 1
2 1440 1 1 5 ASN CA C -8.359 -7.948 1.852 1.00 . A A . 5 ASN CA 1 1
2 1441 1 1 5 ASN CB C -9.328 -8.722 2.753 1.00 . A A . 5 ASN CB 1 1
2 1442 1 1 5 ASN CG C -10.584 -9.153 2.019 1.00 . A A . 5 ASN CG 1 1
2 1443 1 1 5 ASN H H -7.685 -9.784 1.064 1.00 . A A . 5 ASN H 1 1
2 1444 1 1 5 ASN HA H -8.909 -7.178 1.333 1.00 . A A . 5 ASN HA 1 1
2 1445 1 1 5 ASN HB2 H -8.832 -9.605 3.127 1.00 . A A . 5 ASN HB2 1 1
2 1446 1 1 5 ASN HB3 H -9.614 -8.094 3.584 1.00 . A A . 5 ASN HB3 1 1
2 1447 1 1 5 ASN HD21 H -10.633 -10.859 3.039 1.00 . A A . 5 ASN HD21 1 1
2 1448 1 1 5 ASN HD22 H -11.912 -10.629 1.891 1.00 . A A . 5 ASN HD22 1 1
2 1449 1 1 5 ASN N N -7.789 -8.836 0.849 1.00 . A A . 5 ASN N 1 1
2 1450 1 1 5 ASN ND2 N -11.091 -10.331 2.349 1.00 . A A . 5 ASN ND2 1 1
2 1451 1 1 5 ASN O O -7.077 -7.624 3.859 1.00 . A A . 5 ASN O 1 1
2 1452 1 1 5 ASN OD1 O -11.081 -8.443 1.146 1.00 . A A . 5 ASN OD1 1 1
2 1453 1 1 6 ILE C C -5.750 -4.121 2.453 1.00 . A A . 6 ILE C 1 1
2 1454 1 1 6 ILE CA C -5.535 -5.597 2.750 1.00 . A A . 6 ILE CA 1 1
2 1455 1 1 6 ILE CB C -4.101 -5.997 2.326 1.00 . A A . 6 ILE CB 1 1
2 1456 1 1 6 ILE CD1 C -2.516 -6.108 0.326 1.00 . A A . 6 ILE CD1 1 1
2 1457 1 1 6 ILE CG1 C -3.930 -5.861 0.808 1.00 . A A . 6 ILE CG1 1 1
2 1458 1 1 6 ILE CG2 C -3.786 -7.416 2.779 1.00 . A A . 6 ILE CG2 1 1
2 1459 1 1 6 ILE H H -6.707 -6.218 1.110 1.00 . A A . 6 ILE H 1 1
2 1460 1 1 6 ILE HA H -5.641 -5.763 3.813 1.00 . A A . 6 ILE HA 1 1
2 1461 1 1 6 ILE HB H -3.408 -5.329 2.818 1.00 . A A . 6 ILE HB 1 1
2 1462 1 1 6 ILE HD11 H -1.847 -5.404 0.799 1.00 . A A . 6 ILE HD11 1 1
2 1463 1 1 6 ILE HD12 H -2.473 -5.981 -0.746 1.00 . A A . 6 ILE HD12 1 1
2 1464 1 1 6 ILE HD13 H -2.218 -7.115 0.582 1.00 . A A . 6 ILE HD13 1 1
2 1465 1 1 6 ILE HG12 H -4.573 -6.573 0.315 1.00 . A A . 6 ILE HG12 1 1
2 1466 1 1 6 ILE HG13 H -4.213 -4.862 0.510 1.00 . A A . 6 ILE HG13 1 1
2 1467 1 1 6 ILE HG21 H -2.780 -7.673 2.485 1.00 . A A . 6 ILE HG21 1 1
2 1468 1 1 6 ILE HG22 H -4.483 -8.104 2.322 1.00 . A A . 6 ILE HG22 1 1
2 1469 1 1 6 ILE HG23 H -3.875 -7.477 3.855 1.00 . A A . 6 ILE HG23 1 1
2 1470 1 1 6 ILE N N -6.551 -6.379 2.066 1.00 . A A . 6 ILE N 1 1
2 1471 1 1 6 ILE O O -6.333 -3.775 1.422 1.00 . A A . 6 ILE O 1 1
2 1472 1 1 7 PRO C C -4.597 -1.365 1.914 1.00 . A A . 7 PRO C 1 1
2 1473 1 1 7 PRO CA C -5.401 -1.792 3.139 1.00 . A A . 7 PRO CA 1 1
2 1474 1 1 7 PRO CB C -4.810 -1.190 4.419 1.00 . A A . 7 PRO CB 1 1
2 1475 1 1 7 PRO CD C -4.752 -3.558 4.675 1.00 . A A . 7 PRO CD 1 1
2 1476 1 1 7 PRO CG C -4.918 -2.274 5.435 1.00 . A A . 7 PRO CG 1 1
2 1477 1 1 7 PRO HA H -6.426 -1.468 3.023 1.00 . A A . 7 PRO HA 1 1
2 1478 1 1 7 PRO HB2 H -3.780 -0.915 4.246 1.00 . A A . 7 PRO HB2 1 1
2 1479 1 1 7 PRO HB3 H -5.379 -0.321 4.708 1.00 . A A . 7 PRO HB3 1 1
2 1480 1 1 7 PRO HD2 H -3.707 -3.816 4.592 1.00 . A A . 7 PRO HD2 1 1
2 1481 1 1 7 PRO HD3 H -5.306 -4.354 5.150 1.00 . A A . 7 PRO HD3 1 1
2 1482 1 1 7 PRO HG2 H -4.135 -2.168 6.170 1.00 . A A . 7 PRO HG2 1 1
2 1483 1 1 7 PRO HG3 H -5.889 -2.239 5.908 1.00 . A A . 7 PRO HG3 1 1
2 1484 1 1 7 PRO N N -5.323 -3.234 3.359 1.00 . A A . 7 PRO N 1 1
2 1485 1 1 7 PRO O O -3.372 -1.256 1.965 1.00 . A A . 7 PRO O 1 1
2 1486 1 1 8 HIS C C -4.605 0.764 -0.542 1.00 . A A . 8 HIS C 1 1
2 1487 1 1 8 HIS CA C -4.651 -0.755 -0.436 1.00 . A A . 8 HIS CA 1 1
2 1488 1 1 8 HIS CB C -5.327 -1.391 -1.671 1.00 . A A . 8 HIS CB 1 1
2 1489 1 1 8 HIS CD2 C -7.738 -0.737 -0.892 1.00 . A A . 8 HIS CD2 1 1
2 1490 1 1 8 HIS CE1 C -8.827 -1.361 -2.684 1.00 . A A . 8 HIS CE1 1 1
2 1491 1 1 8 HIS CG C -6.825 -1.218 -1.773 1.00 . A A . 8 HIS CG 1 1
2 1492 1 1 8 HIS H H -6.260 -1.302 0.821 1.00 . A A . 8 HIS H 1 1
2 1493 1 1 8 HIS HA H -3.630 -1.110 -0.391 1.00 . A A . 8 HIS HA 1 1
2 1494 1 1 8 HIS HB2 H -4.896 -0.958 -2.561 1.00 . A A . 8 HIS HB2 1 1
2 1495 1 1 8 HIS HB3 H -5.120 -2.451 -1.668 1.00 . A A . 8 HIS HB3 1 1
2 1496 1 1 8 HIS HD1 H -7.175 -2.013 -3.705 1.00 . A A . 8 HIS HD1 1 1
2 1497 1 1 8 HIS HD2 H -7.531 -0.344 0.092 1.00 . A A . 8 HIS HD2 1 1
2 1498 1 1 8 HIS HE1 H -9.624 -1.555 -3.387 1.00 . A A . 8 HIS HE1 1 1
2 1499 1 1 8 HIS HE2 H -9.834 -0.793 -0.996 1.00 . A A . 8 HIS HE2 1 1
2 1500 1 1 8 HIS N N -5.291 -1.167 0.804 1.00 . A A . 8 HIS N 1 1
2 1501 1 1 8 HIS ND1 N -7.546 -1.602 -2.885 1.00 . A A . 8 HIS ND1 1 1
2 1502 1 1 8 HIS NE2 N -8.974 -0.840 -1.482 1.00 . A A . 8 HIS NE2 1 1
2 1503 1 1 8 HIS O O -5.638 1.438 -0.542 1.00 . A A . 8 HIS O 1 1
2 1504 1 1 9 PHE C C -2.871 3.213 -2.049 1.00 . A A . 9 PHE C 1 1
2 1505 1 1 9 PHE CA C -3.174 2.728 -0.637 1.00 . A A . 9 PHE CA 1 1
2 1506 1 1 9 PHE CB C -2.023 3.100 0.301 1.00 . A A . 9 PHE CB 1 1
2 1507 1 1 9 PHE CD1 C -3.033 3.529 2.557 1.00 . A A . 9 PHE CD1 1 1
2 1508 1 1 9 PHE CD2 C -1.737 1.550 2.255 1.00 . A A . 9 PHE CD2 1 1
2 1509 1 1 9 PHE CE1 C -3.264 3.180 3.873 1.00 . A A . 9 PHE CE1 1 1
2 1510 1 1 9 PHE CE2 C -1.966 1.196 3.572 1.00 . A A . 9 PHE CE2 1 1
2 1511 1 1 9 PHE CG C -2.268 2.720 1.733 1.00 . A A . 9 PHE CG 1 1
2 1512 1 1 9 PHE CZ C -2.730 2.014 4.382 1.00 . A A . 9 PHE CZ 1 1
2 1513 1 1 9 PHE H H -2.620 0.696 -0.664 1.00 . A A . 9 PHE H 1 1
2 1514 1 1 9 PHE HA H -4.078 3.208 -0.290 1.00 . A A . 9 PHE HA 1 1
2 1515 1 1 9 PHE HB2 H -1.124 2.598 -0.027 1.00 . A A . 9 PHE HB2 1 1
2 1516 1 1 9 PHE HB3 H -1.868 4.168 0.261 1.00 . A A . 9 PHE HB3 1 1
2 1517 1 1 9 PHE HD1 H -3.453 4.443 2.160 1.00 . A A . 9 PHE HD1 1 1
2 1518 1 1 9 PHE HD2 H -1.138 0.912 1.624 1.00 . A A . 9 PHE HD2 1 1
2 1519 1 1 9 PHE HE1 H -3.862 3.821 4.504 1.00 . A A . 9 PHE HE1 1 1
2 1520 1 1 9 PHE HE2 H -1.547 0.283 3.967 1.00 . A A . 9 PHE HE2 1 1
2 1521 1 1 9 PHE HZ H -2.910 1.738 5.411 1.00 . A A . 9 PHE HZ 1 1
2 1522 1 1 9 PHE N N -3.395 1.293 -0.616 1.00 . A A . 9 PHE N 1 1
2 1523 1 1 9 PHE O O -2.715 2.412 -2.974 1.00 . A A . 9 PHE O 1 1
2 1524 1 1 10 GLN C C -1.745 6.433 -3.279 1.00 . A A . 10 GLN C 1 1
2 1525 1 1 10 GLN CA C -2.544 5.158 -3.481 1.00 . A A . 10 GLN CA 1 1
2 1526 1 1 10 GLN CB C -3.873 5.486 -4.169 1.00 . A A . 10 GLN CB 1 1
2 1527 1 1 10 GLN CD C -4.981 7.757 -3.853 1.00 . A A . 10 GLN CD 1 1
2 1528 1 1 10 GLN CG C -4.802 6.349 -3.318 1.00 . A A . 10 GLN CG 1 1
2 1529 1 1 10 GLN H H -2.918 5.097 -1.406 1.00 . A A . 10 GLN H 1 1
2 1530 1 1 10 GLN HA H -1.979 4.473 -4.095 1.00 . A A . 10 GLN HA 1 1
2 1531 1 1 10 GLN HB2 H -3.668 6.014 -5.089 1.00 . A A . 10 GLN HB2 1 1
2 1532 1 1 10 GLN HB3 H -4.384 4.563 -4.399 1.00 . A A . 10 GLN HB3 1 1
2 1533 1 1 10 GLN HE21 H -6.798 7.841 -3.054 1.00 . A A . 10 GLN HE21 1 1
2 1534 1 1 10 GLN HE22 H -6.280 9.256 -3.898 1.00 . A A . 10 GLN HE22 1 1
2 1535 1 1 10 GLN HG2 H -5.770 5.876 -3.276 1.00 . A A . 10 GLN HG2 1 1
2 1536 1 1 10 GLN HG3 H -4.393 6.413 -2.316 1.00 . A A . 10 GLN HG3 1 1
2 1537 1 1 10 GLN N N -2.795 4.525 -2.198 1.00 . A A . 10 GLN N 1 1
2 1538 1 1 10 GLN NE2 N -6.136 8.345 -3.579 1.00 . A A . 10 GLN NE2 1 1
2 1539 1 1 10 GLN O O -2.006 7.187 -2.344 1.00 . A A . 10 GLN O 1 1
2 1540 1 1 10 GLN OE1 O -4.094 8.318 -4.499 1.00 . A A . 10 GLN OE1 1 1
2 1541 1 1 11 ASN C C 0.057 8.539 -5.492 1.00 . A A . 11 ASN C 1 1
2 1542 1 1 11 ASN CA C -0.060 7.941 -4.091 1.00 . A A . 11 ASN CA 1 1
2 1543 1 1 11 ASN CB C 1.318 7.791 -3.414 1.00 . A A . 11 ASN CB 1 1
2 1544 1 1 11 ASN CG C 2.227 6.756 -4.072 1.00 . A A . 11 ASN CG 1 1
2 1545 1 1 11 ASN H H -0.509 5.995 -4.788 1.00 . A A . 11 ASN H 1 1
2 1546 1 1 11 ASN HA H -0.659 8.615 -3.494 1.00 . A A . 11 ASN HA 1 1
2 1547 1 1 11 ASN HB2 H 1.826 8.743 -3.441 1.00 . A A . 11 ASN HB2 1 1
2 1548 1 1 11 ASN HB3 H 1.170 7.503 -2.384 1.00 . A A . 11 ASN HB3 1 1
2 1549 1 1 11 ASN HD21 H 3.190 8.186 -5.050 1.00 . A A . 11 ASN HD21 1 1
2 1550 1 1 11 ASN HD22 H 3.747 6.579 -5.333 1.00 . A A . 11 ASN HD22 1 1
2 1551 1 1 11 ASN N N -0.762 6.673 -4.128 1.00 . A A . 11 ASN N 1 1
2 1552 1 1 11 ASN ND2 N 3.148 7.219 -4.904 1.00 . A A . 11 ASN ND2 1 1
2 1553 1 1 11 ASN O O 0.968 8.228 -6.256 1.00 . A A . 11 ASN O 1 1
2 1554 1 1 11 ASN OD1 O 2.129 5.555 -3.803 1.00 . A A . 11 ASN OD1 1 1
2 1555 1 1 12 ASP C C -0.134 11.466 -6.853 1.00 . A A . 12 ASP C 1 1
2 1556 1 1 12 ASP CA C -0.846 10.145 -7.078 1.00 . A A . 12 ASP CA 1 1
2 1557 1 1 12 ASP CB C -2.247 10.387 -7.644 1.00 . A A . 12 ASP CB 1 1
2 1558 1 1 12 ASP CG C -2.855 9.131 -8.232 1.00 . A A . 12 ASP CG 1 1
2 1559 1 1 12 ASP H H -1.689 9.476 -5.253 1.00 . A A . 12 ASP H 1 1
2 1560 1 1 12 ASP HA H -0.280 9.565 -7.790 1.00 . A A . 12 ASP HA 1 1
2 1561 1 1 12 ASP HB2 H -2.890 10.741 -6.854 1.00 . A A . 12 ASP HB2 1 1
2 1562 1 1 12 ASP HB3 H -2.189 11.136 -8.420 1.00 . A A . 12 ASP HB3 1 1
2 1563 1 1 12 ASP N N -0.906 9.379 -5.836 1.00 . A A . 12 ASP N 1 1
2 1564 1 1 12 ASP O O 0.433 12.048 -7.778 1.00 . A A . 12 ASP O 1 1
2 1565 1 1 12 ASP OD1 O -2.580 8.829 -9.410 1.00 . A A . 12 ASP OD1 1 1
2 1566 1 1 12 ASP OD2 O -3.613 8.445 -7.517 1.00 . A A . 12 ASP OD2 1 1
2 1567 1 1 13 LEU C C 1.840 13.109 -4.815 1.00 . A A . 13 LEU C 1 1
2 1568 1 1 13 LEU CA C 0.387 13.233 -5.256 1.00 . A A . 13 LEU CA 1 1
2 1569 1 1 13 LEU CB C -0.438 13.885 -4.137 1.00 . A A . 13 LEU CB 1 1
2 1570 1 1 13 LEU CD1 C -2.748 12.878 -4.285 1.00 . A A . 13 LEU CD1 1 1
2 1571 1 1 13 LEU CD2 C -2.458 15.255 -3.572 1.00 . A A . 13 LEU CD2 1 1
2 1572 1 1 13 LEU CG C -1.916 14.143 -4.455 1.00 . A A . 13 LEU CG 1 1
2 1573 1 1 13 LEU H H -0.563 11.376 -4.907 1.00 . A A . 13 LEU H 1 1
2 1574 1 1 13 LEU HA H 0.342 13.858 -6.133 1.00 . A A . 13 LEU HA 1 1
2 1575 1 1 13 LEU HB2 H -0.387 13.247 -3.268 1.00 . A A . 13 LEU HB2 1 1
2 1576 1 1 13 LEU HB3 H 0.022 14.831 -3.890 1.00 . A A . 13 LEU HB3 1 1
2 1577 1 1 13 LEU HD11 H -2.386 12.113 -4.958 1.00 . A A . 13 LEU HD11 1 1
2 1578 1 1 13 LEU HD12 H -3.782 13.093 -4.509 1.00 . A A . 13 LEU HD12 1 1
2 1579 1 1 13 LEU HD13 H -2.666 12.529 -3.267 1.00 . A A . 13 LEU HD13 1 1
2 1580 1 1 13 LEU HD21 H -3.500 15.423 -3.804 1.00 . A A . 13 LEU HD21 1 1
2 1581 1 1 13 LEU HD22 H -1.900 16.163 -3.751 1.00 . A A . 13 LEU HD22 1 1
2 1582 1 1 13 LEU HD23 H -2.361 14.972 -2.536 1.00 . A A . 13 LEU HD23 1 1
2 1583 1 1 13 LEU HG H -2.003 14.461 -5.484 1.00 . A A . 13 LEU HG 1 1
2 1584 1 1 13 LEU N N -0.162 11.929 -5.609 1.00 . A A . 13 LEU N 1 1
2 1585 1 1 13 LEU O O 2.430 14.063 -4.308 1.00 . A A . 13 LEU O 1 1
2 1586 1 1 14 GLY C C 3.907 11.393 -3.139 1.00 . A A . 14 GLY C 1 1
2 1587 1 1 14 GLY CA C 3.782 11.702 -4.615 1.00 . A A . 14 GLY CA 1 1
2 1588 1 1 14 GLY H H 1.895 11.212 -5.427 1.00 . A A . 14 GLY H 1 1
2 1589 1 1 14 GLY HA2 H 4.176 10.871 -5.182 1.00 . A A . 14 GLY HA2 1 1
2 1590 1 1 14 GLY HA3 H 4.362 12.586 -4.837 1.00 . A A . 14 GLY HA3 1 1
2 1591 1 1 14 GLY N N 2.410 11.932 -5.010 1.00 . A A . 14 GLY N 1 1
2 1592 1 1 14 GLY O O 3.713 10.249 -2.734 1.00 . A A . 14 GLY O 1 1
2 1593 1 1 15 TYR C C 5.706 11.483 -0.640 1.00 . A A . 15 TYR C 1 1
2 1594 1 1 15 TYR CA C 4.436 12.282 -0.905 1.00 . A A . 15 TYR CA 1 1
2 1595 1 1 15 TYR CB C 3.243 11.639 -0.199 1.00 . A A . 15 TYR CB 1 1
2 1596 1 1 15 TYR CD1 C 1.259 13.130 -0.667 1.00 . A A . 15 TYR CD1 1 1
2 1597 1 1 15 TYR CD2 C 2.119 13.049 1.554 1.00 . A A . 15 TYR CD2 1 1
2 1598 1 1 15 TYR CE1 C 0.297 14.037 -0.265 1.00 . A A . 15 TYR CE1 1 1
2 1599 1 1 15 TYR CE2 C 1.163 13.954 1.964 1.00 . A A . 15 TYR CE2 1 1
2 1600 1 1 15 TYR CG C 2.185 12.623 0.235 1.00 . A A . 15 TYR CG 1 1
2 1601 1 1 15 TYR CZ C 0.255 14.444 1.054 1.00 . A A . 15 TYR CZ 1 1
2 1602 1 1 15 TYR H H 4.235 13.323 -2.738 1.00 . A A . 15 TYR H 1 1
2 1603 1 1 15 TYR HA H 4.574 13.275 -0.504 1.00 . A A . 15 TYR HA 1 1
2 1604 1 1 15 TYR HB2 H 2.779 10.932 -0.869 1.00 . A A . 15 TYR HB2 1 1
2 1605 1 1 15 TYR HB3 H 3.593 11.118 0.681 1.00 . A A . 15 TYR HB3 1 1
2 1606 1 1 15 TYR HD1 H 1.297 12.806 -1.698 1.00 . A A . 15 TYR HD1 1 1
2 1607 1 1 15 TYR HD2 H 2.834 12.661 2.265 1.00 . A A . 15 TYR HD2 1 1
2 1608 1 1 15 TYR HE1 H -0.417 14.420 -0.979 1.00 . A A . 15 TYR HE1 1 1
2 1609 1 1 15 TYR HE2 H 1.129 14.273 2.995 1.00 . A A . 15 TYR HE2 1 1
2 1610 1 1 15 TYR HH H -0.273 16.013 2.028 1.00 . A A . 15 TYR HH 1 1
2 1611 1 1 15 TYR N N 4.193 12.428 -2.344 1.00 . A A . 15 TYR N 1 1
2 1612 1 1 15 TYR O O 5.781 10.287 -0.925 1.00 . A A . 15 TYR O 1 1
2 1613 1 1 15 TYR OH O -0.693 15.352 1.465 1.00 . A A . 15 TYR OH 1 1
2 1614 1 1 16 LYS C C 7.987 10.421 1.120 1.00 . A A . 16 LYS C 1 1
2 1615 1 1 16 LYS CA C 8.011 11.558 0.109 1.00 . A A . 16 LYS CA 1 1
2 1616 1 1 16 LYS CB C 9.019 12.628 0.532 1.00 . A A . 16 LYS CB 1 1
2 1617 1 1 16 LYS CD C 11.395 13.243 1.031 1.00 . A A . 16 LYS CD 1 1
2 1618 1 1 16 LYS CE C 12.818 12.739 1.201 1.00 . A A . 16 LYS CE 1 1
2 1619 1 1 16 LYS CG C 10.438 12.114 0.694 1.00 . A A . 16 LYS CG 1 1
2 1620 1 1 16 LYS H H 6.551 13.086 0.196 1.00 . A A . 16 LYS H 1 1
2 1621 1 1 16 LYS HA H 8.307 11.147 -0.839 1.00 . A A . 16 LYS HA 1 1
2 1622 1 1 16 LYS HB2 H 9.027 13.411 -0.212 1.00 . A A . 16 LYS HB2 1 1
2 1623 1 1 16 LYS HB3 H 8.702 13.048 1.476 1.00 . A A . 16 LYS HB3 1 1
2 1624 1 1 16 LYS HD2 H 11.375 13.968 0.232 1.00 . A A . 16 LYS HD2 1 1
2 1625 1 1 16 LYS HD3 H 11.076 13.709 1.951 1.00 . A A . 16 LYS HD3 1 1
2 1626 1 1 16 LYS HE2 H 12.829 11.990 1.978 1.00 . A A . 16 LYS HE2 1 1
2 1627 1 1 16 LYS HE3 H 13.145 12.298 0.271 1.00 . A A . 16 LYS HE3 1 1
2 1628 1 1 16 LYS HG2 H 10.459 11.387 1.492 1.00 . A A . 16 LYS HG2 1 1
2 1629 1 1 16 LYS HG3 H 10.750 11.649 -0.231 1.00 . A A . 16 LYS HG3 1 1
2 1630 1 1 16 LYS HZ1 H 13.672 14.625 0.897 1.00 . A A . 16 LYS HZ1 1 1
2 1631 1 1 16 LYS HZ2 H 14.736 13.490 1.564 1.00 . A A . 16 LYS HZ2 1 1
2 1632 1 1 16 LYS HZ3 H 13.530 14.186 2.529 1.00 . A A . 16 LYS HZ3 1 1
2 1633 1 1 16 LYS N N 6.698 12.154 -0.081 1.00 . A A . 16 LYS N 1 1
2 1634 1 1 16 LYS NZ N 13.752 13.836 1.573 1.00 . A A . 16 LYS NZ 1 1
2 1635 1 1 16 LYS O O 8.495 9.337 0.848 1.00 . A A . 16 LYS O 1 1
2 1636 1 1 17 ILE C C 5.846 9.415 3.652 1.00 . A A . 17 ILE C 1 1
2 1637 1 1 17 ILE CA C 7.302 9.619 3.282 1.00 . A A . 17 ILE CA 1 1
2 1638 1 1 17 ILE CB C 8.123 9.937 4.552 1.00 . A A . 17 ILE CB 1 1
2 1639 1 1 17 ILE CD1 C 10.504 10.294 5.406 1.00 . A A . 17 ILE CD1 1 1
2 1640 1 1 17 ILE CG1 C 9.612 10.037 4.208 1.00 . A A . 17 ILE CG1 1 1
2 1641 1 1 17 ILE CG2 C 7.895 8.869 5.616 1.00 . A A . 17 ILE CG2 1 1
2 1642 1 1 17 ILE H H 7.055 11.554 2.471 1.00 . A A . 17 ILE H 1 1
2 1643 1 1 17 ILE HA H 7.683 8.705 2.851 1.00 . A A . 17 ILE HA 1 1
2 1644 1 1 17 ILE HB H 7.787 10.883 4.948 1.00 . A A . 17 ILE HB 1 1
2 1645 1 1 17 ILE HD11 H 10.219 11.224 5.875 1.00 . A A . 17 ILE HD11 1 1
2 1646 1 1 17 ILE HD12 H 11.533 10.355 5.082 1.00 . A A . 17 ILE HD12 1 1
2 1647 1 1 17 ILE HD13 H 10.399 9.486 6.115 1.00 . A A . 17 ILE HD13 1 1
2 1648 1 1 17 ILE HG12 H 9.930 9.112 3.753 1.00 . A A . 17 ILE HG12 1 1
2 1649 1 1 17 ILE HG13 H 9.756 10.846 3.507 1.00 . A A . 17 ILE HG13 1 1
2 1650 1 1 17 ILE HG21 H 8.457 9.122 6.503 1.00 . A A . 17 ILE HG21 1 1
2 1651 1 1 17 ILE HG22 H 8.225 7.912 5.241 1.00 . A A . 17 ILE HG22 1 1
2 1652 1 1 17 ILE HG23 H 6.844 8.820 5.857 1.00 . A A . 17 ILE HG23 1 1
2 1653 1 1 17 ILE N N 7.416 10.664 2.283 1.00 . A A . 17 ILE N 1 1
2 1654 1 1 17 ILE O O 5.218 10.293 4.242 1.00 . A A . 17 ILE O 1 1
2 1655 1 1 18 ILE C C 3.885 6.827 4.682 1.00 . A A . 18 ILE C 1 1
2 1656 1 1 18 ILE CA C 3.927 7.939 3.628 1.00 . A A . 18 ILE CA 1 1
2 1657 1 1 18 ILE CB C 3.094 7.533 2.394 1.00 . A A . 18 ILE CB 1 1
2 1658 1 1 18 ILE CD1 C 1.977 8.497 0.309 1.00 . A A . 18 ILE CD1 1 1
2 1659 1 1 18 ILE CG1 C 2.970 8.723 1.432 1.00 . A A . 18 ILE CG1 1 1
2 1660 1 1 18 ILE CG2 C 1.715 7.025 2.814 1.00 . A A . 18 ILE CG2 1 1
2 1661 1 1 18 ILE H H 5.840 7.649 2.701 1.00 . A A . 18 ILE H 1 1
2 1662 1 1 18 ILE HA H 3.480 8.827 4.053 1.00 . A A . 18 ILE HA 1 1
2 1663 1 1 18 ILE HB H 3.607 6.727 1.892 1.00 . A A . 18 ILE HB 1 1
2 1664 1 1 18 ILE HD11 H 2.286 7.645 -0.278 1.00 . A A . 18 ILE HD11 1 1
2 1665 1 1 18 ILE HD12 H 1.936 9.372 -0.321 1.00 . A A . 18 ILE HD12 1 1
2 1666 1 1 18 ILE HD13 H 1.000 8.309 0.725 1.00 . A A . 18 ILE HD13 1 1
2 1667 1 1 18 ILE HG12 H 2.652 9.596 1.983 1.00 . A A . 18 ILE HG12 1 1
2 1668 1 1 18 ILE HG13 H 3.943 8.924 0.982 1.00 . A A . 18 ILE HG13 1 1
2 1669 1 1 18 ILE HG21 H 1.829 6.166 3.459 1.00 . A A . 18 ILE HG21 1 1
2 1670 1 1 18 ILE HG22 H 1.152 6.744 1.936 1.00 . A A . 18 ILE HG22 1 1
2 1671 1 1 18 ILE HG23 H 1.191 7.807 3.343 1.00 . A A . 18 ILE HG23 1 1
2 1672 1 1 18 ILE N N 5.303 8.275 3.261 1.00 . A A . 18 ILE N 1 1
2 1673 1 1 18 ILE O O 4.412 5.737 4.474 1.00 . A A . 18 ILE O 1 1
2 1674 1 1 19 GLU C C 1.955 5.254 6.790 1.00 . A A . 19 GLU C 1 1
2 1675 1 1 19 GLU CA C 3.182 6.153 6.910 1.00 . A A . 19 GLU CA 1 1
2 1676 1 1 19 GLU CB C 3.144 6.874 8.265 1.00 . A A . 19 GLU CB 1 1
2 1677 1 1 19 GLU CD C 4.136 9.158 7.786 1.00 . A A . 19 GLU CD 1 1
2 1678 1 1 19 GLU CG C 4.298 7.838 8.512 1.00 . A A . 19 GLU CG 1 1
2 1679 1 1 19 GLU H H 2.786 7.971 5.902 1.00 . A A . 19 GLU H 1 1
2 1680 1 1 19 GLU HA H 4.071 5.539 6.863 1.00 . A A . 19 GLU HA 1 1
2 1681 1 1 19 GLU HB2 H 2.223 7.433 8.330 1.00 . A A . 19 GLU HB2 1 1
2 1682 1 1 19 GLU HB3 H 3.154 6.130 9.048 1.00 . A A . 19 GLU HB3 1 1
2 1683 1 1 19 GLU HG2 H 4.360 8.036 9.572 1.00 . A A . 19 GLU HG2 1 1
2 1684 1 1 19 GLU HG3 H 5.216 7.372 8.182 1.00 . A A . 19 GLU HG3 1 1
2 1685 1 1 19 GLU N N 3.236 7.104 5.807 1.00 . A A . 19 GLU N 1 1
2 1686 1 1 19 GLU O O 0.857 5.717 6.470 1.00 . A A . 19 GLU O 1 1
2 1687 1 1 19 GLU OE1 O 2.982 9.545 7.493 1.00 . A A . 19 GLU OE1 1 1
2 1688 1 1 19 GLU OE2 O 5.158 9.816 7.507 1.00 . A A . 19 GLU OE2 1 1
2 1689 1 1 20 ILE C C 1.122 2.029 8.161 1.00 . A A . 20 ILE C 1 1
2 1690 1 1 20 ILE CA C 1.071 2.989 6.973 1.00 . A A . 20 ILE CA 1 1
2 1691 1 1 20 ILE CB C 1.146 2.175 5.660 1.00 . A A . 20 ILE CB 1 1
2 1692 1 1 20 ILE CD1 C 2.588 0.534 4.347 1.00 . A A . 20 ILE CD1 1 1
2 1693 1 1 20 ILE CG1 C 2.482 1.433 5.561 1.00 . A A . 20 ILE CG1 1 1
2 1694 1 1 20 ILE CG2 C 0.946 3.084 4.453 1.00 . A A . 20 ILE CG2 1 1
2 1695 1 1 20 ILE H H 3.039 3.670 7.354 1.00 . A A . 20 ILE H 1 1
2 1696 1 1 20 ILE HA H 0.131 3.522 6.991 1.00 . A A . 20 ILE HA 1 1
2 1697 1 1 20 ILE HB H 0.343 1.452 5.668 1.00 . A A . 20 ILE HB 1 1
2 1698 1 1 20 ILE HD11 H 2.494 1.128 3.450 1.00 . A A . 20 ILE HD11 1 1
2 1699 1 1 20 ILE HD12 H 1.799 -0.204 4.376 1.00 . A A . 20 ILE HD12 1 1
2 1700 1 1 20 ILE HD13 H 3.546 0.036 4.351 1.00 . A A . 20 ILE HD13 1 1
2 1701 1 1 20 ILE HG12 H 3.283 2.154 5.508 1.00 . A A . 20 ILE HG12 1 1
2 1702 1 1 20 ILE HG13 H 2.614 0.820 6.441 1.00 . A A . 20 ILE HG13 1 1
2 1703 1 1 20 ILE HG21 H -0.022 3.558 4.515 1.00 . A A . 20 ILE HG21 1 1
2 1704 1 1 20 ILE HG22 H 1.004 2.498 3.547 1.00 . A A . 20 ILE HG22 1 1
2 1705 1 1 20 ILE HG23 H 1.717 3.840 4.443 1.00 . A A . 20 ILE HG23 1 1
2 1706 1 1 20 ILE N N 2.146 3.970 7.063 1.00 . A A . 20 ILE N 1 1
2 1707 1 1 20 ILE O O 2.169 1.858 8.788 1.00 . A A . 20 ILE O 1 1
2 1708 1 1 21 GLY C C -0.020 -0.976 9.086 1.00 . A A . 21 GLY C 1 1
2 1709 1 1 21 GLY CA C -0.060 0.460 9.570 1.00 . A A . 21 GLY CA 1 1
2 1710 1 1 21 GLY H H -0.820 1.599 7.955 1.00 . A A . 21 GLY H 1 1
2 1711 1 1 21 GLY HA2 H 0.782 0.633 10.222 1.00 . A A . 21 GLY HA2 1 1
2 1712 1 1 21 GLY HA3 H -0.973 0.615 10.127 1.00 . A A . 21 GLY HA3 1 1
2 1713 1 1 21 GLY N N -0.009 1.409 8.471 1.00 . A A . 21 GLY N 1 1
2 1714 1 1 21 GLY O O -0.548 -1.877 9.735 1.00 . A A . 21 GLY O 1 1
2 1715 1 1 22 VAL C C 2.137 -2.850 7.016 1.00 . A A . 22 VAL C 1 1
2 1716 1 1 22 VAL CA C 0.683 -2.509 7.330 1.00 . A A . 22 VAL CA 1 1
2 1717 1 1 22 VAL CB C -0.146 -2.579 6.026 1.00 . A A . 22 VAL CB 1 1
2 1718 1 1 22 VAL CG1 C -0.337 -4.021 5.584 1.00 . A A . 22 VAL CG1 1 1
2 1719 1 1 22 VAL CG2 C -1.490 -1.889 6.195 1.00 . A A . 22 VAL CG2 1 1
2 1720 1 1 22 VAL H H 1.049 -0.433 7.490 1.00 . A A . 22 VAL H 1 1
2 1721 1 1 22 VAL HA H 0.288 -3.229 8.031 1.00 . A A . 22 VAL HA 1 1
2 1722 1 1 22 VAL HB H 0.403 -2.062 5.251 1.00 . A A . 22 VAL HB 1 1
2 1723 1 1 22 VAL HG11 H 0.627 -4.480 5.421 1.00 . A A . 22 VAL HG11 1 1
2 1724 1 1 22 VAL HG12 H -0.907 -4.044 4.665 1.00 . A A . 22 VAL HG12 1 1
2 1725 1 1 22 VAL HG13 H -0.869 -4.564 6.351 1.00 . A A . 22 VAL HG13 1 1
2 1726 1 1 22 VAL HG21 H -2.044 -2.372 6.987 1.00 . A A . 22 VAL HG21 1 1
2 1727 1 1 22 VAL HG22 H -2.048 -1.956 5.273 1.00 . A A . 22 VAL HG22 1 1
2 1728 1 1 22 VAL HG23 H -1.333 -0.850 6.448 1.00 . A A . 22 VAL HG23 1 1
2 1729 1 1 22 VAL N N 0.608 -1.186 7.937 1.00 . A A . 22 VAL N 1 1
2 1730 1 1 22 VAL O O 2.904 -1.976 6.629 1.00 . A A . 22 VAL O 1 1
2 1731 1 1 23 LYS C C 4.076 -4.937 5.463 1.00 . A A . 23 LYS C 1 1
2 1732 1 1 23 LYS CA C 3.887 -4.541 6.921 1.00 . A A . 23 LYS CA 1 1
2 1733 1 1 23 LYS CB C 4.268 -5.723 7.810 1.00 . A A . 23 LYS CB 1 1
2 1734 1 1 23 LYS CD C 4.888 -6.571 10.083 1.00 . A A . 23 LYS CD 1 1
2 1735 1 1 23 LYS CE C 5.169 -6.208 11.531 1.00 . A A . 23 LYS CE 1 1
2 1736 1 1 23 LYS CG C 4.582 -5.341 9.244 1.00 . A A . 23 LYS CG 1 1
2 1737 1 1 23 LYS H H 1.862 -4.766 7.510 1.00 . A A . 23 LYS H 1 1
2 1738 1 1 23 LYS HA H 4.542 -3.713 7.142 1.00 . A A . 23 LYS HA 1 1
2 1739 1 1 23 LYS HB2 H 3.450 -6.426 7.821 1.00 . A A . 23 LYS HB2 1 1
2 1740 1 1 23 LYS HB3 H 5.139 -6.207 7.391 1.00 . A A . 23 LYS HB3 1 1
2 1741 1 1 23 LYS HD2 H 4.039 -7.237 10.049 1.00 . A A . 23 LYS HD2 1 1
2 1742 1 1 23 LYS HD3 H 5.753 -7.069 9.672 1.00 . A A . 23 LYS HD3 1 1
2 1743 1 1 23 LYS HE2 H 6.036 -5.565 11.566 1.00 . A A . 23 LYS HE2 1 1
2 1744 1 1 23 LYS HE3 H 4.315 -5.679 11.929 1.00 . A A . 23 LYS HE3 1 1
2 1745 1 1 23 LYS HG2 H 5.445 -4.687 9.249 1.00 . A A . 23 LYS HG2 1 1
2 1746 1 1 23 LYS HG3 H 3.733 -4.826 9.667 1.00 . A A . 23 LYS HG3 1 1
2 1747 1 1 23 LYS HZ1 H 4.620 -8.072 12.298 1.00 . A A . 23 LYS HZ1 1 1
2 1748 1 1 23 LYS HZ2 H 5.543 -7.132 13.365 1.00 . A A . 23 LYS HZ2 1 1
2 1749 1 1 23 LYS HZ3 H 6.291 -7.895 12.045 1.00 . A A . 23 LYS HZ3 1 1
2 1750 1 1 23 LYS N N 2.515 -4.111 7.191 1.00 . A A . 23 LYS N 1 1
2 1751 1 1 23 LYS NZ N 5.424 -7.409 12.367 1.00 . A A . 23 LYS NZ 1 1
2 1752 1 1 23 LYS O O 5.170 -4.820 4.918 1.00 . A A . 23 LYS O 1 1
2 1753 1 1 24 GLU C C 2.065 -5.201 2.597 1.00 . A A . 24 GLU C 1 1
2 1754 1 1 24 GLU CA C 3.085 -5.907 3.475 1.00 . A A . 24 GLU CA 1 1
2 1755 1 1 24 GLU CB C 2.865 -7.418 3.451 1.00 . A A . 24 GLU CB 1 1
2 1756 1 1 24 GLU CD C 3.613 -9.630 4.416 1.00 . A A . 24 GLU CD 1 1
2 1757 1 1 24 GLU CG C 3.985 -8.194 4.125 1.00 . A A . 24 GLU CG 1 1
2 1758 1 1 24 GLU H H 2.155 -5.448 5.311 1.00 . A A . 24 GLU H 1 1
2 1759 1 1 24 GLU HA H 4.076 -5.691 3.100 1.00 . A A . 24 GLU HA 1 1
2 1760 1 1 24 GLU HB2 H 1.939 -7.643 3.961 1.00 . A A . 24 GLU HB2 1 1
2 1761 1 1 24 GLU HB3 H 2.793 -7.746 2.425 1.00 . A A . 24 GLU HB3 1 1
2 1762 1 1 24 GLU HG2 H 4.848 -8.187 3.477 1.00 . A A . 24 GLU HG2 1 1
2 1763 1 1 24 GLU HG3 H 4.231 -7.705 5.057 1.00 . A A . 24 GLU HG3 1 1
2 1764 1 1 24 GLU N N 3.013 -5.421 4.843 1.00 . A A . 24 GLU N 1 1
2 1765 1 1 24 GLU O O 0.858 -5.329 2.801 1.00 . A A . 24 GLU O 1 1
2 1766 1 1 24 GLU OE1 O 3.655 -10.466 3.489 1.00 . A A . 24 GLU OE1 1 1
2 1767 1 1 24 GLU OE2 O 3.284 -9.934 5.580 1.00 . A A . 24 GLU OE2 1 1
2 1768 1 1 25 PHE C C 2.322 -3.644 -0.666 1.00 . A A . 25 PHE C 1 1
2 1769 1 1 25 PHE CA C 1.721 -3.679 0.734 1.00 . A A . 25 PHE CA 1 1
2 1770 1 1 25 PHE CB C 1.551 -2.253 1.278 1.00 . A A . 25 PHE CB 1 1
2 1771 1 1 25 PHE CD1 C -0.355 -1.355 -0.088 1.00 . A A . 25 PHE CD1 1 1
2 1772 1 1 25 PHE CD2 C 1.780 -0.311 -0.293 1.00 . A A . 25 PHE CD2 1 1
2 1773 1 1 25 PHE CE1 C -0.874 -0.470 -1.012 1.00 . A A . 25 PHE CE1 1 1
2 1774 1 1 25 PHE CE2 C 1.265 0.575 -1.216 1.00 . A A . 25 PHE CE2 1 1
2 1775 1 1 25 PHE CG C 0.978 -1.285 0.282 1.00 . A A . 25 PHE CG 1 1
2 1776 1 1 25 PHE CZ C -0.064 0.495 -1.577 1.00 . A A . 25 PHE CZ 1 1
2 1777 1 1 25 PHE H H 3.542 -4.423 1.503 1.00 . A A . 25 PHE H 1 1
2 1778 1 1 25 PHE HA H 0.754 -4.156 0.687 1.00 . A A . 25 PHE HA 1 1
2 1779 1 1 25 PHE HB2 H 0.892 -2.280 2.131 1.00 . A A . 25 PHE HB2 1 1
2 1780 1 1 25 PHE HB3 H 2.516 -1.880 1.589 1.00 . A A . 25 PHE HB3 1 1
2 1781 1 1 25 PHE HD1 H -0.989 -2.110 0.351 1.00 . A A . 25 PHE HD1 1 1
2 1782 1 1 25 PHE HD2 H 2.821 -0.248 -0.011 1.00 . A A . 25 PHE HD2 1 1
2 1783 1 1 25 PHE HE1 H -1.916 -0.533 -1.293 1.00 . A A . 25 PHE HE1 1 1
2 1784 1 1 25 PHE HE2 H 1.900 1.328 -1.656 1.00 . A A . 25 PHE HE2 1 1
2 1785 1 1 25 PHE HZ H -0.472 1.189 -2.298 1.00 . A A . 25 PHE HZ 1 1
2 1786 1 1 25 PHE N N 2.564 -4.453 1.627 1.00 . A A . 25 PHE N 1 1
2 1787 1 1 25 PHE O O 3.535 -3.551 -0.827 1.00 . A A . 25 PHE O 1 1
2 1788 1 1 26 MET C C 1.184 -2.552 -3.784 1.00 . A A . 26 MET C 1 1
2 1789 1 1 26 MET CA C 1.941 -3.648 -3.052 1.00 . A A . 26 MET CA 1 1
2 1790 1 1 26 MET CB C 1.765 -4.989 -3.765 1.00 . A A . 26 MET CB 1 1
2 1791 1 1 26 MET CE C 3.730 -6.531 -7.092 1.00 . A A . 26 MET CE 1 1
2 1792 1 1 26 MET CG C 2.507 -5.069 -5.088 1.00 . A A . 26 MET CG 1 1
2 1793 1 1 26 MET H H 0.522 -3.836 -1.502 1.00 . A A . 26 MET H 1 1
2 1794 1 1 26 MET HA H 2.992 -3.392 -3.032 1.00 . A A . 26 MET HA 1 1
2 1795 1 1 26 MET HB2 H 2.129 -5.778 -3.123 1.00 . A A . 26 MET HB2 1 1
2 1796 1 1 26 MET HB3 H 0.714 -5.147 -3.957 1.00 . A A . 26 MET HB3 1 1
2 1797 1 1 26 MET HE1 H 3.841 -7.463 -7.626 1.00 . A A . 26 MET HE1 1 1
2 1798 1 1 26 MET HE2 H 4.682 -6.245 -6.665 1.00 . A A . 26 MET HE2 1 1
2 1799 1 1 26 MET HE3 H 3.397 -5.762 -7.774 1.00 . A A . 26 MET HE3 1 1
2 1800 1 1 26 MET HG2 H 2.028 -4.407 -5.794 1.00 . A A . 26 MET HG2 1 1
2 1801 1 1 26 MET HG3 H 3.527 -4.748 -4.932 1.00 . A A . 26 MET HG3 1 1
2 1802 1 1 26 MET N N 1.477 -3.729 -1.679 1.00 . A A . 26 MET N 1 1
2 1803 1 1 26 MET O O -0.039 -2.467 -3.684 1.00 . A A . 26 MET O 1 1
2 1804 1 1 26 MET SD S 2.526 -6.733 -5.781 1.00 . A A . 26 MET SD 1 1
2 1805 1 1 27 CYS C C 0.343 -1.098 -6.283 1.00 . A A . 27 CYS C 1 1
2 1806 1 1 27 CYS CA C 1.314 -0.594 -5.223 1.00 . A A . 27 CYS CA 1 1
2 1807 1 1 27 CYS CB C 2.388 0.246 -5.910 1.00 . A A . 27 CYS CB 1 1
2 1808 1 1 27 CYS H H 2.887 -1.826 -4.528 1.00 . A A . 27 CYS H 1 1
2 1809 1 1 27 CYS HA H 0.780 0.023 -4.518 1.00 . A A . 27 CYS HA 1 1
2 1810 1 1 27 CYS HB2 H 2.913 -0.376 -6.620 1.00 . A A . 27 CYS HB2 1 1
2 1811 1 1 27 CYS HB3 H 1.909 1.056 -6.443 1.00 . A A . 27 CYS HB3 1 1
2 1812 1 1 27 CYS N N 1.917 -1.702 -4.492 1.00 . A A . 27 CYS N 1 1
2 1813 1 1 27 CYS O O 0.719 -1.886 -7.153 1.00 . A A . 27 CYS O 1 1
2 1814 1 1 27 CYS SG S 3.631 0.973 -4.817 1.00 . A A . 27 CYS SG 1 1
2 1815 1 1 28 VAL C C -1.542 -0.325 -8.548 1.00 . A A . 28 VAL C 1 1
2 1816 1 1 28 VAL CA C -1.901 -0.964 -7.206 1.00 . A A . 28 VAL CA 1 1
2 1817 1 1 28 VAL CB C -3.305 -0.489 -6.765 1.00 . A A . 28 VAL CB 1 1
2 1818 1 1 28 VAL CG1 C -4.375 -0.955 -7.743 1.00 . A A . 28 VAL CG1 1 1
2 1819 1 1 28 VAL CG2 C -3.618 -0.971 -5.355 1.00 . A A . 28 VAL CG2 1 1
2 1820 1 1 28 VAL H H -1.143 -0.057 -5.456 1.00 . A A . 28 VAL H 1 1
2 1821 1 1 28 VAL HA H -1.922 -2.039 -7.321 1.00 . A A . 28 VAL HA 1 1
2 1822 1 1 28 VAL HB H -3.307 0.592 -6.759 1.00 . A A . 28 VAL HB 1 1
2 1823 1 1 28 VAL HG11 H -5.342 -0.607 -7.413 1.00 . A A . 28 VAL HG11 1 1
2 1824 1 1 28 VAL HG12 H -4.378 -2.035 -7.786 1.00 . A A . 28 VAL HG12 1 1
2 1825 1 1 28 VAL HG13 H -4.165 -0.558 -8.725 1.00 . A A . 28 VAL HG13 1 1
2 1826 1 1 28 VAL HG21 H -4.596 -0.622 -5.063 1.00 . A A . 28 VAL HG21 1 1
2 1827 1 1 28 VAL HG22 H -2.878 -0.584 -4.670 1.00 . A A . 28 VAL HG22 1 1
2 1828 1 1 28 VAL HG23 H -3.599 -2.051 -5.332 1.00 . A A . 28 VAL HG23 1 1
2 1829 1 1 28 VAL N N -0.895 -0.633 -6.208 1.00 . A A . 28 VAL N 1 1
2 1830 1 1 28 VAL O O -1.036 0.799 -8.594 1.00 . A A . 28 VAL O 1 1
2 1831 1 1 29 GLY C C -2.318 -1.224 -12.016 1.00 . A A . 29 GLY C 1 1
2 1832 1 1 29 GLY CA C -1.495 -0.534 -10.951 1.00 . A A . 29 GLY CA 1 1
2 1833 1 1 29 GLY H H -2.148 -1.955 -9.531 1.00 . A A . 29 GLY H 1 1
2 1834 1 1 29 GLY HA2 H -1.714 0.525 -10.966 1.00 . A A . 29 GLY HA2 1 1
2 1835 1 1 29 GLY HA3 H -0.446 -0.679 -11.168 1.00 . A A . 29 GLY HA3 1 1
2 1836 1 1 29 GLY N N -1.777 -1.053 -9.629 1.00 . A A . 29 GLY N 1 1
2 1837 1 1 29 GLY O O -3.451 -1.641 -11.757 1.00 . A A . 29 GLY O 1 1
2 1838 1 1 30 ALA C C -2.371 -3.540 -14.115 1.00 . A A . 30 ALA C 1 1
2 1839 1 1 30 ALA CA C -2.428 -2.029 -14.306 1.00 . A A . 30 ALA CA 1 1
2 1840 1 1 30 ALA CB C -1.805 -1.636 -15.639 1.00 . A A . 30 ALA CB 1 1
2 1841 1 1 30 ALA H H -0.850 -0.982 -13.356 1.00 . A A . 30 ALA H 1 1
2 1842 1 1 30 ALA HA H -3.461 -1.714 -14.310 1.00 . A A . 30 ALA HA 1 1
2 1843 1 1 30 ALA HB1 H -0.765 -1.925 -15.648 1.00 . A A . 30 ALA HB1 1 1
2 1844 1 1 30 ALA HB2 H -1.885 -0.567 -15.772 1.00 . A A . 30 ALA HB2 1 1
2 1845 1 1 30 ALA HB3 H -2.325 -2.138 -16.440 1.00 . A A . 30 ALA HB3 1 1
2 1846 1 1 30 ALA N N -1.753 -1.351 -13.210 1.00 . A A . 30 ALA N 1 1
2 1847 1 1 30 ALA O O -1.482 -4.055 -13.434 1.00 . A A . 30 ALA O 1 1
2 1848 1 1 31 THR C C -2.434 -6.379 -15.547 1.00 . A A . 31 THR C 1 1
2 1849 1 1 31 THR CA C -3.391 -5.688 -14.572 1.00 . A A . 31 THR CA 1 1
2 1850 1 1 31 THR CB C -4.832 -6.180 -14.811 1.00 . A A . 31 THR CB 1 1
2 1851 1 1 31 THR CG2 C -5.038 -7.573 -14.235 1.00 . A A . 31 THR CG2 1 1
2 1852 1 1 31 THR H H -3.972 -3.788 -15.278 1.00 . A A . 31 THR H 1 1
2 1853 1 1 31 THR HA H -3.107 -5.940 -13.561 1.00 . A A . 31 THR HA 1 1
2 1854 1 1 31 THR HB H -5.013 -6.213 -15.876 1.00 . A A . 31 THR HB 1 1
2 1855 1 1 31 THR HG1 H -5.347 -4.860 -13.420 1.00 . A A . 31 THR HG1 1 1
2 1856 1 1 31 THR HG21 H -6.052 -7.893 -14.423 1.00 . A A . 31 THR HG21 1 1
2 1857 1 1 31 THR HG22 H -4.857 -7.553 -13.170 1.00 . A A . 31 THR HG22 1 1
2 1858 1 1 31 THR HG23 H -4.350 -8.262 -14.704 1.00 . A A . 31 THR HG23 1 1
2 1859 1 1 31 THR N N -3.314 -4.246 -14.717 1.00 . A A . 31 THR N 1 1
2 1860 1 1 31 THR O O -2.845 -6.882 -16.595 1.00 . A A . 31 THR O 1 1
2 1861 1 1 31 THR OG1 O -5.762 -5.269 -14.202 1.00 . A A . 31 THR OG1 1 1
2 1862 1 1 32 GLN C C 1.090 -7.338 -15.211 1.00 . A A . 32 GLN C 1 1
2 1863 1 1 32 GLN CA C -0.125 -6.961 -16.057 1.00 . A A . 32 GLN CA 1 1
2 1864 1 1 32 GLN CB C 0.277 -5.978 -17.168 1.00 . A A . 32 GLN CB 1 1
2 1865 1 1 32 GLN CD C 1.269 -3.737 -17.775 1.00 . A A . 32 GLN CD 1 1
2 1866 1 1 32 GLN CG C 0.998 -4.735 -16.668 1.00 . A A . 32 GLN CG 1 1
2 1867 1 1 32 GLN H H -0.881 -5.944 -14.364 1.00 . A A . 32 GLN H 1 1
2 1868 1 1 32 GLN HA H -0.534 -7.855 -16.503 1.00 . A A . 32 GLN HA 1 1
2 1869 1 1 32 GLN HB2 H 0.930 -6.488 -17.862 1.00 . A A . 32 GLN HB2 1 1
2 1870 1 1 32 GLN HB3 H -0.613 -5.664 -17.693 1.00 . A A . 32 GLN HB3 1 1
2 1871 1 1 32 GLN HE21 H 2.987 -4.644 -18.213 1.00 . A A . 32 GLN HE21 1 1
2 1872 1 1 32 GLN HE22 H 2.583 -3.268 -19.188 1.00 . A A . 32 GLN HE22 1 1
2 1873 1 1 32 GLN HG2 H 0.389 -4.257 -15.915 1.00 . A A . 32 GLN HG2 1 1
2 1874 1 1 32 GLN HG3 H 1.941 -5.031 -16.232 1.00 . A A . 32 GLN HG3 1 1
2 1875 1 1 32 GLN N N -1.152 -6.367 -15.211 1.00 . A A . 32 GLN N 1 1
2 1876 1 1 32 GLN NE2 N 2.392 -3.894 -18.458 1.00 . A A . 32 GLN NE2 1 1
2 1877 1 1 32 GLN O O 1.201 -6.898 -14.066 1.00 . A A . 32 GLN O 1 1
2 1878 1 1 32 GLN OE1 O 0.468 -2.835 -18.027 1.00 . A A . 32 GLN OE1 1 1
2 1879 1 1 33 PRO C C 4.063 -7.314 -14.673 1.00 . A A . 33 PRO C 1 1
2 1880 1 1 33 PRO CA C 3.242 -8.542 -15.055 1.00 . A A . 33 PRO CA 1 1
2 1881 1 1 33 PRO CB C 3.995 -9.393 -16.082 1.00 . A A . 33 PRO CB 1 1
2 1882 1 1 33 PRO CD C 1.889 -8.841 -17.060 1.00 . A A . 33 PRO CD 1 1
2 1883 1 1 33 PRO CG C 2.941 -9.910 -16.998 1.00 . A A . 33 PRO CG 1 1
2 1884 1 1 33 PRO HA H 3.043 -9.129 -14.170 1.00 . A A . 33 PRO HA 1 1
2 1885 1 1 33 PRO HB2 H 4.709 -8.777 -16.610 1.00 . A A . 33 PRO HB2 1 1
2 1886 1 1 33 PRO HB3 H 4.509 -10.199 -15.579 1.00 . A A . 33 PRO HB3 1 1
2 1887 1 1 33 PRO HD2 H 2.101 -8.152 -17.862 1.00 . A A . 33 PRO HD2 1 1
2 1888 1 1 33 PRO HD3 H 0.912 -9.282 -17.186 1.00 . A A . 33 PRO HD3 1 1
2 1889 1 1 33 PRO HG2 H 3.359 -10.082 -17.977 1.00 . A A . 33 PRO HG2 1 1
2 1890 1 1 33 PRO HG3 H 2.525 -10.824 -16.600 1.00 . A A . 33 PRO HG3 1 1
2 1891 1 1 33 PRO N N 2.002 -8.175 -15.748 1.00 . A A . 33 PRO N 1 1
2 1892 1 1 33 PRO O O 4.175 -6.360 -15.450 1.00 . A A . 33 PRO O 1 1
2 1893 1 1 34 PHE C C 6.784 -6.150 -13.471 1.00 . A A . 34 PHE C 1 1
2 1894 1 1 34 PHE CA C 5.352 -6.192 -12.958 1.00 . A A . 34 PHE CA 1 1
2 1895 1 1 34 PHE CB C 5.315 -6.186 -11.429 1.00 . A A . 34 PHE CB 1 1
2 1896 1 1 34 PHE CD1 C 3.080 -7.057 -10.679 1.00 . A A . 34 PHE CD1 1 1
2 1897 1 1 34 PHE CD2 C 3.479 -4.710 -10.561 1.00 . A A . 34 PHE CD2 1 1
2 1898 1 1 34 PHE CE1 C 1.805 -6.868 -10.178 1.00 . A A . 34 PHE CE1 1 1
2 1899 1 1 34 PHE CE2 C 2.205 -4.514 -10.061 1.00 . A A . 34 PHE CE2 1 1
2 1900 1 1 34 PHE CG C 3.931 -5.982 -10.875 1.00 . A A . 34 PHE CG 1 1
2 1901 1 1 34 PHE CZ C 1.368 -5.594 -9.870 1.00 . A A . 34 PHE CZ 1 1
2 1902 1 1 34 PHE H H 4.610 -8.171 -12.954 1.00 . A A . 34 PHE H 1 1
2 1903 1 1 34 PHE HA H 4.840 -5.311 -13.316 1.00 . A A . 34 PHE HA 1 1
2 1904 1 1 34 PHE HB2 H 5.686 -7.131 -11.061 1.00 . A A . 34 PHE HB2 1 1
2 1905 1 1 34 PHE HB3 H 5.943 -5.389 -11.062 1.00 . A A . 34 PHE HB3 1 1
2 1906 1 1 34 PHE HD1 H 3.420 -8.054 -10.919 1.00 . A A . 34 PHE HD1 1 1
2 1907 1 1 34 PHE HD2 H 4.134 -3.864 -10.710 1.00 . A A . 34 PHE HD2 1 1
2 1908 1 1 34 PHE HE1 H 1.151 -7.715 -10.028 1.00 . A A . 34 PHE HE1 1 1
2 1909 1 1 34 PHE HE2 H 1.868 -3.517 -9.820 1.00 . A A . 34 PHE HE2 1 1
2 1910 1 1 34 PHE HZ H 0.373 -5.444 -9.479 1.00 . A A . 34 PHE HZ 1 1
2 1911 1 1 34 PHE N N 4.643 -7.345 -13.484 1.00 . A A . 34 PHE N 1 1
2 1912 1 1 34 PHE O O 7.701 -6.713 -12.871 1.00 . A A . 34 PHE O 1 1
2 1913 1 1 35 ASP C C 8.652 -3.848 -15.140 1.00 . A A . 35 ASP C 1 1
2 1914 1 1 35 ASP CA C 8.250 -5.314 -15.229 1.00 . A A . 35 ASP CA 1 1
2 1915 1 1 35 ASP CB C 8.205 -5.763 -16.692 1.00 . A A . 35 ASP CB 1 1
2 1916 1 1 35 ASP CG C 9.418 -5.326 -17.487 1.00 . A A . 35 ASP CG 1 1
2 1917 1 1 35 ASP H H 6.149 -5.169 -15.076 1.00 . A A . 35 ASP H 1 1
2 1918 1 1 35 ASP HA H 8.969 -5.913 -14.692 1.00 . A A . 35 ASP HA 1 1
2 1919 1 1 35 ASP HB2 H 8.148 -6.841 -16.727 1.00 . A A . 35 ASP HB2 1 1
2 1920 1 1 35 ASP HB3 H 7.324 -5.348 -17.160 1.00 . A A . 35 ASP HB3 1 1
2 1921 1 1 35 ASP N N 6.944 -5.512 -14.617 1.00 . A A . 35 ASP N 1 1
2 1922 1 1 35 ASP O O 9.728 -3.509 -14.653 1.00 . A A . 35 ASP O 1 1
2 1923 1 1 35 ASP OD1 O 10.495 -5.932 -17.319 1.00 . A A . 35 ASP OD1 1 1
2 1924 1 1 35 ASP OD2 O 9.288 -4.386 -18.304 1.00 . A A . 35 ASP OD2 1 1
2 1925 1 1 36 HIS C C 7.202 -0.857 -14.448 1.00 . A A . 36 HIS C 1 1
2 1926 1 1 36 HIS CA C 7.992 -1.550 -15.579 1.00 . A A . 36 HIS CA 1 1
2 1927 1 1 36 HIS CB C 7.628 -0.930 -16.928 1.00 . A A . 36 HIS CB 1 1
2 1928 1 1 36 HIS CD2 C 9.478 0.828 -17.382 1.00 . A A . 36 HIS CD2 1 1
2 1929 1 1 36 HIS CE1 C 8.238 2.631 -17.337 1.00 . A A . 36 HIS CE1 1 1
2 1930 1 1 36 HIS CG C 8.205 0.438 -17.134 1.00 . A A . 36 HIS CG 1 1
2 1931 1 1 36 HIS H H 6.936 -3.328 -15.993 1.00 . A A . 36 HIS H 1 1
2 1932 1 1 36 HIS HA H 9.044 -1.393 -15.403 1.00 . A A . 36 HIS HA 1 1
2 1933 1 1 36 HIS HB2 H 7.994 -1.568 -17.719 1.00 . A A . 36 HIS HB2 1 1
2 1934 1 1 36 HIS HB3 H 6.552 -0.854 -17.003 1.00 . A A . 36 HIS HB3 1 1
2 1935 1 1 36 HIS HD1 H 6.479 1.644 -16.946 1.00 . A A . 36 HIS HD1 1 1
2 1936 1 1 36 HIS HD2 H 10.341 0.182 -17.465 1.00 . A A . 36 HIS HD2 1 1
2 1937 1 1 36 HIS HE1 H 7.923 3.664 -17.378 1.00 . A A . 36 HIS HE1 1 1
2 1938 1 1 36 HIS HE2 H 10.223 2.734 -17.851 1.00 . A A . 36 HIS HE2 1 1
2 1939 1 1 36 HIS N N 7.767 -2.988 -15.609 1.00 . A A . 36 HIS N 1 1
2 1940 1 1 36 HIS ND1 N 7.452 1.591 -17.110 1.00 . A A . 36 HIS ND1 1 1
2 1941 1 1 36 HIS NE2 N 9.472 2.192 -17.504 1.00 . A A . 36 HIS NE2 1 1
2 1942 1 1 36 HIS O O 7.667 0.159 -13.933 1.00 . A A . 36 HIS O 1 1
2 1943 1 1 37 PRO C C 5.968 -0.905 -11.584 1.00 . A A . 37 PRO C 1 1
2 1944 1 1 37 PRO CA C 5.223 -0.804 -12.927 1.00 . A A . 37 PRO CA 1 1
2 1945 1 1 37 PRO CB C 3.949 -1.667 -12.885 1.00 . A A . 37 PRO CB 1 1
2 1946 1 1 37 PRO CD C 5.184 -2.360 -14.792 1.00 . A A . 37 PRO CD 1 1
2 1947 1 1 37 PRO CG C 4.244 -2.850 -13.738 1.00 . A A . 37 PRO CG 1 1
2 1948 1 1 37 PRO HA H 4.946 0.226 -13.093 1.00 . A A . 37 PRO HA 1 1
2 1949 1 1 37 PRO HB2 H 3.746 -1.960 -11.865 1.00 . A A . 37 PRO HB2 1 1
2 1950 1 1 37 PRO HB3 H 3.116 -1.100 -13.274 1.00 . A A . 37 PRO HB3 1 1
2 1951 1 1 37 PRO HD2 H 5.814 -3.166 -15.141 1.00 . A A . 37 PRO HD2 1 1
2 1952 1 1 37 PRO HD3 H 4.638 -1.921 -15.614 1.00 . A A . 37 PRO HD3 1 1
2 1953 1 1 37 PRO HG2 H 4.711 -3.623 -13.147 1.00 . A A . 37 PRO HG2 1 1
2 1954 1 1 37 PRO HG3 H 3.333 -3.217 -14.188 1.00 . A A . 37 PRO HG3 1 1
2 1955 1 1 37 PRO N N 5.978 -1.339 -14.082 1.00 . A A . 37 PRO N 1 1
2 1956 1 1 37 PRO O O 7.184 -0.759 -11.507 1.00 . A A . 37 PRO O 1 1
2 1957 1 1 38 HIS C C 6.187 -2.463 -8.677 1.00 . A A . 38 HIS C 1 1
2 1958 1 1 38 HIS CA C 5.767 -1.082 -9.167 1.00 . A A . 38 HIS CA 1 1
2 1959 1 1 38 HIS CB C 4.746 -0.481 -8.191 1.00 . A A . 38 HIS CB 1 1
2 1960 1 1 38 HIS CD2 C 3.627 1.330 -9.687 1.00 . A A . 38 HIS CD2 1 1
2 1961 1 1 38 HIS CE1 C 3.757 3.031 -8.319 1.00 . A A . 38 HIS CE1 1 1
2 1962 1 1 38 HIS CG C 4.253 0.890 -8.564 1.00 . A A . 38 HIS CG 1 1
2 1963 1 1 38 HIS H H 4.279 -1.402 -10.641 1.00 . A A . 38 HIS H 1 1
2 1964 1 1 38 HIS HA H 6.638 -0.445 -9.196 1.00 . A A . 38 HIS HA 1 1
2 1965 1 1 38 HIS HB2 H 3.888 -1.133 -8.136 1.00 . A A . 38 HIS HB2 1 1
2 1966 1 1 38 HIS HB3 H 5.199 -0.413 -7.212 1.00 . A A . 38 HIS HB3 1 1
2 1967 1 1 38 HIS HD2 H 3.402 0.743 -10.565 1.00 . A A . 38 HIS HD2 1 1
2 1968 1 1 38 HIS HE1 H 3.659 4.024 -7.904 1.00 . A A . 38 HIS HE1 1 1
2 1969 1 1 38 HIS HE2 H 2.756 3.203 -10.095 1.00 . A A . 38 HIS HE2 1 1
2 1970 1 1 38 HIS N N 5.216 -1.145 -10.516 1.00 . A A . 38 HIS N 1 1
2 1971 1 1 38 HIS ND1 N 4.326 1.987 -7.709 1.00 . A A . 38 HIS ND1 1 1
2 1972 1 1 38 HIS NE2 N 3.334 2.656 -9.502 1.00 . A A . 38 HIS NE2 1 1
2 1973 1 1 38 HIS O O 6.159 -3.435 -9.428 1.00 . A A . 38 HIS O 1 1
2 1974 1 1 39 ILE C C 6.252 -4.041 -5.509 1.00 . A A . 39 ILE C 1 1
2 1975 1 1 39 ILE CA C 7.030 -3.773 -6.803 1.00 . A A . 39 ILE CA 1 1
2 1976 1 1 39 ILE CB C 8.552 -3.670 -6.515 1.00 . A A . 39 ILE CB 1 1
2 1977 1 1 39 ILE CD1 C 10.646 -5.020 -5.966 1.00 . A A . 39 ILE CD1 1 1
2 1978 1 1 39 ILE CG1 C 9.141 -5.030 -6.120 1.00 . A A . 39 ILE CG1 1 1
2 1979 1 1 39 ILE CG2 C 8.814 -2.634 -5.428 1.00 . A A . 39 ILE CG2 1 1
2 1980 1 1 39 ILE H H 6.500 -1.739 -6.850 1.00 . A A . 39 ILE H 1 1
2 1981 1 1 39 ILE HA H 6.860 -4.582 -7.501 1.00 . A A . 39 ILE HA 1 1
2 1982 1 1 39 ILE HB H 9.036 -3.328 -7.418 1.00 . A A . 39 ILE HB 1 1
2 1983 1 1 39 ILE HD11 H 10.926 -4.313 -5.199 1.00 . A A . 39 ILE HD11 1 1
2 1984 1 1 39 ILE HD12 H 11.100 -4.732 -6.903 1.00 . A A . 39 ILE HD12 1 1
2 1985 1 1 39 ILE HD13 H 10.986 -6.007 -5.690 1.00 . A A . 39 ILE HD13 1 1
2 1986 1 1 39 ILE HG12 H 8.718 -5.340 -5.178 1.00 . A A . 39 ILE HG12 1 1
2 1987 1 1 39 ILE HG13 H 8.890 -5.757 -6.879 1.00 . A A . 39 ILE HG13 1 1
2 1988 1 1 39 ILE HG21 H 8.446 -1.671 -5.752 1.00 . A A . 39 ILE HG21 1 1
2 1989 1 1 39 ILE HG22 H 9.876 -2.570 -5.240 1.00 . A A . 39 ILE HG22 1 1
2 1990 1 1 39 ILE HG23 H 8.305 -2.926 -4.521 1.00 . A A . 39 ILE HG23 1 1
2 1991 1 1 39 ILE N N 6.555 -2.537 -7.407 1.00 . A A . 39 ILE N 1 1
2 1992 1 1 39 ILE O O 5.497 -3.176 -5.055 1.00 . A A . 39 ILE O 1 1
2 1993 1 1 40 PHE C C 6.634 -5.060 -2.505 1.00 . A A . 40 PHE C 1 1
2 1994 1 1 40 PHE CA C 5.778 -5.563 -3.664 1.00 . A A . 40 PHE CA 1 1
2 1995 1 1 40 PHE CB C 5.570 -7.078 -3.551 1.00 . A A . 40 PHE CB 1 1
2 1996 1 1 40 PHE CD1 C 3.578 -7.372 -2.047 1.00 . A A . 40 PHE CD1 1 1
2 1997 1 1 40 PHE CD2 C 5.711 -8.080 -1.250 1.00 . A A . 40 PHE CD2 1 1
2 1998 1 1 40 PHE CE1 C 2.997 -7.775 -0.862 1.00 . A A . 40 PHE CE1 1 1
2 1999 1 1 40 PHE CE2 C 5.135 -8.485 -0.062 1.00 . A A . 40 PHE CE2 1 1
2 2000 1 1 40 PHE CG C 4.939 -7.518 -2.257 1.00 . A A . 40 PHE CG 1 1
2 2001 1 1 40 PHE CZ C 3.777 -8.331 0.132 1.00 . A A . 40 PHE CZ 1 1
2 2002 1 1 40 PHE H H 6.969 -5.905 -5.377 1.00 . A A . 40 PHE H 1 1
2 2003 1 1 40 PHE HA H 4.817 -5.069 -3.629 1.00 . A A . 40 PHE HA 1 1
2 2004 1 1 40 PHE HB2 H 4.930 -7.405 -4.357 1.00 . A A . 40 PHE HB2 1 1
2 2005 1 1 40 PHE HB3 H 6.528 -7.570 -3.638 1.00 . A A . 40 PHE HB3 1 1
2 2006 1 1 40 PHE HD1 H 2.967 -6.936 -2.824 1.00 . A A . 40 PHE HD1 1 1
2 2007 1 1 40 PHE HD2 H 6.774 -8.199 -1.401 1.00 . A A . 40 PHE HD2 1 1
2 2008 1 1 40 PHE HE1 H 1.934 -7.654 -0.711 1.00 . A A . 40 PHE HE1 1 1
2 2009 1 1 40 PHE HE2 H 5.747 -8.922 0.715 1.00 . A A . 40 PHE HE2 1 1
2 2010 1 1 40 PHE HZ H 3.325 -8.649 1.060 1.00 . A A . 40 PHE HZ 1 1
2 2011 1 1 40 PHE N N 6.410 -5.231 -4.937 1.00 . A A . 40 PHE N 1 1
2 2012 1 1 40 PHE O O 7.822 -5.378 -2.419 1.00 . A A . 40 PHE O 1 1
2 2013 1 1 41 ILE C C 6.464 -4.545 0.774 1.00 . A A . 41 ILE C 1 1
2 2014 1 1 41 ILE CA C 6.729 -3.715 -0.481 1.00 . A A . 41 ILE CA 1 1
2 2015 1 1 41 ILE CB C 6.309 -2.242 -0.214 1.00 . A A . 41 ILE CB 1 1
2 2016 1 1 41 ILE CD1 C 5.930 -1.313 -2.562 1.00 . A A . 41 ILE CD1 1 1
2 2017 1 1 41 ILE CG1 C 6.803 -1.311 -1.328 1.00 . A A . 41 ILE CG1 1 1
2 2018 1 1 41 ILE CG2 C 6.819 -1.760 1.137 1.00 . A A . 41 ILE CG2 1 1
2 2019 1 1 41 ILE H H 5.070 -4.088 -1.731 1.00 . A A . 41 ILE H 1 1
2 2020 1 1 41 ILE HA H 7.788 -3.734 -0.697 1.00 . A A . 41 ILE HA 1 1
2 2021 1 1 41 ILE HB H 5.230 -2.207 -0.186 1.00 . A A . 41 ILE HB 1 1
2 2022 1 1 41 ILE HD11 H 4.927 -1.014 -2.295 1.00 . A A . 41 ILE HD11 1 1
2 2023 1 1 41 ILE HD12 H 5.908 -2.306 -2.986 1.00 . A A . 41 ILE HD12 1 1
2 2024 1 1 41 ILE HD13 H 6.331 -0.621 -3.288 1.00 . A A . 41 ILE HD13 1 1
2 2025 1 1 41 ILE HG12 H 6.837 -0.299 -0.953 1.00 . A A . 41 ILE HG12 1 1
2 2026 1 1 41 ILE HG13 H 7.797 -1.613 -1.624 1.00 . A A . 41 ILE HG13 1 1
2 2027 1 1 41 ILE HG21 H 6.409 -2.383 1.918 1.00 . A A . 41 ILE HG21 1 1
2 2028 1 1 41 ILE HG22 H 6.513 -0.738 1.293 1.00 . A A . 41 ILE HG22 1 1
2 2029 1 1 41 ILE HG23 H 7.895 -1.819 1.158 1.00 . A A . 41 ILE HG23 1 1
2 2030 1 1 41 ILE N N 6.027 -4.281 -1.623 1.00 . A A . 41 ILE N 1 1
2 2031 1 1 41 ILE O O 5.358 -4.531 1.317 1.00 . A A . 41 ILE O 1 1
2 2032 1 1 42 ASP C C 8.347 -5.355 3.464 1.00 . A A . 42 ASP C 1 1
2 2033 1 1 42 ASP CA C 7.379 -5.988 2.483 1.00 . A A . 42 ASP CA 1 1
2 2034 1 1 42 ASP CB C 7.674 -7.492 2.340 1.00 . A A . 42 ASP CB 1 1
2 2035 1 1 42 ASP CG C 9.154 -7.837 2.421 1.00 . A A . 42 ASP CG 1 1
2 2036 1 1 42 ASP H H 8.285 -5.371 0.669 1.00 . A A . 42 ASP H 1 1
2 2037 1 1 42 ASP HA H 6.375 -5.861 2.859 1.00 . A A . 42 ASP HA 1 1
2 2038 1 1 42 ASP HB2 H 7.162 -8.025 3.127 1.00 . A A . 42 ASP HB2 1 1
2 2039 1 1 42 ASP HB3 H 7.299 -7.830 1.385 1.00 . A A . 42 ASP HB3 1 1
2 2040 1 1 42 ASP N N 7.466 -5.290 1.212 1.00 . A A . 42 ASP N 1 1
2 2041 1 1 42 ASP O O 9.459 -4.963 3.097 1.00 . A A . 42 ASP O 1 1
2 2042 1 1 42 ASP OD1 O 9.684 -7.955 3.551 1.00 . A A . 42 ASP OD1 1 1
2 2043 1 1 42 ASP OD2 O 9.788 -8.016 1.360 1.00 . A A . 42 ASP OD2 1 1
2 2044 1 1 43 MET C C 9.151 -5.702 6.752 1.00 . A A . 43 MET C 1 1
2 2045 1 1 43 MET CA C 8.756 -4.650 5.729 1.00 . A A . 43 MET CA 1 1
2 2046 1 1 43 MET CB C 8.055 -3.464 6.389 1.00 . A A . 43 MET CB 1 1
2 2047 1 1 43 MET CE C 5.686 -1.161 5.757 1.00 . A A . 43 MET CE 1 1
2 2048 1 1 43 MET CG C 8.246 -2.177 5.608 1.00 . A A . 43 MET CG 1 1
2 2049 1 1 43 MET H H 7.000 -5.499 4.920 1.00 . A A . 43 MET H 1 1
2 2050 1 1 43 MET HA H 9.655 -4.293 5.245 1.00 . A A . 43 MET HA 1 1
2 2051 1 1 43 MET HB2 H 6.997 -3.672 6.459 1.00 . A A . 43 MET HB2 1 1
2 2052 1 1 43 MET HB3 H 8.457 -3.324 7.382 1.00 . A A . 43 MET HB3 1 1
2 2053 1 1 43 MET HE1 H 5.382 -2.111 6.171 1.00 . A A . 43 MET HE1 1 1
2 2054 1 1 43 MET HE2 H 5.661 -1.214 4.679 1.00 . A A . 43 MET HE2 1 1
2 2055 1 1 43 MET HE3 H 5.011 -0.388 6.095 1.00 . A A . 43 MET HE3 1 1
2 2056 1 1 43 MET HG2 H 9.297 -1.935 5.598 1.00 . A A . 43 MET HG2 1 1
2 2057 1 1 43 MET HG3 H 7.907 -2.340 4.596 1.00 . A A . 43 MET HG3 1 1
2 2058 1 1 43 MET N N 7.916 -5.221 4.698 1.00 . A A . 43 MET N 1 1
2 2059 1 1 43 MET O O 9.214 -5.433 7.950 1.00 . A A . 43 MET O 1 1
2 2060 1 1 43 MET SD S 7.349 -0.779 6.295 1.00 . A A . 43 MET SD 1 1
2 2061 1 1 44 GLY C C 11.445 -7.783 7.310 1.00 . A A . 44 GLY C 1 1
2 2062 1 1 44 GLY CA C 9.952 -7.943 7.120 1.00 . A A . 44 GLY CA 1 1
2 2063 1 1 44 GLY H H 9.289 -7.081 5.304 1.00 . A A . 44 GLY H 1 1
2 2064 1 1 44 GLY HA2 H 9.462 -7.890 8.082 1.00 . A A . 44 GLY HA2 1 1
2 2065 1 1 44 GLY HA3 H 9.756 -8.905 6.671 1.00 . A A . 44 GLY HA3 1 1
2 2066 1 1 44 GLY N N 9.431 -6.902 6.263 1.00 . A A . 44 GLY N 1 1
2 2067 1 1 44 GLY O O 12.020 -8.254 8.294 1.00 . A A . 44 GLY O 1 1
2 2068 1 1 45 SER C C 13.733 -5.553 7.244 1.00 . A A . 45 SER C 1 1
2 2069 1 1 45 SER CA C 13.483 -6.808 6.411 1.00 . A A . 45 SER CA 1 1
2 2070 1 1 45 SER CB C 14.014 -6.632 4.989 1.00 . A A . 45 SER CB 1 1
2 2071 1 1 45 SER H H 11.549 -6.794 5.582 1.00 . A A . 45 SER H 1 1
2 2072 1 1 45 SER HA H 13.982 -7.645 6.877 1.00 . A A . 45 SER HA 1 1
2 2073 1 1 45 SER HB2 H 14.979 -6.148 5.026 1.00 . A A . 45 SER HB2 1 1
2 2074 1 1 45 SER HB3 H 14.113 -7.600 4.522 1.00 . A A . 45 SER HB3 1 1
2 2075 1 1 45 SER HG H 13.641 -5.169 3.726 1.00 . A A . 45 SER HG 1 1
2 2076 1 1 45 SER N N 12.065 -7.106 6.355 1.00 . A A . 45 SER N 1 1
2 2077 1 1 45 SER O O 14.364 -5.608 8.302 1.00 . A A . 45 SER O 1 1
2 2078 1 1 45 SER OG O 13.130 -5.835 4.214 1.00 . A A . 45 SER OG 1 1
2 2079 1 1 46 THR C C 11.966 -2.600 7.766 1.00 . A A . 46 THR C 1 1
2 2080 1 1 46 THR CA C 13.347 -3.164 7.468 1.00 . A A . 46 THR CA 1 1
2 2081 1 1 46 THR CB C 14.157 -2.136 6.648 1.00 . A A . 46 THR CB 1 1
2 2082 1 1 46 THR CG2 C 15.607 -2.571 6.514 1.00 . A A . 46 THR CG2 1 1
2 2083 1 1 46 THR H H 12.747 -4.448 5.907 1.00 . A A . 46 THR H 1 1
2 2084 1 1 46 THR HA H 13.864 -3.347 8.398 1.00 . A A . 46 THR HA 1 1
2 2085 1 1 46 THR HB H 14.129 -1.186 7.162 1.00 . A A . 46 THR HB 1 1
2 2086 1 1 46 THR HG1 H 13.195 -1.094 5.262 1.00 . A A . 46 THR HG1 1 1
2 2087 1 1 46 THR HG21 H 16.055 -2.642 7.495 1.00 . A A . 46 THR HG21 1 1
2 2088 1 1 46 THR HG22 H 16.148 -1.847 5.923 1.00 . A A . 46 THR HG22 1 1
2 2089 1 1 46 THR HG23 H 15.649 -3.536 6.029 1.00 . A A . 46 THR HG23 1 1
2 2090 1 1 46 THR N N 13.226 -4.427 6.762 1.00 . A A . 46 THR N 1 1
2 2091 1 1 46 THR O O 11.023 -2.842 7.018 1.00 . A A . 46 THR O 1 1
2 2092 1 1 46 THR OG1 O 13.584 -1.979 5.341 1.00 . A A . 46 THR OG1 1 1
2 2093 1 1 47 ASP C C 10.266 0.024 8.539 1.00 . A A . 47 ASP C 1 1
2 2094 1 1 47 ASP CA C 10.576 -1.280 9.275 1.00 . A A . 47 ASP CA 1 1
2 2095 1 1 47 ASP CB C 10.567 -1.064 10.795 1.00 . A A . 47 ASP CB 1 1
2 2096 1 1 47 ASP CG C 11.801 -0.345 11.309 1.00 . A A . 47 ASP CG 1 1
2 2097 1 1 47 ASP H H 12.658 -1.656 9.384 1.00 . A A . 47 ASP H 1 1
2 2098 1 1 47 ASP HA H 9.809 -1.999 9.026 1.00 . A A . 47 ASP HA 1 1
2 2099 1 1 47 ASP HB2 H 9.700 -0.478 11.060 1.00 . A A . 47 ASP HB2 1 1
2 2100 1 1 47 ASP HB3 H 10.505 -2.025 11.284 1.00 . A A . 47 ASP HB3 1 1
2 2101 1 1 47 ASP N N 11.855 -1.845 8.848 1.00 . A A . 47 ASP N 1 1
2 2102 1 1 47 ASP O O 9.385 0.787 8.936 1.00 . A A . 47 ASP O 1 1
2 2103 1 1 47 ASP OD1 O 12.913 -0.912 11.211 1.00 . A A . 47 ASP OD1 1 1
2 2104 1 1 47 ASP OD2 O 11.668 0.769 11.852 1.00 . A A . 47 ASP OD2 1 1
2 2105 1 1 48 GLU C C 11.242 1.052 5.171 1.00 . A A . 48 GLU C 1 1
2 2106 1 1 48 GLU CA C 10.763 1.395 6.581 1.00 . A A . 48 GLU CA 1 1
2 2107 1 1 48 GLU CB C 11.486 2.636 7.115 1.00 . A A . 48 GLU CB 1 1
2 2108 1 1 48 GLU CD C 13.629 3.661 7.956 1.00 . A A . 48 GLU CD 1 1
2 2109 1 1 48 GLU CG C 12.975 2.437 7.356 1.00 . A A . 48 GLU CG 1 1
2 2110 1 1 48 GLU H H 11.704 -0.376 7.227 1.00 . A A . 48 GLU H 1 1
2 2111 1 1 48 GLU HA H 9.698 1.588 6.557 1.00 . A A . 48 GLU HA 1 1
2 2112 1 1 48 GLU HB2 H 11.368 3.439 6.403 1.00 . A A . 48 GLU HB2 1 1
2 2113 1 1 48 GLU HB3 H 11.029 2.927 8.050 1.00 . A A . 48 GLU HB3 1 1
2 2114 1 1 48 GLU HG2 H 13.108 1.608 8.036 1.00 . A A . 48 GLU HG2 1 1
2 2115 1 1 48 GLU HG3 H 13.455 2.211 6.415 1.00 . A A . 48 GLU HG3 1 1
2 2116 1 1 48 GLU N N 10.991 0.253 7.454 1.00 . A A . 48 GLU N 1 1
2 2117 1 1 48 GLU O O 12.330 0.492 4.999 1.00 . A A . 48 GLU O 1 1
2 2118 1 1 48 GLU OE1 O 13.639 3.779 9.196 1.00 . A A . 48 GLU OE1 1 1
2 2119 1 1 48 GLU OE2 O 14.131 4.514 7.193 1.00 . A A . 48 GLU OE2 1 1
2 2120 1 1 49 LYS C C 10.297 2.065 1.811 1.00 . A A . 49 LYS C 1 1
2 2121 1 1 49 LYS CA C 10.767 0.994 2.793 1.00 . A A . 49 LYS CA 1 1
2 2122 1 1 49 LYS CB C 10.121 -0.345 2.431 1.00 . A A . 49 LYS CB 1 1
2 2123 1 1 49 LYS CD C 10.250 -2.448 1.079 1.00 . A A . 49 LYS CD 1 1
2 2124 1 1 49 LYS CE C 11.154 -3.548 0.548 1.00 . A A . 49 LYS CE 1 1
2 2125 1 1 49 LYS CG C 11.037 -1.291 1.673 1.00 . A A . 49 LYS CG 1 1
2 2126 1 1 49 LYS H H 9.573 1.804 4.351 1.00 . A A . 49 LYS H 1 1
2 2127 1 1 49 LYS HA H 11.840 0.897 2.725 1.00 . A A . 49 LYS HA 1 1
2 2128 1 1 49 LYS HB2 H 9.810 -0.835 3.341 1.00 . A A . 49 LYS HB2 1 1
2 2129 1 1 49 LYS HB3 H 9.251 -0.155 1.821 1.00 . A A . 49 LYS HB3 1 1
2 2130 1 1 49 LYS HD2 H 9.614 -2.865 1.845 1.00 . A A . 49 LYS HD2 1 1
2 2131 1 1 49 LYS HD3 H 9.643 -2.075 0.269 1.00 . A A . 49 LYS HD3 1 1
2 2132 1 1 49 LYS HE2 H 10.577 -4.184 -0.105 1.00 . A A . 49 LYS HE2 1 1
2 2133 1 1 49 LYS HE3 H 11.959 -3.095 -0.010 1.00 . A A . 49 LYS HE3 1 1
2 2134 1 1 49 LYS HG2 H 11.521 -0.748 0.875 1.00 . A A . 49 LYS HG2 1 1
2 2135 1 1 49 LYS HG3 H 11.781 -1.680 2.353 1.00 . A A . 49 LYS HG3 1 1
2 2136 1 1 49 LYS HZ1 H 12.162 -5.242 1.242 1.00 . A A . 49 LYS HZ1 1 1
2 2137 1 1 49 LYS HZ2 H 10.983 -4.655 2.311 1.00 . A A . 49 LYS HZ2 1 1
2 2138 1 1 49 LYS HZ3 H 12.462 -3.843 2.154 1.00 . A A . 49 LYS HZ3 1 1
2 2139 1 1 49 LYS N N 10.426 1.349 4.166 1.00 . A A . 49 LYS N 1 1
2 2140 1 1 49 LYS NZ N 11.729 -4.376 1.640 1.00 . A A . 49 LYS NZ 1 1
2 2141 1 1 49 LYS O O 9.119 2.407 1.778 1.00 . A A . 49 LYS O 1 1
2 2142 1 1 50 ILE C C 10.429 2.812 -1.279 1.00 . A A . 50 ILE C 1 1
2 2143 1 1 50 ILE CA C 10.867 3.560 -0.024 1.00 . A A . 50 ILE CA 1 1
2 2144 1 1 50 ILE CB C 12.049 4.506 -0.355 1.00 . A A . 50 ILE CB 1 1
2 2145 1 1 50 ILE CD1 C 12.639 6.766 -1.387 1.00 . A A . 50 ILE CD1 1 1
2 2146 1 1 50 ILE CG1 C 11.548 5.760 -1.078 1.00 . A A . 50 ILE CG1 1 1
2 2147 1 1 50 ILE CG2 C 13.095 3.791 -1.203 1.00 . A A . 50 ILE CG2 1 1
2 2148 1 1 50 ILE H H 12.162 2.335 1.135 1.00 . A A . 50 ILE H 1 1
2 2149 1 1 50 ILE HA H 10.042 4.150 0.329 1.00 . A A . 50 ILE HA 1 1
2 2150 1 1 50 ILE HB H 12.515 4.799 0.575 1.00 . A A . 50 ILE HB 1 1
2 2151 1 1 50 ILE HD11 H 13.387 6.306 -2.014 1.00 . A A . 50 ILE HD11 1 1
2 2152 1 1 50 ILE HD12 H 13.096 7.097 -0.465 1.00 . A A . 50 ILE HD12 1 1
2 2153 1 1 50 ILE HD13 H 12.212 7.616 -1.901 1.00 . A A . 50 ILE HD13 1 1
2 2154 1 1 50 ILE HG12 H 11.092 5.469 -2.013 1.00 . A A . 50 ILE HG12 1 1
2 2155 1 1 50 ILE HG13 H 10.809 6.251 -0.462 1.00 . A A . 50 ILE HG13 1 1
2 2156 1 1 50 ILE HG21 H 13.929 4.452 -1.379 1.00 . A A . 50 ILE HG21 1 1
2 2157 1 1 50 ILE HG22 H 12.654 3.508 -2.149 1.00 . A A . 50 ILE HG22 1 1
2 2158 1 1 50 ILE HG23 H 13.436 2.906 -0.687 1.00 . A A . 50 ILE HG23 1 1
2 2159 1 1 50 ILE N N 11.220 2.597 1.020 1.00 . A A . 50 ILE N 1 1
2 2160 1 1 50 ILE O O 10.775 1.642 -1.453 1.00 . A A . 50 ILE O 1 1
2 2161 1 1 51 CYS C C 10.050 3.337 -4.553 1.00 . A A . 51 CYS C 1 1
2 2162 1 1 51 CYS CA C 9.248 2.788 -3.380 1.00 . A A . 51 CYS CA 1 1
2 2163 1 1 51 CYS CB C 7.741 2.958 -3.611 1.00 . A A . 51 CYS CB 1 1
2 2164 1 1 51 CYS H H 9.368 4.403 -1.969 1.00 . A A . 51 CYS H 1 1
2 2165 1 1 51 CYS HA H 9.472 1.736 -3.271 1.00 . A A . 51 CYS HA 1 1
2 2166 1 1 51 CYS HB2 H 7.216 2.627 -2.729 1.00 . A A . 51 CYS HB2 1 1
2 2167 1 1 51 CYS HB3 H 7.532 4.006 -3.769 1.00 . A A . 51 CYS HB3 1 1
2 2168 1 1 51 CYS N N 9.658 3.458 -2.149 1.00 . A A . 51 CYS N 1 1
2 2169 1 1 51 CYS O O 9.899 4.499 -4.918 1.00 . A A . 51 CYS O 1 1
2 2170 1 1 51 CYS SG S 7.054 2.042 -5.027 1.00 . A A . 51 CYS SG 1 1
2 2171 1 1 52 PRO C C 10.957 3.618 -7.361 1.00 . A A . 52 PRO C 1 1
2 2172 1 1 52 PRO CA C 11.771 2.914 -6.282 1.00 . A A . 52 PRO CA 1 1
2 2173 1 1 52 PRO CB C 12.348 1.589 -6.811 1.00 . A A . 52 PRO CB 1 1
2 2174 1 1 52 PRO CD C 11.197 1.121 -4.758 1.00 . A A . 52 PRO CD 1 1
2 2175 1 1 52 PRO CG C 11.659 0.504 -6.046 1.00 . A A . 52 PRO CG 1 1
2 2176 1 1 52 PRO HA H 12.578 3.560 -5.966 1.00 . A A . 52 PRO HA 1 1
2 2177 1 1 52 PRO HB2 H 12.149 1.508 -7.869 1.00 . A A . 52 PRO HB2 1 1
2 2178 1 1 52 PRO HB3 H 13.414 1.570 -6.640 1.00 . A A . 52 PRO HB3 1 1
2 2179 1 1 52 PRO HD2 H 10.297 0.638 -4.406 1.00 . A A . 52 PRO HD2 1 1
2 2180 1 1 52 PRO HD3 H 11.976 1.067 -4.012 1.00 . A A . 52 PRO HD3 1 1
2 2181 1 1 52 PRO HG2 H 10.813 0.139 -6.608 1.00 . A A . 52 PRO HG2 1 1
2 2182 1 1 52 PRO HG3 H 12.350 -0.300 -5.847 1.00 . A A . 52 PRO HG3 1 1
2 2183 1 1 52 PRO N N 10.934 2.510 -5.146 1.00 . A A . 52 PRO N 1 1
2 2184 1 1 52 PRO O O 11.328 4.685 -7.846 1.00 . A A . 52 PRO O 1 1
2 2185 1 1 53 TYR C C 7.745 4.255 -7.885 1.00 . A A . 53 TYR C 1 1
2 2186 1 1 53 TYR CA C 8.907 3.632 -8.649 1.00 . A A . 53 TYR CA 1 1
2 2187 1 1 53 TYR CB C 8.392 2.588 -9.647 1.00 . A A . 53 TYR CB 1 1
2 2188 1 1 53 TYR CD1 C 10.309 2.174 -11.239 1.00 . A A . 53 TYR CD1 1 1
2 2189 1 1 53 TYR CD2 C 9.713 0.441 -9.714 1.00 . A A . 53 TYR CD2 1 1
2 2190 1 1 53 TYR CE1 C 11.321 1.384 -11.745 1.00 . A A . 53 TYR CE1 1 1
2 2191 1 1 53 TYR CE2 C 10.721 -0.355 -10.218 1.00 . A A . 53 TYR CE2 1 1
2 2192 1 1 53 TYR CG C 9.490 1.718 -10.215 1.00 . A A . 53 TYR CG 1 1
2 2193 1 1 53 TYR CZ C 11.521 0.121 -11.232 1.00 . A A . 53 TYR CZ 1 1
2 2194 1 1 53 TYR H H 9.610 2.154 -7.318 1.00 . A A . 53 TYR H 1 1
2 2195 1 1 53 TYR HA H 9.436 4.407 -9.183 1.00 . A A . 53 TYR HA 1 1
2 2196 1 1 53 TYR HB2 H 7.678 1.947 -9.153 1.00 . A A . 53 TYR HB2 1 1
2 2197 1 1 53 TYR HB3 H 7.908 3.094 -10.470 1.00 . A A . 53 TYR HB3 1 1
2 2198 1 1 53 TYR HD1 H 10.149 3.165 -11.638 1.00 . A A . 53 TYR HD1 1 1
2 2199 1 1 53 TYR HD2 H 9.083 0.071 -8.919 1.00 . A A . 53 TYR HD2 1 1
2 2200 1 1 53 TYR HE1 H 11.949 1.755 -12.542 1.00 . A A . 53 TYR HE1 1 1
2 2201 1 1 53 TYR HE2 H 10.879 -1.346 -9.816 1.00 . A A . 53 TYR HE2 1 1
2 2202 1 1 53 TYR HH H 13.347 -0.157 -11.761 1.00 . A A . 53 TYR HH 1 1
2 2203 1 1 53 TYR N N 9.828 3.024 -7.707 1.00 . A A . 53 TYR N 1 1
2 2204 1 1 53 TYR O O 6.685 3.637 -7.757 1.00 . A A . 53 TYR O 1 1
2 2205 1 1 53 TYR OH O 12.530 -0.667 -11.731 1.00 . A A . 53 TYR OH 1 1
2 2206 1 1 54 CYS C C 7.684 7.293 -5.731 1.00 . A A . 54 CYS C 1 1
2 2207 1 1 54 CYS CA C 7.010 6.188 -6.522 1.00 . A A . 54 CYS CA 1 1
2 2208 1 1 54 CYS CB C 6.316 5.297 -5.477 1.00 . A A . 54 CYS CB 1 1
2 2209 1 1 54 CYS H H 8.874 5.851 -7.475 1.00 . A A . 54 CYS H 1 1
2 2210 1 1 54 CYS HA H 6.269 6.614 -7.181 1.00 . A A . 54 CYS HA 1 1
2 2211 1 1 54 CYS HB2 H 6.963 4.466 -5.249 1.00 . A A . 54 CYS HB2 1 1
2 2212 1 1 54 CYS HB3 H 6.167 5.877 -4.577 1.00 . A A . 54 CYS HB3 1 1
2 2213 1 1 54 CYS N N 7.991 5.446 -7.331 1.00 . A A . 54 CYS N 1 1
2 2214 1 1 54 CYS O O 7.229 8.437 -5.748 1.00 . A A . 54 CYS O 1 1
2 2215 1 1 54 CYS SG S 4.712 4.606 -5.948 1.00 . A A . 54 CYS SG 1 1
2 2216 1 1 55 SER C C 8.345 6.937 -2.766 1.00 . A A . 55 SER C 1 1
2 2217 1 1 55 SER CA C 9.242 7.539 -3.844 1.00 . A A . 55 SER CA 1 1
2 2218 1 1 55 SER CB C 9.148 9.071 -3.884 1.00 . A A . 55 SER CB 1 1
2 2219 1 1 55 SER H H 9.330 6.178 -5.449 1.00 . A A . 55 SER H 1 1
2 2220 1 1 55 SER HA H 10.266 7.235 -3.662 1.00 . A A . 55 SER HA 1 1
2 2221 1 1 55 SER HB2 H 8.110 9.366 -3.940 1.00 . A A . 55 SER HB2 1 1
2 2222 1 1 55 SER HB3 H 9.591 9.480 -2.988 1.00 . A A . 55 SER HB3 1 1
2 2223 1 1 55 SER HG H 9.230 9.619 -5.768 1.00 . A A . 55 SER HG 1 1
2 2224 1 1 55 SER N N 8.800 6.921 -5.087 1.00 . A A . 55 SER N 1 1
2 2225 1 1 55 SER O O 7.937 5.787 -2.911 1.00 . A A . 55 SER O 1 1
2 2226 1 1 55 SER OG O 9.835 9.597 -5.015 1.00 . A A . 55 SER OG 1 1
2 2227 1 1 56 THR C C 7.501 6.209 0.157 1.00 . A A . 56 THR C 1 1
2 2228 1 1 56 THR CA C 7.008 7.274 -0.793 1.00 . A A . 56 THR CA 1 1
2 2229 1 1 56 THR CB C 5.752 6.796 -1.559 1.00 . A A . 56 THR CB 1 1
2 2230 1 1 56 THR CG2 C 4.593 6.563 -0.609 1.00 . A A . 56 THR CG2 1 1
2 2231 1 1 56 THR H H 8.666 8.352 -1.419 1.00 . A A . 56 THR H 1 1
2 2232 1 1 56 THR HA H 6.742 8.151 -0.220 1.00 . A A . 56 THR HA 1 1
2 2233 1 1 56 THR HB H 5.982 5.867 -2.058 1.00 . A A . 56 THR HB 1 1
2 2234 1 1 56 THR HG1 H 5.214 8.625 -2.106 1.00 . A A . 56 THR HG1 1 1
2 2235 1 1 56 THR HG21 H 4.344 7.492 -0.113 1.00 . A A . 56 THR HG21 1 1
2 2236 1 1 56 THR HG22 H 4.873 5.825 0.127 1.00 . A A . 56 THR HG22 1 1
2 2237 1 1 56 THR HG23 H 3.736 6.210 -1.165 1.00 . A A . 56 THR HG23 1 1
2 2238 1 1 56 THR N N 8.079 7.644 -1.685 1.00 . A A . 56 THR N 1 1
2 2239 1 1 56 THR O O 7.280 5.013 -0.039 1.00 . A A . 56 THR O 1 1
2 2240 1 1 56 THR OG1 O 5.373 7.774 -2.541 1.00 . A A . 56 THR OG1 1 1
2 2241 1 1 57 LEU C C 7.574 5.269 2.977 1.00 . A A . 57 LEU C 1 1
2 2242 1 1 57 LEU CA C 8.743 5.782 2.172 1.00 . A A . 57 LEU CA 1 1
2 2243 1 1 57 LEU CB C 9.766 6.511 3.051 1.00 . A A . 57 LEU CB 1 1
2 2244 1 1 57 LEU CD1 C 11.930 6.195 4.264 1.00 . A A . 57 LEU CD1 1 1
2 2245 1 1 57 LEU CD2 C 9.793 5.557 5.376 1.00 . A A . 57 LEU CD2 1 1
2 2246 1 1 57 LEU CG C 10.534 5.637 4.048 1.00 . A A . 57 LEU CG 1 1
2 2247 1 1 57 LEU H H 8.465 7.619 1.184 1.00 . A A . 57 LEU H 1 1
2 2248 1 1 57 LEU HA H 9.220 4.949 1.695 1.00 . A A . 57 LEU HA 1 1
2 2249 1 1 57 LEU HB2 H 10.484 6.991 2.403 1.00 . A A . 57 LEU HB2 1 1
2 2250 1 1 57 LEU HB3 H 9.244 7.277 3.606 1.00 . A A . 57 LEU HB3 1 1
2 2251 1 1 57 LEU HD11 H 12.457 6.219 3.321 1.00 . A A . 57 LEU HD11 1 1
2 2252 1 1 57 LEU HD12 H 12.466 5.568 4.960 1.00 . A A . 57 LEU HD12 1 1
2 2253 1 1 57 LEU HD13 H 11.861 7.197 4.663 1.00 . A A . 57 LEU HD13 1 1
2 2254 1 1 57 LEU HD21 H 10.376 4.983 6.080 1.00 . A A . 57 LEU HD21 1 1
2 2255 1 1 57 LEU HD22 H 8.837 5.078 5.226 1.00 . A A . 57 LEU HD22 1 1
2 2256 1 1 57 LEU HD23 H 9.639 6.553 5.764 1.00 . A A . 57 LEU HD23 1 1
2 2257 1 1 57 LEU HG H 10.627 4.638 3.650 1.00 . A A . 57 LEU HG 1 1
2 2258 1 1 57 LEU N N 8.246 6.659 1.147 1.00 . A A . 57 LEU N 1 1
2 2259 1 1 57 LEU O O 7.013 5.990 3.800 1.00 . A A . 57 LEU O 1 1
2 2260 1 1 58 TYR C C 6.611 3.056 4.772 1.00 . A A . 58 TYR C 1 1
2 2261 1 1 58 TYR CA C 6.107 3.385 3.383 1.00 . A A . 58 TYR CA 1 1
2 2262 1 1 58 TYR CB C 5.656 2.122 2.641 1.00 . A A . 58 TYR CB 1 1
2 2263 1 1 58 TYR CD1 C 4.006 2.972 0.918 1.00 . A A . 58 TYR CD1 1 1
2 2264 1 1 58 TYR CD2 C 6.067 2.060 0.148 1.00 . A A . 58 TYR CD2 1 1
2 2265 1 1 58 TYR CE1 C 3.626 3.227 -0.389 1.00 . A A . 58 TYR CE1 1 1
2 2266 1 1 58 TYR CE2 C 5.697 2.317 -1.159 1.00 . A A . 58 TYR CE2 1 1
2 2267 1 1 58 TYR CG C 5.232 2.385 1.208 1.00 . A A . 58 TYR CG 1 1
2 2268 1 1 58 TYR CZ C 4.477 2.899 -1.426 1.00 . A A . 58 TYR CZ 1 1
2 2269 1 1 58 TYR H H 7.617 3.571 1.930 1.00 . A A . 58 TYR H 1 1
2 2270 1 1 58 TYR HA H 5.277 4.073 3.462 1.00 . A A . 58 TYR HA 1 1
2 2271 1 1 58 TYR HB2 H 6.469 1.413 2.621 1.00 . A A . 58 TYR HB2 1 1
2 2272 1 1 58 TYR HB3 H 4.816 1.687 3.161 1.00 . A A . 58 TYR HB3 1 1
2 2273 1 1 58 TYR HD1 H 3.341 3.229 1.730 1.00 . A A . 58 TYR HD1 1 1
2 2274 1 1 58 TYR HD2 H 7.024 1.603 0.354 1.00 . A A . 58 TYR HD2 1 1
2 2275 1 1 58 TYR HE1 H 2.669 3.684 -0.594 1.00 . A A . 58 TYR HE1 1 1
2 2276 1 1 58 TYR HE2 H 6.363 2.055 -1.968 1.00 . A A . 58 TYR HE2 1 1
2 2277 1 1 58 TYR HH H 3.618 4.002 -2.759 1.00 . A A . 58 TYR HH 1 1
2 2278 1 1 58 TYR N N 7.170 4.047 2.665 1.00 . A A . 58 TYR N 1 1
2 2279 1 1 58 TYR O O 7.378 2.113 4.969 1.00 . A A . 58 TYR O 1 1
2 2280 1 1 58 TYR OH O 4.109 3.166 -2.734 1.00 . A A . 58 TYR OH 1 1
2 2281 1 1 59 ARG C C 5.776 2.969 7.927 1.00 . A A . 59 ARG C 1 1
2 2282 1 1 59 ARG CA C 6.723 3.788 7.069 1.00 . A A . 59 ARG CA 1 1
2 2283 1 1 59 ARG CB C 6.904 5.188 7.667 1.00 . A A . 59 ARG CB 1 1
2 2284 1 1 59 ARG CD C 8.636 4.519 9.353 1.00 . A A . 59 ARG CD 1 1
2 2285 1 1 59 ARG CG C 7.289 5.177 9.135 1.00 . A A . 59 ARG CG 1 1
2 2286 1 1 59 ARG CZ C 9.654 3.366 11.274 1.00 . A A . 59 ARG CZ 1 1
2 2287 1 1 59 ARG H H 5.602 4.610 5.486 1.00 . A A . 59 ARG H 1 1
2 2288 1 1 59 ARG HA H 7.682 3.293 7.040 1.00 . A A . 59 ARG HA 1 1
2 2289 1 1 59 ARG HB2 H 7.678 5.703 7.118 1.00 . A A . 59 ARG HB2 1 1
2 2290 1 1 59 ARG HB3 H 5.977 5.734 7.563 1.00 . A A . 59 ARG HB3 1 1
2 2291 1 1 59 ARG HD2 H 8.898 3.958 8.469 1.00 . A A . 59 ARG HD2 1 1
2 2292 1 1 59 ARG HD3 H 9.377 5.287 9.526 1.00 . A A . 59 ARG HD3 1 1
2 2293 1 1 59 ARG HE H 7.762 3.153 10.684 1.00 . A A . 59 ARG HE 1 1
2 2294 1 1 59 ARG HG2 H 7.333 6.193 9.497 1.00 . A A . 59 ARG HG2 1 1
2 2295 1 1 59 ARG HG3 H 6.540 4.629 9.686 1.00 . A A . 59 ARG HG3 1 1
2 2296 1 1 59 ARG HH11 H 10.894 4.690 10.353 1.00 . A A . 59 ARG HH11 1 1
2 2297 1 1 59 ARG HH12 H 11.598 3.791 11.662 1.00 . A A . 59 ARG HH12 1 1
2 2298 1 1 59 ARG HH21 H 8.666 2.019 12.411 1.00 . A A . 59 ARG HH21 1 1
2 2299 1 1 59 ARG HH22 H 10.326 2.285 12.847 1.00 . A A . 59 ARG HH22 1 1
2 2300 1 1 59 ARG N N 6.232 3.893 5.714 1.00 . A A . 59 ARG N 1 1
2 2301 1 1 59 ARG NE N 8.609 3.617 10.497 1.00 . A A . 59 ARG NE 1 1
2 2302 1 1 59 ARG NH1 N 10.805 4.000 11.085 1.00 . A A . 59 ARG NH1 1 1
2 2303 1 1 59 ARG NH2 N 9.539 2.487 12.256 1.00 . A A . 59 ARG NH2 1 1
2 2304 1 1 59 ARG O O 4.639 3.374 8.166 1.00 . A A . 59 ARG O 1 1
2 2305 1 1 60 TYR C C 5.553 1.644 10.691 1.00 . A A . 60 TYR C 1 1
2 2306 1 1 60 TYR CA C 5.480 1.011 9.313 1.00 . A A . 60 TYR CA 1 1
2 2307 1 1 60 TYR CB C 6.001 -0.427 9.364 1.00 . A A . 60 TYR CB 1 1
2 2308 1 1 60 TYR CD1 C 3.913 -1.652 10.089 1.00 . A A . 60 TYR CD1 1 1
2 2309 1 1 60 TYR CD2 C 5.845 -1.804 11.478 1.00 . A A . 60 TYR CD2 1 1
2 2310 1 1 60 TYR CE1 C 3.212 -2.456 10.968 1.00 . A A . 60 TYR CE1 1 1
2 2311 1 1 60 TYR CE2 C 5.152 -2.609 12.361 1.00 . A A . 60 TYR CE2 1 1
2 2312 1 1 60 TYR CG C 5.239 -1.313 10.327 1.00 . A A . 60 TYR CG 1 1
2 2313 1 1 60 TYR CZ C 3.836 -2.931 12.102 1.00 . A A . 60 TYR CZ 1 1
2 2314 1 1 60 TYR H H 7.118 1.492 8.066 1.00 . A A . 60 TYR H 1 1
2 2315 1 1 60 TYR HA H 4.451 1.005 8.984 1.00 . A A . 60 TYR HA 1 1
2 2316 1 1 60 TYR HB2 H 5.926 -0.867 8.380 1.00 . A A . 60 TYR HB2 1 1
2 2317 1 1 60 TYR HB3 H 7.037 -0.417 9.670 1.00 . A A . 60 TYR HB3 1 1
2 2318 1 1 60 TYR HD1 H 3.427 -1.279 9.198 1.00 . A A . 60 TYR HD1 1 1
2 2319 1 1 60 TYR HD2 H 6.876 -1.550 11.679 1.00 . A A . 60 TYR HD2 1 1
2 2320 1 1 60 TYR HE1 H 2.182 -2.709 10.764 1.00 . A A . 60 TYR HE1 1 1
2 2321 1 1 60 TYR HE2 H 5.640 -2.981 13.251 1.00 . A A . 60 TYR HE2 1 1
2 2322 1 1 60 TYR HH H 3.380 -3.493 13.889 1.00 . A A . 60 TYR HH 1 1
2 2323 1 1 60 TYR N N 6.243 1.813 8.376 1.00 . A A . 60 TYR N 1 1
2 2324 1 1 60 TYR O O 6.613 1.672 11.324 1.00 . A A . 60 TYR O 1 1
2 2325 1 1 60 TYR OH O 3.145 -3.736 12.980 1.00 . A A . 60 TYR OH 1 1
2 2326 1 1 61 ASP C C 3.499 2.017 13.375 1.00 . A A . 61 ASP C 1 1
2 2327 1 1 61 ASP CA C 4.371 2.831 12.430 1.00 . A A . 61 ASP CA 1 1
2 2328 1 1 61 ASP CB C 3.822 4.249 12.284 1.00 . A A . 61 ASP CB 1 1
2 2329 1 1 61 ASP CG C 3.837 5.010 13.590 1.00 . A A . 61 ASP CG 1 1
2 2330 1 1 61 ASP H H 3.626 2.132 10.579 1.00 . A A . 61 ASP H 1 1
2 2331 1 1 61 ASP HA H 5.371 2.877 12.830 1.00 . A A . 61 ASP HA 1 1
2 2332 1 1 61 ASP HB2 H 4.424 4.789 11.568 1.00 . A A . 61 ASP HB2 1 1
2 2333 1 1 61 ASP HB3 H 2.803 4.200 11.928 1.00 . A A . 61 ASP HB3 1 1
2 2334 1 1 61 ASP N N 4.436 2.181 11.135 1.00 . A A . 61 ASP N 1 1
2 2335 1 1 61 ASP O O 2.341 1.734 13.071 1.00 . A A . 61 ASP O 1 1
2 2336 1 1 61 ASP OD1 O 2.896 4.848 14.388 1.00 . A A . 61 ASP OD1 1 1
2 2337 1 1 61 ASP OD2 O 4.791 5.778 13.823 1.00 . A A . 61 ASP OD2 1 1
2 2338 1 1 62 PRO C C 2.239 1.469 16.255 1.00 . A A . 62 PRO C 1 1
2 2339 1 1 62 PRO CA C 3.346 0.754 15.482 1.00 . A A . 62 PRO CA 1 1
2 2340 1 1 62 PRO CB C 4.458 0.306 16.431 1.00 . A A . 62 PRO CB 1 1
2 2341 1 1 62 PRO CD C 5.399 1.982 15.003 1.00 . A A . 62 PRO CD 1 1
2 2342 1 1 62 PRO CG C 5.453 1.412 16.397 1.00 . A A . 62 PRO CG 1 1
2 2343 1 1 62 PRO HA H 2.930 -0.111 14.987 1.00 . A A . 62 PRO HA 1 1
2 2344 1 1 62 PRO HB2 H 4.054 0.168 17.425 1.00 . A A . 62 PRO HB2 1 1
2 2345 1 1 62 PRO HB3 H 4.887 -0.621 16.080 1.00 . A A . 62 PRO HB3 1 1
2 2346 1 1 62 PRO HD2 H 5.524 3.055 15.029 1.00 . A A . 62 PRO HD2 1 1
2 2347 1 1 62 PRO HD3 H 6.155 1.529 14.381 1.00 . A A . 62 PRO HD3 1 1
2 2348 1 1 62 PRO HG2 H 5.185 2.168 17.120 1.00 . A A . 62 PRO HG2 1 1
2 2349 1 1 62 PRO HG3 H 6.441 1.027 16.605 1.00 . A A . 62 PRO HG3 1 1
2 2350 1 1 62 PRO N N 4.047 1.622 14.532 1.00 . A A . 62 PRO N 1 1
2 2351 1 1 62 PRO O O 1.534 0.848 17.050 1.00 . A A . 62 PRO O 1 1
2 2352 1 1 63 SER C C -0.113 3.790 15.737 1.00 . A A . 63 SER C 1 1
2 2353 1 1 63 SER CA C 1.053 3.538 16.692 1.00 . A A . 63 SER CA 1 1
2 2354 1 1 63 SER CB C 1.624 4.859 17.217 1.00 . A A . 63 SER CB 1 1
2 2355 1 1 63 SER H H 2.683 3.219 15.382 1.00 . A A . 63 SER H 1 1
2 2356 1 1 63 SER HA H 0.696 2.953 17.527 1.00 . A A . 63 SER HA 1 1
2 2357 1 1 63 SER HB2 H 2.531 4.660 17.769 1.00 . A A . 63 SER HB2 1 1
2 2358 1 1 63 SER HB3 H 1.847 5.509 16.382 1.00 . A A . 63 SER HB3 1 1
2 2359 1 1 63 SER HG H -0.190 5.210 17.878 1.00 . A A . 63 SER HG 1 1
2 2360 1 1 63 SER N N 2.088 2.768 16.024 1.00 . A A . 63 SER N 1 1
2 2361 1 1 63 SER O O -1.174 4.262 16.148 1.00 . A A . 63 SER O 1 1
2 2362 1 1 63 SER OG O 0.704 5.520 18.073 1.00 . A A . 63 SER OG 1 1
2 2363 1 1 64 LEU C C -1.893 2.349 13.567 1.00 . A A . 64 LEU C 1 1
2 2364 1 1 64 LEU CA C -0.971 3.562 13.468 1.00 . A A . 64 LEU CA 1 1
2 2365 1 1 64 LEU CB C -0.390 3.647 12.049 1.00 . A A . 64 LEU CB 1 1
2 2366 1 1 64 LEU CD1 C 0.999 4.833 10.343 1.00 . A A . 64 LEU CD1 1 1
2 2367 1 1 64 LEU CD2 C -0.758 6.093 11.570 1.00 . A A . 64 LEU CD2 1 1
2 2368 1 1 64 LEU CG C 0.273 4.976 11.668 1.00 . A A . 64 LEU CG 1 1
2 2369 1 1 64 LEU H H 0.978 3.156 14.185 1.00 . A A . 64 LEU H 1 1
2 2370 1 1 64 LEU HA H -1.544 4.455 13.672 1.00 . A A . 64 LEU HA 1 1
2 2371 1 1 64 LEU HB2 H 0.345 2.863 11.940 1.00 . A A . 64 LEU HB2 1 1
2 2372 1 1 64 LEU HB3 H -1.190 3.460 11.348 1.00 . A A . 64 LEU HB3 1 1
2 2373 1 1 64 LEU HD11 H 1.727 4.039 10.416 1.00 . A A . 64 LEU HD11 1 1
2 2374 1 1 64 LEU HD12 H 1.500 5.760 10.104 1.00 . A A . 64 LEU HD12 1 1
2 2375 1 1 64 LEU HD13 H 0.287 4.598 9.565 1.00 . A A . 64 LEU HD13 1 1
2 2376 1 1 64 LEU HD21 H -1.522 5.817 10.858 1.00 . A A . 64 LEU HD21 1 1
2 2377 1 1 64 LEU HD22 H -0.273 7.001 11.235 1.00 . A A . 64 LEU HD22 1 1
2 2378 1 1 64 LEU HD23 H -1.205 6.259 12.538 1.00 . A A . 64 LEU HD23 1 1
2 2379 1 1 64 LEU HG H 0.996 5.246 12.423 1.00 . A A . 64 LEU HG 1 1
2 2380 1 1 64 LEU N N 0.091 3.469 14.461 1.00 . A A . 64 LEU N 1 1
2 2381 1 1 64 LEU O O -1.860 1.602 14.545 1.00 . A A . 64 LEU O 1 1
2 2382 1 1 65 SER C C -3.945 0.727 11.036 1.00 . A A . 65 SER C 1 1
2 2383 1 1 65 SER CA C -3.625 1.030 12.493 1.00 . A A . 65 SER CA 1 1
2 2384 1 1 65 SER CB C -4.910 1.331 13.275 1.00 . A A . 65 SER CB 1 1
2 2385 1 1 65 SER H H -2.714 2.802 11.813 1.00 . A A . 65 SER H 1 1
2 2386 1 1 65 SER HA H -3.130 0.177 12.932 1.00 . A A . 65 SER HA 1 1
2 2387 1 1 65 SER HB2 H -5.404 2.184 12.836 1.00 . A A . 65 SER HB2 1 1
2 2388 1 1 65 SER HB3 H -5.565 0.473 13.230 1.00 . A A . 65 SER HB3 1 1
2 2389 1 1 65 SER HG H -3.667 1.549 14.781 1.00 . A A . 65 SER HG 1 1
2 2390 1 1 65 SER N N -2.720 2.164 12.555 1.00 . A A . 65 SER N 1 1
2 2391 1 1 65 SER O O -3.411 1.375 10.141 1.00 . A A . 65 SER O 1 1
2 2392 1 1 65 SER OG O -4.625 1.619 14.635 1.00 . A A . 65 SER OG 1 1
2 2393 1 1 66 TYR C C -6.297 0.391 8.962 1.00 . A A . 66 TYR C 1 1
2 2394 1 1 66 TYR CA C -5.219 -0.576 9.432 1.00 . A A . 66 TYR CA 1 1
2 2395 1 1 66 TYR CB C -5.719 -2.021 9.362 1.00 . A A . 66 TYR CB 1 1
2 2396 1 1 66 TYR CD1 C -3.661 -3.408 8.914 1.00 . A A . 66 TYR CD1 1 1
2 2397 1 1 66 TYR CD2 C -4.697 -3.594 11.053 1.00 . A A . 66 TYR CD2 1 1
2 2398 1 1 66 TYR CE1 C -2.697 -4.320 9.297 1.00 . A A . 66 TYR CE1 1 1
2 2399 1 1 66 TYR CE2 C -3.734 -4.505 11.445 1.00 . A A . 66 TYR CE2 1 1
2 2400 1 1 66 TYR CG C -4.677 -3.032 9.784 1.00 . A A . 66 TYR CG 1 1
2 2401 1 1 66 TYR CZ C -2.738 -4.864 10.563 1.00 . A A . 66 TYR CZ 1 1
2 2402 1 1 66 TYR H H -5.218 -0.735 11.549 1.00 . A A . 66 TYR H 1 1
2 2403 1 1 66 TYR HA H -4.351 -0.470 8.798 1.00 . A A . 66 TYR HA 1 1
2 2404 1 1 66 TYR HB2 H -6.573 -2.131 10.015 1.00 . A A . 66 TYR HB2 1 1
2 2405 1 1 66 TYR HB3 H -6.012 -2.246 8.348 1.00 . A A . 66 TYR HB3 1 1
2 2406 1 1 66 TYR HD1 H -3.633 -2.979 7.925 1.00 . A A . 66 TYR HD1 1 1
2 2407 1 1 66 TYR HD2 H -5.480 -3.311 11.741 1.00 . A A . 66 TYR HD2 1 1
2 2408 1 1 66 TYR HE1 H -1.916 -4.601 8.606 1.00 . A A . 66 TYR HE1 1 1
2 2409 1 1 66 TYR HE2 H -3.766 -4.931 12.436 1.00 . A A . 66 TYR HE2 1 1
2 2410 1 1 66 TYR HH H -0.898 -5.382 10.803 1.00 . A A . 66 TYR HH 1 1
2 2411 1 1 66 TYR N N -4.819 -0.239 10.794 1.00 . A A . 66 TYR N 1 1
2 2412 1 1 66 TYR O O -6.639 0.448 7.781 1.00 . A A . 66 TYR O 1 1
2 2413 1 1 66 TYR OH O -1.772 -5.765 10.951 1.00 . A A . 66 TYR OH 1 1
2 2414 1 1 67 ASN C C -7.149 3.552 9.592 1.00 . A A . 67 ASN C 1 1
2 2415 1 1 67 ASN CA C -7.816 2.175 9.634 1.00 . A A . 67 ASN CA 1 1
2 2416 1 1 67 ASN CB C -8.907 2.134 10.713 1.00 . A A . 67 ASN CB 1 1
2 2417 1 1 67 ASN CG C -10.064 3.073 10.431 1.00 . A A . 67 ASN CG 1 1
2 2418 1 1 67 ASN H H -6.541 1.001 10.840 1.00 . A A . 67 ASN H 1 1
2 2419 1 1 67 ASN HA H -8.258 1.964 8.673 1.00 . A A . 67 ASN HA 1 1
2 2420 1 1 67 ASN HB2 H -9.295 1.129 10.779 1.00 . A A . 67 ASN HB2 1 1
2 2421 1 1 67 ASN HB3 H -8.469 2.406 11.663 1.00 . A A . 67 ASN HB3 1 1
2 2422 1 1 67 ASN HD21 H -10.955 1.666 9.345 1.00 . A A . 67 ASN HD21 1 1
2 2423 1 1 67 ASN HD22 H -11.799 3.180 9.467 1.00 . A A . 67 ASN HD22 1 1
2 2424 1 1 67 ASN N N -6.823 1.148 9.914 1.00 . A A . 67 ASN N 1 1
2 2425 1 1 67 ASN ND2 N -11.036 2.592 9.675 1.00 . A A . 67 ASN ND2 1 1
2 2426 1 1 67 ASN O O -7.761 4.550 9.214 1.00 . A A . 67 ASN O 1 1
2 2427 1 1 67 ASN OD1 O -10.086 4.214 10.895 1.00 . A A . 67 ASN OD1 1 1
2 2428 1 1 68 GLN C C -3.971 4.823 9.050 1.00 . A A . 68 GLN C 1 1
2 2429 1 1 68 GLN CA C -5.129 4.836 10.037 1.00 . A A . 68 GLN CA 1 1
2 2430 1 1 68 GLN CB C -4.606 5.057 11.455 1.00 . A A . 68 GLN CB 1 1
2 2431 1 1 68 GLN CD C -5.170 5.295 13.904 1.00 . A A . 68 GLN CD 1 1
2 2432 1 1 68 GLN CG C -5.708 5.166 12.496 1.00 . A A . 68 GLN CG 1 1
2 2433 1 1 68 GLN H H -5.414 2.746 10.155 1.00 . A A . 68 GLN H 1 1
2 2434 1 1 68 GLN HA H -5.800 5.641 9.778 1.00 . A A . 68 GLN HA 1 1
2 2435 1 1 68 GLN HB2 H -3.966 4.231 11.725 1.00 . A A . 68 GLN HB2 1 1
2 2436 1 1 68 GLN HB3 H -4.031 5.970 11.477 1.00 . A A . 68 GLN HB3 1 1
2 2437 1 1 68 GLN HE21 H -6.775 4.362 14.613 1.00 . A A . 68 GLN HE21 1 1
2 2438 1 1 68 GLN HE22 H -5.595 4.845 15.790 1.00 . A A . 68 GLN HE22 1 1
2 2439 1 1 68 GLN HG2 H -6.308 6.037 12.277 1.00 . A A . 68 GLN HG2 1 1
2 2440 1 1 68 GLN HG3 H -6.327 4.281 12.441 1.00 . A A . 68 GLN HG3 1 1
2 2441 1 1 68 GLN N N -5.875 3.587 9.960 1.00 . A A . 68 GLN N 1 1
2 2442 1 1 68 GLN NE2 N -5.920 4.786 14.866 1.00 . A A . 68 GLN NE2 1 1
2 2443 1 1 68 GLN O O -3.564 3.763 8.580 1.00 . A A . 68 GLN O 1 1
2 2444 1 1 68 GLN OE1 O -4.091 5.846 14.125 1.00 . A A . 68 GLN OE1 1 1
2 2445 1 1 69 THR C C -1.859 7.565 7.715 1.00 . A A . 69 THR C 1 1
2 2446 1 1 69 THR CA C -2.374 6.118 7.767 1.00 . A A . 69 THR CA 1 1
2 2447 1 1 69 THR CB C -2.864 5.639 6.368 1.00 . A A . 69 THR CB 1 1
2 2448 1 1 69 THR CG2 C -4.062 6.452 5.885 1.00 . A A . 69 THR CG2 1 1
2 2449 1 1 69 THR H H -3.768 6.806 9.193 1.00 . A A . 69 THR H 1 1
2 2450 1 1 69 THR HA H -1.564 5.475 8.081 1.00 . A A . 69 THR HA 1 1
2 2451 1 1 69 THR HB H -3.174 4.608 6.460 1.00 . A A . 69 THR HB 1 1
2 2452 1 1 69 THR HG1 H -0.957 5.528 5.829 1.00 . A A . 69 THR HG1 1 1
2 2453 1 1 69 THR HG21 H -4.875 6.344 6.585 1.00 . A A . 69 THR HG21 1 1
2 2454 1 1 69 THR HG22 H -4.371 6.094 4.915 1.00 . A A . 69 THR HG22 1 1
2 2455 1 1 69 THR HG23 H -3.783 7.493 5.811 1.00 . A A . 69 THR HG23 1 1
2 2456 1 1 69 THR N N -3.439 5.998 8.746 1.00 . A A . 69 THR N 1 1
2 2457 1 1 69 THR O O -1.769 8.236 8.745 1.00 . A A . 69 THR O 1 1
2 2458 1 1 69 THR OG1 O -1.806 5.705 5.397 1.00 . A A . 69 THR OG1 1 1
2 2459 1 1 70 ASN C C -2.010 10.343 5.865 1.00 . A A . 70 ASN C 1 1
2 2460 1 1 70 ASN CA C -0.944 9.338 6.311 1.00 . A A . 70 ASN CA 1 1
2 2461 1 1 70 ASN CB C 0.163 9.176 5.260 1.00 . A A . 70 ASN CB 1 1
2 2462 1 1 70 ASN CG C 0.804 10.477 4.804 1.00 . A A . 70 ASN CG 1 1
2 2463 1 1 70 ASN H H -1.728 7.472 5.736 1.00 . A A . 70 ASN H 1 1
2 2464 1 1 70 ASN HA H -0.509 9.668 7.243 1.00 . A A . 70 ASN HA 1 1
2 2465 1 1 70 ASN HB2 H 0.938 8.553 5.681 1.00 . A A . 70 ASN HB2 1 1
2 2466 1 1 70 ASN HB3 H -0.251 8.679 4.395 1.00 . A A . 70 ASN HB3 1 1
2 2467 1 1 70 ASN HD21 H 2.254 10.272 6.158 1.00 . A A . 70 ASN HD21 1 1
2 2468 1 1 70 ASN HD22 H 2.345 11.677 5.141 1.00 . A A . 70 ASN HD22 1 1
2 2469 1 1 70 ASN N N -1.545 8.034 6.522 1.00 . A A . 70 ASN N 1 1
2 2470 1 1 70 ASN ND2 N 1.907 10.850 5.431 1.00 . A A . 70 ASN ND2 1 1
2 2471 1 1 70 ASN O O -2.977 9.965 5.200 1.00 . A A . 70 ASN O 1 1
2 2472 1 1 70 ASN OD1 O 0.327 11.124 3.873 1.00 . A A . 70 ASN OD1 1 1
2 2473 1 1 71 PRO C C -3.353 12.789 4.577 1.00 . A A . 71 PRO C 1 1
2 2474 1 1 71 PRO CA C -2.829 12.705 6.017 1.00 . A A . 71 PRO CA 1 1
2 2475 1 1 71 PRO CB C -2.024 13.959 6.346 1.00 . A A . 71 PRO CB 1 1
2 2476 1 1 71 PRO CD C -0.732 12.102 7.105 1.00 . A A . 71 PRO CD 1 1
2 2477 1 1 71 PRO CG C -1.091 13.529 7.418 1.00 . A A . 71 PRO CG 1 1
2 2478 1 1 71 PRO HA H -3.670 12.646 6.690 1.00 . A A . 71 PRO HA 1 1
2 2479 1 1 71 PRO HB2 H -1.491 14.291 5.466 1.00 . A A . 71 PRO HB2 1 1
2 2480 1 1 71 PRO HB3 H -2.687 14.738 6.689 1.00 . A A . 71 PRO HB3 1 1
2 2481 1 1 71 PRO HD2 H 0.192 12.061 6.546 1.00 . A A . 71 PRO HD2 1 1
2 2482 1 1 71 PRO HD3 H -0.646 11.528 8.016 1.00 . A A . 71 PRO HD3 1 1
2 2483 1 1 71 PRO HG2 H -0.208 14.150 7.408 1.00 . A A . 71 PRO HG2 1 1
2 2484 1 1 71 PRO HG3 H -1.583 13.588 8.377 1.00 . A A . 71 PRO HG3 1 1
2 2485 1 1 71 PRO N N -1.863 11.619 6.286 1.00 . A A . 71 PRO N 1 1
2 2486 1 1 71 PRO O O -2.837 12.149 3.660 1.00 . A A . 71 PRO O 1 1
2 2487 1 1 72 THR C C -5.998 12.654 2.797 1.00 . A A . 72 THR C 1 1
2 2488 1 1 72 THR CA C -5.063 13.820 3.126 1.00 . A A . 72 THR CA 1 1
2 2489 1 1 72 THR CB C -4.066 14.056 1.968 1.00 . A A . 72 THR CB 1 1
2 2490 1 1 72 THR CG2 C -4.797 14.304 0.655 1.00 . A A . 72 THR CG2 1 1
2 2491 1 1 72 THR H H -4.710 14.124 5.186 1.00 . A A . 72 THR H 1 1
2 2492 1 1 72 THR HA H -5.668 14.712 3.224 1.00 . A A . 72 THR HA 1 1
2 2493 1 1 72 THR HB H -3.446 13.176 1.861 1.00 . A A . 72 THR HB 1 1
2 2494 1 1 72 THR HG1 H -2.325 14.998 1.978 1.00 . A A . 72 THR HG1 1 1
2 2495 1 1 72 THR HG21 H -4.078 14.487 -0.128 1.00 . A A . 72 THR HG21 1 1
2 2496 1 1 72 THR HG22 H -5.443 15.162 0.761 1.00 . A A . 72 THR HG22 1 1
2 2497 1 1 72 THR HG23 H -5.390 13.436 0.404 1.00 . A A . 72 THR HG23 1 1
2 2498 1 1 72 THR N N -4.387 13.618 4.408 1.00 . A A . 72 THR N 1 1
2 2499 1 1 72 THR O O -7.202 12.848 2.622 1.00 . A A . 72 THR O 1 1
2 2500 1 1 72 THR OG1 O -3.233 15.185 2.270 1.00 . A A . 72 THR OG1 1 1
2 2501 1 1 73 GLY C C -5.753 9.529 1.237 1.00 . A A . 73 GLY C 1 1
2 2502 1 1 73 GLY CA C -6.268 10.291 2.437 1.00 . A A . 73 GLY CA 1 1
2 2503 1 1 73 GLY H H -4.486 11.347 2.895 1.00 . A A . 73 GLY H 1 1
2 2504 1 1 73 GLY HA2 H -6.273 9.634 3.294 1.00 . A A . 73 GLY HA2 1 1
2 2505 1 1 73 GLY HA3 H -7.279 10.616 2.238 1.00 . A A . 73 GLY HA3 1 1
2 2506 1 1 73 GLY N N -5.453 11.449 2.737 1.00 . A A . 73 GLY N 1 1
2 2507 1 1 73 GLY O O -6.342 9.580 0.157 1.00 . A A . 73 GLY O 1 1
2 2508 1 1 74 CYS C C -4.609 6.651 0.270 1.00 . A A . 74 CYS C 1 1
2 2509 1 1 74 CYS CA C -4.016 8.058 0.371 1.00 . A A . 74 CYS CA 1 1
2 2510 1 1 74 CYS CB C -2.513 7.988 0.644 1.00 . A A . 74 CYS CB 1 1
2 2511 1 1 74 CYS H H -4.261 8.792 2.325 1.00 . A A . 74 CYS H 1 1
2 2512 1 1 74 CYS HA H -4.185 8.580 -0.559 1.00 . A A . 74 CYS HA 1 1
2 2513 1 1 74 CYS HB2 H -2.344 7.435 1.556 1.00 . A A . 74 CYS HB2 1 1
2 2514 1 1 74 CYS HB3 H -2.028 7.479 -0.176 1.00 . A A . 74 CYS HB3 1 1
2 2515 1 1 74 CYS HG H -1.276 9.711 2.070 1.00 . A A . 74 CYS HG 1 1
2 2516 1 1 74 CYS N N -4.658 8.814 1.435 1.00 . A A . 74 CYS N 1 1
2 2517 1 1 74 CYS O O -3.900 5.685 0.002 1.00 . A A . 74 CYS O 1 1
2 2518 1 1 74 CYS SG S -1.732 9.610 0.829 1.00 . A A . 74 CYS SG 1 1
2 2519 1 1 75 LEU C C -7.095 5.065 -1.059 1.00 . A A . 75 LEU C 1 1
2 2520 1 1 75 LEU CA C -6.615 5.276 0.368 1.00 . A A . 75 LEU CA 1 1
2 2521 1 1 75 LEU CB C -7.819 5.227 1.324 1.00 . A A . 75 LEU CB 1 1
2 2522 1 1 75 LEU CD1 C -6.704 3.711 2.993 1.00 . A A . 75 LEU CD1 1 1
2 2523 1 1 75 LEU CD2 C -6.761 6.181 3.408 1.00 . A A . 75 LEU CD2 1 1
2 2524 1 1 75 LEU CG C -7.501 4.994 2.809 1.00 . A A . 75 LEU CG 1 1
2 2525 1 1 75 LEU H H -6.426 7.359 0.681 1.00 . A A . 75 LEU H 1 1
2 2526 1 1 75 LEU HA H -5.923 4.488 0.627 1.00 . A A . 75 LEU HA 1 1
2 2527 1 1 75 LEU HB2 H -8.351 6.163 1.240 1.00 . A A . 75 LEU HB2 1 1
2 2528 1 1 75 LEU HB3 H -8.474 4.433 0.995 1.00 . A A . 75 LEU HB3 1 1
2 2529 1 1 75 LEU HD11 H -6.518 3.550 4.043 1.00 . A A . 75 LEU HD11 1 1
2 2530 1 1 75 LEU HD12 H -5.763 3.795 2.470 1.00 . A A . 75 LEU HD12 1 1
2 2531 1 1 75 LEU HD13 H -7.264 2.878 2.594 1.00 . A A . 75 LEU HD13 1 1
2 2532 1 1 75 LEU HD21 H -7.373 7.067 3.322 1.00 . A A . 75 LEU HD21 1 1
2 2533 1 1 75 LEU HD22 H -5.833 6.332 2.877 1.00 . A A . 75 LEU HD22 1 1
2 2534 1 1 75 LEU HD23 H -6.552 5.988 4.450 1.00 . A A . 75 LEU HD23 1 1
2 2535 1 1 75 LEU HG H -8.430 4.878 3.347 1.00 . A A . 75 LEU HG 1 1
2 2536 1 1 75 LEU N N -5.915 6.549 0.472 1.00 . A A . 75 LEU N 1 1
2 2537 1 1 75 LEU O O -7.726 5.949 -1.644 1.00 . A A . 75 LEU O 1 1
2 2538 1 1 76 TYR C C -8.667 3.171 -3.022 1.00 . A A . 76 TYR C 1 1
2 2539 1 1 76 TYR CA C -7.212 3.616 -2.991 1.00 . A A . 76 TYR CA 1 1
2 2540 1 1 76 TYR CB C -6.314 2.546 -3.629 1.00 . A A . 76 TYR CB 1 1
2 2541 1 1 76 TYR CD1 C -6.283 3.211 -6.066 1.00 . A A . 76 TYR CD1 1 1
2 2542 1 1 76 TYR CD2 C -7.296 1.134 -5.480 1.00 . A A . 76 TYR CD2 1 1
2 2543 1 1 76 TYR CE1 C -6.582 2.986 -7.395 1.00 . A A . 76 TYR CE1 1 1
2 2544 1 1 76 TYR CE2 C -7.601 0.903 -6.805 1.00 . A A . 76 TYR CE2 1 1
2 2545 1 1 76 TYR CG C -6.633 2.291 -5.085 1.00 . A A . 76 TYR CG 1 1
2 2546 1 1 76 TYR CZ C -7.241 1.832 -7.759 1.00 . A A . 76 TYR CZ 1 1
2 2547 1 1 76 TYR H H -6.312 3.222 -1.113 1.00 . A A . 76 TYR H 1 1
2 2548 1 1 76 TYR HA H -7.120 4.531 -3.557 1.00 . A A . 76 TYR HA 1 1
2 2549 1 1 76 TYR HB2 H -5.284 2.867 -3.567 1.00 . A A . 76 TYR HB2 1 1
2 2550 1 1 76 TYR HB3 H -6.432 1.617 -3.092 1.00 . A A . 76 TYR HB3 1 1
2 2551 1 1 76 TYR HD1 H -5.765 4.115 -5.775 1.00 . A A . 76 TYR HD1 1 1
2 2552 1 1 76 TYR HD2 H -7.576 0.408 -4.730 1.00 . A A . 76 TYR HD2 1 1
2 2553 1 1 76 TYR HE1 H -6.299 3.714 -8.142 1.00 . A A . 76 TYR HE1 1 1
2 2554 1 1 76 TYR HE2 H -8.116 0.000 -7.093 1.00 . A A . 76 TYR HE2 1 1
2 2555 1 1 76 TYR HH H -6.810 1.894 -9.641 1.00 . A A . 76 TYR HH 1 1
2 2556 1 1 76 TYR N N -6.804 3.901 -1.625 1.00 . A A . 76 TYR N 1 1
2 2557 1 1 76 TYR O O -8.985 2.013 -2.744 1.00 . A A . 76 TYR O 1 1
2 2558 1 1 76 TYR OH O -7.550 1.611 -9.083 1.00 . A A . 76 TYR OH 1 1
2 2559 1 1 77 ASN C C -11.551 4.525 -4.626 1.00 . A A . 77 ASN C 1 1
2 2560 1 1 77 ASN CA C -10.968 3.832 -3.401 1.00 . A A . 77 ASN CA 1 1
2 2561 1 1 77 ASN CB C -11.674 4.300 -2.115 1.00 . A A . 77 ASN CB 1 1
2 2562 1 1 77 ASN CG C -11.843 5.808 -2.035 1.00 . A A . 77 ASN CG 1 1
2 2563 1 1 77 ASN H H -9.229 5.018 -3.513 1.00 . A A . 77 ASN H 1 1
2 2564 1 1 77 ASN HA H -11.094 2.765 -3.508 1.00 . A A . 77 ASN HA 1 1
2 2565 1 1 77 ASN HB2 H -12.652 3.846 -2.069 1.00 . A A . 77 ASN HB2 1 1
2 2566 1 1 77 ASN HB3 H -11.095 3.976 -1.262 1.00 . A A . 77 ASN HB3 1 1
2 2567 1 1 77 ASN HD21 H -10.006 6.023 -1.305 1.00 . A A . 77 ASN HD21 1 1
2 2568 1 1 77 ASN HD22 H -10.906 7.481 -1.510 1.00 . A A . 77 ASN HD22 1 1
2 2569 1 1 77 ASN N N -9.545 4.110 -3.325 1.00 . A A . 77 ASN N 1 1
2 2570 1 1 77 ASN ND2 N -10.815 6.506 -1.571 1.00 . A A . 77 ASN ND2 1 1
2 2571 1 1 77 ASN O O -11.002 5.528 -5.088 1.00 . A A . 77 ASN O 1 1
2 2572 1 1 77 ASN OD1 O -12.889 6.343 -2.398 1.00 . A A . 77 ASN OD1 1 1
2 2573 1 1 78 PRO C C -14.073 5.848 -6.001 1.00 . A A . 78 PRO C 1 1
2 2574 1 1 78 PRO CA C -13.312 4.569 -6.357 1.00 . A A . 78 PRO CA 1 1
2 2575 1 1 78 PRO CB C -14.285 3.466 -6.814 1.00 . A A . 78 PRO CB 1 1
2 2576 1 1 78 PRO CD C -13.312 2.756 -4.753 1.00 . A A . 78 PRO CD 1 1
2 2577 1 1 78 PRO CG C -13.913 2.249 -6.028 1.00 . A A . 78 PRO CG 1 1
2 2578 1 1 78 PRO HA H -12.608 4.782 -7.148 1.00 . A A . 78 PRO HA 1 1
2 2579 1 1 78 PRO HB2 H -15.298 3.772 -6.606 1.00 . A A . 78 PRO HB2 1 1
2 2580 1 1 78 PRO HB3 H -14.166 3.300 -7.874 1.00 . A A . 78 PRO HB3 1 1
2 2581 1 1 78 PRO HD2 H -14.086 2.969 -4.029 1.00 . A A . 78 PRO HD2 1 1
2 2582 1 1 78 PRO HD3 H -12.602 2.046 -4.357 1.00 . A A . 78 PRO HD3 1 1
2 2583 1 1 78 PRO HG2 H -14.795 1.662 -5.822 1.00 . A A . 78 PRO HG2 1 1
2 2584 1 1 78 PRO HG3 H -13.190 1.664 -6.577 1.00 . A A . 78 PRO HG3 1 1
2 2585 1 1 78 PRO N N -12.643 3.984 -5.190 1.00 . A A . 78 PRO N 1 1
2 2586 1 1 78 PRO O O -15.297 5.920 -6.127 1.00 . A A . 78 PRO O 1 1
2 2587 1 1 79 LYS C C -14.179 8.983 -6.390 1.00 . A A . 79 LYS C 1 1
2 2588 1 1 79 LYS CA C -13.911 8.123 -5.163 1.00 . A A . 79 LYS CA 1 1
2 2589 1 1 79 LYS CB C -12.972 8.843 -4.196 1.00 . A A . 79 LYS CB 1 1
2 2590 1 1 79 LYS CD C -12.610 10.714 -2.574 1.00 . A A . 79 LYS CD 1 1
2 2591 1 1 79 LYS CE C -13.111 12.060 -2.086 1.00 . A A . 79 LYS CE 1 1
2 2592 1 1 79 LYS CG C -13.538 10.128 -3.622 1.00 . A A . 79 LYS CG 1 1
2 2593 1 1 79 LYS H H -12.362 6.727 -5.480 1.00 . A A . 79 LYS H 1 1
2 2594 1 1 79 LYS HA H -14.848 7.924 -4.664 1.00 . A A . 79 LYS HA 1 1
2 2595 1 1 79 LYS HB2 H -12.745 8.179 -3.375 1.00 . A A . 79 LYS HB2 1 1
2 2596 1 1 79 LYS HB3 H -12.054 9.079 -4.716 1.00 . A A . 79 LYS HB3 1 1
2 2597 1 1 79 LYS HD2 H -12.554 10.036 -1.737 1.00 . A A . 79 LYS HD2 1 1
2 2598 1 1 79 LYS HD3 H -11.628 10.841 -3.006 1.00 . A A . 79 LYS HD3 1 1
2 2599 1 1 79 LYS HE2 H -13.173 12.734 -2.927 1.00 . A A . 79 LYS HE2 1 1
2 2600 1 1 79 LYS HE3 H -14.094 11.929 -1.656 1.00 . A A . 79 LYS HE3 1 1
2 2601 1 1 79 LYS HG2 H -13.663 10.845 -4.421 1.00 . A A . 79 LYS HG2 1 1
2 2602 1 1 79 LYS HG3 H -14.494 9.919 -3.168 1.00 . A A . 79 LYS HG3 1 1
2 2603 1 1 79 LYS HZ1 H -11.221 12.602 -1.383 1.00 . A A . 79 LYS HZ1 1 1
2 2604 1 1 79 LYS HZ2 H -12.305 12.133 -0.160 1.00 . A A . 79 LYS HZ2 1 1
2 2605 1 1 79 LYS HZ3 H -12.466 13.647 -0.901 1.00 . A A . 79 LYS HZ3 1 1
2 2606 1 1 79 LYS N N -13.334 6.851 -5.556 1.00 . A A . 79 LYS N 1 1
2 2607 1 1 79 LYS NZ N -12.212 12.648 -1.062 1.00 . A A . 79 LYS NZ 1 1
2 2608 1 1 79 LYS O O -13.283 9.225 -7.203 1.00 . A A . 79 LYS O 1 1
2 2609 1 1 80 LEU C C -15.331 11.684 -7.493 1.00 . A A . 80 LEU C 1 1
2 2610 1 1 80 LEU CA C -15.811 10.248 -7.661 1.00 . A A . 80 LEU CA 1 1
2 2611 1 1 80 LEU CB C -17.331 10.217 -7.846 1.00 . A A . 80 LEU CB 1 1
2 2612 1 1 80 LEU CD1 C -19.438 8.923 -8.261 1.00 . A A . 80 LEU CD1 1 1
2 2613 1 1 80 LEU CD2 C -17.297 8.179 -9.314 1.00 . A A . 80 LEU CD2 1 1
2 2614 1 1 80 LEU CG C -17.930 8.831 -8.092 1.00 . A A . 80 LEU CG 1 1
2 2615 1 1 80 LEU H H -16.082 9.216 -5.837 1.00 . A A . 80 LEU H 1 1
2 2616 1 1 80 LEU HA H -15.344 9.828 -8.539 1.00 . A A . 80 LEU HA 1 1
2 2617 1 1 80 LEU HB2 H -17.787 10.631 -6.958 1.00 . A A . 80 LEU HB2 1 1
2 2618 1 1 80 LEU HB3 H -17.582 10.847 -8.686 1.00 . A A . 80 LEU HB3 1 1
2 2619 1 1 80 LEU HD11 H -19.875 9.351 -7.370 1.00 . A A . 80 LEU HD11 1 1
2 2620 1 1 80 LEU HD12 H -19.844 7.936 -8.422 1.00 . A A . 80 LEU HD12 1 1
2 2621 1 1 80 LEU HD13 H -19.667 9.550 -9.111 1.00 . A A . 80 LEU HD13 1 1
2 2622 1 1 80 LEU HD21 H -17.723 7.196 -9.457 1.00 . A A . 80 LEU HD21 1 1
2 2623 1 1 80 LEU HD22 H -16.231 8.090 -9.165 1.00 . A A . 80 LEU HD22 1 1
2 2624 1 1 80 LEU HD23 H -17.490 8.785 -10.187 1.00 . A A . 80 LEU HD23 1 1
2 2625 1 1 80 LEU HG H -17.727 8.204 -7.235 1.00 . A A . 80 LEU HG 1 1
2 2626 1 1 80 LEU N N -15.417 9.435 -6.522 1.00 . A A . 80 LEU N 1 1
2 2627 1 1 80 LEU O O -16.006 12.513 -6.879 1.00 . A A . 80 LEU O 1 1
2 2628 1 1 81 GLU C C -13.437 13.824 -9.403 1.00 . A A . 81 GLU C 1 1
2 2629 1 1 81 GLU CA C -13.597 13.308 -7.981 1.00 . A A . 81 GLU CA 1 1
2 2630 1 1 81 GLU CB C -12.253 13.337 -7.247 1.00 . A A . 81 GLU CB 1 1
2 2631 1 1 81 GLU CD C -11.143 13.212 -4.984 1.00 . A A . 81 GLU CD 1 1
2 2632 1 1 81 GLU CG C -12.334 12.810 -5.825 1.00 . A A . 81 GLU CG 1 1
2 2633 1 1 81 GLU H H -13.615 11.237 -8.403 1.00 . A A . 81 GLU H 1 1
2 2634 1 1 81 GLU HA H -14.299 13.941 -7.458 1.00 . A A . 81 GLU HA 1 1
2 2635 1 1 81 GLU HB2 H -11.543 12.734 -7.793 1.00 . A A . 81 GLU HB2 1 1
2 2636 1 1 81 GLU HB3 H -11.898 14.356 -7.211 1.00 . A A . 81 GLU HB3 1 1
2 2637 1 1 81 GLU HG2 H -13.227 13.199 -5.363 1.00 . A A . 81 GLU HG2 1 1
2 2638 1 1 81 GLU HG3 H -12.387 11.731 -5.856 1.00 . A A . 81 GLU HG3 1 1
2 2639 1 1 81 GLU N N -14.143 11.960 -8.003 1.00 . A A . 81 GLU N 1 1
2 2640 1 1 81 GLU O O -14.001 13.252 -10.341 1.00 . A A . 81 GLU O 1 1
2 2641 1 1 81 GLU OE1 O -10.126 12.492 -4.988 1.00 . A A . 81 GLU OE1 1 1
2 2642 1 1 81 GLU OE2 O -11.224 14.258 -4.307 1.00 . A A . 81 GLU OE2 1 1
2 2643 1 1 82 HIS C C -11.448 14.599 -11.678 1.00 . A A . 82 HIS C 1 1
2 2644 1 1 82 HIS CA C -12.415 15.482 -10.880 1.00 . A A . 82 HIS CA 1 1
2 2645 1 1 82 HIS CB C -11.838 16.898 -10.719 1.00 . A A . 82 HIS CB 1 1
2 2646 1 1 82 HIS CD2 C -11.810 17.477 -13.260 1.00 . A A . 82 HIS CD2 1 1
2 2647 1 1 82 HIS CE1 C -12.277 19.611 -13.101 1.00 . A A . 82 HIS CE1 1 1
2 2648 1 1 82 HIS CG C -11.955 17.764 -11.943 1.00 . A A . 82 HIS CG 1 1
2 2649 1 1 82 HIS H H -12.268 15.318 -8.772 1.00 . A A . 82 HIS H 1 1
2 2650 1 1 82 HIS HA H -13.355 15.539 -11.407 1.00 . A A . 82 HIS HA 1 1
2 2651 1 1 82 HIS HB2 H -12.356 17.398 -9.916 1.00 . A A . 82 HIS HB2 1 1
2 2652 1 1 82 HIS HB3 H -10.790 16.823 -10.467 1.00 . A A . 82 HIS HB3 1 1
2 2653 1 1 82 HIS HD1 H -12.396 19.629 -11.050 1.00 . A A . 82 HIS HD1 1 1
2 2654 1 1 82 HIS HD2 H -11.578 16.510 -13.684 1.00 . A A . 82 HIS HD2 1 1
2 2655 1 1 82 HIS HE1 H -12.483 20.641 -13.356 1.00 . A A . 82 HIS HE1 1 1
2 2656 1 1 82 HIS HE2 H -11.984 18.738 -14.938 1.00 . A A . 82 HIS HE2 1 1
2 2657 1 1 82 HIS N N -12.669 14.897 -9.563 1.00 . A A . 82 HIS N 1 1
2 2658 1 1 82 HIS ND1 N -12.246 19.109 -11.881 1.00 . A A . 82 HIS ND1 1 1
2 2659 1 1 82 HIS NE2 N -12.016 18.642 -13.953 1.00 . A A . 82 HIS NE2 1 1
2 2660 1 1 82 HIS O O -10.410 15.064 -12.144 1.00 . A A . 82 HIS O 1 1
2 2661 1 1 83 HIS C C -9.623 12.228 -11.905 1.00 . A A . 83 HIS C 1 1
2 2662 1 1 83 HIS CA C -11.004 12.338 -12.540 1.00 . A A . 83 HIS CA 1 1
2 2663 1 1 83 HIS CB C -10.909 12.669 -14.036 1.00 . A A . 83 HIS CB 1 1
2 2664 1 1 83 HIS CD2 C -13.459 12.888 -14.484 1.00 . A A . 83 HIS CD2 1 1
2 2665 1 1 83 HIS CE1 C -13.566 11.732 -16.339 1.00 . A A . 83 HIS CE1 1 1
2 2666 1 1 83 HIS CG C -12.204 12.468 -14.772 1.00 . A A . 83 HIS CG 1 1
2 2667 1 1 83 HIS H H -12.678 13.042 -11.446 1.00 . A A . 83 HIS H 1 1
2 2668 1 1 83 HIS HA H -11.500 11.383 -12.432 1.00 . A A . 83 HIS HA 1 1
2 2669 1 1 83 HIS HB2 H -10.619 13.703 -14.150 1.00 . A A . 83 HIS HB2 1 1
2 2670 1 1 83 HIS HB3 H -10.161 12.037 -14.492 1.00 . A A . 83 HIS HB3 1 1
2 2671 1 1 83 HIS HD1 H -11.558 11.325 -16.436 1.00 . A A . 83 HIS HD1 1 1
2 2672 1 1 83 HIS HD2 H -13.755 13.488 -13.633 1.00 . A A . 83 HIS HD2 1 1
2 2673 1 1 83 HIS HE1 H -13.944 11.243 -17.224 1.00 . A A . 83 HIS HE1 1 1
2 2674 1 1 83 HIS HE2 H -15.244 12.631 -15.567 1.00 . A A . 83 HIS HE2 1 1
2 2675 1 1 83 HIS N N -11.818 13.327 -11.832 1.00 . A A . 83 HIS N 1 1
2 2676 1 1 83 HIS ND1 N -12.308 11.746 -15.944 1.00 . A A . 83 HIS ND1 1 1
2 2677 1 1 83 HIS NE2 N -14.285 12.416 -15.470 1.00 . A A . 83 HIS NE2 1 1
2 2678 1 1 83 HIS O O -8.685 12.925 -12.285 1.00 . A A . 83 HIS O 1 1
2 2679 1 1 84 HIS C C -7.225 10.441 -10.828 1.00 . A A . 84 HIS C 1 1
2 2680 1 1 84 HIS CA C -8.313 11.241 -10.111 1.00 . A A . 84 HIS CA 1 1
2 2681 1 1 84 HIS CB C -8.654 10.609 -8.751 1.00 . A A . 84 HIS CB 1 1
2 2682 1 1 84 HIS CD2 C -6.691 9.326 -7.656 1.00 . A A . 84 HIS CD2 1 1
2 2683 1 1 84 HIS CE1 C -5.947 10.909 -6.346 1.00 . A A . 84 HIS CE1 1 1
2 2684 1 1 84 HIS CG C -7.474 10.409 -7.848 1.00 . A A . 84 HIS CG 1 1
2 2685 1 1 84 HIS H H -10.264 10.736 -10.743 1.00 . A A . 84 HIS H 1 1
2 2686 1 1 84 HIS HA H -7.946 12.241 -9.943 1.00 . A A . 84 HIS HA 1 1
2 2687 1 1 84 HIS HB2 H -9.358 11.245 -8.236 1.00 . A A . 84 HIS HB2 1 1
2 2688 1 1 84 HIS HB3 H -9.110 9.644 -8.920 1.00 . A A . 84 HIS HB3 1 1
2 2689 1 1 84 HIS HD1 H -7.351 12.299 -6.906 1.00 . A A . 84 HIS HD1 1 1
2 2690 1 1 84 HIS HD2 H -6.787 8.372 -8.154 1.00 . A A . 84 HIS HD2 1 1
2 2691 1 1 84 HIS HE1 H -5.359 11.451 -5.619 1.00 . A A . 84 HIS HE1 1 1
2 2692 1 1 84 HIS HE2 H -4.891 9.167 -6.596 1.00 . A A . 84 HIS HE2 1 1
2 2693 1 1 84 HIS N N -9.516 11.346 -10.922 1.00 . A A . 84 HIS N 1 1
2 2694 1 1 84 HIS ND1 N -6.984 11.384 -7.009 1.00 . A A . 84 HIS ND1 1 1
2 2695 1 1 84 HIS NE2 N -5.747 9.659 -6.720 1.00 . A A . 84 HIS NE2 1 1
2 2696 1 1 84 HIS O O -6.184 10.988 -11.185 1.00 . A A . 84 HIS O 1 1
2 2697 1 1 85 HIS C C -6.870 7.839 -13.030 1.00 . A A . 85 HIS C 1 1
2 2698 1 1 85 HIS CA C -6.443 8.298 -11.641 1.00 . A A . 85 HIS CA 1 1
2 2699 1 1 85 HIS CB C -6.163 7.097 -10.731 1.00 . A A . 85 HIS CB 1 1
2 2700 1 1 85 HIS CD2 C -4.243 5.373 -10.440 1.00 . A A . 85 HIS CD2 1 1
2 2701 1 1 85 HIS CE1 C -2.679 6.452 -11.528 1.00 . A A . 85 HIS CE1 1 1
2 2702 1 1 85 HIS CG C -4.784 6.527 -10.894 1.00 . A A . 85 HIS CG 1 1
2 2703 1 1 85 HIS H H -8.349 8.781 -10.830 1.00 . A A . 85 HIS H 1 1
2 2704 1 1 85 HIS HA H -5.540 8.882 -11.737 1.00 . A A . 85 HIS HA 1 1
2 2705 1 1 85 HIS HB2 H -6.275 7.400 -9.702 1.00 . A A . 85 HIS HB2 1 1
2 2706 1 1 85 HIS HB3 H -6.874 6.315 -10.951 1.00 . A A . 85 HIS HB3 1 1
2 2707 1 1 85 HIS HD1 H -3.856 8.051 -12.027 1.00 . A A . 85 HIS HD1 1 1
2 2708 1 1 85 HIS HD2 H -4.750 4.609 -9.868 1.00 . A A . 85 HIS HD2 1 1
2 2709 1 1 85 HIS HE1 H -1.731 6.715 -11.971 1.00 . A A . 85 HIS HE1 1 1
2 2710 1 1 85 HIS HE2 H -2.342 4.562 -10.825 1.00 . A A . 85 HIS HE2 1 1
2 2711 1 1 85 HIS N N -7.466 9.157 -11.051 1.00 . A A . 85 HIS N 1 1
2 2712 1 1 85 HIS ND1 N -3.777 7.178 -11.572 1.00 . A A . 85 HIS ND1 1 1
2 2713 1 1 85 HIS NE2 N -2.931 5.350 -10.847 1.00 . A A . 85 HIS NE2 1 1
2 2714 1 1 85 HIS O O -6.317 6.893 -13.594 1.00 . A A . 85 HIS O 1 1
2 2715 1 1 86 HIS C C -9.012 9.530 -15.452 1.00 . A A . 86 HIS C 1 1
2 2716 1 1 86 HIS CA C -8.348 8.272 -14.915 1.00 . A A . 86 HIS CA 1 1
2 2717 1 1 86 HIS CB C -9.339 7.098 -14.908 1.00 . A A . 86 HIS CB 1 1
2 2718 1 1 86 HIS CD2 C -11.048 7.093 -16.866 1.00 . A A . 86 HIS CD2 1 1
2 2719 1 1 86 HIS CE1 C -9.956 5.787 -18.241 1.00 . A A . 86 HIS CE1 1 1
2 2720 1 1 86 HIS CG C -9.889 6.745 -16.261 1.00 . A A . 86 HIS CG 1 1
2 2721 1 1 86 HIS H H -8.252 9.269 -13.061 1.00 . A A . 86 HIS H 1 1
2 2722 1 1 86 HIS HA H -7.504 8.024 -15.541 1.00 . A A . 86 HIS HA 1 1
2 2723 1 1 86 HIS HB2 H -8.841 6.222 -14.518 1.00 . A A . 86 HIS HB2 1 1
2 2724 1 1 86 HIS HB3 H -10.171 7.345 -14.266 1.00 . A A . 86 HIS HB3 1 1
2 2725 1 1 86 HIS HD1 H -8.349 5.503 -17.000 1.00 . A A . 86 HIS HD1 1 1
2 2726 1 1 86 HIS HD2 H -11.816 7.738 -16.460 1.00 . A A . 86 HIS HD2 1 1
2 2727 1 1 86 HIS HE1 H -9.685 5.204 -19.109 1.00 . A A . 86 HIS HE1 1 1
2 2728 1 1 86 HIS HE2 H -11.879 6.360 -18.651 1.00 . A A . 86 HIS HE2 1 1
2 2729 1 1 86 HIS N N -7.852 8.537 -13.575 1.00 . A A . 86 HIS N 1 1
2 2730 1 1 86 HIS ND1 N -9.230 5.927 -17.149 1.00 . A A . 86 HIS ND1 1 1
2 2731 1 1 86 HIS NE2 N -11.069 6.483 -18.097 1.00 . A A . 86 HIS NE2 1 1
2 2732 1 1 86 HIS O O -10.177 9.799 -15.159 1.00 . A A . 86 HIS O 1 1
2 2733 1 1 87 HIS C C -9.522 11.363 -18.008 1.00 . A A . 87 HIS C 1 1
2 2734 1 1 87 HIS CA C -8.754 11.582 -16.710 1.00 . A A . 87 HIS CA 1 1
2 2735 1 1 87 HIS CB C -7.592 12.555 -16.929 1.00 . A A . 87 HIS CB 1 1
2 2736 1 1 87 HIS CD2 C -8.537 14.634 -18.164 1.00 . A A . 87 HIS CD2 1 1
2 2737 1 1 87 HIS CE1 C -8.389 16.073 -16.521 1.00 . A A . 87 HIS CE1 1 1
2 2738 1 1 87 HIS CG C -8.023 13.980 -17.096 1.00 . A A . 87 HIS CG 1 1
2 2739 1 1 87 HIS H H -7.347 10.033 -16.427 1.00 . A A . 87 HIS H 1 1
2 2740 1 1 87 HIS HA H -9.427 11.996 -15.974 1.00 . A A . 87 HIS HA 1 1
2 2741 1 1 87 HIS HB2 H -6.928 12.508 -16.079 1.00 . A A . 87 HIS HB2 1 1
2 2742 1 1 87 HIS HB3 H -7.052 12.264 -17.819 1.00 . A A . 87 HIS HB3 1 1
2 2743 1 1 87 HIS HD1 H -7.598 14.746 -15.171 1.00 . A A . 87 HIS HD1 1 1
2 2744 1 1 87 HIS HD2 H -8.739 14.210 -19.139 1.00 . A A . 87 HIS HD2 1 1
2 2745 1 1 87 HIS HE1 H -8.449 16.985 -15.945 1.00 . A A . 87 HIS HE1 1 1
2 2746 1 1 87 HIS HE2 H -9.217 16.617 -18.321 1.00 . A A . 87 HIS HE2 1 1
2 2747 1 1 87 HIS N N -8.258 10.314 -16.203 1.00 . A A . 87 HIS N 1 1
2 2748 1 1 87 HIS ND1 N -7.942 14.912 -16.084 1.00 . A A . 87 HIS ND1 1 1
2 2749 1 1 87 HIS NE2 N -8.756 15.931 -17.779 1.00 . A A . 87 HIS NE2 1 1
2 2750 1 1 87 HIS O O -8.926 11.519 -19.092 1.00 . A A . 87 HIS O 1 1
2 2751 1 1 87 HIS OXT O -10.714 11.014 -17.937 1.00 . A A . 87 HIS OXT 1 1
2 2752 2 2 1 ZN ZN ZN 4.993 2.466 -5.646 1.00 . B A . 150 ZN ZN 1 1
3 2753 1 1 1 MET C C -17.153 -10.684 -0.626 1.00 . A A . 1 MET C 1 1
3 2754 1 1 1 MET CA C -18.272 -9.661 -0.726 1.00 . A A . 1 MET CA 1 1
3 2755 1 1 1 MET CB C -18.740 -9.270 0.679 1.00 . A A . 1 MET CB 1 1
3 2756 1 1 1 MET CE C -19.613 -5.199 0.380 1.00 . A A . 1 MET CE 1 1
3 2757 1 1 1 MET CG C -19.488 -7.948 0.728 1.00 . A A . 1 MET CG 1 1
3 2758 1 1 1 MET H1 H -20.163 -9.493 -1.591 1.00 . A A . 1 MET H1 1 1
3 2759 1 1 1 MET H2 H -19.767 -11.066 -1.085 1.00 . A A . 1 MET H2 1 1
3 2760 1 1 1 MET H3 H -19.066 -10.422 -2.491 1.00 . A A . 1 MET H3 1 1
3 2761 1 1 1 MET HA H -17.894 -8.782 -1.227 1.00 . A A . 1 MET HA 1 1
3 2762 1 1 1 MET HB2 H -19.393 -10.043 1.057 1.00 . A A . 1 MET HB2 1 1
3 2763 1 1 1 MET HB3 H -17.877 -9.194 1.324 1.00 . A A . 1 MET HB3 1 1
3 2764 1 1 1 MET HE1 H -19.132 -4.279 0.079 1.00 . A A . 1 MET HE1 1 1
3 2765 1 1 1 MET HE2 H -19.902 -5.130 1.418 1.00 . A A . 1 MET HE2 1 1
3 2766 1 1 1 MET HE3 H -20.489 -5.362 -0.228 1.00 . A A . 1 MET HE3 1 1
3 2767 1 1 1 MET HG2 H -20.360 -8.017 0.094 1.00 . A A . 1 MET HG2 1 1
3 2768 1 1 1 MET HG3 H -19.797 -7.761 1.746 1.00 . A A . 1 MET HG3 1 1
3 2769 1 1 1 MET N N -19.395 -10.195 -1.527 1.00 . A A . 1 MET N 1 1
3 2770 1 1 1 MET O O -17.193 -11.730 -1.273 1.00 . A A . 1 MET O 1 1
3 2771 1 1 1 MET SD S -18.474 -6.565 0.167 1.00 . A A . 1 MET SD 1 1
3 2772 1 1 2 ALA C C -14.704 -11.322 1.883 1.00 . A A . 2 ALA C 1 1
3 2773 1 1 2 ALA CA C -15.037 -11.272 0.401 1.00 . A A . 2 ALA CA 1 1
3 2774 1 1 2 ALA CB C -13.828 -10.833 -0.410 1.00 . A A . 2 ALA CB 1 1
3 2775 1 1 2 ALA H H -16.172 -9.516 0.659 1.00 . A A . 2 ALA H 1 1
3 2776 1 1 2 ALA HA H -15.331 -12.259 0.071 1.00 . A A . 2 ALA HA 1 1
3 2777 1 1 2 ALA HB1 H -14.093 -10.790 -1.457 1.00 . A A . 2 ALA HB1 1 1
3 2778 1 1 2 ALA HB2 H -13.028 -11.544 -0.271 1.00 . A A . 2 ALA HB2 1 1
3 2779 1 1 2 ALA HB3 H -13.506 -9.858 -0.078 1.00 . A A . 2 ALA HB3 1 1
3 2780 1 1 2 ALA N N -16.153 -10.372 0.182 1.00 . A A . 2 ALA N 1 1
3 2781 1 1 2 ALA O O -15.193 -10.498 2.659 1.00 . A A . 2 ALA O 1 1
3 2782 1 1 3 ASP C C -12.053 -12.281 3.900 1.00 . A A . 3 ASP C 1 1
3 2783 1 1 3 ASP CA C -13.545 -12.468 3.679 1.00 . A A . 3 ASP CA 1 1
3 2784 1 1 3 ASP CB C -13.974 -13.859 4.155 1.00 . A A . 3 ASP CB 1 1
3 2785 1 1 3 ASP CG C -15.461 -14.105 3.986 1.00 . A A . 3 ASP CG 1 1
3 2786 1 1 3 ASP H H -13.496 -12.885 1.600 1.00 . A A . 3 ASP H 1 1
3 2787 1 1 3 ASP HA H -14.075 -11.722 4.250 1.00 . A A . 3 ASP HA 1 1
3 2788 1 1 3 ASP HB2 H -13.439 -14.607 3.588 1.00 . A A . 3 ASP HB2 1 1
3 2789 1 1 3 ASP HB3 H -13.727 -13.965 5.201 1.00 . A A . 3 ASP HB3 1 1
3 2790 1 1 3 ASP N N -13.885 -12.281 2.274 1.00 . A A . 3 ASP N 1 1
3 2791 1 1 3 ASP O O -11.625 -11.782 4.937 1.00 . A A . 3 ASP O 1 1
3 2792 1 1 3 ASP OD1 O -16.239 -13.748 4.896 1.00 . A A . 3 ASP OD1 1 1
3 2793 1 1 3 ASP OD2 O -15.862 -14.663 2.941 1.00 . A A . 3 ASP OD2 1 1
3 2794 1 1 4 TYR C C -9.322 -11.435 2.089 1.00 . A A . 4 TYR C 1 1
3 2795 1 1 4 TYR CA C -9.813 -12.555 2.997 1.00 . A A . 4 TYR CA 1 1
3 2796 1 1 4 TYR CB C -9.156 -13.881 2.609 1.00 . A A . 4 TYR CB 1 1
3 2797 1 1 4 TYR CD1 C -9.161 -15.120 4.805 1.00 . A A . 4 TYR CD1 1 1
3 2798 1 1 4 TYR CD2 C -10.409 -16.037 2.992 1.00 . A A . 4 TYR CD2 1 1
3 2799 1 1 4 TYR CE1 C -9.550 -16.170 5.610 1.00 . A A . 4 TYR CE1 1 1
3 2800 1 1 4 TYR CE2 C -10.803 -17.090 3.792 1.00 . A A . 4 TYR CE2 1 1
3 2801 1 1 4 TYR CG C -9.582 -15.036 3.485 1.00 . A A . 4 TYR CG 1 1
3 2802 1 1 4 TYR CZ C -10.369 -17.152 5.100 1.00 . A A . 4 TYR CZ 1 1
3 2803 1 1 4 TYR H H -11.665 -13.055 2.099 1.00 . A A . 4 TYR H 1 1
3 2804 1 1 4 TYR HA H -9.557 -12.320 4.020 1.00 . A A . 4 TYR HA 1 1
3 2805 1 1 4 TYR HB2 H -9.416 -14.122 1.589 1.00 . A A . 4 TYR HB2 1 1
3 2806 1 1 4 TYR HB3 H -8.084 -13.781 2.689 1.00 . A A . 4 TYR HB3 1 1
3 2807 1 1 4 TYR HD1 H -8.520 -14.347 5.203 1.00 . A A . 4 TYR HD1 1 1
3 2808 1 1 4 TYR HD2 H -10.745 -15.984 1.966 1.00 . A A . 4 TYR HD2 1 1
3 2809 1 1 4 TYR HE1 H -9.211 -16.219 6.635 1.00 . A A . 4 TYR HE1 1 1
3 2810 1 1 4 TYR HE2 H -11.445 -17.861 3.391 1.00 . A A . 4 TYR HE2 1 1
3 2811 1 1 4 TYR HH H -11.209 -17.840 6.695 1.00 . A A . 4 TYR HH 1 1
3 2812 1 1 4 TYR N N -11.263 -12.674 2.912 1.00 . A A . 4 TYR N 1 1
3 2813 1 1 4 TYR O O -8.228 -11.503 1.523 1.00 . A A . 4 TYR O 1 1
3 2814 1 1 4 TYR OH O -10.762 -18.197 5.906 1.00 . A A . 4 TYR OH 1 1
3 2815 1 1 5 ASN C C -9.068 -8.183 1.866 1.00 . A A . 5 ASN C 1 1
3 2816 1 1 5 ASN CA C -9.820 -9.267 1.106 1.00 . A A . 5 ASN CA 1 1
3 2817 1 1 5 ASN CB C -11.098 -8.680 0.487 1.00 . A A . 5 ASN CB 1 1
3 2818 1 1 5 ASN CG C -12.112 -8.212 1.525 1.00 . A A . 5 ASN CG 1 1
3 2819 1 1 5 ASN H H -10.958 -10.371 2.501 1.00 . A A . 5 ASN H 1 1
3 2820 1 1 5 ASN HA H -9.186 -9.632 0.313 1.00 . A A . 5 ASN HA 1 1
3 2821 1 1 5 ASN HB2 H -10.832 -7.836 -0.130 1.00 . A A . 5 ASN HB2 1 1
3 2822 1 1 5 ASN HB3 H -11.566 -9.434 -0.131 1.00 . A A . 5 ASN HB3 1 1
3 2823 1 1 5 ASN HD21 H -12.712 -6.752 0.321 1.00 . A A . 5 ASN HD21 1 1
3 2824 1 1 5 ASN HD22 H -13.510 -6.842 1.852 1.00 . A A . 5 ASN HD22 1 1
3 2825 1 1 5 ASN N N -10.131 -10.394 1.973 1.00 . A A . 5 ASN N 1 1
3 2826 1 1 5 ASN ND2 N -12.853 -7.164 1.199 1.00 . A A . 5 ASN ND2 1 1
3 2827 1 1 5 ASN O O -9.447 -7.800 2.974 1.00 . A A . 5 ASN O 1 1
3 2828 1 1 5 ASN OD1 O -12.233 -8.788 2.606 1.00 . A A . 5 ASN OD1 1 1
3 2829 1 1 6 ILE C C -7.853 -5.277 1.490 1.00 . A A . 6 ILE C 1 1
3 2830 1 1 6 ILE CA C -7.217 -6.619 1.837 1.00 . A A . 6 ILE CA 1 1
3 2831 1 1 6 ILE CB C -5.752 -6.637 1.340 1.00 . A A . 6 ILE CB 1 1
3 2832 1 1 6 ILE CD1 C -4.300 -6.544 -0.762 1.00 . A A . 6 ILE CD1 1 1
3 2833 1 1 6 ILE CG1 C -5.702 -6.614 -0.194 1.00 . A A . 6 ILE CG1 1 1
3 2834 1 1 6 ILE CG2 C -5.022 -7.856 1.891 1.00 . A A . 6 ILE CG2 1 1
3 2835 1 1 6 ILE H H -7.701 -8.108 0.419 1.00 . A A . 6 ILE H 1 1
3 2836 1 1 6 ILE HA H -7.213 -6.737 2.912 1.00 . A A . 6 ILE HA 1 1
3 2837 1 1 6 ILE HB H -5.258 -5.755 1.721 1.00 . A A . 6 ILE HB 1 1
3 2838 1 1 6 ILE HD11 H -3.819 -5.639 -0.422 1.00 . A A . 6 ILE HD11 1 1
3 2839 1 1 6 ILE HD12 H -4.348 -6.543 -1.842 1.00 . A A . 6 ILE HD12 1 1
3 2840 1 1 6 ILE HD13 H -3.734 -7.400 -0.428 1.00 . A A . 6 ILE HD13 1 1
3 2841 1 1 6 ILE HG12 H -6.166 -7.510 -0.576 1.00 . A A . 6 ILE HG12 1 1
3 2842 1 1 6 ILE HG13 H -6.248 -5.752 -0.551 1.00 . A A . 6 ILE HG13 1 1
3 2843 1 1 6 ILE HG21 H -5.015 -7.814 2.971 1.00 . A A . 6 ILE HG21 1 1
3 2844 1 1 6 ILE HG22 H -4.006 -7.863 1.524 1.00 . A A . 6 ILE HG22 1 1
3 2845 1 1 6 ILE HG23 H -5.528 -8.755 1.569 1.00 . A A . 6 ILE HG23 1 1
3 2846 1 1 6 ILE N N -7.989 -7.710 1.269 1.00 . A A . 6 ILE N 1 1
3 2847 1 1 6 ILE O O -8.566 -5.163 0.487 1.00 . A A . 6 ILE O 1 1
3 2848 1 1 7 PRO C C -7.627 -2.329 0.766 1.00 . A A . 7 PRO C 1 1
3 2849 1 1 7 PRO CA C -8.140 -2.905 2.080 1.00 . A A . 7 PRO CA 1 1
3 2850 1 1 7 PRO CB C -7.608 -2.087 3.266 1.00 . A A . 7 PRO CB 1 1
3 2851 1 1 7 PRO CD C -6.842 -4.326 3.570 1.00 . A A . 7 PRO CD 1 1
3 2852 1 1 7 PRO CG C -7.268 -3.093 4.310 1.00 . A A . 7 PRO CG 1 1
3 2853 1 1 7 PRO HA H -9.221 -2.889 2.084 1.00 . A A . 7 PRO HA 1 1
3 2854 1 1 7 PRO HB2 H -6.736 -1.526 2.960 1.00 . A A . 7 PRO HB2 1 1
3 2855 1 1 7 PRO HB3 H -8.376 -1.409 3.610 1.00 . A A . 7 PRO HB3 1 1
3 2856 1 1 7 PRO HD2 H -5.781 -4.298 3.365 1.00 . A A . 7 PRO HD2 1 1
3 2857 1 1 7 PRO HD3 H -7.096 -5.212 4.132 1.00 . A A . 7 PRO HD3 1 1
3 2858 1 1 7 PRO HG2 H -6.459 -2.728 4.926 1.00 . A A . 7 PRO HG2 1 1
3 2859 1 1 7 PRO HG3 H -8.138 -3.301 4.915 1.00 . A A . 7 PRO HG3 1 1
3 2860 1 1 7 PRO N N -7.622 -4.252 2.322 1.00 . A A . 7 PRO N 1 1
3 2861 1 1 7 PRO O O -6.472 -2.542 0.394 1.00 . A A . 7 PRO O 1 1
3 2862 1 1 8 HIS C C -7.541 0.392 -0.955 1.00 . A A . 8 HIS C 1 1
3 2863 1 1 8 HIS CA C -8.090 -1.001 -1.203 1.00 . A A . 8 HIS CA 1 1
3 2864 1 1 8 HIS CB C -9.266 -0.949 -2.186 1.00 . A A . 8 HIS CB 1 1
3 2865 1 1 8 HIS CD2 C -10.167 -3.383 -2.115 1.00 . A A . 8 HIS CD2 1 1
3 2866 1 1 8 HIS CE1 C -9.961 -3.868 -4.239 1.00 . A A . 8 HIS CE1 1 1
3 2867 1 1 8 HIS CG C -9.657 -2.290 -2.732 1.00 . A A . 8 HIS CG 1 1
3 2868 1 1 8 HIS H H -9.387 -1.447 0.411 1.00 . A A . 8 HIS H 1 1
3 2869 1 1 8 HIS HA H -7.304 -1.609 -1.630 1.00 . A A . 8 HIS HA 1 1
3 2870 1 1 8 HIS HB2 H -10.125 -0.532 -1.685 1.00 . A A . 8 HIS HB2 1 1
3 2871 1 1 8 HIS HB3 H -8.998 -0.314 -3.019 1.00 . A A . 8 HIS HB3 1 1
3 2872 1 1 8 HIS HD1 H -9.199 -2.043 -4.786 1.00 . A A . 8 HIS HD1 1 1
3 2873 1 1 8 HIS HD2 H -10.391 -3.475 -1.060 1.00 . A A . 8 HIS HD2 1 1
3 2874 1 1 8 HIS HE1 H -9.984 -4.399 -5.179 1.00 . A A . 8 HIS HE1 1 1
3 2875 1 1 8 HIS HE2 H -10.500 -5.312 -2.886 1.00 . A A . 8 HIS HE2 1 1
3 2876 1 1 8 HIS N N -8.481 -1.605 0.061 1.00 . A A . 8 HIS N 1 1
3 2877 1 1 8 HIS ND1 N -9.542 -2.628 -4.065 1.00 . A A . 8 HIS ND1 1 1
3 2878 1 1 8 HIS NE2 N -10.345 -4.351 -3.073 1.00 . A A . 8 HIS NE2 1 1
3 2879 1 1 8 HIS O O -8.247 1.269 -0.463 1.00 . A A . 8 HIS O 1 1
3 2880 1 1 9 PHE C C -5.476 2.625 -2.354 1.00 . A A . 9 PHE C 1 1
3 2881 1 1 9 PHE CA C -5.583 1.838 -1.054 1.00 . A A . 9 PHE CA 1 1
3 2882 1 1 9 PHE CB C -4.184 1.579 -0.481 1.00 . A A . 9 PHE CB 1 1
3 2883 1 1 9 PHE CD1 C -4.499 1.433 2.006 1.00 . A A . 9 PHE CD1 1 1
3 2884 1 1 9 PHE CD2 C -3.878 -0.544 0.824 1.00 . A A . 9 PHE CD2 1 1
3 2885 1 1 9 PHE CE1 C -4.501 0.726 3.194 1.00 . A A . 9 PHE CE1 1 1
3 2886 1 1 9 PHE CE2 C -3.877 -1.254 2.010 1.00 . A A . 9 PHE CE2 1 1
3 2887 1 1 9 PHE CG C -4.189 0.808 0.810 1.00 . A A . 9 PHE CG 1 1
3 2888 1 1 9 PHE CZ C -4.188 -0.618 3.195 1.00 . A A . 9 PHE CZ 1 1
3 2889 1 1 9 PHE H H -5.790 -0.158 -1.709 1.00 . A A . 9 PHE H 1 1
3 2890 1 1 9 PHE HA H -6.157 2.407 -0.340 1.00 . A A . 9 PHE HA 1 1
3 2891 1 1 9 PHE HB2 H -3.607 1.017 -1.200 1.00 . A A . 9 PHE HB2 1 1
3 2892 1 1 9 PHE HB3 H -3.698 2.527 -0.300 1.00 . A A . 9 PHE HB3 1 1
3 2893 1 1 9 PHE HD1 H -4.744 2.485 2.007 1.00 . A A . 9 PHE HD1 1 1
3 2894 1 1 9 PHE HD2 H -3.633 -1.042 -0.103 1.00 . A A . 9 PHE HD2 1 1
3 2895 1 1 9 PHE HE1 H -4.746 1.226 4.119 1.00 . A A . 9 PHE HE1 1 1
3 2896 1 1 9 PHE HE2 H -3.633 -2.306 2.008 1.00 . A A . 9 PHE HE2 1 1
3 2897 1 1 9 PHE HZ H -4.189 -1.171 4.123 1.00 . A A . 9 PHE HZ 1 1
3 2898 1 1 9 PHE N N -6.277 0.578 -1.288 1.00 . A A . 9 PHE N 1 1
3 2899 1 1 9 PHE O O -6.025 2.216 -3.370 1.00 . A A . 9 PHE O 1 1
3 2900 1 1 10 GLN C C -3.137 4.528 -3.957 1.00 . A A . 10 GLN C 1 1
3 2901 1 1 10 GLN CA C -4.588 4.576 -3.507 1.00 . A A . 10 GLN CA 1 1
3 2902 1 1 10 GLN CB C -4.990 6.032 -3.241 1.00 . A A . 10 GLN CB 1 1
3 2903 1 1 10 GLN CD C -6.872 7.727 -3.261 1.00 . A A . 10 GLN CD 1 1
3 2904 1 1 10 GLN CG C -6.491 6.260 -3.141 1.00 . A A . 10 GLN CG 1 1
3 2905 1 1 10 GLN H H -4.337 4.008 -1.482 1.00 . A A . 10 GLN H 1 1
3 2906 1 1 10 GLN HA H -5.210 4.171 -4.292 1.00 . A A . 10 GLN HA 1 1
3 2907 1 1 10 GLN HB2 H -4.541 6.351 -2.313 1.00 . A A . 10 GLN HB2 1 1
3 2908 1 1 10 GLN HB3 H -4.610 6.647 -4.043 1.00 . A A . 10 GLN HB3 1 1
3 2909 1 1 10 GLN HE21 H -6.844 7.930 -1.287 1.00 . A A . 10 GLN HE21 1 1
3 2910 1 1 10 GLN HE22 H -7.238 9.354 -2.186 1.00 . A A . 10 GLN HE22 1 1
3 2911 1 1 10 GLN HG2 H -6.982 5.709 -3.929 1.00 . A A . 10 GLN HG2 1 1
3 2912 1 1 10 GLN HG3 H -6.833 5.895 -2.177 1.00 . A A . 10 GLN HG3 1 1
3 2913 1 1 10 GLN N N -4.759 3.740 -2.320 1.00 . A A . 10 GLN N 1 1
3 2914 1 1 10 GLN NE2 N -6.998 8.404 -2.132 1.00 . A A . 10 GLN NE2 1 1
3 2915 1 1 10 GLN O O -2.276 4.028 -3.233 1.00 . A A . 10 GLN O 1 1
3 2916 1 1 10 GLN OE1 O -7.071 8.241 -4.359 1.00 . A A . 10 GLN OE1 1 1
3 2917 1 1 11 ASN C C -0.505 5.738 -5.288 1.00 . A A . 11 ASN C 1 1
3 2918 1 1 11 ASN CA C -1.597 4.801 -5.809 1.00 . A A . 11 ASN CA 1 1
3 2919 1 1 11 ASN CB C -1.745 4.935 -7.327 1.00 . A A . 11 ASN CB 1 1
3 2920 1 1 11 ASN CG C -0.622 4.248 -8.077 1.00 . A A . 11 ASN CG 1 1
3 2921 1 1 11 ASN H H -3.553 5.589 -5.605 1.00 . A A . 11 ASN H 1 1
3 2922 1 1 11 ASN HA H -1.302 3.785 -5.586 1.00 . A A . 11 ASN HA 1 1
3 2923 1 1 11 ASN HB2 H -2.683 4.493 -7.629 1.00 . A A . 11 ASN HB2 1 1
3 2924 1 1 11 ASN HB3 H -1.746 5.984 -7.593 1.00 . A A . 11 ASN HB3 1 1
3 2925 1 1 11 ASN HD21 H -0.476 2.864 -6.662 1.00 . A A . 11 ASN HD21 1 1
3 2926 1 1 11 ASN HD22 H 0.636 2.713 -7.977 1.00 . A A . 11 ASN HD22 1 1
3 2927 1 1 11 ASN N N -2.874 5.033 -5.152 1.00 . A A . 11 ASN N 1 1
3 2928 1 1 11 ASN ND2 N -0.107 3.165 -7.516 1.00 . A A . 11 ASN ND2 1 1
3 2929 1 1 11 ASN O O -0.778 6.799 -4.731 1.00 . A A . 11 ASN O 1 1
3 2930 1 1 11 ASN OD1 O -0.234 4.672 -9.160 1.00 . A A . 11 ASN OD1 1 1
3 2931 1 1 12 ASP C C 2.439 7.099 -5.847 1.00 . A A . 12 ASP C 1 1
3 2932 1 1 12 ASP CA C 1.919 5.973 -4.953 1.00 . A A . 12 ASP CA 1 1
3 2933 1 1 12 ASP CB C 3.027 4.925 -4.737 1.00 . A A . 12 ASP CB 1 1
3 2934 1 1 12 ASP CG C 3.433 4.183 -6.000 1.00 . A A . 12 ASP CG 1 1
3 2935 1 1 12 ASP H H 0.875 4.551 -6.115 1.00 . A A . 12 ASP H 1 1
3 2936 1 1 12 ASP HA H 1.641 6.386 -3.999 1.00 . A A . 12 ASP HA 1 1
3 2937 1 1 12 ASP HB2 H 3.903 5.421 -4.343 1.00 . A A . 12 ASP HB2 1 1
3 2938 1 1 12 ASP HB3 H 2.684 4.199 -4.011 1.00 . A A . 12 ASP HB3 1 1
3 2939 1 1 12 ASP N N 0.740 5.322 -5.520 1.00 . A A . 12 ASP N 1 1
3 2940 1 1 12 ASP O O 3.534 7.611 -5.632 1.00 . A A . 12 ASP O 1 1
3 2941 1 1 12 ASP OD1 O 2.599 4.022 -6.905 1.00 . A A . 12 ASP OD1 1 1
3 2942 1 1 12 ASP OD2 O 4.594 3.703 -6.080 1.00 . A A . 12 ASP OD2 1 1
3 2943 1 1 13 LEU C C 1.974 9.936 -7.161 1.00 . A A . 13 LEU C 1 1
3 2944 1 1 13 LEU CA C 2.069 8.536 -7.773 1.00 . A A . 13 LEU CA 1 1
3 2945 1 1 13 LEU CB C 1.226 8.481 -9.049 1.00 . A A . 13 LEU CB 1 1
3 2946 1 1 13 LEU CD1 C 0.459 7.257 -11.095 1.00 . A A . 13 LEU CD1 1 1
3 2947 1 1 13 LEU CD2 C 2.781 6.928 -10.252 1.00 . A A . 13 LEU CD2 1 1
3 2948 1 1 13 LEU CG C 1.339 7.187 -9.856 1.00 . A A . 13 LEU CG 1 1
3 2949 1 1 13 LEU H H 0.765 7.087 -6.935 1.00 . A A . 13 LEU H 1 1
3 2950 1 1 13 LEU HA H 3.101 8.345 -8.029 1.00 . A A . 13 LEU HA 1 1
3 2951 1 1 13 LEU HB2 H 0.190 8.616 -8.775 1.00 . A A . 13 LEU HB2 1 1
3 2952 1 1 13 LEU HB3 H 1.523 9.300 -9.685 1.00 . A A . 13 LEU HB3 1 1
3 2953 1 1 13 LEU HD11 H 0.769 8.090 -11.709 1.00 . A A . 13 LEU HD11 1 1
3 2954 1 1 13 LEU HD12 H -0.570 7.391 -10.798 1.00 . A A . 13 LEU HD12 1 1
3 2955 1 1 13 LEU HD13 H 0.555 6.340 -11.657 1.00 . A A . 13 LEU HD13 1 1
3 2956 1 1 13 LEU HD21 H 3.385 6.834 -9.362 1.00 . A A . 13 LEU HD21 1 1
3 2957 1 1 13 LEU HD22 H 3.143 7.751 -10.849 1.00 . A A . 13 LEU HD22 1 1
3 2958 1 1 13 LEU HD23 H 2.838 6.014 -10.824 1.00 . A A . 13 LEU HD23 1 1
3 2959 1 1 13 LEU HG H 1.000 6.357 -9.252 1.00 . A A . 13 LEU HG 1 1
3 2960 1 1 13 LEU N N 1.648 7.499 -6.834 1.00 . A A . 13 LEU N 1 1
3 2961 1 1 13 LEU O O 2.589 10.880 -7.655 1.00 . A A . 13 LEU O 1 1
3 2962 1 1 14 GLY C C 1.673 11.656 -4.225 1.00 . A A . 14 GLY C 1 1
3 2963 1 1 14 GLY CA C 0.947 11.384 -5.528 1.00 . A A . 14 GLY CA 1 1
3 2964 1 1 14 GLY H H 0.819 9.272 -5.669 1.00 . A A . 14 GLY H 1 1
3 2965 1 1 14 GLY HA2 H 1.247 12.130 -6.250 1.00 . A A . 14 GLY HA2 1 1
3 2966 1 1 14 GLY HA3 H -0.115 11.481 -5.356 1.00 . A A . 14 GLY HA3 1 1
3 2967 1 1 14 GLY N N 1.207 10.067 -6.084 1.00 . A A . 14 GLY N 1 1
3 2968 1 1 14 GLY O O 1.743 12.801 -3.780 1.00 . A A . 14 GLY O 1 1
3 2969 1 1 15 TYR C C 4.320 10.349 -2.346 1.00 . A A . 15 TYR C 1 1
3 2970 1 1 15 TYR CA C 2.859 10.767 -2.307 1.00 . A A . 15 TYR CA 1 1
3 2971 1 1 15 TYR CB C 2.109 9.954 -1.251 1.00 . A A . 15 TYR CB 1 1
3 2972 1 1 15 TYR CD1 C -0.120 11.155 -1.252 1.00 . A A . 15 TYR CD1 1 1
3 2973 1 1 15 TYR CD2 C 1.105 11.041 0.791 1.00 . A A . 15 TYR CD2 1 1
3 2974 1 1 15 TYR CE1 C -1.117 11.871 -0.617 1.00 . A A . 15 TYR CE1 1 1
3 2975 1 1 15 TYR CE2 C 0.111 11.757 1.432 1.00 . A A . 15 TYR CE2 1 1
3 2976 1 1 15 TYR CG C 1.008 10.727 -0.559 1.00 . A A . 15 TYR CG 1 1
3 2977 1 1 15 TYR CZ C -0.997 12.169 0.724 1.00 . A A . 15 TYR CZ 1 1
3 2978 1 1 15 TYR H H 2.231 9.744 -4.050 1.00 . A A . 15 TYR H 1 1
3 2979 1 1 15 TYR HA H 2.810 11.812 -2.037 1.00 . A A . 15 TYR HA 1 1
3 2980 1 1 15 TYR HB2 H 1.665 9.091 -1.722 1.00 . A A . 15 TYR HB2 1 1
3 2981 1 1 15 TYR HB3 H 2.810 9.625 -0.497 1.00 . A A . 15 TYR HB3 1 1
3 2982 1 1 15 TYR HD1 H -0.214 10.920 -2.303 1.00 . A A . 15 TYR HD1 1 1
3 2983 1 1 15 TYR HD2 H 1.973 10.714 1.345 1.00 . A A . 15 TYR HD2 1 1
3 2984 1 1 15 TYR HE1 H -1.986 12.195 -1.172 1.00 . A A . 15 TYR HE1 1 1
3 2985 1 1 15 TYR HE2 H 0.206 11.989 2.482 1.00 . A A . 15 TYR HE2 1 1
3 2986 1 1 15 TYR HH H -1.583 13.447 2.039 1.00 . A A . 15 TYR HH 1 1
3 2987 1 1 15 TYR N N 2.224 10.620 -3.611 1.00 . A A . 15 TYR N 1 1
3 2988 1 1 15 TYR O O 4.701 9.462 -3.106 1.00 . A A . 15 TYR O 1 1
3 2989 1 1 15 TYR OH O -1.984 12.890 1.357 1.00 . A A . 15 TYR OH 1 1
3 2990 1 1 16 LYS C C 6.927 9.985 -0.175 1.00 . A A . 16 LYS C 1 1
3 2991 1 1 16 LYS CA C 6.557 10.699 -1.467 1.00 . A A . 16 LYS CA 1 1
3 2992 1 1 16 LYS CB C 7.392 11.970 -1.615 1.00 . A A . 16 LYS CB 1 1
3 2993 1 1 16 LYS CD C 8.253 13.792 -3.099 1.00 . A A . 16 LYS CD 1 1
3 2994 1 1 16 LYS CE C 8.316 14.338 -4.513 1.00 . A A . 16 LYS CE 1 1
3 2995 1 1 16 LYS CG C 7.341 12.580 -3.004 1.00 . A A . 16 LYS CG 1 1
3 2996 1 1 16 LYS H H 4.764 11.698 -0.931 1.00 . A A . 16 LYS H 1 1
3 2997 1 1 16 LYS HA H 6.772 10.039 -2.290 1.00 . A A . 16 LYS HA 1 1
3 2998 1 1 16 LYS HB2 H 7.032 12.706 -0.911 1.00 . A A . 16 LYS HB2 1 1
3 2999 1 1 16 LYS HB3 H 8.421 11.739 -1.385 1.00 . A A . 16 LYS HB3 1 1
3 3000 1 1 16 LYS HD2 H 7.878 14.565 -2.445 1.00 . A A . 16 LYS HD2 1 1
3 3001 1 1 16 LYS HD3 H 9.247 13.506 -2.790 1.00 . A A . 16 LYS HD3 1 1
3 3002 1 1 16 LYS HE2 H 8.670 13.558 -5.170 1.00 . A A . 16 LYS HE2 1 1
3 3003 1 1 16 LYS HE3 H 7.324 14.640 -4.814 1.00 . A A . 16 LYS HE3 1 1
3 3004 1 1 16 LYS HG2 H 7.659 11.842 -3.725 1.00 . A A . 16 LYS HG2 1 1
3 3005 1 1 16 LYS HG3 H 6.327 12.884 -3.217 1.00 . A A . 16 LYS HG3 1 1
3 3006 1 1 16 LYS HZ1 H 8.876 16.289 -4.014 1.00 . A A . 16 LYS HZ1 1 1
3 3007 1 1 16 LYS HZ2 H 9.293 15.838 -5.593 1.00 . A A . 16 LYS HZ2 1 1
3 3008 1 1 16 LYS HZ3 H 10.184 15.243 -4.277 1.00 . A A . 16 LYS HZ3 1 1
3 3009 1 1 16 LYS N N 5.134 10.999 -1.519 1.00 . A A . 16 LYS N 1 1
3 3010 1 1 16 LYS NZ N 9.230 15.507 -4.607 1.00 . A A . 16 LYS NZ 1 1
3 3011 1 1 16 LYS O O 7.964 9.325 -0.092 1.00 . A A . 16 LYS O 1 1
3 3012 1 1 17 ILE C C 4.882 8.848 2.475 1.00 . A A . 17 ILE C 1 1
3 3013 1 1 17 ILE CA C 6.247 9.356 2.054 1.00 . A A . 17 ILE CA 1 1
3 3014 1 1 17 ILE CB C 6.856 10.159 3.238 1.00 . A A . 17 ILE CB 1 1
3 3015 1 1 17 ILE CD1 C 8.195 12.066 2.183 1.00 . A A . 17 ILE CD1 1 1
3 3016 1 1 17 ILE CG1 C 8.239 10.729 2.894 1.00 . A A . 17 ILE CG1 1 1
3 3017 1 1 17 ILE CG2 C 6.955 9.282 4.481 1.00 . A A . 17 ILE CG2 1 1
3 3018 1 1 17 ILE H H 5.367 10.792 0.774 1.00 . A A . 17 ILE H 1 1
3 3019 1 1 17 ILE HA H 6.888 8.515 1.837 1.00 . A A . 17 ILE HA 1 1
3 3020 1 1 17 ILE HB H 6.189 10.977 3.465 1.00 . A A . 17 ILE HB 1 1
3 3021 1 1 17 ILE HD11 H 9.202 12.398 1.979 1.00 . A A . 17 ILE HD11 1 1
3 3022 1 1 17 ILE HD12 H 7.697 12.792 2.809 1.00 . A A . 17 ILE HD12 1 1
3 3023 1 1 17 ILE HD13 H 7.655 11.961 1.254 1.00 . A A . 17 ILE HD13 1 1
3 3024 1 1 17 ILE HG12 H 8.804 10.858 3.805 1.00 . A A . 17 ILE HG12 1 1
3 3025 1 1 17 ILE HG13 H 8.758 10.030 2.253 1.00 . A A . 17 ILE HG13 1 1
3 3026 1 1 17 ILE HG21 H 5.968 8.938 4.757 1.00 . A A . 17 ILE HG21 1 1
3 3027 1 1 17 ILE HG22 H 7.376 9.854 5.294 1.00 . A A . 17 ILE HG22 1 1
3 3028 1 1 17 ILE HG23 H 7.587 8.431 4.273 1.00 . A A . 17 ILE HG23 1 1
3 3029 1 1 17 ILE N N 6.098 10.142 0.842 1.00 . A A . 17 ILE N 1 1
3 3030 1 1 17 ILE O O 4.025 9.631 2.890 1.00 . A A . 17 ILE O 1 1
3 3031 1 1 18 ILE C C 3.609 6.189 4.130 1.00 . A A . 18 ILE C 1 1
3 3032 1 1 18 ILE CA C 3.411 6.979 2.843 1.00 . A A . 18 ILE CA 1 1
3 3033 1 1 18 ILE CB C 2.702 6.108 1.780 1.00 . A A . 18 ILE CB 1 1
3 3034 1 1 18 ILE CD1 C 1.271 6.268 -0.334 1.00 . A A . 18 ILE CD1 1 1
3 3035 1 1 18 ILE CG1 C 2.143 7.003 0.667 1.00 . A A . 18 ILE CG1 1 1
3 3036 1 1 18 ILE CG2 C 1.587 5.278 2.412 1.00 . A A . 18 ILE CG2 1 1
3 3037 1 1 18 ILE H H 5.356 6.964 1.931 1.00 . A A . 18 ILE H 1 1
3 3038 1 1 18 ILE HA H 2.755 7.811 3.069 1.00 . A A . 18 ILE HA 1 1
3 3039 1 1 18 ILE HB H 3.429 5.430 1.357 1.00 . A A . 18 ILE HB 1 1
3 3040 1 1 18 ILE HD11 H 0.936 6.958 -1.093 1.00 . A A . 18 ILE HD11 1 1
3 3041 1 1 18 ILE HD12 H 0.417 5.848 0.174 1.00 . A A . 18 ILE HD12 1 1
3 3042 1 1 18 ILE HD13 H 1.843 5.476 -0.795 1.00 . A A . 18 ILE HD13 1 1
3 3043 1 1 18 ILE HG12 H 1.548 7.786 1.111 1.00 . A A . 18 ILE HG12 1 1
3 3044 1 1 18 ILE HG13 H 2.970 7.452 0.124 1.00 . A A . 18 ILE HG13 1 1
3 3045 1 1 18 ILE HG21 H 1.106 4.681 1.652 1.00 . A A . 18 ILE HG21 1 1
3 3046 1 1 18 ILE HG22 H 0.859 5.937 2.865 1.00 . A A . 18 ILE HG22 1 1
3 3047 1 1 18 ILE HG23 H 2.004 4.631 3.169 1.00 . A A . 18 ILE HG23 1 1
3 3048 1 1 18 ILE N N 4.666 7.549 2.361 1.00 . A A . 18 ILE N 1 1
3 3049 1 1 18 ILE O O 4.433 5.283 4.214 1.00 . A A . 18 ILE O 1 1
3 3050 1 1 19 GLU C C 1.883 4.771 6.462 1.00 . A A . 19 GLU C 1 1
3 3051 1 1 19 GLU CA C 2.899 5.904 6.428 1.00 . A A . 19 GLU CA 1 1
3 3052 1 1 19 GLU CB C 2.617 6.926 7.528 1.00 . A A . 19 GLU CB 1 1
3 3053 1 1 19 GLU CD C 3.080 9.263 8.372 1.00 . A A . 19 GLU CD 1 1
3 3054 1 1 19 GLU CG C 3.484 8.167 7.411 1.00 . A A . 19 GLU CG 1 1
3 3055 1 1 19 GLU H H 2.215 7.298 5.012 1.00 . A A . 19 GLU H 1 1
3 3056 1 1 19 GLU HA H 3.892 5.497 6.560 1.00 . A A . 19 GLU HA 1 1
3 3057 1 1 19 GLU HB2 H 1.579 7.225 7.471 1.00 . A A . 19 GLU HB2 1 1
3 3058 1 1 19 GLU HB3 H 2.801 6.471 8.489 1.00 . A A . 19 GLU HB3 1 1
3 3059 1 1 19 GLU HG2 H 4.509 7.896 7.613 1.00 . A A . 19 GLU HG2 1 1
3 3060 1 1 19 GLU HG3 H 3.406 8.548 6.403 1.00 . A A . 19 GLU HG3 1 1
3 3061 1 1 19 GLU N N 2.845 6.560 5.139 1.00 . A A . 19 GLU N 1 1
3 3062 1 1 19 GLU O O 0.762 4.923 5.972 1.00 . A A . 19 GLU O 1 1
3 3063 1 1 19 GLU OE1 O 2.150 10.026 8.049 1.00 . A A . 19 GLU OE1 1 1
3 3064 1 1 19 GLU OE2 O 3.711 9.380 9.446 1.00 . A A . 19 GLU OE2 1 1
3 3065 1 1 20 ILE C C 1.411 1.793 8.389 1.00 . A A . 20 ILE C 1 1
3 3066 1 1 20 ILE CA C 1.406 2.466 7.025 1.00 . A A . 20 ILE CA 1 1
3 3067 1 1 20 ILE CB C 1.813 1.436 5.946 1.00 . A A . 20 ILE CB 1 1
3 3068 1 1 20 ILE CD1 C 3.775 0.088 5.026 1.00 . A A . 20 ILE CD1 1 1
3 3069 1 1 20 ILE CG1 C 3.305 1.097 6.054 1.00 . A A . 20 ILE CG1 1 1
3 3070 1 1 20 ILE CG2 C 1.477 1.956 4.557 1.00 . A A . 20 ILE CG2 1 1
3 3071 1 1 20 ILE H H 3.166 3.574 7.425 1.00 . A A . 20 ILE H 1 1
3 3072 1 1 20 ILE HA H 0.401 2.802 6.806 1.00 . A A . 20 ILE HA 1 1
3 3073 1 1 20 ILE HB H 1.238 0.536 6.112 1.00 . A A . 20 ILE HB 1 1
3 3074 1 1 20 ILE HD11 H 3.600 0.477 4.033 1.00 . A A . 20 ILE HD11 1 1
3 3075 1 1 20 ILE HD12 H 3.229 -0.834 5.153 1.00 . A A . 20 ILE HD12 1 1
3 3076 1 1 20 ILE HD13 H 4.831 -0.096 5.159 1.00 . A A . 20 ILE HD13 1 1
3 3077 1 1 20 ILE HG12 H 3.884 1.999 5.921 1.00 . A A . 20 ILE HG12 1 1
3 3078 1 1 20 ILE HG13 H 3.504 0.688 7.034 1.00 . A A . 20 ILE HG13 1 1
3 3079 1 1 20 ILE HG21 H 1.780 1.230 3.817 1.00 . A A . 20 ILE HG21 1 1
3 3080 1 1 20 ILE HG22 H 1.999 2.885 4.384 1.00 . A A . 20 ILE HG22 1 1
3 3081 1 1 20 ILE HG23 H 0.412 2.123 4.482 1.00 . A A . 20 ILE HG23 1 1
3 3082 1 1 20 ILE N N 2.273 3.633 7.009 1.00 . A A . 20 ILE N 1 1
3 3083 1 1 20 ILE O O 2.377 1.898 9.143 1.00 . A A . 20 ILE O 1 1
3 3084 1 1 21 GLY C C 0.392 -1.104 9.750 1.00 . A A . 21 GLY C 1 1
3 3085 1 1 21 GLY CA C 0.223 0.385 9.953 1.00 . A A . 21 GLY CA 1 1
3 3086 1 1 21 GLY H H -0.438 1.106 8.078 1.00 . A A . 21 GLY H 1 1
3 3087 1 1 21 GLY HA2 H 0.991 0.737 10.625 1.00 . A A . 21 GLY HA2 1 1
3 3088 1 1 21 GLY HA3 H -0.744 0.571 10.395 1.00 . A A . 21 GLY HA3 1 1
3 3089 1 1 21 GLY N N 0.318 1.112 8.702 1.00 . A A . 21 GLY N 1 1
3 3090 1 1 21 GLY O O 0.120 -1.897 10.645 1.00 . A A . 21 GLY O 1 1
3 3091 1 1 22 VAL C C 2.437 -3.063 7.595 1.00 . A A . 22 VAL C 1 1
3 3092 1 1 22 VAL CA C 1.054 -2.876 8.211 1.00 . A A . 22 VAL CA 1 1
3 3093 1 1 22 VAL CB C -0.024 -3.385 7.221 1.00 . A A . 22 VAL CB 1 1
3 3094 1 1 22 VAL CG1 C -1.389 -3.442 7.888 1.00 . A A . 22 VAL CG1 1 1
3 3095 1 1 22 VAL CG2 C -0.080 -2.508 5.977 1.00 . A A . 22 VAL CG2 1 1
3 3096 1 1 22 VAL H H 1.074 -0.790 7.905 1.00 . A A . 22 VAL H 1 1
3 3097 1 1 22 VAL HA H 0.990 -3.463 9.117 1.00 . A A . 22 VAL HA 1 1
3 3098 1 1 22 VAL HB H 0.243 -4.386 6.915 1.00 . A A . 22 VAL HB 1 1
3 3099 1 1 22 VAL HG11 H -1.349 -4.115 8.729 1.00 . A A . 22 VAL HG11 1 1
3 3100 1 1 22 VAL HG12 H -2.123 -3.794 7.177 1.00 . A A . 22 VAL HG12 1 1
3 3101 1 1 22 VAL HG13 H -1.664 -2.454 8.229 1.00 . A A . 22 VAL HG13 1 1
3 3102 1 1 22 VAL HG21 H -0.842 -2.881 5.308 1.00 . A A . 22 VAL HG21 1 1
3 3103 1 1 22 VAL HG22 H 0.877 -2.525 5.480 1.00 . A A . 22 VAL HG22 1 1
3 3104 1 1 22 VAL HG23 H -0.320 -1.493 6.263 1.00 . A A . 22 VAL HG23 1 1
3 3105 1 1 22 VAL N N 0.848 -1.477 8.562 1.00 . A A . 22 VAL N 1 1
3 3106 1 1 22 VAL O O 3.089 -2.089 7.221 1.00 . A A . 22 VAL O 1 1
3 3107 1 1 23 LYS C C 4.056 -5.070 5.472 1.00 . A A . 23 LYS C 1 1
3 3108 1 1 23 LYS CA C 4.193 -4.593 6.912 1.00 . A A . 23 LYS CA 1 1
3 3109 1 1 23 LYS CB C 4.947 -5.633 7.741 1.00 . A A . 23 LYS CB 1 1
3 3110 1 1 23 LYS CD C 6.255 -6.147 9.824 1.00 . A A . 23 LYS CD 1 1
3 3111 1 1 23 LYS CE C 6.813 -5.596 11.127 1.00 . A A . 23 LYS CE 1 1
3 3112 1 1 23 LYS CG C 5.424 -5.110 9.086 1.00 . A A . 23 LYS CG 1 1
3 3113 1 1 23 LYS H H 2.338 -5.050 7.839 1.00 . A A . 23 LYS H 1 1
3 3114 1 1 23 LYS HA H 4.760 -3.674 6.913 1.00 . A A . 23 LYS HA 1 1
3 3115 1 1 23 LYS HB2 H 4.296 -6.477 7.918 1.00 . A A . 23 LYS HB2 1 1
3 3116 1 1 23 LYS HB3 H 5.810 -5.967 7.182 1.00 . A A . 23 LYS HB3 1 1
3 3117 1 1 23 LYS HD2 H 5.635 -7.003 10.042 1.00 . A A . 23 LYS HD2 1 1
3 3118 1 1 23 LYS HD3 H 7.077 -6.450 9.191 1.00 . A A . 23 LYS HD3 1 1
3 3119 1 1 23 LYS HE2 H 5.993 -5.220 11.722 1.00 . A A . 23 LYS HE2 1 1
3 3120 1 1 23 LYS HE3 H 7.303 -6.397 11.660 1.00 . A A . 23 LYS HE3 1 1
3 3121 1 1 23 LYS HG2 H 6.026 -4.228 8.925 1.00 . A A . 23 LYS HG2 1 1
3 3122 1 1 23 LYS HG3 H 4.564 -4.856 9.688 1.00 . A A . 23 LYS HG3 1 1
3 3123 1 1 23 LYS HZ1 H 7.374 -3.761 10.295 1.00 . A A . 23 LYS HZ1 1 1
3 3124 1 1 23 LYS HZ2 H 8.650 -4.863 10.442 1.00 . A A . 23 LYS HZ2 1 1
3 3125 1 1 23 LYS HZ3 H 8.061 -4.064 11.816 1.00 . A A . 23 LYS HZ3 1 1
3 3126 1 1 23 LYS N N 2.890 -4.306 7.500 1.00 . A A . 23 LYS N 1 1
3 3127 1 1 23 LYS NZ N 7.792 -4.495 10.901 1.00 . A A . 23 LYS NZ 1 1
3 3128 1 1 23 LYS O O 5.036 -5.112 4.729 1.00 . A A . 23 LYS O 1 1
3 3129 1 1 24 GLU C C 1.861 -4.734 2.961 1.00 . A A . 24 GLU C 1 1
3 3130 1 1 24 GLU CA C 2.580 -5.852 3.711 1.00 . A A . 24 GLU CA 1 1
3 3131 1 1 24 GLU CB C 1.726 -7.128 3.662 1.00 . A A . 24 GLU CB 1 1
3 3132 1 1 24 GLU CD C 2.051 -8.434 5.815 1.00 . A A . 24 GLU CD 1 1
3 3133 1 1 24 GLU CG C 2.356 -8.344 4.333 1.00 . A A . 24 GLU CG 1 1
3 3134 1 1 24 GLU H H 2.112 -5.440 5.730 1.00 . A A . 24 GLU H 1 1
3 3135 1 1 24 GLU HA H 3.531 -6.043 3.230 1.00 . A A . 24 GLU HA 1 1
3 3136 1 1 24 GLU HB2 H 0.783 -6.930 4.149 1.00 . A A . 24 GLU HB2 1 1
3 3137 1 1 24 GLU HB3 H 1.537 -7.375 2.628 1.00 . A A . 24 GLU HB3 1 1
3 3138 1 1 24 GLU HG2 H 1.980 -9.236 3.854 1.00 . A A . 24 GLU HG2 1 1
3 3139 1 1 24 GLU HG3 H 3.428 -8.294 4.204 1.00 . A A . 24 GLU HG3 1 1
3 3140 1 1 24 GLU N N 2.845 -5.441 5.083 1.00 . A A . 24 GLU N 1 1
3 3141 1 1 24 GLU O O 0.712 -4.413 3.267 1.00 . A A . 24 GLU O 1 1
3 3142 1 1 24 GLU OE1 O 0.971 -8.954 6.168 1.00 . A A . 24 GLU OE1 1 1
3 3143 1 1 24 GLU OE2 O 2.885 -7.994 6.631 1.00 . A A . 24 GLU OE2 1 1
3 3144 1 1 25 PHE C C 2.379 -3.195 -0.259 1.00 . A A . 25 PHE C 1 1
3 3145 1 1 25 PHE CA C 1.934 -3.074 1.197 1.00 . A A . 25 PHE CA 1 1
3 3146 1 1 25 PHE CB C 2.317 -1.700 1.762 1.00 . A A . 25 PHE CB 1 1
3 3147 1 1 25 PHE CD1 C 0.233 -0.348 2.118 1.00 . A A . 25 PHE CD1 1 1
3 3148 1 1 25 PHE CD2 C 1.615 0.186 0.250 1.00 . A A . 25 PHE CD2 1 1
3 3149 1 1 25 PHE CE1 C -0.641 0.661 1.764 1.00 . A A . 25 PHE CE1 1 1
3 3150 1 1 25 PHE CE2 C 0.743 1.198 -0.108 1.00 . A A . 25 PHE CE2 1 1
3 3151 1 1 25 PHE CG C 1.371 -0.598 1.367 1.00 . A A . 25 PHE CG 1 1
3 3152 1 1 25 PHE CZ C -0.386 1.435 0.650 1.00 . A A . 25 PHE CZ 1 1
3 3153 1 1 25 PHE H H 3.458 -4.418 1.795 1.00 . A A . 25 PHE H 1 1
3 3154 1 1 25 PHE HA H 0.861 -3.190 1.246 1.00 . A A . 25 PHE HA 1 1
3 3155 1 1 25 PHE HB2 H 2.331 -1.754 2.841 1.00 . A A . 25 PHE HB2 1 1
3 3156 1 1 25 PHE HB3 H 3.302 -1.436 1.408 1.00 . A A . 25 PHE HB3 1 1
3 3157 1 1 25 PHE HD1 H 0.031 -0.953 2.990 1.00 . A A . 25 PHE HD1 1 1
3 3158 1 1 25 PHE HD2 H 2.499 0.002 -0.345 1.00 . A A . 25 PHE HD2 1 1
3 3159 1 1 25 PHE HE1 H -1.523 0.845 2.359 1.00 . A A . 25 PHE HE1 1 1
3 3160 1 1 25 PHE HE2 H 0.945 1.802 -0.981 1.00 . A A . 25 PHE HE2 1 1
3 3161 1 1 25 PHE HZ H -1.069 2.224 0.371 1.00 . A A . 25 PHE HZ 1 1
3 3162 1 1 25 PHE N N 2.535 -4.137 1.989 1.00 . A A . 25 PHE N 1 1
3 3163 1 1 25 PHE O O 3.408 -3.802 -0.552 1.00 . A A . 25 PHE O 1 1
3 3164 1 1 26 MET C C 1.470 -1.458 -3.315 1.00 . A A . 26 MET C 1 1
3 3165 1 1 26 MET CA C 1.916 -2.730 -2.591 1.00 . A A . 26 MET CA 1 1
3 3166 1 1 26 MET CB C 1.219 -3.965 -3.183 1.00 . A A . 26 MET CB 1 1
3 3167 1 1 26 MET CE C 2.811 -4.378 -7.023 1.00 . A A . 26 MET CE 1 1
3 3168 1 1 26 MET CG C 1.902 -4.546 -4.413 1.00 . A A . 26 MET CG 1 1
3 3169 1 1 26 MET H H 0.809 -2.133 -0.889 1.00 . A A . 26 MET H 1 1
3 3170 1 1 26 MET HA H 2.984 -2.839 -2.695 1.00 . A A . 26 MET HA 1 1
3 3171 1 1 26 MET HB2 H 1.180 -4.735 -2.427 1.00 . A A . 26 MET HB2 1 1
3 3172 1 1 26 MET HB3 H 0.209 -3.694 -3.455 1.00 . A A . 26 MET HB3 1 1
3 3173 1 1 26 MET HE1 H 3.802 -4.488 -6.609 1.00 . A A . 26 MET HE1 1 1
3 3174 1 1 26 MET HE2 H 2.867 -3.827 -7.951 1.00 . A A . 26 MET HE2 1 1
3 3175 1 1 26 MET HE3 H 2.388 -5.353 -7.209 1.00 . A A . 26 MET HE3 1 1
3 3176 1 1 26 MET HG2 H 2.946 -4.695 -4.187 1.00 . A A . 26 MET HG2 1 1
3 3177 1 1 26 MET HG3 H 1.447 -5.500 -4.641 1.00 . A A . 26 MET HG3 1 1
3 3178 1 1 26 MET N N 1.604 -2.631 -1.172 1.00 . A A . 26 MET N 1 1
3 3179 1 1 26 MET O O 0.392 -0.932 -3.043 1.00 . A A . 26 MET O 1 1
3 3180 1 1 26 MET SD S 1.780 -3.489 -5.863 1.00 . A A . 26 MET SD 1 1
3 3181 1 1 27 CYS C C 0.863 -0.214 -6.032 1.00 . A A . 27 CYS C 1 1
3 3182 1 1 27 CYS CA C 1.953 0.191 -5.037 1.00 . A A . 27 CYS CA 1 1
3 3183 1 1 27 CYS CB C 3.178 0.718 -5.791 1.00 . A A . 27 CYS CB 1 1
3 3184 1 1 27 CYS H H 3.195 -1.362 -4.321 1.00 . A A . 27 CYS H 1 1
3 3185 1 1 27 CYS HA H 1.570 0.966 -4.391 1.00 . A A . 27 CYS HA 1 1
3 3186 1 1 27 CYS HB2 H 3.583 -0.078 -6.396 1.00 . A A . 27 CYS HB2 1 1
3 3187 1 1 27 CYS HB3 H 2.868 1.528 -6.437 1.00 . A A . 27 CYS HB3 1 1
3 3188 1 1 27 CYS N N 2.314 -0.953 -4.208 1.00 . A A . 27 CYS N 1 1
3 3189 1 1 27 CYS O O 1.162 -0.794 -7.075 1.00 . A A . 27 CYS O 1 1
3 3190 1 1 27 CYS SG S 4.522 1.339 -4.736 1.00 . A A . 27 CYS SG 1 1
3 3191 1 1 28 VAL C C -1.388 -0.423 -7.929 1.00 . A A . 28 VAL C 1 1
3 3192 1 1 28 VAL CA C -1.585 -0.337 -6.412 1.00 . A A . 28 VAL CA 1 1
3 3193 1 1 28 VAL CB C -2.784 0.590 -6.112 1.00 . A A . 28 VAL CB 1 1
3 3194 1 1 28 VAL CG1 C -4.049 0.083 -6.790 1.00 . A A . 28 VAL CG1 1 1
3 3195 1 1 28 VAL CG2 C -2.995 0.722 -4.611 1.00 . A A . 28 VAL CG2 1 1
3 3196 1 1 28 VAL H H -0.511 0.666 -4.889 1.00 . A A . 28 VAL H 1 1
3 3197 1 1 28 VAL HA H -1.834 -1.320 -6.046 1.00 . A A . 28 VAL HA 1 1
3 3198 1 1 28 VAL HB H -2.563 1.571 -6.508 1.00 . A A . 28 VAL HB 1 1
3 3199 1 1 28 VAL HG11 H -4.870 0.746 -6.564 1.00 . A A . 28 VAL HG11 1 1
3 3200 1 1 28 VAL HG12 H -4.278 -0.909 -6.427 1.00 . A A . 28 VAL HG12 1 1
3 3201 1 1 28 VAL HG13 H -3.896 0.047 -7.859 1.00 . A A . 28 VAL HG13 1 1
3 3202 1 1 28 VAL HG21 H -3.831 1.379 -4.421 1.00 . A A . 28 VAL HG21 1 1
3 3203 1 1 28 VAL HG22 H -2.104 1.132 -4.156 1.00 . A A . 28 VAL HG22 1 1
3 3204 1 1 28 VAL HG23 H -3.199 -0.251 -4.189 1.00 . A A . 28 VAL HG23 1 1
3 3205 1 1 28 VAL N N -0.386 0.110 -5.685 1.00 . A A . 28 VAL N 1 1
3 3206 1 1 28 VAL O O -1.198 0.589 -8.609 1.00 . A A . 28 VAL O 1 1
3 3207 1 1 29 GLY C C -1.888 -3.226 -10.261 1.00 . A A . 29 GLY C 1 1
3 3208 1 1 29 GLY CA C -1.325 -1.874 -9.868 1.00 . A A . 29 GLY CA 1 1
3 3209 1 1 29 GLY H H -1.560 -2.413 -7.845 1.00 . A A . 29 GLY H 1 1
3 3210 1 1 29 GLY HA2 H -1.864 -1.099 -10.395 1.00 . A A . 29 GLY HA2 1 1
3 3211 1 1 29 GLY HA3 H -0.283 -1.832 -10.148 1.00 . A A . 29 GLY HA3 1 1
3 3212 1 1 29 GLY N N -1.442 -1.646 -8.444 1.00 . A A . 29 GLY N 1 1
3 3213 1 1 29 GLY O O -2.109 -4.081 -9.401 1.00 . A A . 29 GLY O 1 1
3 3214 1 1 30 ALA C C -1.523 -5.694 -12.247 1.00 . A A . 30 ALA C 1 1
3 3215 1 1 30 ALA CA C -2.650 -4.688 -12.048 1.00 . A A . 30 ALA CA 1 1
3 3216 1 1 30 ALA CB C -3.409 -4.470 -13.347 1.00 . A A . 30 ALA CB 1 1
3 3217 1 1 30 ALA H H -1.965 -2.694 -12.183 1.00 . A A . 30 ALA H 1 1
3 3218 1 1 30 ALA HA H -3.342 -5.078 -11.315 1.00 . A A . 30 ALA HA 1 1
3 3219 1 1 30 ALA HB1 H -2.735 -4.079 -14.094 1.00 . A A . 30 ALA HB1 1 1
3 3220 1 1 30 ALA HB2 H -4.213 -3.768 -13.182 1.00 . A A . 30 ALA HB2 1 1
3 3221 1 1 30 ALA HB3 H -3.817 -5.410 -13.688 1.00 . A A . 30 ALA HB3 1 1
3 3222 1 1 30 ALA N N -2.133 -3.421 -11.550 1.00 . A A . 30 ALA N 1 1
3 3223 1 1 30 ALA O O -0.345 -5.333 -12.203 1.00 . A A . 30 ALA O 1 1
3 3224 1 1 31 THR C C 0.006 -7.785 -13.819 1.00 . A A . 31 THR C 1 1
3 3225 1 1 31 THR CA C -0.923 -8.028 -12.627 1.00 . A A . 31 THR CA 1 1
3 3226 1 1 31 THR CB C -1.640 -9.377 -12.809 1.00 . A A . 31 THR CB 1 1
3 3227 1 1 31 THR CG2 C -0.958 -10.467 -11.991 1.00 . A A . 31 THR CG2 1 1
3 3228 1 1 31 THR H H -2.845 -7.167 -12.518 1.00 . A A . 31 THR H 1 1
3 3229 1 1 31 THR HA H -0.330 -8.077 -11.725 1.00 . A A . 31 THR HA 1 1
3 3230 1 1 31 THR HB H -1.606 -9.652 -13.853 1.00 . A A . 31 THR HB 1 1
3 3231 1 1 31 THR HG1 H -3.585 -9.379 -13.166 1.00 . A A . 31 THR HG1 1 1
3 3232 1 1 31 THR HG21 H -1.466 -11.408 -12.149 1.00 . A A . 31 THR HG21 1 1
3 3233 1 1 31 THR HG22 H -0.999 -10.209 -10.944 1.00 . A A . 31 THR HG22 1 1
3 3234 1 1 31 THR HG23 H 0.071 -10.558 -12.300 1.00 . A A . 31 THR HG23 1 1
3 3235 1 1 31 THR N N -1.890 -6.951 -12.470 1.00 . A A . 31 THR N 1 1
3 3236 1 1 31 THR O O -0.443 -7.690 -14.965 1.00 . A A . 31 THR O 1 1
3 3237 1 1 31 THR OG1 O -3.009 -9.252 -12.398 1.00 . A A . 31 THR OG1 1 1
3 3238 1 1 32 GLN C C 3.686 -7.611 -13.848 1.00 . A A . 32 GLN C 1 1
3 3239 1 1 32 GLN CA C 2.327 -7.449 -14.525 1.00 . A A . 32 GLN CA 1 1
3 3240 1 1 32 GLN CB C 2.189 -6.040 -15.124 1.00 . A A . 32 GLN CB 1 1
3 3241 1 1 32 GLN CD C 2.166 -3.543 -14.709 1.00 . A A . 32 GLN CD 1 1
3 3242 1 1 32 GLN CG C 2.338 -4.924 -14.103 1.00 . A A . 32 GLN CG 1 1
3 3243 1 1 32 GLN H H 1.573 -7.758 -12.586 1.00 . A A . 32 GLN H 1 1
3 3244 1 1 32 GLN HA H 2.220 -8.190 -15.303 1.00 . A A . 32 GLN HA 1 1
3 3245 1 1 32 GLN HB2 H 2.947 -5.907 -15.881 1.00 . A A . 32 GLN HB2 1 1
3 3246 1 1 32 GLN HB3 H 1.215 -5.952 -15.581 1.00 . A A . 32 GLN HB3 1 1
3 3247 1 1 32 GLN HE21 H 1.420 -2.875 -12.999 1.00 . A A . 32 GLN HE21 1 1
3 3248 1 1 32 GLN HE22 H 1.534 -1.709 -14.274 1.00 . A A . 32 GLN HE22 1 1
3 3249 1 1 32 GLN HG2 H 1.595 -5.056 -13.333 1.00 . A A . 32 GLN HG2 1 1
3 3250 1 1 32 GLN HG3 H 3.324 -4.986 -13.666 1.00 . A A . 32 GLN HG3 1 1
3 3251 1 1 32 GLN N N 1.296 -7.680 -13.524 1.00 . A A . 32 GLN N 1 1
3 3252 1 1 32 GLN NE2 N 1.654 -2.618 -13.915 1.00 . A A . 32 GLN NE2 1 1
3 3253 1 1 32 GLN O O 3.731 -7.833 -12.637 1.00 . A A . 32 GLN O 1 1
3 3254 1 1 32 GLN OE1 O 2.480 -3.312 -15.879 1.00 . A A . 32 GLN OE1 1 1
3 3255 1 1 33 PRO C C 6.224 -6.314 -13.017 1.00 . A A . 33 PRO C 1 1
3 3256 1 1 33 PRO CA C 6.136 -7.494 -13.980 1.00 . A A . 33 PRO CA 1 1
3 3257 1 1 33 PRO CB C 7.074 -7.300 -15.175 1.00 . A A . 33 PRO CB 1 1
3 3258 1 1 33 PRO CD C 4.879 -7.594 -16.067 1.00 . A A . 33 PRO CD 1 1
3 3259 1 1 33 PRO CG C 6.333 -7.874 -16.332 1.00 . A A . 33 PRO CG 1 1
3 3260 1 1 33 PRO HA H 6.384 -8.410 -13.458 1.00 . A A . 33 PRO HA 1 1
3 3261 1 1 33 PRO HB2 H 7.270 -6.247 -15.314 1.00 . A A . 33 PRO HB2 1 1
3 3262 1 1 33 PRO HB3 H 8.000 -7.825 -15.001 1.00 . A A . 33 PRO HB3 1 1
3 3263 1 1 33 PRO HD2 H 4.595 -6.642 -16.490 1.00 . A A . 33 PRO HD2 1 1
3 3264 1 1 33 PRO HD3 H 4.263 -8.386 -16.467 1.00 . A A . 33 PRO HD3 1 1
3 3265 1 1 33 PRO HG2 H 6.650 -7.392 -17.246 1.00 . A A . 33 PRO HG2 1 1
3 3266 1 1 33 PRO HG3 H 6.507 -8.939 -16.387 1.00 . A A . 33 PRO HG3 1 1
3 3267 1 1 33 PRO N N 4.806 -7.559 -14.593 1.00 . A A . 33 PRO N 1 1
3 3268 1 1 33 PRO O O 5.920 -5.185 -13.388 1.00 . A A . 33 PRO O 1 1
3 3269 1 1 34 PHE C C 8.020 -5.048 -10.460 1.00 . A A . 34 PHE C 1 1
3 3270 1 1 34 PHE CA C 6.613 -5.549 -10.748 1.00 . A A . 34 PHE CA 1 1
3 3271 1 1 34 PHE CB C 5.981 -6.082 -9.462 1.00 . A A . 34 PHE CB 1 1
3 3272 1 1 34 PHE CD1 C 3.593 -5.664 -10.115 1.00 . A A . 34 PHE CD1 1 1
3 3273 1 1 34 PHE CD2 C 4.180 -7.820 -9.291 1.00 . A A . 34 PHE CD2 1 1
3 3274 1 1 34 PHE CE1 C 2.281 -6.074 -10.267 1.00 . A A . 34 PHE CE1 1 1
3 3275 1 1 34 PHE CE2 C 2.870 -8.237 -9.440 1.00 . A A . 34 PHE CE2 1 1
3 3276 1 1 34 PHE CG C 4.555 -6.530 -9.626 1.00 . A A . 34 PHE CG 1 1
3 3277 1 1 34 PHE CZ C 1.919 -7.362 -9.928 1.00 . A A . 34 PHE CZ 1 1
3 3278 1 1 34 PHE H H 6.937 -7.484 -11.559 1.00 . A A . 34 PHE H 1 1
3 3279 1 1 34 PHE HA H 6.022 -4.721 -11.110 1.00 . A A . 34 PHE HA 1 1
3 3280 1 1 34 PHE HB2 H 6.555 -6.927 -9.110 1.00 . A A . 34 PHE HB2 1 1
3 3281 1 1 34 PHE HB3 H 6.001 -5.305 -8.711 1.00 . A A . 34 PHE HB3 1 1
3 3282 1 1 34 PHE HD1 H 3.875 -4.656 -10.381 1.00 . A A . 34 PHE HD1 1 1
3 3283 1 1 34 PHE HD2 H 4.923 -8.504 -8.908 1.00 . A A . 34 PHE HD2 1 1
3 3284 1 1 34 PHE HE1 H 1.541 -5.387 -10.650 1.00 . A A . 34 PHE HE1 1 1
3 3285 1 1 34 PHE HE2 H 2.591 -9.246 -9.174 1.00 . A A . 34 PHE HE2 1 1
3 3286 1 1 34 PHE HZ H 0.895 -7.684 -10.046 1.00 . A A . 34 PHE HZ 1 1
3 3287 1 1 34 PHE N N 6.621 -6.578 -11.780 1.00 . A A . 34 PHE N 1 1
3 3288 1 1 34 PHE O O 8.220 -4.176 -9.619 1.00 . A A . 34 PHE O 1 1
3 3289 1 1 35 ASP C C 10.811 -4.039 -11.777 1.00 . A A . 35 ASP C 1 1
3 3290 1 1 35 ASP CA C 10.388 -5.239 -10.936 1.00 . A A . 35 ASP CA 1 1
3 3291 1 1 35 ASP CB C 11.295 -6.430 -11.242 1.00 . A A . 35 ASP CB 1 1
3 3292 1 1 35 ASP CG C 11.254 -6.830 -12.701 1.00 . A A . 35 ASP CG 1 1
3 3293 1 1 35 ASP H H 8.769 -6.241 -11.871 1.00 . A A . 35 ASP H 1 1
3 3294 1 1 35 ASP HA H 10.489 -4.983 -9.893 1.00 . A A . 35 ASP HA 1 1
3 3295 1 1 35 ASP HB2 H 12.313 -6.174 -10.989 1.00 . A A . 35 ASP HB2 1 1
3 3296 1 1 35 ASP HB3 H 10.981 -7.275 -10.646 1.00 . A A . 35 ASP HB3 1 1
3 3297 1 1 35 ASP N N 8.992 -5.588 -11.171 1.00 . A A . 35 ASP N 1 1
3 3298 1 1 35 ASP O O 11.983 -3.665 -11.787 1.00 . A A . 35 ASP O 1 1
3 3299 1 1 35 ASP OD1 O 10.246 -7.435 -13.122 1.00 . A A . 35 ASP OD1 1 1
3 3300 1 1 35 ASP OD2 O 12.235 -6.557 -13.426 1.00 . A A . 35 ASP OD2 1 1
3 3301 1 1 36 HIS C C 9.194 -1.101 -13.017 1.00 . A A . 36 HIS C 1 1
3 3302 1 1 36 HIS CA C 10.163 -2.261 -13.292 1.00 . A A . 36 HIS CA 1 1
3 3303 1 1 36 HIS CB C 10.163 -2.626 -14.782 1.00 . A A . 36 HIS CB 1 1
3 3304 1 1 36 HIS CD2 C 11.974 -1.258 -16.038 1.00 . A A . 36 HIS CD2 1 1
3 3305 1 1 36 HIS CE1 C 10.667 0.220 -16.985 1.00 . A A . 36 HIS CE1 1 1
3 3306 1 1 36 HIS CG C 10.705 -1.540 -15.664 1.00 . A A . 36 HIS CG 1 1
3 3307 1 1 36 HIS H H 8.941 -3.756 -12.413 1.00 . A A . 36 HIS H 1 1
3 3308 1 1 36 HIS HA H 11.158 -1.934 -13.024 1.00 . A A . 36 HIS HA 1 1
3 3309 1 1 36 HIS HB2 H 10.767 -3.509 -14.930 1.00 . A A . 36 HIS HB2 1 1
3 3310 1 1 36 HIS HB3 H 9.150 -2.832 -15.093 1.00 . A A . 36 HIS HB3 1 1
3 3311 1 1 36 HIS HD1 H 8.925 -0.528 -16.203 1.00 . A A . 36 HIS HD1 1 1
3 3312 1 1 36 HIS HD2 H 12.863 -1.796 -15.742 1.00 . A A . 36 HIS HD2 1 1
3 3313 1 1 36 HIS HE1 H 10.318 1.057 -17.571 1.00 . A A . 36 HIS HE1 1 1
3 3314 1 1 36 HIS HE2 H 12.704 0.338 -17.201 1.00 . A A . 36 HIS HE2 1 1
3 3315 1 1 36 HIS N N 9.861 -3.425 -12.466 1.00 . A A . 36 HIS N 1 1
3 3316 1 1 36 HIS ND1 N 9.911 -0.593 -16.276 1.00 . A A . 36 HIS ND1 1 1
3 3317 1 1 36 HIS NE2 N 11.921 -0.161 -16.858 1.00 . A A . 36 HIS NE2 1 1
3 3318 1 1 36 HIS O O 9.640 -0.007 -12.693 1.00 . A A . 36 HIS O 1 1
3 3319 1 1 37 PRO C C 6.871 0.177 -11.418 1.00 . A A . 37 PRO C 1 1
3 3320 1 1 37 PRO CA C 6.880 -0.241 -12.884 1.00 . A A . 37 PRO CA 1 1
3 3321 1 1 37 PRO CB C 5.534 -0.876 -13.261 1.00 . A A . 37 PRO CB 1 1
3 3322 1 1 37 PRO CD C 7.201 -2.539 -13.599 1.00 . A A . 37 PRO CD 1 1
3 3323 1 1 37 PRO CG C 5.884 -2.046 -14.116 1.00 . A A . 37 PRO CG 1 1
3 3324 1 1 37 PRO HA H 7.055 0.623 -13.495 1.00 . A A . 37 PRO HA 1 1
3 3325 1 1 37 PRO HB2 H 5.015 -1.184 -12.364 1.00 . A A . 37 PRO HB2 1 1
3 3326 1 1 37 PRO HB3 H 4.933 -0.159 -13.800 1.00 . A A . 37 PRO HB3 1 1
3 3327 1 1 37 PRO HD2 H 7.053 -3.217 -12.771 1.00 . A A . 37 PRO HD2 1 1
3 3328 1 1 37 PRO HD3 H 7.763 -3.016 -14.387 1.00 . A A . 37 PRO HD3 1 1
3 3329 1 1 37 PRO HG2 H 5.129 -2.813 -14.020 1.00 . A A . 37 PRO HG2 1 1
3 3330 1 1 37 PRO HG3 H 5.978 -1.735 -15.146 1.00 . A A . 37 PRO HG3 1 1
3 3331 1 1 37 PRO N N 7.862 -1.301 -13.156 1.00 . A A . 37 PRO N 1 1
3 3332 1 1 37 PRO O O 7.283 1.281 -11.067 1.00 . A A . 37 PRO O 1 1
3 3333 1 1 38 HIS C C 6.470 -1.793 -8.387 1.00 . A A . 38 HIS C 1 1
3 3334 1 1 38 HIS CA C 6.341 -0.479 -9.133 1.00 . A A . 38 HIS CA 1 1
3 3335 1 1 38 HIS CB C 5.046 0.230 -8.718 1.00 . A A . 38 HIS CB 1 1
3 3336 1 1 38 HIS CD2 C 4.455 2.341 -10.109 1.00 . A A . 38 HIS CD2 1 1
3 3337 1 1 38 HIS CE1 C 5.488 3.837 -8.888 1.00 . A A . 38 HIS CE1 1 1
3 3338 1 1 38 HIS CG C 5.022 1.687 -9.064 1.00 . A A . 38 HIS CG 1 1
3 3339 1 1 38 HIS H H 6.058 -1.565 -10.927 1.00 . A A . 38 HIS H 1 1
3 3340 1 1 38 HIS HA H 7.183 0.147 -8.875 1.00 . A A . 38 HIS HA 1 1
3 3341 1 1 38 HIS HB2 H 4.211 -0.242 -9.214 1.00 . A A . 38 HIS HB2 1 1
3 3342 1 1 38 HIS HB3 H 4.922 0.139 -7.649 1.00 . A A . 38 HIS HB3 1 1
3 3343 1 1 38 HIS HD2 H 3.871 1.897 -10.903 1.00 . A A . 38 HIS HD2 1 1
3 3344 1 1 38 HIS HE1 H 5.873 4.780 -8.527 1.00 . A A . 38 HIS HE1 1 1
3 3345 1 1 38 HIS HE2 H 4.603 4.364 -10.648 1.00 . A A . 38 HIS HE2 1 1
3 3346 1 1 38 HIS N N 6.388 -0.715 -10.572 1.00 . A A . 38 HIS N 1 1
3 3347 1 1 38 HIS ND1 N 5.666 2.653 -8.307 1.00 . A A . 38 HIS ND1 1 1
3 3348 1 1 38 HIS NE2 N 4.765 3.671 -9.973 1.00 . A A . 38 HIS NE2 1 1
3 3349 1 1 38 HIS O O 5.724 -2.735 -8.645 1.00 . A A . 38 HIS O 1 1
3 3350 1 1 39 ILE C C 6.787 -3.124 -5.470 1.00 . A A . 39 ILE C 1 1
3 3351 1 1 39 ILE CA C 7.680 -3.058 -6.711 1.00 . A A . 39 ILE CA 1 1
3 3352 1 1 39 ILE CB C 9.176 -3.139 -6.303 1.00 . A A . 39 ILE CB 1 1
3 3353 1 1 39 ILE CD1 C 9.385 -5.650 -6.693 1.00 . A A . 39 ILE CD1 1 1
3 3354 1 1 39 ILE CG1 C 9.515 -4.509 -5.707 1.00 . A A . 39 ILE CG1 1 1
3 3355 1 1 39 ILE CG2 C 9.528 -2.031 -5.319 1.00 . A A . 39 ILE CG2 1 1
3 3356 1 1 39 ILE H H 7.950 -1.045 -7.282 1.00 . A A . 39 ILE H 1 1
3 3357 1 1 39 ILE HA H 7.456 -3.901 -7.349 1.00 . A A . 39 ILE HA 1 1
3 3358 1 1 39 ILE HB H 9.770 -2.988 -7.191 1.00 . A A . 39 ILE HB 1 1
3 3359 1 1 39 ILE HD11 H 9.654 -6.576 -6.208 1.00 . A A . 39 ILE HD11 1 1
3 3360 1 1 39 ILE HD12 H 10.043 -5.477 -7.533 1.00 . A A . 39 ILE HD12 1 1
3 3361 1 1 39 ILE HD13 H 8.365 -5.708 -7.042 1.00 . A A . 39 ILE HD13 1 1
3 3362 1 1 39 ILE HG12 H 10.533 -4.497 -5.348 1.00 . A A . 39 ILE HG12 1 1
3 3363 1 1 39 ILE HG13 H 8.849 -4.709 -4.879 1.00 . A A . 39 ILE HG13 1 1
3 3364 1 1 39 ILE HG21 H 8.920 -2.131 -4.432 1.00 . A A . 39 ILE HG21 1 1
3 3365 1 1 39 ILE HG22 H 9.341 -1.071 -5.776 1.00 . A A . 39 ILE HG22 1 1
3 3366 1 1 39 ILE HG23 H 10.571 -2.106 -5.051 1.00 . A A . 39 ILE HG23 1 1
3 3367 1 1 39 ILE N N 7.415 -1.845 -7.464 1.00 . A A . 39 ILE N 1 1
3 3368 1 1 39 ILE O O 6.347 -2.092 -4.956 1.00 . A A . 39 ILE O 1 1
3 3369 1 1 40 PHE C C 6.595 -4.398 -2.575 1.00 . A A . 40 PHE C 1 1
3 3370 1 1 40 PHE CA C 5.712 -4.536 -3.811 1.00 . A A . 40 PHE CA 1 1
3 3371 1 1 40 PHE CB C 5.022 -5.908 -3.831 1.00 . A A . 40 PHE CB 1 1
3 3372 1 1 40 PHE CD1 C 6.608 -7.739 -3.162 1.00 . A A . 40 PHE CD1 1 1
3 3373 1 1 40 PHE CD2 C 6.107 -7.463 -5.477 1.00 . A A . 40 PHE CD2 1 1
3 3374 1 1 40 PHE CE1 C 7.440 -8.801 -3.466 1.00 . A A . 40 PHE CE1 1 1
3 3375 1 1 40 PHE CE2 C 6.935 -8.524 -5.786 1.00 . A A . 40 PHE CE2 1 1
3 3376 1 1 40 PHE CG C 5.934 -7.059 -4.162 1.00 . A A . 40 PHE CG 1 1
3 3377 1 1 40 PHE CZ C 7.603 -9.194 -4.780 1.00 . A A . 40 PHE CZ 1 1
3 3378 1 1 40 PHE H H 6.827 -5.117 -5.506 1.00 . A A . 40 PHE H 1 1
3 3379 1 1 40 PHE HA H 4.954 -3.765 -3.780 1.00 . A A . 40 PHE HA 1 1
3 3380 1 1 40 PHE HB2 H 4.592 -6.098 -2.860 1.00 . A A . 40 PHE HB2 1 1
3 3381 1 1 40 PHE HB3 H 4.232 -5.888 -4.568 1.00 . A A . 40 PHE HB3 1 1
3 3382 1 1 40 PHE HD1 H 6.481 -7.433 -2.135 1.00 . A A . 40 PHE HD1 1 1
3 3383 1 1 40 PHE HD2 H 5.587 -6.939 -6.264 1.00 . A A . 40 PHE HD2 1 1
3 3384 1 1 40 PHE HE1 H 7.959 -9.322 -2.677 1.00 . A A . 40 PHE HE1 1 1
3 3385 1 1 40 PHE HE2 H 7.062 -8.829 -6.814 1.00 . A A . 40 PHE HE2 1 1
3 3386 1 1 40 PHE HZ H 8.251 -10.024 -5.020 1.00 . A A . 40 PHE HZ 1 1
3 3387 1 1 40 PHE N N 6.496 -4.335 -5.018 1.00 . A A . 40 PHE N 1 1
3 3388 1 1 40 PHE O O 7.787 -4.709 -2.614 1.00 . A A . 40 PHE O 1 1
3 3389 1 1 41 ILE C C 6.477 -4.713 0.796 1.00 . A A . 41 ILE C 1 1
3 3390 1 1 41 ILE CA C 6.761 -3.663 -0.273 1.00 . A A . 41 ILE CA 1 1
3 3391 1 1 41 ILE CB C 6.466 -2.242 0.283 1.00 . A A . 41 ILE CB 1 1
3 3392 1 1 41 ILE CD1 C 6.833 -0.980 -1.918 1.00 . A A . 41 ILE CD1 1 1
3 3393 1 1 41 ILE CG1 C 7.268 -1.181 -0.481 1.00 . A A . 41 ILE CG1 1 1
3 3394 1 1 41 ILE CG2 C 6.773 -2.153 1.774 1.00 . A A . 41 ILE CG2 1 1
3 3395 1 1 41 ILE H H 5.039 -3.778 -1.486 1.00 . A A . 41 ILE H 1 1
3 3396 1 1 41 ILE HA H 7.810 -3.708 -0.526 1.00 . A A . 41 ILE HA 1 1
3 3397 1 1 41 ILE HB H 5.413 -2.044 0.149 1.00 . A A . 41 ILE HB 1 1
3 3398 1 1 41 ILE HD11 H 7.461 -0.234 -2.383 1.00 . A A . 41 ILE HD11 1 1
3 3399 1 1 41 ILE HD12 H 5.806 -0.649 -1.940 1.00 . A A . 41 ILE HD12 1 1
3 3400 1 1 41 ILE HD13 H 6.924 -1.913 -2.456 1.00 . A A . 41 ILE HD13 1 1
3 3401 1 1 41 ILE HG12 H 7.169 -0.232 0.027 1.00 . A A . 41 ILE HG12 1 1
3 3402 1 1 41 ILE HG13 H 8.309 -1.469 -0.488 1.00 . A A . 41 ILE HG13 1 1
3 3403 1 1 41 ILE HG21 H 6.543 -1.159 2.131 1.00 . A A . 41 ILE HG21 1 1
3 3404 1 1 41 ILE HG22 H 7.821 -2.360 1.937 1.00 . A A . 41 ILE HG22 1 1
3 3405 1 1 41 ILE HG23 H 6.176 -2.876 2.308 1.00 . A A . 41 ILE HG23 1 1
3 3406 1 1 41 ILE N N 6.009 -3.932 -1.485 1.00 . A A . 41 ILE N 1 1
3 3407 1 1 41 ILE O O 5.365 -4.811 1.322 1.00 . A A . 41 ILE O 1 1
3 3408 1 1 42 ASP C C 8.375 -5.918 3.293 1.00 . A A . 42 ASP C 1 1
3 3409 1 1 42 ASP CA C 7.447 -6.439 2.205 1.00 . A A . 42 ASP CA 1 1
3 3410 1 1 42 ASP CB C 7.871 -7.850 1.775 1.00 . A A . 42 ASP CB 1 1
3 3411 1 1 42 ASP CG C 7.820 -8.860 2.911 1.00 . A A . 42 ASP CG 1 1
3 3412 1 1 42 ASP H H 8.289 -5.492 0.520 1.00 . A A . 42 ASP H 1 1
3 3413 1 1 42 ASP HA H 6.434 -6.466 2.585 1.00 . A A . 42 ASP HA 1 1
3 3414 1 1 42 ASP HB2 H 7.215 -8.193 0.989 1.00 . A A . 42 ASP HB2 1 1
3 3415 1 1 42 ASP HB3 H 8.884 -7.812 1.399 1.00 . A A . 42 ASP HB3 1 1
3 3416 1 1 42 ASP N N 7.488 -5.518 1.082 1.00 . A A . 42 ASP N 1 1
3 3417 1 1 42 ASP O O 9.597 -5.916 3.132 1.00 . A A . 42 ASP O 1 1
3 3418 1 1 42 ASP OD1 O 8.742 -8.867 3.751 1.00 . A A . 42 ASP OD1 1 1
3 3419 1 1 42 ASP OD2 O 6.858 -9.659 2.963 1.00 . A A . 42 ASP OD2 1 1
3 3420 1 1 43 MET C C 9.114 -5.960 6.364 1.00 . A A . 43 MET C 1 1
3 3421 1 1 43 MET CA C 8.575 -4.857 5.459 1.00 . A A . 43 MET CA 1 1
3 3422 1 1 43 MET CB C 7.717 -3.876 6.260 1.00 . A A . 43 MET CB 1 1
3 3423 1 1 43 MET CE C 6.812 -0.943 7.148 1.00 . A A . 43 MET CE 1 1
3 3424 1 1 43 MET CG C 8.473 -3.156 7.362 1.00 . A A . 43 MET CG 1 1
3 3425 1 1 43 MET H H 6.812 -5.436 4.435 1.00 . A A . 43 MET H 1 1
3 3426 1 1 43 MET HA H 9.407 -4.323 5.028 1.00 . A A . 43 MET HA 1 1
3 3427 1 1 43 MET HB2 H 7.317 -3.135 5.584 1.00 . A A . 43 MET HB2 1 1
3 3428 1 1 43 MET HB3 H 6.899 -4.419 6.709 1.00 . A A . 43 MET HB3 1 1
3 3429 1 1 43 MET HE1 H 7.652 -0.420 6.715 1.00 . A A . 43 MET HE1 1 1
3 3430 1 1 43 MET HE2 H 6.150 -0.232 7.619 1.00 . A A . 43 MET HE2 1 1
3 3431 1 1 43 MET HE3 H 6.279 -1.472 6.372 1.00 . A A . 43 MET HE3 1 1
3 3432 1 1 43 MET HG2 H 8.942 -3.892 8.000 1.00 . A A . 43 MET HG2 1 1
3 3433 1 1 43 MET HG3 H 9.235 -2.535 6.911 1.00 . A A . 43 MET HG3 1 1
3 3434 1 1 43 MET N N 7.796 -5.423 4.369 1.00 . A A . 43 MET N 1 1
3 3435 1 1 43 MET O O 8.429 -6.420 7.278 1.00 . A A . 43 MET O 1 1
3 3436 1 1 43 MET SD S 7.403 -2.113 8.374 1.00 . A A . 43 MET SD 1 1
3 3437 1 1 44 GLY C C 11.684 -6.958 8.084 1.00 . A A . 44 GLY C 1 1
3 3438 1 1 44 GLY CA C 10.944 -7.457 6.859 1.00 . A A . 44 GLY CA 1 1
3 3439 1 1 44 GLY H H 10.828 -5.993 5.339 1.00 . A A . 44 GLY H 1 1
3 3440 1 1 44 GLY HA2 H 10.167 -8.137 7.176 1.00 . A A . 44 GLY HA2 1 1
3 3441 1 1 44 GLY HA3 H 11.638 -7.991 6.225 1.00 . A A . 44 GLY HA3 1 1
3 3442 1 1 44 GLY N N 10.338 -6.390 6.088 1.00 . A A . 44 GLY N 1 1
3 3443 1 1 44 GLY O O 11.070 -6.656 9.108 1.00 . A A . 44 GLY O 1 1
3 3444 1 1 45 SER C C 14.158 -4.995 9.114 1.00 . A A . 45 SER C 1 1
3 3445 1 1 45 SER CA C 13.834 -6.489 9.122 1.00 . A A . 45 SER CA 1 1
3 3446 1 1 45 SER CB C 15.126 -7.306 9.100 1.00 . A A . 45 SER CB 1 1
3 3447 1 1 45 SER H H 13.433 -7.043 7.119 1.00 . A A . 45 SER H 1 1
3 3448 1 1 45 SER HA H 13.287 -6.725 10.023 1.00 . A A . 45 SER HA 1 1
3 3449 1 1 45 SER HB2 H 15.721 -7.016 8.247 1.00 . A A . 45 SER HB2 1 1
3 3450 1 1 45 SER HB3 H 15.683 -7.121 10.006 1.00 . A A . 45 SER HB3 1 1
3 3451 1 1 45 SER HG H 15.503 -9.113 8.430 1.00 . A A . 45 SER HG 1 1
3 3452 1 1 45 SER N N 13.003 -6.859 7.981 1.00 . A A . 45 SER N 1 1
3 3453 1 1 45 SER O O 15.214 -4.574 9.591 1.00 . A A . 45 SER O 1 1
3 3454 1 1 45 SER OG O 14.847 -8.693 9.010 1.00 . A A . 45 SER OG 1 1
3 3455 1 1 46 THR C C 12.157 -2.064 9.019 1.00 . A A . 46 THR C 1 1
3 3456 1 1 46 THR CA C 13.431 -2.755 8.553 1.00 . A A . 46 THR CA 1 1
3 3457 1 1 46 THR CB C 13.775 -2.266 7.131 1.00 . A A . 46 THR CB 1 1
3 3458 1 1 46 THR CG2 C 14.480 -0.917 7.178 1.00 . A A . 46 THR CG2 1 1
3 3459 1 1 46 THR H H 12.419 -4.580 8.228 1.00 . A A . 46 THR H 1 1
3 3460 1 1 46 THR HA H 14.243 -2.498 9.217 1.00 . A A . 46 THR HA 1 1
3 3461 1 1 46 THR HB H 12.859 -2.156 6.571 1.00 . A A . 46 THR HB 1 1
3 3462 1 1 46 THR HG1 H 15.478 -3.252 6.920 1.00 . A A . 46 THR HG1 1 1
3 3463 1 1 46 THR HG21 H 14.716 -0.598 6.173 1.00 . A A . 46 THR HG21 1 1
3 3464 1 1 46 THR HG22 H 15.392 -1.006 7.750 1.00 . A A . 46 THR HG22 1 1
3 3465 1 1 46 THR HG23 H 13.833 -0.188 7.644 1.00 . A A . 46 THR HG23 1 1
3 3466 1 1 46 THR N N 13.245 -4.195 8.587 1.00 . A A . 46 THR N 1 1
3 3467 1 1 46 THR O O 11.062 -2.578 8.804 1.00 . A A . 46 THR O 1 1
3 3468 1 1 46 THR OG1 O 14.620 -3.216 6.467 1.00 . A A . 46 THR OG1 1 1
3 3469 1 1 47 ASP C C 10.463 0.546 8.944 1.00 . A A . 47 ASP C 1 1
3 3470 1 1 47 ASP CA C 11.147 -0.142 10.125 1.00 . A A . 47 ASP CA 1 1
3 3471 1 1 47 ASP CB C 11.567 0.922 11.151 1.00 . A A . 47 ASP CB 1 1
3 3472 1 1 47 ASP CG C 12.450 0.377 12.259 1.00 . A A . 47 ASP CG 1 1
3 3473 1 1 47 ASP H H 13.207 -0.577 9.851 1.00 . A A . 47 ASP H 1 1
3 3474 1 1 47 ASP HA H 10.451 -0.826 10.587 1.00 . A A . 47 ASP HA 1 1
3 3475 1 1 47 ASP HB2 H 12.112 1.703 10.643 1.00 . A A . 47 ASP HB2 1 1
3 3476 1 1 47 ASP HB3 H 10.681 1.346 11.601 1.00 . A A . 47 ASP HB3 1 1
3 3477 1 1 47 ASP N N 12.302 -0.911 9.663 1.00 . A A . 47 ASP N 1 1
3 3478 1 1 47 ASP O O 9.313 0.980 9.038 1.00 . A A . 47 ASP O 1 1
3 3479 1 1 47 ASP OD1 O 11.939 -0.327 13.154 1.00 . A A . 47 ASP OD1 1 1
3 3480 1 1 47 ASP OD2 O 13.667 0.663 12.242 1.00 . A A . 47 ASP OD2 1 1
3 3481 1 1 48 GLU C C 11.021 0.522 5.378 1.00 . A A . 48 GLU C 1 1
3 3482 1 1 48 GLU CA C 10.686 1.316 6.640 1.00 . A A . 48 GLU CA 1 1
3 3483 1 1 48 GLU CB C 11.289 2.718 6.538 1.00 . A A . 48 GLU CB 1 1
3 3484 1 1 48 GLU CD C 13.402 4.083 6.280 1.00 . A A . 48 GLU CD 1 1
3 3485 1 1 48 GLU CG C 12.808 2.720 6.558 1.00 . A A . 48 GLU CG 1 1
3 3486 1 1 48 GLU H H 12.082 0.257 7.813 1.00 . A A . 48 GLU H 1 1
3 3487 1 1 48 GLU HA H 9.613 1.401 6.728 1.00 . A A . 48 GLU HA 1 1
3 3488 1 1 48 GLU HB2 H 10.961 3.176 5.616 1.00 . A A . 48 GLU HB2 1 1
3 3489 1 1 48 GLU HB3 H 10.937 3.311 7.371 1.00 . A A . 48 GLU HB3 1 1
3 3490 1 1 48 GLU HG2 H 13.142 2.393 7.531 1.00 . A A . 48 GLU HG2 1 1
3 3491 1 1 48 GLU HG3 H 13.165 2.028 5.807 1.00 . A A . 48 GLU HG3 1 1
3 3492 1 1 48 GLU N N 11.186 0.646 7.832 1.00 . A A . 48 GLU N 1 1
3 3493 1 1 48 GLU O O 11.934 -0.311 5.374 1.00 . A A . 48 GLU O 1 1
3 3494 1 1 48 GLU OE1 O 13.234 4.994 7.116 1.00 . A A . 48 GLU OE1 1 1
3 3495 1 1 48 GLU OE2 O 14.045 4.245 5.222 1.00 . A A . 48 GLU OE2 1 1
3 3496 1 1 49 LYS C C 9.976 1.129 1.928 1.00 . A A . 49 LYS C 1 1
3 3497 1 1 49 LYS CA C 10.515 0.201 3.006 1.00 . A A . 49 LYS CA 1 1
3 3498 1 1 49 LYS CB C 9.887 -1.191 2.881 1.00 . A A . 49 LYS CB 1 1
3 3499 1 1 49 LYS CD C 11.946 -2.526 2.363 1.00 . A A . 49 LYS CD 1 1
3 3500 1 1 49 LYS CE C 13.145 -3.181 3.028 1.00 . A A . 49 LYS CE 1 1
3 3501 1 1 49 LYS CG C 10.805 -2.313 3.345 1.00 . A A . 49 LYS CG 1 1
3 3502 1 1 49 LYS H H 9.485 1.375 4.433 1.00 . A A . 49 LYS H 1 1
3 3503 1 1 49 LYS HA H 11.586 0.117 2.884 1.00 . A A . 49 LYS HA 1 1
3 3504 1 1 49 LYS HB2 H 8.985 -1.221 3.475 1.00 . A A . 49 LYS HB2 1 1
3 3505 1 1 49 LYS HB3 H 9.633 -1.367 1.845 1.00 . A A . 49 LYS HB3 1 1
3 3506 1 1 49 LYS HD2 H 11.602 -3.161 1.559 1.00 . A A . 49 LYS HD2 1 1
3 3507 1 1 49 LYS HD3 H 12.244 -1.568 1.964 1.00 . A A . 49 LYS HD3 1 1
3 3508 1 1 49 LYS HE2 H 12.804 -4.028 3.601 1.00 . A A . 49 LYS HE2 1 1
3 3509 1 1 49 LYS HE3 H 13.828 -3.518 2.262 1.00 . A A . 49 LYS HE3 1 1
3 3510 1 1 49 LYS HG2 H 11.218 -2.056 4.311 1.00 . A A . 49 LYS HG2 1 1
3 3511 1 1 49 LYS HG3 H 10.235 -3.226 3.425 1.00 . A A . 49 LYS HG3 1 1
3 3512 1 1 49 LYS HZ1 H 13.171 -1.690 4.490 1.00 . A A . 49 LYS HZ1 1 1
3 3513 1 1 49 LYS HZ2 H 14.441 -1.574 3.373 1.00 . A A . 49 LYS HZ2 1 1
3 3514 1 1 49 LYS HZ3 H 14.479 -2.763 4.582 1.00 . A A . 49 LYS HZ3 1 1
3 3515 1 1 49 LYS N N 10.260 0.775 4.323 1.00 . A A . 49 LYS N 1 1
3 3516 1 1 49 LYS NZ N 13.855 -2.237 3.931 1.00 . A A . 49 LYS NZ 1 1
3 3517 1 1 49 LYS O O 8.914 1.719 2.090 1.00 . A A . 49 LYS O 1 1
3 3518 1 1 50 ILE C C 10.299 1.548 -1.586 1.00 . A A . 50 ILE C 1 1
3 3519 1 1 50 ILE CA C 10.328 2.212 -0.205 1.00 . A A . 50 ILE CA 1 1
3 3520 1 1 50 ILE CB C 11.297 3.426 -0.223 1.00 . A A . 50 ILE CB 1 1
3 3521 1 1 50 ILE CD1 C 11.659 5.761 -1.179 1.00 . A A . 50 ILE CD1 1 1
3 3522 1 1 50 ILE CG1 C 10.786 4.527 -1.158 1.00 . A A . 50 ILE CG1 1 1
3 3523 1 1 50 ILE CG2 C 12.698 2.988 -0.638 1.00 . A A . 50 ILE CG2 1 1
3 3524 1 1 50 ILE H H 11.535 0.743 0.734 1.00 . A A . 50 ILE H 1 1
3 3525 1 1 50 ILE HA H 9.338 2.576 0.026 1.00 . A A . 50 ILE HA 1 1
3 3526 1 1 50 ILE HB H 11.357 3.819 0.782 1.00 . A A . 50 ILE HB 1 1
3 3527 1 1 50 ILE HD11 H 11.699 6.191 -0.189 1.00 . A A . 50 ILE HD11 1 1
3 3528 1 1 50 ILE HD12 H 11.245 6.483 -1.870 1.00 . A A . 50 ILE HD12 1 1
3 3529 1 1 50 ILE HD13 H 12.654 5.491 -1.495 1.00 . A A . 50 ILE HD13 1 1
3 3530 1 1 50 ILE HG12 H 10.738 4.141 -2.164 1.00 . A A . 50 ILE HG12 1 1
3 3531 1 1 50 ILE HG13 H 9.796 4.827 -0.846 1.00 . A A . 50 ILE HG13 1 1
3 3532 1 1 50 ILE HG21 H 13.066 2.247 0.057 1.00 . A A . 50 ILE HG21 1 1
3 3533 1 1 50 ILE HG22 H 13.360 3.842 -0.638 1.00 . A A . 50 ILE HG22 1 1
3 3534 1 1 50 ILE HG23 H 12.661 2.562 -1.631 1.00 . A A . 50 ILE HG23 1 1
3 3535 1 1 50 ILE N N 10.711 1.272 0.837 1.00 . A A . 50 ILE N 1 1
3 3536 1 1 50 ILE O O 11.007 0.573 -1.840 1.00 . A A . 50 ILE O 1 1
3 3537 1 1 51 CYS C C 10.311 2.657 -4.642 1.00 . A A . 51 CYS C 1 1
3 3538 1 1 51 CYS CA C 9.435 1.680 -3.859 1.00 . A A . 51 CYS CA 1 1
3 3539 1 1 51 CYS CB C 7.988 1.675 -4.389 1.00 . A A . 51 CYS CB 1 1
3 3540 1 1 51 CYS H H 8.811 2.747 -2.147 1.00 . A A . 51 CYS H 1 1
3 3541 1 1 51 CYS HA H 9.853 0.686 -3.937 1.00 . A A . 51 CYS HA 1 1
3 3542 1 1 51 CYS HB2 H 7.426 0.929 -3.852 1.00 . A A . 51 CYS HB2 1 1
3 3543 1 1 51 CYS HB3 H 7.548 2.644 -4.201 1.00 . A A . 51 CYS HB3 1 1
3 3544 1 1 51 CYS N N 9.448 2.072 -2.458 1.00 . A A . 51 CYS N 1 1
3 3545 1 1 51 CYS O O 9.933 3.813 -4.845 1.00 . A A . 51 CYS O 1 1
3 3546 1 1 51 CYS SG S 7.794 1.321 -6.165 1.00 . A A . 51 CYS SG 1 1
3 3547 1 1 52 PRO C C 12.029 3.722 -6.987 1.00 . A A . 52 PRO C 1 1
3 3548 1 1 52 PRO CA C 12.518 3.078 -5.695 1.00 . A A . 52 PRO CA 1 1
3 3549 1 1 52 PRO CB C 13.686 2.127 -5.991 1.00 . A A . 52 PRO CB 1 1
3 3550 1 1 52 PRO CD C 11.980 0.817 -4.954 1.00 . A A . 52 PRO CD 1 1
3 3551 1 1 52 PRO CG C 13.468 0.957 -5.093 1.00 . A A . 52 PRO CG 1 1
3 3552 1 1 52 PRO HA H 12.849 3.850 -5.017 1.00 . A A . 52 PRO HA 1 1
3 3553 1 1 52 PRO HB2 H 13.662 1.838 -7.031 1.00 . A A . 52 PRO HB2 1 1
3 3554 1 1 52 PRO HB3 H 14.620 2.622 -5.771 1.00 . A A . 52 PRO HB3 1 1
3 3555 1 1 52 PRO HD2 H 11.579 0.208 -5.753 1.00 . A A . 52 PRO HD2 1 1
3 3556 1 1 52 PRO HD3 H 11.727 0.397 -3.991 1.00 . A A . 52 PRO HD3 1 1
3 3557 1 1 52 PRO HG2 H 13.890 0.068 -5.537 1.00 . A A . 52 PRO HG2 1 1
3 3558 1 1 52 PRO HG3 H 13.917 1.147 -4.128 1.00 . A A . 52 PRO HG3 1 1
3 3559 1 1 52 PRO N N 11.508 2.209 -5.063 1.00 . A A . 52 PRO N 1 1
3 3560 1 1 52 PRO O O 12.600 4.701 -7.458 1.00 . A A . 52 PRO O 1 1
3 3561 1 1 53 TYR C C 9.404 4.781 -8.606 1.00 . A A . 53 TYR C 1 1
3 3562 1 1 53 TYR CA C 10.430 3.667 -8.812 1.00 . A A . 53 TYR CA 1 1
3 3563 1 1 53 TYR CB C 9.794 2.519 -9.592 1.00 . A A . 53 TYR CB 1 1
3 3564 1 1 53 TYR CD1 C 11.744 1.645 -10.938 1.00 . A A . 53 TYR CD1 1 1
3 3565 1 1 53 TYR CD2 C 10.704 0.175 -9.371 1.00 . A A . 53 TYR CD2 1 1
3 3566 1 1 53 TYR CE1 C 12.630 0.647 -11.293 1.00 . A A . 53 TYR CE1 1 1
3 3567 1 1 53 TYR CE2 C 11.586 -0.829 -9.722 1.00 . A A . 53 TYR CE2 1 1
3 3568 1 1 53 TYR CG C 10.767 1.427 -9.972 1.00 . A A . 53 TYR CG 1 1
3 3569 1 1 53 TYR CZ C 12.547 -0.587 -10.684 1.00 . A A . 53 TYR CZ 1 1
3 3570 1 1 53 TYR H H 10.517 2.426 -7.104 1.00 . A A . 53 TYR H 1 1
3 3571 1 1 53 TYR HA H 11.258 4.060 -9.385 1.00 . A A . 53 TYR HA 1 1
3 3572 1 1 53 TYR HB2 H 9.016 2.074 -8.992 1.00 . A A . 53 TYR HB2 1 1
3 3573 1 1 53 TYR HB3 H 9.361 2.909 -10.502 1.00 . A A . 53 TYR HB3 1 1
3 3574 1 1 53 TYR HD1 H 11.807 2.615 -11.411 1.00 . A A . 53 TYR HD1 1 1
3 3575 1 1 53 TYR HD2 H 9.951 -0.010 -8.619 1.00 . A A . 53 TYR HD2 1 1
3 3576 1 1 53 TYR HE1 H 13.382 0.835 -12.045 1.00 . A A . 53 TYR HE1 1 1
3 3577 1 1 53 TYR HE2 H 11.524 -1.797 -9.246 1.00 . A A . 53 TYR HE2 1 1
3 3578 1 1 53 TYR HH H 12.924 -2.416 -11.161 1.00 . A A . 53 TYR HH 1 1
3 3579 1 1 53 TYR N N 10.959 3.178 -7.548 1.00 . A A . 53 TYR N 1 1
3 3580 1 1 53 TYR O O 8.650 5.108 -9.520 1.00 . A A . 53 TYR O 1 1
3 3581 1 1 53 TYR OH O 13.422 -1.589 -11.042 1.00 . A A . 53 TYR OH 1 1
3 3582 1 1 54 CYS C C 8.918 7.336 -5.984 1.00 . A A . 54 CYS C 1 1
3 3583 1 1 54 CYS CA C 8.443 6.455 -7.133 1.00 . A A . 54 CYS CA 1 1
3 3584 1 1 54 CYS CB C 7.043 5.915 -6.817 1.00 . A A . 54 CYS CB 1 1
3 3585 1 1 54 CYS H H 9.985 5.060 -6.712 1.00 . A A . 54 CYS H 1 1
3 3586 1 1 54 CYS HA H 8.384 7.063 -8.024 1.00 . A A . 54 CYS HA 1 1
3 3587 1 1 54 CYS HB2 H 6.401 6.741 -6.544 1.00 . A A . 54 CYS HB2 1 1
3 3588 1 1 54 CYS HB3 H 6.645 5.436 -7.700 1.00 . A A . 54 CYS HB3 1 1
3 3589 1 1 54 CYS N N 9.372 5.362 -7.411 1.00 . A A . 54 CYS N 1 1
3 3590 1 1 54 CYS O O 8.794 8.561 -6.056 1.00 . A A . 54 CYS O 1 1
3 3591 1 1 54 CYS SG S 6.983 4.706 -5.465 1.00 . A A . 54 CYS SG 1 1
3 3592 1 1 55 SER C C 8.481 7.730 -2.975 1.00 . A A . 55 SER C 1 1
3 3593 1 1 55 SER CA C 9.782 7.380 -3.690 1.00 . A A . 55 SER CA 1 1
3 3594 1 1 55 SER CB C 10.651 8.624 -3.904 1.00 . A A . 55 SER CB 1 1
3 3595 1 1 55 SER H H 9.682 5.750 -5.028 1.00 . A A . 55 SER H 1 1
3 3596 1 1 55 SER HA H 10.326 6.679 -3.071 1.00 . A A . 55 SER HA 1 1
3 3597 1 1 55 SER HB2 H 10.145 9.305 -4.573 1.00 . A A . 55 SER HB2 1 1
3 3598 1 1 55 SER HB3 H 10.818 9.108 -2.954 1.00 . A A . 55 SER HB3 1 1
3 3599 1 1 55 SER HG H 11.804 8.104 -5.416 1.00 . A A . 55 SER HG 1 1
3 3600 1 1 55 SER N N 9.479 6.705 -4.947 1.00 . A A . 55 SER N 1 1
3 3601 1 1 55 SER O O 7.832 8.728 -3.277 1.00 . A A . 55 SER O 1 1
3 3602 1 1 55 SER OG O 11.908 8.271 -4.466 1.00 . A A . 55 SER OG 1 1
3 3603 1 1 56 THR C C 7.025 6.174 -0.057 1.00 . A A . 56 THR C 1 1
3 3604 1 1 56 THR CA C 6.835 6.924 -1.366 1.00 . A A . 56 THR CA 1 1
3 3605 1 1 56 THR CB C 5.736 6.257 -2.226 1.00 . A A . 56 THR CB 1 1
3 3606 1 1 56 THR CG2 C 4.356 6.581 -1.694 1.00 . A A . 56 THR CG2 1 1
3 3607 1 1 56 THR H H 8.734 6.195 -1.736 1.00 . A A . 56 THR H 1 1
3 3608 1 1 56 THR HA H 6.577 7.954 -1.172 1.00 . A A . 56 THR HA 1 1
3 3609 1 1 56 THR HB H 5.877 5.186 -2.197 1.00 . A A . 56 THR HB 1 1
3 3610 1 1 56 THR HG1 H 5.708 7.670 -3.609 1.00 . A A . 56 THR HG1 1 1
3 3611 1 1 56 THR HG21 H 4.194 7.647 -1.741 1.00 . A A . 56 THR HG21 1 1
3 3612 1 1 56 THR HG22 H 4.277 6.249 -0.669 1.00 . A A . 56 THR HG22 1 1
3 3613 1 1 56 THR HG23 H 3.611 6.079 -2.294 1.00 . A A . 56 THR HG23 1 1
3 3614 1 1 56 THR N N 8.109 6.875 -2.032 1.00 . A A . 56 THR N 1 1
3 3615 1 1 56 THR O O 6.182 5.385 0.366 1.00 . A A . 56 THR O 1 1
3 3616 1 1 56 THR OG1 O 5.825 6.710 -3.582 1.00 . A A . 56 THR OG1 1 1
3 3617 1 1 57 LEU C C 7.656 5.258 2.658 1.00 . A A . 57 LEU C 1 1
3 3618 1 1 57 LEU CA C 8.730 5.696 1.676 1.00 . A A . 57 LEU CA 1 1
3 3619 1 1 57 LEU CB C 9.810 6.530 2.382 1.00 . A A . 57 LEU CB 1 1
3 3620 1 1 57 LEU CD1 C 12.032 6.524 3.524 1.00 . A A . 57 LEU CD1 1 1
3 3621 1 1 57 LEU CD2 C 10.054 5.607 4.716 1.00 . A A . 57 LEU CD2 1 1
3 3622 1 1 57 LEU CG C 10.721 5.775 3.358 1.00 . A A . 57 LEU CG 1 1
3 3623 1 1 57 LEU H H 8.663 7.262 0.265 1.00 . A A . 57 LEU H 1 1
3 3624 1 1 57 LEU HA H 9.193 4.813 1.258 1.00 . A A . 57 LEU HA 1 1
3 3625 1 1 57 LEU HB2 H 10.432 6.979 1.622 1.00 . A A . 57 LEU HB2 1 1
3 3626 1 1 57 LEU HB3 H 9.317 7.320 2.927 1.00 . A A . 57 LEU HB3 1 1
3 3627 1 1 57 LEU HD11 H 12.660 5.998 4.228 1.00 . A A . 57 LEU HD11 1 1
3 3628 1 1 57 LEU HD12 H 11.833 7.519 3.893 1.00 . A A . 57 LEU HD12 1 1
3 3629 1 1 57 LEU HD13 H 12.534 6.587 2.570 1.00 . A A . 57 LEU HD13 1 1
3 3630 1 1 57 LEU HD21 H 9.860 6.580 5.143 1.00 . A A . 57 LEU HD21 1 1
3 3631 1 1 57 LEU HD22 H 10.707 5.050 5.371 1.00 . A A . 57 LEU HD22 1 1
3 3632 1 1 57 LEU HD23 H 9.121 5.075 4.597 1.00 . A A . 57 LEU HD23 1 1
3 3633 1 1 57 LEU HG H 10.938 4.796 2.961 1.00 . A A . 57 LEU HG 1 1
3 3634 1 1 57 LEU N N 8.174 6.467 0.564 1.00 . A A . 57 LEU N 1 1
3 3635 1 1 57 LEU O O 6.998 6.085 3.286 1.00 . A A . 57 LEU O 1 1
3 3636 1 1 58 TYR C C 7.082 3.088 5.002 1.00 . A A . 58 TYR C 1 1
3 3637 1 1 58 TYR CA C 6.486 3.370 3.636 1.00 . A A . 58 TYR CA 1 1
3 3638 1 1 58 TYR CB C 5.926 2.090 3.016 1.00 . A A . 58 TYR CB 1 1
3 3639 1 1 58 TYR CD1 C 4.060 2.819 1.490 1.00 . A A . 58 TYR CD1 1 1
3 3640 1 1 58 TYR CD2 C 6.075 2.031 0.499 1.00 . A A . 58 TYR CD2 1 1
3 3641 1 1 58 TYR CE1 C 3.526 3.041 0.238 1.00 . A A . 58 TYR CE1 1 1
3 3642 1 1 58 TYR CE2 C 5.548 2.247 -0.758 1.00 . A A . 58 TYR CE2 1 1
3 3643 1 1 58 TYR CG C 5.339 2.312 1.641 1.00 . A A . 58 TYR CG 1 1
3 3644 1 1 58 TYR CZ C 4.273 2.754 -0.883 1.00 . A A . 58 TYR CZ 1 1
3 3645 1 1 58 TYR H H 8.072 3.348 2.255 1.00 . A A . 58 TYR H 1 1
3 3646 1 1 58 TYR HA H 5.688 4.089 3.745 1.00 . A A . 58 TYR HA 1 1
3 3647 1 1 58 TYR HB2 H 6.720 1.364 2.928 1.00 . A A . 58 TYR HB2 1 1
3 3648 1 1 58 TYR HB3 H 5.149 1.696 3.654 1.00 . A A . 58 TYR HB3 1 1
3 3649 1 1 58 TYR HD1 H 3.477 3.040 2.372 1.00 . A A . 58 TYR HD1 1 1
3 3650 1 1 58 TYR HD2 H 7.075 1.633 0.604 1.00 . A A . 58 TYR HD2 1 1
3 3651 1 1 58 TYR HE1 H 2.527 3.436 0.140 1.00 . A A . 58 TYR HE1 1 1
3 3652 1 1 58 TYR HE2 H 6.134 2.021 -1.636 1.00 . A A . 58 TYR HE2 1 1
3 3653 1 1 58 TYR HH H 3.272 3.816 -2.128 1.00 . A A . 58 TYR HH 1 1
3 3654 1 1 58 TYR N N 7.490 3.950 2.768 1.00 . A A . 58 TYR N 1 1
3 3655 1 1 58 TYR O O 7.969 2.245 5.146 1.00 . A A . 58 TYR O 1 1
3 3656 1 1 58 TYR OH O 3.745 2.979 -2.130 1.00 . A A . 58 TYR OH 1 1
3 3657 1 1 59 ARG C C 6.062 3.241 8.312 1.00 . A A . 59 ARG C 1 1
3 3658 1 1 59 ARG CA C 7.139 3.704 7.341 1.00 . A A . 59 ARG CA 1 1
3 3659 1 1 59 ARG CB C 7.706 5.052 7.791 1.00 . A A . 59 ARG CB 1 1
3 3660 1 1 59 ARG CD C 8.804 6.400 9.600 1.00 . A A . 59 ARG CD 1 1
3 3661 1 1 59 ARG CG C 8.378 5.012 9.153 1.00 . A A . 59 ARG CG 1 1
3 3662 1 1 59 ARG CZ C 8.713 6.799 12.028 1.00 . A A . 59 ARG CZ 1 1
3 3663 1 1 59 ARG H H 5.869 4.444 5.815 1.00 . A A . 59 ARG H 1 1
3 3664 1 1 59 ARG HA H 7.934 2.975 7.327 1.00 . A A . 59 ARG HA 1 1
3 3665 1 1 59 ARG HB2 H 8.435 5.380 7.064 1.00 . A A . 59 ARG HB2 1 1
3 3666 1 1 59 ARG HB3 H 6.902 5.771 7.830 1.00 . A A . 59 ARG HB3 1 1
3 3667 1 1 59 ARG HD2 H 9.545 6.774 8.911 1.00 . A A . 59 ARG HD2 1 1
3 3668 1 1 59 ARG HD3 H 7.941 7.049 9.587 1.00 . A A . 59 ARG HD3 1 1
3 3669 1 1 59 ARG HE H 10.306 6.080 11.044 1.00 . A A . 59 ARG HE 1 1
3 3670 1 1 59 ARG HG2 H 7.682 4.610 9.874 1.00 . A A . 59 ARG HG2 1 1
3 3671 1 1 59 ARG HG3 H 9.248 4.378 9.096 1.00 . A A . 59 ARG HG3 1 1
3 3672 1 1 59 ARG HH11 H 6.982 7.200 11.039 1.00 . A A . 59 ARG HH11 1 1
3 3673 1 1 59 ARG HH12 H 6.938 7.482 12.758 1.00 . A A . 59 ARG HH12 1 1
3 3674 1 1 59 ARG HH21 H 10.273 6.501 13.286 1.00 . A A . 59 ARG HH21 1 1
3 3675 1 1 59 ARG HH22 H 8.825 7.125 14.029 1.00 . A A . 59 ARG HH22 1 1
3 3676 1 1 59 ARG N N 6.606 3.815 5.994 1.00 . A A . 59 ARG N 1 1
3 3677 1 1 59 ARG NE N 9.371 6.393 10.945 1.00 . A A . 59 ARG NE 1 1
3 3678 1 1 59 ARG NH1 N 7.448 7.197 11.934 1.00 . A A . 59 ARG NH1 1 1
3 3679 1 1 59 ARG NH2 N 9.319 6.803 13.207 1.00 . A A . 59 ARG NH2 1 1
3 3680 1 1 59 ARG O O 4.900 3.638 8.199 1.00 . A A . 59 ARG O 1 1
3 3681 1 1 60 TYR C C 5.658 2.795 11.520 1.00 . A A . 60 TYR C 1 1
3 3682 1 1 60 TYR CA C 5.544 1.917 10.279 1.00 . A A . 60 TYR CA 1 1
3 3683 1 1 60 TYR CB C 5.854 0.458 10.629 1.00 . A A . 60 TYR CB 1 1
3 3684 1 1 60 TYR CD1 C 3.663 -0.563 11.356 1.00 . A A . 60 TYR CD1 1 1
3 3685 1 1 60 TYR CD2 C 5.363 -0.270 12.999 1.00 . A A . 60 TYR CD2 1 1
3 3686 1 1 60 TYR CE1 C 2.828 -1.111 12.314 1.00 . A A . 60 TYR CE1 1 1
3 3687 1 1 60 TYR CE2 C 4.535 -0.816 13.961 1.00 . A A . 60 TYR CE2 1 1
3 3688 1 1 60 TYR CG C 4.941 -0.134 11.682 1.00 . A A . 60 TYR CG 1 1
3 3689 1 1 60 TYR CZ C 3.269 -1.235 13.614 1.00 . A A . 60 TYR CZ 1 1
3 3690 1 1 60 TYR H H 7.382 2.072 9.250 1.00 . A A . 60 TYR H 1 1
3 3691 1 1 60 TYR HA H 4.538 1.985 9.893 1.00 . A A . 60 TYR HA 1 1
3 3692 1 1 60 TYR HB2 H 5.760 -0.145 9.738 1.00 . A A . 60 TYR HB2 1 1
3 3693 1 1 60 TYR HB3 H 6.869 0.391 10.995 1.00 . A A . 60 TYR HB3 1 1
3 3694 1 1 60 TYR HD1 H 3.319 -0.465 10.336 1.00 . A A . 60 TYR HD1 1 1
3 3695 1 1 60 TYR HD2 H 6.356 0.058 13.269 1.00 . A A . 60 TYR HD2 1 1
3 3696 1 1 60 TYR HE1 H 1.836 -1.438 12.039 1.00 . A A . 60 TYR HE1 1 1
3 3697 1 1 60 TYR HE2 H 4.882 -0.912 14.980 1.00 . A A . 60 TYR HE2 1 1
3 3698 1 1 60 TYR HH H 2.044 -2.593 14.224 1.00 . A A . 60 TYR HH 1 1
3 3699 1 1 60 TYR N N 6.453 2.391 9.249 1.00 . A A . 60 TYR N 1 1
3 3700 1 1 60 TYR O O 6.704 2.833 12.170 1.00 . A A . 60 TYR O 1 1
3 3701 1 1 60 TYR OH O 2.444 -1.782 14.571 1.00 . A A . 60 TYR OH 1 1
3 3702 1 1 61 ASP C C 3.517 3.861 13.998 1.00 . A A . 61 ASP C 1 1
3 3703 1 1 61 ASP CA C 4.569 4.367 13.014 1.00 . A A . 61 ASP CA 1 1
3 3704 1 1 61 ASP CB C 4.275 5.819 12.624 1.00 . A A . 61 ASP CB 1 1
3 3705 1 1 61 ASP CG C 4.484 6.789 13.772 1.00 . A A . 61 ASP CG 1 1
3 3706 1 1 61 ASP H H 3.793 3.460 11.267 1.00 . A A . 61 ASP H 1 1
3 3707 1 1 61 ASP HA H 5.542 4.313 13.483 1.00 . A A . 61 ASP HA 1 1
3 3708 1 1 61 ASP HB2 H 4.927 6.105 11.812 1.00 . A A . 61 ASP HB2 1 1
3 3709 1 1 61 ASP HB3 H 3.248 5.893 12.296 1.00 . A A . 61 ASP HB3 1 1
3 3710 1 1 61 ASP N N 4.591 3.512 11.834 1.00 . A A . 61 ASP N 1 1
3 3711 1 1 61 ASP O O 2.375 3.601 13.613 1.00 . A A . 61 ASP O 1 1
3 3712 1 1 61 ASP OD1 O 3.657 6.801 14.703 1.00 . A A . 61 ASP OD1 1 1
3 3713 1 1 61 ASP OD2 O 5.481 7.546 13.748 1.00 . A A . 61 ASP OD2 1 1
3 3714 1 1 62 PRO C C 1.792 4.052 16.621 1.00 . A A . 62 PRO C 1 1
3 3715 1 1 62 PRO CA C 3.002 3.162 16.313 1.00 . A A . 62 PRO CA 1 1
3 3716 1 1 62 PRO CB C 3.906 3.051 17.543 1.00 . A A . 62 PRO CB 1 1
3 3717 1 1 62 PRO CD C 5.217 4.054 15.819 1.00 . A A . 62 PRO CD 1 1
3 3718 1 1 62 PRO CG C 5.003 4.028 17.305 1.00 . A A . 62 PRO CG 1 1
3 3719 1 1 62 PRO HA H 2.651 2.178 16.038 1.00 . A A . 62 PRO HA 1 1
3 3720 1 1 62 PRO HB2 H 3.341 3.299 18.431 1.00 . A A . 62 PRO HB2 1 1
3 3721 1 1 62 PRO HB3 H 4.287 2.044 17.624 1.00 . A A . 62 PRO HB3 1 1
3 3722 1 1 62 PRO HD2 H 5.522 5.039 15.499 1.00 . A A . 62 PRO HD2 1 1
3 3723 1 1 62 PRO HD3 H 5.953 3.318 15.530 1.00 . A A . 62 PRO HD3 1 1
3 3724 1 1 62 PRO HG2 H 4.706 5.005 17.658 1.00 . A A . 62 PRO HG2 1 1
3 3725 1 1 62 PRO HG3 H 5.901 3.703 17.808 1.00 . A A . 62 PRO HG3 1 1
3 3726 1 1 62 PRO N N 3.890 3.711 15.279 1.00 . A A . 62 PRO N 1 1
3 3727 1 1 62 PRO O O 0.913 3.661 17.390 1.00 . A A . 62 PRO O 1 1
3 3728 1 1 63 SER C C -0.541 5.743 15.298 1.00 . A A . 63 SER C 1 1
3 3729 1 1 63 SER CA C 0.611 6.137 16.223 1.00 . A A . 63 SER CA 1 1
3 3730 1 1 63 SER CB C 1.023 7.586 15.950 1.00 . A A . 63 SER CB 1 1
3 3731 1 1 63 SER H H 2.500 5.531 15.465 1.00 . A A . 63 SER H 1 1
3 3732 1 1 63 SER HA H 0.285 6.049 17.250 1.00 . A A . 63 SER HA 1 1
3 3733 1 1 63 SER HB2 H 1.130 7.734 14.886 1.00 . A A . 63 SER HB2 1 1
3 3734 1 1 63 SER HB3 H 0.261 8.251 16.332 1.00 . A A . 63 SER HB3 1 1
3 3735 1 1 63 SER HG H 2.985 7.512 16.050 1.00 . A A . 63 SER HG 1 1
3 3736 1 1 63 SER N N 1.748 5.242 16.032 1.00 . A A . 63 SER N 1 1
3 3737 1 1 63 SER O O -1.664 6.226 15.438 1.00 . A A . 63 SER O 1 1
3 3738 1 1 63 SER OG O 2.259 7.895 16.579 1.00 . A A . 63 SER OG 1 1
3 3739 1 1 64 LEU C C -1.945 3.150 13.871 1.00 . A A . 64 LEU C 1 1
3 3740 1 1 64 LEU CA C -1.246 4.419 13.386 1.00 . A A . 64 LEU CA 1 1
3 3741 1 1 64 LEU CB C -0.588 4.175 12.023 1.00 . A A . 64 LEU CB 1 1
3 3742 1 1 64 LEU CD1 C 0.766 5.016 10.094 1.00 . A A . 64 LEU CD1 1 1
3 3743 1 1 64 LEU CD2 C -0.949 6.492 11.140 1.00 . A A . 64 LEU CD2 1 1
3 3744 1 1 64 LEU CG C 0.075 5.398 11.390 1.00 . A A . 64 LEU CG 1 1
3 3745 1 1 64 LEU H H 0.659 4.494 14.300 1.00 . A A . 64 LEU H 1 1
3 3746 1 1 64 LEU HA H -1.980 5.203 13.286 1.00 . A A . 64 LEU HA 1 1
3 3747 1 1 64 LEU HB2 H 0.163 3.408 12.143 1.00 . A A . 64 LEU HB2 1 1
3 3748 1 1 64 LEU HB3 H -1.343 3.812 11.343 1.00 . A A . 64 LEU HB3 1 1
3 3749 1 1 64 LEU HD11 H 1.216 5.893 9.654 1.00 . A A . 64 LEU HD11 1 1
3 3750 1 1 64 LEU HD12 H 0.040 4.601 9.408 1.00 . A A . 64 LEU HD12 1 1
3 3751 1 1 64 LEU HD13 H 1.530 4.281 10.297 1.00 . A A . 64 LEU HD13 1 1
3 3752 1 1 64 LEU HD21 H -0.464 7.341 10.682 1.00 . A A . 64 LEU HD21 1 1
3 3753 1 1 64 LEU HD22 H -1.391 6.792 12.078 1.00 . A A . 64 LEU HD22 1 1
3 3754 1 1 64 LEU HD23 H -1.719 6.119 10.480 1.00 . A A . 64 LEU HD23 1 1
3 3755 1 1 64 LEU HG H 0.823 5.787 12.066 1.00 . A A . 64 LEU HG 1 1
3 3756 1 1 64 LEU N N -0.249 4.861 14.350 1.00 . A A . 64 LEU N 1 1
3 3757 1 1 64 LEU O O -1.844 2.778 15.041 1.00 . A A . 64 LEU O 1 1
3 3758 1 1 65 SER C C -3.375 0.339 12.083 1.00 . A A . 65 SER C 1 1
3 3759 1 1 65 SER CA C -3.390 1.283 13.287 1.00 . A A . 65 SER CA 1 1
3 3760 1 1 65 SER CB C -4.825 1.637 13.692 1.00 . A A . 65 SER CB 1 1
3 3761 1 1 65 SER H H -2.681 2.833 12.045 1.00 . A A . 65 SER H 1 1
3 3762 1 1 65 SER HA H -2.894 0.803 14.116 1.00 . A A . 65 SER HA 1 1
3 3763 1 1 65 SER HB2 H -4.801 2.317 14.531 1.00 . A A . 65 SER HB2 1 1
3 3764 1 1 65 SER HB3 H -5.321 2.116 12.860 1.00 . A A . 65 SER HB3 1 1
3 3765 1 1 65 SER HG H -6.511 0.715 14.078 1.00 . A A . 65 SER HG 1 1
3 3766 1 1 65 SER N N -2.656 2.496 12.965 1.00 . A A . 65 SER N 1 1
3 3767 1 1 65 SER O O -3.040 0.754 10.973 1.00 . A A . 65 SER O 1 1
3 3768 1 1 65 SER OG O -5.568 0.488 14.065 1.00 . A A . 65 SER OG 1 1
3 3769 1 1 66 TYR C C -4.817 -1.878 10.269 1.00 . A A . 66 TYR C 1 1
3 3770 1 1 66 TYR CA C -3.658 -1.946 11.262 1.00 . A A . 66 TYR CA 1 1
3 3771 1 1 66 TYR CB C -3.589 -3.336 11.903 1.00 . A A . 66 TYR CB 1 1
3 3772 1 1 66 TYR CD1 C -1.973 -3.206 13.847 1.00 . A A . 66 TYR CD1 1 1
3 3773 1 1 66 TYR CD2 C -1.273 -4.333 11.867 1.00 . A A . 66 TYR CD2 1 1
3 3774 1 1 66 TYR CE1 C -0.748 -3.469 14.432 1.00 . A A . 66 TYR CE1 1 1
3 3775 1 1 66 TYR CE2 C -0.048 -4.596 12.443 1.00 . A A . 66 TYR CE2 1 1
3 3776 1 1 66 TYR CG C -2.256 -3.634 12.554 1.00 . A A . 66 TYR CG 1 1
3 3777 1 1 66 TYR CZ C 0.212 -4.162 13.726 1.00 . A A . 66 TYR CZ 1 1
3 3778 1 1 66 TYR H H -4.121 -1.160 13.177 1.00 . A A . 66 TYR H 1 1
3 3779 1 1 66 TYR HA H -2.740 -1.771 10.721 1.00 . A A . 66 TYR HA 1 1
3 3780 1 1 66 TYR HB2 H -4.352 -3.412 12.662 1.00 . A A . 66 TYR HB2 1 1
3 3781 1 1 66 TYR HB3 H -3.764 -4.086 11.145 1.00 . A A . 66 TYR HB3 1 1
3 3782 1 1 66 TYR HD1 H -2.728 -2.665 14.398 1.00 . A A . 66 TYR HD1 1 1
3 3783 1 1 66 TYR HD2 H -1.481 -4.674 10.863 1.00 . A A . 66 TYR HD2 1 1
3 3784 1 1 66 TYR HE1 H -0.546 -3.128 15.438 1.00 . A A . 66 TYR HE1 1 1
3 3785 1 1 66 TYR HE2 H 0.703 -5.141 11.890 1.00 . A A . 66 TYR HE2 1 1
3 3786 1 1 66 TYR HH H 1.299 -4.840 15.174 1.00 . A A . 66 TYR HH 1 1
3 3787 1 1 66 TYR N N -3.757 -0.917 12.299 1.00 . A A . 66 TYR N 1 1
3 3788 1 1 66 TYR O O -4.919 -2.706 9.362 1.00 . A A . 66 TYR O 1 1
3 3789 1 1 66 TYR OH O 1.436 -4.421 14.304 1.00 . A A . 66 TYR OH 1 1
3 3790 1 1 67 ASN C C -6.669 0.704 8.872 1.00 . A A . 67 ASN C 1 1
3 3791 1 1 67 ASN CA C -6.782 -0.682 9.498 1.00 . A A . 67 ASN CA 1 1
3 3792 1 1 67 ASN CB C -8.139 -0.840 10.194 1.00 . A A . 67 ASN CB 1 1
3 3793 1 1 67 ASN CG C -8.322 -2.210 10.830 1.00 . A A . 67 ASN CG 1 1
3 3794 1 1 67 ASN H H -5.600 -0.302 11.214 1.00 . A A . 67 ASN H 1 1
3 3795 1 1 67 ASN HA H -6.697 -1.424 8.717 1.00 . A A . 67 ASN HA 1 1
3 3796 1 1 67 ASN HB2 H -8.230 -0.091 10.967 1.00 . A A . 67 ASN HB2 1 1
3 3797 1 1 67 ASN HB3 H -8.925 -0.694 9.468 1.00 . A A . 67 ASN HB3 1 1
3 3798 1 1 67 ASN HD21 H -9.084 -2.933 9.140 1.00 . A A . 67 ASN HD21 1 1
3 3799 1 1 67 ASN HD22 H -8.964 -4.051 10.455 1.00 . A A . 67 ASN HD22 1 1
3 3800 1 1 67 ASN N N -5.688 -0.895 10.438 1.00 . A A . 67 ASN N 1 1
3 3801 1 1 67 ASN ND2 N -8.843 -3.159 10.065 1.00 . A A . 67 ASN ND2 1 1
3 3802 1 1 67 ASN O O -7.543 1.138 8.116 1.00 . A A . 67 ASN O 1 1
3 3803 1 1 67 ASN OD1 O -8.000 -2.414 12.002 1.00 . A A . 67 ASN OD1 1 1
3 3804 1 1 68 GLN C C -3.998 2.810 7.972 1.00 . A A . 68 GLN C 1 1
3 3805 1 1 68 GLN CA C -5.340 2.739 8.691 1.00 . A A . 68 GLN CA 1 1
3 3806 1 1 68 GLN CB C -5.366 3.769 9.832 1.00 . A A . 68 GLN CB 1 1
3 3807 1 1 68 GLN CD C -7.527 3.085 10.995 1.00 . A A . 68 GLN CD 1 1
3 3808 1 1 68 GLN CG C -6.763 4.187 10.287 1.00 . A A . 68 GLN CG 1 1
3 3809 1 1 68 GLN H H -4.905 0.974 9.768 1.00 . A A . 68 GLN H 1 1
3 3810 1 1 68 GLN HA H -6.124 2.974 7.986 1.00 . A A . 68 GLN HA 1 1
3 3811 1 1 68 GLN HB2 H -4.848 3.354 10.683 1.00 . A A . 68 GLN HB2 1 1
3 3812 1 1 68 GLN HB3 H -4.842 4.655 9.505 1.00 . A A . 68 GLN HB3 1 1
3 3813 1 1 68 GLN HE21 H -9.255 3.852 10.389 1.00 . A A . 68 GLN HE21 1 1
3 3814 1 1 68 GLN HE22 H -9.363 2.420 11.358 1.00 . A A . 68 GLN HE22 1 1
3 3815 1 1 68 GLN HG2 H -6.668 5.020 10.964 1.00 . A A . 68 GLN HG2 1 1
3 3816 1 1 68 GLN HG3 H -7.329 4.495 9.419 1.00 . A A . 68 GLN HG3 1 1
3 3817 1 1 68 GLN N N -5.580 1.392 9.191 1.00 . A A . 68 GLN N 1 1
3 3818 1 1 68 GLN NE2 N -8.847 3.123 10.902 1.00 . A A . 68 GLN NE2 1 1
3 3819 1 1 68 GLN O O -3.270 1.821 7.891 1.00 . A A . 68 GLN O 1 1
3 3820 1 1 68 GLN OE1 O -6.940 2.213 11.631 1.00 . A A . 68 GLN OE1 1 1
3 3821 1 1 69 THR C C -2.054 5.681 6.761 1.00 . A A . 69 THR C 1 1
3 3822 1 1 69 THR CA C -2.437 4.194 6.730 1.00 . A A . 69 THR CA 1 1
3 3823 1 1 69 THR CB C -2.555 3.650 5.278 1.00 . A A . 69 THR CB 1 1
3 3824 1 1 69 THR CG2 C -3.833 4.147 4.612 1.00 . A A . 69 THR CG2 1 1
3 3825 1 1 69 THR H H -4.286 4.743 7.584 1.00 . A A . 69 THR H 1 1
3 3826 1 1 69 THR HA H -1.664 3.635 7.238 1.00 . A A . 69 THR HA 1 1
3 3827 1 1 69 THR HB H -2.604 2.570 5.331 1.00 . A A . 69 THR HB 1 1
3 3828 1 1 69 THR HG1 H -0.654 4.180 5.070 1.00 . A A . 69 THR HG1 1 1
3 3829 1 1 69 THR HG21 H -3.865 5.226 4.658 1.00 . A A . 69 THR HG21 1 1
3 3830 1 1 69 THR HG22 H -4.688 3.741 5.130 1.00 . A A . 69 THR HG22 1 1
3 3831 1 1 69 THR HG23 H -3.850 3.828 3.580 1.00 . A A . 69 THR HG23 1 1
3 3832 1 1 69 THR N N -3.676 3.987 7.461 1.00 . A A . 69 THR N 1 1
3 3833 1 1 69 THR O O -1.851 6.239 7.837 1.00 . A A . 69 THR O 1 1
3 3834 1 1 69 THR OG1 O -1.410 4.009 4.487 1.00 . A A . 69 THR OG1 1 1
3 3835 1 1 70 ASN C C -2.888 8.571 5.365 1.00 . A A . 70 ASN C 1 1
3 3836 1 1 70 ASN CA C -1.628 7.729 5.541 1.00 . A A . 70 ASN CA 1 1
3 3837 1 1 70 ASN CB C -0.643 7.991 4.388 1.00 . A A . 70 ASN CB 1 1
3 3838 1 1 70 ASN CG C -1.311 8.062 3.023 1.00 . A A . 70 ASN CG 1 1
3 3839 1 1 70 ASN H H -2.156 5.838 4.774 1.00 . A A . 70 ASN H 1 1
3 3840 1 1 70 ASN HA H -1.157 7.994 6.474 1.00 . A A . 70 ASN HA 1 1
3 3841 1 1 70 ASN HB2 H -0.137 8.929 4.566 1.00 . A A . 70 ASN HB2 1 1
3 3842 1 1 70 ASN HB3 H 0.089 7.197 4.368 1.00 . A A . 70 ASN HB3 1 1
3 3843 1 1 70 ASN HD21 H -1.093 6.105 2.765 1.00 . A A . 70 ASN HD21 1 1
3 3844 1 1 70 ASN HD22 H -1.859 6.957 1.468 1.00 . A A . 70 ASN HD22 1 1
3 3845 1 1 70 ASN N N -1.983 6.325 5.604 1.00 . A A . 70 ASN N 1 1
3 3846 1 1 70 ASN ND2 N -1.434 6.925 2.354 1.00 . A A . 70 ASN ND2 1 1
3 3847 1 1 70 ASN O O -3.883 8.106 4.811 1.00 . A A . 70 ASN O 1 1
3 3848 1 1 70 ASN OD1 O -1.702 9.133 2.570 1.00 . A A . 70 ASN OD1 1 1
3 3849 1 1 71 PRO C C -4.321 11.210 4.386 1.00 . A A . 71 PRO C 1 1
3 3850 1 1 71 PRO CA C -4.010 10.715 5.801 1.00 . A A . 71 PRO CA 1 1
3 3851 1 1 71 PRO CB C -3.583 11.880 6.697 1.00 . A A . 71 PRO CB 1 1
3 3852 1 1 71 PRO CD C -1.696 10.421 6.514 1.00 . A A . 71 PRO CD 1 1
3 3853 1 1 71 PRO CG C -2.092 11.858 6.675 1.00 . A A . 71 PRO CG 1 1
3 3854 1 1 71 PRO HA H -4.894 10.252 6.214 1.00 . A A . 71 PRO HA 1 1
3 3855 1 1 71 PRO HB2 H -3.968 12.806 6.295 1.00 . A A . 71 PRO HB2 1 1
3 3856 1 1 71 PRO HB3 H -3.964 11.727 7.695 1.00 . A A . 71 PRO HB3 1 1
3 3857 1 1 71 PRO HD2 H -0.819 10.336 5.887 1.00 . A A . 71 PRO HD2 1 1
3 3858 1 1 71 PRO HD3 H -1.517 9.963 7.477 1.00 . A A . 71 PRO HD3 1 1
3 3859 1 1 71 PRO HG2 H -1.730 12.440 5.842 1.00 . A A . 71 PRO HG2 1 1
3 3860 1 1 71 PRO HG3 H -1.706 12.251 7.603 1.00 . A A . 71 PRO HG3 1 1
3 3861 1 1 71 PRO N N -2.860 9.810 5.857 1.00 . A A . 71 PRO N 1 1
3 3862 1 1 71 PRO O O -3.427 11.654 3.663 1.00 . A A . 71 PRO O 1 1
3 3863 1 1 72 THR C C -5.706 10.793 1.533 1.00 . A A . 72 THR C 1 1
3 3864 1 1 72 THR CA C -6.104 11.650 2.745 1.00 . A A . 72 THR CA 1 1
3 3865 1 1 72 THR CB C -5.638 13.106 2.522 1.00 . A A . 72 THR CB 1 1
3 3866 1 1 72 THR CG2 C -6.330 13.718 1.315 1.00 . A A . 72 THR CG2 1 1
3 3867 1 1 72 THR H H -6.229 10.661 4.607 1.00 . A A . 72 THR H 1 1
3 3868 1 1 72 THR HA H -7.182 11.657 2.811 1.00 . A A . 72 THR HA 1 1
3 3869 1 1 72 THR HB H -4.572 13.104 2.344 1.00 . A A . 72 THR HB 1 1
3 3870 1 1 72 THR HG1 H -5.173 14.509 3.834 1.00 . A A . 72 THR HG1 1 1
3 3871 1 1 72 THR HG21 H -5.986 14.732 1.179 1.00 . A A . 72 THR HG21 1 1
3 3872 1 1 72 THR HG22 H -7.399 13.717 1.473 1.00 . A A . 72 THR HG22 1 1
3 3873 1 1 72 THR HG23 H -6.096 13.138 0.434 1.00 . A A . 72 THR HG23 1 1
3 3874 1 1 72 THR N N -5.598 11.112 4.008 1.00 . A A . 72 THR N 1 1
3 3875 1 1 72 THR O O -6.575 10.284 0.818 1.00 . A A . 72 THR O 1 1
3 3876 1 1 72 THR OG1 O -5.917 13.900 3.686 1.00 . A A . 72 THR OG1 1 1
3 3877 1 1 73 GLY C C -3.983 8.440 0.214 1.00 . A A . 73 GLY C 1 1
3 3878 1 1 73 GLY CA C -3.938 9.950 0.111 1.00 . A A . 73 GLY CA 1 1
3 3879 1 1 73 GLY H H -3.757 10.959 1.969 1.00 . A A . 73 GLY H 1 1
3 3880 1 1 73 GLY HA2 H -4.551 10.255 -0.724 1.00 . A A . 73 GLY HA2 1 1
3 3881 1 1 73 GLY HA3 H -2.919 10.255 -0.079 1.00 . A A . 73 GLY HA3 1 1
3 3882 1 1 73 GLY N N -4.409 10.626 1.308 1.00 . A A . 73 GLY N 1 1
3 3883 1 1 73 GLY O O -2.971 7.764 0.020 1.00 . A A . 73 GLY O 1 1
3 3884 1 1 74 CYS C C -6.735 6.049 0.236 1.00 . A A . 74 CYS C 1 1
3 3885 1 1 74 CYS CA C -5.321 6.466 0.619 1.00 . A A . 74 CYS CA 1 1
3 3886 1 1 74 CYS CB C -5.014 6.018 2.045 1.00 . A A . 74 CYS CB 1 1
3 3887 1 1 74 CYS H H -5.929 8.491 0.663 1.00 . A A . 74 CYS H 1 1
3 3888 1 1 74 CYS HA H -4.622 5.996 -0.057 1.00 . A A . 74 CYS HA 1 1
3 3889 1 1 74 CYS HB2 H -5.178 4.952 2.124 1.00 . A A . 74 CYS HB2 1 1
3 3890 1 1 74 CYS HB3 H -3.980 6.236 2.269 1.00 . A A . 74 CYS HB3 1 1
3 3891 1 1 74 CYS HG H -5.227 7.541 4.078 1.00 . A A . 74 CYS HG 1 1
3 3892 1 1 74 CYS N N -5.155 7.902 0.508 1.00 . A A . 74 CYS N 1 1
3 3893 1 1 74 CYS O O -7.631 6.890 0.152 1.00 . A A . 74 CYS O 1 1
3 3894 1 1 74 CYS SG S -6.033 6.825 3.300 1.00 . A A . 74 CYS SG 1 1
3 3895 1 1 75 LEU C C -8.777 4.500 -1.639 1.00 . A A . 75 LEU C 1 1
3 3896 1 1 75 LEU CA C -8.201 4.130 -0.274 1.00 . A A . 75 LEU CA 1 1
3 3897 1 1 75 LEU CB C -9.197 4.498 0.823 1.00 . A A . 75 LEU CB 1 1
3 3898 1 1 75 LEU CD1 C -9.512 5.060 3.223 1.00 . A A . 75 LEU CD1 1 1
3 3899 1 1 75 LEU CD2 C -8.908 2.726 2.571 1.00 . A A . 75 LEU CD2 1 1
3 3900 1 1 75 LEU CG C -8.736 4.202 2.246 1.00 . A A . 75 LEU CG 1 1
3 3901 1 1 75 LEU H H -6.108 4.178 -0.035 1.00 . A A . 75 LEU H 1 1
3 3902 1 1 75 LEU HA H -8.042 3.065 -0.255 1.00 . A A . 75 LEU HA 1 1
3 3903 1 1 75 LEU HB2 H -9.406 5.556 0.748 1.00 . A A . 75 LEU HB2 1 1
3 3904 1 1 75 LEU HB3 H -10.113 3.955 0.645 1.00 . A A . 75 LEU HB3 1 1
3 3905 1 1 75 LEU HD11 H -9.167 4.866 4.227 1.00 . A A . 75 LEU HD11 1 1
3 3906 1 1 75 LEU HD12 H -10.564 4.829 3.150 1.00 . A A . 75 LEU HD12 1 1
3 3907 1 1 75 LEU HD13 H -9.352 6.101 2.981 1.00 . A A . 75 LEU HD13 1 1
3 3908 1 1 75 LEU HD21 H -8.567 2.537 3.578 1.00 . A A . 75 LEU HD21 1 1
3 3909 1 1 75 LEU HD22 H -8.329 2.136 1.876 1.00 . A A . 75 LEU HD22 1 1
3 3910 1 1 75 LEU HD23 H -9.951 2.459 2.488 1.00 . A A . 75 LEU HD23 1 1
3 3911 1 1 75 LEU HG H -7.688 4.448 2.338 1.00 . A A . 75 LEU HG 1 1
3 3912 1 1 75 LEU N N -6.898 4.750 -0.020 1.00 . A A . 75 LEU N 1 1
3 3913 1 1 75 LEU O O -9.303 5.596 -1.833 1.00 . A A . 75 LEU O 1 1
3 3914 1 1 76 TYR C C -10.340 2.776 -4.182 1.00 . A A . 76 TYR C 1 1
3 3915 1 1 76 TYR CA C -9.224 3.776 -3.913 1.00 . A A . 76 TYR CA 1 1
3 3916 1 1 76 TYR CB C -8.114 3.655 -4.966 1.00 . A A . 76 TYR CB 1 1
3 3917 1 1 76 TYR CD1 C -9.116 4.963 -6.888 1.00 . A A . 76 TYR CD1 1 1
3 3918 1 1 76 TYR CD2 C -8.496 2.695 -7.265 1.00 . A A . 76 TYR CD2 1 1
3 3919 1 1 76 TYR CE1 C -9.542 5.067 -8.200 1.00 . A A . 76 TYR CE1 1 1
3 3920 1 1 76 TYR CE2 C -8.916 2.790 -8.575 1.00 . A A . 76 TYR CE2 1 1
3 3921 1 1 76 TYR CG C -8.587 3.776 -6.400 1.00 . A A . 76 TYR CG 1 1
3 3922 1 1 76 TYR CZ C -9.438 3.976 -9.040 1.00 . A A . 76 TYR CZ 1 1
3 3923 1 1 76 TYR H H -8.246 2.720 -2.368 1.00 . A A . 76 TYR H 1 1
3 3924 1 1 76 TYR HA H -9.636 4.774 -3.951 1.00 . A A . 76 TYR HA 1 1
3 3925 1 1 76 TYR HB2 H -7.386 4.432 -4.799 1.00 . A A . 76 TYR HB2 1 1
3 3926 1 1 76 TYR HB3 H -7.633 2.693 -4.859 1.00 . A A . 76 TYR HB3 1 1
3 3927 1 1 76 TYR HD1 H -9.193 5.815 -6.229 1.00 . A A . 76 TYR HD1 1 1
3 3928 1 1 76 TYR HD2 H -8.086 1.767 -6.898 1.00 . A A . 76 TYR HD2 1 1
3 3929 1 1 76 TYR HE1 H -9.953 5.997 -8.563 1.00 . A A . 76 TYR HE1 1 1
3 3930 1 1 76 TYR HE2 H -8.836 1.934 -9.229 1.00 . A A . 76 TYR HE2 1 1
3 3931 1 1 76 TYR HH H -10.284 3.244 -10.613 1.00 . A A . 76 TYR HH 1 1
3 3932 1 1 76 TYR N N -8.683 3.572 -2.579 1.00 . A A . 76 TYR N 1 1
3 3933 1 1 76 TYR O O -10.091 1.621 -4.530 1.00 . A A . 76 TYR O 1 1
3 3934 1 1 76 TYR OH O -9.853 4.073 -10.350 1.00 . A A . 76 TYR OH 1 1
3 3935 1 1 77 ASN C C -13.633 3.064 -5.257 1.00 . A A . 77 ASN C 1 1
3 3936 1 1 77 ASN CA C -12.741 2.396 -4.224 1.00 . A A . 77 ASN CA 1 1
3 3937 1 1 77 ASN CB C -13.520 2.160 -2.923 1.00 . A A . 77 ASN CB 1 1
3 3938 1 1 77 ASN CG C -12.836 1.162 -2.003 1.00 . A A . 77 ASN CG 1 1
3 3939 1 1 77 ASN H H -11.697 4.141 -3.669 1.00 . A A . 77 ASN H 1 1
3 3940 1 1 77 ASN HA H -12.404 1.446 -4.613 1.00 . A A . 77 ASN HA 1 1
3 3941 1 1 77 ASN HB2 H -13.616 3.097 -2.396 1.00 . A A . 77 ASN HB2 1 1
3 3942 1 1 77 ASN HB3 H -14.505 1.787 -3.165 1.00 . A A . 77 ASN HB3 1 1
3 3943 1 1 77 ASN HD21 H -13.497 2.130 -0.399 1.00 . A A . 77 ASN HD21 1 1
3 3944 1 1 77 ASN HD22 H -12.541 0.724 -0.087 1.00 . A A . 77 ASN HD22 1 1
3 3945 1 1 77 ASN N N -11.569 3.223 -3.981 1.00 . A A . 77 ASN N 1 1
3 3946 1 1 77 ASN ND2 N -12.971 1.360 -0.699 1.00 . A A . 77 ASN ND2 1 1
3 3947 1 1 77 ASN O O -14.040 4.209 -5.079 1.00 . A A . 77 ASN O 1 1
3 3948 1 1 77 ASN OD1 O -12.190 0.219 -2.458 1.00 . A A . 77 ASN OD1 1 1
3 3949 1 1 78 PRO C C -16.210 3.055 -7.120 1.00 . A A . 78 PRO C 1 1
3 3950 1 1 78 PRO CA C -14.728 2.903 -7.467 1.00 . A A . 78 PRO CA 1 1
3 3951 1 1 78 PRO CB C -14.549 1.867 -8.590 1.00 . A A . 78 PRO CB 1 1
3 3952 1 1 78 PRO CD C -13.497 0.986 -6.633 1.00 . A A . 78 PRO CD 1 1
3 3953 1 1 78 PRO CG C -13.455 0.958 -8.130 1.00 . A A . 78 PRO CG 1 1
3 3954 1 1 78 PRO HA H -14.342 3.856 -7.794 1.00 . A A . 78 PRO HA 1 1
3 3955 1 1 78 PRO HB2 H -15.473 1.326 -8.733 1.00 . A A . 78 PRO HB2 1 1
3 3956 1 1 78 PRO HB3 H -14.279 2.373 -9.505 1.00 . A A . 78 PRO HB3 1 1
3 3957 1 1 78 PRO HD2 H -14.212 0.269 -6.256 1.00 . A A . 78 PRO HD2 1 1
3 3958 1 1 78 PRO HD3 H -12.516 0.801 -6.221 1.00 . A A . 78 PRO HD3 1 1
3 3959 1 1 78 PRO HG2 H -13.631 -0.043 -8.492 1.00 . A A . 78 PRO HG2 1 1
3 3960 1 1 78 PRO HG3 H -12.502 1.324 -8.484 1.00 . A A . 78 PRO HG3 1 1
3 3961 1 1 78 PRO N N -13.932 2.360 -6.359 1.00 . A A . 78 PRO N 1 1
3 3962 1 1 78 PRO O O -16.993 3.578 -7.913 1.00 . A A . 78 PRO O 1 1
3 3963 1 1 79 LYS C C -18.071 3.761 -4.389 1.00 . A A . 79 LYS C 1 1
3 3964 1 1 79 LYS CA C -17.970 2.709 -5.488 1.00 . A A . 79 LYS CA 1 1
3 3965 1 1 79 LYS CB C -18.481 1.356 -4.980 1.00 . A A . 79 LYS CB 1 1
3 3966 1 1 79 LYS CD C -20.409 -0.007 -4.118 1.00 . A A . 79 LYS CD 1 1
3 3967 1 1 79 LYS CE C -21.895 -0.015 -3.795 1.00 . A A . 79 LYS CE 1 1
3 3968 1 1 79 LYS CG C -19.956 1.356 -4.612 1.00 . A A . 79 LYS CG 1 1
3 3969 1 1 79 LYS H H -15.929 2.181 -5.351 1.00 . A A . 79 LYS H 1 1
3 3970 1 1 79 LYS HA H -18.571 3.021 -6.328 1.00 . A A . 79 LYS HA 1 1
3 3971 1 1 79 LYS HB2 H -18.325 0.613 -5.749 1.00 . A A . 79 LYS HB2 1 1
3 3972 1 1 79 LYS HB3 H -17.913 1.077 -4.103 1.00 . A A . 79 LYS HB3 1 1
3 3973 1 1 79 LYS HD2 H -20.214 -0.741 -4.886 1.00 . A A . 79 LYS HD2 1 1
3 3974 1 1 79 LYS HD3 H -19.853 -0.259 -3.227 1.00 . A A . 79 LYS HD3 1 1
3 3975 1 1 79 LYS HE2 H -22.092 0.738 -3.047 1.00 . A A . 79 LYS HE2 1 1
3 3976 1 1 79 LYS HE3 H -22.447 0.218 -4.693 1.00 . A A . 79 LYS HE3 1 1
3 3977 1 1 79 LYS HG2 H -20.124 2.083 -3.831 1.00 . A A . 79 LYS HG2 1 1
3 3978 1 1 79 LYS HG3 H -20.533 1.623 -5.485 1.00 . A A . 79 LYS HG3 1 1
3 3979 1 1 79 LYS HZ1 H -21.865 -1.556 -2.381 1.00 . A A . 79 LYS HZ1 1 1
3 3980 1 1 79 LYS HZ2 H -22.129 -2.087 -3.969 1.00 . A A . 79 LYS HZ2 1 1
3 3981 1 1 79 LYS HZ3 H -23.378 -1.321 -3.110 1.00 . A A . 79 LYS HZ3 1 1
3 3982 1 1 79 LYS N N -16.592 2.595 -5.939 1.00 . A A . 79 LYS N 1 1
3 3983 1 1 79 LYS NZ N -22.347 -1.335 -3.279 1.00 . A A . 79 LYS NZ 1 1
3 3984 1 1 79 LYS O O -17.679 3.518 -3.247 1.00 . A A . 79 LYS O 1 1
3 3985 1 1 80 LEU C C -20.100 6.509 -3.660 1.00 . A A . 80 LEU C 1 1
3 3986 1 1 80 LEU CA C -18.658 6.042 -3.800 1.00 . A A . 80 LEU CA 1 1
3 3987 1 1 80 LEU CB C -17.786 7.224 -4.255 1.00 . A A . 80 LEU CB 1 1
3 3988 1 1 80 LEU CD1 C -16.217 6.481 -6.074 1.00 . A A . 80 LEU CD1 1 1
3 3989 1 1 80 LEU CD2 C -15.427 8.078 -4.325 1.00 . A A . 80 LEU CD2 1 1
3 3990 1 1 80 LEU CG C -16.332 6.894 -4.615 1.00 . A A . 80 LEU CG 1 1
3 3991 1 1 80 LEU H H -18.906 5.063 -5.657 1.00 . A A . 80 LEU H 1 1
3 3992 1 1 80 LEU HA H -18.308 5.690 -2.842 1.00 . A A . 80 LEU HA 1 1
3 3993 1 1 80 LEU HB2 H -18.253 7.670 -5.121 1.00 . A A . 80 LEU HB2 1 1
3 3994 1 1 80 LEU HB3 H -17.776 7.958 -3.462 1.00 . A A . 80 LEU HB3 1 1
3 3995 1 1 80 LEU HD11 H -16.552 7.291 -6.706 1.00 . A A . 80 LEU HD11 1 1
3 3996 1 1 80 LEU HD12 H -16.831 5.611 -6.249 1.00 . A A . 80 LEU HD12 1 1
3 3997 1 1 80 LEU HD13 H -15.187 6.247 -6.303 1.00 . A A . 80 LEU HD13 1 1
3 3998 1 1 80 LEU HD21 H -15.744 8.926 -4.913 1.00 . A A . 80 LEU HD21 1 1
3 3999 1 1 80 LEU HD22 H -14.408 7.824 -4.578 1.00 . A A . 80 LEU HD22 1 1
3 4000 1 1 80 LEU HD23 H -15.486 8.325 -3.276 1.00 . A A . 80 LEU HD23 1 1
3 4001 1 1 80 LEU HG H -15.998 6.063 -4.010 1.00 . A A . 80 LEU HG 1 1
3 4002 1 1 80 LEU N N -18.574 4.937 -4.744 1.00 . A A . 80 LEU N 1 1
3 4003 1 1 80 LEU O O -20.922 6.275 -4.546 1.00 . A A . 80 LEU O 1 1
3 4004 1 1 81 GLU C C -21.797 9.109 -2.991 1.00 . A A . 81 GLU C 1 1
3 4005 1 1 81 GLU CA C -21.724 7.731 -2.345 1.00 . A A . 81 GLU CA 1 1
3 4006 1 1 81 GLU CB C -22.050 7.820 -0.852 1.00 . A A . 81 GLU CB 1 1
3 4007 1 1 81 GLU CD C -24.514 7.673 -1.376 1.00 . A A . 81 GLU CD 1 1
3 4008 1 1 81 GLU CG C -23.386 7.190 -0.488 1.00 . A A . 81 GLU CG 1 1
3 4009 1 1 81 GLU H H -19.717 7.288 -1.862 1.00 . A A . 81 GLU H 1 1
3 4010 1 1 81 GLU HA H -22.440 7.081 -2.827 1.00 . A A . 81 GLU HA 1 1
3 4011 1 1 81 GLU HB2 H -21.276 7.314 -0.294 1.00 . A A . 81 GLU HB2 1 1
3 4012 1 1 81 GLU HB3 H -22.074 8.860 -0.560 1.00 . A A . 81 GLU HB3 1 1
3 4013 1 1 81 GLU HG2 H -23.304 6.119 -0.586 1.00 . A A . 81 GLU HG2 1 1
3 4014 1 1 81 GLU HG3 H -23.620 7.441 0.536 1.00 . A A . 81 GLU HG3 1 1
3 4015 1 1 81 GLU N N -20.401 7.169 -2.552 1.00 . A A . 81 GLU N 1 1
3 4016 1 1 81 GLU O O -20.775 9.777 -3.160 1.00 . A A . 81 GLU O 1 1
3 4017 1 1 81 GLU OE1 O -24.817 8.883 -1.350 1.00 . A A . 81 GLU OE1 1 1
3 4018 1 1 81 GLU OE2 O -25.083 6.852 -2.120 1.00 . A A . 81 GLU OE2 1 1
3 4019 1 1 82 HIS C C -24.044 11.776 -3.367 1.00 . A A . 82 HIS C 1 1
3 4020 1 1 82 HIS CA C -23.177 10.764 -4.110 1.00 . A A . 82 HIS CA 1 1
3 4021 1 1 82 HIS CB C -23.815 10.445 -5.467 1.00 . A A . 82 HIS CB 1 1
3 4022 1 1 82 HIS CD2 C -21.942 9.680 -7.096 1.00 . A A . 82 HIS CD2 1 1
3 4023 1 1 82 HIS CE1 C -22.441 7.546 -7.172 1.00 . A A . 82 HIS CE1 1 1
3 4024 1 1 82 HIS CG C -23.021 9.484 -6.299 1.00 . A A . 82 HIS CG 1 1
3 4025 1 1 82 HIS H H -23.790 9.021 -3.062 1.00 . A A . 82 HIS H 1 1
3 4026 1 1 82 HIS HA H -22.202 11.195 -4.275 1.00 . A A . 82 HIS HA 1 1
3 4027 1 1 82 HIS HB2 H -24.791 10.013 -5.302 1.00 . A A . 82 HIS HB2 1 1
3 4028 1 1 82 HIS HB3 H -23.925 11.362 -6.028 1.00 . A A . 82 HIS HB3 1 1
3 4029 1 1 82 HIS HD1 H -24.037 7.674 -5.888 1.00 . A A . 82 HIS HD1 1 1
3 4030 1 1 82 HIS HD2 H -21.443 10.620 -7.279 1.00 . A A . 82 HIS HD2 1 1
3 4031 1 1 82 HIS HE1 H -22.421 6.495 -7.416 1.00 . A A . 82 HIS HE1 1 1
3 4032 1 1 82 HIS HE2 H -20.870 8.290 -8.262 1.00 . A A . 82 HIS HE2 1 1
3 4033 1 1 82 HIS N N -22.999 9.537 -3.340 1.00 . A A . 82 HIS N 1 1
3 4034 1 1 82 HIS ND1 N -23.306 8.136 -6.371 1.00 . A A . 82 HIS ND1 1 1
3 4035 1 1 82 HIS NE2 N -21.604 8.458 -7.625 1.00 . A A . 82 HIS NE2 1 1
3 4036 1 1 82 HIS O O -23.944 12.981 -3.598 1.00 . A A . 82 HIS O 1 1
3 4037 1 1 83 HIS C C -25.646 12.110 -0.278 1.00 . A A . 83 HIS C 1 1
3 4038 1 1 83 HIS CA C -25.841 12.164 -1.792 1.00 . A A . 83 HIS CA 1 1
3 4039 1 1 83 HIS CB C -27.273 11.758 -2.164 1.00 . A A . 83 HIS CB 1 1
3 4040 1 1 83 HIS CD2 C -29.135 12.860 -0.726 1.00 . A A . 83 HIS CD2 1 1
3 4041 1 1 83 HIS CE1 C -29.582 14.558 -2.032 1.00 . A A . 83 HIS CE1 1 1
3 4042 1 1 83 HIS CG C -28.316 12.772 -1.801 1.00 . A A . 83 HIS CG 1 1
3 4043 1 1 83 HIS H H -24.878 10.329 -2.253 1.00 . A A . 83 HIS H 1 1
3 4044 1 1 83 HIS HA H -25.665 13.175 -2.131 1.00 . A A . 83 HIS HA 1 1
3 4045 1 1 83 HIS HB2 H -27.328 11.598 -3.230 1.00 . A A . 83 HIS HB2 1 1
3 4046 1 1 83 HIS HB3 H -27.518 10.835 -1.657 1.00 . A A . 83 HIS HB3 1 1
3 4047 1 1 83 HIS HD1 H -28.196 14.076 -3.464 1.00 . A A . 83 HIS HD1 1 1
3 4048 1 1 83 HIS HD2 H -29.169 12.175 0.109 1.00 . A A . 83 HIS HD2 1 1
3 4049 1 1 83 HIS HE1 H -30.023 15.457 -2.433 1.00 . A A . 83 HIS HE1 1 1
3 4050 1 1 83 HIS HE2 H -30.743 14.166 -0.393 1.00 . A A . 83 HIS HE2 1 1
3 4051 1 1 83 HIS N N -24.892 11.294 -2.470 1.00 . A A . 83 HIS N 1 1
3 4052 1 1 83 HIS ND1 N -28.623 13.852 -2.599 1.00 . A A . 83 HIS ND1 1 1
3 4053 1 1 83 HIS NE2 N -29.912 13.977 -0.894 1.00 . A A . 83 HIS NE2 1 1
3 4054 1 1 83 HIS O O -26.151 12.965 0.446 1.00 . A A . 83 HIS O 1 1
3 4055 1 1 84 HIS C C -25.875 10.907 2.471 1.00 . A A . 84 HIS C 1 1
3 4056 1 1 84 HIS CA C -24.614 10.861 1.602 1.00 . A A . 84 HIS CA 1 1
3 4057 1 1 84 HIS CB C -23.524 11.826 2.134 1.00 . A A . 84 HIS CB 1 1
3 4058 1 1 84 HIS CD2 C -23.655 14.357 1.532 1.00 . A A . 84 HIS CD2 1 1
3 4059 1 1 84 HIS CE1 C -24.802 15.045 3.267 1.00 . A A . 84 HIS CE1 1 1
3 4060 1 1 84 HIS CG C -23.919 13.272 2.300 1.00 . A A . 84 HIS CG 1 1
3 4061 1 1 84 HIS H H -24.589 10.424 -0.476 1.00 . A A . 84 HIS H 1 1
3 4062 1 1 84 HIS HA H -24.221 9.856 1.667 1.00 . A A . 84 HIS HA 1 1
3 4063 1 1 84 HIS HB2 H -23.199 11.476 3.101 1.00 . A A . 84 HIS HB2 1 1
3 4064 1 1 84 HIS HB3 H -22.682 11.794 1.458 1.00 . A A . 84 HIS HB3 1 1
3 4065 1 1 84 HIS HD1 H -24.997 13.194 4.115 1.00 . A A . 84 HIS HD1 1 1
3 4066 1 1 84 HIS HD2 H -23.107 14.365 0.601 1.00 . A A . 84 HIS HD2 1 1
3 4067 1 1 84 HIS HE1 H -25.326 15.680 3.967 1.00 . A A . 84 HIS HE1 1 1
3 4068 1 1 84 HIS HE2 H -24.246 16.362 1.795 1.00 . A A . 84 HIS HE2 1 1
3 4069 1 1 84 HIS N N -24.919 11.086 0.178 1.00 . A A . 84 HIS N 1 1
3 4070 1 1 84 HIS ND1 N -24.640 13.742 3.380 1.00 . A A . 84 HIS ND1 1 1
3 4071 1 1 84 HIS NE2 N -24.214 15.442 2.158 1.00 . A A . 84 HIS NE2 1 1
3 4072 1 1 84 HIS O O -25.823 11.265 3.646 1.00 . A A . 84 HIS O 1 1
3 4073 1 1 85 HIS C C -28.207 9.403 3.708 1.00 . A A . 85 HIS C 1 1
3 4074 1 1 85 HIS CA C -28.267 10.460 2.612 1.00 . A A . 85 HIS CA 1 1
3 4075 1 1 85 HIS CB C -29.417 10.171 1.640 1.00 . A A . 85 HIS CB 1 1
3 4076 1 1 85 HIS CD2 C -31.521 10.930 2.967 1.00 . A A . 85 HIS CD2 1 1
3 4077 1 1 85 HIS CE1 C -32.624 9.042 2.911 1.00 . A A . 85 HIS CE1 1 1
3 4078 1 1 85 HIS CG C -30.761 10.034 2.294 1.00 . A A . 85 HIS CG 1 1
3 4079 1 1 85 HIS H H -26.968 10.191 0.960 1.00 . A A . 85 HIS H 1 1
3 4080 1 1 85 HIS HA H -28.420 11.429 3.067 1.00 . A A . 85 HIS HA 1 1
3 4081 1 1 85 HIS HB2 H -29.482 10.978 0.927 1.00 . A A . 85 HIS HB2 1 1
3 4082 1 1 85 HIS HB3 H -29.209 9.251 1.115 1.00 . A A . 85 HIS HB3 1 1
3 4083 1 1 85 HIS HD1 H -31.196 8.019 1.849 1.00 . A A . 85 HIS HD1 1 1
3 4084 1 1 85 HIS HD2 H -31.267 11.959 3.171 1.00 . A A . 85 HIS HD2 1 1
3 4085 1 1 85 HIS HE1 H -33.391 8.294 3.051 1.00 . A A . 85 HIS HE1 1 1
3 4086 1 1 85 HIS HE2 H -33.493 10.741 3.656 1.00 . A A . 85 HIS HE2 1 1
3 4087 1 1 85 HIS N N -26.998 10.496 1.891 1.00 . A A . 85 HIS N 1 1
3 4088 1 1 85 HIS ND1 N -31.480 8.863 2.280 1.00 . A A . 85 HIS ND1 1 1
3 4089 1 1 85 HIS NE2 N -32.674 10.289 3.338 1.00 . A A . 85 HIS NE2 1 1
3 4090 1 1 85 HIS O O -28.767 9.578 4.792 1.00 . A A . 85 HIS O 1 1
3 4091 1 1 86 HIS C C -26.179 7.716 5.356 1.00 . A A . 86 HIS C 1 1
3 4092 1 1 86 HIS CA C -27.266 7.264 4.387 1.00 . A A . 86 HIS CA 1 1
3 4093 1 1 86 HIS CB C -26.855 5.968 3.675 1.00 . A A . 86 HIS CB 1 1
3 4094 1 1 86 HIS CD2 C -26.844 4.486 5.816 1.00 . A A . 86 HIS CD2 1 1
3 4095 1 1 86 HIS CE1 C -25.202 3.152 5.260 1.00 . A A . 86 HIS CE1 1 1
3 4096 1 1 86 HIS CG C -26.403 4.869 4.594 1.00 . A A . 86 HIS CG 1 1
3 4097 1 1 86 HIS H H -27.201 8.188 2.486 1.00 . A A . 86 HIS H 1 1
3 4098 1 1 86 HIS HA H -28.177 7.090 4.940 1.00 . A A . 86 HIS HA 1 1
3 4099 1 1 86 HIS HB2 H -27.698 5.595 3.114 1.00 . A A . 86 HIS HB2 1 1
3 4100 1 1 86 HIS HB3 H -26.046 6.184 2.993 1.00 . A A . 86 HIS HB3 1 1
3 4101 1 1 86 HIS HD1 H -24.855 4.027 3.439 1.00 . A A . 86 HIS HD1 1 1
3 4102 1 1 86 HIS HD2 H -27.650 4.937 6.376 1.00 . A A . 86 HIS HD2 1 1
3 4103 1 1 86 HIS HE1 H -24.464 2.364 5.284 1.00 . A A . 86 HIS HE1 1 1
3 4104 1 1 86 HIS HE2 H -26.030 3.064 7.132 1.00 . A A . 86 HIS HE2 1 1
3 4105 1 1 86 HIS N N -27.529 8.306 3.406 1.00 . A A . 86 HIS N 1 1
3 4106 1 1 86 HIS ND1 N -25.376 4.012 4.276 1.00 . A A . 86 HIS ND1 1 1
3 4107 1 1 86 HIS NE2 N -26.080 3.416 6.209 1.00 . A A . 86 HIS NE2 1 1
3 4108 1 1 86 HIS O O -25.020 7.874 4.975 1.00 . A A . 86 HIS O 1 1
3 4109 1 1 87 HIS C C -24.994 7.117 8.274 1.00 . A A . 87 HIS C 1 1
3 4110 1 1 87 HIS CA C -25.638 8.343 7.638 1.00 . A A . 87 HIS CA 1 1
3 4111 1 1 87 HIS CB C -26.363 9.178 8.701 1.00 . A A . 87 HIS CB 1 1
3 4112 1 1 87 HIS CD2 C -25.187 9.107 11.015 1.00 . A A . 87 HIS CD2 1 1
3 4113 1 1 87 HIS CE1 C -24.084 10.993 10.867 1.00 . A A . 87 HIS CE1 1 1
3 4114 1 1 87 HIS CG C -25.476 9.656 9.810 1.00 . A A . 87 HIS CG 1 1
3 4115 1 1 87 HIS H H -27.521 7.817 6.831 1.00 . A A . 87 HIS H 1 1
3 4116 1 1 87 HIS HA H -24.870 8.945 7.178 1.00 . A A . 87 HIS HA 1 1
3 4117 1 1 87 HIS HB2 H -26.799 10.046 8.230 1.00 . A A . 87 HIS HB2 1 1
3 4118 1 1 87 HIS HB3 H -27.151 8.582 9.140 1.00 . A A . 87 HIS HB3 1 1
3 4119 1 1 87 HIS HD1 H -24.772 11.475 8.995 1.00 . A A . 87 HIS HD1 1 1
3 4120 1 1 87 HIS HD2 H -25.570 8.172 11.403 1.00 . A A . 87 HIS HD2 1 1
3 4121 1 1 87 HIS HE1 H -23.443 11.829 11.102 1.00 . A A . 87 HIS HE1 1 1
3 4122 1 1 87 HIS HE2 H -24.068 9.906 12.608 1.00 . A A . 87 HIS HE2 1 1
3 4123 1 1 87 HIS N N -26.569 7.935 6.600 1.00 . A A . 87 HIS N 1 1
3 4124 1 1 87 HIS ND1 N -24.770 10.837 9.753 1.00 . A A . 87 HIS ND1 1 1
3 4125 1 1 87 HIS NE2 N -24.320 9.959 11.652 1.00 . A A . 87 HIS NE2 1 1
3 4126 1 1 87 HIS O O -23.868 6.761 7.879 1.00 . A A . 87 HIS O 1 1
3 4127 1 1 87 HIS OXT O -25.626 6.510 9.160 1.00 . A A . 87 HIS OXT 1 1
3 4128 2 2 1 ZN ZN ZN 5.836 2.793 -6.114 1.00 . B A . 150 ZN ZN 1 1
4 4129 1 1 1 MET C C -8.762 -18.739 -2.444 1.00 . A A . 1 MET C 1 1
4 4130 1 1 1 MET CA C -8.845 -19.971 -3.336 1.00 . A A . 1 MET CA 1 1
4 4131 1 1 1 MET CB C -7.609 -20.854 -3.134 1.00 . A A . 1 MET CB 1 1
4 4132 1 1 1 MET CE C -5.907 -22.538 0.283 1.00 . A A . 1 MET CE 1 1
4 4133 1 1 1 MET CG C -7.386 -21.280 -1.693 1.00 . A A . 1 MET CG 1 1
4 4134 1 1 1 MET H1 H -8.139 -19.008 -5.045 1.00 . A A . 1 MET H1 1 1
4 4135 1 1 1 MET H2 H -9.826 -18.994 -4.890 1.00 . A A . 1 MET H2 1 1
4 4136 1 1 1 MET H3 H -9.032 -20.417 -5.362 1.00 . A A . 1 MET H3 1 1
4 4137 1 1 1 MET HA H -9.728 -20.534 -3.067 1.00 . A A . 1 MET HA 1 1
4 4138 1 1 1 MET HB2 H -7.714 -21.745 -3.738 1.00 . A A . 1 MET HB2 1 1
4 4139 1 1 1 MET HB3 H -6.736 -20.310 -3.465 1.00 . A A . 1 MET HB3 1 1
4 4140 1 1 1 MET HE1 H -5.055 -23.140 0.562 1.00 . A A . 1 MET HE1 1 1
4 4141 1 1 1 MET HE2 H -6.818 -23.056 0.547 1.00 . A A . 1 MET HE2 1 1
4 4142 1 1 1 MET HE3 H -5.867 -21.593 0.804 1.00 . A A . 1 MET HE3 1 1
4 4143 1 1 1 MET HG2 H -7.320 -20.396 -1.074 1.00 . A A . 1 MET HG2 1 1
4 4144 1 1 1 MET HG3 H -8.227 -21.878 -1.374 1.00 . A A . 1 MET HG3 1 1
4 4145 1 1 1 MET N N -8.966 -19.572 -4.755 1.00 . A A . 1 MET N 1 1
4 4146 1 1 1 MET O O -9.511 -18.611 -1.474 1.00 . A A . 1 MET O 1 1
4 4147 1 1 1 MET SD S -5.877 -22.246 -1.484 1.00 . A A . 1 MET SD 1 1
4 4148 1 1 2 ALA C C -7.650 -15.384 -2.893 1.00 . A A . 2 ALA C 1 1
4 4149 1 1 2 ALA CA C -7.675 -16.614 -1.997 1.00 . A A . 2 ALA CA 1 1
4 4150 1 1 2 ALA CB C -6.392 -16.695 -1.178 1.00 . A A . 2 ALA CB 1 1
4 4151 1 1 2 ALA H H -7.287 -17.974 -3.571 1.00 . A A . 2 ALA H 1 1
4 4152 1 1 2 ALA HA H -8.507 -16.532 -1.310 1.00 . A A . 2 ALA HA 1 1
4 4153 1 1 2 ALA HB1 H -5.541 -16.761 -1.842 1.00 . A A . 2 ALA HB1 1 1
4 4154 1 1 2 ALA HB2 H -6.425 -17.572 -0.546 1.00 . A A . 2 ALA HB2 1 1
4 4155 1 1 2 ALA HB3 H -6.300 -15.813 -0.563 1.00 . A A . 2 ALA HB3 1 1
4 4156 1 1 2 ALA N N -7.854 -17.829 -2.778 1.00 . A A . 2 ALA N 1 1
4 4157 1 1 2 ALA O O -6.917 -15.345 -3.883 1.00 . A A . 2 ALA O 1 1
4 4158 1 1 3 ASP C C -7.639 -12.118 -2.450 1.00 . A A . 3 ASP C 1 1
4 4159 1 1 3 ASP CA C -8.456 -13.118 -3.257 1.00 . A A . 3 ASP CA 1 1
4 4160 1 1 3 ASP CB C -9.882 -12.593 -3.470 1.00 . A A . 3 ASP CB 1 1
4 4161 1 1 3 ASP CG C -9.911 -11.290 -4.254 1.00 . A A . 3 ASP CG 1 1
4 4162 1 1 3 ASP H H -9.096 -14.527 -1.809 1.00 . A A . 3 ASP H 1 1
4 4163 1 1 3 ASP HA H -7.982 -13.263 -4.217 1.00 . A A . 3 ASP HA 1 1
4 4164 1 1 3 ASP HB2 H -10.454 -13.329 -4.014 1.00 . A A . 3 ASP HB2 1 1
4 4165 1 1 3 ASP HB3 H -10.345 -12.424 -2.508 1.00 . A A . 3 ASP HB3 1 1
4 4166 1 1 3 ASP N N -8.468 -14.397 -2.557 1.00 . A A . 3 ASP N 1 1
4 4167 1 1 3 ASP O O -8.078 -11.643 -1.399 1.00 . A A . 3 ASP O 1 1
4 4168 1 1 3 ASP OD1 O -9.726 -11.333 -5.492 1.00 . A A . 3 ASP OD1 1 1
4 4169 1 1 3 ASP OD2 O -10.133 -10.222 -3.640 1.00 . A A . 3 ASP OD2 1 1
4 4170 1 1 4 TYR C C -5.865 -9.514 -2.360 1.00 . A A . 4 TYR C 1 1
4 4171 1 1 4 TYR CA C -5.509 -10.986 -2.189 1.00 . A A . 4 TYR CA 1 1
4 4172 1 1 4 TYR CB C -4.069 -11.248 -2.642 1.00 . A A . 4 TYR CB 1 1
4 4173 1 1 4 TYR CD1 C -2.687 -11.598 -0.559 1.00 . A A . 4 TYR CD1 1 1
4 4174 1 1 4 TYR CD2 C -2.372 -9.576 -1.783 1.00 . A A . 4 TYR CD2 1 1
4 4175 1 1 4 TYR CE1 C -1.734 -11.199 0.357 1.00 . A A . 4 TYR CE1 1 1
4 4176 1 1 4 TYR CE2 C -1.416 -9.170 -0.869 1.00 . A A . 4 TYR CE2 1 1
4 4177 1 1 4 TYR CG C -3.024 -10.797 -1.644 1.00 . A A . 4 TYR CG 1 1
4 4178 1 1 4 TYR CZ C -1.103 -9.986 0.198 1.00 . A A . 4 TYR CZ 1 1
4 4179 1 1 4 TYR H H -6.170 -12.190 -3.798 1.00 . A A . 4 TYR H 1 1
4 4180 1 1 4 TYR HA H -5.597 -11.241 -1.142 1.00 . A A . 4 TYR HA 1 1
4 4181 1 1 4 TYR HB2 H -3.939 -12.308 -2.803 1.00 . A A . 4 TYR HB2 1 1
4 4182 1 1 4 TYR HB3 H -3.892 -10.725 -3.570 1.00 . A A . 4 TYR HB3 1 1
4 4183 1 1 4 TYR HD1 H -3.183 -12.550 -0.437 1.00 . A A . 4 TYR HD1 1 1
4 4184 1 1 4 TYR HD2 H -2.621 -8.940 -2.619 1.00 . A A . 4 TYR HD2 1 1
4 4185 1 1 4 TYR HE1 H -1.486 -11.837 1.193 1.00 . A A . 4 TYR HE1 1 1
4 4186 1 1 4 TYR HE2 H -0.922 -8.218 -0.994 1.00 . A A . 4 TYR HE2 1 1
4 4187 1 1 4 TYR HH H 0.476 -10.311 1.255 1.00 . A A . 4 TYR HH 1 1
4 4188 1 1 4 TYR N N -6.437 -11.829 -2.928 1.00 . A A . 4 TYR N 1 1
4 4189 1 1 4 TYR O O -5.359 -8.830 -3.256 1.00 . A A . 4 TYR O 1 1
4 4190 1 1 4 TYR OH O -0.149 -9.588 1.112 1.00 . A A . 4 TYR OH 1 1
4 4191 1 1 5 ASN C C -6.688 -6.907 -0.319 1.00 . A A . 5 ASN C 1 1
4 4192 1 1 5 ASN CA C -7.185 -7.653 -1.548 1.00 . A A . 5 ASN CA 1 1
4 4193 1 1 5 ASN CB C -8.710 -7.565 -1.632 1.00 . A A . 5 ASN CB 1 1
4 4194 1 1 5 ASN CG C -9.204 -6.135 -1.760 1.00 . A A . 5 ASN CG 1 1
4 4195 1 1 5 ASN H H -7.145 -9.642 -0.838 1.00 . A A . 5 ASN H 1 1
4 4196 1 1 5 ASN HA H -6.758 -7.199 -2.429 1.00 . A A . 5 ASN HA 1 1
4 4197 1 1 5 ASN HB2 H -9.049 -8.123 -2.491 1.00 . A A . 5 ASN HB2 1 1
4 4198 1 1 5 ASN HB3 H -9.136 -7.995 -0.738 1.00 . A A . 5 ASN HB3 1 1
4 4199 1 1 5 ASN HD21 H -10.866 -6.593 -0.774 1.00 . A A . 5 ASN HD21 1 1
4 4200 1 1 5 ASN HD22 H -10.724 -4.952 -1.286 1.00 . A A . 5 ASN HD22 1 1
4 4201 1 1 5 ASN N N -6.756 -9.039 -1.509 1.00 . A A . 5 ASN N 1 1
4 4202 1 1 5 ASN ND2 N -10.384 -5.866 -1.220 1.00 . A A . 5 ASN ND2 1 1
4 4203 1 1 5 ASN O O -7.229 -7.060 0.779 1.00 . A A . 5 ASN O 1 1
4 4204 1 1 5 ASN OD1 O -8.535 -5.281 -2.344 1.00 . A A . 5 ASN OD1 1 1
4 4205 1 1 6 ILE C C -5.514 -3.854 0.367 1.00 . A A . 6 ILE C 1 1
4 4206 1 1 6 ILE CA C -5.100 -5.306 0.573 1.00 . A A . 6 ILE CA 1 1
4 4207 1 1 6 ILE CB C -3.560 -5.396 0.665 1.00 . A A . 6 ILE CB 1 1
4 4208 1 1 6 ILE CD1 C -1.400 -5.072 -0.656 1.00 . A A . 6 ILE CD1 1 1
4 4209 1 1 6 ILE CG1 C -2.913 -5.071 -0.687 1.00 . A A . 6 ILE CG1 1 1
4 4210 1 1 6 ILE CG2 C -3.144 -6.778 1.145 1.00 . A A . 6 ILE CG2 1 1
4 4211 1 1 6 ILE H H -5.208 -6.098 -1.380 1.00 . A A . 6 ILE H 1 1
4 4212 1 1 6 ILE HA H -5.519 -5.660 1.505 1.00 . A A . 6 ILE HA 1 1
4 4213 1 1 6 ILE HB H -3.224 -4.677 1.395 1.00 . A A . 6 ILE HB 1 1
4 4214 1 1 6 ILE HD11 H -1.019 -4.857 -1.643 1.00 . A A . 6 ILE HD11 1 1
4 4215 1 1 6 ILE HD12 H -1.046 -6.042 -0.337 1.00 . A A . 6 ILE HD12 1 1
4 4216 1 1 6 ILE HD13 H -1.056 -4.319 0.038 1.00 . A A . 6 ILE HD13 1 1
4 4217 1 1 6 ILE HG12 H -3.230 -5.804 -1.414 1.00 . A A . 6 ILE HG12 1 1
4 4218 1 1 6 ILE HG13 H -3.239 -4.092 -1.007 1.00 . A A . 6 ILE HG13 1 1
4 4219 1 1 6 ILE HG21 H -2.066 -6.835 1.183 1.00 . A A . 6 ILE HG21 1 1
4 4220 1 1 6 ILE HG22 H -3.522 -7.525 0.463 1.00 . A A . 6 ILE HG22 1 1
4 4221 1 1 6 ILE HG23 H -3.548 -6.953 2.131 1.00 . A A . 6 ILE HG23 1 1
4 4222 1 1 6 ILE N N -5.633 -6.129 -0.500 1.00 . A A . 6 ILE N 1 1
4 4223 1 1 6 ILE O O -5.785 -3.440 -0.766 1.00 . A A . 6 ILE O 1 1
4 4224 1 1 7 PRO C C -5.106 -0.876 0.410 1.00 . A A . 7 PRO C 1 1
4 4225 1 1 7 PRO CA C -5.980 -1.664 1.383 1.00 . A A . 7 PRO CA 1 1
4 4226 1 1 7 PRO CB C -5.790 -1.149 2.819 1.00 . A A . 7 PRO CB 1 1
4 4227 1 1 7 PRO CD C -5.331 -3.496 2.836 1.00 . A A . 7 PRO CD 1 1
4 4228 1 1 7 PRO CG C -5.004 -2.205 3.525 1.00 . A A . 7 PRO CG 1 1
4 4229 1 1 7 PRO HA H -7.016 -1.556 1.095 1.00 . A A . 7 PRO HA 1 1
4 4230 1 1 7 PRO HB2 H -5.259 -0.209 2.796 1.00 . A A . 7 PRO HB2 1 1
4 4231 1 1 7 PRO HB3 H -6.756 -1.006 3.279 1.00 . A A . 7 PRO HB3 1 1
4 4232 1 1 7 PRO HD2 H -4.490 -4.174 2.879 1.00 . A A . 7 PRO HD2 1 1
4 4233 1 1 7 PRO HD3 H -6.207 -3.950 3.276 1.00 . A A . 7 PRO HD3 1 1
4 4234 1 1 7 PRO HG2 H -3.948 -1.992 3.441 1.00 . A A . 7 PRO HG2 1 1
4 4235 1 1 7 PRO HG3 H -5.297 -2.248 4.563 1.00 . A A . 7 PRO HG3 1 1
4 4236 1 1 7 PRO N N -5.597 -3.072 1.453 1.00 . A A . 7 PRO N 1 1
4 4237 1 1 7 PRO O O -3.883 -0.847 0.530 1.00 . A A . 7 PRO O 1 1
4 4238 1 1 8 HIS C C -5.124 2.010 -1.083 1.00 . A A . 8 HIS C 1 1
4 4239 1 1 8 HIS CA C -5.043 0.564 -1.538 1.00 . A A . 8 HIS CA 1 1
4 4240 1 1 8 HIS CB C -5.648 0.398 -2.937 1.00 . A A . 8 HIS CB 1 1
4 4241 1 1 8 HIS CD2 C -4.694 -1.925 -3.606 1.00 . A A . 8 HIS CD2 1 1
4 4242 1 1 8 HIS CE1 C -6.583 -2.922 -4.083 1.00 . A A . 8 HIS CE1 1 1
4 4243 1 1 8 HIS CG C -5.689 -1.029 -3.402 1.00 . A A . 8 HIS CG 1 1
4 4244 1 1 8 HIS H H -6.719 -0.350 -0.635 1.00 . A A . 8 HIS H 1 1
4 4245 1 1 8 HIS HA H -4.006 0.255 -1.553 1.00 . A A . 8 HIS HA 1 1
4 4246 1 1 8 HIS HB2 H -6.659 0.775 -2.931 1.00 . A A . 8 HIS HB2 1 1
4 4247 1 1 8 HIS HB3 H -5.061 0.963 -3.644 1.00 . A A . 8 HIS HB3 1 1
4 4248 1 1 8 HIS HD1 H -7.761 -1.304 -3.662 1.00 . A A . 8 HIS HD1 1 1
4 4249 1 1 8 HIS HD2 H -3.637 -1.752 -3.457 1.00 . A A . 8 HIS HD2 1 1
4 4250 1 1 8 HIS HE1 H -7.305 -3.666 -4.385 1.00 . A A . 8 HIS HE1 1 1
4 4251 1 1 8 HIS HE2 H -4.827 -3.977 -4.038 1.00 . A A . 8 HIS HE2 1 1
4 4252 1 1 8 HIS N N -5.746 -0.262 -0.571 1.00 . A A . 8 HIS N 1 1
4 4253 1 1 8 HIS ND1 N -6.859 -1.685 -3.713 1.00 . A A . 8 HIS ND1 1 1
4 4254 1 1 8 HIS NE2 N -5.276 -3.094 -4.028 1.00 . A A . 8 HIS NE2 1 1
4 4255 1 1 8 HIS O O -6.150 2.429 -0.553 1.00 . A A . 8 HIS O 1 1
4 4256 1 1 9 PHE C C -4.010 5.176 -1.792 1.00 . A A . 9 PHE C 1 1
4 4257 1 1 9 PHE CA C -3.978 4.107 -0.705 1.00 . A A . 9 PHE CA 1 1
4 4258 1 1 9 PHE CB C -2.705 4.248 0.132 1.00 . A A . 9 PHE CB 1 1
4 4259 1 1 9 PHE CD1 C -3.474 2.724 1.985 1.00 . A A . 9 PHE CD1 1 1
4 4260 1 1 9 PHE CD2 C -1.297 2.394 1.068 1.00 . A A . 9 PHE CD2 1 1
4 4261 1 1 9 PHE CE1 C -3.273 1.665 2.851 1.00 . A A . 9 PHE CE1 1 1
4 4262 1 1 9 PHE CE2 C -1.092 1.333 1.932 1.00 . A A . 9 PHE CE2 1 1
4 4263 1 1 9 PHE CG C -2.488 3.102 1.084 1.00 . A A . 9 PHE CG 1 1
4 4264 1 1 9 PHE CZ C -2.080 0.970 2.825 1.00 . A A . 9 PHE CZ 1 1
4 4265 1 1 9 PHE H H -3.306 2.423 -1.796 1.00 . A A . 9 PHE H 1 1
4 4266 1 1 9 PHE HA H -4.834 4.243 -0.061 1.00 . A A . 9 PHE HA 1 1
4 4267 1 1 9 PHE HB2 H -1.852 4.302 -0.528 1.00 . A A . 9 PHE HB2 1 1
4 4268 1 1 9 PHE HB3 H -2.764 5.157 0.712 1.00 . A A . 9 PHE HB3 1 1
4 4269 1 1 9 PHE HD1 H -4.410 3.266 2.008 1.00 . A A . 9 PHE HD1 1 1
4 4270 1 1 9 PHE HD2 H -0.522 2.678 0.373 1.00 . A A . 9 PHE HD2 1 1
4 4271 1 1 9 PHE HE1 H -4.047 1.383 3.549 1.00 . A A . 9 PHE HE1 1 1
4 4272 1 1 9 PHE HE2 H -0.159 0.790 1.907 1.00 . A A . 9 PHE HE2 1 1
4 4273 1 1 9 PHE HZ H -1.919 0.142 3.500 1.00 . A A . 9 PHE HZ 1 1
4 4274 1 1 9 PHE N N -4.056 2.766 -1.270 1.00 . A A . 9 PHE N 1 1
4 4275 1 1 9 PHE O O -3.825 4.880 -2.973 1.00 . A A . 9 PHE O 1 1
4 4276 1 1 10 GLN C C -3.337 8.638 -1.809 1.00 . A A . 10 GLN C 1 1
4 4277 1 1 10 GLN CA C -4.293 7.549 -2.288 1.00 . A A . 10 GLN CA 1 1
4 4278 1 1 10 GLN CB C -5.723 8.105 -2.387 1.00 . A A . 10 GLN CB 1 1
4 4279 1 1 10 GLN CD C -7.678 9.177 -1.158 1.00 . A A . 10 GLN CD 1 1
4 4280 1 1 10 GLN CG C -6.291 8.570 -1.052 1.00 . A A . 10 GLN CG 1 1
4 4281 1 1 10 GLN H H -4.378 6.573 -0.418 1.00 . A A . 10 GLN H 1 1
4 4282 1 1 10 GLN HA H -3.976 7.207 -3.261 1.00 . A A . 10 GLN HA 1 1
4 4283 1 1 10 GLN HB2 H -5.724 8.945 -3.068 1.00 . A A . 10 GLN HB2 1 1
4 4284 1 1 10 GLN HB3 H -6.369 7.333 -2.779 1.00 . A A . 10 GLN HB3 1 1
4 4285 1 1 10 GLN HE21 H -7.296 9.839 -2.990 1.00 . A A . 10 GLN HE21 1 1
4 4286 1 1 10 GLN HE22 H -8.864 10.205 -2.369 1.00 . A A . 10 GLN HE22 1 1
4 4287 1 1 10 GLN HG2 H -6.346 7.720 -0.383 1.00 . A A . 10 GLN HG2 1 1
4 4288 1 1 10 GLN HG3 H -5.623 9.308 -0.632 1.00 . A A . 10 GLN HG3 1 1
4 4289 1 1 10 GLN N N -4.247 6.414 -1.376 1.00 . A A . 10 GLN N 1 1
4 4290 1 1 10 GLN NE2 N -7.975 9.802 -2.286 1.00 . A A . 10 GLN NE2 1 1
4 4291 1 1 10 GLN O O -3.068 8.750 -0.615 1.00 . A A . 10 GLN O 1 1
4 4292 1 1 10 GLN OE1 O -8.474 9.092 -0.222 1.00 . A A . 10 GLN OE1 1 1
4 4293 1 1 11 ASN C C -2.590 11.827 -2.178 1.00 . A A . 11 ASN C 1 1
4 4294 1 1 11 ASN CA C -1.875 10.487 -2.369 1.00 . A A . 11 ASN CA 1 1
4 4295 1 1 11 ASN CB C -0.752 10.595 -3.416 1.00 . A A . 11 ASN CB 1 1
4 4296 1 1 11 ASN CG C -1.253 10.857 -4.831 1.00 . A A . 11 ASN CG 1 1
4 4297 1 1 11 ASN H H -3.059 9.308 -3.673 1.00 . A A . 11 ASN H 1 1
4 4298 1 1 11 ASN HA H -1.435 10.207 -1.424 1.00 . A A . 11 ASN HA 1 1
4 4299 1 1 11 ASN HB2 H -0.091 11.402 -3.139 1.00 . A A . 11 ASN HB2 1 1
4 4300 1 1 11 ASN HB3 H -0.191 9.671 -3.420 1.00 . A A . 11 ASN HB3 1 1
4 4301 1 1 11 ASN HD21 H -0.802 12.789 -4.676 1.00 . A A . 11 ASN HD21 1 1
4 4302 1 1 11 ASN HD22 H -1.500 12.295 -6.180 1.00 . A A . 11 ASN HD22 1 1
4 4303 1 1 11 ASN N N -2.816 9.433 -2.731 1.00 . A A . 11 ASN N 1 1
4 4304 1 1 11 ASN ND2 N -1.175 12.103 -5.274 1.00 . A A . 11 ASN ND2 1 1
4 4305 1 1 11 ASN O O -2.861 12.551 -3.131 1.00 . A A . 11 ASN O 1 1
4 4306 1 1 11 ASN OD1 O -1.673 9.935 -5.529 1.00 . A A . 11 ASN OD1 1 1
4 4307 1 1 12 ASP C C -2.492 14.462 -0.298 1.00 . A A . 12 ASP C 1 1
4 4308 1 1 12 ASP CA C -3.556 13.422 -0.621 1.00 . A A . 12 ASP CA 1 1
4 4309 1 1 12 ASP CB C -4.533 13.306 0.554 1.00 . A A . 12 ASP CB 1 1
4 4310 1 1 12 ASP CG C -5.803 12.573 0.183 1.00 . A A . 12 ASP CG 1 1
4 4311 1 1 12 ASP H H -2.809 11.473 -0.222 1.00 . A A . 12 ASP H 1 1
4 4312 1 1 12 ASP HA H -4.101 13.750 -1.494 1.00 . A A . 12 ASP HA 1 1
4 4313 1 1 12 ASP HB2 H -4.056 12.768 1.360 1.00 . A A . 12 ASP HB2 1 1
4 4314 1 1 12 ASP HB3 H -4.796 14.297 0.895 1.00 . A A . 12 ASP HB3 1 1
4 4315 1 1 12 ASP N N -2.946 12.132 -0.937 1.00 . A A . 12 ASP N 1 1
4 4316 1 1 12 ASP O O -2.297 15.420 -1.044 1.00 . A A . 12 ASP O 1 1
4 4317 1 1 12 ASP OD1 O -6.656 13.169 -0.513 1.00 . A A . 12 ASP OD1 1 1
4 4318 1 1 12 ASP OD2 O -5.948 11.403 0.573 1.00 . A A . 12 ASP OD2 1 1
4 4319 1 1 13 LEU C C 0.536 14.995 0.549 1.00 . A A . 13 LEU C 1 1
4 4320 1 1 13 LEU CA C -0.789 15.197 1.278 1.00 . A A . 13 LEU CA 1 1
4 4321 1 1 13 LEU CB C -0.609 15.062 2.798 1.00 . A A . 13 LEU CB 1 1
4 4322 1 1 13 LEU CD1 C 0.951 13.102 3.114 1.00 . A A . 13 LEU CD1 1 1
4 4323 1 1 13 LEU CD2 C -0.817 13.577 4.808 1.00 . A A . 13 LEU CD2 1 1
4 4324 1 1 13 LEU CG C -0.458 13.631 3.332 1.00 . A A . 13 LEU CG 1 1
4 4325 1 1 13 LEU H H -1.979 13.450 1.341 1.00 . A A . 13 LEU H 1 1
4 4326 1 1 13 LEU HA H -1.148 16.193 1.061 1.00 . A A . 13 LEU HA 1 1
4 4327 1 1 13 LEU HB2 H 0.272 15.620 3.081 1.00 . A A . 13 LEU HB2 1 1
4 4328 1 1 13 LEU HB3 H -1.464 15.512 3.279 1.00 . A A . 13 LEU HB3 1 1
4 4329 1 1 13 LEU HD11 H 1.029 12.102 3.515 1.00 . A A . 13 LEU HD11 1 1
4 4330 1 1 13 LEU HD12 H 1.658 13.747 3.614 1.00 . A A . 13 LEU HD12 1 1
4 4331 1 1 13 LEU HD13 H 1.170 13.084 2.055 1.00 . A A . 13 LEU HD13 1 1
4 4332 1 1 13 LEU HD21 H -1.835 13.914 4.943 1.00 . A A . 13 LEU HD21 1 1
4 4333 1 1 13 LEU HD22 H -0.148 14.216 5.363 1.00 . A A . 13 LEU HD22 1 1
4 4334 1 1 13 LEU HD23 H -0.725 12.562 5.163 1.00 . A A . 13 LEU HD23 1 1
4 4335 1 1 13 LEU HG H -1.141 12.984 2.800 1.00 . A A . 13 LEU HG 1 1
4 4336 1 1 13 LEU N N -1.802 14.256 0.814 1.00 . A A . 13 LEU N 1 1
4 4337 1 1 13 LEU O O 1.456 15.805 0.668 1.00 . A A . 13 LEU O 1 1
4 4338 1 1 14 GLY C C 2.003 12.118 -1.109 1.00 . A A . 14 GLY C 1 1
4 4339 1 1 14 GLY CA C 1.833 13.607 -0.932 1.00 . A A . 14 GLY CA 1 1
4 4340 1 1 14 GLY H H -0.141 13.308 -0.262 1.00 . A A . 14 GLY H 1 1
4 4341 1 1 14 GLY HA2 H 1.789 14.076 -1.905 1.00 . A A . 14 GLY HA2 1 1
4 4342 1 1 14 GLY HA3 H 2.682 13.996 -0.390 1.00 . A A . 14 GLY HA3 1 1
4 4343 1 1 14 GLY N N 0.625 13.913 -0.204 1.00 . A A . 14 GLY N 1 1
4 4344 1 1 14 GLY O O 1.160 11.343 -0.659 1.00 . A A . 14 GLY O 1 1
4 4345 1 1 15 TYR C C 4.826 9.974 -1.889 1.00 . A A . 15 TYR C 1 1
4 4346 1 1 15 TYR CA C 3.341 10.296 -1.970 1.00 . A A . 15 TYR CA 1 1
4 4347 1 1 15 TYR CB C 2.770 9.824 -3.311 1.00 . A A . 15 TYR CB 1 1
4 4348 1 1 15 TYR CD1 C 2.784 11.674 -5.037 1.00 . A A . 15 TYR CD1 1 1
4 4349 1 1 15 TYR CD2 C 4.478 10.000 -5.172 1.00 . A A . 15 TYR CD2 1 1
4 4350 1 1 15 TYR CE1 C 3.308 12.298 -6.154 1.00 . A A . 15 TYR CE1 1 1
4 4351 1 1 15 TYR CE2 C 5.009 10.621 -6.287 1.00 . A A . 15 TYR CE2 1 1
4 4352 1 1 15 TYR CG C 3.357 10.514 -4.527 1.00 . A A . 15 TYR CG 1 1
4 4353 1 1 15 TYR CZ C 4.422 11.767 -6.774 1.00 . A A . 15 TYR CZ 1 1
4 4354 1 1 15 TYR H H 3.710 12.381 -2.119 1.00 . A A . 15 TYR H 1 1
4 4355 1 1 15 TYR HA H 2.837 9.761 -1.179 1.00 . A A . 15 TYR HA 1 1
4 4356 1 1 15 TYR HB2 H 2.954 8.766 -3.415 1.00 . A A . 15 TYR HB2 1 1
4 4357 1 1 15 TYR HB3 H 1.704 9.998 -3.315 1.00 . A A . 15 TYR HB3 1 1
4 4358 1 1 15 TYR HD1 H 1.914 12.087 -4.551 1.00 . A A . 15 TYR HD1 1 1
4 4359 1 1 15 TYR HD2 H 4.938 9.100 -4.788 1.00 . A A . 15 TYR HD2 1 1
4 4360 1 1 15 TYR HE1 H 2.850 13.199 -6.534 1.00 . A A . 15 TYR HE1 1 1
4 4361 1 1 15 TYR HE2 H 5.881 10.207 -6.771 1.00 . A A . 15 TYR HE2 1 1
4 4362 1 1 15 TYR HH H 4.941 13.348 -7.757 1.00 . A A . 15 TYR HH 1 1
4 4363 1 1 15 TYR N N 3.080 11.713 -1.763 1.00 . A A . 15 TYR N 1 1
4 4364 1 1 15 TYR O O 5.216 8.819 -2.015 1.00 . A A . 15 TYR O 1 1
4 4365 1 1 15 TYR OH O 4.944 12.383 -7.890 1.00 . A A . 15 TYR OH 1 1
4 4366 1 1 16 LYS C C 7.400 10.083 -0.215 1.00 . A A . 16 LYS C 1 1
4 4367 1 1 16 LYS CA C 7.092 10.744 -1.551 1.00 . A A . 16 LYS CA 1 1
4 4368 1 1 16 LYS CB C 7.889 12.037 -1.712 1.00 . A A . 16 LYS CB 1 1
4 4369 1 1 16 LYS CD C 8.922 13.646 -3.346 1.00 . A A . 16 LYS CD 1 1
4 4370 1 1 16 LYS CE C 8.978 14.080 -4.803 1.00 . A A . 16 LYS CE 1 1
4 4371 1 1 16 LYS CG C 7.863 12.579 -3.130 1.00 . A A . 16 LYS CG 1 1
4 4372 1 1 16 LYS H H 5.311 11.900 -1.619 1.00 . A A . 16 LYS H 1 1
4 4373 1 1 16 LYS HA H 7.377 10.062 -2.339 1.00 . A A . 16 LYS HA 1 1
4 4374 1 1 16 LYS HB2 H 7.479 12.787 -1.050 1.00 . A A . 16 LYS HB2 1 1
4 4375 1 1 16 LYS HB3 H 8.918 11.852 -1.439 1.00 . A A . 16 LYS HB3 1 1
4 4376 1 1 16 LYS HD2 H 8.687 14.504 -2.733 1.00 . A A . 16 LYS HD2 1 1
4 4377 1 1 16 LYS HD3 H 9.885 13.248 -3.060 1.00 . A A . 16 LYS HD3 1 1
4 4378 1 1 16 LYS HE2 H 9.011 13.199 -5.427 1.00 . A A . 16 LYS HE2 1 1
4 4379 1 1 16 LYS HE3 H 8.084 14.646 -5.030 1.00 . A A . 16 LYS HE3 1 1
4 4380 1 1 16 LYS HG2 H 8.043 11.766 -3.816 1.00 . A A . 16 LYS HG2 1 1
4 4381 1 1 16 LYS HG3 H 6.889 13.006 -3.323 1.00 . A A . 16 LYS HG3 1 1
4 4382 1 1 16 LYS HZ1 H 10.210 15.140 -6.110 1.00 . A A . 16 LYS HZ1 1 1
4 4383 1 1 16 LYS HZ2 H 11.039 14.415 -4.823 1.00 . A A . 16 LYS HZ2 1 1
4 4384 1 1 16 LYS HZ3 H 10.121 15.815 -4.557 1.00 . A A . 16 LYS HZ3 1 1
4 4385 1 1 16 LYS N N 5.661 10.983 -1.680 1.00 . A A . 16 LYS N 1 1
4 4386 1 1 16 LYS NZ N 10.168 14.919 -5.092 1.00 . A A . 16 LYS NZ 1 1
4 4387 1 1 16 LYS O O 8.353 9.314 -0.096 1.00 . A A . 16 LYS O 1 1
4 4388 1 1 17 ILE C C 5.304 9.389 2.613 1.00 . A A . 17 ILE C 1 1
4 4389 1 1 17 ILE CA C 6.692 9.734 2.087 1.00 . A A . 17 ILE CA 1 1
4 4390 1 1 17 ILE CB C 7.421 10.635 3.119 1.00 . A A . 17 ILE CB 1 1
4 4391 1 1 17 ILE CD1 C 9.605 11.877 3.581 1.00 . A A . 17 ILE CD1 1 1
4 4392 1 1 17 ILE CG1 C 8.835 10.979 2.635 1.00 . A A . 17 ILE CG1 1 1
4 4393 1 1 17 ILE CG2 C 7.479 9.947 4.477 1.00 . A A . 17 ILE CG2 1 1
4 4394 1 1 17 ILE H H 5.851 11.014 0.630 1.00 . A A . 17 ILE H 1 1
4 4395 1 1 17 ILE HA H 7.259 8.821 1.962 1.00 . A A . 17 ILE HA 1 1
4 4396 1 1 17 ILE HB H 6.854 11.547 3.230 1.00 . A A . 17 ILE HB 1 1
4 4397 1 1 17 ILE HD11 H 9.111 12.835 3.652 1.00 . A A . 17 ILE HD11 1 1
4 4398 1 1 17 ILE HD12 H 10.608 12.014 3.208 1.00 . A A . 17 ILE HD12 1 1
4 4399 1 1 17 ILE HD13 H 9.645 11.420 4.559 1.00 . A A . 17 ILE HD13 1 1
4 4400 1 1 17 ILE HG12 H 9.399 10.066 2.514 1.00 . A A . 17 ILE HG12 1 1
4 4401 1 1 17 ILE HG13 H 8.768 11.482 1.681 1.00 . A A . 17 ILE HG13 1 1
4 4402 1 1 17 ILE HG21 H 6.474 9.769 4.831 1.00 . A A . 17 ILE HG21 1 1
4 4403 1 1 17 ILE HG22 H 8.003 10.579 5.179 1.00 . A A . 17 ILE HG22 1 1
4 4404 1 1 17 ILE HG23 H 7.998 9.006 4.382 1.00 . A A . 17 ILE HG23 1 1
4 4405 1 1 17 ILE N N 6.574 10.369 0.781 1.00 . A A . 17 ILE N 1 1
4 4406 1 1 17 ILE O O 4.517 10.277 2.945 1.00 . A A . 17 ILE O 1 1
4 4407 1 1 18 ILE C C 3.841 6.650 4.296 1.00 . A A . 18 ILE C 1 1
4 4408 1 1 18 ILE CA C 3.695 7.647 3.148 1.00 . A A . 18 ILE CA 1 1
4 4409 1 1 18 ILE CB C 2.871 6.999 2.011 1.00 . A A . 18 ILE CB 1 1
4 4410 1 1 18 ILE CD1 C 1.821 7.454 -0.274 1.00 . A A . 18 ILE CD1 1 1
4 4411 1 1 18 ILE CG1 C 2.628 8.007 0.884 1.00 . A A . 18 ILE CG1 1 1
4 4412 1 1 18 ILE CG2 C 1.548 6.469 2.543 1.00 . A A . 18 ILE CG2 1 1
4 4413 1 1 18 ILE H H 5.671 7.438 2.380 1.00 . A A . 18 ILE H 1 1
4 4414 1 1 18 ILE HA H 3.150 8.513 3.510 1.00 . A A . 18 ILE HA 1 1
4 4415 1 1 18 ILE HB H 3.433 6.164 1.624 1.00 . A A . 18 ILE HB 1 1
4 4416 1 1 18 ILE HD11 H 2.352 6.627 -0.721 1.00 . A A . 18 ILE HD11 1 1
4 4417 1 1 18 ILE HD12 H 1.675 8.229 -1.012 1.00 . A A . 18 ILE HD12 1 1
4 4418 1 1 18 ILE HD13 H 0.861 7.114 0.086 1.00 . A A . 18 ILE HD13 1 1
4 4419 1 1 18 ILE HG12 H 2.093 8.855 1.282 1.00 . A A . 18 ILE HG12 1 1
4 4420 1 1 18 ILE HG13 H 3.581 8.337 0.497 1.00 . A A . 18 ILE HG13 1 1
4 4421 1 1 18 ILE HG21 H 0.971 7.286 2.951 1.00 . A A . 18 ILE HG21 1 1
4 4422 1 1 18 ILE HG22 H 1.738 5.740 3.318 1.00 . A A . 18 ILE HG22 1 1
4 4423 1 1 18 ILE HG23 H 0.997 6.005 1.739 1.00 . A A . 18 ILE HG23 1 1
4 4424 1 1 18 ILE N N 5.002 8.102 2.670 1.00 . A A . 18 ILE N 1 1
4 4425 1 1 18 ILE O O 4.562 5.658 4.191 1.00 . A A . 18 ILE O 1 1
4 4426 1 1 19 GLU C C 2.076 4.978 6.414 1.00 . A A . 19 GLU C 1 1
4 4427 1 1 19 GLU CA C 3.172 6.022 6.534 1.00 . A A . 19 GLU CA 1 1
4 4428 1 1 19 GLU CB C 3.003 6.830 7.819 1.00 . A A . 19 GLU CB 1 1
4 4429 1 1 19 GLU CD C 3.988 8.620 9.321 1.00 . A A . 19 GLU CD 1 1
4 4430 1 1 19 GLU CG C 4.075 7.893 7.994 1.00 . A A . 19 GLU CG 1 1
4 4431 1 1 19 GLU H H 2.561 7.699 5.407 1.00 . A A . 19 GLU H 1 1
4 4432 1 1 19 GLU HA H 4.129 5.526 6.545 1.00 . A A . 19 GLU HA 1 1
4 4433 1 1 19 GLU HB2 H 2.035 7.314 7.801 1.00 . A A . 19 GLU HB2 1 1
4 4434 1 1 19 GLU HB3 H 3.048 6.160 8.664 1.00 . A A . 19 GLU HB3 1 1
4 4435 1 1 19 GLU HG2 H 5.044 7.423 7.927 1.00 . A A . 19 GLU HG2 1 1
4 4436 1 1 19 GLU HG3 H 3.975 8.616 7.199 1.00 . A A . 19 GLU HG3 1 1
4 4437 1 1 19 GLU N N 3.129 6.903 5.381 1.00 . A A . 19 GLU N 1 1
4 4438 1 1 19 GLU O O 1.042 5.233 5.801 1.00 . A A . 19 GLU O 1 1
4 4439 1 1 19 GLU OE1 O 4.635 8.174 10.289 1.00 . A A . 19 GLU OE1 1 1
4 4440 1 1 19 GLU OE2 O 3.307 9.666 9.388 1.00 . A A . 19 GLU OE2 1 1
4 4441 1 1 20 ILE C C 1.269 1.895 8.133 1.00 . A A . 20 ILE C 1 1
4 4442 1 1 20 ILE CA C 1.380 2.687 6.839 1.00 . A A . 20 ILE CA 1 1
4 4443 1 1 20 ILE CB C 1.802 1.712 5.713 1.00 . A A . 20 ILE CB 1 1
4 4444 1 1 20 ILE CD1 C 3.657 0.137 4.972 1.00 . A A . 20 ILE CD1 1 1
4 4445 1 1 20 ILE CG1 C 3.213 1.179 5.971 1.00 . A A . 20 ILE CG1 1 1
4 4446 1 1 20 ILE CG2 C 1.723 2.380 4.347 1.00 . A A . 20 ILE CG2 1 1
4 4447 1 1 20 ILE H H 3.129 3.676 7.514 1.00 . A A . 20 ILE H 1 1
4 4448 1 1 20 ILE HA H 0.411 3.093 6.592 1.00 . A A . 20 ILE HA 1 1
4 4449 1 1 20 ILE HB H 1.112 0.883 5.716 1.00 . A A . 20 ILE HB 1 1
4 4450 1 1 20 ILE HD11 H 3.633 0.558 3.977 1.00 . A A . 20 ILE HD11 1 1
4 4451 1 1 20 ILE HD12 H 2.991 -0.712 5.019 1.00 . A A . 20 ILE HD12 1 1
4 4452 1 1 20 ILE HD13 H 4.662 -0.180 5.206 1.00 . A A . 20 ILE HD13 1 1
4 4453 1 1 20 ILE HG12 H 3.915 1.998 5.926 1.00 . A A . 20 ILE HG12 1 1
4 4454 1 1 20 ILE HG13 H 3.250 0.732 6.954 1.00 . A A . 20 ILE HG13 1 1
4 4455 1 1 20 ILE HG21 H 2.384 3.235 4.326 1.00 . A A . 20 ILE HG21 1 1
4 4456 1 1 20 ILE HG22 H 0.709 2.706 4.161 1.00 . A A . 20 ILE HG22 1 1
4 4457 1 1 20 ILE HG23 H 2.020 1.677 3.584 1.00 . A A . 20 ILE HG23 1 1
4 4458 1 1 20 ILE N N 2.313 3.798 6.975 1.00 . A A . 20 ILE N 1 1
4 4459 1 1 20 ILE O O 2.134 1.976 9.007 1.00 . A A . 20 ILE O 1 1
4 4460 1 1 21 GLY C C -0.029 -1.205 8.930 1.00 . A A . 21 GLY C 1 1
4 4461 1 1 21 GLY CA C 0.023 0.241 9.369 1.00 . A A . 21 GLY CA 1 1
4 4462 1 1 21 GLY H H -0.490 1.167 7.544 1.00 . A A . 21 GLY H 1 1
4 4463 1 1 21 GLY HA2 H 0.851 0.374 10.054 1.00 . A A . 21 GLY HA2 1 1
4 4464 1 1 21 GLY HA3 H -0.899 0.490 9.873 1.00 . A A . 21 GLY HA3 1 1
4 4465 1 1 21 GLY N N 0.198 1.126 8.239 1.00 . A A . 21 GLY N 1 1
4 4466 1 1 21 GLY O O -0.603 -2.054 9.612 1.00 . A A . 21 GLY O 1 1
4 4467 1 1 22 VAL C C 2.040 -3.311 7.072 1.00 . A A . 22 VAL C 1 1
4 4468 1 1 22 VAL CA C 0.600 -2.825 7.221 1.00 . A A . 22 VAL CA 1 1
4 4469 1 1 22 VAL CB C -0.105 -2.885 5.843 1.00 . A A . 22 VAL CB 1 1
4 4470 1 1 22 VAL CG1 C -1.574 -2.507 5.971 1.00 . A A . 22 VAL CG1 1 1
4 4471 1 1 22 VAL CG2 C 0.591 -1.983 4.835 1.00 . A A . 22 VAL CG2 1 1
4 4472 1 1 22 VAL H H 1.032 -0.760 7.301 1.00 . A A . 22 VAL H 1 1
4 4473 1 1 22 VAL HA H 0.078 -3.482 7.903 1.00 . A A . 22 VAL HA 1 1
4 4474 1 1 22 VAL HB H -0.052 -3.900 5.480 1.00 . A A . 22 VAL HB 1 1
4 4475 1 1 22 VAL HG11 H -2.047 -2.561 5.001 1.00 . A A . 22 VAL HG11 1 1
4 4476 1 1 22 VAL HG12 H -1.657 -1.502 6.358 1.00 . A A . 22 VAL HG12 1 1
4 4477 1 1 22 VAL HG13 H -2.064 -3.194 6.648 1.00 . A A . 22 VAL HG13 1 1
4 4478 1 1 22 VAL HG21 H 0.102 -2.068 3.875 1.00 . A A . 22 VAL HG21 1 1
4 4479 1 1 22 VAL HG22 H 1.624 -2.281 4.740 1.00 . A A . 22 VAL HG22 1 1
4 4480 1 1 22 VAL HG23 H 0.541 -0.959 5.174 1.00 . A A . 22 VAL HG23 1 1
4 4481 1 1 22 VAL N N 0.574 -1.480 7.780 1.00 . A A . 22 VAL N 1 1
4 4482 1 1 22 VAL O O 2.969 -2.506 7.016 1.00 . A A . 22 VAL O 1 1
4 4483 1 1 23 LYS C C 3.765 -5.731 5.453 1.00 . A A . 23 LYS C 1 1
4 4484 1 1 23 LYS CA C 3.553 -5.206 6.868 1.00 . A A . 23 LYS CA 1 1
4 4485 1 1 23 LYS CB C 3.767 -6.329 7.885 1.00 . A A . 23 LYS CB 1 1
4 4486 1 1 23 LYS CD C 4.070 -6.985 10.292 1.00 . A A . 23 LYS CD 1 1
4 4487 1 1 23 LYS CE C 4.230 -6.479 11.714 1.00 . A A . 23 LYS CE 1 1
4 4488 1 1 23 LYS CG C 3.820 -5.841 9.323 1.00 . A A . 23 LYS CG 1 1
4 4489 1 1 23 LYS H H 1.442 -5.218 7.071 1.00 . A A . 23 LYS H 1 1
4 4490 1 1 23 LYS HA H 4.274 -4.424 7.056 1.00 . A A . 23 LYS HA 1 1
4 4491 1 1 23 LYS HB2 H 2.957 -7.037 7.797 1.00 . A A . 23 LYS HB2 1 1
4 4492 1 1 23 LYS HB3 H 4.699 -6.829 7.662 1.00 . A A . 23 LYS HB3 1 1
4 4493 1 1 23 LYS HD2 H 3.233 -7.665 10.254 1.00 . A A . 23 LYS HD2 1 1
4 4494 1 1 23 LYS HD3 H 4.973 -7.503 9.998 1.00 . A A . 23 LYS HD3 1 1
4 4495 1 1 23 LYS HE2 H 5.074 -5.806 11.749 1.00 . A A . 23 LYS HE2 1 1
4 4496 1 1 23 LYS HE3 H 3.335 -5.945 11.995 1.00 . A A . 23 LYS HE3 1 1
4 4497 1 1 23 LYS HG2 H 4.619 -5.120 9.418 1.00 . A A . 23 LYS HG2 1 1
4 4498 1 1 23 LYS HG3 H 2.879 -5.373 9.569 1.00 . A A . 23 LYS HG3 1 1
4 4499 1 1 23 LYS HZ1 H 3.619 -8.207 12.715 1.00 . A A . 23 LYS HZ1 1 1
4 4500 1 1 23 LYS HZ2 H 4.629 -7.196 13.629 1.00 . A A . 23 LYS HZ2 1 1
4 4501 1 1 23 LYS HZ3 H 5.281 -8.149 12.392 1.00 . A A . 23 LYS HZ3 1 1
4 4502 1 1 23 LYS N N 2.221 -4.624 7.015 1.00 . A A . 23 LYS N 1 1
4 4503 1 1 23 LYS NZ N 4.456 -7.585 12.679 1.00 . A A . 23 LYS NZ 1 1
4 4504 1 1 23 LYS O O 4.896 -5.823 4.971 1.00 . A A . 23 LYS O 1 1
4 4505 1 1 24 GLU C C 1.903 -5.508 2.583 1.00 . A A . 24 GLU C 1 1
4 4506 1 1 24 GLU CA C 2.709 -6.496 3.404 1.00 . A A . 24 GLU CA 1 1
4 4507 1 1 24 GLU CB C 2.144 -7.903 3.222 1.00 . A A . 24 GLU CB 1 1
4 4508 1 1 24 GLU CD C 2.337 -10.356 3.751 1.00 . A A . 24 GLU CD 1 1
4 4509 1 1 24 GLU CG C 2.932 -8.979 3.948 1.00 . A A . 24 GLU CG 1 1
4 4510 1 1 24 GLU H H 1.809 -6.088 5.269 1.00 . A A . 24 GLU H 1 1
4 4511 1 1 24 GLU HA H 3.738 -6.476 3.074 1.00 . A A . 24 GLU HA 1 1
4 4512 1 1 24 GLU HB2 H 1.130 -7.920 3.593 1.00 . A A . 24 GLU HB2 1 1
4 4513 1 1 24 GLU HB3 H 2.136 -8.141 2.168 1.00 . A A . 24 GLU HB3 1 1
4 4514 1 1 24 GLU HG2 H 3.945 -8.982 3.572 1.00 . A A . 24 GLU HG2 1 1
4 4515 1 1 24 GLU HG3 H 2.940 -8.753 5.003 1.00 . A A . 24 GLU HG3 1 1
4 4516 1 1 24 GLU N N 2.673 -6.095 4.801 1.00 . A A . 24 GLU N 1 1
4 4517 1 1 24 GLU O O 0.718 -5.291 2.851 1.00 . A A . 24 GLU O 1 1
4 4518 1 1 24 GLU OE1 O 1.398 -10.714 4.493 1.00 . A A . 24 GLU OE1 1 1
4 4519 1 1 24 GLU OE2 O 2.800 -11.083 2.846 1.00 . A A . 24 GLU OE2 1 1
4 4520 1 1 25 PHE C C 2.398 -3.853 -0.611 1.00 . A A . 25 PHE C 1 1
4 4521 1 1 25 PHE CA C 1.901 -3.852 0.825 1.00 . A A . 25 PHE CA 1 1
4 4522 1 1 25 PHE CB C 2.171 -2.491 1.473 1.00 . A A . 25 PHE CB 1 1
4 4523 1 1 25 PHE CD1 C 4.215 -2.659 2.923 1.00 . A A . 25 PHE CD1 1 1
4 4524 1 1 25 PHE CD2 C 4.412 -1.572 0.811 1.00 . A A . 25 PHE CD2 1 1
4 4525 1 1 25 PHE CE1 C 5.553 -2.431 3.170 1.00 . A A . 25 PHE CE1 1 1
4 4526 1 1 25 PHE CE2 C 5.751 -1.342 1.053 1.00 . A A . 25 PHE CE2 1 1
4 4527 1 1 25 PHE CG C 3.628 -2.234 1.741 1.00 . A A . 25 PHE CG 1 1
4 4528 1 1 25 PHE CZ C 6.323 -1.770 2.234 1.00 . A A . 25 PHE CZ 1 1
4 4529 1 1 25 PHE H H 3.470 -5.155 1.391 1.00 . A A . 25 PHE H 1 1
4 4530 1 1 25 PHE HA H 0.839 -4.038 0.828 1.00 . A A . 25 PHE HA 1 1
4 4531 1 1 25 PHE HB2 H 1.810 -1.713 0.820 1.00 . A A . 25 PHE HB2 1 1
4 4532 1 1 25 PHE HB3 H 1.644 -2.439 2.415 1.00 . A A . 25 PHE HB3 1 1
4 4533 1 1 25 PHE HD1 H 3.614 -3.176 3.656 1.00 . A A . 25 PHE HD1 1 1
4 4534 1 1 25 PHE HD2 H 3.965 -1.235 -0.113 1.00 . A A . 25 PHE HD2 1 1
4 4535 1 1 25 PHE HE1 H 5.996 -2.767 4.095 1.00 . A A . 25 PHE HE1 1 1
4 4536 1 1 25 PHE HE2 H 6.351 -0.825 0.319 1.00 . A A . 25 PHE HE2 1 1
4 4537 1 1 25 PHE HZ H 7.371 -1.591 2.424 1.00 . A A . 25 PHE HZ 1 1
4 4538 1 1 25 PHE N N 2.541 -4.900 1.600 1.00 . A A . 25 PHE N 1 1
4 4539 1 1 25 PHE O O 3.413 -4.476 -0.927 1.00 . A A . 25 PHE O 1 1
4 4540 1 1 26 MET C C 1.789 -1.605 -3.341 1.00 . A A . 26 MET C 1 1
4 4541 1 1 26 MET CA C 2.086 -3.012 -2.858 1.00 . A A . 26 MET CA 1 1
4 4542 1 1 26 MET CB C 1.382 -4.037 -3.750 1.00 . A A . 26 MET CB 1 1
4 4543 1 1 26 MET CE C 2.351 -5.268 -7.596 1.00 . A A . 26 MET CE 1 1
4 4544 1 1 26 MET CG C 1.890 -4.023 -5.182 1.00 . A A . 26 MET CG 1 1
4 4545 1 1 26 MET H H 0.849 -2.730 -1.176 1.00 . A A . 26 MET H 1 1
4 4546 1 1 26 MET HA H 3.152 -3.177 -2.907 1.00 . A A . 26 MET HA 1 1
4 4547 1 1 26 MET HB2 H 1.538 -5.024 -3.340 1.00 . A A . 26 MET HB2 1 1
4 4548 1 1 26 MET HB3 H 0.324 -3.822 -3.763 1.00 . A A . 26 MET HB3 1 1
4 4549 1 1 26 MET HE1 H 2.097 -6.036 -8.311 1.00 . A A . 26 MET HE1 1 1
4 4550 1 1 26 MET HE2 H 3.375 -5.402 -7.273 1.00 . A A . 26 MET HE2 1 1
4 4551 1 1 26 MET HE3 H 2.245 -4.297 -8.057 1.00 . A A . 26 MET HE3 1 1
4 4552 1 1 26 MET HG2 H 1.592 -3.094 -5.642 1.00 . A A . 26 MET HG2 1 1
4 4553 1 1 26 MET HG3 H 2.969 -4.082 -5.164 1.00 . A A . 26 MET HG3 1 1
4 4554 1 1 26 MET N N 1.677 -3.160 -1.475 1.00 . A A . 26 MET N 1 1
4 4555 1 1 26 MET O O 0.661 -1.124 -3.223 1.00 . A A . 26 MET O 1 1
4 4556 1 1 26 MET SD S 1.258 -5.381 -6.181 1.00 . A A . 26 MET SD 1 1
4 4557 1 1 27 CYS C C 1.833 0.417 -5.639 1.00 . A A . 27 CYS C 1 1
4 4558 1 1 27 CYS CA C 2.653 0.412 -4.358 1.00 . A A . 27 CYS CA 1 1
4 4559 1 1 27 CYS CB C 4.020 1.049 -4.600 1.00 . A A . 27 CYS CB 1 1
4 4560 1 1 27 CYS H H 3.680 -1.387 -3.940 1.00 . A A . 27 CYS H 1 1
4 4561 1 1 27 CYS HA H 2.126 0.979 -3.605 1.00 . A A . 27 CYS HA 1 1
4 4562 1 1 27 CYS HB2 H 4.602 0.987 -3.693 1.00 . A A . 27 CYS HB2 1 1
4 4563 1 1 27 CYS HB3 H 4.527 0.505 -5.384 1.00 . A A . 27 CYS HB3 1 1
4 4564 1 1 27 CYS N N 2.806 -0.944 -3.870 1.00 . A A . 27 CYS N 1 1
4 4565 1 1 27 CYS O O 2.053 -0.404 -6.533 1.00 . A A . 27 CYS O 1 1
4 4566 1 1 27 CYS SG S 3.946 2.790 -5.093 1.00 . A A . 27 CYS SG 1 1
4 4567 1 1 28 VAL C C 0.576 2.138 -8.045 1.00 . A A . 28 VAL C 1 1
4 4568 1 1 28 VAL CA C -0.027 1.406 -6.846 1.00 . A A . 28 VAL CA 1 1
4 4569 1 1 28 VAL CB C -1.355 2.085 -6.446 1.00 . A A . 28 VAL CB 1 1
4 4570 1 1 28 VAL CG1 C -2.097 1.243 -5.416 1.00 . A A . 28 VAL CG1 1 1
4 4571 1 1 28 VAL CG2 C -1.104 3.486 -5.909 1.00 . A A . 28 VAL CG2 1 1
4 4572 1 1 28 VAL H H 0.817 2.008 -5.007 1.00 . A A . 28 VAL H 1 1
4 4573 1 1 28 VAL HA H -0.247 0.391 -7.142 1.00 . A A . 28 VAL HA 1 1
4 4574 1 1 28 VAL HB H -1.978 2.164 -7.325 1.00 . A A . 28 VAL HB 1 1
4 4575 1 1 28 VAL HG11 H -1.483 1.131 -4.535 1.00 . A A . 28 VAL HG11 1 1
4 4576 1 1 28 VAL HG12 H -2.309 0.270 -5.832 1.00 . A A . 28 VAL HG12 1 1
4 4577 1 1 28 VAL HG13 H -3.025 1.731 -5.150 1.00 . A A . 28 VAL HG13 1 1
4 4578 1 1 28 VAL HG21 H -2.045 3.940 -5.634 1.00 . A A . 28 VAL HG21 1 1
4 4579 1 1 28 VAL HG22 H -0.625 4.084 -6.671 1.00 . A A . 28 VAL HG22 1 1
4 4580 1 1 28 VAL HG23 H -0.465 3.429 -5.040 1.00 . A A . 28 VAL HG23 1 1
4 4581 1 1 28 VAL N N 0.894 1.346 -5.723 1.00 . A A . 28 VAL N 1 1
4 4582 1 1 28 VAL O O 1.737 2.572 -8.020 1.00 . A A . 28 VAL O 1 1
4 4583 1 1 29 GLY C C -0.737 2.551 -11.455 1.00 . A A . 29 GLY C 1 1
4 4584 1 1 29 GLY CA C 0.192 2.902 -10.315 1.00 . A A . 29 GLY CA 1 1
4 4585 1 1 29 GLY H H -1.130 1.872 -9.043 1.00 . A A . 29 GLY H 1 1
4 4586 1 1 29 GLY HA2 H 0.189 3.973 -10.165 1.00 . A A . 29 GLY HA2 1 1
4 4587 1 1 29 GLY HA3 H 1.192 2.581 -10.564 1.00 . A A . 29 GLY HA3 1 1
4 4588 1 1 29 GLY N N -0.225 2.250 -9.094 1.00 . A A . 29 GLY N 1 1
4 4589 1 1 29 GLY O O -1.444 1.546 -11.384 1.00 . A A . 29 GLY O 1 1
4 4590 1 1 30 ALA C C -0.884 2.551 -14.808 1.00 . A A . 30 ALA C 1 1
4 4591 1 1 30 ALA CA C -1.645 3.132 -13.624 1.00 . A A . 30 ALA CA 1 1
4 4592 1 1 30 ALA CB C -2.354 4.420 -14.020 1.00 . A A . 30 ALA CB 1 1
4 4593 1 1 30 ALA H H -0.157 4.146 -12.514 1.00 . A A . 30 ALA H 1 1
4 4594 1 1 30 ALA HA H -2.396 2.422 -13.310 1.00 . A A . 30 ALA HA 1 1
4 4595 1 1 30 ALA HB1 H -1.625 5.139 -14.367 1.00 . A A . 30 ALA HB1 1 1
4 4596 1 1 30 ALA HB2 H -2.878 4.821 -13.167 1.00 . A A . 30 ALA HB2 1 1
4 4597 1 1 30 ALA HB3 H -3.060 4.214 -14.812 1.00 . A A . 30 ALA HB3 1 1
4 4598 1 1 30 ALA N N -0.755 3.369 -12.497 1.00 . A A . 30 ALA N 1 1
4 4599 1 1 30 ALA O O -1.097 1.401 -15.192 1.00 . A A . 30 ALA O 1 1
4 4600 1 1 31 THR C C 2.277 2.834 -16.193 1.00 . A A . 31 THR C 1 1
4 4601 1 1 31 THR CA C 0.788 2.901 -16.523 1.00 . A A . 31 THR CA 1 1
4 4602 1 1 31 THR CB C 0.553 3.824 -17.736 1.00 . A A . 31 THR CB 1 1
4 4603 1 1 31 THR CG2 C 1.321 3.337 -18.958 1.00 . A A . 31 THR CG2 1 1
4 4604 1 1 31 THR H H 0.177 4.235 -15.000 1.00 . A A . 31 THR H 1 1
4 4605 1 1 31 THR HA H 0.448 1.909 -16.784 1.00 . A A . 31 THR HA 1 1
4 4606 1 1 31 THR HB H 0.892 4.819 -17.486 1.00 . A A . 31 THR HB 1 1
4 4607 1 1 31 THR HG1 H -1.287 4.500 -17.453 1.00 . A A . 31 THR HG1 1 1
4 4608 1 1 31 THR HG21 H 1.009 2.333 -19.203 1.00 . A A . 31 THR HG21 1 1
4 4609 1 1 31 THR HG22 H 2.380 3.343 -18.744 1.00 . A A . 31 THR HG22 1 1
4 4610 1 1 31 THR HG23 H 1.119 3.990 -19.793 1.00 . A A . 31 THR HG23 1 1
4 4611 1 1 31 THR N N 0.019 3.338 -15.371 1.00 . A A . 31 THR N 1 1
4 4612 1 1 31 THR O O 2.987 3.840 -16.241 1.00 . A A . 31 THR O 1 1
4 4613 1 1 31 THR OG1 O -0.850 3.870 -18.042 1.00 . A A . 31 THR OG1 1 1
4 4614 1 1 32 GLN C C 4.500 0.023 -16.118 1.00 . A A . 32 GLN C 1 1
4 4615 1 1 32 GLN CA C 4.132 1.389 -15.557 1.00 . A A . 32 GLN CA 1 1
4 4616 1 1 32 GLN CB C 4.423 1.449 -14.051 1.00 . A A . 32 GLN CB 1 1
4 4617 1 1 32 GLN CD C 4.402 2.857 -11.948 1.00 . A A . 32 GLN CD 1 1
4 4618 1 1 32 GLN CG C 4.308 2.847 -13.461 1.00 . A A . 32 GLN CG 1 1
4 4619 1 1 32 GLN H H 2.088 0.907 -15.721 1.00 . A A . 32 GLN H 1 1
4 4620 1 1 32 GLN HA H 4.711 2.147 -16.064 1.00 . A A . 32 GLN HA 1 1
4 4621 1 1 32 GLN HB2 H 3.725 0.805 -13.536 1.00 . A A . 32 GLN HB2 1 1
4 4622 1 1 32 GLN HB3 H 5.426 1.089 -13.877 1.00 . A A . 32 GLN HB3 1 1
4 4623 1 1 32 GLN HE21 H 2.445 2.594 -11.813 1.00 . A A . 32 GLN HE21 1 1
4 4624 1 1 32 GLN HE22 H 3.290 2.710 -10.315 1.00 . A A . 32 GLN HE22 1 1
4 4625 1 1 32 GLN HG2 H 5.106 3.457 -13.859 1.00 . A A . 32 GLN HG2 1 1
4 4626 1 1 32 GLN HG3 H 3.357 3.269 -13.751 1.00 . A A . 32 GLN HG3 1 1
4 4627 1 1 32 GLN N N 2.726 1.645 -15.819 1.00 . A A . 32 GLN N 1 1
4 4628 1 1 32 GLN NE2 N 3.265 2.707 -11.290 1.00 . A A . 32 GLN NE2 1 1
4 4629 1 1 32 GLN O O 3.714 -0.919 -16.018 1.00 . A A . 32 GLN O 1 1
4 4630 1 1 32 GLN OE1 O 5.483 2.989 -11.373 1.00 . A A . 32 GLN OE1 1 1
4 4631 1 1 33 PRO C C 6.477 -2.434 -16.352 1.00 . A A . 33 PRO C 1 1
4 4632 1 1 33 PRO CA C 6.139 -1.343 -17.368 1.00 . A A . 33 PRO CA 1 1
4 4633 1 1 33 PRO CB C 7.399 -0.926 -18.145 1.00 . A A . 33 PRO CB 1 1
4 4634 1 1 33 PRO CD C 6.680 0.969 -16.881 1.00 . A A . 33 PRO CD 1 1
4 4635 1 1 33 PRO CG C 7.406 0.565 -18.128 1.00 . A A . 33 PRO CG 1 1
4 4636 1 1 33 PRO HA H 5.400 -1.720 -18.060 1.00 . A A . 33 PRO HA 1 1
4 4637 1 1 33 PRO HB2 H 8.271 -1.329 -17.655 1.00 . A A . 33 PRO HB2 1 1
4 4638 1 1 33 PRO HB3 H 7.340 -1.306 -19.154 1.00 . A A . 33 PRO HB3 1 1
4 4639 1 1 33 PRO HD2 H 7.354 0.989 -16.038 1.00 . A A . 33 PRO HD2 1 1
4 4640 1 1 33 PRO HD3 H 6.202 1.928 -17.013 1.00 . A A . 33 PRO HD3 1 1
4 4641 1 1 33 PRO HG2 H 8.423 0.928 -18.104 1.00 . A A . 33 PRO HG2 1 1
4 4642 1 1 33 PRO HG3 H 6.892 0.945 -18.999 1.00 . A A . 33 PRO HG3 1 1
4 4643 1 1 33 PRO N N 5.686 -0.097 -16.735 1.00 . A A . 33 PRO N 1 1
4 4644 1 1 33 PRO O O 7.634 -2.836 -16.216 1.00 . A A . 33 PRO O 1 1
4 4645 1 1 34 PHE C C 4.401 -4.893 -14.723 1.00 . A A . 34 PHE C 1 1
4 4646 1 1 34 PHE CA C 5.623 -3.978 -14.672 1.00 . A A . 34 PHE CA 1 1
4 4647 1 1 34 PHE CB C 5.804 -3.440 -13.245 1.00 . A A . 34 PHE CB 1 1
4 4648 1 1 34 PHE CD1 C 8.257 -3.150 -12.798 1.00 . A A . 34 PHE CD1 1 1
4 4649 1 1 34 PHE CD2 C 6.935 -1.194 -13.150 1.00 . A A . 34 PHE CD2 1 1
4 4650 1 1 34 PHE CE1 C 9.380 -2.363 -12.625 1.00 . A A . 34 PHE CE1 1 1
4 4651 1 1 34 PHE CE2 C 8.055 -0.403 -12.979 1.00 . A A . 34 PHE CE2 1 1
4 4652 1 1 34 PHE CG C 7.023 -2.578 -13.063 1.00 . A A . 34 PHE CG 1 1
4 4653 1 1 34 PHE CZ C 9.280 -0.988 -12.716 1.00 . A A . 34 PHE CZ 1 1
4 4654 1 1 34 PHE H H 4.585 -2.452 -15.711 1.00 . A A . 34 PHE H 1 1
4 4655 1 1 34 PHE HA H 6.499 -4.545 -14.954 1.00 . A A . 34 PHE HA 1 1
4 4656 1 1 34 PHE HB2 H 4.941 -2.848 -12.980 1.00 . A A . 34 PHE HB2 1 1
4 4657 1 1 34 PHE HB3 H 5.882 -4.275 -12.562 1.00 . A A . 34 PHE HB3 1 1
4 4658 1 1 34 PHE HD1 H 8.337 -4.224 -12.731 1.00 . A A . 34 PHE HD1 1 1
4 4659 1 1 34 PHE HD2 H 5.980 -0.736 -13.357 1.00 . A A . 34 PHE HD2 1 1
4 4660 1 1 34 PHE HE1 H 10.335 -2.821 -12.419 1.00 . A A . 34 PHE HE1 1 1
4 4661 1 1 34 PHE HE2 H 7.974 0.673 -13.052 1.00 . A A . 34 PHE HE2 1 1
4 4662 1 1 34 PHE HZ H 10.156 -0.372 -12.581 1.00 . A A . 34 PHE HZ 1 1
4 4663 1 1 34 PHE N N 5.466 -2.884 -15.620 1.00 . A A . 34 PHE N 1 1
4 4664 1 1 34 PHE O O 4.284 -5.820 -13.918 1.00 . A A . 34 PHE O 1 1
4 4665 1 1 35 ASP C C 1.268 -4.975 -14.674 1.00 . A A . 35 ASP C 1 1
4 4666 1 1 35 ASP CA C 2.215 -5.325 -15.822 1.00 . A A . 35 ASP CA 1 1
4 4667 1 1 35 ASP CB C 2.408 -6.845 -15.910 1.00 . A A . 35 ASP CB 1 1
4 4668 1 1 35 ASP CG C 1.096 -7.599 -16.031 1.00 . A A . 35 ASP CG 1 1
4 4669 1 1 35 ASP H H 3.732 -3.932 -16.346 1.00 . A A . 35 ASP H 1 1
4 4670 1 1 35 ASP HA H 1.765 -4.983 -16.742 1.00 . A A . 35 ASP HA 1 1
4 4671 1 1 35 ASP HB2 H 3.014 -7.074 -16.774 1.00 . A A . 35 ASP HB2 1 1
4 4672 1 1 35 ASP HB3 H 2.917 -7.187 -15.019 1.00 . A A . 35 ASP HB3 1 1
4 4673 1 1 35 ASP N N 3.508 -4.622 -15.686 1.00 . A A . 35 ASP N 1 1
4 4674 1 1 35 ASP O O 0.164 -4.474 -14.890 1.00 . A A . 35 ASP O 1 1
4 4675 1 1 35 ASP OD1 O 0.402 -7.439 -17.059 1.00 . A A . 35 ASP OD1 1 1
4 4676 1 1 35 ASP OD2 O 0.767 -8.380 -15.115 1.00 . A A . 35 ASP OD2 1 1
4 4677 1 1 36 HIS C C 1.310 -3.458 -11.840 1.00 . A A . 36 HIS C 1 1
4 4678 1 1 36 HIS CA C 0.972 -4.888 -12.257 1.00 . A A . 36 HIS CA 1 1
4 4679 1 1 36 HIS CB C 1.278 -5.873 -11.114 1.00 . A A . 36 HIS CB 1 1
4 4680 1 1 36 HIS CD2 C 3.252 -7.562 -11.126 1.00 . A A . 36 HIS CD2 1 1
4 4681 1 1 36 HIS CE1 C 4.895 -6.152 -10.806 1.00 . A A . 36 HIS CE1 1 1
4 4682 1 1 36 HIS CG C 2.709 -6.323 -11.033 1.00 . A A . 36 HIS CG 1 1
4 4683 1 1 36 HIS H H 2.588 -5.680 -13.367 1.00 . A A . 36 HIS H 1 1
4 4684 1 1 36 HIS HA H -0.082 -4.938 -12.494 1.00 . A A . 36 HIS HA 1 1
4 4685 1 1 36 HIS HB2 H 1.030 -5.404 -10.174 1.00 . A A . 36 HIS HB2 1 1
4 4686 1 1 36 HIS HB3 H 0.661 -6.753 -11.239 1.00 . A A . 36 HIS HB3 1 1
4 4687 1 1 36 HIS HD1 H 3.710 -4.483 -10.739 1.00 . A A . 36 HIS HD1 1 1
4 4688 1 1 36 HIS HD2 H 2.716 -8.486 -11.287 1.00 . A A . 36 HIS HD2 1 1
4 4689 1 1 36 HIS HE1 H 5.884 -5.740 -10.666 1.00 . A A . 36 HIS HE1 1 1
4 4690 1 1 36 HIS HE2 H 5.250 -8.170 -10.851 1.00 . A A . 36 HIS HE2 1 1
4 4691 1 1 36 HIS N N 1.714 -5.243 -13.458 1.00 . A A . 36 HIS N 1 1
4 4692 1 1 36 HIS ND1 N 3.769 -5.461 -10.832 1.00 . A A . 36 HIS ND1 1 1
4 4693 1 1 36 HIS NE2 N 4.610 -7.425 -10.980 1.00 . A A . 36 HIS NE2 1 1
4 4694 1 1 36 HIS O O 2.404 -2.986 -12.146 1.00 . A A . 36 HIS O 1 1
4 4695 1 1 37 PRO C C 1.899 -0.838 -10.606 1.00 . A A . 37 PRO C 1 1
4 4696 1 1 37 PRO CA C 0.475 -1.362 -10.732 1.00 . A A . 37 PRO CA 1 1
4 4697 1 1 37 PRO CB C -0.230 -1.367 -9.381 1.00 . A A . 37 PRO CB 1 1
4 4698 1 1 37 PRO CD C -0.882 -3.351 -10.618 1.00 . A A . 37 PRO CD 1 1
4 4699 1 1 37 PRO CG C -1.306 -2.398 -9.517 1.00 . A A . 37 PRO CG 1 1
4 4700 1 1 37 PRO HA H -0.066 -0.732 -11.408 1.00 . A A . 37 PRO HA 1 1
4 4701 1 1 37 PRO HB2 H 0.475 -1.630 -8.607 1.00 . A A . 37 PRO HB2 1 1
4 4702 1 1 37 PRO HB3 H -0.642 -0.389 -9.185 1.00 . A A . 37 PRO HB3 1 1
4 4703 1 1 37 PRO HD2 H -0.717 -4.339 -10.217 1.00 . A A . 37 PRO HD2 1 1
4 4704 1 1 37 PRO HD3 H -1.631 -3.381 -11.397 1.00 . A A . 37 PRO HD3 1 1
4 4705 1 1 37 PRO HG2 H -1.413 -2.933 -8.585 1.00 . A A . 37 PRO HG2 1 1
4 4706 1 1 37 PRO HG3 H -2.236 -1.917 -9.778 1.00 . A A . 37 PRO HG3 1 1
4 4707 1 1 37 PRO N N 0.377 -2.777 -11.124 1.00 . A A . 37 PRO N 1 1
4 4708 1 1 37 PRO O O 2.334 0.007 -11.386 1.00 . A A . 37 PRO O 1 1
4 4709 1 1 38 HIS C C 4.756 -2.286 -8.977 1.00 . A A . 38 HIS C 1 1
4 4710 1 1 38 HIS CA C 4.035 -1.059 -9.517 1.00 . A A . 38 HIS CA 1 1
4 4711 1 1 38 HIS CB C 4.334 0.181 -8.656 1.00 . A A . 38 HIS CB 1 1
4 4712 1 1 38 HIS CD2 C 6.594 0.494 -9.889 1.00 . A A . 38 HIS CD2 1 1
4 4713 1 1 38 HIS CE1 C 7.494 2.009 -8.592 1.00 . A A . 38 HIS CE1 1 1
4 4714 1 1 38 HIS CG C 5.706 0.748 -8.898 1.00 . A A . 38 HIS CG 1 1
4 4715 1 1 38 HIS H H 2.168 -1.877 -8.940 1.00 . A A . 38 HIS H 1 1
4 4716 1 1 38 HIS HA H 4.393 -0.876 -10.520 1.00 . A A . 38 HIS HA 1 1
4 4717 1 1 38 HIS HB2 H 3.611 0.951 -8.879 1.00 . A A . 38 HIS HB2 1 1
4 4718 1 1 38 HIS HB3 H 4.261 -0.084 -7.612 1.00 . A A . 38 HIS HB3 1 1
4 4719 1 1 38 HIS HD2 H 6.463 -0.209 -10.700 1.00 . A A . 38 HIS HD2 1 1
4 4720 1 1 38 HIS HE1 H 8.188 2.727 -8.179 1.00 . A A . 38 HIS HE1 1 1
4 4721 1 1 38 HIS HE2 H 8.389 1.468 -10.343 1.00 . A A . 38 HIS HE2 1 1
4 4722 1 1 38 HIS N N 2.611 -1.326 -9.613 1.00 . A A . 38 HIS N 1 1
4 4723 1 1 38 HIS ND1 N 6.299 1.709 -8.089 1.00 . A A . 38 HIS ND1 1 1
4 4724 1 1 38 HIS NE2 N 7.692 1.290 -9.677 1.00 . A A . 38 HIS NE2 1 1
4 4725 1 1 38 HIS O O 5.029 -3.219 -9.724 1.00 . A A . 38 HIS O 1 1
4 4726 1 1 39 ILE C C 5.285 -3.622 -5.633 1.00 . A A . 39 ILE C 1 1
4 4727 1 1 39 ILE CA C 5.731 -3.433 -7.083 1.00 . A A . 39 ILE CA 1 1
4 4728 1 1 39 ILE CB C 7.266 -3.264 -7.160 1.00 . A A . 39 ILE CB 1 1
4 4729 1 1 39 ILE CD1 C 9.464 -4.533 -7.024 1.00 . A A . 39 ILE CD1 1 1
4 4730 1 1 39 ILE CG1 C 7.965 -4.589 -6.853 1.00 . A A . 39 ILE CG1 1 1
4 4731 1 1 39 ILE CG2 C 7.739 -2.170 -6.209 1.00 . A A . 39 ILE CG2 1 1
4 4732 1 1 39 ILE H H 4.771 -1.551 -7.117 1.00 . A A . 39 ILE H 1 1
4 4733 1 1 39 ILE HA H 5.461 -4.314 -7.646 1.00 . A A . 39 ILE HA 1 1
4 4734 1 1 39 ILE HB H 7.518 -2.961 -8.165 1.00 . A A . 39 ILE HB 1 1
4 4735 1 1 39 ILE HD11 H 9.696 -4.267 -8.044 1.00 . A A . 39 ILE HD11 1 1
4 4736 1 1 39 ILE HD12 H 9.888 -5.497 -6.795 1.00 . A A . 39 ILE HD12 1 1
4 4737 1 1 39 ILE HD13 H 9.873 -3.789 -6.356 1.00 . A A . 39 ILE HD13 1 1
4 4738 1 1 39 ILE HG12 H 7.760 -4.868 -5.830 1.00 . A A . 39 ILE HG12 1 1
4 4739 1 1 39 ILE HG13 H 7.583 -5.352 -7.515 1.00 . A A . 39 ILE HG13 1 1
4 4740 1 1 39 ILE HG21 H 7.459 -2.426 -5.199 1.00 . A A . 39 ILE HG21 1 1
4 4741 1 1 39 ILE HG22 H 7.279 -1.232 -6.484 1.00 . A A . 39 ILE HG22 1 1
4 4742 1 1 39 ILE HG23 H 8.814 -2.078 -6.273 1.00 . A A . 39 ILE HG23 1 1
4 4743 1 1 39 ILE N N 5.044 -2.300 -7.684 1.00 . A A . 39 ILE N 1 1
4 4744 1 1 39 ILE O O 4.824 -2.672 -4.995 1.00 . A A . 39 ILE O 1 1
4 4745 1 1 40 PHE C C 6.273 -5.282 -2.881 1.00 . A A . 40 PHE C 1 1
4 4746 1 1 40 PHE CA C 5.034 -5.153 -3.755 1.00 . A A . 40 PHE CA 1 1
4 4747 1 1 40 PHE CB C 4.195 -6.440 -3.697 1.00 . A A . 40 PHE CB 1 1
4 4748 1 1 40 PHE CD1 C 4.951 -7.911 -5.592 1.00 . A A . 40 PHE CD1 1 1
4 4749 1 1 40 PHE CD2 C 5.478 -8.576 -3.364 1.00 . A A . 40 PHE CD2 1 1
4 4750 1 1 40 PHE CE1 C 5.586 -9.037 -6.081 1.00 . A A . 40 PHE CE1 1 1
4 4751 1 1 40 PHE CE2 C 6.112 -9.704 -3.847 1.00 . A A . 40 PHE CE2 1 1
4 4752 1 1 40 PHE CG C 4.890 -7.667 -4.229 1.00 . A A . 40 PHE CG 1 1
4 4753 1 1 40 PHE CZ C 6.168 -9.934 -5.207 1.00 . A A . 40 PHE CZ 1 1
4 4754 1 1 40 PHE H H 5.789 -5.555 -5.684 1.00 . A A . 40 PHE H 1 1
4 4755 1 1 40 PHE HA H 4.440 -4.332 -3.386 1.00 . A A . 40 PHE HA 1 1
4 4756 1 1 40 PHE HB2 H 3.927 -6.635 -2.671 1.00 . A A . 40 PHE HB2 1 1
4 4757 1 1 40 PHE HB3 H 3.292 -6.294 -4.274 1.00 . A A . 40 PHE HB3 1 1
4 4758 1 1 40 PHE HD1 H 4.497 -7.210 -6.277 1.00 . A A . 40 PHE HD1 1 1
4 4759 1 1 40 PHE HD2 H 5.436 -8.398 -2.298 1.00 . A A . 40 PHE HD2 1 1
4 4760 1 1 40 PHE HE1 H 5.628 -9.214 -7.146 1.00 . A A . 40 PHE HE1 1 1
4 4761 1 1 40 PHE HE2 H 6.566 -10.405 -3.162 1.00 . A A . 40 PHE HE2 1 1
4 4762 1 1 40 PHE HZ H 6.663 -10.814 -5.587 1.00 . A A . 40 PHE HZ 1 1
4 4763 1 1 40 PHE N N 5.412 -4.844 -5.127 1.00 . A A . 40 PHE N 1 1
4 4764 1 1 40 PHE O O 7.280 -5.859 -3.293 1.00 . A A . 40 PHE O 1 1
4 4765 1 1 41 ILE C C 6.893 -5.264 0.597 1.00 . A A . 41 ILE C 1 1
4 4766 1 1 41 ILE CA C 7.332 -4.728 -0.769 1.00 . A A . 41 ILE CA 1 1
4 4767 1 1 41 ILE CB C 7.940 -3.312 -0.613 1.00 . A A . 41 ILE CB 1 1
4 4768 1 1 41 ILE CD1 C 8.709 -1.253 -1.914 1.00 . A A . 41 ILE CD1 1 1
4 4769 1 1 41 ILE CG1 C 8.217 -2.686 -1.985 1.00 . A A . 41 ILE CG1 1 1
4 4770 1 1 41 ILE CG2 C 9.225 -3.365 0.201 1.00 . A A . 41 ILE CG2 1 1
4 4771 1 1 41 ILE H H 5.364 -4.292 -1.403 1.00 . A A . 41 ILE H 1 1
4 4772 1 1 41 ILE HA H 8.090 -5.384 -1.178 1.00 . A A . 41 ILE HA 1 1
4 4773 1 1 41 ILE HB H 7.230 -2.697 -0.082 1.00 . A A . 41 ILE HB 1 1
4 4774 1 1 41 ILE HD11 H 9.617 -1.214 -1.332 1.00 . A A . 41 ILE HD11 1 1
4 4775 1 1 41 ILE HD12 H 7.954 -0.637 -1.447 1.00 . A A . 41 ILE HD12 1 1
4 4776 1 1 41 ILE HD13 H 8.904 -0.889 -2.912 1.00 . A A . 41 ILE HD13 1 1
4 4777 1 1 41 ILE HG12 H 8.971 -3.269 -2.493 1.00 . A A . 41 ILE HG12 1 1
4 4778 1 1 41 ILE HG13 H 7.308 -2.698 -2.570 1.00 . A A . 41 ILE HG13 1 1
4 4779 1 1 41 ILE HG21 H 9.016 -3.757 1.186 1.00 . A A . 41 ILE HG21 1 1
4 4780 1 1 41 ILE HG22 H 9.636 -2.370 0.289 1.00 . A A . 41 ILE HG22 1 1
4 4781 1 1 41 ILE HG23 H 9.939 -4.005 -0.296 1.00 . A A . 41 ILE HG23 1 1
4 4782 1 1 41 ILE N N 6.205 -4.716 -1.688 1.00 . A A . 41 ILE N 1 1
4 4783 1 1 41 ILE O O 5.739 -5.084 0.998 1.00 . A A . 41 ILE O 1 1
4 4784 1 1 42 ASP C C 8.331 -5.739 3.680 1.00 . A A . 42 ASP C 1 1
4 4785 1 1 42 ASP CA C 7.499 -6.459 2.628 1.00 . A A . 42 ASP CA 1 1
4 4786 1 1 42 ASP CB C 7.775 -7.965 2.705 1.00 . A A . 42 ASP CB 1 1
4 4787 1 1 42 ASP CG C 9.257 -8.287 2.813 1.00 . A A . 42 ASP CG 1 1
4 4788 1 1 42 ASP H H 8.696 -6.075 0.920 1.00 . A A . 42 ASP H 1 1
4 4789 1 1 42 ASP HA H 6.453 -6.280 2.828 1.00 . A A . 42 ASP HA 1 1
4 4790 1 1 42 ASP HB2 H 7.276 -8.371 3.572 1.00 . A A . 42 ASP HB2 1 1
4 4791 1 1 42 ASP HB3 H 7.387 -8.440 1.817 1.00 . A A . 42 ASP HB3 1 1
4 4792 1 1 42 ASP N N 7.800 -5.934 1.299 1.00 . A A . 42 ASP N 1 1
4 4793 1 1 42 ASP O O 9.363 -5.142 3.366 1.00 . A A . 42 ASP O 1 1
4 4794 1 1 42 ASP OD1 O 9.780 -8.351 3.948 1.00 . A A . 42 ASP OD1 1 1
4 4795 1 1 42 ASP OD2 O 9.906 -8.475 1.763 1.00 . A A . 42 ASP OD2 1 1
4 4796 1 1 43 MET C C 8.997 -6.229 7.072 1.00 . A A . 43 MET C 1 1
4 4797 1 1 43 MET CA C 8.600 -5.191 6.031 1.00 . A A . 43 MET CA 1 1
4 4798 1 1 43 MET CB C 7.745 -4.107 6.677 1.00 . A A . 43 MET CB 1 1
4 4799 1 1 43 MET CE C 7.113 -0.154 5.598 1.00 . A A . 43 MET CE 1 1
4 4800 1 1 43 MET CG C 7.713 -2.821 5.878 1.00 . A A . 43 MET CG 1 1
4 4801 1 1 43 MET H H 7.040 -6.270 5.100 1.00 . A A . 43 MET H 1 1
4 4802 1 1 43 MET HA H 9.497 -4.737 5.632 1.00 . A A . 43 MET HA 1 1
4 4803 1 1 43 MET HB2 H 6.734 -4.471 6.775 1.00 . A A . 43 MET HB2 1 1
4 4804 1 1 43 MET HB3 H 8.139 -3.888 7.658 1.00 . A A . 43 MET HB3 1 1
4 4805 1 1 43 MET HE1 H 6.804 -0.378 4.589 1.00 . A A . 43 MET HE1 1 1
4 4806 1 1 43 MET HE2 H 8.177 0.029 5.618 1.00 . A A . 43 MET HE2 1 1
4 4807 1 1 43 MET HE3 H 6.591 0.725 5.948 1.00 . A A . 43 MET HE3 1 1
4 4808 1 1 43 MET HG2 H 8.724 -2.457 5.762 1.00 . A A . 43 MET HG2 1 1
4 4809 1 1 43 MET HG3 H 7.296 -3.031 4.902 1.00 . A A . 43 MET HG3 1 1
4 4810 1 1 43 MET N N 7.886 -5.806 4.923 1.00 . A A . 43 MET N 1 1
4 4811 1 1 43 MET O O 8.939 -5.971 8.273 1.00 . A A . 43 MET O 1 1
4 4812 1 1 43 MET SD S 6.729 -1.538 6.660 1.00 . A A . 43 MET SD 1 1
4 4813 1 1 44 GLY C C 11.211 -8.144 8.133 1.00 . A A . 44 GLY C 1 1
4 4814 1 1 44 GLY CA C 9.856 -8.440 7.515 1.00 . A A . 44 GLY CA 1 1
4 4815 1 1 44 GLY H H 9.439 -7.553 5.631 1.00 . A A . 44 GLY H 1 1
4 4816 1 1 44 GLY HA2 H 9.127 -8.543 8.305 1.00 . A A . 44 GLY HA2 1 1
4 4817 1 1 44 GLY HA3 H 9.917 -9.369 6.971 1.00 . A A . 44 GLY HA3 1 1
4 4818 1 1 44 GLY N N 9.421 -7.396 6.606 1.00 . A A . 44 GLY N 1 1
4 4819 1 1 44 GLY O O 11.617 -8.794 9.097 1.00 . A A . 44 GLY O 1 1
4 4820 1 1 45 SER C C 13.202 -5.395 8.691 1.00 . A A . 45 SER C 1 1
4 4821 1 1 45 SER CA C 13.226 -6.792 8.068 1.00 . A A . 45 SER CA 1 1
4 4822 1 1 45 SER CB C 14.233 -6.838 6.919 1.00 . A A . 45 SER CB 1 1
4 4823 1 1 45 SER H H 11.533 -6.687 6.808 1.00 . A A . 45 SER H 1 1
4 4824 1 1 45 SER HA H 13.516 -7.508 8.820 1.00 . A A . 45 SER HA 1 1
4 4825 1 1 45 SER HB2 H 14.088 -5.979 6.281 1.00 . A A . 45 SER HB2 1 1
4 4826 1 1 45 SER HB3 H 15.236 -6.824 7.321 1.00 . A A . 45 SER HB3 1 1
4 4827 1 1 45 SER HG H 14.097 -8.789 6.734 1.00 . A A . 45 SER HG 1 1
4 4828 1 1 45 SER N N 11.910 -7.164 7.577 1.00 . A A . 45 SER N 1 1
4 4829 1 1 45 SER O O 13.474 -5.230 9.880 1.00 . A A . 45 SER O 1 1
4 4830 1 1 45 SER OG O 14.064 -8.016 6.147 1.00 . A A . 45 SER OG 1 1
4 4831 1 1 46 THR C C 11.470 -2.418 8.298 1.00 . A A . 46 THR C 1 1
4 4832 1 1 46 THR CA C 12.879 -3.012 8.339 1.00 . A A . 46 THR CA 1 1
4 4833 1 1 46 THR CB C 13.821 -2.164 7.463 1.00 . A A . 46 THR CB 1 1
4 4834 1 1 46 THR CG2 C 14.260 -0.906 8.195 1.00 . A A . 46 THR CG2 1 1
4 4835 1 1 46 THR H H 12.591 -4.590 6.968 1.00 . A A . 46 THR H 1 1
4 4836 1 1 46 THR HA H 13.243 -2.993 9.357 1.00 . A A . 46 THR HA 1 1
4 4837 1 1 46 THR HB H 13.297 -1.877 6.563 1.00 . A A . 46 THR HB 1 1
4 4838 1 1 46 THR HG1 H 15.365 -3.324 7.915 1.00 . A A . 46 THR HG1 1 1
4 4839 1 1 46 THR HG21 H 14.784 -1.179 9.099 1.00 . A A . 46 THR HG21 1 1
4 4840 1 1 46 THR HG22 H 13.393 -0.312 8.447 1.00 . A A . 46 THR HG22 1 1
4 4841 1 1 46 THR HG23 H 14.918 -0.330 7.559 1.00 . A A . 46 THR HG23 1 1
4 4842 1 1 46 THR N N 12.862 -4.395 7.886 1.00 . A A . 46 THR N 1 1
4 4843 1 1 46 THR O O 10.649 -2.819 7.474 1.00 . A A . 46 THR O 1 1
4 4844 1 1 46 THR OG1 O 14.979 -2.934 7.111 1.00 . A A . 46 THR OG1 1 1
4 4845 1 1 47 ASP C C 9.696 0.342 8.384 1.00 . A A . 47 ASP C 1 1
4 4846 1 1 47 ASP CA C 9.870 -0.867 9.303 1.00 . A A . 47 ASP CA 1 1
4 4847 1 1 47 ASP CB C 9.611 -0.458 10.758 1.00 . A A . 47 ASP CB 1 1
4 4848 1 1 47 ASP CG C 10.569 0.613 11.245 1.00 . A A . 47 ASP CG 1 1
4 4849 1 1 47 ASP H H 11.921 -1.128 9.762 1.00 . A A . 47 ASP H 1 1
4 4850 1 1 47 ASP HA H 9.148 -1.620 9.021 1.00 . A A . 47 ASP HA 1 1
4 4851 1 1 47 ASP HB2 H 8.603 -0.080 10.846 1.00 . A A . 47 ASP HB2 1 1
4 4852 1 1 47 ASP HB3 H 9.720 -1.325 11.392 1.00 . A A . 47 ASP HB3 1 1
4 4853 1 1 47 ASP N N 11.203 -1.457 9.177 1.00 . A A . 47 ASP N 1 1
4 4854 1 1 47 ASP O O 8.594 0.878 8.257 1.00 . A A . 47 ASP O 1 1
4 4855 1 1 47 ASP OD1 O 11.792 0.347 11.277 1.00 . A A . 47 ASP OD1 1 1
4 4856 1 1 47 ASP OD2 O 10.107 1.715 11.605 1.00 . A A . 47 ASP OD2 1 1
4 4857 1 1 48 GLU C C 11.365 1.503 5.483 1.00 . A A . 48 GLU C 1 1
4 4858 1 1 48 GLU CA C 10.706 1.884 6.804 1.00 . A A . 48 GLU CA 1 1
4 4859 1 1 48 GLU CB C 11.367 3.145 7.369 1.00 . A A . 48 GLU CB 1 1
4 4860 1 1 48 GLU CD C 11.298 4.999 9.079 1.00 . A A . 48 GLU CD 1 1
4 4861 1 1 48 GLU CG C 10.725 3.665 8.646 1.00 . A A . 48 GLU CG 1 1
4 4862 1 1 48 GLU H H 11.639 0.346 7.918 1.00 . A A . 48 GLU H 1 1
4 4863 1 1 48 GLU HA H 9.661 2.090 6.621 1.00 . A A . 48 GLU HA 1 1
4 4864 1 1 48 GLU HB2 H 12.403 2.930 7.577 1.00 . A A . 48 GLU HB2 1 1
4 4865 1 1 48 GLU HB3 H 11.315 3.927 6.624 1.00 . A A . 48 GLU HB3 1 1
4 4866 1 1 48 GLU HG2 H 9.665 3.782 8.480 1.00 . A A . 48 GLU HG2 1 1
4 4867 1 1 48 GLU HG3 H 10.888 2.945 9.436 1.00 . A A . 48 GLU HG3 1 1
4 4868 1 1 48 GLU N N 10.778 0.778 7.750 1.00 . A A . 48 GLU N 1 1
4 4869 1 1 48 GLU O O 12.551 1.167 5.444 1.00 . A A . 48 GLU O 1 1
4 4870 1 1 48 GLU OE1 O 12.501 5.057 9.404 1.00 . A A . 48 GLU OE1 1 1
4 4871 1 1 48 GLU OE2 O 10.550 5.999 9.103 1.00 . A A . 48 GLU OE2 1 1
4 4872 1 1 49 LYS C C 10.475 2.116 2.021 1.00 . A A . 49 LYS C 1 1
4 4873 1 1 49 LYS CA C 11.081 1.206 3.080 1.00 . A A . 49 LYS CA 1 1
4 4874 1 1 49 LYS CB C 10.757 -0.249 2.734 1.00 . A A . 49 LYS CB 1 1
4 4875 1 1 49 LYS CD C 11.363 -2.662 2.878 1.00 . A A . 49 LYS CD 1 1
4 4876 1 1 49 LYS CE C 12.399 -3.680 3.320 1.00 . A A . 49 LYS CE 1 1
4 4877 1 1 49 LYS CG C 11.673 -1.268 3.387 1.00 . A A . 49 LYS CG 1 1
4 4878 1 1 49 LYS H H 9.651 1.832 4.512 1.00 . A A . 49 LYS H 1 1
4 4879 1 1 49 LYS HA H 12.153 1.336 3.079 1.00 . A A . 49 LYS HA 1 1
4 4880 1 1 49 LYS HB2 H 9.744 -0.462 3.047 1.00 . A A . 49 LYS HB2 1 1
4 4881 1 1 49 LYS HB3 H 10.824 -0.371 1.663 1.00 . A A . 49 LYS HB3 1 1
4 4882 1 1 49 LYS HD2 H 10.398 -2.964 3.256 1.00 . A A . 49 LYS HD2 1 1
4 4883 1 1 49 LYS HD3 H 11.335 -2.638 1.799 1.00 . A A . 49 LYS HD3 1 1
4 4884 1 1 49 LYS HE2 H 13.377 -3.337 3.019 1.00 . A A . 49 LYS HE2 1 1
4 4885 1 1 49 LYS HE3 H 12.362 -3.772 4.395 1.00 . A A . 49 LYS HE3 1 1
4 4886 1 1 49 LYS HG2 H 12.698 -1.023 3.151 1.00 . A A . 49 LYS HG2 1 1
4 4887 1 1 49 LYS HG3 H 11.527 -1.239 4.455 1.00 . A A . 49 LYS HG3 1 1
4 4888 1 1 49 LYS HZ1 H 11.234 -5.390 3.051 1.00 . A A . 49 LYS HZ1 1 1
4 4889 1 1 49 LYS HZ2 H 12.902 -5.675 2.959 1.00 . A A . 49 LYS HZ2 1 1
4 4890 1 1 49 LYS HZ3 H 12.098 -4.923 1.670 1.00 . A A . 49 LYS HZ3 1 1
4 4891 1 1 49 LYS N N 10.589 1.548 4.409 1.00 . A A . 49 LYS N 1 1
4 4892 1 1 49 LYS NZ N 12.141 -5.008 2.708 1.00 . A A . 49 LYS NZ 1 1
4 4893 1 1 49 LYS O O 9.259 2.281 1.956 1.00 . A A . 49 LYS O 1 1
4 4894 1 1 50 ILE C C 10.595 2.744 -1.145 1.00 . A A . 50 ILE C 1 1
4 4895 1 1 50 ILE CA C 10.881 3.566 0.111 1.00 . A A . 50 ILE CA 1 1
4 4896 1 1 50 ILE CB C 11.933 4.665 -0.193 1.00 . A A . 50 ILE CB 1 1
4 4897 1 1 50 ILE CD1 C 12.281 6.906 -1.356 1.00 . A A . 50 ILE CD1 1 1
4 4898 1 1 50 ILE CG1 C 11.346 5.744 -1.104 1.00 . A A . 50 ILE CG1 1 1
4 4899 1 1 50 ILE CG2 C 13.180 4.063 -0.825 1.00 . A A . 50 ILE CG2 1 1
4 4900 1 1 50 ILE H H 12.291 2.551 1.321 1.00 . A A . 50 ILE H 1 1
4 4901 1 1 50 ILE HA H 9.966 4.046 0.421 1.00 . A A . 50 ILE HA 1 1
4 4902 1 1 50 ILE HB H 12.222 5.118 0.744 1.00 . A A . 50 ILE HB 1 1
4 4903 1 1 50 ILE HD11 H 12.570 7.347 -0.413 1.00 . A A . 50 ILE HD11 1 1
4 4904 1 1 50 ILE HD12 H 11.778 7.646 -1.961 1.00 . A A . 50 ILE HD12 1 1
4 4905 1 1 50 ILE HD13 H 13.160 6.555 -1.874 1.00 . A A . 50 ILE HD13 1 1
4 4906 1 1 50 ILE HG12 H 11.104 5.303 -2.060 1.00 . A A . 50 ILE HG12 1 1
4 4907 1 1 50 ILE HG13 H 10.445 6.134 -0.655 1.00 . A A . 50 ILE HG13 1 1
4 4908 1 1 50 ILE HG21 H 13.900 4.847 -1.015 1.00 . A A . 50 ILE HG21 1 1
4 4909 1 1 50 ILE HG22 H 12.915 3.585 -1.758 1.00 . A A . 50 ILE HG22 1 1
4 4910 1 1 50 ILE HG23 H 13.609 3.334 -0.153 1.00 . A A . 50 ILE HG23 1 1
4 4911 1 1 50 ILE N N 11.328 2.702 1.195 1.00 . A A . 50 ILE N 1 1
4 4912 1 1 50 ILE O O 11.147 1.652 -1.320 1.00 . A A . 50 ILE O 1 1
4 4913 1 1 51 CYS C C 10.293 3.113 -4.370 1.00 . A A . 51 CYS C 1 1
4 4914 1 1 51 CYS CA C 9.409 2.571 -3.256 1.00 . A A . 51 CYS CA 1 1
4 4915 1 1 51 CYS CB C 7.923 2.736 -3.608 1.00 . A A . 51 CYS CB 1 1
4 4916 1 1 51 CYS H H 9.285 4.117 -1.807 1.00 . A A . 51 CYS H 1 1
4 4917 1 1 51 CYS HA H 9.626 1.520 -3.120 1.00 . A A . 51 CYS HA 1 1
4 4918 1 1 51 CYS HB2 H 7.329 2.228 -2.863 1.00 . A A . 51 CYS HB2 1 1
4 4919 1 1 51 CYS HB3 H 7.675 3.788 -3.594 1.00 . A A . 51 CYS HB3 1 1
4 4920 1 1 51 CYS N N 9.721 3.252 -2.008 1.00 . A A . 51 CYS N 1 1
4 4921 1 1 51 CYS O O 10.328 4.317 -4.621 1.00 . A A . 51 CYS O 1 1
4 4922 1 1 51 CYS SG S 7.440 2.076 -5.232 1.00 . A A . 51 CYS SG 1 1
4 4923 1 1 52 PRO C C 11.181 3.285 -7.278 1.00 . A A . 52 PRO C 1 1
4 4924 1 1 52 PRO CA C 11.937 2.631 -6.125 1.00 . A A . 52 PRO CA 1 1
4 4925 1 1 52 PRO CB C 12.571 1.312 -6.583 1.00 . A A . 52 PRO CB 1 1
4 4926 1 1 52 PRO CD C 11.109 0.788 -4.770 1.00 . A A . 52 PRO CD 1 1
4 4927 1 1 52 PRO CG C 12.386 0.376 -5.439 1.00 . A A . 52 PRO CG 1 1
4 4928 1 1 52 PRO HA H 12.709 3.303 -5.779 1.00 . A A . 52 PRO HA 1 1
4 4929 1 1 52 PRO HB2 H 12.067 0.955 -7.469 1.00 . A A . 52 PRO HB2 1 1
4 4930 1 1 52 PRO HB3 H 13.617 1.468 -6.796 1.00 . A A . 52 PRO HB3 1 1
4 4931 1 1 52 PRO HD2 H 10.266 0.277 -5.212 1.00 . A A . 52 PRO HD2 1 1
4 4932 1 1 52 PRO HD3 H 11.159 0.592 -3.709 1.00 . A A . 52 PRO HD3 1 1
4 4933 1 1 52 PRO HG2 H 12.309 -0.639 -5.805 1.00 . A A . 52 PRO HG2 1 1
4 4934 1 1 52 PRO HG3 H 13.214 0.467 -4.754 1.00 . A A . 52 PRO HG3 1 1
4 4935 1 1 52 PRO N N 11.049 2.234 -5.035 1.00 . A A . 52 PRO N 1 1
4 4936 1 1 52 PRO O O 9.990 3.031 -7.474 1.00 . A A . 52 PRO O 1 1
4 4937 1 1 53 TYR C C 10.360 5.896 -8.988 1.00 . A A . 53 TYR C 1 1
4 4938 1 1 53 TYR CA C 11.370 4.769 -9.240 1.00 . A A . 53 TYR CA 1 1
4 4939 1 1 53 TYR CB C 10.757 3.717 -10.178 1.00 . A A . 53 TYR CB 1 1
4 4940 1 1 53 TYR CD1 C 12.782 3.031 -11.513 1.00 . A A . 53 TYR CD1 1 1
4 4941 1 1 53 TYR CD2 C 11.645 1.348 -10.262 1.00 . A A . 53 TYR CD2 1 1
4 4942 1 1 53 TYR CE1 C 13.689 2.092 -11.962 1.00 . A A . 53 TYR CE1 1 1
4 4943 1 1 53 TYR CE2 C 12.549 0.404 -10.707 1.00 . A A . 53 TYR CE2 1 1
4 4944 1 1 53 TYR CG C 11.747 2.678 -10.659 1.00 . A A . 53 TYR CG 1 1
4 4945 1 1 53 TYR CZ C 13.570 0.780 -11.556 1.00 . A A . 53 TYR CZ 1 1
4 4946 1 1 53 TYR H H 12.796 4.372 -7.722 1.00 . A A . 53 TYR H 1 1
4 4947 1 1 53 TYR HA H 12.222 5.202 -9.741 1.00 . A A . 53 TYR HA 1 1
4 4948 1 1 53 TYR HB2 H 9.964 3.200 -9.660 1.00 . A A . 53 TYR HB2 1 1
4 4949 1 1 53 TYR HB3 H 10.349 4.213 -11.047 1.00 . A A . 53 TYR HB3 1 1
4 4950 1 1 53 TYR HD1 H 12.874 4.059 -11.829 1.00 . A A . 53 TYR HD1 1 1
4 4951 1 1 53 TYR HD2 H 10.844 1.055 -9.598 1.00 . A A . 53 TYR HD2 1 1
4 4952 1 1 53 TYR HE1 H 14.487 2.388 -12.626 1.00 . A A . 53 TYR HE1 1 1
4 4953 1 1 53 TYR HE2 H 12.455 -0.625 -10.389 1.00 . A A . 53 TYR HE2 1 1
4 4954 1 1 53 TYR HH H 15.375 0.176 -11.858 1.00 . A A . 53 TYR HH 1 1
4 4955 1 1 53 TYR N N 11.881 4.146 -8.013 1.00 . A A . 53 TYR N 1 1
4 4956 1 1 53 TYR O O 10.094 6.685 -9.895 1.00 . A A . 53 TYR O 1 1
4 4957 1 1 53 TYR OH O 14.472 -0.158 -12.003 1.00 . A A . 53 TYR OH 1 1
4 4958 1 1 54 CYS C C 8.692 7.429 -6.069 1.00 . A A . 54 CYS C 1 1
4 4959 1 1 54 CYS CA C 8.778 7.019 -7.538 1.00 . A A . 54 CYS CA 1 1
4 4960 1 1 54 CYS CB C 7.407 6.525 -8.010 1.00 . A A . 54 CYS CB 1 1
4 4961 1 1 54 CYS H H 10.038 5.365 -7.074 1.00 . A A . 54 CYS H 1 1
4 4962 1 1 54 CYS HA H 9.047 7.888 -8.120 1.00 . A A . 54 CYS HA 1 1
4 4963 1 1 54 CYS HB2 H 6.672 7.292 -7.821 1.00 . A A . 54 CYS HB2 1 1
4 4964 1 1 54 CYS HB3 H 7.451 6.332 -9.073 1.00 . A A . 54 CYS HB3 1 1
4 4965 1 1 54 CYS N N 9.790 5.990 -7.788 1.00 . A A . 54 CYS N 1 1
4 4966 1 1 54 CYS O O 7.709 8.050 -5.661 1.00 . A A . 54 CYS O 1 1
4 4967 1 1 54 CYS SG S 6.841 5.007 -7.198 1.00 . A A . 54 CYS SG 1 1
4 4968 1 1 55 SER C C 8.571 6.662 -3.150 1.00 . A A . 55 SER C 1 1
4 4969 1 1 55 SER CA C 9.714 7.406 -3.855 1.00 . A A . 55 SER CA 1 1
4 4970 1 1 55 SER CB C 9.605 8.920 -3.627 1.00 . A A . 55 SER CB 1 1
4 4971 1 1 55 SER H H 10.487 6.638 -5.665 1.00 . A A . 55 SER H 1 1
4 4972 1 1 55 SER HA H 10.650 7.058 -3.445 1.00 . A A . 55 SER HA 1 1
4 4973 1 1 55 SER HB2 H 8.705 9.287 -4.094 1.00 . A A . 55 SER HB2 1 1
4 4974 1 1 55 SER HB3 H 9.566 9.118 -2.564 1.00 . A A . 55 SER HB3 1 1
4 4975 1 1 55 SER HG H 11.029 9.131 -4.966 1.00 . A A . 55 SER HG 1 1
4 4976 1 1 55 SER N N 9.718 7.103 -5.283 1.00 . A A . 55 SER N 1 1
4 4977 1 1 55 SER O O 8.153 5.606 -3.613 1.00 . A A . 55 SER O 1 1
4 4978 1 1 55 SER OG O 10.717 9.605 -4.180 1.00 . A A . 55 SER OG 1 1
4 4979 1 1 56 THR C C 7.737 5.852 -0.071 1.00 . A A . 56 THR C 1 1
4 4980 1 1 56 THR CA C 7.071 6.632 -1.188 1.00 . A A . 56 THR CA 1 1
4 4981 1 1 56 THR CB C 6.044 5.742 -1.941 1.00 . A A . 56 THR CB 1 1
4 4982 1 1 56 THR CG2 C 4.877 5.391 -1.030 1.00 . A A . 56 THR CG2 1 1
4 4983 1 1 56 THR H H 8.494 8.056 -1.729 1.00 . A A . 56 THR H 1 1
4 4984 1 1 56 THR HA H 6.529 7.455 -0.739 1.00 . A A . 56 THR HA 1 1
4 4985 1 1 56 THR HB H 6.531 4.828 -2.248 1.00 . A A . 56 THR HB 1 1
4 4986 1 1 56 THR HG1 H 5.527 7.375 -2.930 1.00 . A A . 56 THR HG1 1 1
4 4987 1 1 56 THR HG21 H 4.167 4.783 -1.572 1.00 . A A . 56 THR HG21 1 1
4 4988 1 1 56 THR HG22 H 4.395 6.299 -0.698 1.00 . A A . 56 THR HG22 1 1
4 4989 1 1 56 THR HG23 H 5.242 4.843 -0.174 1.00 . A A . 56 THR HG23 1 1
4 4990 1 1 56 THR N N 8.103 7.219 -2.030 1.00 . A A . 56 THR N 1 1
4 4991 1 1 56 THR O O 7.817 4.625 -0.099 1.00 . A A . 56 THR O 1 1
4 4992 1 1 56 THR OG1 O 5.540 6.423 -3.100 1.00 . A A . 56 THR OG1 1 1
4 4993 1 1 57 LEU C C 7.820 5.485 2.965 1.00 . A A . 57 LEU C 1 1
4 4994 1 1 57 LEU CA C 8.907 6.012 2.049 1.00 . A A . 57 LEU CA 1 1
4 4995 1 1 57 LEU CB C 9.783 7.054 2.766 1.00 . A A . 57 LEU CB 1 1
4 4996 1 1 57 LEU CD1 C 11.863 7.539 4.078 1.00 . A A . 57 LEU CD1 1 1
4 4997 1 1 57 LEU CD2 C 10.100 6.107 5.087 1.00 . A A . 57 LEU CD2 1 1
4 4998 1 1 57 LEU CG C 10.788 6.504 3.790 1.00 . A A . 57 LEU CG 1 1
4 4999 1 1 57 LEU H H 8.275 7.574 0.784 1.00 . A A . 57 LEU H 1 1
4 5000 1 1 57 LEU HA H 9.525 5.190 1.729 1.00 . A A . 57 LEU HA 1 1
4 5001 1 1 57 LEU HB2 H 10.334 7.600 2.016 1.00 . A A . 57 LEU HB2 1 1
4 5002 1 1 57 LEU HB3 H 9.129 7.746 3.277 1.00 . A A . 57 LEU HB3 1 1
4 5003 1 1 57 LEU HD11 H 12.583 7.127 4.772 1.00 . A A . 57 LEU HD11 1 1
4 5004 1 1 57 LEU HD12 H 11.411 8.419 4.510 1.00 . A A . 57 LEU HD12 1 1
4 5005 1 1 57 LEU HD13 H 12.362 7.805 3.158 1.00 . A A . 57 LEU HD13 1 1
4 5006 1 1 57 LEU HD21 H 10.833 5.723 5.781 1.00 . A A . 57 LEU HD21 1 1
4 5007 1 1 57 LEU HD22 H 9.362 5.344 4.884 1.00 . A A . 57 LEU HD22 1 1
4 5008 1 1 57 LEU HD23 H 9.614 6.972 5.517 1.00 . A A . 57 LEU HD23 1 1
4 5009 1 1 57 LEU HG H 11.268 5.627 3.380 1.00 . A A . 57 LEU HG 1 1
4 5010 1 1 57 LEU N N 8.286 6.597 0.879 1.00 . A A . 57 LEU N 1 1
4 5011 1 1 57 LEU O O 7.167 6.255 3.666 1.00 . A A . 57 LEU O 1 1
4 5012 1 1 58 TYR C C 7.144 3.402 5.157 1.00 . A A . 58 TYR C 1 1
4 5013 1 1 58 TYR CA C 6.611 3.535 3.742 1.00 . A A . 58 TYR CA 1 1
4 5014 1 1 58 TYR CB C 6.254 2.151 3.193 1.00 . A A . 58 TYR CB 1 1
4 5015 1 1 58 TYR CD1 C 4.128 2.388 1.860 1.00 . A A . 58 TYR CD1 1 1
4 5016 1 1 58 TYR CD2 C 6.150 1.958 0.675 1.00 . A A . 58 TYR CD2 1 1
4 5017 1 1 58 TYR CE1 C 3.427 2.395 0.672 1.00 . A A . 58 TYR CE1 1 1
4 5018 1 1 58 TYR CE2 C 5.454 1.962 -0.518 1.00 . A A . 58 TYR CE2 1 1
4 5019 1 1 58 TYR CG C 5.498 2.171 1.884 1.00 . A A . 58 TYR CG 1 1
4 5020 1 1 58 TYR CZ C 4.094 2.180 -0.512 1.00 . A A . 58 TYR CZ 1 1
4 5021 1 1 58 TYR H H 8.117 3.638 2.271 1.00 . A A . 58 TYR H 1 1
4 5022 1 1 58 TYR HA H 5.724 4.150 3.756 1.00 . A A . 58 TYR HA 1 1
4 5023 1 1 58 TYR HB2 H 7.164 1.592 3.037 1.00 . A A . 58 TYR HB2 1 1
4 5024 1 1 58 TYR HB3 H 5.645 1.633 3.920 1.00 . A A . 58 TYR HB3 1 1
4 5025 1 1 58 TYR HD1 H 3.609 2.558 2.790 1.00 . A A . 58 TYR HD1 1 1
4 5026 1 1 58 TYR HD2 H 7.216 1.788 0.673 1.00 . A A . 58 TYR HD2 1 1
4 5027 1 1 58 TYR HE1 H 2.361 2.566 0.674 1.00 . A A . 58 TYR HE1 1 1
4 5028 1 1 58 TYR HE2 H 5.976 1.795 -1.450 1.00 . A A . 58 TYR HE2 1 1
4 5029 1 1 58 TYR HH H 2.809 2.947 -1.713 1.00 . A A . 58 TYR HH 1 1
4 5030 1 1 58 TYR N N 7.595 4.185 2.902 1.00 . A A . 58 TYR N 1 1
4 5031 1 1 58 TYR O O 8.204 2.821 5.373 1.00 . A A . 58 TYR O 1 1
4 5032 1 1 58 TYR OH O 3.399 2.189 -1.697 1.00 . A A . 58 TYR OH 1 1
4 5033 1 1 59 ARG C C 5.748 3.118 8.306 1.00 . A A . 59 ARG C 1 1
4 5034 1 1 59 ARG CA C 6.802 3.871 7.508 1.00 . A A . 59 ARG CA 1 1
4 5035 1 1 59 ARG CB C 6.987 5.270 8.094 1.00 . A A . 59 ARG CB 1 1
4 5036 1 1 59 ARG CD C 7.335 6.679 10.141 1.00 . A A . 59 ARG CD 1 1
4 5037 1 1 59 ARG CG C 7.322 5.270 9.576 1.00 . A A . 59 ARG CG 1 1
4 5038 1 1 59 ARG CZ C 8.150 8.831 9.256 1.00 . A A . 59 ARG CZ 1 1
4 5039 1 1 59 ARG H H 5.605 4.454 5.860 1.00 . A A . 59 ARG H 1 1
4 5040 1 1 59 ARG HA H 7.738 3.336 7.567 1.00 . A A . 59 ARG HA 1 1
4 5041 1 1 59 ARG HB2 H 7.787 5.765 7.566 1.00 . A A . 59 ARG HB2 1 1
4 5042 1 1 59 ARG HB3 H 6.074 5.828 7.953 1.00 . A A . 59 ARG HB3 1 1
4 5043 1 1 59 ARG HD2 H 6.357 7.116 10.005 1.00 . A A . 59 ARG HD2 1 1
4 5044 1 1 59 ARG HD3 H 7.563 6.631 11.196 1.00 . A A . 59 ARG HD3 1 1
4 5045 1 1 59 ARG HE H 9.176 7.101 9.205 1.00 . A A . 59 ARG HE 1 1
4 5046 1 1 59 ARG HG2 H 6.579 4.689 10.103 1.00 . A A . 59 ARG HG2 1 1
4 5047 1 1 59 ARG HG3 H 8.295 4.824 9.716 1.00 . A A . 59 ARG HG3 1 1
4 5048 1 1 59 ARG HH11 H 6.259 8.885 10.008 1.00 . A A . 59 ARG HH11 1 1
4 5049 1 1 59 ARG HH12 H 6.875 10.402 9.417 1.00 . A A . 59 ARG HH12 1 1
4 5050 1 1 59 ARG HH21 H 9.982 9.100 8.425 1.00 . A A . 59 ARG HH21 1 1
4 5051 1 1 59 ARG HH22 H 8.988 10.530 8.528 1.00 . A A . 59 ARG HH22 1 1
4 5052 1 1 59 ARG N N 6.418 3.960 6.107 1.00 . A A . 59 ARG N 1 1
4 5053 1 1 59 ARG NE N 8.324 7.529 9.482 1.00 . A A . 59 ARG NE 1 1
4 5054 1 1 59 ARG NH1 N 7.007 9.422 9.588 1.00 . A A . 59 ARG NH1 1 1
4 5055 1 1 59 ARG NH2 N 9.116 9.543 8.691 1.00 . A A . 59 ARG NH2 1 1
4 5056 1 1 59 ARG O O 4.636 3.609 8.492 1.00 . A A . 59 ARG O 1 1
4 5057 1 1 60 TYR C C 5.258 1.621 11.036 1.00 . A A . 60 TYR C 1 1
4 5058 1 1 60 TYR CA C 5.191 1.143 9.594 1.00 . A A . 60 TYR CA 1 1
4 5059 1 1 60 TYR CB C 5.547 -0.344 9.519 1.00 . A A . 60 TYR CB 1 1
4 5060 1 1 60 TYR CD1 C 3.330 -1.409 10.082 1.00 . A A . 60 TYR CD1 1 1
4 5061 1 1 60 TYR CD2 C 5.193 -1.899 11.484 1.00 . A A . 60 TYR CD2 1 1
4 5062 1 1 60 TYR CE1 C 2.528 -2.223 10.859 1.00 . A A . 60 TYR CE1 1 1
4 5063 1 1 60 TYR CE2 C 4.396 -2.715 12.265 1.00 . A A . 60 TYR CE2 1 1
4 5064 1 1 60 TYR CG C 4.673 -1.232 10.380 1.00 . A A . 60 TYR CG 1 1
4 5065 1 1 60 TYR CZ C 3.064 -2.873 11.948 1.00 . A A . 60 TYR CZ 1 1
4 5066 1 1 60 TYR H H 6.988 1.568 8.554 1.00 . A A . 60 TYR H 1 1
4 5067 1 1 60 TYR HA H 4.188 1.289 9.222 1.00 . A A . 60 TYR HA 1 1
4 5068 1 1 60 TYR HB2 H 5.452 -0.676 8.497 1.00 . A A . 60 TYR HB2 1 1
4 5069 1 1 60 TYR HB3 H 6.571 -0.475 9.840 1.00 . A A . 60 TYR HB3 1 1
4 5070 1 1 60 TYR HD1 H 2.909 -0.899 9.229 1.00 . A A . 60 TYR HD1 1 1
4 5071 1 1 60 TYR HD2 H 6.237 -1.774 11.729 1.00 . A A . 60 TYR HD2 1 1
4 5072 1 1 60 TYR HE1 H 1.485 -2.348 10.608 1.00 . A A . 60 TYR HE1 1 1
4 5073 1 1 60 TYR HE2 H 4.818 -3.225 13.120 1.00 . A A . 60 TYR HE2 1 1
4 5074 1 1 60 TYR HH H 1.616 -4.123 12.149 1.00 . A A . 60 TYR HH 1 1
4 5075 1 1 60 TYR N N 6.096 1.929 8.769 1.00 . A A . 60 TYR N 1 1
4 5076 1 1 60 TYR O O 6.231 1.356 11.742 1.00 . A A . 60 TYR O 1 1
4 5077 1 1 60 TYR OH O 2.264 -3.688 12.715 1.00 . A A . 60 TYR OH 1 1
4 5078 1 1 61 ASP C C 3.264 2.029 13.688 1.00 . A A . 61 ASP C 1 1
4 5079 1 1 61 ASP CA C 4.203 2.864 12.822 1.00 . A A . 61 ASP CA 1 1
4 5080 1 1 61 ASP CB C 3.756 4.327 12.819 1.00 . A A . 61 ASP CB 1 1
4 5081 1 1 61 ASP CG C 4.039 5.021 14.136 1.00 . A A . 61 ASP CG 1 1
4 5082 1 1 61 ASP H H 3.474 2.499 10.865 1.00 . A A . 61 ASP H 1 1
4 5083 1 1 61 ASP HA H 5.202 2.801 13.226 1.00 . A A . 61 ASP HA 1 1
4 5084 1 1 61 ASP HB2 H 4.278 4.857 12.037 1.00 . A A . 61 ASP HB2 1 1
4 5085 1 1 61 ASP HB3 H 2.693 4.371 12.631 1.00 . A A . 61 ASP HB3 1 1
4 5086 1 1 61 ASP N N 4.233 2.335 11.467 1.00 . A A . 61 ASP N 1 1
4 5087 1 1 61 ASP O O 2.119 1.785 13.312 1.00 . A A . 61 ASP O 1 1
4 5088 1 1 61 ASP OD1 O 3.443 4.636 15.161 1.00 . A A . 61 ASP OD1 1 1
4 5089 1 1 61 ASP OD2 O 4.871 5.952 14.154 1.00 . A A . 61 ASP OD2 1 1
4 5090 1 1 62 PRO C C 1.701 1.397 16.313 1.00 . A A . 62 PRO C 1 1
4 5091 1 1 62 PRO CA C 2.969 0.726 15.776 1.00 . A A . 62 PRO CA 1 1
4 5092 1 1 62 PRO CB C 3.940 0.452 16.931 1.00 . A A . 62 PRO CB 1 1
4 5093 1 1 62 PRO CD C 5.107 1.816 15.364 1.00 . A A . 62 PRO CD 1 1
4 5094 1 1 62 PRO CG C 5.293 0.722 16.372 1.00 . A A . 62 PRO CG 1 1
4 5095 1 1 62 PRO HA H 2.701 -0.210 15.310 1.00 . A A . 62 PRO HA 1 1
4 5096 1 1 62 PRO HB2 H 3.715 1.113 17.755 1.00 . A A . 62 PRO HB2 1 1
4 5097 1 1 62 PRO HB3 H 3.845 -0.575 17.251 1.00 . A A . 62 PRO HB3 1 1
4 5098 1 1 62 PRO HD2 H 5.174 2.785 15.839 1.00 . A A . 62 PRO HD2 1 1
4 5099 1 1 62 PRO HD3 H 5.836 1.729 14.573 1.00 . A A . 62 PRO HD3 1 1
4 5100 1 1 62 PRO HG2 H 5.959 1.045 17.159 1.00 . A A . 62 PRO HG2 1 1
4 5101 1 1 62 PRO HG3 H 5.676 -0.168 15.895 1.00 . A A . 62 PRO HG3 1 1
4 5102 1 1 62 PRO N N 3.747 1.572 14.856 1.00 . A A . 62 PRO N 1 1
4 5103 1 1 62 PRO O O 0.821 0.724 16.856 1.00 . A A . 62 PRO O 1 1
4 5104 1 1 63 SER C C -0.640 3.501 15.545 1.00 . A A . 63 SER C 1 1
4 5105 1 1 63 SER CA C 0.421 3.437 16.643 1.00 . A A . 63 SER CA 1 1
4 5106 1 1 63 SER CB C 0.792 4.849 17.108 1.00 . A A . 63 SER CB 1 1
4 5107 1 1 63 SER H H 2.336 3.218 15.745 1.00 . A A . 63 SER H 1 1
4 5108 1 1 63 SER HA H 0.015 2.887 17.480 1.00 . A A . 63 SER HA 1 1
4 5109 1 1 63 SER HB2 H -0.080 5.328 17.528 1.00 . A A . 63 SER HB2 1 1
4 5110 1 1 63 SER HB3 H 1.564 4.784 17.863 1.00 . A A . 63 SER HB3 1 1
4 5111 1 1 63 SER HG H 2.118 5.279 15.717 1.00 . A A . 63 SER HG 1 1
4 5112 1 1 63 SER N N 1.601 2.719 16.172 1.00 . A A . 63 SER N 1 1
4 5113 1 1 63 SER O O -1.760 3.964 15.769 1.00 . A A . 63 SER O 1 1
4 5114 1 1 63 SER OG O 1.271 5.641 16.034 1.00 . A A . 63 SER OG 1 1
4 5115 1 1 64 LEU C C -1.904 1.663 13.170 1.00 . A A . 64 LEU C 1 1
4 5116 1 1 64 LEU CA C -1.190 3.008 13.231 1.00 . A A . 64 LEU CA 1 1
4 5117 1 1 64 LEU CB C -0.430 3.281 11.930 1.00 . A A . 64 LEU CB 1 1
4 5118 1 1 64 LEU CD1 C 1.091 4.770 10.608 1.00 . A A . 64 LEU CD1 1 1
4 5119 1 1 64 LEU CD2 C -0.823 5.756 11.869 1.00 . A A . 64 LEU CD2 1 1
4 5120 1 1 64 LEU CG C 0.232 4.659 11.854 1.00 . A A . 64 LEU CG 1 1
4 5121 1 1 64 LEU H H 0.634 2.686 14.242 1.00 . A A . 64 LEU H 1 1
4 5122 1 1 64 LEU HA H -1.923 3.787 13.380 1.00 . A A . 64 LEU HA 1 1
4 5123 1 1 64 LEU HB2 H 0.336 2.527 11.819 1.00 . A A . 64 LEU HB2 1 1
4 5124 1 1 64 LEU HB3 H -1.123 3.193 11.107 1.00 . A A . 64 LEU HB3 1 1
4 5125 1 1 64 LEU HD11 H 1.574 5.735 10.591 1.00 . A A . 64 LEU HD11 1 1
4 5126 1 1 64 LEU HD12 H 0.468 4.662 9.733 1.00 . A A . 64 LEU HD12 1 1
4 5127 1 1 64 LEU HD13 H 1.840 3.992 10.616 1.00 . A A . 64 LEU HD13 1 1
4 5128 1 1 64 LEU HD21 H -1.392 5.694 12.784 1.00 . A A . 64 LEU HD21 1 1
4 5129 1 1 64 LEU HD22 H -1.484 5.631 11.023 1.00 . A A . 64 LEU HD22 1 1
4 5130 1 1 64 LEU HD23 H -0.340 6.719 11.809 1.00 . A A . 64 LEU HD23 1 1
4 5131 1 1 64 LEU HG H 0.870 4.795 12.715 1.00 . A A . 64 LEU HG 1 1
4 5132 1 1 64 LEU N N -0.275 3.035 14.359 1.00 . A A . 64 LEU N 1 1
4 5133 1 1 64 LEU O O -1.833 0.872 14.113 1.00 . A A . 64 LEU O 1 1
4 5134 1 1 65 SER C C -3.505 -0.222 10.476 1.00 . A A . 65 SER C 1 1
4 5135 1 1 65 SER CA C -3.362 0.167 11.945 1.00 . A A . 65 SER CA 1 1
4 5136 1 1 65 SER CB C -4.739 0.314 12.596 1.00 . A A . 65 SER CB 1 1
4 5137 1 1 65 SER H H -2.620 2.055 11.342 1.00 . A A . 65 SER H 1 1
4 5138 1 1 65 SER HA H -2.813 -0.610 12.456 1.00 . A A . 65 SER HA 1 1
4 5139 1 1 65 SER HB2 H -5.298 1.084 12.085 1.00 . A A . 65 SER HB2 1 1
4 5140 1 1 65 SER HB3 H -5.272 -0.623 12.527 1.00 . A A . 65 SER HB3 1 1
4 5141 1 1 65 SER HG H -3.678 0.669 14.211 1.00 . A A . 65 SER HG 1 1
4 5142 1 1 65 SER N N -2.612 1.406 12.080 1.00 . A A . 65 SER N 1 1
4 5143 1 1 65 SER O O -2.988 0.459 9.594 1.00 . A A . 65 SER O 1 1
4 5144 1 1 65 SER OG O -4.619 0.671 13.966 1.00 . A A . 65 SER OG 1 1
4 5145 1 1 66 TYR C C -5.519 -1.075 8.158 1.00 . A A . 66 TYR C 1 1
4 5146 1 1 66 TYR CA C -4.378 -1.805 8.861 1.00 . A A . 66 TYR CA 1 1
4 5147 1 1 66 TYR CB C -4.621 -3.318 8.878 1.00 . A A . 66 TYR CB 1 1
4 5148 1 1 66 TYR CD1 C -3.196 -4.206 10.775 1.00 . A A . 66 TYR CD1 1 1
4 5149 1 1 66 TYR CD2 C -2.554 -4.733 8.541 1.00 . A A . 66 TYR CD2 1 1
4 5150 1 1 66 TYR CE1 C -2.107 -4.906 11.258 1.00 . A A . 66 TYR CE1 1 1
4 5151 1 1 66 TYR CE2 C -1.464 -5.439 9.016 1.00 . A A . 66 TYR CE2 1 1
4 5152 1 1 66 TYR CG C -3.437 -4.106 9.409 1.00 . A A . 66 TYR CG 1 1
4 5153 1 1 66 TYR CZ C -1.245 -5.522 10.376 1.00 . A A . 66 TYR CZ 1 1
4 5154 1 1 66 TYR H H -4.643 -1.790 10.960 1.00 . A A . 66 TYR H 1 1
4 5155 1 1 66 TYR HA H -3.461 -1.605 8.326 1.00 . A A . 66 TYR HA 1 1
4 5156 1 1 66 TYR HB2 H -5.475 -3.534 9.504 1.00 . A A . 66 TYR HB2 1 1
4 5157 1 1 66 TYR HB3 H -4.823 -3.656 7.871 1.00 . A A . 66 TYR HB3 1 1
4 5158 1 1 66 TYR HD1 H -3.873 -3.722 11.464 1.00 . A A . 66 TYR HD1 1 1
4 5159 1 1 66 TYR HD2 H -2.727 -4.666 7.477 1.00 . A A . 66 TYR HD2 1 1
4 5160 1 1 66 TYR HE1 H -1.937 -4.973 12.324 1.00 . A A . 66 TYR HE1 1 1
4 5161 1 1 66 TYR HE2 H -0.789 -5.920 8.323 1.00 . A A . 66 TYR HE2 1 1
4 5162 1 1 66 TYR HH H -0.410 -6.700 11.654 1.00 . A A . 66 TYR HH 1 1
4 5163 1 1 66 TYR N N -4.213 -1.309 10.219 1.00 . A A . 66 TYR N 1 1
4 5164 1 1 66 TYR O O -5.592 -1.050 6.931 1.00 . A A . 66 TYR O 1 1
4 5165 1 1 66 TYR OH O -0.156 -6.217 10.854 1.00 . A A . 66 TYR OH 1 1
4 5166 1 1 67 ASN C C -7.068 1.767 8.180 1.00 . A A . 67 ASN C 1 1
4 5167 1 1 67 ASN CA C -7.500 0.322 8.407 1.00 . A A . 67 ASN CA 1 1
4 5168 1 1 67 ASN CB C -8.715 0.284 9.339 1.00 . A A . 67 ASN CB 1 1
4 5169 1 1 67 ASN CG C -9.425 -1.058 9.328 1.00 . A A . 67 ASN CG 1 1
4 5170 1 1 67 ASN H H -6.320 -0.582 9.919 1.00 . A A . 67 ASN H 1 1
4 5171 1 1 67 ASN HA H -7.777 -0.108 7.456 1.00 . A A . 67 ASN HA 1 1
4 5172 1 1 67 ASN HB2 H -8.389 0.486 10.349 1.00 . A A . 67 ASN HB2 1 1
4 5173 1 1 67 ASN HB3 H -9.416 1.045 9.033 1.00 . A A . 67 ASN HB3 1 1
4 5174 1 1 67 ASN HD21 H -10.600 -0.455 7.842 1.00 . A A . 67 ASN HD21 1 1
4 5175 1 1 67 ASN HD22 H -10.869 -2.067 8.411 1.00 . A A . 67 ASN HD22 1 1
4 5176 1 1 67 ASN N N -6.401 -0.474 8.949 1.00 . A A . 67 ASN N 1 1
4 5177 1 1 67 ASN ND2 N -10.394 -1.209 8.438 1.00 . A A . 67 ASN ND2 1 1
4 5178 1 1 67 ASN O O -7.515 2.418 7.238 1.00 . A A . 67 ASN O 1 1
4 5179 1 1 67 ASN OD1 O -9.109 -1.948 10.117 1.00 . A A . 67 ASN OD1 1 1
4 5180 1 1 68 GLN C C -4.210 3.608 8.629 1.00 . A A . 68 GLN C 1 1
4 5181 1 1 68 GLN CA C -5.703 3.633 8.914 1.00 . A A . 68 GLN CA 1 1
4 5182 1 1 68 GLN CB C -5.972 4.435 10.189 1.00 . A A . 68 GLN CB 1 1
4 5183 1 1 68 GLN CD C -8.325 5.340 9.748 1.00 . A A . 68 GLN CD 1 1
4 5184 1 1 68 GLN CG C -7.434 4.466 10.622 1.00 . A A . 68 GLN CG 1 1
4 5185 1 1 68 GLN H H -5.876 1.712 9.781 1.00 . A A . 68 GLN H 1 1
4 5186 1 1 68 GLN HA H -6.213 4.098 8.084 1.00 . A A . 68 GLN HA 1 1
4 5187 1 1 68 GLN HB2 H -5.395 4.005 10.994 1.00 . A A . 68 GLN HB2 1 1
4 5188 1 1 68 GLN HB3 H -5.646 5.452 10.031 1.00 . A A . 68 GLN HB3 1 1
4 5189 1 1 68 GLN HE21 H -7.314 4.862 8.103 1.00 . A A . 68 GLN HE21 1 1
4 5190 1 1 68 GLN HE22 H -8.641 5.956 7.884 1.00 . A A . 68 GLN HE22 1 1
4 5191 1 1 68 GLN HG2 H -7.819 3.460 10.595 1.00 . A A . 68 GLN HG2 1 1
4 5192 1 1 68 GLN HG3 H -7.481 4.837 11.636 1.00 . A A . 68 GLN HG3 1 1
4 5193 1 1 68 GLN N N -6.200 2.270 9.047 1.00 . A A . 68 GLN N 1 1
4 5194 1 1 68 GLN NE2 N -8.063 5.390 8.450 1.00 . A A . 68 GLN NE2 1 1
4 5195 1 1 68 GLN O O -3.424 3.170 9.468 1.00 . A A . 68 GLN O 1 1
4 5196 1 1 68 GLN OE1 O -9.269 5.952 10.244 1.00 . A A . 68 GLN OE1 1 1
4 5197 1 1 69 THR C C -1.640 5.246 7.417 1.00 . A A . 69 THR C 1 1
4 5198 1 1 69 THR CA C -2.442 4.004 7.030 1.00 . A A . 69 THR CA 1 1
4 5199 1 1 69 THR CB C -2.357 3.721 5.507 1.00 . A A . 69 THR CB 1 1
4 5200 1 1 69 THR CG2 C -3.127 4.751 4.694 1.00 . A A . 69 THR CG2 1 1
4 5201 1 1 69 THR H H -4.480 4.528 6.876 1.00 . A A . 69 THR H 1 1
4 5202 1 1 69 THR HA H -2.008 3.169 7.539 1.00 . A A . 69 THR HA 1 1
4 5203 1 1 69 THR HB H -2.799 2.753 5.324 1.00 . A A . 69 THR HB 1 1
4 5204 1 1 69 THR HG1 H -0.549 4.504 5.300 1.00 . A A . 69 THR HG1 1 1
4 5205 1 1 69 THR HG21 H -4.155 4.778 5.025 1.00 . A A . 69 THR HG21 1 1
4 5206 1 1 69 THR HG22 H -3.095 4.484 3.646 1.00 . A A . 69 THR HG22 1 1
4 5207 1 1 69 THR HG23 H -2.680 5.725 4.826 1.00 . A A . 69 THR HG23 1 1
4 5208 1 1 69 THR N N -3.823 4.098 7.462 1.00 . A A . 69 THR N 1 1
4 5209 1 1 69 THR O O -0.627 5.147 8.102 1.00 . A A . 69 THR O 1 1
4 5210 1 1 69 THR OG1 O -0.996 3.675 5.073 1.00 . A A . 69 THR OG1 1 1
4 5211 1 1 70 ASN C C -2.449 8.747 7.620 1.00 . A A . 70 ASN C 1 1
4 5212 1 1 70 ASN CA C -1.432 7.662 7.269 1.00 . A A . 70 ASN CA 1 1
4 5213 1 1 70 ASN CB C -0.584 8.074 6.050 1.00 . A A . 70 ASN CB 1 1
4 5214 1 1 70 ASN CG C -1.403 8.314 4.796 1.00 . A A . 70 ASN CG 1 1
4 5215 1 1 70 ASN H H -2.956 6.408 6.521 1.00 . A A . 70 ASN H 1 1
4 5216 1 1 70 ASN HA H -0.776 7.514 8.117 1.00 . A A . 70 ASN HA 1 1
4 5217 1 1 70 ASN HB2 H -0.055 8.984 6.283 1.00 . A A . 70 ASN HB2 1 1
4 5218 1 1 70 ASN HB3 H 0.132 7.293 5.843 1.00 . A A . 70 ASN HB3 1 1
4 5219 1 1 70 ASN HD21 H -1.672 10.218 5.289 1.00 . A A . 70 ASN HD21 1 1
4 5220 1 1 70 ASN HD22 H -2.408 9.711 3.810 1.00 . A A . 70 ASN HD22 1 1
4 5221 1 1 70 ASN N N -2.117 6.402 7.011 1.00 . A A . 70 ASN N 1 1
4 5222 1 1 70 ASN ND2 N -1.870 9.537 4.613 1.00 . A A . 70 ASN ND2 1 1
4 5223 1 1 70 ASN O O -3.656 8.502 7.546 1.00 . A A . 70 ASN O 1 1
4 5224 1 1 70 ASN OD1 O -1.606 7.408 3.995 1.00 . A A . 70 ASN OD1 1 1
4 5225 1 1 71 PRO C C -3.866 11.401 7.258 1.00 . A A . 71 PRO C 1 1
4 5226 1 1 71 PRO CA C -2.887 11.064 8.380 1.00 . A A . 71 PRO CA 1 1
4 5227 1 1 71 PRO CB C -1.935 12.243 8.630 1.00 . A A . 71 PRO CB 1 1
4 5228 1 1 71 PRO CD C -0.577 10.333 8.179 1.00 . A A . 71 PRO CD 1 1
4 5229 1 1 71 PRO CG C -0.628 11.826 8.047 1.00 . A A . 71 PRO CG 1 1
4 5230 1 1 71 PRO HA H -3.441 10.849 9.282 1.00 . A A . 71 PRO HA 1 1
4 5231 1 1 71 PRO HB2 H -2.321 13.126 8.144 1.00 . A A . 71 PRO HB2 1 1
4 5232 1 1 71 PRO HB3 H -1.852 12.419 9.692 1.00 . A A . 71 PRO HB3 1 1
4 5233 1 1 71 PRO HD2 H 0.032 9.903 7.392 1.00 . A A . 71 PRO HD2 1 1
4 5234 1 1 71 PRO HD3 H -0.202 10.048 9.151 1.00 . A A . 71 PRO HD3 1 1
4 5235 1 1 71 PRO HG2 H -0.580 12.112 7.006 1.00 . A A . 71 PRO HG2 1 1
4 5236 1 1 71 PRO HG3 H 0.182 12.279 8.600 1.00 . A A . 71 PRO HG3 1 1
4 5237 1 1 71 PRO N N -1.990 9.952 8.026 1.00 . A A . 71 PRO N 1 1
4 5238 1 1 71 PRO O O -3.527 11.287 6.083 1.00 . A A . 71 PRO O 1 1
4 5239 1 1 72 THR C C -6.850 10.818 6.218 1.00 . A A . 72 THR C 1 1
4 5240 1 1 72 THR CA C -6.160 12.107 6.693 1.00 . A A . 72 THR CA 1 1
4 5241 1 1 72 THR CB C -5.646 12.930 5.480 1.00 . A A . 72 THR CB 1 1
4 5242 1 1 72 THR CG2 C -6.769 13.274 4.511 1.00 . A A . 72 THR CG2 1 1
4 5243 1 1 72 THR H H -5.260 11.897 8.602 1.00 . A A . 72 THR H 1 1
4 5244 1 1 72 THR HA H -6.891 12.707 7.218 1.00 . A A . 72 THR HA 1 1
4 5245 1 1 72 THR HB H -4.905 12.340 4.956 1.00 . A A . 72 THR HB 1 1
4 5246 1 1 72 THR HG1 H -5.713 14.717 6.326 1.00 . A A . 72 THR HG1 1 1
4 5247 1 1 72 THR HG21 H -7.232 12.364 4.159 1.00 . A A . 72 THR HG21 1 1
4 5248 1 1 72 THR HG22 H -6.365 13.819 3.671 1.00 . A A . 72 THR HG22 1 1
4 5249 1 1 72 THR HG23 H -7.507 13.882 5.014 1.00 . A A . 72 THR HG23 1 1
4 5250 1 1 72 THR N N -5.081 11.803 7.642 1.00 . A A . 72 THR N 1 1
4 5251 1 1 72 THR O O -7.999 10.837 5.770 1.00 . A A . 72 THR O 1 1
4 5252 1 1 72 THR OG1 O -5.032 14.145 5.939 1.00 . A A . 72 THR OG1 1 1
4 5253 1 1 73 GLY C C -6.036 7.907 4.690 1.00 . A A . 73 GLY C 1 1
4 5254 1 1 73 GLY CA C -6.720 8.430 5.928 1.00 . A A . 73 GLY CA 1 1
4 5255 1 1 73 GLY H H -5.252 9.725 6.725 1.00 . A A . 73 GLY H 1 1
4 5256 1 1 73 GLY HA2 H -6.604 7.710 6.727 1.00 . A A . 73 GLY HA2 1 1
4 5257 1 1 73 GLY HA3 H -7.771 8.561 5.720 1.00 . A A . 73 GLY HA3 1 1
4 5258 1 1 73 GLY N N -6.159 9.695 6.349 1.00 . A A . 73 GLY N 1 1
4 5259 1 1 73 GLY O O -5.292 6.934 4.759 1.00 . A A . 73 GLY O 1 1
4 5260 1 1 74 CYS C C -5.905 6.796 1.878 1.00 . A A . 74 CYS C 1 1
4 5261 1 1 74 CYS CA C -5.675 8.248 2.288 1.00 . A A . 74 CYS CA 1 1
4 5262 1 1 74 CYS CB C -4.183 8.575 2.307 1.00 . A A . 74 CYS CB 1 1
4 5263 1 1 74 CYS H H -6.921 9.325 3.608 1.00 . A A . 74 CYS H 1 1
4 5264 1 1 74 CYS HA H -6.143 8.877 1.544 1.00 . A A . 74 CYS HA 1 1
4 5265 1 1 74 CYS HB2 H -3.733 8.115 3.176 1.00 . A A . 74 CYS HB2 1 1
4 5266 1 1 74 CYS HB3 H -3.723 8.181 1.415 1.00 . A A . 74 CYS HB3 1 1
4 5267 1 1 74 CYS HG H -4.805 10.965 1.703 1.00 . A A . 74 CYS HG 1 1
4 5268 1 1 74 CYS N N -6.292 8.576 3.569 1.00 . A A . 74 CYS N 1 1
4 5269 1 1 74 CYS O O -5.057 5.930 2.079 1.00 . A A . 74 CYS O 1 1
4 5270 1 1 74 CYS SG S -3.836 10.347 2.378 1.00 . A A . 74 CYS SG 1 1
4 5271 1 1 75 LEU C C -8.077 5.298 -0.548 1.00 . A A . 75 LEU C 1 1
4 5272 1 1 75 LEU CA C -7.399 5.215 0.809 1.00 . A A . 75 LEU CA 1 1
4 5273 1 1 75 LEU CB C -8.298 4.500 1.822 1.00 . A A . 75 LEU CB 1 1
4 5274 1 1 75 LEU CD1 C -10.753 4.740 1.293 1.00 . A A . 75 LEU CD1 1 1
4 5275 1 1 75 LEU CD2 C -9.925 5.029 3.640 1.00 . A A . 75 LEU CD2 1 1
4 5276 1 1 75 LEU CG C -9.603 5.220 2.171 1.00 . A A . 75 LEU CG 1 1
4 5277 1 1 75 LEU H H -7.696 7.272 1.153 1.00 . A A . 75 LEU H 1 1
4 5278 1 1 75 LEU HA H -6.479 4.660 0.702 1.00 . A A . 75 LEU HA 1 1
4 5279 1 1 75 LEU HB2 H -8.545 3.526 1.425 1.00 . A A . 75 LEU HB2 1 1
4 5280 1 1 75 LEU HB3 H -7.735 4.363 2.734 1.00 . A A . 75 LEU HB3 1 1
4 5281 1 1 75 LEU HD11 H -10.522 4.939 0.258 1.00 . A A . 75 LEU HD11 1 1
4 5282 1 1 75 LEU HD12 H -11.657 5.263 1.567 1.00 . A A . 75 LEU HD12 1 1
4 5283 1 1 75 LEU HD13 H -10.898 3.677 1.432 1.00 . A A . 75 LEU HD13 1 1
4 5284 1 1 75 LEU HD21 H -10.846 5.537 3.877 1.00 . A A . 75 LEU HD21 1 1
4 5285 1 1 75 LEU HD22 H -9.122 5.440 4.235 1.00 . A A . 75 LEU HD22 1 1
4 5286 1 1 75 LEU HD23 H -10.028 3.975 3.852 1.00 . A A . 75 LEU HD23 1 1
4 5287 1 1 75 LEU HG H -9.475 6.282 1.995 1.00 . A A . 75 LEU HG 1 1
4 5288 1 1 75 LEU N N -7.059 6.543 1.285 1.00 . A A . 75 LEU N 1 1
4 5289 1 1 75 LEU O O -8.847 6.219 -0.815 1.00 . A A . 75 LEU O 1 1
4 5290 1 1 76 TYR C C -9.199 3.052 -2.912 1.00 . A A . 76 TYR C 1 1
4 5291 1 1 76 TYR CA C -8.368 4.314 -2.730 1.00 . A A . 76 TYR CA 1 1
4 5292 1 1 76 TYR CB C -7.277 4.411 -3.800 1.00 . A A . 76 TYR CB 1 1
4 5293 1 1 76 TYR CD1 C -8.736 5.501 -5.554 1.00 . A A . 76 TYR CD1 1 1
4 5294 1 1 76 TYR CD2 C -7.400 3.634 -6.198 1.00 . A A . 76 TYR CD2 1 1
4 5295 1 1 76 TYR CE1 C -9.227 5.600 -6.842 1.00 . A A . 76 TYR CE1 1 1
4 5296 1 1 76 TYR CE2 C -7.885 3.728 -7.488 1.00 . A A . 76 TYR CE2 1 1
4 5297 1 1 76 TYR CG C -7.816 4.516 -5.211 1.00 . A A . 76 TYR CG 1 1
4 5298 1 1 76 TYR CZ C -8.798 4.712 -7.806 1.00 . A A . 76 TYR CZ 1 1
4 5299 1 1 76 TYR H H -7.166 3.625 -1.134 1.00 . A A . 76 TYR H 1 1
4 5300 1 1 76 TYR HA H -9.020 5.170 -2.816 1.00 . A A . 76 TYR HA 1 1
4 5301 1 1 76 TYR HB2 H -6.676 5.288 -3.611 1.00 . A A . 76 TYR HB2 1 1
4 5302 1 1 76 TYR HB3 H -6.652 3.532 -3.748 1.00 . A A . 76 TYR HB3 1 1
4 5303 1 1 76 TYR HD1 H -9.071 6.195 -4.796 1.00 . A A . 76 TYR HD1 1 1
4 5304 1 1 76 TYR HD2 H -6.684 2.865 -5.947 1.00 . A A . 76 TYR HD2 1 1
4 5305 1 1 76 TYR HE1 H -9.940 6.373 -7.090 1.00 . A A . 76 TYR HE1 1 1
4 5306 1 1 76 TYR HE2 H -7.549 3.031 -8.242 1.00 . A A . 76 TYR HE2 1 1
4 5307 1 1 76 TYR HH H -9.421 3.922 -9.445 1.00 . A A . 76 TYR HH 1 1
4 5308 1 1 76 TYR N N -7.785 4.342 -1.405 1.00 . A A . 76 TYR N 1 1
4 5309 1 1 76 TYR O O -8.671 1.972 -3.199 1.00 . A A . 76 TYR O 1 1
4 5310 1 1 76 TYR OH O -9.281 4.806 -9.091 1.00 . A A . 76 TYR OH 1 1
4 5311 1 1 77 ASN C C -11.972 2.060 -4.269 1.00 . A A . 77 ASN C 1 1
4 5312 1 1 77 ASN CA C -11.423 2.085 -2.847 1.00 . A A . 77 ASN CA 1 1
4 5313 1 1 77 ASN CB C -12.561 2.226 -1.829 1.00 . A A . 77 ASN CB 1 1
4 5314 1 1 77 ASN CG C -13.407 0.969 -1.681 1.00 . A A . 77 ASN CG 1 1
4 5315 1 1 77 ASN H H -10.843 4.074 -2.450 1.00 . A A . 77 ASN H 1 1
4 5316 1 1 77 ASN HA H -10.886 1.168 -2.658 1.00 . A A . 77 ASN HA 1 1
4 5317 1 1 77 ASN HB2 H -12.139 2.460 -0.863 1.00 . A A . 77 ASN HB2 1 1
4 5318 1 1 77 ASN HB3 H -13.207 3.036 -2.136 1.00 . A A . 77 ASN HB3 1 1
4 5319 1 1 77 ASN HD21 H -13.724 1.409 0.236 1.00 . A A . 77 ASN HD21 1 1
4 5320 1 1 77 ASN HD22 H -14.471 -0.049 -0.340 1.00 . A A . 77 ASN HD22 1 1
4 5321 1 1 77 ASN N N -10.496 3.194 -2.706 1.00 . A A . 77 ASN N 1 1
4 5322 1 1 77 ASN ND2 N -13.918 0.753 -0.478 1.00 . A A . 77 ASN ND2 1 1
4 5323 1 1 77 ASN O O -12.588 3.028 -4.720 1.00 . A A . 77 ASN O 1 1
4 5324 1 1 77 ASN OD1 O -13.592 0.199 -2.625 1.00 . A A . 77 ASN OD1 1 1
4 5325 1 1 78 PRO C C -13.697 0.786 -6.502 1.00 . A A . 78 PRO C 1 1
4 5326 1 1 78 PRO CA C -12.175 0.825 -6.387 1.00 . A A . 78 PRO CA 1 1
4 5327 1 1 78 PRO CB C -11.561 -0.505 -6.841 1.00 . A A . 78 PRO CB 1 1
4 5328 1 1 78 PRO CD C -10.976 -0.216 -4.542 1.00 . A A . 78 PRO CD 1 1
4 5329 1 1 78 PRO CG C -11.293 -1.255 -5.580 1.00 . A A . 78 PRO CG 1 1
4 5330 1 1 78 PRO HA H -11.795 1.626 -7.005 1.00 . A A . 78 PRO HA 1 1
4 5331 1 1 78 PRO HB2 H -12.263 -1.031 -7.472 1.00 . A A . 78 PRO HB2 1 1
4 5332 1 1 78 PRO HB3 H -10.650 -0.316 -7.387 1.00 . A A . 78 PRO HB3 1 1
4 5333 1 1 78 PRO HD2 H -11.323 -0.537 -3.571 1.00 . A A . 78 PRO HD2 1 1
4 5334 1 1 78 PRO HD3 H -9.914 -0.019 -4.520 1.00 . A A . 78 PRO HD3 1 1
4 5335 1 1 78 PRO HG2 H -12.169 -1.817 -5.291 1.00 . A A . 78 PRO HG2 1 1
4 5336 1 1 78 PRO HG3 H -10.450 -1.918 -5.717 1.00 . A A . 78 PRO HG3 1 1
4 5337 1 1 78 PRO N N -11.723 0.965 -5.004 1.00 . A A . 78 PRO N 1 1
4 5338 1 1 78 PRO O O -14.323 -0.271 -6.359 1.00 . A A . 78 PRO O 1 1
4 5339 1 1 79 LYS C C -16.096 1.830 -8.379 1.00 . A A . 79 LYS C 1 1
4 5340 1 1 79 LYS CA C -15.723 2.064 -6.920 1.00 . A A . 79 LYS CA 1 1
4 5341 1 1 79 LYS CB C -16.231 3.423 -6.428 1.00 . A A . 79 LYS CB 1 1
4 5342 1 1 79 LYS CD C -15.914 5.916 -6.294 1.00 . A A . 79 LYS CD 1 1
4 5343 1 1 79 LYS CE C -14.925 7.061 -6.462 1.00 . A A . 79 LYS CE 1 1
4 5344 1 1 79 LYS CG C -15.353 4.603 -6.826 1.00 . A A . 79 LYS CG 1 1
4 5345 1 1 79 LYS H H -13.737 2.762 -6.763 1.00 . A A . 79 LYS H 1 1
4 5346 1 1 79 LYS HA H -16.185 1.288 -6.324 1.00 . A A . 79 LYS HA 1 1
4 5347 1 1 79 LYS HB2 H -17.218 3.588 -6.833 1.00 . A A . 79 LYS HB2 1 1
4 5348 1 1 79 LYS HB3 H -16.296 3.399 -5.350 1.00 . A A . 79 LYS HB3 1 1
4 5349 1 1 79 LYS HD2 H -16.818 6.153 -6.835 1.00 . A A . 79 LYS HD2 1 1
4 5350 1 1 79 LYS HD3 H -16.142 5.801 -5.243 1.00 . A A . 79 LYS HD3 1 1
4 5351 1 1 79 LYS HE2 H -15.314 7.931 -5.955 1.00 . A A . 79 LYS HE2 1 1
4 5352 1 1 79 LYS HE3 H -13.988 6.774 -6.008 1.00 . A A . 79 LYS HE3 1 1
4 5353 1 1 79 LYS HG2 H -14.363 4.455 -6.422 1.00 . A A . 79 LYS HG2 1 1
4 5354 1 1 79 LYS HG3 H -15.300 4.653 -7.905 1.00 . A A . 79 LYS HG3 1 1
4 5355 1 1 79 LYS HZ1 H -15.556 7.782 -8.323 1.00 . A A . 79 LYS HZ1 1 1
4 5356 1 1 79 LYS HZ2 H -14.380 6.561 -8.425 1.00 . A A . 79 LYS HZ2 1 1
4 5357 1 1 79 LYS HZ3 H -13.936 8.132 -7.959 1.00 . A A . 79 LYS HZ3 1 1
4 5358 1 1 79 LYS N N -14.285 1.951 -6.733 1.00 . A A . 79 LYS N 1 1
4 5359 1 1 79 LYS NZ N -14.682 7.406 -7.890 1.00 . A A . 79 LYS NZ 1 1
4 5360 1 1 79 LYS O O -16.490 2.749 -9.099 1.00 . A A . 79 LYS O 1 1
4 5361 1 1 80 LEU C C -17.344 -0.930 -10.039 1.00 . A A . 80 LEU C 1 1
4 5362 1 1 80 LEU CA C -16.297 0.170 -10.150 1.00 . A A . 80 LEU CA 1 1
4 5363 1 1 80 LEU CB C -15.066 -0.332 -10.918 1.00 . A A . 80 LEU CB 1 1
4 5364 1 1 80 LEU CD1 C -12.717 0.019 -11.719 1.00 . A A . 80 LEU CD1 1 1
4 5365 1 1 80 LEU CD2 C -14.325 1.928 -11.736 1.00 . A A . 80 LEU CD2 1 1
4 5366 1 1 80 LEU CG C -13.900 0.658 -11.013 1.00 . A A . 80 LEU CG 1 1
4 5367 1 1 80 LEU H H -15.536 -0.068 -8.196 1.00 . A A . 80 LEU H 1 1
4 5368 1 1 80 LEU HA H -16.723 1.017 -10.665 1.00 . A A . 80 LEU HA 1 1
4 5369 1 1 80 LEU HB2 H -14.708 -1.230 -10.434 1.00 . A A . 80 LEU HB2 1 1
4 5370 1 1 80 LEU HB3 H -15.373 -0.586 -11.922 1.00 . A A . 80 LEU HB3 1 1
4 5371 1 1 80 LEU HD11 H -12.365 -0.824 -11.141 1.00 . A A . 80 LEU HD11 1 1
4 5372 1 1 80 LEU HD12 H -11.923 0.743 -11.819 1.00 . A A . 80 LEU HD12 1 1
4 5373 1 1 80 LEU HD13 H -13.022 -0.319 -12.699 1.00 . A A . 80 LEU HD13 1 1
4 5374 1 1 80 LEU HD21 H -14.651 1.682 -12.736 1.00 . A A . 80 LEU HD21 1 1
4 5375 1 1 80 LEU HD22 H -13.489 2.610 -11.789 1.00 . A A . 80 LEU HD22 1 1
4 5376 1 1 80 LEU HD23 H -15.136 2.395 -11.197 1.00 . A A . 80 LEU HD23 1 1
4 5377 1 1 80 LEU HG H -13.586 0.929 -10.015 1.00 . A A . 80 LEU HG 1 1
4 5378 1 1 80 LEU N N -15.923 0.591 -8.809 1.00 . A A . 80 LEU N 1 1
4 5379 1 1 80 LEU O O -18.435 -0.702 -9.519 1.00 . A A . 80 LEU O 1 1
4 5380 1 1 81 GLU C C -17.498 -3.935 -8.942 1.00 . A A . 81 GLU C 1 1
4 5381 1 1 81 GLU CA C -17.860 -3.287 -10.270 1.00 . A A . 81 GLU CA 1 1
4 5382 1 1 81 GLU CB C -17.737 -4.314 -11.392 1.00 . A A . 81 GLU CB 1 1
4 5383 1 1 81 GLU CD C -18.743 -5.214 -13.506 1.00 . A A . 81 GLU CD 1 1
4 5384 1 1 81 GLU CG C -18.611 -4.016 -12.594 1.00 . A A . 81 GLU CG 1 1
4 5385 1 1 81 GLU H H -16.200 -2.226 -11.045 1.00 . A A . 81 GLU H 1 1
4 5386 1 1 81 GLU HA H -18.882 -2.944 -10.219 1.00 . A A . 81 GLU HA 1 1
4 5387 1 1 81 GLU HB2 H -16.709 -4.347 -11.722 1.00 . A A . 81 GLU HB2 1 1
4 5388 1 1 81 GLU HB3 H -18.013 -5.284 -11.006 1.00 . A A . 81 GLU HB3 1 1
4 5389 1 1 81 GLU HG2 H -19.595 -3.733 -12.248 1.00 . A A . 81 GLU HG2 1 1
4 5390 1 1 81 GLU HG3 H -18.174 -3.201 -13.152 1.00 . A A . 81 GLU HG3 1 1
4 5391 1 1 81 GLU N N -17.015 -2.126 -10.511 1.00 . A A . 81 GLU N 1 1
4 5392 1 1 81 GLU O O -18.360 -4.484 -8.257 1.00 . A A . 81 GLU O 1 1
4 5393 1 1 81 GLU OE1 O -19.056 -6.317 -12.997 1.00 . A A . 81 GLU OE1 1 1
4 5394 1 1 81 GLU OE2 O -18.548 -5.063 -14.727 1.00 . A A . 81 GLU OE2 1 1
4 5395 1 1 82 HIS C C -15.950 -5.905 -7.226 1.00 . A A . 82 HIS C 1 1
4 5396 1 1 82 HIS CA C -15.719 -4.389 -7.315 1.00 . A A . 82 HIS CA 1 1
4 5397 1 1 82 HIS CB C -16.437 -3.644 -6.172 1.00 . A A . 82 HIS CB 1 1
4 5398 1 1 82 HIS CD2 C -15.778 -4.636 -3.860 1.00 . A A . 82 HIS CD2 1 1
4 5399 1 1 82 HIS CE1 C -14.514 -2.994 -3.154 1.00 . A A . 82 HIS CE1 1 1
4 5400 1 1 82 HIS CG C -15.748 -3.700 -4.837 1.00 . A A . 82 HIS CG 1 1
4 5401 1 1 82 HIS H H -15.569 -3.488 -9.225 1.00 . A A . 82 HIS H 1 1
4 5402 1 1 82 HIS HA H -14.660 -4.192 -7.258 1.00 . A A . 82 HIS HA 1 1
4 5403 1 1 82 HIS HB2 H -16.532 -2.604 -6.443 1.00 . A A . 82 HIS HB2 1 1
4 5404 1 1 82 HIS HB3 H -17.425 -4.064 -6.051 1.00 . A A . 82 HIS HB3 1 1
4 5405 1 1 82 HIS HD1 H -14.734 -1.847 -4.838 1.00 . A A . 82 HIS HD1 1 1
4 5406 1 1 82 HIS HD2 H -16.314 -5.576 -3.889 1.00 . A A . 82 HIS HD2 1 1
4 5407 1 1 82 HIS HE1 H -13.870 -2.383 -2.537 1.00 . A A . 82 HIS HE1 1 1
4 5408 1 1 82 HIS HE2 H -14.989 -4.562 -1.915 1.00 . A A . 82 HIS HE2 1 1
4 5409 1 1 82 HIS N N -16.208 -3.880 -8.598 1.00 . A A . 82 HIS N 1 1
4 5410 1 1 82 HIS ND1 N -14.946 -2.682 -4.363 1.00 . A A . 82 HIS ND1 1 1
4 5411 1 1 82 HIS NE2 N -15.006 -4.173 -2.826 1.00 . A A . 82 HIS NE2 1 1
4 5412 1 1 82 HIS O O -16.111 -6.464 -6.144 1.00 . A A . 82 HIS O 1 1
4 5413 1 1 83 HIS C C -14.999 -8.847 -8.620 1.00 . A A . 83 HIS C 1 1
4 5414 1 1 83 HIS CA C -16.252 -7.997 -8.438 1.00 . A A . 83 HIS CA 1 1
4 5415 1 1 83 HIS CB C -17.233 -8.286 -9.583 1.00 . A A . 83 HIS CB 1 1
4 5416 1 1 83 HIS CD2 C -19.371 -7.643 -8.271 1.00 . A A . 83 HIS CD2 1 1
4 5417 1 1 83 HIS CE1 C -20.498 -6.727 -9.908 1.00 . A A . 83 HIS CE1 1 1
4 5418 1 1 83 HIS CG C -18.598 -7.705 -9.378 1.00 . A A . 83 HIS CG 1 1
4 5419 1 1 83 HIS H H -15.703 -6.097 -9.207 1.00 . A A . 83 HIS H 1 1
4 5420 1 1 83 HIS HA H -16.720 -8.268 -7.504 1.00 . A A . 83 HIS HA 1 1
4 5421 1 1 83 HIS HB2 H -16.834 -7.876 -10.498 1.00 . A A . 83 HIS HB2 1 1
4 5422 1 1 83 HIS HB3 H -17.341 -9.356 -9.693 1.00 . A A . 83 HIS HB3 1 1
4 5423 1 1 83 HIS HD1 H -19.047 -7.005 -11.332 1.00 . A A . 83 HIS HD1 1 1
4 5424 1 1 83 HIS HD2 H -19.112 -8.008 -7.288 1.00 . A A . 83 HIS HD2 1 1
4 5425 1 1 83 HIS HE1 H -21.282 -6.240 -10.469 1.00 . A A . 83 HIS HE1 1 1
4 5426 1 1 83 HIS HE2 H -21.351 -6.966 -8.058 1.00 . A A . 83 HIS HE2 1 1
4 5427 1 1 83 HIS N N -15.937 -6.571 -8.378 1.00 . A A . 83 HIS N 1 1
4 5428 1 1 83 HIS ND1 N -19.335 -7.121 -10.392 1.00 . A A . 83 HIS ND1 1 1
4 5429 1 1 83 HIS NE2 N -20.545 -7.032 -8.629 1.00 . A A . 83 HIS NE2 1 1
4 5430 1 1 83 HIS O O -14.763 -9.790 -7.870 1.00 . A A . 83 HIS O 1 1
4 5431 1 1 84 HIS C C -11.832 -8.451 -10.223 1.00 . A A . 84 HIS C 1 1
4 5432 1 1 84 HIS CA C -13.063 -9.333 -9.996 1.00 . A A . 84 HIS CA 1 1
4 5433 1 1 84 HIS CB C -13.434 -10.118 -11.264 1.00 . A A . 84 HIS CB 1 1
4 5434 1 1 84 HIS CD2 C -11.866 -11.747 -12.535 1.00 . A A . 84 HIS CD2 1 1
4 5435 1 1 84 HIS CE1 C -11.874 -13.403 -11.110 1.00 . A A . 84 HIS CE1 1 1
4 5436 1 1 84 HIS CG C -12.640 -11.374 -11.492 1.00 . A A . 84 HIS CG 1 1
4 5437 1 1 84 HIS H H -14.369 -7.670 -10.105 1.00 . A A . 84 HIS H 1 1
4 5438 1 1 84 HIS HA H -12.863 -10.026 -9.192 1.00 . A A . 84 HIS HA 1 1
4 5439 1 1 84 HIS HB2 H -14.475 -10.395 -11.207 1.00 . A A . 84 HIS HB2 1 1
4 5440 1 1 84 HIS HB3 H -13.290 -9.476 -12.120 1.00 . A A . 84 HIS HB3 1 1
4 5441 1 1 84 HIS HD1 H -13.106 -12.485 -9.750 1.00 . A A . 84 HIS HD1 1 1
4 5442 1 1 84 HIS HD2 H -11.654 -11.157 -13.416 1.00 . A A . 84 HIS HD2 1 1
4 5443 1 1 84 HIS HE1 H -11.685 -14.357 -10.640 1.00 . A A . 84 HIS HE1 1 1
4 5444 1 1 84 HIS HE2 H -11.082 -13.635 -12.979 1.00 . A A . 84 HIS HE2 1 1
4 5445 1 1 84 HIS N N -14.199 -8.505 -9.615 1.00 . A A . 84 HIS N 1 1
4 5446 1 1 84 HIS ND1 N -12.623 -12.435 -10.614 1.00 . A A . 84 HIS ND1 1 1
4 5447 1 1 84 HIS NE2 N -11.401 -13.013 -12.277 1.00 . A A . 84 HIS NE2 1 1
4 5448 1 1 84 HIS O O -11.922 -7.420 -10.884 1.00 . A A . 84 HIS O 1 1
4 5449 1 1 85 HIS C C -8.783 -8.063 -11.095 1.00 . A A . 85 HIS C 1 1
4 5450 1 1 85 HIS CA C -9.463 -8.038 -9.721 1.00 . A A . 85 HIS CA 1 1
4 5451 1 1 85 HIS CB C -8.474 -8.502 -8.647 1.00 . A A . 85 HIS CB 1 1
4 5452 1 1 85 HIS CD2 C -9.919 -8.478 -6.494 1.00 . A A . 85 HIS CD2 1 1
4 5453 1 1 85 HIS CE1 C -8.701 -7.111 -5.304 1.00 . A A . 85 HIS CE1 1 1
4 5454 1 1 85 HIS CG C -8.865 -8.110 -7.255 1.00 . A A . 85 HIS CG 1 1
4 5455 1 1 85 HIS H H -10.659 -9.734 -9.222 1.00 . A A . 85 HIS H 1 1
4 5456 1 1 85 HIS HA H -9.751 -7.019 -9.503 1.00 . A A . 85 HIS HA 1 1
4 5457 1 1 85 HIS HB2 H -8.402 -9.579 -8.678 1.00 . A A . 85 HIS HB2 1 1
4 5458 1 1 85 HIS HB3 H -7.505 -8.075 -8.854 1.00 . A A . 85 HIS HB3 1 1
4 5459 1 1 85 HIS HD1 H -7.289 -6.792 -6.760 1.00 . A A . 85 HIS HD1 1 1
4 5460 1 1 85 HIS HD2 H -10.714 -9.149 -6.785 1.00 . A A . 85 HIS HD2 1 1
4 5461 1 1 85 HIS HE1 H -8.340 -6.496 -4.492 1.00 . A A . 85 HIS HE1 1 1
4 5462 1 1 85 HIS HE2 H -10.274 -8.113 -4.464 1.00 . A A . 85 HIS HE2 1 1
4 5463 1 1 85 HIS N N -10.686 -8.859 -9.678 1.00 . A A . 85 HIS N 1 1
4 5464 1 1 85 HIS ND1 N -8.122 -7.249 -6.480 1.00 . A A . 85 HIS ND1 1 1
4 5465 1 1 85 HIS NE2 N -9.794 -7.846 -5.285 1.00 . A A . 85 HIS NE2 1 1
4 5466 1 1 85 HIS O O -7.591 -7.774 -11.211 1.00 . A A . 85 HIS O 1 1
4 5467 1 1 86 HIS C C -10.253 -8.987 -14.338 1.00 . A A . 86 HIS C 1 1
4 5468 1 1 86 HIS CA C -9.128 -8.397 -13.513 1.00 . A A . 86 HIS CA 1 1
4 5469 1 1 86 HIS CB C -7.820 -9.187 -13.746 1.00 . A A . 86 HIS CB 1 1
4 5470 1 1 86 HIS CD2 C -7.714 -11.337 -12.291 1.00 . A A . 86 HIS CD2 1 1
4 5471 1 1 86 HIS CE1 C -8.121 -12.814 -13.855 1.00 . A A . 86 HIS CE1 1 1
4 5472 1 1 86 HIS CG C -7.895 -10.660 -13.448 1.00 . A A . 86 HIS CG 1 1
4 5473 1 1 86 HIS H H -10.486 -8.659 -11.926 1.00 . A A . 86 HIS H 1 1
4 5474 1 1 86 HIS HA H -8.983 -7.366 -13.809 1.00 . A A . 86 HIS HA 1 1
4 5475 1 1 86 HIS HB2 H -7.533 -9.080 -14.780 1.00 . A A . 86 HIS HB2 1 1
4 5476 1 1 86 HIS HB3 H -7.044 -8.763 -13.124 1.00 . A A . 86 HIS HB3 1 1
4 5477 1 1 86 HIS HD1 H -8.347 -11.446 -15.367 1.00 . A A . 86 HIS HD1 1 1
4 5478 1 1 86 HIS HD2 H -7.500 -10.905 -11.324 1.00 . A A . 86 HIS HD2 1 1
4 5479 1 1 86 HIS HE1 H -8.286 -13.751 -14.366 1.00 . A A . 86 HIS HE1 1 1
4 5480 1 1 86 HIS HE2 H -7.551 -13.407 -11.978 1.00 . A A . 86 HIS HE2 1 1
4 5481 1 1 86 HIS N N -9.557 -8.405 -12.116 1.00 . A A . 86 HIS N 1 1
4 5482 1 1 86 HIS ND1 N -8.151 -11.618 -14.410 1.00 . A A . 86 HIS ND1 1 1
4 5483 1 1 86 HIS NE2 N -7.856 -12.674 -12.569 1.00 . A A . 86 HIS NE2 1 1
4 5484 1 1 86 HIS O O -11.338 -9.219 -13.806 1.00 . A A . 86 HIS O 1 1
4 5485 1 1 87 HIS C C -10.565 -11.352 -16.615 1.00 . A A . 87 HIS C 1 1
4 5486 1 1 87 HIS CA C -11.009 -9.914 -16.420 1.00 . A A . 87 HIS CA 1 1
4 5487 1 1 87 HIS CB C -11.214 -9.226 -17.768 1.00 . A A . 87 HIS CB 1 1
4 5488 1 1 87 HIS CD2 C -13.729 -9.811 -17.944 1.00 . A A . 87 HIS CD2 1 1
4 5489 1 1 87 HIS CE1 C -13.819 -10.228 -20.091 1.00 . A A . 87 HIS CE1 1 1
4 5490 1 1 87 HIS CG C -12.484 -9.638 -18.445 1.00 . A A . 87 HIS CG 1 1
4 5491 1 1 87 HIS H H -9.180 -8.930 -16.022 1.00 . A A . 87 HIS H 1 1
4 5492 1 1 87 HIS HA H -11.942 -9.911 -15.876 1.00 . A A . 87 HIS HA 1 1
4 5493 1 1 87 HIS HB2 H -11.246 -8.158 -17.620 1.00 . A A . 87 HIS HB2 1 1
4 5494 1 1 87 HIS HB3 H -10.391 -9.472 -18.424 1.00 . A A . 87 HIS HB3 1 1
4 5495 1 1 87 HIS HD1 H -11.829 -9.860 -20.443 1.00 . A A . 87 HIS HD1 1 1
4 5496 1 1 87 HIS HD2 H -14.029 -9.685 -16.912 1.00 . A A . 87 HIS HD2 1 1
4 5497 1 1 87 HIS HE1 H -14.185 -10.488 -21.072 1.00 . A A . 87 HIS HE1 1 1
4 5498 1 1 87 HIS HE2 H -15.523 -10.200 -18.956 1.00 . A A . 87 HIS HE2 1 1
4 5499 1 1 87 HIS N N -10.023 -9.223 -15.613 1.00 . A A . 87 HIS N 1 1
4 5500 1 1 87 HIS ND1 N -12.573 -9.907 -19.791 1.00 . A A . 87 HIS ND1 1 1
4 5501 1 1 87 HIS NE2 N -14.540 -10.176 -18.987 1.00 . A A . 87 HIS NE2 1 1
4 5502 1 1 87 HIS O O -11.397 -12.263 -16.465 1.00 . A A . 87 HIS O 1 1
4 5503 1 1 87 HIS OXT O -9.358 -11.562 -16.853 1.00 . A A . 87 HIS OXT 1 1
4 5504 2 2 1 ZN ZN ZN 5.753 3.215 -6.556 1.00 . B A . 150 ZN ZN 1 1
5 5505 1 1 1 MET C C -9.170 -18.276 -0.003 1.00 . A A . 1 MET C 1 1
5 5506 1 1 1 MET CA C -9.467 -19.283 -1.110 1.00 . A A . 1 MET CA 1 1
5 5507 1 1 1 MET CB C -9.822 -20.644 -0.504 1.00 . A A . 1 MET CB 1 1
5 5508 1 1 1 MET CE C -11.461 -22.539 -3.830 1.00 . A A . 1 MET CE 1 1
5 5509 1 1 1 MET CG C -10.149 -21.698 -1.548 1.00 . A A . 1 MET CG 1 1
5 5510 1 1 1 MET H1 H -8.103 -18.488 -2.466 1.00 . A A . 1 MET H1 1 1
5 5511 1 1 1 MET H2 H -8.528 -20.092 -2.788 1.00 . A A . 1 MET H2 1 1
5 5512 1 1 1 MET H3 H -7.473 -19.739 -1.512 1.00 . A A . 1 MET H3 1 1
5 5513 1 1 1 MET HA H -10.310 -18.925 -1.682 1.00 . A A . 1 MET HA 1 1
5 5514 1 1 1 MET HB2 H -8.986 -20.995 0.084 1.00 . A A . 1 MET HB2 1 1
5 5515 1 1 1 MET HB3 H -10.682 -20.529 0.142 1.00 . A A . 1 MET HB3 1 1
5 5516 1 1 1 MET HE1 H -12.203 -22.361 -4.593 1.00 . A A . 1 MET HE1 1 1
5 5517 1 1 1 MET HE2 H -11.715 -23.437 -3.281 1.00 . A A . 1 MET HE2 1 1
5 5518 1 1 1 MET HE3 H -10.492 -22.662 -4.292 1.00 . A A . 1 MET HE3 1 1
5 5519 1 1 1 MET HG2 H -9.251 -21.935 -2.100 1.00 . A A . 1 MET HG2 1 1
5 5520 1 1 1 MET HG3 H -10.505 -22.585 -1.047 1.00 . A A . 1 MET HG3 1 1
5 5521 1 1 1 MET N N -8.314 -19.412 -2.031 1.00 . A A . 1 MET N 1 1
5 5522 1 1 1 MET O O -10.083 -17.673 0.564 1.00 . A A . 1 MET O 1 1
5 5523 1 1 1 MET SD S -11.412 -21.145 -2.709 1.00 . A A . 1 MET SD 1 1
5 5524 1 1 2 ALA C C -7.200 -15.764 0.604 1.00 . A A . 2 ALA C 1 1
5 5525 1 1 2 ALA CA C -7.474 -17.098 1.290 1.00 . A A . 2 ALA CA 1 1
5 5526 1 1 2 ALA CB C -6.237 -17.581 2.029 1.00 . A A . 2 ALA CB 1 1
5 5527 1 1 2 ALA H H -7.205 -18.645 -0.131 1.00 . A A . 2 ALA H 1 1
5 5528 1 1 2 ALA HA H -8.274 -16.972 2.004 1.00 . A A . 2 ALA HA 1 1
5 5529 1 1 2 ALA HB1 H -5.430 -17.718 1.325 1.00 . A A . 2 ALA HB1 1 1
5 5530 1 1 2 ALA HB2 H -6.453 -18.519 2.519 1.00 . A A . 2 ALA HB2 1 1
5 5531 1 1 2 ALA HB3 H -5.948 -16.846 2.767 1.00 . A A . 2 ALA HB3 1 1
5 5532 1 1 2 ALA N N -7.891 -18.093 0.308 1.00 . A A . 2 ALA N 1 1
5 5533 1 1 2 ALA O O -6.448 -14.926 1.109 1.00 . A A . 2 ALA O 1 1
5 5534 1 1 3 ASP C C -8.321 -13.192 -0.716 1.00 . A A . 3 ASP C 1 1
5 5535 1 1 3 ASP CA C -7.641 -14.387 -1.364 1.00 . A A . 3 ASP CA 1 1
5 5536 1 1 3 ASP CB C -8.226 -14.602 -2.764 1.00 . A A . 3 ASP CB 1 1
5 5537 1 1 3 ASP CG C -7.956 -15.992 -3.302 1.00 . A A . 3 ASP CG 1 1
5 5538 1 1 3 ASP H H -8.457 -16.263 -0.858 1.00 . A A . 3 ASP H 1 1
5 5539 1 1 3 ASP HA H -6.583 -14.194 -1.443 1.00 . A A . 3 ASP HA 1 1
5 5540 1 1 3 ASP HB2 H -9.294 -14.456 -2.725 1.00 . A A . 3 ASP HB2 1 1
5 5541 1 1 3 ASP HB3 H -7.794 -13.883 -3.443 1.00 . A A . 3 ASP HB3 1 1
5 5542 1 1 3 ASP N N -7.833 -15.577 -0.547 1.00 . A A . 3 ASP N 1 1
5 5543 1 1 3 ASP O O -9.544 -13.063 -0.767 1.00 . A A . 3 ASP O 1 1
5 5544 1 1 3 ASP OD1 O -6.905 -16.203 -3.933 1.00 . A A . 3 ASP OD1 1 1
5 5545 1 1 3 ASP OD2 O -8.798 -16.890 -3.084 1.00 . A A . 3 ASP OD2 1 1
5 5546 1 1 4 TYR C C -7.631 -9.896 -0.143 1.00 . A A . 4 TYR C 1 1
5 5547 1 1 4 TYR CA C -8.078 -11.160 0.575 1.00 . A A . 4 TYR CA 1 1
5 5548 1 1 4 TYR CB C -7.633 -11.125 2.043 1.00 . A A . 4 TYR CB 1 1
5 5549 1 1 4 TYR CD1 C -9.577 -10.040 3.234 1.00 . A A . 4 TYR CD1 1 1
5 5550 1 1 4 TYR CD2 C -7.487 -8.894 3.230 1.00 . A A . 4 TYR CD2 1 1
5 5551 1 1 4 TYR CE1 C -10.140 -9.017 3.974 1.00 . A A . 4 TYR CE1 1 1
5 5552 1 1 4 TYR CE2 C -8.043 -7.867 3.970 1.00 . A A . 4 TYR CE2 1 1
5 5553 1 1 4 TYR CG C -8.244 -9.997 2.849 1.00 . A A . 4 TYR CG 1 1
5 5554 1 1 4 TYR CZ C -9.370 -7.933 4.339 1.00 . A A . 4 TYR CZ 1 1
5 5555 1 1 4 TYR H H -6.567 -12.487 -0.079 1.00 . A A . 4 TYR H 1 1
5 5556 1 1 4 TYR HA H -9.155 -11.220 0.533 1.00 . A A . 4 TYR HA 1 1
5 5557 1 1 4 TYR HB2 H -7.908 -12.055 2.517 1.00 . A A . 4 TYR HB2 1 1
5 5558 1 1 4 TYR HB3 H -6.558 -11.016 2.081 1.00 . A A . 4 TYR HB3 1 1
5 5559 1 1 4 TYR HD1 H -10.180 -10.889 2.946 1.00 . A A . 4 TYR HD1 1 1
5 5560 1 1 4 TYR HD2 H -6.448 -8.846 2.938 1.00 . A A . 4 TYR HD2 1 1
5 5561 1 1 4 TYR HE1 H -11.179 -9.072 4.266 1.00 . A A . 4 TYR HE1 1 1
5 5562 1 1 4 TYR HE2 H -7.438 -7.019 4.256 1.00 . A A . 4 TYR HE2 1 1
5 5563 1 1 4 TYR HH H -10.549 -7.286 5.714 1.00 . A A . 4 TYR HH 1 1
5 5564 1 1 4 TYR N N -7.536 -12.333 -0.090 1.00 . A A . 4 TYR N 1 1
5 5565 1 1 4 TYR O O -6.441 -9.713 -0.411 1.00 . A A . 4 TYR O 1 1
5 5566 1 1 4 TYR OH O -9.929 -6.914 5.078 1.00 . A A . 4 TYR OH 1 1
5 5567 1 1 5 ASN C C -7.795 -6.757 -0.100 1.00 . A A . 5 ASN C 1 1
5 5568 1 1 5 ASN CA C -8.266 -7.777 -1.127 1.00 . A A . 5 ASN CA 1 1
5 5569 1 1 5 ASN CB C -9.483 -7.235 -1.884 1.00 . A A . 5 ASN CB 1 1
5 5570 1 1 5 ASN CG C -9.153 -5.995 -2.700 1.00 . A A . 5 ASN CG 1 1
5 5571 1 1 5 ASN H H -9.515 -9.240 -0.247 1.00 . A A . 5 ASN H 1 1
5 5572 1 1 5 ASN HA H -7.467 -7.961 -1.828 1.00 . A A . 5 ASN HA 1 1
5 5573 1 1 5 ASN HB2 H -9.848 -7.996 -2.557 1.00 . A A . 5 ASN HB2 1 1
5 5574 1 1 5 ASN HB3 H -10.258 -6.983 -1.176 1.00 . A A . 5 ASN HB3 1 1
5 5575 1 1 5 ASN HD21 H -10.989 -5.283 -2.431 1.00 . A A . 5 ASN HD21 1 1
5 5576 1 1 5 ASN HD22 H -9.927 -4.301 -3.374 1.00 . A A . 5 ASN HD22 1 1
5 5577 1 1 5 ASN N N -8.582 -9.034 -0.467 1.00 . A A . 5 ASN N 1 1
5 5578 1 1 5 ASN ND2 N -10.120 -5.104 -2.850 1.00 . A A . 5 ASN ND2 1 1
5 5579 1 1 5 ASN O O -8.526 -6.415 0.832 1.00 . A A . 5 ASN O 1 1
5 5580 1 1 5 ASN OD1 O -8.037 -5.840 -3.189 1.00 . A A . 5 ASN OD1 1 1
5 5581 1 1 6 ILE C C -6.475 -3.932 0.413 1.00 . A A . 6 ILE C 1 1
5 5582 1 1 6 ILE CA C -5.973 -5.351 0.670 1.00 . A A . 6 ILE CA 1 1
5 5583 1 1 6 ILE CB C -4.429 -5.367 0.586 1.00 . A A . 6 ILE CB 1 1
5 5584 1 1 6 ILE CD1 C -2.455 -4.871 -0.960 1.00 . A A . 6 ILE CD1 1 1
5 5585 1 1 6 ILE CG1 C -3.959 -5.005 -0.829 1.00 . A A . 6 ILE CG1 1 1
5 5586 1 1 6 ILE CG2 C -3.893 -6.732 0.997 1.00 . A A . 6 ILE CG2 1 1
5 5587 1 1 6 ILE H H -6.050 -6.585 -1.042 1.00 . A A . 6 ILE H 1 1
5 5588 1 1 6 ILE HA H -6.259 -5.646 1.668 1.00 . A A . 6 ILE HA 1 1
5 5589 1 1 6 ILE HB H -4.047 -4.635 1.282 1.00 . A A . 6 ILE HB 1 1
5 5590 1 1 6 ILE HD11 H -1.986 -5.812 -0.707 1.00 . A A . 6 ILE HD11 1 1
5 5591 1 1 6 ILE HD12 H -2.102 -4.103 -0.288 1.00 . A A . 6 ILE HD12 1 1
5 5592 1 1 6 ILE HD13 H -2.207 -4.604 -1.976 1.00 . A A . 6 ILE HD13 1 1
5 5593 1 1 6 ILE HG12 H -4.283 -5.770 -1.518 1.00 . A A . 6 ILE HG12 1 1
5 5594 1 1 6 ILE HG13 H -4.399 -4.062 -1.114 1.00 . A A . 6 ILE HG13 1 1
5 5595 1 1 6 ILE HG21 H -4.281 -7.486 0.329 1.00 . A A . 6 ILE HG21 1 1
5 5596 1 1 6 ILE HG22 H -4.206 -6.952 2.008 1.00 . A A . 6 ILE HG22 1 1
5 5597 1 1 6 ILE HG23 H -2.815 -6.726 0.947 1.00 . A A . 6 ILE HG23 1 1
5 5598 1 1 6 ILE N N -6.568 -6.295 -0.264 1.00 . A A . 6 ILE N 1 1
5 5599 1 1 6 ILE O O -6.941 -3.616 -0.687 1.00 . A A . 6 ILE O 1 1
5 5600 1 1 7 PRO C C -5.871 -0.930 0.321 1.00 . A A . 7 PRO C 1 1
5 5601 1 1 7 PRO CA C -6.789 -1.660 1.298 1.00 . A A . 7 PRO CA 1 1
5 5602 1 1 7 PRO CB C -6.624 -1.096 2.715 1.00 . A A . 7 PRO CB 1 1
5 5603 1 1 7 PRO CD C -6.002 -3.391 2.807 1.00 . A A . 7 PRO CD 1 1
5 5604 1 1 7 PRO CG C -6.624 -2.287 3.607 1.00 . A A . 7 PRO CG 1 1
5 5605 1 1 7 PRO HA H -7.817 -1.551 0.979 1.00 . A A . 7 PRO HA 1 1
5 5606 1 1 7 PRO HB2 H -5.692 -0.555 2.780 1.00 . A A . 7 PRO HB2 1 1
5 5607 1 1 7 PRO HB3 H -7.446 -0.435 2.942 1.00 . A A . 7 PRO HB3 1 1
5 5608 1 1 7 PRO HD2 H -4.926 -3.368 2.903 1.00 . A A . 7 PRO HD2 1 1
5 5609 1 1 7 PRO HD3 H -6.393 -4.350 3.114 1.00 . A A . 7 PRO HD3 1 1
5 5610 1 1 7 PRO HG2 H -6.035 -2.086 4.490 1.00 . A A . 7 PRO HG2 1 1
5 5611 1 1 7 PRO HG3 H -7.637 -2.545 3.879 1.00 . A A . 7 PRO HG3 1 1
5 5612 1 1 7 PRO N N -6.417 -3.068 1.435 1.00 . A A . 7 PRO N 1 1
5 5613 1 1 7 PRO O O -4.648 -0.990 0.434 1.00 . A A . 7 PRO O 1 1
5 5614 1 1 8 HIS C C -5.572 1.942 -1.260 1.00 . A A . 8 HIS C 1 1
5 5615 1 1 8 HIS CA C -5.712 0.478 -1.650 1.00 . A A . 8 HIS CA 1 1
5 5616 1 1 8 HIS CB C -6.348 0.329 -3.045 1.00 . A A . 8 HIS CB 1 1
5 5617 1 1 8 HIS CD2 C -8.775 -0.578 -2.905 1.00 . A A . 8 HIS CD2 1 1
5 5618 1 1 8 HIS CE1 C -9.848 1.288 -3.289 1.00 . A A . 8 HIS CE1 1 1
5 5619 1 1 8 HIS CG C -7.849 0.396 -3.071 1.00 . A A . 8 HIS CG 1 1
5 5620 1 1 8 HIS H H -7.454 -0.202 -0.650 1.00 . A A . 8 HIS H 1 1
5 5621 1 1 8 HIS HA H -4.724 0.043 -1.676 1.00 . A A . 8 HIS HA 1 1
5 5622 1 1 8 HIS HB2 H -5.979 1.118 -3.682 1.00 . A A . 8 HIS HB2 1 1
5 5623 1 1 8 HIS HB3 H -6.054 -0.623 -3.461 1.00 . A A . 8 HIS HB3 1 1
5 5624 1 1 8 HIS HD1 H -8.171 2.439 -3.472 1.00 . A A . 8 HIS HD1 1 1
5 5625 1 1 8 HIS HD2 H -8.579 -1.620 -2.700 1.00 . A A . 8 HIS HD2 1 1
5 5626 1 1 8 HIS HE1 H -10.641 2.003 -3.444 1.00 . A A . 8 HIS HE1 1 1
5 5627 1 1 8 HIS HE2 H -10.866 -0.426 -2.814 1.00 . A A . 8 HIS HE2 1 1
5 5628 1 1 8 HIS N N -6.471 -0.245 -0.639 1.00 . A A . 8 HIS N 1 1
5 5629 1 1 8 HIS ND1 N -8.557 1.553 -3.309 1.00 . A A . 8 HIS ND1 1 1
5 5630 1 1 8 HIS NE2 N -10.006 0.003 -3.047 1.00 . A A . 8 HIS NE2 1 1
5 5631 1 1 8 HIS O O -6.559 2.611 -0.947 1.00 . A A . 8 HIS O 1 1
5 5632 1 1 9 PHE C C -3.549 4.710 -1.863 1.00 . A A . 9 PHE C 1 1
5 5633 1 1 9 PHE CA C -4.040 3.762 -0.767 1.00 . A A . 9 PHE CA 1 1
5 5634 1 1 9 PHE CB C -2.981 3.666 0.337 1.00 . A A . 9 PHE CB 1 1
5 5635 1 1 9 PHE CD1 C -4.303 3.541 2.470 1.00 . A A . 9 PHE CD1 1 1
5 5636 1 1 9 PHE CD2 C -3.000 1.650 1.833 1.00 . A A . 9 PHE CD2 1 1
5 5637 1 1 9 PHE CE1 C -4.720 2.875 3.606 1.00 . A A . 9 PHE CE1 1 1
5 5638 1 1 9 PHE CE2 C -3.411 0.979 2.968 1.00 . A A . 9 PHE CE2 1 1
5 5639 1 1 9 PHE CG C -3.439 2.936 1.571 1.00 . A A . 9 PHE CG 1 1
5 5640 1 1 9 PHE CZ C -4.273 1.593 3.857 1.00 . A A . 9 PHE CZ 1 1
5 5641 1 1 9 PHE H H -3.615 1.891 -1.655 1.00 . A A . 9 PHE H 1 1
5 5642 1 1 9 PHE HA H -4.949 4.166 -0.340 1.00 . A A . 9 PHE HA 1 1
5 5643 1 1 9 PHE HB2 H -2.119 3.146 -0.050 1.00 . A A . 9 PHE HB2 1 1
5 5644 1 1 9 PHE HB3 H -2.690 4.665 0.629 1.00 . A A . 9 PHE HB3 1 1
5 5645 1 1 9 PHE HD1 H -4.654 4.544 2.276 1.00 . A A . 9 PHE HD1 1 1
5 5646 1 1 9 PHE HD2 H -2.327 1.169 1.139 1.00 . A A . 9 PHE HD2 1 1
5 5647 1 1 9 PHE HE1 H -5.394 3.356 4.300 1.00 . A A . 9 PHE HE1 1 1
5 5648 1 1 9 PHE HE2 H -3.060 -0.024 3.161 1.00 . A A . 9 PHE HE2 1 1
5 5649 1 1 9 PHE HZ H -4.595 1.071 4.744 1.00 . A A . 9 PHE HZ 1 1
5 5650 1 1 9 PHE N N -4.341 2.433 -1.280 1.00 . A A . 9 PHE N 1 1
5 5651 1 1 9 PHE O O -3.205 4.287 -2.968 1.00 . A A . 9 PHE O 1 1
5 5652 1 1 10 GLN C C -2.873 8.309 -1.524 1.00 . A A . 10 GLN C 1 1
5 5653 1 1 10 GLN CA C -3.055 7.071 -2.386 1.00 . A A . 10 GLN CA 1 1
5 5654 1 1 10 GLN CB C -4.063 7.360 -3.503 1.00 . A A . 10 GLN CB 1 1
5 5655 1 1 10 GLN CD C -5.588 9.369 -3.170 1.00 . A A . 10 GLN CD 1 1
5 5656 1 1 10 GLN CG C -5.411 7.871 -3.002 1.00 . A A . 10 GLN CG 1 1
5 5657 1 1 10 GLN H H -3.865 6.240 -0.625 1.00 . A A . 10 GLN H 1 1
5 5658 1 1 10 GLN HA H -2.105 6.780 -2.811 1.00 . A A . 10 GLN HA 1 1
5 5659 1 1 10 GLN HB2 H -3.646 8.104 -4.166 1.00 . A A . 10 GLN HB2 1 1
5 5660 1 1 10 GLN HB3 H -4.234 6.451 -4.059 1.00 . A A . 10 GLN HB3 1 1
5 5661 1 1 10 GLN HE21 H -4.933 9.682 -1.321 1.00 . A A . 10 GLN HE21 1 1
5 5662 1 1 10 GLN HE22 H -5.374 11.107 -2.213 1.00 . A A . 10 GLN HE22 1 1
5 5663 1 1 10 GLN HG2 H -6.196 7.370 -3.544 1.00 . A A . 10 GLN HG2 1 1
5 5664 1 1 10 GLN HG3 H -5.497 7.633 -1.945 1.00 . A A . 10 GLN HG3 1 1
5 5665 1 1 10 GLN N N -3.534 5.995 -1.521 1.00 . A A . 10 GLN N 1 1
5 5666 1 1 10 GLN NE2 N -5.266 10.127 -2.133 1.00 . A A . 10 GLN NE2 1 1
5 5667 1 1 10 GLN O O -3.630 8.505 -0.588 1.00 . A A . 10 GLN O 1 1
5 5668 1 1 10 GLN OE1 O -6.036 9.839 -4.214 1.00 . A A . 10 GLN OE1 1 1
5 5669 1 1 11 ASN C C -1.623 11.590 -1.739 1.00 . A A . 11 ASN C 1 1
5 5670 1 1 11 ASN CA C -1.694 10.303 -0.940 1.00 . A A . 11 ASN CA 1 1
5 5671 1 1 11 ASN CB C -0.427 10.129 -0.117 1.00 . A A . 11 ASN CB 1 1
5 5672 1 1 11 ASN CG C -0.405 11.010 1.116 1.00 . A A . 11 ASN CG 1 1
5 5673 1 1 11 ASN H H -1.337 9.015 -2.595 1.00 . A A . 11 ASN H 1 1
5 5674 1 1 11 ASN HA H -2.537 10.363 -0.268 1.00 . A A . 11 ASN HA 1 1
5 5675 1 1 11 ASN HB2 H -0.347 9.099 0.197 1.00 . A A . 11 ASN HB2 1 1
5 5676 1 1 11 ASN HB3 H 0.427 10.380 -0.729 1.00 . A A . 11 ASN HB3 1 1
5 5677 1 1 11 ASN HD21 H -2.370 10.789 1.364 1.00 . A A . 11 ASN HD21 1 1
5 5678 1 1 11 ASN HD22 H -1.560 11.754 2.551 1.00 . A A . 11 ASN HD22 1 1
5 5679 1 1 11 ASN N N -1.903 9.152 -1.805 1.00 . A A . 11 ASN N 1 1
5 5680 1 1 11 ASN ND2 N -1.563 11.211 1.733 1.00 . A A . 11 ASN ND2 1 1
5 5681 1 1 11 ASN O O -0.747 11.760 -2.584 1.00 . A A . 11 ASN O 1 1
5 5682 1 1 11 ASN OD1 O 0.647 11.495 1.521 1.00 . A A . 11 ASN OD1 1 1
5 5683 1 1 12 ASP C C -1.635 14.762 -1.549 1.00 . A A . 12 ASP C 1 1
5 5684 1 1 12 ASP CA C -2.610 13.767 -2.162 1.00 . A A . 12 ASP CA 1 1
5 5685 1 1 12 ASP CB C -4.024 14.352 -2.108 1.00 . A A . 12 ASP CB 1 1
5 5686 1 1 12 ASP CG C -5.073 13.425 -2.685 1.00 . A A . 12 ASP CG 1 1
5 5687 1 1 12 ASP H H -3.236 12.284 -0.789 1.00 . A A . 12 ASP H 1 1
5 5688 1 1 12 ASP HA H -2.337 13.598 -3.192 1.00 . A A . 12 ASP HA 1 1
5 5689 1 1 12 ASP HB2 H -4.283 14.556 -1.081 1.00 . A A . 12 ASP HB2 1 1
5 5690 1 1 12 ASP HB3 H -4.041 15.275 -2.668 1.00 . A A . 12 ASP HB3 1 1
5 5691 1 1 12 ASP N N -2.554 12.490 -1.465 1.00 . A A . 12 ASP N 1 1
5 5692 1 1 12 ASP O O -0.845 15.389 -2.254 1.00 . A A . 12 ASP O 1 1
5 5693 1 1 12 ASP OD1 O -5.188 13.349 -3.921 1.00 . A A . 12 ASP OD1 1 1
5 5694 1 1 12 ASP OD2 O -5.795 12.776 -1.899 1.00 . A A . 12 ASP OD2 1 1
5 5695 1 1 13 LEU C C 0.563 15.637 0.541 1.00 . A A . 13 LEU C 1 1
5 5696 1 1 13 LEU CA C -0.937 15.920 0.477 1.00 . A A . 13 LEU CA 1 1
5 5697 1 1 13 LEU CB C -1.521 16.133 1.883 1.00 . A A . 13 LEU CB 1 1
5 5698 1 1 13 LEU CD1 C -0.525 14.328 3.339 1.00 . A A . 13 LEU CD1 1 1
5 5699 1 1 13 LEU CD2 C -2.840 15.157 3.775 1.00 . A A . 13 LEU CD2 1 1
5 5700 1 1 13 LEU CG C -1.797 14.869 2.708 1.00 . A A . 13 LEU CG 1 1
5 5701 1 1 13 LEU H H -2.231 14.259 0.288 1.00 . A A . 13 LEU H 1 1
5 5702 1 1 13 LEU HA H -1.074 16.833 -0.081 1.00 . A A . 13 LEU HA 1 1
5 5703 1 1 13 LEU HB2 H -0.832 16.750 2.439 1.00 . A A . 13 LEU HB2 1 1
5 5704 1 1 13 LEU HB3 H -2.451 16.674 1.779 1.00 . A A . 13 LEU HB3 1 1
5 5705 1 1 13 LEU HD11 H -0.096 15.081 3.983 1.00 . A A . 13 LEU HD11 1 1
5 5706 1 1 13 LEU HD12 H 0.181 14.071 2.563 1.00 . A A . 13 LEU HD12 1 1
5 5707 1 1 13 LEU HD13 H -0.758 13.448 3.920 1.00 . A A . 13 LEU HD13 1 1
5 5708 1 1 13 LEU HD21 H -3.769 15.441 3.303 1.00 . A A . 13 LEU HD21 1 1
5 5709 1 1 13 LEU HD22 H -2.495 15.963 4.406 1.00 . A A . 13 LEU HD22 1 1
5 5710 1 1 13 LEU HD23 H -2.996 14.272 4.373 1.00 . A A . 13 LEU HD23 1 1
5 5711 1 1 13 LEU HG H -2.193 14.104 2.056 1.00 . A A . 13 LEU HG 1 1
5 5712 1 1 13 LEU N N -1.681 14.882 -0.228 1.00 . A A . 13 LEU N 1 1
5 5713 1 1 13 LEU O O 1.361 16.564 0.675 1.00 . A A . 13 LEU O 1 1
5 5714 1 1 14 GLY C C 2.794 13.094 -0.592 1.00 . A A . 14 GLY C 1 1
5 5715 1 1 14 GLY CA C 2.356 14.025 0.519 1.00 . A A . 14 GLY CA 1 1
5 5716 1 1 14 GLY H H 0.279 13.671 0.297 1.00 . A A . 14 GLY H 1 1
5 5717 1 1 14 GLY HA2 H 2.941 14.931 0.464 1.00 . A A . 14 GLY HA2 1 1
5 5718 1 1 14 GLY HA3 H 2.541 13.546 1.469 1.00 . A A . 14 GLY HA3 1 1
5 5719 1 1 14 GLY N N 0.949 14.372 0.433 1.00 . A A . 14 GLY N 1 1
5 5720 1 1 14 GLY O O 3.321 13.548 -1.609 1.00 . A A . 14 GLY O 1 1
5 5721 1 1 15 TYR C C 4.406 10.419 -1.342 1.00 . A A . 15 TYR C 1 1
5 5722 1 1 15 TYR CA C 2.910 10.734 -1.345 1.00 . A A . 15 TYR CA 1 1
5 5723 1 1 15 TYR CB C 2.438 11.104 -2.758 1.00 . A A . 15 TYR CB 1 1
5 5724 1 1 15 TYR CD1 C 1.582 8.992 -3.838 1.00 . A A . 15 TYR CD1 1 1
5 5725 1 1 15 TYR CD2 C 3.620 9.923 -4.652 1.00 . A A . 15 TYR CD2 1 1
5 5726 1 1 15 TYR CE1 C 1.675 7.969 -4.762 1.00 . A A . 15 TYR CE1 1 1
5 5727 1 1 15 TYR CE2 C 3.721 8.903 -5.579 1.00 . A A . 15 TYR CE2 1 1
5 5728 1 1 15 TYR CG C 2.551 9.983 -3.767 1.00 . A A . 15 TYR CG 1 1
5 5729 1 1 15 TYR CZ C 2.747 7.929 -5.630 1.00 . A A . 15 TYR CZ 1 1
5 5730 1 1 15 TYR H H 2.177 11.526 0.481 1.00 . A A . 15 TYR H 1 1
5 5731 1 1 15 TYR HA H 2.381 9.844 -1.034 1.00 . A A . 15 TYR HA 1 1
5 5732 1 1 15 TYR HB2 H 1.401 11.401 -2.715 1.00 . A A . 15 TYR HB2 1 1
5 5733 1 1 15 TYR HB3 H 3.028 11.933 -3.116 1.00 . A A . 15 TYR HB3 1 1
5 5734 1 1 15 TYR HD1 H 0.745 9.028 -3.156 1.00 . A A . 15 TYR HD1 1 1
5 5735 1 1 15 TYR HD2 H 4.381 10.686 -4.608 1.00 . A A . 15 TYR HD2 1 1
5 5736 1 1 15 TYR HE1 H 0.911 7.208 -4.802 1.00 . A A . 15 TYR HE1 1 1
5 5737 1 1 15 TYR HE2 H 4.560 8.874 -6.257 1.00 . A A . 15 TYR HE2 1 1
5 5738 1 1 15 TYR HH H 3.724 6.522 -6.495 1.00 . A A . 15 TYR HH 1 1
5 5739 1 1 15 TYR N N 2.579 11.792 -0.376 1.00 . A A . 15 TYR N 1 1
5 5740 1 1 15 TYR O O 4.806 9.281 -1.572 1.00 . A A . 15 TYR O 1 1
5 5741 1 1 15 TYR OH O 2.848 6.911 -6.551 1.00 . A A . 15 TYR OH 1 1
5 5742 1 1 16 LYS C C 7.081 10.335 0.113 1.00 . A A . 16 LYS C 1 1
5 5743 1 1 16 LYS CA C 6.670 11.253 -1.034 1.00 . A A . 16 LYS CA 1 1
5 5744 1 1 16 LYS CB C 7.349 12.616 -0.892 1.00 . A A . 16 LYS CB 1 1
5 5745 1 1 16 LYS CD C 7.452 15.001 -1.685 1.00 . A A . 16 LYS CD 1 1
5 5746 1 1 16 LYS CE C 6.967 15.991 -2.729 1.00 . A A . 16 LYS CE 1 1
5 5747 1 1 16 LYS CG C 6.936 13.605 -1.971 1.00 . A A . 16 LYS CG 1 1
5 5748 1 1 16 LYS H H 4.842 12.305 -0.877 1.00 . A A . 16 LYS H 1 1
5 5749 1 1 16 LYS HA H 6.971 10.804 -1.969 1.00 . A A . 16 LYS HA 1 1
5 5750 1 1 16 LYS HB2 H 7.096 13.035 0.071 1.00 . A A . 16 LYS HB2 1 1
5 5751 1 1 16 LYS HB3 H 8.419 12.480 -0.948 1.00 . A A . 16 LYS HB3 1 1
5 5752 1 1 16 LYS HD2 H 7.096 15.316 -0.716 1.00 . A A . 16 LYS HD2 1 1
5 5753 1 1 16 LYS HD3 H 8.532 14.985 -1.689 1.00 . A A . 16 LYS HD3 1 1
5 5754 1 1 16 LYS HE2 H 7.377 15.715 -3.688 1.00 . A A . 16 LYS HE2 1 1
5 5755 1 1 16 LYS HE3 H 5.888 15.950 -2.772 1.00 . A A . 16 LYS HE3 1 1
5 5756 1 1 16 LYS HG2 H 7.335 13.274 -2.917 1.00 . A A . 16 LYS HG2 1 1
5 5757 1 1 16 LYS HG3 H 5.859 13.634 -2.026 1.00 . A A . 16 LYS HG3 1 1
5 5758 1 1 16 LYS HZ1 H 8.425 17.441 -2.379 1.00 . A A . 16 LYS HZ1 1 1
5 5759 1 1 16 LYS HZ2 H 7.006 17.658 -1.478 1.00 . A A . 16 LYS HZ2 1 1
5 5760 1 1 16 LYS HZ3 H 7.027 18.038 -3.128 1.00 . A A . 16 LYS HZ3 1 1
5 5761 1 1 16 LYS N N 5.223 11.422 -1.063 1.00 . A A . 16 LYS N 1 1
5 5762 1 1 16 LYS NZ N 7.386 17.378 -2.408 1.00 . A A . 16 LYS NZ 1 1
5 5763 1 1 16 LYS O O 7.917 9.443 -0.055 1.00 . A A . 16 LYS O 1 1
5 5764 1 1 17 ILE C C 5.405 9.358 3.100 1.00 . A A . 17 ILE C 1 1
5 5765 1 1 17 ILE CA C 6.730 9.725 2.445 1.00 . A A . 17 ILE CA 1 1
5 5766 1 1 17 ILE CB C 7.637 10.432 3.483 1.00 . A A . 17 ILE CB 1 1
5 5767 1 1 17 ILE CD1 C 9.938 11.484 3.816 1.00 . A A . 17 ILE CD1 1 1
5 5768 1 1 17 ILE CG1 C 9.012 10.739 2.879 1.00 . A A . 17 ILE CG1 1 1
5 5769 1 1 17 ILE CG2 C 7.783 9.573 4.733 1.00 . A A . 17 ILE CG2 1 1
5 5770 1 1 17 ILE H H 5.871 11.327 1.357 1.00 . A A . 17 ILE H 1 1
5 5771 1 1 17 ILE HA H 7.226 8.821 2.114 1.00 . A A . 17 ILE HA 1 1
5 5772 1 1 17 ILE HB H 7.162 11.358 3.767 1.00 . A A . 17 ILE HB 1 1
5 5773 1 1 17 ILE HD11 H 9.479 12.416 4.109 1.00 . A A . 17 ILE HD11 1 1
5 5774 1 1 17 ILE HD12 H 10.873 11.687 3.313 1.00 . A A . 17 ILE HD12 1 1
5 5775 1 1 17 ILE HD13 H 10.124 10.881 4.692 1.00 . A A . 17 ILE HD13 1 1
5 5776 1 1 17 ILE HG12 H 9.494 9.811 2.609 1.00 . A A . 17 ILE HG12 1 1
5 5777 1 1 17 ILE HG13 H 8.881 11.342 1.992 1.00 . A A . 17 ILE HG13 1 1
5 5778 1 1 17 ILE HG21 H 8.464 10.052 5.422 1.00 . A A . 17 ILE HG21 1 1
5 5779 1 1 17 ILE HG22 H 8.168 8.603 4.461 1.00 . A A . 17 ILE HG22 1 1
5 5780 1 1 17 ILE HG23 H 6.818 9.458 5.206 1.00 . A A . 17 ILE HG23 1 1
5 5781 1 1 17 ILE N N 6.491 10.564 1.277 1.00 . A A . 17 ILE N 1 1
5 5782 1 1 17 ILE O O 4.712 10.222 3.641 1.00 . A A . 17 ILE O 1 1
5 5783 1 1 18 ILE C C 3.951 6.611 4.719 1.00 . A A . 18 ILE C 1 1
5 5784 1 1 18 ILE CA C 3.761 7.640 3.601 1.00 . A A . 18 ILE CA 1 1
5 5785 1 1 18 ILE CB C 2.830 7.041 2.522 1.00 . A A . 18 ILE CB 1 1
5 5786 1 1 18 ILE CD1 C 1.655 7.548 0.316 1.00 . A A . 18 ILE CD1 1 1
5 5787 1 1 18 ILE CG1 C 2.543 8.073 1.427 1.00 . A A . 18 ILE CG1 1 1
5 5788 1 1 18 ILE CG2 C 1.528 6.553 3.147 1.00 . A A . 18 ILE CG2 1 1
5 5789 1 1 18 ILE H H 5.642 7.428 2.583 1.00 . A A . 18 ILE H 1 1
5 5790 1 1 18 ILE HA H 3.268 8.512 4.021 1.00 . A A . 18 ILE HA 1 1
5 5791 1 1 18 ILE HB H 3.329 6.190 2.081 1.00 . A A . 18 ILE HB 1 1
5 5792 1 1 18 ILE HD11 H 2.143 6.717 -0.175 1.00 . A A . 18 ILE HD11 1 1
5 5793 1 1 18 ILE HD12 H 1.473 8.333 -0.403 1.00 . A A . 18 ILE HD12 1 1
5 5794 1 1 18 ILE HD13 H 0.714 7.215 0.734 1.00 . A A . 18 ILE HD13 1 1
5 5795 1 1 18 ILE HG12 H 2.055 8.928 1.867 1.00 . A A . 18 ILE HG12 1 1
5 5796 1 1 18 ILE HG13 H 3.477 8.385 0.983 1.00 . A A . 18 ILE HG13 1 1
5 5797 1 1 18 ILE HG21 H 1.743 5.789 3.880 1.00 . A A . 18 ILE HG21 1 1
5 5798 1 1 18 ILE HG22 H 0.888 6.145 2.378 1.00 . A A . 18 ILE HG22 1 1
5 5799 1 1 18 ILE HG23 H 1.028 7.381 3.628 1.00 . A A . 18 ILE HG23 1 1
5 5800 1 1 18 ILE N N 5.040 8.083 3.030 1.00 . A A . 18 ILE N 1 1
5 5801 1 1 18 ILE O O 4.555 5.560 4.521 1.00 . A A . 18 ILE O 1 1
5 5802 1 1 19 GLU C C 2.173 5.125 6.988 1.00 . A A . 19 GLU C 1 1
5 5803 1 1 19 GLU CA C 3.432 5.981 7.014 1.00 . A A . 19 GLU CA 1 1
5 5804 1 1 19 GLU CB C 3.511 6.714 8.357 1.00 . A A . 19 GLU CB 1 1
5 5805 1 1 19 GLU CD C 4.722 8.855 7.739 1.00 . A A . 19 GLU CD 1 1
5 5806 1 1 19 GLU CG C 4.749 7.575 8.551 1.00 . A A . 19 GLU CG 1 1
5 5807 1 1 19 GLU H H 2.987 7.791 6.018 1.00 . A A . 19 GLU H 1 1
5 5808 1 1 19 GLU HA H 4.299 5.340 6.902 1.00 . A A . 19 GLU HA 1 1
5 5809 1 1 19 GLU HB2 H 2.644 7.355 8.446 1.00 . A A . 19 GLU HB2 1 1
5 5810 1 1 19 GLU HB3 H 3.481 5.983 9.151 1.00 . A A . 19 GLU HB3 1 1
5 5811 1 1 19 GLU HG2 H 4.828 7.836 9.594 1.00 . A A . 19 GLU HG2 1 1
5 5812 1 1 19 GLU HG3 H 5.618 7.001 8.259 1.00 . A A . 19 GLU HG3 1 1
5 5813 1 1 19 GLU N N 3.415 6.913 5.895 1.00 . A A . 19 GLU N 1 1
5 5814 1 1 19 GLU O O 1.066 5.654 6.858 1.00 . A A . 19 GLU O 1 1
5 5815 1 1 19 GLU OE1 O 3.615 9.316 7.381 1.00 . A A . 19 GLU OE1 1 1
5 5816 1 1 19 GLU OE2 O 5.805 9.405 7.460 1.00 . A A . 19 GLU OE2 1 1
5 5817 1 1 20 ILE C C 1.305 1.835 8.156 1.00 . A A . 20 ILE C 1 1
5 5818 1 1 20 ILE CA C 1.190 2.905 7.074 1.00 . A A . 20 ILE CA 1 1
5 5819 1 1 20 ILE CB C 1.047 2.205 5.698 1.00 . A A . 20 ILE CB 1 1
5 5820 1 1 20 ILE CD1 C 2.231 0.654 4.055 1.00 . A A . 20 ILE CD1 1 1
5 5821 1 1 20 ILE CG1 C 2.335 1.462 5.332 1.00 . A A . 20 ILE CG1 1 1
5 5822 1 1 20 ILE CG2 C 0.682 3.210 4.615 1.00 . A A . 20 ILE CG2 1 1
5 5823 1 1 20 ILE H H 3.231 3.449 7.254 1.00 . A A . 20 ILE H 1 1
5 5824 1 1 20 ILE HA H 0.297 3.485 7.252 1.00 . A A . 20 ILE HA 1 1
5 5825 1 1 20 ILE HB H 0.242 1.490 5.769 1.00 . A A . 20 ILE HB 1 1
5 5826 1 1 20 ILE HD11 H 1.466 -0.099 4.166 1.00 . A A . 20 ILE HD11 1 1
5 5827 1 1 20 ILE HD12 H 3.180 0.178 3.852 1.00 . A A . 20 ILE HD12 1 1
5 5828 1 1 20 ILE HD13 H 1.976 1.309 3.235 1.00 . A A . 20 ILE HD13 1 1
5 5829 1 1 20 ILE HG12 H 3.133 2.179 5.205 1.00 . A A . 20 ILE HG12 1 1
5 5830 1 1 20 ILE HG13 H 2.589 0.786 6.134 1.00 . A A . 20 ILE HG13 1 1
5 5831 1 1 20 ILE HG21 H -0.246 3.699 4.875 1.00 . A A . 20 ILE HG21 1 1
5 5832 1 1 20 ILE HG22 H 0.568 2.698 3.671 1.00 . A A . 20 ILE HG22 1 1
5 5833 1 1 20 ILE HG23 H 1.466 3.948 4.531 1.00 . A A . 20 ILE HG23 1 1
5 5834 1 1 20 ILE N N 2.327 3.816 7.113 1.00 . A A . 20 ILE N 1 1
5 5835 1 1 20 ILE O O 2.407 1.462 8.558 1.00 . A A . 20 ILE O 1 1
5 5836 1 1 21 GLY C C 0.015 -1.083 8.872 1.00 . A A . 21 GLY C 1 1
5 5837 1 1 21 GLY CA C 0.160 0.251 9.571 1.00 . A A . 21 GLY CA 1 1
5 5838 1 1 21 GLY H H -0.685 1.738 8.327 1.00 . A A . 21 GLY H 1 1
5 5839 1 1 21 GLY HA2 H 1.087 0.261 10.128 1.00 . A A . 21 GLY HA2 1 1
5 5840 1 1 21 GLY HA3 H -0.664 0.379 10.257 1.00 . A A . 21 GLY HA3 1 1
5 5841 1 1 21 GLY N N 0.165 1.347 8.622 1.00 . A A . 21 GLY N 1 1
5 5842 1 1 21 GLY O O -0.547 -2.028 9.421 1.00 . A A . 21 GLY O 1 1
5 5843 1 1 22 VAL C C 1.821 -2.913 6.604 1.00 . A A . 22 VAL C 1 1
5 5844 1 1 22 VAL CA C 0.427 -2.346 6.837 1.00 . A A . 22 VAL CA 1 1
5 5845 1 1 22 VAL CB C -0.246 -2.055 5.476 1.00 . A A . 22 VAL CB 1 1
5 5846 1 1 22 VAL CG1 C -0.472 -3.339 4.697 1.00 . A A . 22 VAL CG1 1 1
5 5847 1 1 22 VAL CG2 C -1.560 -1.310 5.670 1.00 . A A . 22 VAL CG2 1 1
5 5848 1 1 22 VAL H H 0.985 -0.366 7.289 1.00 . A A . 22 VAL H 1 1
5 5849 1 1 22 VAL HA H -0.169 -3.072 7.369 1.00 . A A . 22 VAL HA 1 1
5 5850 1 1 22 VAL HB H 0.415 -1.426 4.898 1.00 . A A . 22 VAL HB 1 1
5 5851 1 1 22 VAL HG11 H 0.478 -3.815 4.505 1.00 . A A . 22 VAL HG11 1 1
5 5852 1 1 22 VAL HG12 H -0.957 -3.111 3.759 1.00 . A A . 22 VAL HG12 1 1
5 5853 1 1 22 VAL HG13 H -1.098 -4.003 5.274 1.00 . A A . 22 VAL HG13 1 1
5 5854 1 1 22 VAL HG21 H -2.223 -1.905 6.280 1.00 . A A . 22 VAL HG21 1 1
5 5855 1 1 22 VAL HG22 H -2.018 -1.134 4.707 1.00 . A A . 22 VAL HG22 1 1
5 5856 1 1 22 VAL HG23 H -1.371 -0.366 6.157 1.00 . A A . 22 VAL HG23 1 1
5 5857 1 1 22 VAL N N 0.518 -1.146 7.649 1.00 . A A . 22 VAL N 1 1
5 5858 1 1 22 VAL O O 2.695 -2.223 6.085 1.00 . A A . 22 VAL O 1 1
5 5859 1 1 23 LYS C C 3.598 -5.361 5.517 1.00 . A A . 23 LYS C 1 1
5 5860 1 1 23 LYS CA C 3.341 -4.786 6.915 1.00 . A A . 23 LYS CA 1 1
5 5861 1 1 23 LYS CB C 3.465 -5.875 7.990 1.00 . A A . 23 LYS CB 1 1
5 5862 1 1 23 LYS CD C 4.976 -7.385 9.312 1.00 . A A . 23 LYS CD 1 1
5 5863 1 1 23 LYS CE C 6.326 -8.079 9.368 1.00 . A A . 23 LYS CE 1 1
5 5864 1 1 23 LYS CG C 4.843 -6.516 8.074 1.00 . A A . 23 LYS CG 1 1
5 5865 1 1 23 LYS H H 1.274 -4.679 7.365 1.00 . A A . 23 LYS H 1 1
5 5866 1 1 23 LYS HA H 4.076 -4.023 7.114 1.00 . A A . 23 LYS HA 1 1
5 5867 1 1 23 LYS HB2 H 3.240 -5.440 8.953 1.00 . A A . 23 LYS HB2 1 1
5 5868 1 1 23 LYS HB3 H 2.743 -6.652 7.783 1.00 . A A . 23 LYS HB3 1 1
5 5869 1 1 23 LYS HD2 H 4.867 -6.764 10.188 1.00 . A A . 23 LYS HD2 1 1
5 5870 1 1 23 LYS HD3 H 4.196 -8.131 9.299 1.00 . A A . 23 LYS HD3 1 1
5 5871 1 1 23 LYS HE2 H 6.373 -8.811 8.578 1.00 . A A . 23 LYS HE2 1 1
5 5872 1 1 23 LYS HE3 H 7.101 -7.342 9.221 1.00 . A A . 23 LYS HE3 1 1
5 5873 1 1 23 LYS HG2 H 4.998 -7.128 7.199 1.00 . A A . 23 LYS HG2 1 1
5 5874 1 1 23 LYS HG3 H 5.590 -5.738 8.109 1.00 . A A . 23 LYS HG3 1 1
5 5875 1 1 23 LYS HZ1 H 5.730 -9.363 10.908 1.00 . A A . 23 LYS HZ1 1 1
5 5876 1 1 23 LYS HZ2 H 6.679 -8.055 11.428 1.00 . A A . 23 LYS HZ2 1 1
5 5877 1 1 23 LYS HZ3 H 7.403 -9.358 10.621 1.00 . A A . 23 LYS HZ3 1 1
5 5878 1 1 23 LYS N N 2.025 -4.163 6.999 1.00 . A A . 23 LYS N 1 1
5 5879 1 1 23 LYS NZ N 6.549 -8.761 10.671 1.00 . A A . 23 LYS NZ 1 1
5 5880 1 1 23 LYS O O 4.733 -5.696 5.170 1.00 . A A . 23 LYS O 1 1
5 5881 1 1 24 GLU C C 1.737 -5.195 2.419 1.00 . A A . 24 GLU C 1 1
5 5882 1 1 24 GLU CA C 2.658 -5.978 3.352 1.00 . A A . 24 GLU CA 1 1
5 5883 1 1 24 GLU CB C 2.317 -7.471 3.296 1.00 . A A . 24 GLU CB 1 1
5 5884 1 1 24 GLU CD C 2.935 -9.819 4.003 1.00 . A A . 24 GLU CD 1 1
5 5885 1 1 24 GLU CG C 3.258 -8.345 4.111 1.00 . A A . 24 GLU CG 1 1
5 5886 1 1 24 GLU H H 1.662 -5.205 5.051 1.00 . A A . 24 GLU H 1 1
5 5887 1 1 24 GLU HA H 3.680 -5.837 3.031 1.00 . A A . 24 GLU HA 1 1
5 5888 1 1 24 GLU HB2 H 1.315 -7.612 3.672 1.00 . A A . 24 GLU HB2 1 1
5 5889 1 1 24 GLU HB3 H 2.357 -7.798 2.268 1.00 . A A . 24 GLU HB3 1 1
5 5890 1 1 24 GLU HG2 H 4.267 -8.188 3.761 1.00 . A A . 24 GLU HG2 1 1
5 5891 1 1 24 GLU HG3 H 3.190 -8.052 5.149 1.00 . A A . 24 GLU HG3 1 1
5 5892 1 1 24 GLU N N 2.541 -5.474 4.719 1.00 . A A . 24 GLU N 1 1
5 5893 1 1 24 GLU O O 0.515 -5.326 2.486 1.00 . A A . 24 GLU O 1 1
5 5894 1 1 24 GLU OE1 O 3.382 -10.459 3.026 1.00 . A A . 24 GLU OE1 1 1
5 5895 1 1 24 GLU OE2 O 2.240 -10.349 4.894 1.00 . A A . 24 GLU OE2 1 1
5 5896 1 1 25 PHE C C 2.112 -3.592 -0.767 1.00 . A A . 25 PHE C 1 1
5 5897 1 1 25 PHE CA C 1.548 -3.532 0.655 1.00 . A A . 25 PHE CA 1 1
5 5898 1 1 25 PHE CB C 1.549 -2.088 1.175 1.00 . A A . 25 PHE CB 1 1
5 5899 1 1 25 PHE CD1 C -0.695 -1.305 0.357 1.00 . A A . 25 PHE CD1 1 1
5 5900 1 1 25 PHE CD2 C 1.244 -0.102 -0.335 1.00 . A A . 25 PHE CD2 1 1
5 5901 1 1 25 PHE CE1 C -1.492 -0.442 -0.372 1.00 . A A . 25 PHE CE1 1 1
5 5902 1 1 25 PHE CE2 C 0.453 0.762 -1.065 1.00 . A A . 25 PHE CE2 1 1
5 5903 1 1 25 PHE CG C 0.682 -1.146 0.383 1.00 . A A . 25 PHE CG 1 1
5 5904 1 1 25 PHE CZ C -0.919 0.593 -1.082 1.00 . A A . 25 PHE CZ 1 1
5 5905 1 1 25 PHE H H 3.306 -4.349 1.514 1.00 . A A . 25 PHE H 1 1
5 5906 1 1 25 PHE HA H 0.534 -3.902 0.646 1.00 . A A . 25 PHE HA 1 1
5 5907 1 1 25 PHE HB2 H 1.194 -2.085 2.193 1.00 . A A . 25 PHE HB2 1 1
5 5908 1 1 25 PHE HB3 H 2.560 -1.710 1.152 1.00 . A A . 25 PHE HB3 1 1
5 5909 1 1 25 PHE HD1 H -1.145 -2.114 0.913 1.00 . A A . 25 PHE HD1 1 1
5 5910 1 1 25 PHE HD2 H 2.317 0.033 -0.323 1.00 . A A . 25 PHE HD2 1 1
5 5911 1 1 25 PHE HE1 H -2.564 -0.576 -0.384 1.00 . A A . 25 PHE HE1 1 1
5 5912 1 1 25 PHE HE2 H 0.903 1.572 -1.618 1.00 . A A . 25 PHE HE2 1 1
5 5913 1 1 25 PHE HZ H -1.541 1.267 -1.652 1.00 . A A . 25 PHE HZ 1 1
5 5914 1 1 25 PHE N N 2.325 -4.381 1.553 1.00 . A A . 25 PHE N 1 1
5 5915 1 1 25 PHE O O 3.278 -3.943 -0.966 1.00 . A A . 25 PHE O 1 1
5 5916 1 1 26 MET C C 1.096 -2.059 -3.868 1.00 . A A . 26 MET C 1 1
5 5917 1 1 26 MET CA C 1.701 -3.263 -3.146 1.00 . A A . 26 MET CA 1 1
5 5918 1 1 26 MET CB C 1.273 -4.572 -3.828 1.00 . A A . 26 MET CB 1 1
5 5919 1 1 26 MET CE C 3.844 -4.995 -7.098 1.00 . A A . 26 MET CE 1 1
5 5920 1 1 26 MET CG C 2.299 -5.133 -4.808 1.00 . A A . 26 MET CG 1 1
5 5921 1 1 26 MET H H 0.367 -2.977 -1.531 1.00 . A A . 26 MET H 1 1
5 5922 1 1 26 MET HA H 2.778 -3.183 -3.172 1.00 . A A . 26 MET HA 1 1
5 5923 1 1 26 MET HB2 H 1.091 -5.316 -3.067 1.00 . A A . 26 MET HB2 1 1
5 5924 1 1 26 MET HB3 H 0.354 -4.395 -4.368 1.00 . A A . 26 MET HB3 1 1
5 5925 1 1 26 MET HE1 H 4.703 -5.065 -6.448 1.00 . A A . 26 MET HE1 1 1
5 5926 1 1 26 MET HE2 H 4.119 -4.474 -8.003 1.00 . A A . 26 MET HE2 1 1
5 5927 1 1 26 MET HE3 H 3.497 -5.988 -7.346 1.00 . A A . 26 MET HE3 1 1
5 5928 1 1 26 MET HG2 H 3.245 -5.234 -4.298 1.00 . A A . 26 MET HG2 1 1
5 5929 1 1 26 MET HG3 H 1.966 -6.110 -5.130 1.00 . A A . 26 MET HG3 1 1
5 5930 1 1 26 MET N N 1.281 -3.257 -1.750 1.00 . A A . 26 MET N 1 1
5 5931 1 1 26 MET O O 0.079 -1.516 -3.437 1.00 . A A . 26 MET O 1 1
5 5932 1 1 26 MET SD S 2.542 -4.098 -6.266 1.00 . A A . 26 MET SD 1 1
5 5933 1 1 27 CYS C C 0.032 -0.733 -6.501 1.00 . A A . 27 CYS C 1 1
5 5934 1 1 27 CYS CA C 1.307 -0.474 -5.706 1.00 . A A . 27 CYS CA 1 1
5 5935 1 1 27 CYS CB C 2.415 -0.034 -6.660 1.00 . A A . 27 CYS CB 1 1
5 5936 1 1 27 CYS H H 2.507 -2.160 -5.272 1.00 . A A . 27 CYS H 1 1
5 5937 1 1 27 CYS HA H 1.120 0.322 -5.000 1.00 . A A . 27 CYS HA 1 1
5 5938 1 1 27 CYS HB2 H 2.690 -0.868 -7.289 1.00 . A A . 27 CYS HB2 1 1
5 5939 1 1 27 CYS HB3 H 2.049 0.770 -7.280 1.00 . A A . 27 CYS HB3 1 1
5 5940 1 1 27 CYS N N 1.732 -1.647 -4.954 1.00 . A A . 27 CYS N 1 1
5 5941 1 1 27 CYS O O -0.027 -1.644 -7.331 1.00 . A A . 27 CYS O 1 1
5 5942 1 1 27 CYS SG S 3.924 0.541 -5.851 1.00 . A A . 27 CYS SG 1 1
5 5943 1 1 28 VAL C C -2.229 1.017 -8.128 1.00 . A A . 28 VAL C 1 1
5 5944 1 1 28 VAL CA C -2.232 0.013 -6.978 1.00 . A A . 28 VAL CA 1 1
5 5945 1 1 28 VAL CB C -3.432 0.291 -6.047 1.00 . A A . 28 VAL CB 1 1
5 5946 1 1 28 VAL CG1 C -4.747 0.097 -6.786 1.00 . A A . 28 VAL CG1 1 1
5 5947 1 1 28 VAL CG2 C -3.370 -0.600 -4.814 1.00 . A A . 28 VAL CG2 1 1
5 5948 1 1 28 VAL H H -0.873 0.768 -5.553 1.00 . A A . 28 VAL H 1 1
5 5949 1 1 28 VAL HA H -2.330 -0.984 -7.381 1.00 . A A . 28 VAL HA 1 1
5 5950 1 1 28 VAL HB H -3.379 1.320 -5.724 1.00 . A A . 28 VAL HB 1 1
5 5951 1 1 28 VAL HG11 H -5.572 0.286 -6.114 1.00 . A A . 28 VAL HG11 1 1
5 5952 1 1 28 VAL HG12 H -4.807 -0.916 -7.152 1.00 . A A . 28 VAL HG12 1 1
5 5953 1 1 28 VAL HG13 H -4.797 0.784 -7.619 1.00 . A A . 28 VAL HG13 1 1
5 5954 1 1 28 VAL HG21 H -2.459 -0.398 -4.272 1.00 . A A . 28 VAL HG21 1 1
5 5955 1 1 28 VAL HG22 H -3.387 -1.636 -5.118 1.00 . A A . 28 VAL HG22 1 1
5 5956 1 1 28 VAL HG23 H -4.219 -0.396 -4.179 1.00 . A A . 28 VAL HG23 1 1
5 5957 1 1 28 VAL N N -0.976 0.089 -6.251 1.00 . A A . 28 VAL N 1 1
5 5958 1 1 28 VAL O O -1.687 2.116 -7.996 1.00 . A A . 28 VAL O 1 1
5 5959 1 1 29 GLY C C -2.155 0.938 -11.597 1.00 . A A . 29 GLY C 1 1
5 5960 1 1 29 GLY CA C -2.865 1.518 -10.397 1.00 . A A . 29 GLY CA 1 1
5 5961 1 1 29 GLY H H -3.167 -0.281 -9.323 1.00 . A A . 29 GLY H 1 1
5 5962 1 1 29 GLY HA2 H -3.901 1.690 -10.650 1.00 . A A . 29 GLY HA2 1 1
5 5963 1 1 29 GLY HA3 H -2.403 2.459 -10.138 1.00 . A A . 29 GLY HA3 1 1
5 5964 1 1 29 GLY N N -2.799 0.628 -9.257 1.00 . A A . 29 GLY N 1 1
5 5965 1 1 29 GLY O O -2.780 0.313 -12.454 1.00 . A A . 29 GLY O 1 1
5 5966 1 1 30 ALA C C 0.432 -0.850 -12.294 1.00 . A A . 30 ALA C 1 1
5 5967 1 1 30 ALA CA C -0.037 0.538 -12.710 1.00 . A A . 30 ALA CA 1 1
5 5968 1 1 30 ALA CB C 1.147 1.438 -13.036 1.00 . A A . 30 ALA CB 1 1
5 5969 1 1 30 ALA H H -0.404 1.661 -10.952 1.00 . A A . 30 ALA H 1 1
5 5970 1 1 30 ALA HA H -0.654 0.451 -13.592 1.00 . A A . 30 ALA HA 1 1
5 5971 1 1 30 ALA HB1 H 1.775 1.539 -12.163 1.00 . A A . 30 ALA HB1 1 1
5 5972 1 1 30 ALA HB2 H 0.786 2.411 -13.333 1.00 . A A . 30 ALA HB2 1 1
5 5973 1 1 30 ALA HB3 H 1.719 1.004 -13.843 1.00 . A A . 30 ALA HB3 1 1
5 5974 1 1 30 ALA N N -0.844 1.121 -11.650 1.00 . A A . 30 ALA N 1 1
5 5975 1 1 30 ALA O O 1.614 -1.188 -12.395 1.00 . A A . 30 ALA O 1 1
5 5976 1 1 31 THR C C -0.012 -3.921 -12.539 1.00 . A A . 31 THR C 1 1
5 5977 1 1 31 THR CA C -0.229 -2.987 -11.351 1.00 . A A . 31 THR CA 1 1
5 5978 1 1 31 THR CB C -1.377 -3.508 -10.468 1.00 . A A . 31 THR CB 1 1
5 5979 1 1 31 THR CG2 C -0.960 -4.767 -9.721 1.00 . A A . 31 THR CG2 1 1
5 5980 1 1 31 THR H H -1.435 -1.313 -11.765 1.00 . A A . 31 THR H 1 1
5 5981 1 1 31 THR HA H 0.674 -2.956 -10.757 1.00 . A A . 31 THR HA 1 1
5 5982 1 1 31 THR HB H -2.222 -3.741 -11.099 1.00 . A A . 31 THR HB 1 1
5 5983 1 1 31 THR HG1 H -1.089 -2.437 -8.823 1.00 . A A . 31 THR HG1 1 1
5 5984 1 1 31 THR HG21 H -0.688 -5.533 -10.432 1.00 . A A . 31 THR HG21 1 1
5 5985 1 1 31 THR HG22 H -1.783 -5.114 -9.114 1.00 . A A . 31 THR HG22 1 1
5 5986 1 1 31 THR HG23 H -0.113 -4.545 -9.089 1.00 . A A . 31 THR HG23 1 1
5 5987 1 1 31 THR N N -0.511 -1.644 -11.811 1.00 . A A . 31 THR N 1 1
5 5988 1 1 31 THR O O -0.963 -4.388 -13.171 1.00 . A A . 31 THR O 1 1
5 5989 1 1 31 THR OG1 O -1.756 -2.492 -9.523 1.00 . A A . 31 THR OG1 1 1
5 5990 1 1 32 GLN C C 2.740 -5.953 -13.481 1.00 . A A . 32 GLN C 1 1
5 5991 1 1 32 GLN CA C 1.649 -5.001 -13.969 1.00 . A A . 32 GLN CA 1 1
5 5992 1 1 32 GLN CB C 2.146 -4.135 -15.136 1.00 . A A . 32 GLN CB 1 1
5 5993 1 1 32 GLN CD C 1.599 -2.340 -16.835 1.00 . A A . 32 GLN CD 1 1
5 5994 1 1 32 GLN CG C 1.087 -3.195 -15.694 1.00 . A A . 32 GLN CG 1 1
5 5995 1 1 32 GLN H H 1.956 -3.720 -12.324 1.00 . A A . 32 GLN H 1 1
5 5996 1 1 32 GLN HA H 0.788 -5.572 -14.279 1.00 . A A . 32 GLN HA 1 1
5 5997 1 1 32 GLN HB2 H 2.981 -3.539 -14.797 1.00 . A A . 32 GLN HB2 1 1
5 5998 1 1 32 GLN HB3 H 2.478 -4.782 -15.934 1.00 . A A . 32 GLN HB3 1 1
5 5999 1 1 32 GLN HE21 H -0.217 -2.290 -17.641 1.00 . A A . 32 GLN HE21 1 1
5 6000 1 1 32 GLN HE22 H 1.013 -1.427 -18.498 1.00 . A A . 32 GLN HE22 1 1
5 6001 1 1 32 GLN HG2 H 0.256 -3.783 -16.052 1.00 . A A . 32 GLN HG2 1 1
5 6002 1 1 32 GLN HG3 H 0.752 -2.545 -14.899 1.00 . A A . 32 GLN HG3 1 1
5 6003 1 1 32 GLN N N 1.253 -4.144 -12.860 1.00 . A A . 32 GLN N 1 1
5 6004 1 1 32 GLN NE2 N 0.709 -1.984 -17.749 1.00 . A A . 32 GLN NE2 1 1
5 6005 1 1 32 GLN O O 3.140 -5.846 -12.321 1.00 . A A . 32 GLN O 1 1
5 6006 1 1 32 GLN OE1 O 2.781 -2.000 -16.894 1.00 . A A . 32 GLN OE1 1 1
5 6007 1 1 33 PRO C C 5.315 -7.263 -13.022 1.00 . A A . 33 PRO C 1 1
5 6008 1 1 33 PRO CA C 4.293 -7.841 -13.999 1.00 . A A . 33 PRO CA 1 1
5 6009 1 1 33 PRO CB C 4.924 -8.095 -15.362 1.00 . A A . 33 PRO CB 1 1
5 6010 1 1 33 PRO CD C 2.710 -7.167 -15.694 1.00 . A A . 33 PRO CD 1 1
5 6011 1 1 33 PRO CG C 3.781 -8.035 -16.323 1.00 . A A . 33 PRO CG 1 1
5 6012 1 1 33 PRO HA H 3.905 -8.767 -13.603 1.00 . A A . 33 PRO HA 1 1
5 6013 1 1 33 PRO HB2 H 5.658 -7.331 -15.571 1.00 . A A . 33 PRO HB2 1 1
5 6014 1 1 33 PRO HB3 H 5.393 -9.066 -15.369 1.00 . A A . 33 PRO HB3 1 1
5 6015 1 1 33 PRO HD2 H 2.604 -6.246 -16.246 1.00 . A A . 33 PRO HD2 1 1
5 6016 1 1 33 PRO HD3 H 1.770 -7.697 -15.661 1.00 . A A . 33 PRO HD3 1 1
5 6017 1 1 33 PRO HG2 H 4.112 -7.596 -17.255 1.00 . A A . 33 PRO HG2 1 1
5 6018 1 1 33 PRO HG3 H 3.398 -9.030 -16.496 1.00 . A A . 33 PRO HG3 1 1
5 6019 1 1 33 PRO N N 3.210 -6.904 -14.332 1.00 . A A . 33 PRO N 1 1
5 6020 1 1 33 PRO O O 5.992 -6.276 -13.319 1.00 . A A . 33 PRO O 1 1
5 6021 1 1 34 PHE C C 7.684 -7.477 -11.004 1.00 . A A . 34 PHE C 1 1
5 6022 1 1 34 PHE CA C 6.188 -7.341 -10.751 1.00 . A A . 34 PHE CA 1 1
5 6023 1 1 34 PHE CB C 5.805 -8.038 -9.442 1.00 . A A . 34 PHE CB 1 1
5 6024 1 1 34 PHE CD1 C 3.421 -7.233 -9.458 1.00 . A A . 34 PHE CD1 1 1
5 6025 1 1 34 PHE CD2 C 3.838 -9.534 -8.998 1.00 . A A . 34 PHE CD2 1 1
5 6026 1 1 34 PHE CE1 C 2.063 -7.449 -9.328 1.00 . A A . 34 PHE CE1 1 1
5 6027 1 1 34 PHE CE2 C 2.480 -9.755 -8.865 1.00 . A A . 34 PHE CE2 1 1
5 6028 1 1 34 PHE CG C 4.324 -8.272 -9.296 1.00 . A A . 34 PHE CG 1 1
5 6029 1 1 34 PHE CZ C 1.593 -8.711 -9.030 1.00 . A A . 34 PHE CZ 1 1
5 6030 1 1 34 PHE H H 4.985 -8.764 -11.750 1.00 . A A . 34 PHE H 1 1
5 6031 1 1 34 PHE HA H 5.945 -6.292 -10.672 1.00 . A A . 34 PHE HA 1 1
5 6032 1 1 34 PHE HB2 H 6.298 -8.996 -9.393 1.00 . A A . 34 PHE HB2 1 1
5 6033 1 1 34 PHE HB3 H 6.129 -7.427 -8.610 1.00 . A A . 34 PHE HB3 1 1
5 6034 1 1 34 PHE HD1 H 3.788 -6.244 -9.690 1.00 . A A . 34 PHE HD1 1 1
5 6035 1 1 34 PHE HD2 H 4.530 -10.353 -8.870 1.00 . A A . 34 PHE HD2 1 1
5 6036 1 1 34 PHE HE1 H 1.370 -6.631 -9.458 1.00 . A A . 34 PHE HE1 1 1
5 6037 1 1 34 PHE HE2 H 2.115 -10.744 -8.632 1.00 . A A . 34 PHE HE2 1 1
5 6038 1 1 34 PHE HZ H 0.532 -8.882 -8.927 1.00 . A A . 34 PHE HZ 1 1
5 6039 1 1 34 PHE N N 5.421 -7.892 -11.860 1.00 . A A . 34 PHE N 1 1
5 6040 1 1 34 PHE O O 8.305 -8.463 -10.607 1.00 . A A . 34 PHE O 1 1
5 6041 1 1 35 ASP C C 10.147 -5.086 -12.335 1.00 . A A . 35 ASP C 1 1
5 6042 1 1 35 ASP CA C 9.666 -6.499 -12.031 1.00 . A A . 35 ASP CA 1 1
5 6043 1 1 35 ASP CB C 9.909 -7.398 -13.245 1.00 . A A . 35 ASP CB 1 1
5 6044 1 1 35 ASP CG C 11.383 -7.620 -13.510 1.00 . A A . 35 ASP CG 1 1
5 6045 1 1 35 ASP H H 7.695 -5.722 -11.952 1.00 . A A . 35 ASP H 1 1
5 6046 1 1 35 ASP HA H 10.218 -6.885 -11.186 1.00 . A A . 35 ASP HA 1 1
5 6047 1 1 35 ASP HB2 H 9.445 -8.358 -13.072 1.00 . A A . 35 ASP HB2 1 1
5 6048 1 1 35 ASP HB3 H 9.468 -6.940 -14.118 1.00 . A A . 35 ASP HB3 1 1
5 6049 1 1 35 ASP N N 8.249 -6.486 -11.681 1.00 . A A . 35 ASP N 1 1
5 6050 1 1 35 ASP O O 11.140 -4.620 -11.775 1.00 . A A . 35 ASP O 1 1
5 6051 1 1 35 ASP OD1 O 11.970 -8.518 -12.874 1.00 . A A . 35 ASP OD1 1 1
5 6052 1 1 35 ASP OD2 O 11.960 -6.912 -14.355 1.00 . A A . 35 ASP OD2 1 1
5 6053 1 1 36 HIS C C 8.722 -2.030 -13.202 1.00 . A A . 36 HIS C 1 1
5 6054 1 1 36 HIS CA C 9.795 -3.043 -13.602 1.00 . A A . 36 HIS CA 1 1
5 6055 1 1 36 HIS CB C 10.086 -2.929 -15.099 1.00 . A A . 36 HIS CB 1 1
5 6056 1 1 36 HIS CD2 C 11.729 -4.580 -16.223 1.00 . A A . 36 HIS CD2 1 1
5 6057 1 1 36 HIS CE1 C 13.603 -3.570 -15.712 1.00 . A A . 36 HIS CE1 1 1
5 6058 1 1 36 HIS CG C 11.414 -3.479 -15.508 1.00 . A A . 36 HIS CG 1 1
5 6059 1 1 36 HIS H H 8.650 -4.825 -13.632 1.00 . A A . 36 HIS H 1 1
5 6060 1 1 36 HIS HA H 10.700 -2.799 -13.063 1.00 . A A . 36 HIS HA 1 1
5 6061 1 1 36 HIS HB2 H 9.324 -3.464 -15.646 1.00 . A A . 36 HIS HB2 1 1
5 6062 1 1 36 HIS HB3 H 10.056 -1.886 -15.383 1.00 . A A . 36 HIS HB3 1 1
5 6063 1 1 36 HIS HD1 H 12.716 -2.036 -14.690 1.00 . A A . 36 HIS HD1 1 1
5 6064 1 1 36 HIS HD2 H 11.035 -5.301 -16.631 1.00 . A A . 36 HIS HD2 1 1
5 6065 1 1 36 HIS HE1 H 14.653 -3.329 -15.633 1.00 . A A . 36 HIS HE1 1 1
5 6066 1 1 36 HIS HE2 H 13.593 -5.182 -16.975 1.00 . A A . 36 HIS HE2 1 1
5 6067 1 1 36 HIS N N 9.435 -4.406 -13.226 1.00 . A A . 36 HIS N 1 1
5 6068 1 1 36 HIS ND1 N 12.610 -2.868 -15.201 1.00 . A A . 36 HIS ND1 1 1
5 6069 1 1 36 HIS NE2 N 13.097 -4.614 -16.338 1.00 . A A . 36 HIS NE2 1 1
5 6070 1 1 36 HIS O O 9.030 -1.094 -12.475 1.00 . A A . 36 HIS O 1 1
5 6071 1 1 37 PRO C C 6.349 -0.795 -11.928 1.00 . A A . 37 PRO C 1 1
5 6072 1 1 37 PRO CA C 6.382 -1.224 -13.384 1.00 . A A . 37 PRO CA 1 1
5 6073 1 1 37 PRO CB C 5.092 -1.975 -13.752 1.00 . A A . 37 PRO CB 1 1
5 6074 1 1 37 PRO CD C 6.958 -3.268 -14.525 1.00 . A A . 37 PRO CD 1 1
5 6075 1 1 37 PRO CG C 5.514 -3.357 -14.130 1.00 . A A . 37 PRO CG 1 1
5 6076 1 1 37 PRO HA H 6.473 -0.354 -13.996 1.00 . A A . 37 PRO HA 1 1
5 6077 1 1 37 PRO HB2 H 4.430 -1.987 -12.898 1.00 . A A . 37 PRO HB2 1 1
5 6078 1 1 37 PRO HB3 H 4.607 -1.473 -14.576 1.00 . A A . 37 PRO HB3 1 1
5 6079 1 1 37 PRO HD2 H 7.469 -4.197 -14.311 1.00 . A A . 37 PRO HD2 1 1
5 6080 1 1 37 PRO HD3 H 7.052 -3.013 -15.569 1.00 . A A . 37 PRO HD3 1 1
5 6081 1 1 37 PRO HG2 H 5.398 -4.021 -13.286 1.00 . A A . 37 PRO HG2 1 1
5 6082 1 1 37 PRO HG3 H 4.920 -3.703 -14.963 1.00 . A A . 37 PRO HG3 1 1
5 6083 1 1 37 PRO N N 7.455 -2.184 -13.672 1.00 . A A . 37 PRO N 1 1
5 6084 1 1 37 PRO O O 6.412 0.393 -11.612 1.00 . A A . 37 PRO O 1 1
5 6085 1 1 38 HIS C C 6.864 -2.726 -8.885 1.00 . A A . 38 HIS C 1 1
5 6086 1 1 38 HIS CA C 6.286 -1.527 -9.614 1.00 . A A . 38 HIS CA 1 1
5 6087 1 1 38 HIS CB C 4.894 -1.200 -9.061 1.00 . A A . 38 HIS CB 1 1
5 6088 1 1 38 HIS CD2 C 3.595 0.600 -10.394 1.00 . A A . 38 HIS CD2 1 1
5 6089 1 1 38 HIS CE1 C 4.230 2.374 -9.282 1.00 . A A . 38 HIS CE1 1 1
5 6090 1 1 38 HIS CG C 4.420 0.177 -9.405 1.00 . A A . 38 HIS CG 1 1
5 6091 1 1 38 HIS H H 6.180 -2.688 -11.375 1.00 . A A . 38 HIS H 1 1
5 6092 1 1 38 HIS HA H 6.935 -0.680 -9.446 1.00 . A A . 38 HIS HA 1 1
5 6093 1 1 38 HIS HB2 H 4.183 -1.904 -9.463 1.00 . A A . 38 HIS HB2 1 1
5 6094 1 1 38 HIS HB3 H 4.913 -1.289 -7.984 1.00 . A A . 38 HIS HB3 1 1
5 6095 1 1 38 HIS HD2 H 3.104 -0.024 -11.129 1.00 . A A . 38 HIS HD2 1 1
5 6096 1 1 38 HIS HE1 H 4.344 3.400 -8.968 1.00 . A A . 38 HIS HE1 1 1
5 6097 1 1 38 HIS HE2 H 3.104 2.561 -10.977 1.00 . A A . 38 HIS HE2 1 1
5 6098 1 1 38 HIS N N 6.254 -1.771 -11.047 1.00 . A A . 38 HIS N 1 1
5 6099 1 1 38 HIS ND1 N 4.810 1.319 -8.707 1.00 . A A . 38 HIS ND1 1 1
5 6100 1 1 38 HIS NE2 N 3.499 1.963 -10.292 1.00 . A A . 38 HIS NE2 1 1
5 6101 1 1 38 HIS O O 7.272 -3.705 -9.510 1.00 . A A . 38 HIS O 1 1
5 6102 1 1 39 ILE C C 6.652 -3.877 -5.479 1.00 . A A . 39 ILE C 1 1
5 6103 1 1 39 ILE CA C 7.497 -3.657 -6.734 1.00 . A A . 39 ILE CA 1 1
5 6104 1 1 39 ILE CB C 8.926 -3.209 -6.342 1.00 . A A . 39 ILE CB 1 1
5 6105 1 1 39 ILE CD1 C 9.969 -5.506 -6.679 1.00 . A A . 39 ILE CD1 1 1
5 6106 1 1 39 ILE CG1 C 9.714 -4.363 -5.720 1.00 . A A . 39 ILE CG1 1 1
5 6107 1 1 39 ILE CG2 C 8.865 -2.025 -5.385 1.00 . A A . 39 ILE CG2 1 1
5 6108 1 1 39 ILE H H 6.414 -1.902 -7.128 1.00 . A A . 39 ILE H 1 1
5 6109 1 1 39 ILE HA H 7.558 -4.579 -7.293 1.00 . A A . 39 ILE HA 1 1
5 6110 1 1 39 ILE HB H 9.429 -2.883 -7.240 1.00 . A A . 39 ILE HB 1 1
5 6111 1 1 39 ILE HD11 H 10.512 -5.141 -7.539 1.00 . A A . 39 ILE HD11 1 1
5 6112 1 1 39 ILE HD12 H 9.027 -5.925 -6.999 1.00 . A A . 39 ILE HD12 1 1
5 6113 1 1 39 ILE HD13 H 10.553 -6.267 -6.182 1.00 . A A . 39 ILE HD13 1 1
5 6114 1 1 39 ILE HG12 H 10.670 -3.997 -5.378 1.00 . A A . 39 ILE HG12 1 1
5 6115 1 1 39 ILE HG13 H 9.158 -4.753 -4.881 1.00 . A A . 39 ILE HG13 1 1
5 6116 1 1 39 ILE HG21 H 9.866 -1.713 -5.130 1.00 . A A . 39 ILE HG21 1 1
5 6117 1 1 39 ILE HG22 H 8.337 -2.318 -4.489 1.00 . A A . 39 ILE HG22 1 1
5 6118 1 1 39 ILE HG23 H 8.341 -1.207 -5.860 1.00 . A A . 39 ILE HG23 1 1
5 6119 1 1 39 ILE N N 6.867 -2.650 -7.565 1.00 . A A . 39 ILE N 1 1
5 6120 1 1 39 ILE O O 5.796 -3.049 -5.160 1.00 . A A . 39 ILE O 1 1
5 6121 1 1 40 PHE C C 6.924 -4.750 -2.365 1.00 . A A . 40 PHE C 1 1
5 6122 1 1 40 PHE CA C 6.141 -5.274 -3.563 1.00 . A A . 40 PHE CA 1 1
5 6123 1 1 40 PHE CB C 5.878 -6.782 -3.420 1.00 . A A . 40 PHE CB 1 1
5 6124 1 1 40 PHE CD1 C 7.829 -8.007 -4.420 1.00 . A A . 40 PHE CD1 1 1
5 6125 1 1 40 PHE CD2 C 7.565 -8.046 -2.050 1.00 . A A . 40 PHE CD2 1 1
5 6126 1 1 40 PHE CE1 C 8.967 -8.786 -4.309 1.00 . A A . 40 PHE CE1 1 1
5 6127 1 1 40 PHE CE2 C 8.699 -8.826 -1.932 1.00 . A A . 40 PHE CE2 1 1
5 6128 1 1 40 PHE CG C 7.118 -7.625 -3.294 1.00 . A A . 40 PHE CG 1 1
5 6129 1 1 40 PHE CZ C 9.400 -9.198 -3.064 1.00 . A A . 40 PHE CZ 1 1
5 6130 1 1 40 PHE H H 7.545 -5.622 -5.104 1.00 . A A . 40 PHE H 1 1
5 6131 1 1 40 PHE HA H 5.195 -4.754 -3.613 1.00 . A A . 40 PHE HA 1 1
5 6132 1 1 40 PHE HB2 H 5.279 -6.948 -2.537 1.00 . A A . 40 PHE HB2 1 1
5 6133 1 1 40 PHE HB3 H 5.330 -7.125 -4.286 1.00 . A A . 40 PHE HB3 1 1
5 6134 1 1 40 PHE HD1 H 7.490 -7.684 -5.394 1.00 . A A . 40 PHE HD1 1 1
5 6135 1 1 40 PHE HD2 H 7.018 -7.756 -1.165 1.00 . A A . 40 PHE HD2 1 1
5 6136 1 1 40 PHE HE1 H 9.513 -9.076 -5.194 1.00 . A A . 40 PHE HE1 1 1
5 6137 1 1 40 PHE HE2 H 9.035 -9.145 -0.956 1.00 . A A . 40 PHE HE2 1 1
5 6138 1 1 40 PHE HZ H 10.288 -9.807 -2.977 1.00 . A A . 40 PHE HZ 1 1
5 6139 1 1 40 PHE N N 6.868 -4.988 -4.791 1.00 . A A . 40 PHE N 1 1
5 6140 1 1 40 PHE O O 8.154 -4.815 -2.340 1.00 . A A . 40 PHE O 1 1
5 6141 1 1 41 ILE C C 6.546 -4.520 1.019 1.00 . A A . 41 ILE C 1 1
5 6142 1 1 41 ILE CA C 6.863 -3.665 -0.202 1.00 . A A . 41 ILE CA 1 1
5 6143 1 1 41 ILE CB C 6.436 -2.199 0.064 1.00 . A A . 41 ILE CB 1 1
5 6144 1 1 41 ILE CD1 C 5.876 -1.307 -2.278 1.00 . A A . 41 ILE CD1 1 1
5 6145 1 1 41 ILE CG1 C 6.832 -1.279 -1.101 1.00 . A A . 41 ILE CG1 1 1
5 6146 1 1 41 ILE CG2 C 7.052 -1.688 1.360 1.00 . A A . 41 ILE CG2 1 1
5 6147 1 1 41 ILE H H 5.238 -4.185 -1.451 1.00 . A A . 41 ILE H 1 1
5 6148 1 1 41 ILE HA H 7.931 -3.682 -0.373 1.00 . A A . 41 ILE HA 1 1
5 6149 1 1 41 ILE HB H 5.363 -2.181 0.178 1.00 . A A . 41 ILE HB 1 1
5 6150 1 1 41 ILE HD11 H 6.211 -0.609 -3.032 1.00 . A A . 41 ILE HD11 1 1
5 6151 1 1 41 ILE HD12 H 4.888 -1.029 -1.946 1.00 . A A . 41 ILE HD12 1 1
5 6152 1 1 41 ILE HD13 H 5.848 -2.303 -2.698 1.00 . A A . 41 ILE HD13 1 1
5 6153 1 1 41 ILE HG12 H 6.878 -0.262 -0.745 1.00 . A A . 41 ILE HG12 1 1
5 6154 1 1 41 ILE HG13 H 7.808 -1.570 -1.461 1.00 . A A . 41 ILE HG13 1 1
5 6155 1 1 41 ILE HG21 H 6.718 -2.301 2.183 1.00 . A A . 41 ILE HG21 1 1
5 6156 1 1 41 ILE HG22 H 6.747 -0.665 1.525 1.00 . A A . 41 ILE HG22 1 1
5 6157 1 1 41 ILE HG23 H 8.130 -1.735 1.293 1.00 . A A . 41 ILE HG23 1 1
5 6158 1 1 41 ILE N N 6.217 -4.214 -1.383 1.00 . A A . 41 ILE N 1 1
5 6159 1 1 41 ILE O O 5.377 -4.747 1.343 1.00 . A A . 41 ILE O 1 1
5 6160 1 1 42 ASP C C 8.167 -5.154 4.038 1.00 . A A . 42 ASP C 1 1
5 6161 1 1 42 ASP CA C 7.434 -5.812 2.877 1.00 . A A . 42 ASP CA 1 1
5 6162 1 1 42 ASP CB C 7.970 -7.235 2.665 1.00 . A A . 42 ASP CB 1 1
5 6163 1 1 42 ASP CG C 9.484 -7.321 2.781 1.00 . A A . 42 ASP CG 1 1
5 6164 1 1 42 ASP H H 8.493 -4.822 1.342 1.00 . A A . 42 ASP H 1 1
5 6165 1 1 42 ASP HA H 6.380 -5.861 3.112 1.00 . A A . 42 ASP HA 1 1
5 6166 1 1 42 ASP HB2 H 7.535 -7.889 3.407 1.00 . A A . 42 ASP HB2 1 1
5 6167 1 1 42 ASP HB3 H 7.682 -7.577 1.680 1.00 . A A . 42 ASP HB3 1 1
5 6168 1 1 42 ASP N N 7.591 -5.009 1.673 1.00 . A A . 42 ASP N 1 1
5 6169 1 1 42 ASP O O 9.250 -4.588 3.860 1.00 . A A . 42 ASP O 1 1
5 6170 1 1 42 ASP OD1 O 10.186 -6.951 1.817 1.00 . A A . 42 ASP OD1 1 1
5 6171 1 1 42 ASP OD2 O 9.980 -7.764 3.843 1.00 . A A . 42 ASP OD2 1 1
5 6172 1 1 43 MET C C 8.701 -5.710 7.342 1.00 . A A . 43 MET C 1 1
5 6173 1 1 43 MET CA C 8.168 -4.632 6.407 1.00 . A A . 43 MET CA 1 1
5 6174 1 1 43 MET CB C 7.149 -3.760 7.147 1.00 . A A . 43 MET CB 1 1
5 6175 1 1 43 MET CE C 5.472 -1.000 4.521 1.00 . A A . 43 MET CE 1 1
5 6176 1 1 43 MET CG C 6.813 -2.459 6.435 1.00 . A A . 43 MET CG 1 1
5 6177 1 1 43 MET H H 6.697 -5.663 5.288 1.00 . A A . 43 MET H 1 1
5 6178 1 1 43 MET HA H 8.990 -4.011 6.088 1.00 . A A . 43 MET HA 1 1
5 6179 1 1 43 MET HB2 H 6.236 -4.322 7.270 1.00 . A A . 43 MET HB2 1 1
5 6180 1 1 43 MET HB3 H 7.543 -3.517 8.123 1.00 . A A . 43 MET HB3 1 1
5 6181 1 1 43 MET HE1 H 6.387 -0.460 4.325 1.00 . A A . 43 MET HE1 1 1
5 6182 1 1 43 MET HE2 H 4.956 -0.541 5.353 1.00 . A A . 43 MET HE2 1 1
5 6183 1 1 43 MET HE3 H 4.841 -0.970 3.645 1.00 . A A . 43 MET HE3 1 1
5 6184 1 1 43 MET HG2 H 6.242 -1.834 7.105 1.00 . A A . 43 MET HG2 1 1
5 6185 1 1 43 MET HG3 H 7.737 -1.958 6.183 1.00 . A A . 43 MET HG3 1 1
5 6186 1 1 43 MET N N 7.573 -5.222 5.218 1.00 . A A . 43 MET N 1 1
5 6187 1 1 43 MET O O 8.666 -5.555 8.564 1.00 . A A . 43 MET O 1 1
5 6188 1 1 43 MET SD S 5.860 -2.697 4.923 1.00 . A A . 43 MET SD 1 1
5 6189 1 1 44 GLY C C 11.019 -7.455 8.280 1.00 . A A . 44 GLY C 1 1
5 6190 1 1 44 GLY CA C 9.751 -7.874 7.564 1.00 . A A . 44 GLY CA 1 1
5 6191 1 1 44 GLY H H 9.188 -6.875 5.783 1.00 . A A . 44 GLY H 1 1
5 6192 1 1 44 GLY HA2 H 9.019 -8.178 8.299 1.00 . A A . 44 GLY HA2 1 1
5 6193 1 1 44 GLY HA3 H 9.972 -8.713 6.922 1.00 . A A . 44 GLY HA3 1 1
5 6194 1 1 44 GLY N N 9.197 -6.800 6.763 1.00 . A A . 44 GLY N 1 1
5 6195 1 1 44 GLY O O 10.985 -7.060 9.444 1.00 . A A . 44 GLY O 1 1
5 6196 1 1 45 SER C C 13.612 -5.611 7.990 1.00 . A A . 45 SER C 1 1
5 6197 1 1 45 SER CA C 13.414 -7.116 8.144 1.00 . A A . 45 SER CA 1 1
5 6198 1 1 45 SER CB C 14.553 -7.871 7.461 1.00 . A A . 45 SER CB 1 1
5 6199 1 1 45 SER H H 12.113 -7.882 6.667 1.00 . A A . 45 SER H 1 1
5 6200 1 1 45 SER HA H 13.409 -7.362 9.196 1.00 . A A . 45 SER HA 1 1
5 6201 1 1 45 SER HB2 H 14.588 -7.603 6.413 1.00 . A A . 45 SER HB2 1 1
5 6202 1 1 45 SER HB3 H 15.492 -7.613 7.931 1.00 . A A . 45 SER HB3 1 1
5 6203 1 1 45 SER HG H 14.217 -9.500 8.500 1.00 . A A . 45 SER HG 1 1
5 6204 1 1 45 SER N N 12.140 -7.529 7.580 1.00 . A A . 45 SER N 1 1
5 6205 1 1 45 SER O O 14.474 -5.015 8.642 1.00 . A A . 45 SER O 1 1
5 6206 1 1 45 SER OG O 14.357 -9.271 7.568 1.00 . A A . 45 SER OG 1 1
5 6207 1 1 46 THR C C 11.682 -2.854 7.408 1.00 . A A . 46 THR C 1 1
5 6208 1 1 46 THR CA C 12.901 -3.583 6.858 1.00 . A A . 46 THR CA 1 1
5 6209 1 1 46 THR CB C 13.011 -3.325 5.347 1.00 . A A . 46 THR CB 1 1
5 6210 1 1 46 THR CG2 C 13.789 -2.049 5.076 1.00 . A A . 46 THR CG2 1 1
5 6211 1 1 46 THR H H 12.117 -5.530 6.671 1.00 . A A . 46 THR H 1 1
5 6212 1 1 46 THR HA H 13.791 -3.203 7.338 1.00 . A A . 46 THR HA 1 1
5 6213 1 1 46 THR HB H 12.017 -3.222 4.935 1.00 . A A . 46 THR HB 1 1
5 6214 1 1 46 THR HG1 H 14.539 -4.572 5.133 1.00 . A A . 46 THR HG1 1 1
5 6215 1 1 46 THR HG21 H 13.877 -1.900 4.010 1.00 . A A . 46 THR HG21 1 1
5 6216 1 1 46 THR HG22 H 14.773 -2.129 5.512 1.00 . A A . 46 THR HG22 1 1
5 6217 1 1 46 THR HG23 H 13.268 -1.210 5.516 1.00 . A A . 46 THR HG23 1 1
5 6218 1 1 46 THR N N 12.804 -5.005 7.130 1.00 . A A . 46 THR N 1 1
5 6219 1 1 46 THR O O 10.567 -3.063 6.945 1.00 . A A . 46 THR O 1 1
5 6220 1 1 46 THR OG1 O 13.672 -4.430 4.713 1.00 . A A . 46 THR OG1 1 1
5 6221 1 1 47 ASP C C 10.238 -0.196 8.179 1.00 . A A . 47 ASP C 1 1
5 6222 1 1 47 ASP CA C 10.798 -1.309 9.060 1.00 . A A . 47 ASP CA 1 1
5 6223 1 1 47 ASP CB C 11.249 -0.742 10.408 1.00 . A A . 47 ASP CB 1 1
5 6224 1 1 47 ASP CG C 11.701 -1.822 11.371 1.00 . A A . 47 ASP CG 1 1
5 6225 1 1 47 ASP H H 12.818 -1.834 8.694 1.00 . A A . 47 ASP H 1 1
5 6226 1 1 47 ASP HA H 10.016 -2.034 9.233 1.00 . A A . 47 ASP HA 1 1
5 6227 1 1 47 ASP HB2 H 12.069 -0.058 10.250 1.00 . A A . 47 ASP HB2 1 1
5 6228 1 1 47 ASP HB3 H 10.424 -0.208 10.858 1.00 . A A . 47 ASP HB3 1 1
5 6229 1 1 47 ASP N N 11.897 -2.002 8.397 1.00 . A A . 47 ASP N 1 1
5 6230 1 1 47 ASP O O 9.071 0.181 8.305 1.00 . A A . 47 ASP O 1 1
5 6231 1 1 47 ASP OD1 O 10.842 -2.420 12.051 1.00 . A A . 47 ASP OD1 1 1
5 6232 1 1 47 ASP OD2 O 12.925 -2.083 11.447 1.00 . A A . 47 ASP OD2 1 1
5 6233 1 1 48 GLU C C 11.261 1.156 4.979 1.00 . A A . 48 GLU C 1 1
5 6234 1 1 48 GLU CA C 10.628 1.354 6.356 1.00 . A A . 48 GLU CA 1 1
5 6235 1 1 48 GLU CB C 10.932 2.757 6.893 1.00 . A A . 48 GLU CB 1 1
5 6236 1 1 48 GLU CD C 12.693 4.437 7.558 1.00 . A A . 48 GLU CD 1 1
5 6237 1 1 48 GLU CG C 12.387 2.980 7.274 1.00 . A A . 48 GLU CG 1 1
5 6238 1 1 48 GLU H H 12.007 0.040 7.274 1.00 . A A . 48 GLU H 1 1
5 6239 1 1 48 GLU HA H 9.556 1.252 6.254 1.00 . A A . 48 GLU HA 1 1
5 6240 1 1 48 GLU HB2 H 10.671 3.479 6.136 1.00 . A A . 48 GLU HB2 1 1
5 6241 1 1 48 GLU HB3 H 10.324 2.933 7.768 1.00 . A A . 48 GLU HB3 1 1
5 6242 1 1 48 GLU HG2 H 12.608 2.402 8.159 1.00 . A A . 48 GLU HG2 1 1
5 6243 1 1 48 GLU HG3 H 13.015 2.647 6.462 1.00 . A A . 48 GLU HG3 1 1
5 6244 1 1 48 GLU N N 11.072 0.334 7.293 1.00 . A A . 48 GLU N 1 1
5 6245 1 1 48 GLU O O 12.483 1.042 4.847 1.00 . A A . 48 GLU O 1 1
5 6246 1 1 48 GLU OE1 O 12.248 4.954 8.601 1.00 . A A . 48 GLU OE1 1 1
5 6247 1 1 48 GLU OE2 O 13.386 5.076 6.737 1.00 . A A . 48 GLU OE2 1 1
5 6248 1 1 49 LYS C C 10.228 1.974 1.663 1.00 . A A . 49 LYS C 1 1
5 6249 1 1 49 LYS CA C 10.867 0.938 2.576 1.00 . A A . 49 LYS CA 1 1
5 6250 1 1 49 LYS CB C 10.516 -0.458 2.048 1.00 . A A . 49 LYS CB 1 1
5 6251 1 1 49 LYS CD C 11.186 -2.854 1.717 1.00 . A A . 49 LYS CD 1 1
5 6252 1 1 49 LYS CE C 12.291 -3.879 1.920 1.00 . A A . 49 LYS CE 1 1
5 6253 1 1 49 LYS CG C 11.506 -1.545 2.427 1.00 . A A . 49 LYS CG 1 1
5 6254 1 1 49 LYS H H 9.454 1.212 4.136 1.00 . A A . 49 LYS H 1 1
5 6255 1 1 49 LYS HA H 11.940 1.065 2.554 1.00 . A A . 49 LYS HA 1 1
5 6256 1 1 49 LYS HB2 H 9.549 -0.738 2.437 1.00 . A A . 49 LYS HB2 1 1
5 6257 1 1 49 LYS HB3 H 10.459 -0.417 0.971 1.00 . A A . 49 LYS HB3 1 1
5 6258 1 1 49 LYS HD2 H 10.261 -3.251 2.111 1.00 . A A . 49 LYS HD2 1 1
5 6259 1 1 49 LYS HD3 H 11.076 -2.662 0.661 1.00 . A A . 49 LYS HD3 1 1
5 6260 1 1 49 LYS HE2 H 13.214 -3.467 1.542 1.00 . A A . 49 LYS HE2 1 1
5 6261 1 1 49 LYS HE3 H 12.393 -4.072 2.979 1.00 . A A . 49 LYS HE3 1 1
5 6262 1 1 49 LYS HG2 H 12.500 -1.230 2.148 1.00 . A A . 49 LYS HG2 1 1
5 6263 1 1 49 LYS HG3 H 11.463 -1.703 3.495 1.00 . A A . 49 LYS HG3 1 1
5 6264 1 1 49 LYS HZ1 H 12.840 -5.794 1.296 1.00 . A A . 49 LYS HZ1 1 1
5 6265 1 1 49 LYS HZ2 H 11.830 -4.992 0.206 1.00 . A A . 49 LYS HZ2 1 1
5 6266 1 1 49 LYS HZ3 H 11.186 -5.642 1.635 1.00 . A A . 49 LYS HZ3 1 1
5 6267 1 1 49 LYS N N 10.417 1.112 3.957 1.00 . A A . 49 LYS N 1 1
5 6268 1 1 49 LYS NZ N 12.016 -5.162 1.216 1.00 . A A . 49 LYS NZ 1 1
5 6269 1 1 49 LYS O O 9.022 2.174 1.699 1.00 . A A . 49 LYS O 1 1
5 6270 1 1 50 ILE C C 10.255 2.741 -1.448 1.00 . A A . 50 ILE C 1 1
5 6271 1 1 50 ILE CA C 10.522 3.537 -0.169 1.00 . A A . 50 ILE CA 1 1
5 6272 1 1 50 ILE CB C 11.525 4.688 -0.449 1.00 . A A . 50 ILE CB 1 1
5 6273 1 1 50 ILE CD1 C 11.760 7.000 -1.498 1.00 . A A . 50 ILE CD1 1 1
5 6274 1 1 50 ILE CG1 C 10.863 5.804 -1.264 1.00 . A A . 50 ILE CG1 1 1
5 6275 1 1 50 ILE CG2 C 12.756 4.163 -1.176 1.00 . A A . 50 ILE CG2 1 1
5 6276 1 1 50 ILE H H 12.007 2.496 0.924 1.00 . A A . 50 ILE H 1 1
5 6277 1 1 50 ILE HA H 9.595 3.961 0.191 1.00 . A A . 50 ILE HA 1 1
5 6278 1 1 50 ILE HB H 11.846 5.091 0.501 1.00 . A A . 50 ILE HB 1 1
5 6279 1 1 50 ILE HD11 H 12.642 6.689 -2.037 1.00 . A A . 50 ILE HD11 1 1
5 6280 1 1 50 ILE HD12 H 12.050 7.426 -0.548 1.00 . A A . 50 ILE HD12 1 1
5 6281 1 1 50 ILE HD13 H 11.228 7.742 -2.076 1.00 . A A . 50 ILE HD13 1 1
5 6282 1 1 50 ILE HG12 H 10.575 5.415 -2.229 1.00 . A A . 50 ILE HG12 1 1
5 6283 1 1 50 ILE HG13 H 9.982 6.147 -0.741 1.00 . A A . 50 ILE HG13 1 1
5 6284 1 1 50 ILE HG21 H 13.209 3.373 -0.596 1.00 . A A . 50 ILE HG21 1 1
5 6285 1 1 50 ILE HG22 H 13.466 4.968 -1.307 1.00 . A A . 50 ILE HG22 1 1
5 6286 1 1 50 ILE HG23 H 12.463 3.781 -2.142 1.00 . A A . 50 ILE HG23 1 1
5 6287 1 1 50 ILE N N 11.038 2.629 0.848 1.00 . A A . 50 ILE N 1 1
5 6288 1 1 50 ILE O O 10.799 1.649 -1.613 1.00 . A A . 50 ILE O 1 1
5 6289 1 1 51 CYS C C 10.021 3.072 -4.716 1.00 . A A . 51 CYS C 1 1
5 6290 1 1 51 CYS CA C 9.172 2.505 -3.586 1.00 . A A . 51 CYS CA 1 1
5 6291 1 1 51 CYS CB C 7.682 2.517 -3.964 1.00 . A A . 51 CYS CB 1 1
5 6292 1 1 51 CYS H H 8.988 4.136 -2.198 1.00 . A A . 51 CYS H 1 1
5 6293 1 1 51 CYS HA H 9.477 1.483 -3.412 1.00 . A A . 51 CYS HA 1 1
5 6294 1 1 51 CYS HB2 H 7.119 2.031 -3.183 1.00 . A A . 51 CYS HB2 1 1
5 6295 1 1 51 CYS HB3 H 7.352 3.542 -4.051 1.00 . A A . 51 CYS HB3 1 1
5 6296 1 1 51 CYS N N 9.422 3.247 -2.350 1.00 . A A . 51 CYS N 1 1
5 6297 1 1 51 CYS O O 9.830 4.215 -5.125 1.00 . A A . 51 CYS O 1 1
5 6298 1 1 51 CYS SG S 7.282 1.673 -5.532 1.00 . A A . 51 CYS SG 1 1
5 6299 1 1 52 PRO C C 11.058 3.240 -7.511 1.00 . A A . 52 PRO C 1 1
5 6300 1 1 52 PRO CA C 11.854 2.682 -6.338 1.00 . A A . 52 PRO CA 1 1
5 6301 1 1 52 PRO CB C 12.578 1.388 -6.741 1.00 . A A . 52 PRO CB 1 1
5 6302 1 1 52 PRO CD C 11.295 0.913 -4.775 1.00 . A A . 52 PRO CD 1 1
5 6303 1 1 52 PRO CG C 11.887 0.286 -6.002 1.00 . A A . 52 PRO CG 1 1
5 6304 1 1 52 PRO HA H 12.578 3.416 -6.014 1.00 . A A . 52 PRO HA 1 1
5 6305 1 1 52 PRO HB2 H 12.502 1.251 -7.810 1.00 . A A . 52 PRO HB2 1 1
5 6306 1 1 52 PRO HB3 H 13.619 1.455 -6.459 1.00 . A A . 52 PRO HB3 1 1
5 6307 1 1 52 PRO HD2 H 10.401 0.388 -4.471 1.00 . A A . 52 PRO HD2 1 1
5 6308 1 1 52 PRO HD3 H 12.017 0.933 -3.971 1.00 . A A . 52 PRO HD3 1 1
5 6309 1 1 52 PRO HG2 H 11.108 -0.137 -6.619 1.00 . A A . 52 PRO HG2 1 1
5 6310 1 1 52 PRO HG3 H 12.602 -0.475 -5.726 1.00 . A A . 52 PRO HG3 1 1
5 6311 1 1 52 PRO N N 10.978 2.273 -5.232 1.00 . A A . 52 PRO N 1 1
5 6312 1 1 52 PRO O O 11.495 4.165 -8.191 1.00 . A A . 52 PRO O 1 1
5 6313 1 1 53 TYR C C 7.709 3.727 -8.007 1.00 . A A . 53 TYR C 1 1
5 6314 1 1 53 TYR CA C 8.947 3.185 -8.713 1.00 . A A . 53 TYR CA 1 1
5 6315 1 1 53 TYR CB C 8.541 2.092 -9.709 1.00 . A A . 53 TYR CB 1 1
5 6316 1 1 53 TYR CD1 C 10.461 0.492 -10.100 1.00 . A A . 53 TYR CD1 1 1
5 6317 1 1 53 TYR CD2 C 9.973 2.107 -11.790 1.00 . A A . 53 TYR CD2 1 1
5 6318 1 1 53 TYR CE1 C 11.499 -0.003 -10.869 1.00 . A A . 53 TYR CE1 1 1
5 6319 1 1 53 TYR CE2 C 11.004 1.613 -12.564 1.00 . A A . 53 TYR CE2 1 1
5 6320 1 1 53 TYR CG C 9.683 1.555 -10.546 1.00 . A A . 53 TYR CG 1 1
5 6321 1 1 53 TYR CZ C 11.765 0.561 -12.100 1.00 . A A . 53 TYR CZ 1 1
5 6322 1 1 53 TYR H H 9.637 1.882 -7.201 1.00 . A A . 53 TYR H 1 1
5 6323 1 1 53 TYR HA H 9.431 3.990 -9.244 1.00 . A A . 53 TYR HA 1 1
5 6324 1 1 53 TYR HB2 H 8.114 1.263 -9.166 1.00 . A A . 53 TYR HB2 1 1
5 6325 1 1 53 TYR HB3 H 7.798 2.493 -10.382 1.00 . A A . 53 TYR HB3 1 1
5 6326 1 1 53 TYR HD1 H 10.249 0.051 -9.137 1.00 . A A . 53 TYR HD1 1 1
5 6327 1 1 53 TYR HD2 H 9.376 2.932 -12.151 1.00 . A A . 53 TYR HD2 1 1
5 6328 1 1 53 TYR HE1 H 12.096 -0.826 -10.506 1.00 . A A . 53 TYR HE1 1 1
5 6329 1 1 53 TYR HE2 H 11.216 2.056 -13.527 1.00 . A A . 53 TYR HE2 1 1
5 6330 1 1 53 TYR HH H 13.286 0.800 -13.254 1.00 . A A . 53 TYR HH 1 1
5 6331 1 1 53 TYR N N 9.882 2.669 -7.727 1.00 . A A . 53 TYR N 1 1
5 6332 1 1 53 TYR O O 6.730 2.983 -7.816 1.00 . A A . 53 TYR O 1 1
5 6333 1 1 53 TYR OH O 12.793 0.065 -12.875 1.00 . A A . 53 TYR OH 1 1
5 6334 1 1 54 CYS C C 7.267 6.804 -5.970 1.00 . A A . 54 CYS C 1 1
5 6335 1 1 54 CYS CA C 6.712 5.704 -6.852 1.00 . A A . 54 CYS CA 1 1
5 6336 1 1 54 CYS CB C 5.900 4.797 -5.915 1.00 . A A . 54 CYS CB 1 1
5 6337 1 1 54 CYS H H 8.627 5.491 -7.753 1.00 . A A . 54 CYS H 1 1
5 6338 1 1 54 CYS HA H 6.050 6.138 -7.587 1.00 . A A . 54 CYS HA 1 1
5 6339 1 1 54 CYS HB2 H 6.546 4.019 -5.539 1.00 . A A . 54 CYS HB2 1 1
5 6340 1 1 54 CYS HB3 H 5.544 5.387 -5.083 1.00 . A A . 54 CYS HB3 1 1
5 6341 1 1 54 CYS N N 7.794 4.993 -7.566 1.00 . A A . 54 CYS N 1 1
5 6342 1 1 54 CYS O O 6.672 7.875 -5.873 1.00 . A A . 54 CYS O 1 1
5 6343 1 1 54 CYS SG S 4.466 3.988 -6.661 1.00 . A A . 54 CYS SG 1 1
5 6344 1 1 55 SER C C 7.938 6.506 -3.017 1.00 . A A . 55 SER C 1 1
5 6345 1 1 55 SER CA C 8.807 7.147 -4.097 1.00 . A A . 55 SER CA 1 1
5 6346 1 1 55 SER CB C 8.648 8.677 -4.126 1.00 . A A . 55 SER CB 1 1
5 6347 1 1 55 SER H H 9.016 5.850 -5.746 1.00 . A A . 55 SER H 1 1
5 6348 1 1 55 SER HA H 9.843 6.894 -3.907 1.00 . A A . 55 SER HA 1 1
5 6349 1 1 55 SER HB2 H 7.604 8.927 -4.240 1.00 . A A . 55 SER HB2 1 1
5 6350 1 1 55 SER HB3 H 9.019 9.092 -3.200 1.00 . A A . 55 SER HB3 1 1
5 6351 1 1 55 SER HG H 8.928 9.025 -6.041 1.00 . A A . 55 SER HG 1 1
5 6352 1 1 55 SER N N 8.417 6.521 -5.353 1.00 . A A . 55 SER N 1 1
5 6353 1 1 55 SER O O 7.610 5.329 -3.137 1.00 . A A . 55 SER O 1 1
5 6354 1 1 55 SER OG O 9.373 9.245 -5.206 1.00 . A A . 55 SER OG 1 1
5 6355 1 1 56 THR C C 7.376 5.903 0.025 1.00 . A A . 56 THR C 1 1
5 6356 1 1 56 THR CA C 6.659 6.773 -0.976 1.00 . A A . 56 THR CA 1 1
5 6357 1 1 56 THR CB C 5.457 6.025 -1.593 1.00 . A A . 56 THR CB 1 1
5 6358 1 1 56 THR CG2 C 4.416 5.706 -0.534 1.00 . A A . 56 THR CG2 1 1
5 6359 1 1 56 THR H H 8.070 8.053 -1.789 1.00 . A A . 56 THR H 1 1
5 6360 1 1 56 THR HA H 6.283 7.648 -0.462 1.00 . A A . 56 THR HA 1 1
5 6361 1 1 56 THR HB H 5.810 5.097 -2.025 1.00 . A A . 56 THR HB 1 1
5 6362 1 1 56 THR HG1 H 4.884 7.756 -2.364 1.00 . A A . 56 THR HG1 1 1
5 6363 1 1 56 THR HG21 H 4.090 6.621 -0.060 1.00 . A A . 56 THR HG21 1 1
5 6364 1 1 56 THR HG22 H 4.846 5.050 0.209 1.00 . A A . 56 THR HG22 1 1
5 6365 1 1 56 THR HG23 H 3.567 5.219 -0.994 1.00 . A A . 56 THR HG23 1 1
5 6366 1 1 56 THR N N 7.609 7.231 -1.961 1.00 . A A . 56 THR N 1 1
5 6367 1 1 56 THR O O 7.390 4.680 -0.078 1.00 . A A . 56 THR O 1 1
5 6368 1 1 56 THR OG1 O 4.858 6.823 -2.624 1.00 . A A . 56 THR OG1 1 1
5 6369 1 1 57 LEU C C 7.685 5.316 2.957 1.00 . A A . 57 LEU C 1 1
5 6370 1 1 57 LEU CA C 8.732 5.881 2.012 1.00 . A A . 57 LEU CA 1 1
5 6371 1 1 57 LEU CB C 9.668 6.856 2.737 1.00 . A A . 57 LEU CB 1 1
5 6372 1 1 57 LEU CD1 C 11.798 7.329 3.956 1.00 . A A . 57 LEU CD1 1 1
5 6373 1 1 57 LEU CD2 C 10.468 5.315 4.560 1.00 . A A . 57 LEU CD2 1 1
5 6374 1 1 57 LEU CG C 10.887 6.237 3.427 1.00 . A A . 57 LEU CG 1 1
5 6375 1 1 57 LEU H H 8.086 7.544 0.895 1.00 . A A . 57 LEU H 1 1
5 6376 1 1 57 LEU HA H 9.307 5.072 1.586 1.00 . A A . 57 LEU HA 1 1
5 6377 1 1 57 LEU HB2 H 10.021 7.582 2.018 1.00 . A A . 57 LEU HB2 1 1
5 6378 1 1 57 LEU HB3 H 9.092 7.377 3.485 1.00 . A A . 57 LEU HB3 1 1
5 6379 1 1 57 LEU HD11 H 12.658 6.880 4.432 1.00 . A A . 57 LEU HD11 1 1
5 6380 1 1 57 LEU HD12 H 11.261 7.929 4.677 1.00 . A A . 57 LEU HD12 1 1
5 6381 1 1 57 LEU HD13 H 12.125 7.955 3.140 1.00 . A A . 57 LEU HD13 1 1
5 6382 1 1 57 LEU HD21 H 9.897 5.874 5.287 1.00 . A A . 57 LEU HD21 1 1
5 6383 1 1 57 LEU HD22 H 11.347 4.903 5.032 1.00 . A A . 57 LEU HD22 1 1
5 6384 1 1 57 LEU HD23 H 9.861 4.514 4.165 1.00 . A A . 57 LEU HD23 1 1
5 6385 1 1 57 LEU HG H 11.446 5.655 2.707 1.00 . A A . 57 LEU HG 1 1
5 6386 1 1 57 LEU N N 8.049 6.564 0.943 1.00 . A A . 57 LEU N 1 1
5 6387 1 1 57 LEU O O 7.094 6.053 3.745 1.00 . A A . 57 LEU O 1 1
5 6388 1 1 58 TYR C C 7.016 3.063 5.013 1.00 . A A . 58 TYR C 1 1
5 6389 1 1 58 TYR CA C 6.435 3.340 3.635 1.00 . A A . 58 TYR CA 1 1
5 6390 1 1 58 TYR CB C 6.012 2.014 2.994 1.00 . A A . 58 TYR CB 1 1
5 6391 1 1 58 TYR CD1 C 4.060 2.408 1.435 1.00 . A A . 58 TYR CD1 1 1
5 6392 1 1 58 TYR CD2 C 6.191 1.952 0.474 1.00 . A A . 58 TYR CD2 1 1
5 6393 1 1 58 TYR CE1 C 3.508 2.502 0.171 1.00 . A A . 58 TYR CE1 1 1
5 6394 1 1 58 TYR CE2 C 5.647 2.044 -0.791 1.00 . A A . 58 TYR CE2 1 1
5 6395 1 1 58 TYR CG C 5.409 2.133 1.609 1.00 . A A . 58 TYR CG 1 1
5 6396 1 1 58 TYR CZ C 4.306 2.319 -0.939 1.00 . A A . 58 TYR CZ 1 1
5 6397 1 1 58 TYR H H 7.897 3.513 2.124 1.00 . A A . 58 TYR H 1 1
5 6398 1 1 58 TYR HA H 5.571 3.980 3.738 1.00 . A A . 58 TYR HA 1 1
5 6399 1 1 58 TYR HB2 H 6.879 1.377 2.916 1.00 . A A . 58 TYR HB2 1 1
5 6400 1 1 58 TYR HB3 H 5.282 1.537 3.632 1.00 . A A . 58 TYR HB3 1 1
5 6401 1 1 58 TYR HD1 H 3.436 2.550 2.306 1.00 . A A . 58 TYR HD1 1 1
5 6402 1 1 58 TYR HD2 H 7.244 1.738 0.592 1.00 . A A . 58 TYR HD2 1 1
5 6403 1 1 58 TYR HE1 H 2.456 2.717 0.056 1.00 . A A . 58 TYR HE1 1 1
5 6404 1 1 58 TYR HE2 H 6.273 1.899 -1.659 1.00 . A A . 58 TYR HE2 1 1
5 6405 1 1 58 TYR HH H 3.174 3.178 -2.236 1.00 . A A . 58 TYR HH 1 1
5 6406 1 1 58 TYR N N 7.415 4.026 2.811 1.00 . A A . 58 TYR N 1 1
5 6407 1 1 58 TYR O O 7.846 2.167 5.179 1.00 . A A . 58 TYR O 1 1
5 6408 1 1 58 TYR OH O 3.759 2.415 -2.201 1.00 . A A . 58 TYR OH 1 1
5 6409 1 1 59 ARG C C 6.062 2.789 8.117 1.00 . A A . 59 ARG C 1 1
5 6410 1 1 59 ARG CA C 7.050 3.656 7.354 1.00 . A A . 59 ARG CA 1 1
5 6411 1 1 59 ARG CB C 7.196 4.996 8.068 1.00 . A A . 59 ARG CB 1 1
5 6412 1 1 59 ARG CD C 8.329 7.207 8.265 1.00 . A A . 59 ARG CD 1 1
5 6413 1 1 59 ARG CG C 8.350 5.852 7.582 1.00 . A A . 59 ARG CG 1 1
5 6414 1 1 59 ARG CZ C 9.560 9.308 7.915 1.00 . A A . 59 ARG CZ 1 1
5 6415 1 1 59 ARG H H 5.977 4.578 5.782 1.00 . A A . 59 ARG H 1 1
5 6416 1 1 59 ARG HA H 8.009 3.160 7.323 1.00 . A A . 59 ARG HA 1 1
5 6417 1 1 59 ARG HB2 H 6.285 5.559 7.933 1.00 . A A . 59 ARG HB2 1 1
5 6418 1 1 59 ARG HB3 H 7.336 4.811 9.122 1.00 . A A . 59 ARG HB3 1 1
5 6419 1 1 59 ARG HD2 H 7.478 7.764 7.903 1.00 . A A . 59 ARG HD2 1 1
5 6420 1 1 59 ARG HD3 H 8.229 7.054 9.329 1.00 . A A . 59 ARG HD3 1 1
5 6421 1 1 59 ARG HE H 10.389 7.489 7.945 1.00 . A A . 59 ARG HE 1 1
5 6422 1 1 59 ARG HG2 H 9.282 5.356 7.808 1.00 . A A . 59 ARG HG2 1 1
5 6423 1 1 59 ARG HG3 H 8.259 5.993 6.515 1.00 . A A . 59 ARG HG3 1 1
5 6424 1 1 59 ARG HH11 H 7.539 9.531 8.018 1.00 . A A . 59 ARG HH11 1 1
5 6425 1 1 59 ARG HH12 H 8.444 11.008 7.864 1.00 . A A . 59 ARG HH12 1 1
5 6426 1 1 59 ARG HH21 H 11.573 9.403 7.730 1.00 . A A . 59 ARG HH21 1 1
5 6427 1 1 59 ARG HH22 H 10.747 10.938 7.709 1.00 . A A . 59 ARG HH22 1 1
5 6428 1 1 59 ARG N N 6.602 3.848 5.986 1.00 . A A . 59 ARG N 1 1
5 6429 1 1 59 ARG NE N 9.537 7.982 8.012 1.00 . A A . 59 ARG NE 1 1
5 6430 1 1 59 ARG NH1 N 8.427 10.004 7.935 1.00 . A A . 59 ARG NH1 1 1
5 6431 1 1 59 ARG NH2 N 10.717 9.932 7.770 1.00 . A A . 59 ARG NH2 1 1
5 6432 1 1 59 ARG O O 4.891 3.146 8.247 1.00 . A A . 59 ARG O 1 1
5 6433 1 1 60 TYR C C 6.196 0.881 10.886 1.00 . A A . 60 TYR C 1 1
5 6434 1 1 60 TYR CA C 5.711 0.798 9.448 1.00 . A A . 60 TYR CA 1 1
5 6435 1 1 60 TYR CB C 5.736 -0.653 8.953 1.00 . A A . 60 TYR CB 1 1
5 6436 1 1 60 TYR CD1 C 3.571 -1.630 9.822 1.00 . A A . 60 TYR CD1 1 1
5 6437 1 1 60 TYR CD2 C 5.622 -2.506 10.663 1.00 . A A . 60 TYR CD2 1 1
5 6438 1 1 60 TYR CE1 C 2.865 -2.507 10.625 1.00 . A A . 60 TYR CE1 1 1
5 6439 1 1 60 TYR CE2 C 4.923 -3.385 11.468 1.00 . A A . 60 TYR CE2 1 1
5 6440 1 1 60 TYR CG C 4.960 -1.615 9.828 1.00 . A A . 60 TYR CG 1 1
5 6441 1 1 60 TYR CZ C 3.545 -3.381 11.445 1.00 . A A . 60 TYR CZ 1 1
5 6442 1 1 60 TYR H H 7.447 1.372 8.389 1.00 . A A . 60 TYR H 1 1
5 6443 1 1 60 TYR HA H 4.696 1.165 9.405 1.00 . A A . 60 TYR HA 1 1
5 6444 1 1 60 TYR HB2 H 5.309 -0.692 7.964 1.00 . A A . 60 TYR HB2 1 1
5 6445 1 1 60 TYR HB3 H 6.760 -0.994 8.911 1.00 . A A . 60 TYR HB3 1 1
5 6446 1 1 60 TYR HD1 H 3.040 -0.944 9.179 1.00 . A A . 60 TYR HD1 1 1
5 6447 1 1 60 TYR HD2 H 6.703 -2.507 10.680 1.00 . A A . 60 TYR HD2 1 1
5 6448 1 1 60 TYR HE1 H 1.785 -2.503 10.606 1.00 . A A . 60 TYR HE1 1 1
5 6449 1 1 60 TYR HE2 H 5.456 -4.069 12.111 1.00 . A A . 60 TYR HE2 1 1
5 6450 1 1 60 TYR HH H 3.207 -4.230 13.139 1.00 . A A . 60 TYR HH 1 1
5 6451 1 1 60 TYR N N 6.528 1.651 8.603 1.00 . A A . 60 TYR N 1 1
5 6452 1 1 60 TYR O O 7.234 0.321 11.242 1.00 . A A . 60 TYR O 1 1
5 6453 1 1 60 TYR OH O 2.846 -4.256 12.247 1.00 . A A . 60 TYR OH 1 1
5 6454 1 1 61 ASP C C 4.799 0.989 13.949 1.00 . A A . 61 ASP C 1 1
5 6455 1 1 61 ASP CA C 5.797 1.764 13.103 1.00 . A A . 61 ASP CA 1 1
5 6456 1 1 61 ASP CB C 5.790 3.249 13.489 1.00 . A A . 61 ASP CB 1 1
5 6457 1 1 61 ASP CG C 6.282 3.489 14.904 1.00 . A A . 61 ASP CG 1 1
5 6458 1 1 61 ASP H H 4.650 2.040 11.355 1.00 . A A . 61 ASP H 1 1
5 6459 1 1 61 ASP HA H 6.786 1.356 13.259 1.00 . A A . 61 ASP HA 1 1
5 6460 1 1 61 ASP HB2 H 6.429 3.795 12.811 1.00 . A A . 61 ASP HB2 1 1
5 6461 1 1 61 ASP HB3 H 4.782 3.628 13.410 1.00 . A A . 61 ASP HB3 1 1
5 6462 1 1 61 ASP N N 5.457 1.607 11.701 1.00 . A A . 61 ASP N 1 1
5 6463 1 1 61 ASP O O 3.612 0.962 13.628 1.00 . A A . 61 ASP O 1 1
5 6464 1 1 61 ASP OD1 O 5.456 3.472 15.841 1.00 . A A . 61 ASP OD1 1 1
5 6465 1 1 61 ASP OD2 O 7.498 3.696 15.088 1.00 . A A . 61 ASP OD2 1 1
5 6466 1 1 62 PRO C C 3.269 0.336 16.559 1.00 . A A . 62 PRO C 1 1
5 6467 1 1 62 PRO CA C 4.394 -0.470 15.902 1.00 . A A . 62 PRO CA 1 1
5 6468 1 1 62 PRO CB C 5.352 -1.010 16.970 1.00 . A A . 62 PRO CB 1 1
5 6469 1 1 62 PRO CD C 6.668 0.280 15.455 1.00 . A A . 62 PRO CD 1 1
5 6470 1 1 62 PRO CG C 6.562 -0.143 16.888 1.00 . A A . 62 PRO CG 1 1
5 6471 1 1 62 PRO HA H 3.960 -1.301 15.366 1.00 . A A . 62 PRO HA 1 1
5 6472 1 1 62 PRO HB2 H 4.885 -0.940 17.942 1.00 . A A . 62 PRO HB2 1 1
5 6473 1 1 62 PRO HB3 H 5.591 -2.040 16.755 1.00 . A A . 62 PRO HB3 1 1
5 6474 1 1 62 PRO HD2 H 7.131 1.252 15.383 1.00 . A A . 62 PRO HD2 1 1
5 6475 1 1 62 PRO HD3 H 7.223 -0.450 14.884 1.00 . A A . 62 PRO HD3 1 1
5 6476 1 1 62 PRO HG2 H 6.439 0.720 17.524 1.00 . A A . 62 PRO HG2 1 1
5 6477 1 1 62 PRO HG3 H 7.437 -0.704 17.179 1.00 . A A . 62 PRO HG3 1 1
5 6478 1 1 62 PRO N N 5.260 0.329 15.023 1.00 . A A . 62 PRO N 1 1
5 6479 1 1 62 PRO O O 2.380 -0.237 17.188 1.00 . A A . 62 PRO O 1 1
5 6480 1 1 63 SER C C 1.108 2.606 15.915 1.00 . A A . 63 SER C 1 1
5 6481 1 1 63 SER CA C 2.235 2.501 16.945 1.00 . A A . 63 SER CA 1 1
5 6482 1 1 63 SER CB C 2.769 3.892 17.287 1.00 . A A . 63 SER CB 1 1
5 6483 1 1 63 SER H H 4.079 2.081 15.987 1.00 . A A . 63 SER H 1 1
5 6484 1 1 63 SER HA H 1.849 2.039 17.843 1.00 . A A . 63 SER HA 1 1
5 6485 1 1 63 SER HB2 H 2.988 4.423 16.374 1.00 . A A . 63 SER HB2 1 1
5 6486 1 1 63 SER HB3 H 2.023 4.433 17.850 1.00 . A A . 63 SER HB3 1 1
5 6487 1 1 63 SER HG H 4.708 3.656 17.468 1.00 . A A . 63 SER HG 1 1
5 6488 1 1 63 SER N N 3.309 1.659 16.431 1.00 . A A . 63 SER N 1 1
5 6489 1 1 63 SER O O -0.008 3.020 16.233 1.00 . A A . 63 SER O 1 1
5 6490 1 1 63 SER OG O 3.954 3.800 18.062 1.00 . A A . 63 SER OG 1 1
5 6491 1 1 64 LEU C C -0.251 0.865 13.535 1.00 . A A . 64 LEU C 1 1
5 6492 1 1 64 LEU CA C 0.431 2.223 13.607 1.00 . A A . 64 LEU CA 1 1
5 6493 1 1 64 LEU CB C 1.097 2.540 12.261 1.00 . A A . 64 LEU CB 1 1
5 6494 1 1 64 LEU CD1 C 2.556 4.073 10.917 1.00 . A A . 64 LEU CD1 1 1
5 6495 1 1 64 LEU CD2 C 0.415 4.926 11.863 1.00 . A A . 64 LEU CD2 1 1
5 6496 1 1 64 LEU CG C 1.590 3.981 12.087 1.00 . A A . 64 LEU CG 1 1
5 6497 1 1 64 LEU H H 2.324 1.906 14.491 1.00 . A A . 64 LEU H 1 1
5 6498 1 1 64 LEU HA H -0.310 2.979 13.823 1.00 . A A . 64 LEU HA 1 1
5 6499 1 1 64 LEU HB2 H 1.943 1.878 12.141 1.00 . A A . 64 LEU HB2 1 1
5 6500 1 1 64 LEU HB3 H 0.387 2.330 11.476 1.00 . A A . 64 LEU HB3 1 1
5 6501 1 1 64 LEU HD11 H 2.049 3.779 10.009 1.00 . A A . 64 LEU HD11 1 1
5 6502 1 1 64 LEU HD12 H 3.393 3.414 11.090 1.00 . A A . 64 LEU HD12 1 1
5 6503 1 1 64 LEU HD13 H 2.911 5.089 10.820 1.00 . A A . 64 LEU HD13 1 1
5 6504 1 1 64 LEU HD21 H -0.246 4.889 12.717 1.00 . A A . 64 LEU HD21 1 1
5 6505 1 1 64 LEU HD22 H -0.124 4.628 10.975 1.00 . A A . 64 LEU HD22 1 1
5 6506 1 1 64 LEU HD23 H 0.783 5.934 11.735 1.00 . A A . 64 LEU HD23 1 1
5 6507 1 1 64 LEU HG H 2.109 4.294 12.980 1.00 . A A . 64 LEU HG 1 1
5 6508 1 1 64 LEU N N 1.412 2.225 14.681 1.00 . A A . 64 LEU N 1 1
5 6509 1 1 64 LEU O O 0.344 -0.157 13.873 1.00 . A A . 64 LEU O 1 1
5 6510 1 1 65 SER C C -2.845 -0.390 11.543 1.00 . A A . 65 SER C 1 1
5 6511 1 1 65 SER CA C -2.259 -0.360 12.947 1.00 . A A . 65 SER CA 1 1
5 6512 1 1 65 SER CB C -3.368 -0.430 14.008 1.00 . A A . 65 SER CB 1 1
5 6513 1 1 65 SER H H -1.920 1.720 12.875 1.00 . A A . 65 SER H 1 1
5 6514 1 1 65 SER HA H -1.588 -1.196 13.071 1.00 . A A . 65 SER HA 1 1
5 6515 1 1 65 SER HB2 H -2.925 -0.367 14.990 1.00 . A A . 65 SER HB2 1 1
5 6516 1 1 65 SER HB3 H -4.046 0.399 13.870 1.00 . A A . 65 SER HB3 1 1
5 6517 1 1 65 SER HG H -4.106 -2.078 14.777 1.00 . A A . 65 SER HG 1 1
5 6518 1 1 65 SER N N -1.499 0.867 13.107 1.00 . A A . 65 SER N 1 1
5 6519 1 1 65 SER O O -2.727 0.589 10.813 1.00 . A A . 65 SER O 1 1
5 6520 1 1 65 SER OG O -4.106 -1.640 13.920 1.00 . A A . 65 SER OG 1 1
5 6521 1 1 66 TYR C C -5.264 -0.666 9.681 1.00 . A A . 66 TYR C 1 1
5 6522 1 1 66 TYR CA C -4.080 -1.614 9.841 1.00 . A A . 66 TYR CA 1 1
5 6523 1 1 66 TYR CB C -4.515 -3.056 9.571 1.00 . A A . 66 TYR CB 1 1
5 6524 1 1 66 TYR CD1 C -2.880 -4.165 8.002 1.00 . A A . 66 TYR CD1 1 1
5 6525 1 1 66 TYR CD2 C -2.745 -4.697 10.322 1.00 . A A . 66 TYR CD2 1 1
5 6526 1 1 66 TYR CE1 C -1.820 -5.011 7.741 1.00 . A A . 66 TYR CE1 1 1
5 6527 1 1 66 TYR CE2 C -1.683 -5.547 10.066 1.00 . A A . 66 TYR CE2 1 1
5 6528 1 1 66 TYR CG C -3.360 -3.993 9.295 1.00 . A A . 66 TYR CG 1 1
5 6529 1 1 66 TYR CZ C -1.225 -5.698 8.775 1.00 . A A . 66 TYR CZ 1 1
5 6530 1 1 66 TYR H H -3.568 -2.232 11.806 1.00 . A A . 66 TYR H 1 1
5 6531 1 1 66 TYR HA H -3.322 -1.341 9.120 1.00 . A A . 66 TYR HA 1 1
5 6532 1 1 66 TYR HB2 H -5.049 -3.431 10.433 1.00 . A A . 66 TYR HB2 1 1
5 6533 1 1 66 TYR HB3 H -5.171 -3.073 8.713 1.00 . A A . 66 TYR HB3 1 1
5 6534 1 1 66 TYR HD1 H -3.349 -3.625 7.192 1.00 . A A . 66 TYR HD1 1 1
5 6535 1 1 66 TYR HD2 H -3.107 -4.578 11.333 1.00 . A A . 66 TYR HD2 1 1
5 6536 1 1 66 TYR HE1 H -1.462 -5.130 6.729 1.00 . A A . 66 TYR HE1 1 1
5 6537 1 1 66 TYR HE2 H -1.217 -6.085 10.877 1.00 . A A . 66 TYR HE2 1 1
5 6538 1 1 66 TYR HH H -0.304 -7.378 8.970 1.00 . A A . 66 TYR HH 1 1
5 6539 1 1 66 TYR N N -3.485 -1.490 11.171 1.00 . A A . 66 TYR N 1 1
5 6540 1 1 66 TYR O O -5.755 -0.446 8.575 1.00 . A A . 66 TYR O 1 1
5 6541 1 1 66 TYR OH O -0.167 -6.541 8.514 1.00 . A A . 66 TYR OH 1 1
5 6542 1 1 67 ASN C C -6.255 2.285 10.801 1.00 . A A . 67 ASN C 1 1
5 6543 1 1 67 ASN CA C -6.807 0.855 10.790 1.00 . A A . 67 ASN CA 1 1
5 6544 1 1 67 ASN CB C -7.701 0.624 12.013 1.00 . A A . 67 ASN CB 1 1
5 6545 1 1 67 ASN CG C -8.977 1.446 11.987 1.00 . A A . 67 ASN CG 1 1
5 6546 1 1 67 ASN H H -5.304 -0.359 11.648 1.00 . A A . 67 ASN H 1 1
5 6547 1 1 67 ASN HA H -7.386 0.705 9.892 1.00 . A A . 67 ASN HA 1 1
5 6548 1 1 67 ASN HB2 H -7.973 -0.419 12.058 1.00 . A A . 67 ASN HB2 1 1
5 6549 1 1 67 ASN HB3 H -7.149 0.883 12.905 1.00 . A A . 67 ASN HB3 1 1
5 6550 1 1 67 ASN HD21 H -8.941 1.579 13.967 1.00 . A A . 67 ASN HD21 1 1
5 6551 1 1 67 ASN HD22 H -10.267 2.379 13.178 1.00 . A A . 67 ASN HD22 1 1
5 6552 1 1 67 ASN N N -5.714 -0.108 10.795 1.00 . A A . 67 ASN N 1 1
5 6553 1 1 67 ASN ND2 N -9.441 1.840 13.159 1.00 . A A . 67 ASN ND2 1 1
5 6554 1 1 67 ASN O O -7.003 3.259 10.729 1.00 . A A . 67 ASN O 1 1
5 6555 1 1 67 ASN OD1 O -9.536 1.721 10.926 1.00 . A A . 67 ASN OD1 1 1
5 6556 1 1 68 GLN C C -3.210 3.836 9.890 1.00 . A A . 68 GLN C 1 1
5 6557 1 1 68 GLN CA C -4.292 3.711 10.951 1.00 . A A . 68 GLN CA 1 1
5 6558 1 1 68 GLN CB C -3.692 3.935 12.340 1.00 . A A . 68 GLN CB 1 1
5 6559 1 1 68 GLN CD C -4.116 4.236 14.808 1.00 . A A . 68 GLN CD 1 1
5 6560 1 1 68 GLN CG C -4.728 3.969 13.449 1.00 . A A . 68 GLN CG 1 1
5 6561 1 1 68 GLN H H -4.377 1.598 10.846 1.00 . A A . 68 GLN H 1 1
5 6562 1 1 68 GLN HA H -5.045 4.464 10.769 1.00 . A A . 68 GLN HA 1 1
5 6563 1 1 68 GLN HB2 H -2.994 3.139 12.554 1.00 . A A . 68 GLN HB2 1 1
5 6564 1 1 68 GLN HB3 H -3.162 4.877 12.343 1.00 . A A . 68 GLN HB3 1 1
5 6565 1 1 68 GLN HE21 H -4.339 6.196 14.556 1.00 . A A . 68 GLN HE21 1 1
5 6566 1 1 68 GLN HE22 H -3.621 5.705 16.050 1.00 . A A . 68 GLN HE22 1 1
5 6567 1 1 68 GLN HG2 H -5.446 4.747 13.234 1.00 . A A . 68 GLN HG2 1 1
5 6568 1 1 68 GLN HG3 H -5.233 3.015 13.479 1.00 . A A . 68 GLN HG3 1 1
5 6569 1 1 68 GLN N N -4.936 2.406 10.874 1.00 . A A . 68 GLN N 1 1
5 6570 1 1 68 GLN NE2 N -4.015 5.505 15.175 1.00 . A A . 68 GLN NE2 1 1
5 6571 1 1 68 GLN O O -2.736 2.834 9.351 1.00 . A A . 68 GLN O 1 1
5 6572 1 1 68 GLN OE1 O -3.745 3.309 15.526 1.00 . A A . 68 GLN OE1 1 1
5 6573 1 1 69 THR C C -1.383 6.766 8.535 1.00 . A A . 69 THR C 1 1
5 6574 1 1 69 THR CA C -1.831 5.294 8.546 1.00 . A A . 69 THR CA 1 1
5 6575 1 1 69 THR CB C -2.393 4.841 7.161 1.00 . A A . 69 THR CB 1 1
5 6576 1 1 69 THR CG2 C -3.725 5.521 6.851 1.00 . A A . 69 THR CG2 1 1
5 6577 1 1 69 THR H H -3.220 5.832 10.050 1.00 . A A . 69 THR H 1 1
5 6578 1 1 69 THR HA H -0.973 4.678 8.775 1.00 . A A . 69 THR HA 1 1
5 6579 1 1 69 THR HB H -2.568 3.776 7.210 1.00 . A A . 69 THR HB 1 1
5 6580 1 1 69 THR HG1 H -0.571 5.241 6.476 1.00 . A A . 69 THR HG1 1 1
5 6581 1 1 69 THR HG21 H -4.091 5.185 5.890 1.00 . A A . 69 THR HG21 1 1
5 6582 1 1 69 THR HG22 H -3.587 6.591 6.828 1.00 . A A . 69 THR HG22 1 1
5 6583 1 1 69 THR HG23 H -4.443 5.267 7.617 1.00 . A A . 69 THR HG23 1 1
5 6584 1 1 69 THR N N -2.822 5.062 9.580 1.00 . A A . 69 THR N 1 1
5 6585 1 1 69 THR O O -1.068 7.335 9.583 1.00 . A A . 69 THR O 1 1
5 6586 1 1 69 THR OG1 O -1.455 5.091 6.102 1.00 . A A . 69 THR OG1 1 1
5 6587 1 1 70 ASN C C -2.055 9.686 7.086 1.00 . A A . 70 ASN C 1 1
5 6588 1 1 70 ASN CA C -0.871 8.717 7.153 1.00 . A A . 70 ASN CA 1 1
5 6589 1 1 70 ASN CB C -0.047 8.704 5.852 1.00 . A A . 70 ASN CB 1 1
5 6590 1 1 70 ASN CG C 0.436 10.069 5.382 1.00 . A A . 70 ASN CG 1 1
5 6591 1 1 70 ASN H H -1.722 6.880 6.582 1.00 . A A . 70 ASN H 1 1
5 6592 1 1 70 ASN HA H -0.236 8.980 7.986 1.00 . A A . 70 ASN HA 1 1
5 6593 1 1 70 ASN HB2 H 0.821 8.080 6.011 1.00 . A A . 70 ASN HB2 1 1
5 6594 1 1 70 ASN HB3 H -0.648 8.265 5.068 1.00 . A A . 70 ASN HB3 1 1
5 6595 1 1 70 ASN HD21 H 2.170 9.837 6.347 1.00 . A A . 70 ASN HD21 1 1
5 6596 1 1 70 ASN HD22 H 1.974 11.321 5.478 1.00 . A A . 70 ASN HD22 1 1
5 6597 1 1 70 ASN N N -1.374 7.369 7.359 1.00 . A A . 70 ASN N 1 1
5 6598 1 1 70 ASN ND2 N 1.646 10.449 5.775 1.00 . A A . 70 ASN ND2 1 1
5 6599 1 1 70 ASN O O -3.168 9.256 6.782 1.00 . A A . 70 ASN O 1 1
5 6600 1 1 70 ASN OD1 O -0.263 10.770 4.652 1.00 . A A . 70 ASN OD1 1 1
5 6601 1 1 71 PRO C C -3.993 11.818 6.444 1.00 . A A . 71 PRO C 1 1
5 6602 1 1 71 PRO CA C -2.866 12.027 7.458 1.00 . A A . 71 PRO CA 1 1
5 6603 1 1 71 PRO CB C -2.050 13.265 7.110 1.00 . A A . 71 PRO CB 1 1
5 6604 1 1 71 PRO CD C -0.554 11.522 7.915 1.00 . A A . 71 PRO CD 1 1
5 6605 1 1 71 PRO CG C -0.698 13.020 7.714 1.00 . A A . 71 PRO CG 1 1
5 6606 1 1 71 PRO HA H -3.293 12.149 8.443 1.00 . A A . 71 PRO HA 1 1
5 6607 1 1 71 PRO HB2 H -1.991 13.369 6.036 1.00 . A A . 71 PRO HB2 1 1
5 6608 1 1 71 PRO HB3 H -2.519 14.139 7.537 1.00 . A A . 71 PRO HB3 1 1
5 6609 1 1 71 PRO HD2 H 0.262 11.134 7.314 1.00 . A A . 71 PRO HD2 1 1
5 6610 1 1 71 PRO HD3 H -0.393 11.295 8.958 1.00 . A A . 71 PRO HD3 1 1
5 6611 1 1 71 PRO HG2 H 0.068 13.379 7.042 1.00 . A A . 71 PRO HG2 1 1
5 6612 1 1 71 PRO HG3 H -0.625 13.530 8.663 1.00 . A A . 71 PRO HG3 1 1
5 6613 1 1 71 PRO N N -1.840 10.976 7.451 1.00 . A A . 71 PRO N 1 1
5 6614 1 1 71 PRO O O -3.747 11.476 5.286 1.00 . A A . 71 PRO O 1 1
5 6615 1 1 72 THR C C -6.327 12.290 4.693 1.00 . A A . 72 THR C 1 1
5 6616 1 1 72 THR CA C -6.429 11.762 6.120 1.00 . A A . 72 THR CA 1 1
5 6617 1 1 72 THR CB C -7.683 12.332 6.806 1.00 . A A . 72 THR CB 1 1
5 6618 1 1 72 THR CG2 C -8.952 11.935 6.063 1.00 . A A . 72 THR CG2 1 1
5 6619 1 1 72 THR H H -5.328 12.462 7.791 1.00 . A A . 72 THR H 1 1
5 6620 1 1 72 THR HA H -6.532 10.688 6.081 1.00 . A A . 72 THR HA 1 1
5 6621 1 1 72 THR HB H -7.611 13.410 6.822 1.00 . A A . 72 THR HB 1 1
5 6622 1 1 72 THR HG1 H -6.881 11.513 8.413 1.00 . A A . 72 THR HG1 1 1
5 6623 1 1 72 THR HG21 H -9.045 10.861 6.060 1.00 . A A . 72 THR HG21 1 1
5 6624 1 1 72 THR HG22 H -8.901 12.294 5.044 1.00 . A A . 72 THR HG22 1 1
5 6625 1 1 72 THR HG23 H -9.809 12.370 6.555 1.00 . A A . 72 THR HG23 1 1
5 6626 1 1 72 THR N N -5.227 12.057 6.899 1.00 . A A . 72 THR N 1 1
5 6627 1 1 72 THR O O -6.044 13.467 4.462 1.00 . A A . 72 THR O 1 1
5 6628 1 1 72 THR OG1 O -7.749 11.841 8.151 1.00 . A A . 72 THR OG1 1 1
5 6629 1 1 73 GLY C C -5.335 10.657 1.817 1.00 . A A . 73 GLY C 1 1
5 6630 1 1 73 GLY CA C -6.323 11.667 2.354 1.00 . A A . 73 GLY CA 1 1
5 6631 1 1 73 GLY H H -6.957 10.533 4.014 1.00 . A A . 73 GLY H 1 1
5 6632 1 1 73 GLY HA2 H -7.246 11.600 1.798 1.00 . A A . 73 GLY HA2 1 1
5 6633 1 1 73 GLY HA3 H -5.910 12.659 2.249 1.00 . A A . 73 GLY HA3 1 1
5 6634 1 1 73 GLY N N -6.585 11.396 3.751 1.00 . A A . 73 GLY N 1 1
5 6635 1 1 73 GLY O O -4.476 10.972 0.988 1.00 . A A . 73 GLY O 1 1
5 6636 1 1 74 CYS C C -5.184 7.141 1.446 1.00 . A A . 74 CYS C 1 1
5 6637 1 1 74 CYS CA C -4.510 8.375 2.034 1.00 . A A . 74 CYS CA 1 1
5 6638 1 1 74 CYS CB C -3.769 8.005 3.304 1.00 . A A . 74 CYS CB 1 1
5 6639 1 1 74 CYS H H -6.210 9.241 2.910 1.00 . A A . 74 CYS H 1 1
5 6640 1 1 74 CYS HA H -3.801 8.755 1.317 1.00 . A A . 74 CYS HA 1 1
5 6641 1 1 74 CYS HB2 H -3.298 7.043 3.167 1.00 . A A . 74 CYS HB2 1 1
5 6642 1 1 74 CYS HB3 H -3.013 8.749 3.501 1.00 . A A . 74 CYS HB3 1 1
5 6643 1 1 74 CYS HG H -4.207 8.490 5.765 1.00 . A A . 74 CYS HG 1 1
5 6644 1 1 74 CYS N N -5.460 9.433 2.320 1.00 . A A . 74 CYS N 1 1
5 6645 1 1 74 CYS O O -4.512 6.240 0.966 1.00 . A A . 74 CYS O 1 1
5 6646 1 1 74 CYS SG S -4.842 7.900 4.755 1.00 . A A . 74 CYS SG 1 1
5 6647 1 1 75 LEU C C -7.453 6.284 -0.610 1.00 . A A . 75 LEU C 1 1
5 6648 1 1 75 LEU CA C -7.225 5.987 0.865 1.00 . A A . 75 LEU CA 1 1
5 6649 1 1 75 LEU CB C -8.567 5.753 1.554 1.00 . A A . 75 LEU CB 1 1
5 6650 1 1 75 LEU CD1 C -10.938 6.462 1.238 1.00 . A A . 75 LEU CD1 1 1
5 6651 1 1 75 LEU CD2 C -9.466 7.728 2.809 1.00 . A A . 75 LEU CD2 1 1
5 6652 1 1 75 LEU CG C -9.526 6.942 1.508 1.00 . A A . 75 LEU CG 1 1
5 6653 1 1 75 LEU H H -6.997 7.804 1.925 1.00 . A A . 75 LEU H 1 1
5 6654 1 1 75 LEU HA H -6.619 5.099 0.953 1.00 . A A . 75 LEU HA 1 1
5 6655 1 1 75 LEU HB2 H -9.048 4.907 1.085 1.00 . A A . 75 LEU HB2 1 1
5 6656 1 1 75 LEU HB3 H -8.378 5.511 2.589 1.00 . A A . 75 LEU HB3 1 1
5 6657 1 1 75 LEU HD11 H -11.604 7.311 1.195 1.00 . A A . 75 LEU HD11 1 1
5 6658 1 1 75 LEU HD12 H -11.251 5.796 2.028 1.00 . A A . 75 LEU HD12 1 1
5 6659 1 1 75 LEU HD13 H -10.962 5.938 0.293 1.00 . A A . 75 LEU HD13 1 1
5 6660 1 1 75 LEU HD21 H -9.764 7.092 3.629 1.00 . A A . 75 LEU HD21 1 1
5 6661 1 1 75 LEU HD22 H -10.133 8.576 2.748 1.00 . A A . 75 LEU HD22 1 1
5 6662 1 1 75 LEU HD23 H -8.456 8.077 2.971 1.00 . A A . 75 LEU HD23 1 1
5 6663 1 1 75 LEU HG H -9.236 7.600 0.703 1.00 . A A . 75 LEU HG 1 1
5 6664 1 1 75 LEU N N -6.502 7.092 1.483 1.00 . A A . 75 LEU N 1 1
5 6665 1 1 75 LEU O O -7.667 7.437 -0.985 1.00 . A A . 75 LEU O 1 1
5 6666 1 1 76 TYR C C -9.052 5.593 -3.240 1.00 . A A . 76 TYR C 1 1
5 6667 1 1 76 TYR CA C -7.584 5.455 -2.876 1.00 . A A . 76 TYR CA 1 1
5 6668 1 1 76 TYR CB C -6.943 4.318 -3.683 1.00 . A A . 76 TYR CB 1 1
5 6669 1 1 76 TYR CD1 C -6.074 5.298 -5.851 1.00 . A A . 76 TYR CD1 1 1
5 6670 1 1 76 TYR CD2 C -8.028 3.939 -5.937 1.00 . A A . 76 TYR CD2 1 1
5 6671 1 1 76 TYR CE1 C -6.139 5.492 -7.219 1.00 . A A . 76 TYR CE1 1 1
5 6672 1 1 76 TYR CE2 C -8.103 4.127 -7.305 1.00 . A A . 76 TYR CE2 1 1
5 6673 1 1 76 TYR CG C -7.015 4.521 -5.186 1.00 . A A . 76 TYR CG 1 1
5 6674 1 1 76 TYR CZ C -7.157 4.904 -7.942 1.00 . A A . 76 TYR CZ 1 1
5 6675 1 1 76 TYR H H -7.283 4.346 -1.094 1.00 . A A . 76 TYR H 1 1
5 6676 1 1 76 TYR HA H -7.085 6.378 -3.127 1.00 . A A . 76 TYR HA 1 1
5 6677 1 1 76 TYR HB2 H -5.903 4.237 -3.411 1.00 . A A . 76 TYR HB2 1 1
5 6678 1 1 76 TYR HB3 H -7.445 3.390 -3.448 1.00 . A A . 76 TYR HB3 1 1
5 6679 1 1 76 TYR HD1 H -5.280 5.756 -5.281 1.00 . A A . 76 TYR HD1 1 1
5 6680 1 1 76 TYR HD2 H -8.768 3.332 -5.437 1.00 . A A . 76 TYR HD2 1 1
5 6681 1 1 76 TYR HE1 H -5.396 6.100 -7.716 1.00 . A A . 76 TYR HE1 1 1
5 6682 1 1 76 TYR HE2 H -8.900 3.665 -7.869 1.00 . A A . 76 TYR HE2 1 1
5 6683 1 1 76 TYR HH H -6.357 4.975 -9.698 1.00 . A A . 76 TYR HH 1 1
5 6684 1 1 76 TYR N N -7.424 5.253 -1.445 1.00 . A A . 76 TYR N 1 1
5 6685 1 1 76 TYR O O -9.786 4.607 -3.321 1.00 . A A . 76 TYR O 1 1
5 6686 1 1 76 TYR OH O -7.232 5.094 -9.305 1.00 . A A . 76 TYR OH 1 1
5 6687 1 1 77 ASN C C -10.641 7.587 -5.399 1.00 . A A . 77 ASN C 1 1
5 6688 1 1 77 ASN CA C -10.787 7.135 -3.950 1.00 . A A . 77 ASN CA 1 1
5 6689 1 1 77 ASN CB C -11.508 8.188 -3.089 1.00 . A A . 77 ASN CB 1 1
5 6690 1 1 77 ASN CG C -10.651 9.390 -2.723 1.00 . A A . 77 ASN CG 1 1
5 6691 1 1 77 ASN H H -8.869 7.575 -3.193 1.00 . A A . 77 ASN H 1 1
5 6692 1 1 77 ASN HA H -11.358 6.219 -3.935 1.00 . A A . 77 ASN HA 1 1
5 6693 1 1 77 ASN HB2 H -12.371 8.547 -3.628 1.00 . A A . 77 ASN HB2 1 1
5 6694 1 1 77 ASN HB3 H -11.840 7.720 -2.172 1.00 . A A . 77 ASN HB3 1 1
5 6695 1 1 77 ASN HD21 H -11.627 9.574 -1.005 1.00 . A A . 77 ASN HD21 1 1
5 6696 1 1 77 ASN HD22 H -10.377 10.728 -1.282 1.00 . A A . 77 ASN HD22 1 1
5 6697 1 1 77 ASN N N -9.471 6.833 -3.418 1.00 . A A . 77 ASN N 1 1
5 6698 1 1 77 ASN ND2 N -10.911 9.955 -1.554 1.00 . A A . 77 ASN ND2 1 1
5 6699 1 1 77 ASN O O -9.588 8.093 -5.785 1.00 . A A . 77 ASN O 1 1
5 6700 1 1 77 ASN OD1 O -9.768 9.806 -3.470 1.00 . A A . 77 ASN OD1 1 1
5 6701 1 1 78 PRO C C -11.364 9.084 -8.050 1.00 . A A . 78 PRO C 1 1
5 6702 1 1 78 PRO CA C -11.584 7.618 -7.677 1.00 . A A . 78 PRO CA 1 1
5 6703 1 1 78 PRO CB C -12.934 7.126 -8.220 1.00 . A A . 78 PRO CB 1 1
5 6704 1 1 78 PRO CD C -12.999 6.872 -5.846 1.00 . A A . 78 PRO CD 1 1
5 6705 1 1 78 PRO CG C -13.521 6.296 -7.130 1.00 . A A . 78 PRO CG 1 1
5 6706 1 1 78 PRO HA H -10.794 7.027 -8.116 1.00 . A A . 78 PRO HA 1 1
5 6707 1 1 78 PRO HB2 H -13.561 7.975 -8.450 1.00 . A A . 78 PRO HB2 1 1
5 6708 1 1 78 PRO HB3 H -12.771 6.543 -9.114 1.00 . A A . 78 PRO HB3 1 1
5 6709 1 1 78 PRO HD2 H -13.636 7.674 -5.502 1.00 . A A . 78 PRO HD2 1 1
5 6710 1 1 78 PRO HD3 H -12.915 6.103 -5.093 1.00 . A A . 78 PRO HD3 1 1
5 6711 1 1 78 PRO HG2 H -14.599 6.360 -7.158 1.00 . A A . 78 PRO HG2 1 1
5 6712 1 1 78 PRO HG3 H -13.202 5.269 -7.237 1.00 . A A . 78 PRO HG3 1 1
5 6713 1 1 78 PRO N N -11.672 7.376 -6.231 1.00 . A A . 78 PRO N 1 1
5 6714 1 1 78 PRO O O -12.316 9.824 -8.300 1.00 . A A . 78 PRO O 1 1
5 6715 1 1 79 LYS C C -9.303 10.688 -10.035 1.00 . A A . 79 LYS C 1 1
5 6716 1 1 79 LYS CA C -9.751 10.822 -8.587 1.00 . A A . 79 LYS CA 1 1
5 6717 1 1 79 LYS CB C -8.646 11.483 -7.755 1.00 . A A . 79 LYS CB 1 1
5 6718 1 1 79 LYS CD C -8.104 12.797 -5.697 1.00 . A A . 79 LYS CD 1 1
5 6719 1 1 79 LYS CE C -8.314 12.927 -4.199 1.00 . A A . 79 LYS CE 1 1
5 6720 1 1 79 LYS CG C -9.035 11.767 -6.315 1.00 . A A . 79 LYS CG 1 1
5 6721 1 1 79 LYS H H -9.400 8.924 -7.713 1.00 . A A . 79 LYS H 1 1
5 6722 1 1 79 LYS HA H -10.637 11.439 -8.554 1.00 . A A . 79 LYS HA 1 1
5 6723 1 1 79 LYS HB2 H -7.782 10.838 -7.748 1.00 . A A . 79 LYS HB2 1 1
5 6724 1 1 79 LYS HB3 H -8.377 12.421 -8.220 1.00 . A A . 79 LYS HB3 1 1
5 6725 1 1 79 LYS HD2 H -7.082 12.499 -5.881 1.00 . A A . 79 LYS HD2 1 1
5 6726 1 1 79 LYS HD3 H -8.289 13.755 -6.162 1.00 . A A . 79 LYS HD3 1 1
5 6727 1 1 79 LYS HE2 H -7.775 13.794 -3.848 1.00 . A A . 79 LYS HE2 1 1
5 6728 1 1 79 LYS HE3 H -9.368 13.057 -4.006 1.00 . A A . 79 LYS HE3 1 1
5 6729 1 1 79 LYS HG2 H -10.044 12.150 -6.293 1.00 . A A . 79 LYS HG2 1 1
5 6730 1 1 79 LYS HG3 H -8.979 10.852 -5.744 1.00 . A A . 79 LYS HG3 1 1
5 6731 1 1 79 LYS HZ1 H -7.713 11.950 -2.459 1.00 . A A . 79 LYS HZ1 1 1
5 6732 1 1 79 LYS HZ2 H -6.912 11.418 -3.849 1.00 . A A . 79 LYS HZ2 1 1
5 6733 1 1 79 LYS HZ3 H -8.516 10.948 -3.563 1.00 . A A . 79 LYS HZ3 1 1
5 6734 1 1 79 LYS N N -10.106 9.508 -8.069 1.00 . A A . 79 LYS N 1 1
5 6735 1 1 79 LYS NZ N -7.833 11.729 -3.468 1.00 . A A . 79 LYS NZ 1 1
5 6736 1 1 79 LYS O O -8.170 11.020 -10.396 1.00 . A A . 79 LYS O 1 1
5 6737 1 1 80 LEU C C -10.028 11.232 -13.051 1.00 . A A . 80 LEU C 1 1
5 6738 1 1 80 LEU CA C -9.907 9.931 -12.262 1.00 . A A . 80 LEU CA 1 1
5 6739 1 1 80 LEU CB C -10.869 8.858 -12.799 1.00 . A A . 80 LEU CB 1 1
5 6740 1 1 80 LEU CD1 C -11.088 6.745 -14.125 1.00 . A A . 80 LEU CD1 1 1
5 6741 1 1 80 LEU CD2 C -10.761 8.895 -15.319 1.00 . A A . 80 LEU CD2 1 1
5 6742 1 1 80 LEU CG C -10.420 8.110 -14.062 1.00 . A A . 80 LEU CG 1 1
5 6743 1 1 80 LEU H H -11.088 9.941 -10.510 1.00 . A A . 80 LEU H 1 1
5 6744 1 1 80 LEU HA H -8.894 9.568 -12.335 1.00 . A A . 80 LEU HA 1 1
5 6745 1 1 80 LEU HB2 H -11.027 8.131 -12.017 1.00 . A A . 80 LEU HB2 1 1
5 6746 1 1 80 LEU HB3 H -11.813 9.335 -13.012 1.00 . A A . 80 LEU HB3 1 1
5 6747 1 1 80 LEU HD11 H -12.159 6.870 -14.149 1.00 . A A . 80 LEU HD11 1 1
5 6748 1 1 80 LEU HD12 H -10.812 6.169 -13.252 1.00 . A A . 80 LEU HD12 1 1
5 6749 1 1 80 LEU HD13 H -10.764 6.225 -15.015 1.00 . A A . 80 LEU HD13 1 1
5 6750 1 1 80 LEU HD21 H -10.407 8.358 -16.186 1.00 . A A . 80 LEU HD21 1 1
5 6751 1 1 80 LEU HD22 H -10.290 9.866 -15.277 1.00 . A A . 80 LEU HD22 1 1
5 6752 1 1 80 LEU HD23 H -11.832 9.019 -15.386 1.00 . A A . 80 LEU HD23 1 1
5 6753 1 1 80 LEU HG H -9.349 7.963 -14.031 1.00 . A A . 80 LEU HG 1 1
5 6754 1 1 80 LEU N N -10.200 10.172 -10.859 1.00 . A A . 80 LEU N 1 1
5 6755 1 1 80 LEU O O -9.513 11.341 -14.167 1.00 . A A . 80 LEU O 1 1
5 6756 1 1 81 GLU C C -12.029 13.353 -14.132 1.00 . A A . 81 GLU C 1 1
5 6757 1 1 81 GLU CA C -10.945 13.517 -13.061 1.00 . A A . 81 GLU CA 1 1
5 6758 1 1 81 GLU CB C -9.642 14.106 -13.640 1.00 . A A . 81 GLU CB 1 1
5 6759 1 1 81 GLU CD C -10.258 16.349 -14.641 1.00 . A A . 81 GLU CD 1 1
5 6760 1 1 81 GLU CG C -9.523 15.621 -13.541 1.00 . A A . 81 GLU CG 1 1
5 6761 1 1 81 GLU H H -10.995 12.075 -11.518 1.00 . A A . 81 GLU H 1 1
5 6762 1 1 81 GLU HA H -11.318 14.181 -12.294 1.00 . A A . 81 GLU HA 1 1
5 6763 1 1 81 GLU HB2 H -8.804 13.671 -13.118 1.00 . A A . 81 GLU HB2 1 1
5 6764 1 1 81 GLU HB3 H -9.578 13.834 -14.683 1.00 . A A . 81 GLU HB3 1 1
5 6765 1 1 81 GLU HG2 H -9.928 15.938 -12.591 1.00 . A A . 81 GLU HG2 1 1
5 6766 1 1 81 GLU HG3 H -8.477 15.889 -13.588 1.00 . A A . 81 GLU HG3 1 1
5 6767 1 1 81 GLU N N -10.682 12.222 -12.434 1.00 . A A . 81 GLU N 1 1
5 6768 1 1 81 GLU O O -12.335 12.233 -14.544 1.00 . A A . 81 GLU O 1 1
5 6769 1 1 81 GLU OE1 O -9.689 16.484 -15.745 1.00 . A A . 81 GLU OE1 1 1
5 6770 1 1 81 GLU OE2 O -11.401 16.790 -14.410 1.00 . A A . 81 GLU OE2 1 1
5 6771 1 1 82 HIS C C -14.955 13.726 -14.966 1.00 . A A . 82 HIS C 1 1
5 6772 1 1 82 HIS CA C -13.733 14.453 -15.515 1.00 . A A . 82 HIS CA 1 1
5 6773 1 1 82 HIS CB C -13.305 13.806 -16.835 1.00 . A A . 82 HIS CB 1 1
5 6774 1 1 82 HIS CD2 C -12.606 15.840 -18.271 1.00 . A A . 82 HIS CD2 1 1
5 6775 1 1 82 HIS CE1 C -10.559 15.218 -18.731 1.00 . A A . 82 HIS CE1 1 1
5 6776 1 1 82 HIS CG C -12.395 14.653 -17.659 1.00 . A A . 82 HIS CG 1 1
5 6777 1 1 82 HIS H H -12.313 15.336 -14.204 1.00 . A A . 82 HIS H 1 1
5 6778 1 1 82 HIS HA H -14.005 15.480 -15.707 1.00 . A A . 82 HIS HA 1 1
5 6779 1 1 82 HIS HB2 H -12.793 12.881 -16.622 1.00 . A A . 82 HIS HB2 1 1
5 6780 1 1 82 HIS HB3 H -14.187 13.594 -17.423 1.00 . A A . 82 HIS HB3 1 1
5 6781 1 1 82 HIS HD1 H -10.642 13.474 -17.653 1.00 . A A . 82 HIS HD1 1 1
5 6782 1 1 82 HIS HD2 H -13.516 16.423 -18.239 1.00 . A A . 82 HIS HD2 1 1
5 6783 1 1 82 HIS HE1 H -9.553 15.198 -19.125 1.00 . A A . 82 HIS HE1 1 1
5 6784 1 1 82 HIS HE2 H -11.383 16.860 -19.634 1.00 . A A . 82 HIS HE2 1 1
5 6785 1 1 82 HIS N N -12.632 14.464 -14.546 1.00 . A A . 82 HIS N 1 1
5 6786 1 1 82 HIS ND1 N -11.102 14.292 -17.964 1.00 . A A . 82 HIS ND1 1 1
5 6787 1 1 82 HIS NE2 N -11.450 16.170 -18.933 1.00 . A A . 82 HIS NE2 1 1
5 6788 1 1 82 HIS O O -15.760 13.193 -15.730 1.00 . A A . 82 HIS O 1 1
5 6789 1 1 83 HIS C C -17.558 13.734 -13.467 1.00 . A A . 83 HIS C 1 1
5 6790 1 1 83 HIS CA C -16.251 13.078 -13.015 1.00 . A A . 83 HIS CA 1 1
5 6791 1 1 83 HIS CB C -16.137 13.070 -11.476 1.00 . A A . 83 HIS CB 1 1
5 6792 1 1 83 HIS CD2 C -15.001 14.706 -9.808 1.00 . A A . 83 HIS CD2 1 1
5 6793 1 1 83 HIS CE1 C -15.967 16.560 -10.446 1.00 . A A . 83 HIS CE1 1 1
5 6794 1 1 83 HIS CG C -15.831 14.397 -10.832 1.00 . A A . 83 HIS CG 1 1
5 6795 1 1 83 HIS H H -14.427 14.160 -13.090 1.00 . A A . 83 HIS H 1 1
5 6796 1 1 83 HIS HA H -16.260 12.054 -13.362 1.00 . A A . 83 HIS HA 1 1
5 6797 1 1 83 HIS HB2 H -17.071 12.722 -11.064 1.00 . A A . 83 HIS HB2 1 1
5 6798 1 1 83 HIS HB3 H -15.355 12.378 -11.191 1.00 . A A . 83 HIS HB3 1 1
5 6799 1 1 83 HIS HD1 H -17.074 15.694 -11.935 1.00 . A A . 83 HIS HD1 1 1
5 6800 1 1 83 HIS HD2 H -14.367 14.017 -9.267 1.00 . A A . 83 HIS HD2 1 1
5 6801 1 1 83 HIS HE1 H -16.256 17.600 -10.517 1.00 . A A . 83 HIS HE1 1 1
5 6802 1 1 83 HIS HE2 H -14.836 16.506 -8.746 1.00 . A A . 83 HIS HE2 1 1
5 6803 1 1 83 HIS N N -15.103 13.724 -13.645 1.00 . A A . 83 HIS N 1 1
5 6804 1 1 83 HIS ND1 N -16.419 15.583 -11.208 1.00 . A A . 83 HIS ND1 1 1
5 6805 1 1 83 HIS NE2 N -15.106 16.057 -9.586 1.00 . A A . 83 HIS NE2 1 1
5 6806 1 1 83 HIS O O -17.705 14.959 -13.422 1.00 . A A . 83 HIS O 1 1
5 6807 1 1 84 HIS C C -20.625 14.026 -13.403 1.00 . A A . 84 HIS C 1 1
5 6808 1 1 84 HIS CA C -19.747 13.396 -14.480 1.00 . A A . 84 HIS CA 1 1
5 6809 1 1 84 HIS CB C -20.482 12.248 -15.179 1.00 . A A . 84 HIS CB 1 1
5 6810 1 1 84 HIS CD2 C -23.023 12.598 -15.553 1.00 . A A . 84 HIS CD2 1 1
5 6811 1 1 84 HIS CE1 C -22.934 13.485 -17.554 1.00 . A A . 84 HIS CE1 1 1
5 6812 1 1 84 HIS CG C -21.720 12.669 -15.908 1.00 . A A . 84 HIS CG 1 1
5 6813 1 1 84 HIS H H -18.343 11.936 -13.848 1.00 . A A . 84 HIS H 1 1
5 6814 1 1 84 HIS HA H -19.502 14.150 -15.212 1.00 . A A . 84 HIS HA 1 1
5 6815 1 1 84 HIS HB2 H -19.817 11.789 -15.896 1.00 . A A . 84 HIS HB2 1 1
5 6816 1 1 84 HIS HB3 H -20.766 11.512 -14.441 1.00 . A A . 84 HIS HB3 1 1
5 6817 1 1 84 HIS HD1 H -20.887 13.421 -17.702 1.00 . A A . 84 HIS HD1 1 1
5 6818 1 1 84 HIS HD2 H -23.410 12.214 -14.620 1.00 . A A . 84 HIS HD2 1 1
5 6819 1 1 84 HIS HE1 H -23.221 13.925 -18.500 1.00 . A A . 84 HIS HE1 1 1
5 6820 1 1 84 HIS HE2 H -24.737 12.992 -16.707 1.00 . A A . 84 HIS HE2 1 1
5 6821 1 1 84 HIS N N -18.496 12.911 -13.909 1.00 . A A . 84 HIS N 1 1
5 6822 1 1 84 HIS ND1 N -21.700 13.229 -17.166 1.00 . A A . 84 HIS ND1 1 1
5 6823 1 1 84 HIS NE2 N -23.761 13.110 -16.593 1.00 . A A . 84 HIS NE2 1 1
5 6824 1 1 84 HIS O O -21.353 14.984 -13.662 1.00 . A A . 84 HIS O 1 1
5 6825 1 1 85 HIS C C -20.351 14.951 -10.273 1.00 . A A . 85 HIS C 1 1
5 6826 1 1 85 HIS CA C -21.282 14.044 -11.072 1.00 . A A . 85 HIS CA 1 1
5 6827 1 1 85 HIS CB C -21.841 12.914 -10.192 1.00 . A A . 85 HIS CB 1 1
5 6828 1 1 85 HIS CD2 C -23.526 14.428 -8.918 1.00 . A A . 85 HIS CD2 1 1
5 6829 1 1 85 HIS CE1 C -23.551 13.347 -7.016 1.00 . A A . 85 HIS CE1 1 1
5 6830 1 1 85 HIS CG C -22.679 13.379 -9.038 1.00 . A A . 85 HIS CG 1 1
5 6831 1 1 85 HIS H H -19.981 12.696 -12.058 1.00 . A A . 85 HIS H 1 1
5 6832 1 1 85 HIS HA H -22.098 14.635 -11.460 1.00 . A A . 85 HIS HA 1 1
5 6833 1 1 85 HIS HB2 H -22.454 12.267 -10.801 1.00 . A A . 85 HIS HB2 1 1
5 6834 1 1 85 HIS HB3 H -21.015 12.344 -9.793 1.00 . A A . 85 HIS HB3 1 1
5 6835 1 1 85 HIS HD1 H -22.210 11.906 -7.597 1.00 . A A . 85 HIS HD1 1 1
5 6836 1 1 85 HIS HD2 H -23.745 15.164 -9.680 1.00 . A A . 85 HIS HD2 1 1
5 6837 1 1 85 HIS HE1 H -23.778 13.057 -6.002 1.00 . A A . 85 HIS HE1 1 1
5 6838 1 1 85 HIS HE2 H -24.571 15.116 -7.226 1.00 . A A . 85 HIS HE2 1 1
5 6839 1 1 85 HIS N N -20.553 13.488 -12.199 1.00 . A A . 85 HIS N 1 1
5 6840 1 1 85 HIS ND1 N -22.717 12.722 -7.827 1.00 . A A . 85 HIS ND1 1 1
5 6841 1 1 85 HIS NE2 N -24.053 14.386 -7.653 1.00 . A A . 85 HIS NE2 1 1
5 6842 1 1 85 HIS O O -19.260 14.537 -9.878 1.00 . A A . 85 HIS O 1 1
5 6843 1 1 86 HIS C C -20.613 17.590 -8.048 1.00 . A A . 86 HIS C 1 1
5 6844 1 1 86 HIS CA C -19.944 17.156 -9.350 1.00 . A A . 86 HIS CA 1 1
5 6845 1 1 86 HIS CB C -19.598 18.368 -10.238 1.00 . A A . 86 HIS CB 1 1
5 6846 1 1 86 HIS CD2 C -21.450 18.773 -12.019 1.00 . A A . 86 HIS CD2 1 1
5 6847 1 1 86 HIS CE1 C -22.338 20.575 -11.153 1.00 . A A . 86 HIS CE1 1 1
5 6848 1 1 86 HIS CG C -20.771 19.055 -10.882 1.00 . A A . 86 HIS CG 1 1
5 6849 1 1 86 HIS H H -21.667 16.459 -10.371 1.00 . A A . 86 HIS H 1 1
5 6850 1 1 86 HIS HA H -19.022 16.653 -9.093 1.00 . A A . 86 HIS HA 1 1
5 6851 1 1 86 HIS HB2 H -19.084 19.102 -9.636 1.00 . A A . 86 HIS HB2 1 1
5 6852 1 1 86 HIS HB3 H -18.935 18.041 -11.027 1.00 . A A . 86 HIS HB3 1 1
5 6853 1 1 86 HIS HD1 H -21.078 20.649 -9.536 1.00 . A A . 86 HIS HD1 1 1
5 6854 1 1 86 HIS HD2 H -21.260 17.945 -12.689 1.00 . A A . 86 HIS HD2 1 1
5 6855 1 1 86 HIS HE1 H -22.969 21.437 -10.996 1.00 . A A . 86 HIS HE1 1 1
5 6856 1 1 86 HIS HE2 H -23.197 19.660 -12.773 1.00 . A A . 86 HIS HE2 1 1
5 6857 1 1 86 HIS N N -20.770 16.190 -10.060 1.00 . A A . 86 HIS N 1 1
5 6858 1 1 86 HIS ND1 N -21.353 20.189 -10.365 1.00 . A A . 86 HIS ND1 1 1
5 6859 1 1 86 HIS NE2 N -22.421 19.732 -12.166 1.00 . A A . 86 HIS NE2 1 1
5 6860 1 1 86 HIS O O -21.533 18.408 -8.039 1.00 . A A . 86 HIS O 1 1
5 6861 1 1 87 HIS C C -19.785 16.629 -4.581 1.00 . A A . 87 HIS C 1 1
5 6862 1 1 87 HIS CA C -20.680 17.276 -5.627 1.00 . A A . 87 HIS CA 1 1
5 6863 1 1 87 HIS CB C -22.110 16.734 -5.497 1.00 . A A . 87 HIS CB 1 1
5 6864 1 1 87 HIS CD2 C -23.375 18.054 -3.655 1.00 . A A . 87 HIS CD2 1 1
5 6865 1 1 87 HIS CE1 C -23.334 16.532 -2.082 1.00 . A A . 87 HIS CE1 1 1
5 6866 1 1 87 HIS CG C -22.728 16.974 -4.152 1.00 . A A . 87 HIS CG 1 1
5 6867 1 1 87 HIS H H -19.401 16.368 -7.039 1.00 . A A . 87 HIS H 1 1
5 6868 1 1 87 HIS HA H -20.687 18.343 -5.475 1.00 . A A . 87 HIS HA 1 1
5 6869 1 1 87 HIS HB2 H -22.736 17.210 -6.236 1.00 . A A . 87 HIS HB2 1 1
5 6870 1 1 87 HIS HB3 H -22.100 15.668 -5.672 1.00 . A A . 87 HIS HB3 1 1
5 6871 1 1 87 HIS HD1 H -22.313 15.137 -3.188 1.00 . A A . 87 HIS HD1 1 1
5 6872 1 1 87 HIS HD2 H -23.566 18.982 -4.176 1.00 . A A . 87 HIS HD2 1 1
5 6873 1 1 87 HIS HE1 H -23.475 16.024 -1.140 1.00 . A A . 87 HIS HE1 1 1
5 6874 1 1 87 HIS HE2 H -24.038 18.414 -1.694 1.00 . A A . 87 HIS HE2 1 1
5 6875 1 1 87 HIS N N -20.144 17.008 -6.955 1.00 . A A . 87 HIS N 1 1
5 6876 1 1 87 HIS ND1 N -22.721 16.037 -3.141 1.00 . A A . 87 HIS ND1 1 1
5 6877 1 1 87 HIS NE2 N -23.740 17.755 -2.365 1.00 . A A . 87 HIS NE2 1 1
5 6878 1 1 87 HIS O O -19.090 17.360 -3.850 1.00 . A A . 87 HIS O 1 1
5 6879 1 1 87 HIS OXT O -19.770 15.383 -4.511 1.00 . A A . 87 HIS OXT 1 1
5 6880 2 2 1 ZN ZN ZN 5.531 2.084 -6.804 1.00 . B A . 150 ZN ZN 1 1
6 6881 1 1 1 MET C C -13.950 -5.823 -7.413 1.00 . A A . 1 MET C 1 1
6 6882 1 1 1 MET CA C -15.157 -5.922 -8.337 1.00 . A A . 1 MET CA 1 1
6 6883 1 1 1 MET CB C -16.048 -7.094 -7.909 1.00 . A A . 1 MET CB 1 1
6 6884 1 1 1 MET CE C -19.820 -6.118 -9.408 1.00 . A A . 1 MET CE 1 1
6 6885 1 1 1 MET CG C -17.368 -7.169 -8.659 1.00 . A A . 1 MET CG 1 1
6 6886 1 1 1 MET H1 H -14.156 -5.258 -10.042 1.00 . A A . 1 MET H1 1 1
6 6887 1 1 1 MET H2 H -15.540 -6.182 -10.374 1.00 . A A . 1 MET H2 1 1
6 6888 1 1 1 MET H3 H -14.126 -6.942 -9.833 1.00 . A A . 1 MET H3 1 1
6 6889 1 1 1 MET HA H -15.722 -5.004 -8.267 1.00 . A A . 1 MET HA 1 1
6 6890 1 1 1 MET HB2 H -15.513 -8.016 -8.076 1.00 . A A . 1 MET HB2 1 1
6 6891 1 1 1 MET HB3 H -16.263 -7.001 -6.855 1.00 . A A . 1 MET HB3 1 1
6 6892 1 1 1 MET HE1 H -20.249 -7.086 -9.198 1.00 . A A . 1 MET HE1 1 1
6 6893 1 1 1 MET HE2 H -19.444 -6.102 -10.420 1.00 . A A . 1 MET HE2 1 1
6 6894 1 1 1 MET HE3 H -20.578 -5.356 -9.294 1.00 . A A . 1 MET HE3 1 1
6 6895 1 1 1 MET HG2 H -17.164 -7.153 -9.718 1.00 . A A . 1 MET HG2 1 1
6 6896 1 1 1 MET HG3 H -17.859 -8.097 -8.403 1.00 . A A . 1 MET HG3 1 1
6 6897 1 1 1 MET N N -14.717 -6.087 -9.742 1.00 . A A . 1 MET N 1 1
6 6898 1 1 1 MET O O -13.572 -4.732 -6.984 1.00 . A A . 1 MET O 1 1
6 6899 1 1 1 MET SD S -18.476 -5.800 -8.264 1.00 . A A . 1 MET SD 1 1
6 6900 1 1 2 ALA C C -11.266 -8.176 -6.697 1.00 . A A . 2 ALA C 1 1
6 6901 1 1 2 ALA CA C -12.155 -7.012 -6.282 1.00 . A A . 2 ALA CA 1 1
6 6902 1 1 2 ALA CB C -12.539 -7.126 -4.812 1.00 . A A . 2 ALA CB 1 1
6 6903 1 1 2 ALA H H -13.690 -7.805 -7.490 1.00 . A A . 2 ALA H 1 1
6 6904 1 1 2 ALA HA H -11.610 -6.090 -6.420 1.00 . A A . 2 ALA HA 1 1
6 6905 1 1 2 ALA HB1 H -11.646 -7.134 -4.206 1.00 . A A . 2 ALA HB1 1 1
6 6906 1 1 2 ALA HB2 H -13.090 -8.041 -4.655 1.00 . A A . 2 ALA HB2 1 1
6 6907 1 1 2 ALA HB3 H -13.154 -6.283 -4.536 1.00 . A A . 2 ALA HB3 1 1
6 6908 1 1 2 ALA N N -13.339 -6.965 -7.124 1.00 . A A . 2 ALA N 1 1
6 6909 1 1 2 ALA O O -11.380 -9.284 -6.168 1.00 . A A . 2 ALA O 1 1
6 6910 1 1 3 ASP C C -8.458 -9.318 -7.166 1.00 . A A . 3 ASP C 1 1
6 6911 1 1 3 ASP CA C -9.529 -8.969 -8.195 1.00 . A A . 3 ASP CA 1 1
6 6912 1 1 3 ASP CB C -8.891 -8.515 -9.507 1.00 . A A . 3 ASP CB 1 1
6 6913 1 1 3 ASP CG C -8.108 -9.618 -10.189 1.00 . A A . 3 ASP CG 1 1
6 6914 1 1 3 ASP H H -10.396 -7.036 -8.090 1.00 . A A . 3 ASP H 1 1
6 6915 1 1 3 ASP HA H -10.127 -9.849 -8.383 1.00 . A A . 3 ASP HA 1 1
6 6916 1 1 3 ASP HB2 H -9.669 -8.183 -10.180 1.00 . A A . 3 ASP HB2 1 1
6 6917 1 1 3 ASP HB3 H -8.220 -7.694 -9.307 1.00 . A A . 3 ASP HB3 1 1
6 6918 1 1 3 ASP N N -10.416 -7.934 -7.682 1.00 . A A . 3 ASP N 1 1
6 6919 1 1 3 ASP O O -8.010 -10.460 -7.084 1.00 . A A . 3 ASP O 1 1
6 6920 1 1 3 ASP OD1 O -8.706 -10.668 -10.515 1.00 . A A . 3 ASP OD1 1 1
6 6921 1 1 3 ASP OD2 O -6.897 -9.430 -10.427 1.00 . A A . 3 ASP OD2 1 1
6 6922 1 1 4 TYR C C -7.886 -8.417 -3.949 1.00 . A A . 4 TYR C 1 1
6 6923 1 1 4 TYR CA C -7.141 -8.558 -5.270 1.00 . A A . 4 TYR CA 1 1
6 6924 1 1 4 TYR CB C -5.962 -7.581 -5.333 1.00 . A A . 4 TYR CB 1 1
6 6925 1 1 4 TYR CD1 C -4.108 -8.696 -6.638 1.00 . A A . 4 TYR CD1 1 1
6 6926 1 1 4 TYR CD2 C -5.321 -6.933 -7.691 1.00 . A A . 4 TYR CD2 1 1
6 6927 1 1 4 TYR CE1 C -3.334 -8.848 -7.772 1.00 . A A . 4 TYR CE1 1 1
6 6928 1 1 4 TYR CE2 C -4.553 -7.081 -8.831 1.00 . A A . 4 TYR CE2 1 1
6 6929 1 1 4 TYR CG C -5.113 -7.738 -6.577 1.00 . A A . 4 TYR CG 1 1
6 6930 1 1 4 TYR CZ C -3.561 -8.039 -8.866 1.00 . A A . 4 TYR CZ 1 1
6 6931 1 1 4 TYR H H -8.410 -7.427 -6.525 1.00 . A A . 4 TYR H 1 1
6 6932 1 1 4 TYR HA H -6.768 -9.568 -5.353 1.00 . A A . 4 TYR HA 1 1
6 6933 1 1 4 TYR HB2 H -6.341 -6.571 -5.315 1.00 . A A . 4 TYR HB2 1 1
6 6934 1 1 4 TYR HB3 H -5.326 -7.738 -4.473 1.00 . A A . 4 TYR HB3 1 1
6 6935 1 1 4 TYR HD1 H -3.933 -9.328 -5.778 1.00 . A A . 4 TYR HD1 1 1
6 6936 1 1 4 TYR HD2 H -6.099 -6.184 -7.661 1.00 . A A . 4 TYR HD2 1 1
6 6937 1 1 4 TYR HE1 H -2.559 -9.599 -7.800 1.00 . A A . 4 TYR HE1 1 1
6 6938 1 1 4 TYR HE2 H -4.729 -6.447 -9.686 1.00 . A A . 4 TYR HE2 1 1
6 6939 1 1 4 TYR HH H -2.531 -7.324 -10.325 1.00 . A A . 4 TYR HH 1 1
6 6940 1 1 4 TYR N N -8.063 -8.331 -6.372 1.00 . A A . 4 TYR N 1 1
6 6941 1 1 4 TYR O O -8.707 -7.513 -3.790 1.00 . A A . 4 TYR O 1 1
6 6942 1 1 4 TYR OH O -2.799 -8.191 -10.004 1.00 . A A . 4 TYR OH 1 1
6 6943 1 1 5 ASN C C -7.816 -8.406 -0.723 1.00 . A A . 5 ASN C 1 1
6 6944 1 1 5 ASN CA C -8.352 -9.389 -1.762 1.00 . A A . 5 ASN CA 1 1
6 6945 1 1 5 ASN CB C -8.305 -10.824 -1.218 1.00 . A A . 5 ASN CB 1 1
6 6946 1 1 5 ASN CG C -9.211 -11.040 -0.017 1.00 . A A . 5 ASN CG 1 1
6 6947 1 1 5 ASN H H -6.857 -9.940 -3.163 1.00 . A A . 5 ASN H 1 1
6 6948 1 1 5 ASN HA H -9.378 -9.135 -1.981 1.00 . A A . 5 ASN HA 1 1
6 6949 1 1 5 ASN HB2 H -8.608 -11.505 -1.998 1.00 . A A . 5 ASN HB2 1 1
6 6950 1 1 5 ASN HB3 H -7.290 -11.053 -0.924 1.00 . A A . 5 ASN HB3 1 1
6 6951 1 1 5 ASN HD21 H -10.744 -11.450 -1.219 1.00 . A A . 5 ASN HD21 1 1
6 6952 1 1 5 ASN HD22 H -11.071 -11.517 0.480 1.00 . A A . 5 ASN HD22 1 1
6 6953 1 1 5 ASN N N -7.597 -9.310 -3.010 1.00 . A A . 5 ASN N 1 1
6 6954 1 1 5 ASN ND2 N -10.468 -11.366 -0.276 1.00 . A A . 5 ASN ND2 1 1
6 6955 1 1 5 ASN O O -8.480 -8.111 0.273 1.00 . A A . 5 ASN O 1 1
6 6956 1 1 5 ASN OD1 O -8.786 -10.916 1.134 1.00 . A A . 5 ASN OD1 1 1
6 6957 1 1 6 ILE C C -6.653 -5.574 -0.130 1.00 . A A . 6 ILE C 1 1
6 6958 1 1 6 ILE CA C -5.994 -6.951 -0.037 1.00 . A A . 6 ILE CA 1 1
6 6959 1 1 6 ILE CB C -4.472 -6.823 -0.289 1.00 . A A . 6 ILE CB 1 1
6 6960 1 1 6 ILE CD1 C -2.719 -6.155 -2.019 1.00 . A A . 6 ILE CD1 1 1
6 6961 1 1 6 ILE CG1 C -4.190 -6.385 -1.730 1.00 . A A . 6 ILE CG1 1 1
6 6962 1 1 6 ILE CG2 C -3.776 -8.143 0.018 1.00 . A A . 6 ILE CG2 1 1
6 6963 1 1 6 ILE H H -6.145 -8.137 -1.782 1.00 . A A . 6 ILE H 1 1
6 6964 1 1 6 ILE HA H -6.137 -7.334 0.965 1.00 . A A . 6 ILE HA 1 1
6 6965 1 1 6 ILE HB H -4.083 -6.077 0.388 1.00 . A A . 6 ILE HB 1 1
6 6966 1 1 6 ILE HD11 H -2.347 -5.363 -1.384 1.00 . A A . 6 ILE HD11 1 1
6 6967 1 1 6 ILE HD12 H -2.594 -5.875 -3.054 1.00 . A A . 6 ILE HD12 1 1
6 6968 1 1 6 ILE HD13 H -2.167 -7.062 -1.820 1.00 . A A . 6 ILE HD13 1 1
6 6969 1 1 6 ILE HG12 H -4.543 -7.149 -2.408 1.00 . A A . 6 ILE HG12 1 1
6 6970 1 1 6 ILE HG13 H -4.717 -5.463 -1.931 1.00 . A A . 6 ILE HG13 1 1
6 6971 1 1 6 ILE HG21 H -2.715 -8.039 -0.154 1.00 . A A . 6 ILE HG21 1 1
6 6972 1 1 6 ILE HG22 H -4.172 -8.914 -0.627 1.00 . A A . 6 ILE HG22 1 1
6 6973 1 1 6 ILE HG23 H -3.949 -8.412 1.049 1.00 . A A . 6 ILE HG23 1 1
6 6974 1 1 6 ILE N N -6.617 -7.890 -0.961 1.00 . A A . 6 ILE N 1 1
6 6975 1 1 6 ILE O O -7.240 -5.229 -1.160 1.00 . A A . 6 ILE O 1 1
6 6976 1 1 7 PRO C C -6.734 -2.562 -0.153 1.00 . A A . 7 PRO C 1 1
6 6977 1 1 7 PRO CA C -7.176 -3.440 1.015 1.00 . A A . 7 PRO CA 1 1
6 6978 1 1 7 PRO CB C -6.658 -2.873 2.338 1.00 . A A . 7 PRO CB 1 1
6 6979 1 1 7 PRO CD C -5.921 -5.140 2.229 1.00 . A A . 7 PRO CD 1 1
6 6980 1 1 7 PRO CG C -6.385 -4.071 3.178 1.00 . A A . 7 PRO CG 1 1
6 6981 1 1 7 PRO HA H -8.257 -3.488 1.038 1.00 . A A . 7 PRO HA 1 1
6 6982 1 1 7 PRO HB2 H -5.760 -2.299 2.160 1.00 . A A . 7 PRO HB2 1 1
6 6983 1 1 7 PRO HB3 H -7.413 -2.243 2.783 1.00 . A A . 7 PRO HB3 1 1
6 6984 1 1 7 PRO HD2 H -4.847 -5.110 2.124 1.00 . A A . 7 PRO HD2 1 1
6 6985 1 1 7 PRO HD3 H -6.242 -6.112 2.570 1.00 . A A . 7 PRO HD3 1 1
6 6986 1 1 7 PRO HG2 H -5.613 -3.845 3.898 1.00 . A A . 7 PRO HG2 1 1
6 6987 1 1 7 PRO HG3 H -7.289 -4.382 3.680 1.00 . A A . 7 PRO HG3 1 1
6 6988 1 1 7 PRO N N -6.582 -4.782 0.960 1.00 . A A . 7 PRO N 1 1
6 6989 1 1 7 PRO O O -5.579 -2.605 -0.577 1.00 . A A . 7 PRO O 1 1
6 6990 1 1 8 HIS C C -6.903 0.448 -1.427 1.00 . A A . 8 HIS C 1 1
6 6991 1 1 8 HIS CA C -7.377 -0.942 -1.834 1.00 . A A . 8 HIS CA 1 1
6 6992 1 1 8 HIS CB C -8.609 -0.833 -2.735 1.00 . A A . 8 HIS CB 1 1
6 6993 1 1 8 HIS CD2 C -8.365 -3.220 -3.728 1.00 . A A . 8 HIS CD2 1 1
6 6994 1 1 8 HIS CE1 C -10.486 -3.632 -4.081 1.00 . A A . 8 HIS CE1 1 1
6 6995 1 1 8 HIS CG C -9.066 -2.138 -3.313 1.00 . A A . 8 HIS CG 1 1
6 6996 1 1 8 HIS H H -8.540 -1.718 -0.249 1.00 . A A . 8 HIS H 1 1
6 6997 1 1 8 HIS HA H -6.585 -1.422 -2.388 1.00 . A A . 8 HIS HA 1 1
6 6998 1 1 8 HIS HB2 H -9.427 -0.420 -2.165 1.00 . A A . 8 HIS HB2 1 1
6 6999 1 1 8 HIS HB3 H -8.381 -0.172 -3.557 1.00 . A A . 8 HIS HB3 1 1
6 7000 1 1 8 HIS HD1 H -11.154 -1.830 -3.352 1.00 . A A . 8 HIS HD1 1 1
6 7001 1 1 8 HIS HD2 H -7.291 -3.339 -3.692 1.00 . A A . 8 HIS HD2 1 1
6 7002 1 1 8 HIS HE1 H -11.403 -4.121 -4.373 1.00 . A A . 8 HIS HE1 1 1
6 7003 1 1 8 HIS HE2 H -9.041 -4.910 -4.768 1.00 . A A . 8 HIS HE2 1 1
6 7004 1 1 8 HIS N N -7.657 -1.764 -0.669 1.00 . A A . 8 HIS N 1 1
6 7005 1 1 8 HIS ND1 N -10.390 -2.428 -3.548 1.00 . A A . 8 HIS ND1 1 1
6 7006 1 1 8 HIS NE2 N -9.271 -4.135 -4.203 1.00 . A A . 8 HIS NE2 1 1
6 7007 1 1 8 HIS O O -7.656 1.240 -0.859 1.00 . A A . 8 HIS O 1 1
6 7008 1 1 9 PHE C C -4.901 2.775 -2.803 1.00 . A A . 9 PHE C 1 1
6 7009 1 1 9 PHE CA C -5.050 2.031 -1.480 1.00 . A A . 9 PHE CA 1 1
6 7010 1 1 9 PHE CB C -3.703 1.899 -0.768 1.00 . A A . 9 PHE CB 1 1
6 7011 1 1 9 PHE CD1 C -4.003 2.350 1.683 1.00 . A A . 9 PHE CD1 1 1
6 7012 1 1 9 PHE CD2 C -3.782 0.086 0.971 1.00 . A A . 9 PHE CD2 1 1
6 7013 1 1 9 PHE CE1 C -4.122 1.930 2.994 1.00 . A A . 9 PHE CE1 1 1
6 7014 1 1 9 PHE CE2 C -3.901 -0.340 2.280 1.00 . A A . 9 PHE CE2 1 1
6 7015 1 1 9 PHE CG C -3.831 1.435 0.657 1.00 . A A . 9 PHE CG 1 1
6 7016 1 1 9 PHE CZ C -4.070 0.582 3.293 1.00 . A A . 9 PHE CZ 1 1
6 7017 1 1 9 PHE H H -5.084 0.014 -2.093 1.00 . A A . 9 PHE H 1 1
6 7018 1 1 9 PHE HA H -5.727 2.586 -0.847 1.00 . A A . 9 PHE HA 1 1
6 7019 1 1 9 PHE HB2 H -3.088 1.187 -1.300 1.00 . A A . 9 PHE HB2 1 1
6 7020 1 1 9 PHE HB3 H -3.211 2.861 -0.764 1.00 . A A . 9 PHE HB3 1 1
6 7021 1 1 9 PHE HD1 H -4.042 3.405 1.451 1.00 . A A . 9 PHE HD1 1 1
6 7022 1 1 9 PHE HD2 H -3.650 -0.636 0.179 1.00 . A A . 9 PHE HD2 1 1
6 7023 1 1 9 PHE HE1 H -4.256 2.655 3.785 1.00 . A A . 9 PHE HE1 1 1
6 7024 1 1 9 PHE HE2 H -3.860 -1.394 2.511 1.00 . A A . 9 PHE HE2 1 1
6 7025 1 1 9 PHE HZ H -4.163 0.252 4.317 1.00 . A A . 9 PHE HZ 1 1
6 7026 1 1 9 PHE N N -5.643 0.721 -1.710 1.00 . A A . 9 PHE N 1 1
6 7027 1 1 9 PHE O O -5.345 2.287 -3.842 1.00 . A A . 9 PHE O 1 1
6 7028 1 1 10 GLN C C -2.829 4.921 -4.513 1.00 . A A . 10 GLN C 1 1
6 7029 1 1 10 GLN CA C -4.234 4.820 -3.932 1.00 . A A . 10 GLN CA 1 1
6 7030 1 1 10 GLN CB C -4.712 6.220 -3.532 1.00 . A A . 10 GLN CB 1 1
6 7031 1 1 10 GLN CD C -6.954 6.389 -4.688 1.00 . A A . 10 GLN CD 1 1
6 7032 1 1 10 GLN CG C -6.218 6.345 -3.363 1.00 . A A . 10 GLN CG 1 1
6 7033 1 1 10 GLN H H -3.804 4.206 -1.953 1.00 . A A . 10 GLN H 1 1
6 7034 1 1 10 GLN HA H -4.900 4.418 -4.680 1.00 . A A . 10 GLN HA 1 1
6 7035 1 1 10 GLN HB2 H -4.247 6.491 -2.596 1.00 . A A . 10 GLN HB2 1 1
6 7036 1 1 10 GLN HB3 H -4.399 6.922 -4.292 1.00 . A A . 10 GLN HB3 1 1
6 7037 1 1 10 GLN HE21 H -8.364 7.542 -3.889 1.00 . A A . 10 GLN HE21 1 1
6 7038 1 1 10 GLN HE22 H -8.574 7.130 -5.557 1.00 . A A . 10 GLN HE22 1 1
6 7039 1 1 10 GLN HG2 H -6.578 5.497 -2.798 1.00 . A A . 10 GLN HG2 1 1
6 7040 1 1 10 GLN HG3 H -6.433 7.253 -2.819 1.00 . A A . 10 GLN HG3 1 1
6 7041 1 1 10 GLN N N -4.264 3.935 -2.772 1.00 . A A . 10 GLN N 1 1
6 7042 1 1 10 GLN NE2 N -8.076 7.090 -4.717 1.00 . A A . 10 GLN NE2 1 1
6 7043 1 1 10 GLN O O -1.934 4.158 -4.144 1.00 . A A . 10 GLN O 1 1
6 7044 1 1 10 GLN OE1 O -6.513 5.815 -5.680 1.00 . A A . 10 GLN OE1 1 1
6 7045 1 1 11 ASN C C -0.294 6.515 -5.315 1.00 . A A . 11 ASN C 1 1
6 7046 1 1 11 ASN CA C -1.425 5.997 -6.195 1.00 . A A . 11 ASN CA 1 1
6 7047 1 1 11 ASN CB C -1.661 6.932 -7.386 1.00 . A A . 11 ASN CB 1 1
6 7048 1 1 11 ASN CG C -0.557 6.868 -8.427 1.00 . A A . 11 ASN CG 1 1
6 7049 1 1 11 ASN H H -3.382 6.503 -5.590 1.00 . A A . 11 ASN H 1 1
6 7050 1 1 11 ASN HA H -1.159 5.017 -6.566 1.00 . A A . 11 ASN HA 1 1
6 7051 1 1 11 ASN HB2 H -2.592 6.666 -7.863 1.00 . A A . 11 ASN HB2 1 1
6 7052 1 1 11 ASN HB3 H -1.730 7.950 -7.024 1.00 . A A . 11 ASN HB3 1 1
6 7053 1 1 11 ASN HD21 H -1.855 7.296 -9.867 1.00 . A A . 11 ASN HD21 1 1
6 7054 1 1 11 ASN HD22 H -0.221 7.062 -10.372 1.00 . A A . 11 ASN HD22 1 1
6 7055 1 1 11 ASN N N -2.658 5.865 -5.430 1.00 . A A . 11 ASN N 1 1
6 7056 1 1 11 ASN ND2 N -0.915 7.100 -9.681 1.00 . A A . 11 ASN ND2 1 1
6 7057 1 1 11 ASN O O -0.417 7.556 -4.668 1.00 . A A . 11 ASN O 1 1
6 7058 1 1 11 ASN OD1 O 0.598 6.612 -8.114 1.00 . A A . 11 ASN OD1 1 1
6 7059 1 1 12 ASP C C 2.924 7.042 -5.102 1.00 . A A . 12 ASP C 1 1
6 7060 1 1 12 ASP CA C 1.944 6.074 -4.444 1.00 . A A . 12 ASP CA 1 1
6 7061 1 1 12 ASP CB C 2.655 4.769 -4.034 1.00 . A A . 12 ASP CB 1 1
6 7062 1 1 12 ASP CG C 3.146 3.925 -5.206 1.00 . A A . 12 ASP CG 1 1
6 7063 1 1 12 ASP H H 0.871 5.009 -5.919 1.00 . A A . 12 ASP H 1 1
6 7064 1 1 12 ASP HA H 1.553 6.541 -3.554 1.00 . A A . 12 ASP HA 1 1
6 7065 1 1 12 ASP HB2 H 3.509 5.018 -3.425 1.00 . A A . 12 ASP HB2 1 1
6 7066 1 1 12 ASP HB3 H 1.971 4.170 -3.449 1.00 . A A . 12 ASP HB3 1 1
6 7067 1 1 12 ASP N N 0.811 5.779 -5.311 1.00 . A A . 12 ASP N 1 1
6 7068 1 1 12 ASP O O 4.011 7.285 -4.583 1.00 . A A . 12 ASP O 1 1
6 7069 1 1 12 ASP OD1 O 2.474 3.864 -6.248 1.00 . A A . 12 ASP OD1 1 1
6 7070 1 1 12 ASP OD2 O 4.220 3.278 -5.086 1.00 . A A . 12 ASP OD2 1 1
6 7071 1 1 13 LEU C C 3.005 10.026 -6.470 1.00 . A A . 13 LEU C 1 1
6 7072 1 1 13 LEU CA C 3.342 8.607 -6.927 1.00 . A A . 13 LEU CA 1 1
6 7073 1 1 13 LEU CB C 3.133 8.492 -8.440 1.00 . A A . 13 LEU CB 1 1
6 7074 1 1 13 LEU CD1 C 3.246 7.137 -10.543 1.00 . A A . 13 LEU CD1 1 1
6 7075 1 1 13 LEU CD2 C 5.128 7.060 -8.908 1.00 . A A . 13 LEU CD2 1 1
6 7076 1 1 13 LEU CG C 3.623 7.189 -9.073 1.00 . A A . 13 LEU CG 1 1
6 7077 1 1 13 LEU H H 1.657 7.356 -6.611 1.00 . A A . 13 LEU H 1 1
6 7078 1 1 13 LEU HA H 4.376 8.401 -6.699 1.00 . A A . 13 LEU HA 1 1
6 7079 1 1 13 LEU HB2 H 2.076 8.588 -8.642 1.00 . A A . 13 LEU HB2 1 1
6 7080 1 1 13 LEU HB3 H 3.648 9.313 -8.915 1.00 . A A . 13 LEU HB3 1 1
6 7081 1 1 13 LEU HD11 H 2.173 7.218 -10.644 1.00 . A A . 13 LEU HD11 1 1
6 7082 1 1 13 LEU HD12 H 3.576 6.200 -10.967 1.00 . A A . 13 LEU HD12 1 1
6 7083 1 1 13 LEU HD13 H 3.718 7.955 -11.067 1.00 . A A . 13 LEU HD13 1 1
6 7084 1 1 13 LEU HD21 H 5.376 7.047 -7.858 1.00 . A A . 13 LEU HD21 1 1
6 7085 1 1 13 LEU HD22 H 5.614 7.900 -9.383 1.00 . A A . 13 LEU HD22 1 1
6 7086 1 1 13 LEU HD23 H 5.462 6.143 -9.371 1.00 . A A . 13 LEU HD23 1 1
6 7087 1 1 13 LEU HG H 3.157 6.353 -8.573 1.00 . A A . 13 LEU HG 1 1
6 7088 1 1 13 LEU N N 2.524 7.616 -6.230 1.00 . A A . 13 LEU N 1 1
6 7089 1 1 13 LEU O O 3.280 10.999 -7.177 1.00 . A A . 13 LEU O 1 1
6 7090 1 1 14 GLY C C 2.923 11.928 -3.653 1.00 . A A . 14 GLY C 1 1
6 7091 1 1 14 GLY CA C 2.031 11.448 -4.782 1.00 . A A . 14 GLY CA 1 1
6 7092 1 1 14 GLY H H 2.248 9.341 -4.755 1.00 . A A . 14 GLY H 1 1
6 7093 1 1 14 GLY HA2 H 2.080 12.162 -5.590 1.00 . A A . 14 GLY HA2 1 1
6 7094 1 1 14 GLY HA3 H 1.014 11.396 -4.424 1.00 . A A . 14 GLY HA3 1 1
6 7095 1 1 14 GLY N N 2.417 10.144 -5.289 1.00 . A A . 14 GLY N 1 1
6 7096 1 1 14 GLY O O 3.731 12.841 -3.836 1.00 . A A . 14 GLY O 1 1
6 7097 1 1 15 TYR C C 4.802 10.856 -1.216 1.00 . A A . 15 TYR C 1 1
6 7098 1 1 15 TYR CA C 3.544 11.705 -1.315 1.00 . A A . 15 TYR CA 1 1
6 7099 1 1 15 TYR CB C 2.696 11.541 -0.053 1.00 . A A . 15 TYR CB 1 1
6 7100 1 1 15 TYR CD1 C 1.245 13.586 0.220 1.00 . A A . 15 TYR CD1 1 1
6 7101 1 1 15 TYR CD2 C 0.223 11.577 -0.557 1.00 . A A . 15 TYR CD2 1 1
6 7102 1 1 15 TYR CE1 C 0.029 14.236 0.144 1.00 . A A . 15 TYR CE1 1 1
6 7103 1 1 15 TYR CE2 C -0.995 12.221 -0.635 1.00 . A A . 15 TYR CE2 1 1
6 7104 1 1 15 TYR CG C 1.362 12.247 -0.129 1.00 . A A . 15 TYR CG 1 1
6 7105 1 1 15 TYR CZ C -1.087 13.550 -0.283 1.00 . A A . 15 TYR CZ 1 1
6 7106 1 1 15 TYR H H 2.146 10.571 -2.418 1.00 . A A . 15 TYR H 1 1
6 7107 1 1 15 TYR HA H 3.823 12.742 -1.425 1.00 . A A . 15 TYR HA 1 1
6 7108 1 1 15 TYR HB2 H 2.505 10.491 0.111 1.00 . A A . 15 TYR HB2 1 1
6 7109 1 1 15 TYR HB3 H 3.236 11.941 0.792 1.00 . A A . 15 TYR HB3 1 1
6 7110 1 1 15 TYR HD1 H 2.122 14.121 0.556 1.00 . A A . 15 TYR HD1 1 1
6 7111 1 1 15 TYR HD2 H 0.299 10.536 -0.832 1.00 . A A . 15 TYR HD2 1 1
6 7112 1 1 15 TYR HE1 H -0.042 15.279 0.420 1.00 . A A . 15 TYR HE1 1 1
6 7113 1 1 15 TYR HE2 H -1.869 11.683 -0.970 1.00 . A A . 15 TYR HE2 1 1
6 7114 1 1 15 TYR HH H -2.157 15.094 -0.703 1.00 . A A . 15 TYR HH 1 1
6 7115 1 1 15 TYR N N 2.777 11.314 -2.489 1.00 . A A . 15 TYR N 1 1
6 7116 1 1 15 TYR O O 4.728 9.631 -1.233 1.00 . A A . 15 TYR O 1 1
6 7117 1 1 15 TYR OH O -2.298 14.195 -0.365 1.00 . A A . 15 TYR OH 1 1
6 7118 1 1 16 LYS C C 7.604 10.156 0.168 1.00 . A A . 16 LYS C 1 1
6 7119 1 1 16 LYS CA C 7.224 10.796 -1.163 1.00 . A A . 16 LYS CA 1 1
6 7120 1 1 16 LYS CB C 8.329 11.722 -1.662 1.00 . A A . 16 LYS CB 1 1
6 7121 1 1 16 LYS CD C 9.335 12.707 -3.747 1.00 . A A . 16 LYS CD 1 1
6 7122 1 1 16 LYS CE C 9.055 13.141 -5.177 1.00 . A A . 16 LYS CE 1 1
6 7123 1 1 16 LYS CG C 8.066 12.233 -3.067 1.00 . A A . 16 LYS CG 1 1
6 7124 1 1 16 LYS H H 5.948 12.477 -0.974 1.00 . A A . 16 LYS H 1 1
6 7125 1 1 16 LYS HA H 7.101 10.002 -1.886 1.00 . A A . 16 LYS HA 1 1
6 7126 1 1 16 LYS HB2 H 8.404 12.571 -0.996 1.00 . A A . 16 LYS HB2 1 1
6 7127 1 1 16 LYS HB3 H 9.265 11.185 -1.662 1.00 . A A . 16 LYS HB3 1 1
6 7128 1 1 16 LYS HD2 H 9.738 13.543 -3.196 1.00 . A A . 16 LYS HD2 1 1
6 7129 1 1 16 LYS HD3 H 10.051 11.898 -3.759 1.00 . A A . 16 LYS HD3 1 1
6 7130 1 1 16 LYS HE2 H 8.478 12.371 -5.666 1.00 . A A . 16 LYS HE2 1 1
6 7131 1 1 16 LYS HE3 H 8.483 14.057 -5.153 1.00 . A A . 16 LYS HE3 1 1
6 7132 1 1 16 LYS HG2 H 7.634 11.436 -3.653 1.00 . A A . 16 LYS HG2 1 1
6 7133 1 1 16 LYS HG3 H 7.370 13.057 -3.012 1.00 . A A . 16 LYS HG3 1 1
6 7134 1 1 16 LYS HZ1 H 10.832 12.477 -6.052 1.00 . A A . 16 LYS HZ1 1 1
6 7135 1 1 16 LYS HZ2 H 10.908 14.065 -5.465 1.00 . A A . 16 LYS HZ2 1 1
6 7136 1 1 16 LYS HZ3 H 10.072 13.731 -6.900 1.00 . A A . 16 LYS HZ3 1 1
6 7137 1 1 16 LYS N N 5.952 11.505 -1.100 1.00 . A A . 16 LYS N 1 1
6 7138 1 1 16 LYS NZ N 10.302 13.371 -5.951 1.00 . A A . 16 LYS NZ 1 1
6 7139 1 1 16 LYS O O 8.599 9.431 0.251 1.00 . A A . 16 LYS O 1 1
6 7140 1 1 17 ILE C C 5.582 9.415 3.035 1.00 . A A . 17 ILE C 1 1
6 7141 1 1 17 ILE CA C 6.963 9.735 2.478 1.00 . A A . 17 ILE CA 1 1
6 7142 1 1 17 ILE CB C 7.743 10.580 3.517 1.00 . A A . 17 ILE CB 1 1
6 7143 1 1 17 ILE CD1 C 9.975 11.740 3.967 1.00 . A A . 17 ILE CD1 1 1
6 7144 1 1 17 ILE CG1 C 9.155 10.899 3.010 1.00 . A A . 17 ILE CG1 1 1
6 7145 1 1 17 ILE CG2 C 7.808 9.852 4.855 1.00 . A A . 17 ILE CG2 1 1
6 7146 1 1 17 ILE H H 6.116 11.101 1.105 1.00 . A A . 17 ILE H 1 1
6 7147 1 1 17 ILE HA H 7.500 8.812 2.307 1.00 . A A . 17 ILE HA 1 1
6 7148 1 1 17 ILE HB H 7.206 11.504 3.666 1.00 . A A . 17 ILE HB 1 1
6 7149 1 1 17 ILE HD11 H 10.066 11.224 4.911 1.00 . A A . 17 ILE HD11 1 1
6 7150 1 1 17 ILE HD12 H 9.485 12.690 4.120 1.00 . A A . 17 ILE HD12 1 1
6 7151 1 1 17 ILE HD13 H 10.957 11.904 3.550 1.00 . A A . 17 ILE HD13 1 1
6 7152 1 1 17 ILE HG12 H 9.688 9.975 2.844 1.00 . A A . 17 ILE HG12 1 1
6 7153 1 1 17 ILE HG13 H 9.081 11.438 2.076 1.00 . A A . 17 ILE HG13 1 1
6 7154 1 1 17 ILE HG21 H 8.365 10.449 5.563 1.00 . A A . 17 ILE HG21 1 1
6 7155 1 1 17 ILE HG22 H 8.296 8.898 4.725 1.00 . A A . 17 ILE HG22 1 1
6 7156 1 1 17 ILE HG23 H 6.806 9.696 5.227 1.00 . A A . 17 ILE HG23 1 1
6 7157 1 1 17 ILE N N 6.819 10.424 1.202 1.00 . A A . 17 ILE N 1 1
6 7158 1 1 17 ILE O O 4.842 10.320 3.422 1.00 . A A . 17 ILE O 1 1
6 7159 1 1 18 ILE C C 4.041 6.688 4.695 1.00 . A A . 18 ILE C 1 1
6 7160 1 1 18 ILE CA C 3.919 7.734 3.583 1.00 . A A . 18 ILE CA 1 1
6 7161 1 1 18 ILE CB C 2.999 7.194 2.458 1.00 . A A . 18 ILE CB 1 1
6 7162 1 1 18 ILE CD1 C 1.573 7.935 0.469 1.00 . A A . 18 ILE CD1 1 1
6 7163 1 1 18 ILE CG1 C 2.557 8.343 1.548 1.00 . A A . 18 ILE CG1 1 1
6 7164 1 1 18 ILE CG2 C 1.786 6.467 3.031 1.00 . A A . 18 ILE CG2 1 1
6 7165 1 1 18 ILE H H 5.849 7.452 2.696 1.00 . A A . 18 ILE H 1 1
6 7166 1 1 18 ILE HA H 3.448 8.616 3.999 1.00 . A A . 18 ILE HA 1 1
6 7167 1 1 18 ILE HB H 3.566 6.484 1.874 1.00 . A A . 18 ILE HB 1 1
6 7168 1 1 18 ILE HD11 H 1.333 8.792 -0.142 1.00 . A A . 18 ILE HD11 1 1
6 7169 1 1 18 ILE HD12 H 0.671 7.557 0.929 1.00 . A A . 18 ILE HD12 1 1
6 7170 1 1 18 ILE HD13 H 2.012 7.164 -0.146 1.00 . A A . 18 ILE HD13 1 1
6 7171 1 1 18 ILE HG12 H 2.086 9.106 2.150 1.00 . A A . 18 ILE HG12 1 1
6 7172 1 1 18 ILE HG13 H 3.426 8.763 1.062 1.00 . A A . 18 ILE HG13 1 1
6 7173 1 1 18 ILE HG21 H 1.172 6.099 2.221 1.00 . A A . 18 ILE HG21 1 1
6 7174 1 1 18 ILE HG22 H 1.210 7.151 3.637 1.00 . A A . 18 ILE HG22 1 1
6 7175 1 1 18 ILE HG23 H 2.117 5.638 3.639 1.00 . A A . 18 ILE HG23 1 1
6 7176 1 1 18 ILE N N 5.226 8.140 3.058 1.00 . A A . 18 ILE N 1 1
6 7177 1 1 18 ILE O O 4.730 5.684 4.550 1.00 . A A . 18 ILE O 1 1
6 7178 1 1 19 GLU C C 2.105 5.027 6.679 1.00 . A A . 19 GLU C 1 1
6 7179 1 1 19 GLU CA C 3.290 5.959 6.886 1.00 . A A . 19 GLU CA 1 1
6 7180 1 1 19 GLU CB C 3.141 6.657 8.246 1.00 . A A . 19 GLU CB 1 1
6 7181 1 1 19 GLU CD C 4.526 8.765 7.958 1.00 . A A . 19 GLU CD 1 1
6 7182 1 1 19 GLU CG C 4.355 7.456 8.698 1.00 . A A . 19 GLU CG 1 1
6 7183 1 1 19 GLU H H 2.850 7.766 5.885 1.00 . A A . 19 GLU H 1 1
6 7184 1 1 19 GLU HA H 4.202 5.383 6.875 1.00 . A A . 19 GLU HA 1 1
6 7185 1 1 19 GLU HB2 H 2.300 7.333 8.194 1.00 . A A . 19 GLU HB2 1 1
6 7186 1 1 19 GLU HB3 H 2.935 5.908 8.995 1.00 . A A . 19 GLU HB3 1 1
6 7187 1 1 19 GLU HG2 H 4.253 7.670 9.750 1.00 . A A . 19 GLU HG2 1 1
6 7188 1 1 19 GLU HG3 H 5.240 6.854 8.542 1.00 . A A . 19 GLU HG3 1 1
6 7189 1 1 19 GLU N N 3.338 6.921 5.797 1.00 . A A . 19 GLU N 1 1
6 7190 1 1 19 GLU O O 1.050 5.452 6.215 1.00 . A A . 19 GLU O 1 1
6 7191 1 1 19 GLU OE1 O 3.513 9.343 7.505 1.00 . A A . 19 GLU OE1 1 1
6 7192 1 1 19 GLU OE2 O 5.675 9.241 7.857 1.00 . A A . 19 GLU OE2 1 1
6 7193 1 1 20 ILE C C 1.147 1.840 8.025 1.00 . A A . 20 ILE C 1 1
6 7194 1 1 20 ILE CA C 1.220 2.775 6.831 1.00 . A A . 20 ILE CA 1 1
6 7195 1 1 20 ILE CB C 1.410 1.934 5.547 1.00 . A A . 20 ILE CB 1 1
6 7196 1 1 20 ILE CD1 C 3.045 0.423 4.307 1.00 . A A . 20 ILE CD1 1 1
6 7197 1 1 20 ILE CG1 C 2.805 1.304 5.515 1.00 . A A . 20 ILE CG1 1 1
6 7198 1 1 20 ILE CG2 C 1.174 2.783 4.305 1.00 . A A . 20 ILE CG2 1 1
6 7199 1 1 20 ILE H H 3.141 3.476 7.396 1.00 . A A . 20 ILE H 1 1
6 7200 1 1 20 ILE HA H 0.285 3.310 6.750 1.00 . A A . 20 ILE HA 1 1
6 7201 1 1 20 ILE HB H 0.671 1.146 5.552 1.00 . A A . 20 ILE HB 1 1
6 7202 1 1 20 ILE HD11 H 2.939 1.010 3.406 1.00 . A A . 20 ILE HD11 1 1
6 7203 1 1 20 ILE HD12 H 2.324 -0.381 4.300 1.00 . A A . 20 ILE HD12 1 1
6 7204 1 1 20 ILE HD13 H 4.042 0.013 4.353 1.00 . A A . 20 ILE HD13 1 1
6 7205 1 1 20 ILE HG12 H 3.546 2.089 5.504 1.00 . A A . 20 ILE HG12 1 1
6 7206 1 1 20 ILE HG13 H 2.939 0.699 6.400 1.00 . A A . 20 ILE HG13 1 1
6 7207 1 1 20 ILE HG21 H 1.314 2.177 3.422 1.00 . A A . 20 ILE HG21 1 1
6 7208 1 1 20 ILE HG22 H 1.876 3.604 4.293 1.00 . A A . 20 ILE HG22 1 1
6 7209 1 1 20 ILE HG23 H 0.166 3.170 4.319 1.00 . A A . 20 ILE HG23 1 1
6 7210 1 1 20 ILE N N 2.282 3.758 7.009 1.00 . A A . 20 ILE N 1 1
6 7211 1 1 20 ILE O O 2.114 1.701 8.773 1.00 . A A . 20 ILE O 1 1
6 7212 1 1 21 GLY C C 0.021 -1.168 8.800 1.00 . A A . 21 GLY C 1 1
6 7213 1 1 21 GLY CA C -0.172 0.257 9.276 1.00 . A A . 21 GLY CA 1 1
6 7214 1 1 21 GLY H H -0.767 1.424 7.618 1.00 . A A . 21 GLY H 1 1
6 7215 1 1 21 GLY HA2 H 0.551 0.468 10.050 1.00 . A A . 21 GLY HA2 1 1
6 7216 1 1 21 GLY HA3 H -1.165 0.356 9.688 1.00 . A A . 21 GLY HA3 1 1
6 7217 1 1 21 GLY N N -0.008 1.216 8.206 1.00 . A A . 21 GLY N 1 1
6 7218 1 1 21 GLY O O 0.185 -2.083 9.605 1.00 . A A . 21 GLY O 1 1
6 7219 1 1 22 VAL C C 1.692 -2.996 6.817 1.00 . A A . 22 VAL C 1 1
6 7220 1 1 22 VAL CA C 0.203 -2.677 6.914 1.00 . A A . 22 VAL CA 1 1
6 7221 1 1 22 VAL CB C -0.452 -2.810 5.521 1.00 . A A . 22 VAL CB 1 1
6 7222 1 1 22 VAL CG1 C -1.965 -2.769 5.637 1.00 . A A . 22 VAL CG1 1 1
6 7223 1 1 22 VAL CG2 C 0.034 -1.716 4.579 1.00 . A A . 22 VAL CG2 1 1
6 7224 1 1 22 VAL H H -0.151 -0.595 6.898 1.00 . A A . 22 VAL H 1 1
6 7225 1 1 22 VAL HA H -0.260 -3.398 7.574 1.00 . A A . 22 VAL HA 1 1
6 7226 1 1 22 VAL HB H -0.170 -3.767 5.104 1.00 . A A . 22 VAL HB 1 1
6 7227 1 1 22 VAL HG11 H -2.404 -2.848 4.654 1.00 . A A . 22 VAL HG11 1 1
6 7228 1 1 22 VAL HG12 H -2.265 -1.838 6.092 1.00 . A A . 22 VAL HG12 1 1
6 7229 1 1 22 VAL HG13 H -2.302 -3.593 6.250 1.00 . A A . 22 VAL HG13 1 1
6 7230 1 1 22 VAL HG21 H 1.106 -1.783 4.473 1.00 . A A . 22 VAL HG21 1 1
6 7231 1 1 22 VAL HG22 H -0.230 -0.750 4.984 1.00 . A A . 22 VAL HG22 1 1
6 7232 1 1 22 VAL HG23 H -0.432 -1.841 3.612 1.00 . A A . 22 VAL HG23 1 1
6 7233 1 1 22 VAL N N -0.002 -1.359 7.490 1.00 . A A . 22 VAL N 1 1
6 7234 1 1 22 VAL O O 2.508 -2.119 6.538 1.00 . A A . 22 VAL O 1 1
6 7235 1 1 23 LYS C C 3.791 -5.289 5.699 1.00 . A A . 23 LYS C 1 1
6 7236 1 1 23 LYS CA C 3.436 -4.673 7.052 1.00 . A A . 23 LYS CA 1 1
6 7237 1 1 23 LYS CB C 3.680 -5.657 8.200 1.00 . A A . 23 LYS CB 1 1
6 7238 1 1 23 LYS CD C 5.282 -6.303 10.026 1.00 . A A . 23 LYS CD 1 1
6 7239 1 1 23 LYS CE C 4.603 -5.363 11.014 1.00 . A A . 23 LYS CE 1 1
6 7240 1 1 23 LYS CG C 5.141 -5.797 8.597 1.00 . A A . 23 LYS CG 1 1
6 7241 1 1 23 LYS H H 1.343 -4.909 7.266 1.00 . A A . 23 LYS H 1 1
6 7242 1 1 23 LYS HA H 4.047 -3.795 7.205 1.00 . A A . 23 LYS HA 1 1
6 7243 1 1 23 LYS HB2 H 3.125 -5.324 9.065 1.00 . A A . 23 LYS HB2 1 1
6 7244 1 1 23 LYS HB3 H 3.316 -6.629 7.905 1.00 . A A . 23 LYS HB3 1 1
6 7245 1 1 23 LYS HD2 H 4.824 -7.277 10.099 1.00 . A A . 23 LYS HD2 1 1
6 7246 1 1 23 LYS HD3 H 6.332 -6.375 10.272 1.00 . A A . 23 LYS HD3 1 1
6 7247 1 1 23 LYS HE2 H 4.995 -4.367 10.871 1.00 . A A . 23 LYS HE2 1 1
6 7248 1 1 23 LYS HE3 H 3.541 -5.362 10.814 1.00 . A A . 23 LYS HE3 1 1
6 7249 1 1 23 LYS HG2 H 5.621 -6.497 7.930 1.00 . A A . 23 LYS HG2 1 1
6 7250 1 1 23 LYS HG3 H 5.620 -4.832 8.516 1.00 . A A . 23 LYS HG3 1 1
6 7251 1 1 23 LYS HZ1 H 4.201 -5.224 13.063 1.00 . A A . 23 LYS HZ1 1 1
6 7252 1 1 23 LYS HZ2 H 5.817 -5.584 12.702 1.00 . A A . 23 LYS HZ2 1 1
6 7253 1 1 23 LYS HZ3 H 4.627 -6.781 12.550 1.00 . A A . 23 LYS HZ3 1 1
6 7254 1 1 23 LYS N N 2.040 -4.251 7.063 1.00 . A A . 23 LYS N 1 1
6 7255 1 1 23 LYS NZ N 4.827 -5.771 12.428 1.00 . A A . 23 LYS NZ 1 1
6 7256 1 1 23 LYS O O 4.949 -5.615 5.423 1.00 . A A . 23 LYS O 1 1
6 7257 1 1 24 GLU C C 2.087 -4.981 2.595 1.00 . A A . 24 GLU C 1 1
6 7258 1 1 24 GLU CA C 2.934 -5.873 3.485 1.00 . A A . 24 GLU CA 1 1
6 7259 1 1 24 GLU CB C 2.506 -7.332 3.294 1.00 . A A . 24 GLU CB 1 1
6 7260 1 1 24 GLU CD C 2.978 -9.769 3.699 1.00 . A A . 24 GLU CD 1 1
6 7261 1 1 24 GLU CG C 3.384 -8.344 4.009 1.00 . A A . 24 GLU CG 1 1
6 7262 1 1 24 GLU H H 1.868 -5.252 5.190 1.00 . A A . 24 GLU H 1 1
6 7263 1 1 24 GLU HA H 3.975 -5.763 3.215 1.00 . A A . 24 GLU HA 1 1
6 7264 1 1 24 GLU HB2 H 1.496 -7.446 3.661 1.00 . A A . 24 GLU HB2 1 1
6 7265 1 1 24 GLU HB3 H 2.517 -7.561 2.238 1.00 . A A . 24 GLU HB3 1 1
6 7266 1 1 24 GLU HG2 H 4.408 -8.201 3.696 1.00 . A A . 24 GLU HG2 1 1
6 7267 1 1 24 GLU HG3 H 3.306 -8.184 5.075 1.00 . A A . 24 GLU HG3 1 1
6 7268 1 1 24 GLU N N 2.770 -5.446 4.867 1.00 . A A . 24 GLU N 1 1
6 7269 1 1 24 GLU O O 0.901 -4.784 2.867 1.00 . A A . 24 GLU O 1 1
6 7270 1 1 24 GLU OE1 O 3.499 -10.338 2.716 1.00 . A A . 24 GLU OE1 1 1
6 7271 1 1 24 GLU OE2 O 2.126 -10.325 4.429 1.00 . A A . 24 GLU OE2 1 1
6 7272 1 1 25 PHE C C 2.464 -3.658 -0.768 1.00 . A A . 25 PHE C 1 1
6 7273 1 1 25 PHE CA C 1.956 -3.542 0.662 1.00 . A A . 25 PHE CA 1 1
6 7274 1 1 25 PHE CB C 2.077 -2.093 1.152 1.00 . A A . 25 PHE CB 1 1
6 7275 1 1 25 PHE CD1 C -0.058 -1.067 0.328 1.00 . A A . 25 PHE CD1 1 1
6 7276 1 1 25 PHE CD2 C 2.002 -0.231 -0.532 1.00 . A A . 25 PHE CD2 1 1
6 7277 1 1 25 PHE CE1 C -0.753 -0.170 -0.460 1.00 . A A . 25 PHE CE1 1 1
6 7278 1 1 25 PHE CE2 C 1.312 0.669 -1.321 1.00 . A A . 25 PHE CE2 1 1
6 7279 1 1 25 PHE CG C 1.325 -1.108 0.301 1.00 . A A . 25 PHE CG 1 1
6 7280 1 1 25 PHE CZ C -0.067 0.699 -1.285 1.00 . A A . 25 PHE CZ 1 1
6 7281 1 1 25 PHE H H 3.623 -4.649 1.352 1.00 . A A . 25 PHE H 1 1
6 7282 1 1 25 PHE HA H 0.915 -3.830 0.682 1.00 . A A . 25 PHE HA 1 1
6 7283 1 1 25 PHE HB2 H 1.688 -2.026 2.157 1.00 . A A . 25 PHE HB2 1 1
6 7284 1 1 25 PHE HB3 H 3.118 -1.807 1.154 1.00 . A A . 25 PHE HB3 1 1
6 7285 1 1 25 PHE HD1 H -0.597 -1.744 0.973 1.00 . A A . 25 PHE HD1 1 1
6 7286 1 1 25 PHE HD2 H 3.081 -0.254 -0.562 1.00 . A A . 25 PHE HD2 1 1
6 7287 1 1 25 PHE HE1 H -1.833 -0.148 -0.431 1.00 . A A . 25 PHE HE1 1 1
6 7288 1 1 25 PHE HE2 H 1.851 1.349 -1.965 1.00 . A A . 25 PHE HE2 1 1
6 7289 1 1 25 PHE HZ H -0.609 1.400 -1.902 1.00 . A A . 25 PHE HZ 1 1
6 7290 1 1 25 PHE N N 2.679 -4.438 1.546 1.00 . A A . 25 PHE N 1 1
6 7291 1 1 25 PHE O O 3.626 -3.970 -1.008 1.00 . A A . 25 PHE O 1 1
6 7292 1 1 26 MET C C 1.064 -2.384 -3.819 1.00 . A A . 26 MET C 1 1
6 7293 1 1 26 MET CA C 1.929 -3.413 -3.115 1.00 . A A . 26 MET CA 1 1
6 7294 1 1 26 MET CB C 1.725 -4.807 -3.717 1.00 . A A . 26 MET CB 1 1
6 7295 1 1 26 MET CE C 3.002 -6.485 -7.315 1.00 . A A . 26 MET CE 1 1
6 7296 1 1 26 MET CG C 2.250 -4.951 -5.135 1.00 . A A . 26 MET CG 1 1
6 7297 1 1 26 MET H H 0.649 -3.231 -1.458 1.00 . A A . 26 MET H 1 1
6 7298 1 1 26 MET HA H 2.969 -3.130 -3.204 1.00 . A A . 26 MET HA 1 1
6 7299 1 1 26 MET HB2 H 2.229 -5.532 -3.096 1.00 . A A . 26 MET HB2 1 1
6 7300 1 1 26 MET HB3 H 0.667 -5.030 -3.726 1.00 . A A . 26 MET HB3 1 1
6 7301 1 1 26 MET HE1 H 3.084 -7.453 -7.784 1.00 . A A . 26 MET HE1 1 1
6 7302 1 1 26 MET HE2 H 3.987 -6.055 -7.199 1.00 . A A . 26 MET HE2 1 1
6 7303 1 1 26 MET HE3 H 2.398 -5.837 -7.933 1.00 . A A . 26 MET HE3 1 1
6 7304 1 1 26 MET HG2 H 1.633 -4.359 -5.795 1.00 . A A . 26 MET HG2 1 1
6 7305 1 1 26 MET HG3 H 3.265 -4.585 -5.166 1.00 . A A . 26 MET HG3 1 1
6 7306 1 1 26 MET N N 1.577 -3.419 -1.711 1.00 . A A . 26 MET N 1 1
6 7307 1 1 26 MET O O -0.108 -2.230 -3.474 1.00 . A A . 26 MET O 1 1
6 7308 1 1 26 MET SD S 2.235 -6.664 -5.706 1.00 . A A . 26 MET SD 1 1
6 7309 1 1 27 CYS C C -0.303 -1.334 -6.184 1.00 . A A . 27 CYS C 1 1
6 7310 1 1 27 CYS CA C 0.893 -0.658 -5.521 1.00 . A A . 27 CYS CA 1 1
6 7311 1 1 27 CYS CB C 1.792 -0.010 -6.578 1.00 . A A . 27 CYS CB 1 1
6 7312 1 1 27 CYS H H 2.598 -1.771 -4.942 1.00 . A A . 27 CYS H 1 1
6 7313 1 1 27 CYS HA H 0.538 0.099 -4.837 1.00 . A A . 27 CYS HA 1 1
6 7314 1 1 27 CYS HB2 H 2.121 -0.769 -7.271 1.00 . A A . 27 CYS HB2 1 1
6 7315 1 1 27 CYS HB3 H 1.223 0.734 -7.114 1.00 . A A . 27 CYS HB3 1 1
6 7316 1 1 27 CYS N N 1.646 -1.646 -4.756 1.00 . A A . 27 CYS N 1 1
6 7317 1 1 27 CYS O O -0.127 -2.257 -6.968 1.00 . A A . 27 CYS O 1 1
6 7318 1 1 27 CYS SG S 3.273 0.798 -5.916 1.00 . A A . 27 CYS SG 1 1
6 7319 1 1 28 VAL C C -2.805 -1.704 -7.797 1.00 . A A . 28 VAL C 1 1
6 7320 1 1 28 VAL CA C -2.739 -1.542 -6.281 1.00 . A A . 28 VAL CA 1 1
6 7321 1 1 28 VAL CB C -3.986 -0.778 -5.787 1.00 . A A . 28 VAL CB 1 1
6 7322 1 1 28 VAL CG1 C -5.264 -1.473 -6.235 1.00 . A A . 28 VAL CG1 1 1
6 7323 1 1 28 VAL CG2 C -3.953 -0.644 -4.273 1.00 . A A . 28 VAL CG2 1 1
6 7324 1 1 28 VAL H H -1.572 -0.081 -5.290 1.00 . A A . 28 VAL H 1 1
6 7325 1 1 28 VAL HA H -2.755 -2.524 -5.832 1.00 . A A . 28 VAL HA 1 1
6 7326 1 1 28 VAL HB H -3.971 0.213 -6.216 1.00 . A A . 28 VAL HB 1 1
6 7327 1 1 28 VAL HG11 H -6.121 -0.914 -5.888 1.00 . A A . 28 VAL HG11 1 1
6 7328 1 1 28 VAL HG12 H -5.294 -2.471 -5.824 1.00 . A A . 28 VAL HG12 1 1
6 7329 1 1 28 VAL HG13 H -5.282 -1.528 -7.314 1.00 . A A . 28 VAL HG13 1 1
6 7330 1 1 28 VAL HG21 H -4.838 -0.125 -3.938 1.00 . A A . 28 VAL HG21 1 1
6 7331 1 1 28 VAL HG22 H -3.075 -0.086 -3.979 1.00 . A A . 28 VAL HG22 1 1
6 7332 1 1 28 VAL HG23 H -3.922 -1.626 -3.825 1.00 . A A . 28 VAL HG23 1 1
6 7333 1 1 28 VAL N N -1.508 -0.880 -5.848 1.00 . A A . 28 VAL N 1 1
6 7334 1 1 28 VAL O O -2.989 -2.812 -8.300 1.00 . A A . 28 VAL O 1 1
6 7335 1 1 29 GLY C C -2.891 0.658 -10.619 1.00 . A A . 29 GLY C 1 1
6 7336 1 1 29 GLY CA C -2.678 -0.687 -9.964 1.00 . A A . 29 GLY CA 1 1
6 7337 1 1 29 GLY H H -2.549 0.258 -8.080 1.00 . A A . 29 GLY H 1 1
6 7338 1 1 29 GLY HA2 H -1.737 -1.095 -10.302 1.00 . A A . 29 GLY HA2 1 1
6 7339 1 1 29 GLY HA3 H -3.475 -1.351 -10.265 1.00 . A A . 29 GLY HA3 1 1
6 7340 1 1 29 GLY N N -2.659 -0.607 -8.522 1.00 . A A . 29 GLY N 1 1
6 7341 1 1 29 GLY O O -3.637 1.494 -10.112 1.00 . A A . 29 GLY O 1 1
6 7342 1 1 30 ALA C C -1.951 1.827 -13.965 1.00 . A A . 30 ALA C 1 1
6 7343 1 1 30 ALA CA C -2.361 2.083 -12.520 1.00 . A A . 30 ALA CA 1 1
6 7344 1 1 30 ALA CB C -1.525 3.207 -11.917 1.00 . A A . 30 ALA CB 1 1
6 7345 1 1 30 ALA H H -1.607 0.162 -12.062 1.00 . A A . 30 ALA H 1 1
6 7346 1 1 30 ALA HA H -3.400 2.379 -12.494 1.00 . A A . 30 ALA HA 1 1
6 7347 1 1 30 ALA HB1 H -1.824 3.368 -10.891 1.00 . A A . 30 ALA HB1 1 1
6 7348 1 1 30 ALA HB2 H -1.680 4.113 -12.483 1.00 . A A . 30 ALA HB2 1 1
6 7349 1 1 30 ALA HB3 H -0.481 2.935 -11.950 1.00 . A A . 30 ALA HB3 1 1
6 7350 1 1 30 ALA N N -2.221 0.863 -11.742 1.00 . A A . 30 ALA N 1 1
6 7351 1 1 30 ALA O O -2.799 1.722 -14.851 1.00 . A A . 30 ALA O 1 1
6 7352 1 1 31 THR C C 0.733 0.193 -15.564 1.00 . A A . 31 THR C 1 1
6 7353 1 1 31 THR CA C -0.116 1.466 -15.523 1.00 . A A . 31 THR CA 1 1
6 7354 1 1 31 THR CB C 0.739 2.666 -15.972 1.00 . A A . 31 THR CB 1 1
6 7355 1 1 31 THR CG2 C 0.961 2.650 -17.479 1.00 . A A . 31 THR CG2 1 1
6 7356 1 1 31 THR H H -0.031 1.770 -13.434 1.00 . A A . 31 THR H 1 1
6 7357 1 1 31 THR HA H -0.946 1.361 -16.206 1.00 . A A . 31 THR HA 1 1
6 7358 1 1 31 THR HB H 1.700 2.610 -15.480 1.00 . A A . 31 THR HB 1 1
6 7359 1 1 31 THR HG1 H 0.588 4.641 -15.939 1.00 . A A . 31 THR HG1 1 1
6 7360 1 1 31 THR HG21 H 1.470 1.740 -17.759 1.00 . A A . 31 THR HG21 1 1
6 7361 1 1 31 THR HG22 H 1.561 3.502 -17.764 1.00 . A A . 31 THR HG22 1 1
6 7362 1 1 31 THR HG23 H 0.007 2.698 -17.984 1.00 . A A . 31 THR HG23 1 1
6 7363 1 1 31 THR N N -0.649 1.694 -14.186 1.00 . A A . 31 THR N 1 1
6 7364 1 1 31 THR O O 0.778 -0.503 -16.578 1.00 . A A . 31 THR O 1 1
6 7365 1 1 31 THR OG1 O 0.088 3.885 -15.594 1.00 . A A . 31 THR OG1 1 1
6 7366 1 1 32 GLN C C 3.445 -1.180 -15.285 1.00 . A A . 32 GLN C 1 1
6 7367 1 1 32 GLN CA C 2.266 -1.271 -14.314 1.00 . A A . 32 GLN CA 1 1
6 7368 1 1 32 GLN CB C 1.511 -2.595 -14.522 1.00 . A A . 32 GLN CB 1 1
6 7369 1 1 32 GLN CD C -0.550 -2.116 -13.120 1.00 . A A . 32 GLN CD 1 1
6 7370 1 1 32 GLN CG C 0.651 -3.016 -13.338 1.00 . A A . 32 GLN CG 1 1
6 7371 1 1 32 GLN H H 1.248 0.462 -13.656 1.00 . A A . 32 GLN H 1 1
6 7372 1 1 32 GLN HA H 2.662 -1.260 -13.308 1.00 . A A . 32 GLN HA 1 1
6 7373 1 1 32 GLN HB2 H 0.868 -2.495 -15.385 1.00 . A A . 32 GLN HB2 1 1
6 7374 1 1 32 GLN HB3 H 2.231 -3.379 -14.712 1.00 . A A . 32 GLN HB3 1 1
6 7375 1 1 32 GLN HE21 H -1.689 -3.338 -14.203 1.00 . A A . 32 GLN HE21 1 1
6 7376 1 1 32 GLN HE22 H -2.477 -1.936 -13.556 1.00 . A A . 32 GLN HE22 1 1
6 7377 1 1 32 GLN HG2 H 0.298 -4.022 -13.509 1.00 . A A . 32 GLN HG2 1 1
6 7378 1 1 32 GLN HG3 H 1.261 -2.999 -12.448 1.00 . A A . 32 GLN HG3 1 1
6 7379 1 1 32 GLN N N 1.378 -0.110 -14.435 1.00 . A A . 32 GLN N 1 1
6 7380 1 1 32 GLN NE2 N -1.686 -2.497 -13.681 1.00 . A A . 32 GLN NE2 1 1
6 7381 1 1 32 GLN O O 3.445 -1.811 -16.337 1.00 . A A . 32 GLN O 1 1
6 7382 1 1 32 GLN OE1 O -0.461 -1.100 -12.426 1.00 . A A . 32 GLN OE1 1 1
6 7383 1 1 33 PRO C C 6.696 -1.313 -15.515 1.00 . A A . 33 PRO C 1 1
6 7384 1 1 33 PRO CA C 5.660 -0.217 -15.772 1.00 . A A . 33 PRO CA 1 1
6 7385 1 1 33 PRO CB C 6.195 1.145 -15.337 1.00 . A A . 33 PRO CB 1 1
6 7386 1 1 33 PRO CD C 4.521 0.478 -13.737 1.00 . A A . 33 PRO CD 1 1
6 7387 1 1 33 PRO CG C 5.796 1.269 -13.903 1.00 . A A . 33 PRO CG 1 1
6 7388 1 1 33 PRO HA H 5.415 -0.195 -16.822 1.00 . A A . 33 PRO HA 1 1
6 7389 1 1 33 PRO HB2 H 7.269 1.167 -15.454 1.00 . A A . 33 PRO HB2 1 1
6 7390 1 1 33 PRO HB3 H 5.745 1.920 -15.940 1.00 . A A . 33 PRO HB3 1 1
6 7391 1 1 33 PRO HD2 H 4.569 -0.128 -12.844 1.00 . A A . 33 PRO HD2 1 1
6 7392 1 1 33 PRO HD3 H 3.670 1.142 -13.696 1.00 . A A . 33 PRO HD3 1 1
6 7393 1 1 33 PRO HG2 H 6.571 0.862 -13.271 1.00 . A A . 33 PRO HG2 1 1
6 7394 1 1 33 PRO HG3 H 5.624 2.308 -13.661 1.00 . A A . 33 PRO HG3 1 1
6 7395 1 1 33 PRO N N 4.464 -0.371 -14.943 1.00 . A A . 33 PRO N 1 1
6 7396 1 1 33 PRO O O 7.742 -1.359 -16.166 1.00 . A A . 33 PRO O 1 1
6 7397 1 1 34 PHE C C 6.510 -4.577 -14.093 1.00 . A A . 34 PHE C 1 1
6 7398 1 1 34 PHE CA C 7.293 -3.278 -14.203 1.00 . A A . 34 PHE CA 1 1
6 7399 1 1 34 PHE CB C 8.012 -2.975 -12.880 1.00 . A A . 34 PHE CB 1 1
6 7400 1 1 34 PHE CD1 C 10.148 -1.853 -13.578 1.00 . A A . 34 PHE CD1 1 1
6 7401 1 1 34 PHE CD2 C 8.529 -0.570 -12.387 1.00 . A A . 34 PHE CD2 1 1
6 7402 1 1 34 PHE CE1 C 10.977 -0.750 -13.645 1.00 . A A . 34 PHE CE1 1 1
6 7403 1 1 34 PHE CE2 C 9.352 0.536 -12.451 1.00 . A A . 34 PHE CE2 1 1
6 7404 1 1 34 PHE CG C 8.915 -1.774 -12.949 1.00 . A A . 34 PHE CG 1 1
6 7405 1 1 34 PHE CZ C 10.578 0.446 -13.081 1.00 . A A . 34 PHE CZ 1 1
6 7406 1 1 34 PHE H H 5.533 -2.119 -14.112 1.00 . A A . 34 PHE H 1 1
6 7407 1 1 34 PHE HA H 8.025 -3.379 -14.989 1.00 . A A . 34 PHE HA 1 1
6 7408 1 1 34 PHE HB2 H 7.278 -2.792 -12.109 1.00 . A A . 34 PHE HB2 1 1
6 7409 1 1 34 PHE HB3 H 8.614 -3.827 -12.599 1.00 . A A . 34 PHE HB3 1 1
6 7410 1 1 34 PHE HD1 H 10.459 -2.787 -14.020 1.00 . A A . 34 PHE HD1 1 1
6 7411 1 1 34 PHE HD2 H 7.571 -0.500 -11.893 1.00 . A A . 34 PHE HD2 1 1
6 7412 1 1 34 PHE HE1 H 11.937 -0.823 -14.137 1.00 . A A . 34 PHE HE1 1 1
6 7413 1 1 34 PHE HE2 H 9.037 1.471 -12.009 1.00 . A A . 34 PHE HE2 1 1
6 7414 1 1 34 PHE HZ H 11.224 1.310 -13.132 1.00 . A A . 34 PHE HZ 1 1
6 7415 1 1 34 PHE N N 6.395 -2.190 -14.566 1.00 . A A . 34 PHE N 1 1
6 7416 1 1 34 PHE O O 5.357 -4.649 -14.521 1.00 . A A . 34 PHE O 1 1
6 7417 1 1 35 ASP C C 5.380 -6.810 -12.333 1.00 . A A . 35 ASP C 1 1
6 7418 1 1 35 ASP CA C 6.504 -6.895 -13.356 1.00 . A A . 35 ASP CA 1 1
6 7419 1 1 35 ASP CB C 7.534 -7.940 -12.919 1.00 . A A . 35 ASP CB 1 1
6 7420 1 1 35 ASP CG C 6.923 -9.311 -12.709 1.00 . A A . 35 ASP CG 1 1
6 7421 1 1 35 ASP H H 8.052 -5.467 -13.201 1.00 . A A . 35 ASP H 1 1
6 7422 1 1 35 ASP HA H 6.087 -7.188 -14.308 1.00 . A A . 35 ASP HA 1 1
6 7423 1 1 35 ASP HB2 H 8.298 -8.023 -13.678 1.00 . A A . 35 ASP HB2 1 1
6 7424 1 1 35 ASP HB3 H 7.990 -7.623 -11.991 1.00 . A A . 35 ASP HB3 1 1
6 7425 1 1 35 ASP N N 7.138 -5.595 -13.524 1.00 . A A . 35 ASP N 1 1
6 7426 1 1 35 ASP O O 5.630 -6.582 -11.150 1.00 . A A . 35 ASP O 1 1
6 7427 1 1 35 ASP OD1 O 6.555 -9.963 -13.710 1.00 . A A . 35 ASP OD1 1 1
6 7428 1 1 35 ASP OD2 O 6.807 -9.747 -11.546 1.00 . A A . 35 ASP OD2 1 1
6 7429 1 1 36 HIS C C 2.713 -5.467 -11.484 1.00 . A A . 36 HIS C 1 1
6 7430 1 1 36 HIS CA C 2.951 -6.909 -11.963 1.00 . A A . 36 HIS CA 1 1
6 7431 1 1 36 HIS CB C 3.069 -7.899 -10.791 1.00 . A A . 36 HIS CB 1 1
6 7432 1 1 36 HIS CD2 C 2.118 -9.939 -12.074 1.00 . A A . 36 HIS CD2 1 1
6 7433 1 1 36 HIS CE1 C 3.493 -11.466 -11.323 1.00 . A A . 36 HIS CE1 1 1
6 7434 1 1 36 HIS CG C 2.975 -9.331 -11.221 1.00 . A A . 36 HIS CG 1 1
6 7435 1 1 36 HIS H H 4.031 -7.157 -13.771 1.00 . A A . 36 HIS H 1 1
6 7436 1 1 36 HIS HA H 2.110 -7.200 -12.576 1.00 . A A . 36 HIS HA 1 1
6 7437 1 1 36 HIS HB2 H 4.022 -7.761 -10.302 1.00 . A A . 36 HIS HB2 1 1
6 7438 1 1 36 HIS HB3 H 2.274 -7.709 -10.085 1.00 . A A . 36 HIS HB3 1 1
6 7439 1 1 36 HIS HD1 H 4.568 -10.189 -10.129 1.00 . A A . 36 HIS HD1 1 1
6 7440 1 1 36 HIS HD2 H 1.313 -9.467 -12.619 1.00 . A A . 36 HIS HD2 1 1
6 7441 1 1 36 HIS HE1 H 3.984 -12.414 -11.154 1.00 . A A . 36 HIS HE1 1 1
6 7442 1 1 36 HIS HE2 H 2.094 -11.928 -12.756 1.00 . A A . 36 HIS HE2 1 1
6 7443 1 1 36 HIS N N 4.144 -6.982 -12.810 1.00 . A A . 36 HIS N 1 1
6 7444 1 1 36 HIS ND1 N 3.823 -10.316 -10.767 1.00 . A A . 36 HIS ND1 1 1
6 7445 1 1 36 HIS NE2 N 2.461 -11.265 -12.119 1.00 . A A . 36 HIS NE2 1 1
6 7446 1 1 36 HIS O O 3.456 -4.567 -11.875 1.00 . A A . 36 HIS O 1 1
6 7447 1 1 37 PRO C C 2.554 -3.176 -9.524 1.00 . A A . 37 PRO C 1 1
6 7448 1 1 37 PRO CA C 1.335 -3.872 -10.149 1.00 . A A . 37 PRO CA 1 1
6 7449 1 1 37 PRO CB C 0.275 -4.173 -9.094 1.00 . A A . 37 PRO CB 1 1
6 7450 1 1 37 PRO CD C 0.572 -6.181 -10.346 1.00 . A A . 37 PRO CD 1 1
6 7451 1 1 37 PRO CG C -0.456 -5.350 -9.632 1.00 . A A . 37 PRO CG 1 1
6 7452 1 1 37 PRO HA H 0.911 -3.224 -10.902 1.00 . A A . 37 PRO HA 1 1
6 7453 1 1 37 PRO HB2 H 0.754 -4.399 -8.151 1.00 . A A . 37 PRO HB2 1 1
6 7454 1 1 37 PRO HB3 H -0.377 -3.322 -8.980 1.00 . A A . 37 PRO HB3 1 1
6 7455 1 1 37 PRO HD2 H 0.960 -6.945 -9.690 1.00 . A A . 37 PRO HD2 1 1
6 7456 1 1 37 PRO HD3 H 0.145 -6.627 -11.232 1.00 . A A . 37 PRO HD3 1 1
6 7457 1 1 37 PRO HG2 H -0.895 -5.911 -8.820 1.00 . A A . 37 PRO HG2 1 1
6 7458 1 1 37 PRO HG3 H -1.220 -5.025 -10.321 1.00 . A A . 37 PRO HG3 1 1
6 7459 1 1 37 PRO N N 1.630 -5.208 -10.705 1.00 . A A . 37 PRO N 1 1
6 7460 1 1 37 PRO O O 2.854 -3.353 -8.343 1.00 . A A . 37 PRO O 1 1
6 7461 1 1 38 HIS C C 5.490 -2.675 -9.360 1.00 . A A . 38 HIS C 1 1
6 7462 1 1 38 HIS CA C 4.487 -1.705 -9.991 1.00 . A A . 38 HIS CA 1 1
6 7463 1 1 38 HIS CB C 4.276 -0.476 -9.084 1.00 . A A . 38 HIS CB 1 1
6 7464 1 1 38 HIS CD2 C 6.675 0.385 -9.564 1.00 . A A . 38 HIS CD2 1 1
6 7465 1 1 38 HIS CE1 C 7.070 1.414 -7.678 1.00 . A A . 38 HIS CE1 1 1
6 7466 1 1 38 HIS CG C 5.559 0.264 -8.803 1.00 . A A . 38 HIS CG 1 1
6 7467 1 1 38 HIS H H 2.874 -2.241 -11.248 1.00 . A A . 38 HIS H 1 1
6 7468 1 1 38 HIS HA H 4.918 -1.358 -10.921 1.00 . A A . 38 HIS HA 1 1
6 7469 1 1 38 HIS HB2 H 3.594 0.210 -9.564 1.00 . A A . 38 HIS HB2 1 1
6 7470 1 1 38 HIS HB3 H 3.860 -0.796 -8.140 1.00 . A A . 38 HIS HB3 1 1
6 7471 1 1 38 HIS HD2 H 6.813 -0.008 -10.562 1.00 . A A . 38 HIS HD2 1 1
6 7472 1 1 38 HIS HE1 H 7.570 1.973 -6.900 1.00 . A A . 38 HIS HE1 1 1
6 7473 1 1 38 HIS HE2 H 8.529 1.246 -9.095 1.00 . A A . 38 HIS HE2 1 1
6 7474 1 1 38 HIS N N 3.229 -2.371 -10.346 1.00 . A A . 38 HIS N 1 1
6 7475 1 1 38 HIS ND1 N 5.835 0.932 -7.610 1.00 . A A . 38 HIS ND1 1 1
6 7476 1 1 38 HIS NE2 N 7.589 1.098 -8.842 1.00 . A A . 38 HIS NE2 1 1
6 7477 1 1 38 HIS O O 6.218 -3.360 -10.067 1.00 . A A . 38 HIS O 1 1
6 7478 1 1 39 ILE C C 5.890 -4.003 -5.998 1.00 . A A . 39 ILE C 1 1
6 7479 1 1 39 ILE CA C 6.488 -3.554 -7.332 1.00 . A A . 39 ILE CA 1 1
6 7480 1 1 39 ILE CB C 7.841 -2.828 -7.108 1.00 . A A . 39 ILE CB 1 1
6 7481 1 1 39 ILE CD1 C 9.211 -4.799 -7.964 1.00 . A A . 39 ILE CD1 1 1
6 7482 1 1 39 ILE CG1 C 8.956 -3.837 -6.824 1.00 . A A . 39 ILE CG1 1 1
6 7483 1 1 39 ILE CG2 C 7.742 -1.813 -5.976 1.00 . A A . 39 ILE CG2 1 1
6 7484 1 1 39 ILE H H 4.914 -2.164 -7.514 1.00 . A A . 39 ILE H 1 1
6 7485 1 1 39 ILE HA H 6.666 -4.425 -7.945 1.00 . A A . 39 ILE HA 1 1
6 7486 1 1 39 ILE HB H 8.080 -2.291 -8.014 1.00 . A A . 39 ILE HB 1 1
6 7487 1 1 39 ILE HD11 H 9.526 -4.248 -8.837 1.00 . A A . 39 ILE HD11 1 1
6 7488 1 1 39 ILE HD12 H 8.303 -5.339 -8.189 1.00 . A A . 39 ILE HD12 1 1
6 7489 1 1 39 ILE HD13 H 9.984 -5.497 -7.680 1.00 . A A . 39 ILE HD13 1 1
6 7490 1 1 39 ILE HG12 H 9.874 -3.301 -6.637 1.00 . A A . 39 ILE HG12 1 1
6 7491 1 1 39 ILE HG13 H 8.696 -4.416 -5.952 1.00 . A A . 39 ILE HG13 1 1
6 7492 1 1 39 ILE HG21 H 8.699 -1.330 -5.842 1.00 . A A . 39 ILE HG21 1 1
6 7493 1 1 39 ILE HG22 H 7.462 -2.317 -5.064 1.00 . A A . 39 ILE HG22 1 1
6 7494 1 1 39 ILE HG23 H 6.995 -1.070 -6.222 1.00 . A A . 39 ILE HG23 1 1
6 7495 1 1 39 ILE N N 5.546 -2.702 -8.034 1.00 . A A . 39 ILE N 1 1
6 7496 1 1 39 ILE O O 5.028 -3.319 -5.437 1.00 . A A . 39 ILE O 1 1
6 7497 1 1 40 PHE C C 6.764 -5.174 -3.087 1.00 . A A . 40 PHE C 1 1
6 7498 1 1 40 PHE CA C 5.870 -5.667 -4.224 1.00 . A A . 40 PHE CA 1 1
6 7499 1 1 40 PHE CB C 5.827 -7.202 -4.249 1.00 . A A . 40 PHE CB 1 1
6 7500 1 1 40 PHE CD1 C 7.495 -8.038 -5.934 1.00 . A A . 40 PHE CD1 1 1
6 7501 1 1 40 PHE CD2 C 8.003 -8.293 -3.619 1.00 . A A . 40 PHE CD2 1 1
6 7502 1 1 40 PHE CE1 C 8.693 -8.642 -6.266 1.00 . A A . 40 PHE CE1 1 1
6 7503 1 1 40 PHE CE2 C 9.202 -8.898 -3.944 1.00 . A A . 40 PHE CE2 1 1
6 7504 1 1 40 PHE CG C 7.136 -7.856 -4.608 1.00 . A A . 40 PHE CG 1 1
6 7505 1 1 40 PHE CZ C 9.548 -9.072 -5.270 1.00 . A A . 40 PHE CZ 1 1
6 7506 1 1 40 PHE H H 7.005 -5.656 -6.008 1.00 . A A . 40 PHE H 1 1
6 7507 1 1 40 PHE HA H 4.869 -5.290 -4.063 1.00 . A A . 40 PHE HA 1 1
6 7508 1 1 40 PHE HB2 H 5.539 -7.561 -3.273 1.00 . A A . 40 PHE HB2 1 1
6 7509 1 1 40 PHE HB3 H 5.089 -7.521 -4.972 1.00 . A A . 40 PHE HB3 1 1
6 7510 1 1 40 PHE HD1 H 6.830 -7.701 -6.715 1.00 . A A . 40 PHE HD1 1 1
6 7511 1 1 40 PHE HD2 H 7.734 -8.159 -2.581 1.00 . A A . 40 PHE HD2 1 1
6 7512 1 1 40 PHE HE1 H 8.960 -8.780 -7.303 1.00 . A A . 40 PHE HE1 1 1
6 7513 1 1 40 PHE HE2 H 9.868 -9.233 -3.164 1.00 . A A . 40 PHE HE2 1 1
6 7514 1 1 40 PHE HZ H 10.484 -9.546 -5.527 1.00 . A A . 40 PHE HZ 1 1
6 7515 1 1 40 PHE N N 6.338 -5.148 -5.503 1.00 . A A . 40 PHE N 1 1
6 7516 1 1 40 PHE O O 7.988 -5.119 -3.225 1.00 . A A . 40 PHE O 1 1
6 7517 1 1 41 ILE C C 6.507 -5.026 0.445 1.00 . A A . 41 ILE C 1 1
6 7518 1 1 41 ILE CA C 6.876 -4.271 -0.831 1.00 . A A . 41 ILE CA 1 1
6 7519 1 1 41 ILE CB C 6.565 -2.771 -0.633 1.00 . A A . 41 ILE CB 1 1
6 7520 1 1 41 ILE CD1 C 6.216 -0.601 -1.927 1.00 . A A . 41 ILE CD1 1 1
6 7521 1 1 41 ILE CG1 C 6.754 -2.013 -1.950 1.00 . A A . 41 ILE CG1 1 1
6 7522 1 1 41 ILE CG2 C 7.456 -2.178 0.452 1.00 . A A . 41 ILE CG2 1 1
6 7523 1 1 41 ILE H H 5.170 -4.877 -1.916 1.00 . A A . 41 ILE H 1 1
6 7524 1 1 41 ILE HA H 7.934 -4.380 -1.018 1.00 . A A . 41 ILE HA 1 1
6 7525 1 1 41 ILE HB H 5.538 -2.677 -0.314 1.00 . A A . 41 ILE HB 1 1
6 7526 1 1 41 ILE HD11 H 6.725 -0.035 -1.161 1.00 . A A . 41 ILE HD11 1 1
6 7527 1 1 41 ILE HD12 H 5.156 -0.622 -1.718 1.00 . A A . 41 ILE HD12 1 1
6 7528 1 1 41 ILE HD13 H 6.382 -0.137 -2.888 1.00 . A A . 41 ILE HD13 1 1
6 7529 1 1 41 ILE HG12 H 7.809 -1.960 -2.174 1.00 . A A . 41 ILE HG12 1 1
6 7530 1 1 41 ILE HG13 H 6.252 -2.549 -2.743 1.00 . A A . 41 ILE HG13 1 1
6 7531 1 1 41 ILE HG21 H 8.492 -2.278 0.161 1.00 . A A . 41 ILE HG21 1 1
6 7532 1 1 41 ILE HG22 H 7.291 -2.701 1.382 1.00 . A A . 41 ILE HG22 1 1
6 7533 1 1 41 ILE HG23 H 7.219 -1.132 0.581 1.00 . A A . 41 ILE HG23 1 1
6 7534 1 1 41 ILE N N 6.147 -4.801 -1.973 1.00 . A A . 41 ILE N 1 1
6 7535 1 1 41 ILE O O 5.329 -5.197 0.761 1.00 . A A . 41 ILE O 1 1
6 7536 1 1 42 ASP C C 8.273 -5.623 3.476 1.00 . A A . 42 ASP C 1 1
6 7537 1 1 42 ASP CA C 7.282 -6.146 2.449 1.00 . A A . 42 ASP CA 1 1
6 7538 1 1 42 ASP CB C 7.400 -7.672 2.325 1.00 . A A . 42 ASP CB 1 1
6 7539 1 1 42 ASP CG C 8.809 -8.145 2.019 1.00 . A A . 42 ASP CG 1 1
6 7540 1 1 42 ASP H H 8.431 -5.401 0.832 1.00 . A A . 42 ASP H 1 1
6 7541 1 1 42 ASP HA H 6.284 -5.894 2.772 1.00 . A A . 42 ASP HA 1 1
6 7542 1 1 42 ASP HB2 H 7.088 -8.124 3.254 1.00 . A A . 42 ASP HB2 1 1
6 7543 1 1 42 ASP HB3 H 6.749 -8.011 1.533 1.00 . A A . 42 ASP HB3 1 1
6 7544 1 1 42 ASP N N 7.511 -5.494 1.166 1.00 . A A . 42 ASP N 1 1
6 7545 1 1 42 ASP O O 9.446 -5.422 3.169 1.00 . A A . 42 ASP O 1 1
6 7546 1 1 42 ASP OD1 O 9.249 -8.004 0.858 1.00 . A A . 42 ASP OD1 1 1
6 7547 1 1 42 ASP OD2 O 9.475 -8.677 2.935 1.00 . A A . 42 ASP OD2 1 1
6 7548 1 1 43 MET C C 9.488 -6.032 6.321 1.00 . A A . 43 MET C 1 1
6 7549 1 1 43 MET CA C 8.662 -4.890 5.752 1.00 . A A . 43 MET CA 1 1
6 7550 1 1 43 MET CB C 7.840 -4.233 6.863 1.00 . A A . 43 MET CB 1 1
6 7551 1 1 43 MET CE C 6.391 -0.752 5.079 1.00 . A A . 43 MET CE 1 1
6 7552 1 1 43 MET CG C 7.495 -2.776 6.596 1.00 . A A . 43 MET CG 1 1
6 7553 1 1 43 MET H H 6.835 -5.488 4.855 1.00 . A A . 43 MET H 1 1
6 7554 1 1 43 MET HA H 9.332 -4.156 5.330 1.00 . A A . 43 MET HA 1 1
6 7555 1 1 43 MET HB2 H 6.917 -4.781 6.984 1.00 . A A . 43 MET HB2 1 1
6 7556 1 1 43 MET HB3 H 8.401 -4.283 7.785 1.00 . A A . 43 MET HB3 1 1
6 7557 1 1 43 MET HE1 H 7.378 -0.314 5.080 1.00 . A A . 43 MET HE1 1 1
6 7558 1 1 43 MET HE2 H 5.850 -0.425 5.954 1.00 . A A . 43 MET HE2 1 1
6 7559 1 1 43 MET HE3 H 5.860 -0.440 4.191 1.00 . A A . 43 MET HE3 1 1
6 7560 1 1 43 MET HG2 H 6.928 -2.396 7.432 1.00 . A A . 43 MET HG2 1 1
6 7561 1 1 43 MET HG3 H 8.416 -2.216 6.507 1.00 . A A . 43 MET HG3 1 1
6 7562 1 1 43 MET N N 7.797 -5.366 4.681 1.00 . A A . 43 MET N 1 1
6 7563 1 1 43 MET O O 10.716 -6.038 6.222 1.00 . A A . 43 MET O 1 1
6 7564 1 1 43 MET SD S 6.529 -2.536 5.093 1.00 . A A . 43 MET SD 1 1
6 7565 1 1 44 GLY C C 10.136 -7.804 8.811 1.00 . A A . 44 GLY C 1 1
6 7566 1 1 44 GLY CA C 9.480 -8.144 7.489 1.00 . A A . 44 GLY CA 1 1
6 7567 1 1 44 GLY H H 7.828 -6.950 6.938 1.00 . A A . 44 GLY H 1 1
6 7568 1 1 44 GLY HA2 H 8.761 -8.935 7.648 1.00 . A A . 44 GLY HA2 1 1
6 7569 1 1 44 GLY HA3 H 10.237 -8.493 6.802 1.00 . A A . 44 GLY HA3 1 1
6 7570 1 1 44 GLY N N 8.804 -7.006 6.903 1.00 . A A . 44 GLY N 1 1
6 7571 1 1 44 GLY O O 9.595 -8.101 9.877 1.00 . A A . 44 GLY O 1 1
6 7572 1 1 45 SER C C 12.155 -5.273 10.028 1.00 . A A . 45 SER C 1 1
6 7573 1 1 45 SER CA C 12.030 -6.793 9.937 1.00 . A A . 45 SER CA 1 1
6 7574 1 1 45 SER CB C 13.419 -7.443 9.932 1.00 . A A . 45 SER CB 1 1
6 7575 1 1 45 SER H H 11.661 -6.940 7.861 1.00 . A A . 45 SER H 1 1
6 7576 1 1 45 SER HA H 11.478 -7.149 10.793 1.00 . A A . 45 SER HA 1 1
6 7577 1 1 45 SER HB2 H 13.311 -8.513 9.819 1.00 . A A . 45 SER HB2 1 1
6 7578 1 1 45 SER HB3 H 13.993 -7.052 9.107 1.00 . A A . 45 SER HB3 1 1
6 7579 1 1 45 SER HG H 13.487 -7.117 11.872 1.00 . A A . 45 SER HG 1 1
6 7580 1 1 45 SER N N 11.295 -7.168 8.743 1.00 . A A . 45 SER N 1 1
6 7581 1 1 45 SER O O 12.005 -4.692 11.106 1.00 . A A . 45 SER O 1 1
6 7582 1 1 45 SER OG O 14.118 -7.183 11.139 1.00 . A A . 45 SER OG 1 1
6 7583 1 1 46 THR C C 11.214 -2.504 8.711 1.00 . A A . 46 THR C 1 1
6 7584 1 1 46 THR CA C 12.569 -3.189 8.861 1.00 . A A . 46 THR CA 1 1
6 7585 1 1 46 THR CB C 13.513 -2.768 7.722 1.00 . A A . 46 THR CB 1 1
6 7586 1 1 46 THR CG2 C 14.960 -3.066 8.089 1.00 . A A . 46 THR CG2 1 1
6 7587 1 1 46 THR H H 12.494 -5.134 8.060 1.00 . A A . 46 THR H 1 1
6 7588 1 1 46 THR HA H 13.010 -2.881 9.797 1.00 . A A . 46 THR HA 1 1
6 7589 1 1 46 THR HB H 13.410 -1.705 7.562 1.00 . A A . 46 THR HB 1 1
6 7590 1 1 46 THR HG1 H 13.791 -3.211 5.818 1.00 . A A . 46 THR HG1 1 1
6 7591 1 1 46 THR HG21 H 15.607 -2.750 7.284 1.00 . A A . 46 THR HG21 1 1
6 7592 1 1 46 THR HG22 H 15.079 -4.128 8.249 1.00 . A A . 46 THR HG22 1 1
6 7593 1 1 46 THR HG23 H 15.221 -2.534 8.991 1.00 . A A . 46 THR HG23 1 1
6 7594 1 1 46 THR N N 12.415 -4.630 8.896 1.00 . A A . 46 THR N 1 1
6 7595 1 1 46 THR O O 10.456 -2.798 7.789 1.00 . A A . 46 THR O 1 1
6 7596 1 1 46 THR OG1 O 13.171 -3.461 6.515 1.00 . A A . 46 THR OG1 1 1
6 7597 1 1 47 ASP C C 9.479 0.174 8.679 1.00 . A A . 47 ASP C 1 1
6 7598 1 1 47 ASP CA C 9.601 -0.963 9.686 1.00 . A A . 47 ASP CA 1 1
6 7599 1 1 47 ASP CB C 9.307 -0.433 11.094 1.00 . A A . 47 ASP CB 1 1
6 7600 1 1 47 ASP CG C 9.133 -1.542 12.112 1.00 . A A . 47 ASP CG 1 1
6 7601 1 1 47 ASP H H 11.594 -1.353 10.299 1.00 . A A . 47 ASP H 1 1
6 7602 1 1 47 ASP HA H 8.867 -1.715 9.441 1.00 . A A . 47 ASP HA 1 1
6 7603 1 1 47 ASP HB2 H 10.126 0.194 11.414 1.00 . A A . 47 ASP HB2 1 1
6 7604 1 1 47 ASP HB3 H 8.400 0.153 11.069 1.00 . A A . 47 ASP HB3 1 1
6 7605 1 1 47 ASP N N 10.914 -1.598 9.633 1.00 . A A . 47 ASP N 1 1
6 7606 1 1 47 ASP O O 8.372 0.594 8.341 1.00 . A A . 47 ASP O 1 1
6 7607 1 1 47 ASP OD1 O 8.026 -2.111 12.198 1.00 . A A . 47 ASP OD1 1 1
6 7608 1 1 47 ASP OD2 O 10.104 -1.849 12.839 1.00 . A A . 47 ASP OD2 1 1
6 7609 1 1 48 GLU C C 11.377 1.439 5.988 1.00 . A A . 48 GLU C 1 1
6 7610 1 1 48 GLU CA C 10.593 1.774 7.255 1.00 . A A . 48 GLU CA 1 1
6 7611 1 1 48 GLU CB C 11.101 3.075 7.900 1.00 . A A . 48 GLU CB 1 1
6 7612 1 1 48 GLU CD C 13.322 2.243 8.803 1.00 . A A . 48 GLU CD 1 1
6 7613 1 1 48 GLU CG C 11.988 2.880 9.126 1.00 . A A . 48 GLU CG 1 1
6 7614 1 1 48 GLU H H 11.469 0.304 8.500 1.00 . A A . 48 GLU H 1 1
6 7615 1 1 48 GLU HA H 9.561 1.924 6.970 1.00 . A A . 48 GLU HA 1 1
6 7616 1 1 48 GLU HB2 H 11.668 3.626 7.163 1.00 . A A . 48 GLU HB2 1 1
6 7617 1 1 48 GLU HB3 H 10.248 3.668 8.195 1.00 . A A . 48 GLU HB3 1 1
6 7618 1 1 48 GLU HG2 H 12.172 3.843 9.577 1.00 . A A . 48 GLU HG2 1 1
6 7619 1 1 48 GLU HG3 H 11.468 2.248 9.832 1.00 . A A . 48 GLU HG3 1 1
6 7620 1 1 48 GLU N N 10.607 0.677 8.207 1.00 . A A . 48 GLU N 1 1
6 7621 1 1 48 GLU O O 12.563 1.112 6.028 1.00 . A A . 48 GLU O 1 1
6 7622 1 1 48 GLU OE1 O 14.274 2.987 8.473 1.00 . A A . 48 GLU OE1 1 1
6 7623 1 1 48 GLU OE2 O 13.424 1.001 8.883 1.00 . A A . 48 GLU OE2 1 1
6 7624 1 1 49 LYS C C 10.824 2.386 2.595 1.00 . A A . 49 LYS C 1 1
6 7625 1 1 49 LYS CA C 11.278 1.295 3.554 1.00 . A A . 49 LYS CA 1 1
6 7626 1 1 49 LYS CB C 10.884 -0.074 2.989 1.00 . A A . 49 LYS CB 1 1
6 7627 1 1 49 LYS CD C 11.321 -2.536 2.839 1.00 . A A . 49 LYS CD 1 1
6 7628 1 1 49 LYS CE C 12.274 -3.661 3.211 1.00 . A A . 49 LYS CE 1 1
6 7629 1 1 49 LYS CG C 11.687 -1.240 3.543 1.00 . A A . 49 LYS CG 1 1
6 7630 1 1 49 LYS H H 9.726 1.742 4.917 1.00 . A A . 49 LYS H 1 1
6 7631 1 1 49 LYS HA H 12.352 1.342 3.662 1.00 . A A . 49 LYS HA 1 1
6 7632 1 1 49 LYS HB2 H 9.842 -0.252 3.207 1.00 . A A . 49 LYS HB2 1 1
6 7633 1 1 49 LYS HB3 H 11.015 -0.055 1.916 1.00 . A A . 49 LYS HB3 1 1
6 7634 1 1 49 LYS HD2 H 10.318 -2.818 3.122 1.00 . A A . 49 LYS HD2 1 1
6 7635 1 1 49 LYS HD3 H 11.365 -2.378 1.770 1.00 . A A . 49 LYS HD3 1 1
6 7636 1 1 49 LYS HE2 H 13.282 -3.360 2.962 1.00 . A A . 49 LYS HE2 1 1
6 7637 1 1 49 LYS HE3 H 12.205 -3.835 4.276 1.00 . A A . 49 LYS HE3 1 1
6 7638 1 1 49 LYS HG2 H 12.739 -1.046 3.397 1.00 . A A . 49 LYS HG2 1 1
6 7639 1 1 49 LYS HG3 H 11.478 -1.341 4.598 1.00 . A A . 49 LYS HG3 1 1
6 7640 1 1 49 LYS HZ1 H 11.038 -5.299 2.823 1.00 . A A . 49 LYS HZ1 1 1
6 7641 1 1 49 LYS HZ2 H 12.690 -5.634 2.665 1.00 . A A . 49 LYS HZ2 1 1
6 7642 1 1 49 LYS HZ3 H 11.889 -4.750 1.469 1.00 . A A . 49 LYS HZ3 1 1
6 7643 1 1 49 LYS N N 10.682 1.515 4.865 1.00 . A A . 49 LYS N 1 1
6 7644 1 1 49 LYS NZ N 11.953 -4.920 2.491 1.00 . A A . 49 LYS NZ 1 1
6 7645 1 1 49 LYS O O 10.217 3.368 3.007 1.00 . A A . 49 LYS O 1 1
6 7646 1 1 50 ILE C C 10.194 2.358 -0.923 1.00 . A A . 50 ILE C 1 1
6 7647 1 1 50 ILE CA C 10.654 3.142 0.303 1.00 . A A . 50 ILE CA 1 1
6 7648 1 1 50 ILE CB C 11.751 4.167 -0.085 1.00 . A A . 50 ILE CB 1 1
6 7649 1 1 50 ILE CD1 C 12.168 6.345 -1.352 1.00 . A A . 50 ILE CD1 1 1
6 7650 1 1 50 ILE CG1 C 11.176 5.257 -0.999 1.00 . A A . 50 ILE CG1 1 1
6 7651 1 1 50 ILE CG2 C 12.935 3.471 -0.746 1.00 . A A . 50 ILE CG2 1 1
6 7652 1 1 50 ILE H H 11.677 1.454 1.054 1.00 . A A . 50 ILE H 1 1
6 7653 1 1 50 ILE HA H 9.809 3.681 0.710 1.00 . A A . 50 ILE HA 1 1
6 7654 1 1 50 ILE HB H 12.106 4.628 0.823 1.00 . A A . 50 ILE HB 1 1
6 7655 1 1 50 ILE HD11 H 12.516 6.821 -0.447 1.00 . A A . 50 ILE HD11 1 1
6 7656 1 1 50 ILE HD12 H 11.690 7.078 -1.984 1.00 . A A . 50 ILE HD12 1 1
6 7657 1 1 50 ILE HD13 H 13.008 5.911 -1.875 1.00 . A A . 50 ILE HD13 1 1
6 7658 1 1 50 ILE HG12 H 10.840 4.804 -1.921 1.00 . A A . 50 ILE HG12 1 1
6 7659 1 1 50 ILE HG13 H 10.335 5.722 -0.506 1.00 . A A . 50 ILE HG13 1 1
6 7660 1 1 50 ILE HG21 H 13.373 2.770 -0.051 1.00 . A A . 50 ILE HG21 1 1
6 7661 1 1 50 ILE HG22 H 13.672 4.207 -1.028 1.00 . A A . 50 ILE HG22 1 1
6 7662 1 1 50 ILE HG23 H 12.597 2.943 -1.626 1.00 . A A . 50 ILE HG23 1 1
6 7663 1 1 50 ILE N N 11.126 2.219 1.322 1.00 . A A . 50 ILE N 1 1
6 7664 1 1 50 ILE O O 10.622 1.224 -1.128 1.00 . A A . 50 ILE O 1 1
6 7665 1 1 51 CYS C C 9.708 2.810 -4.106 1.00 . A A . 51 CYS C 1 1
6 7666 1 1 51 CYS CA C 8.855 2.314 -2.945 1.00 . A A . 51 CYS CA 1 1
6 7667 1 1 51 CYS CB C 7.375 2.637 -3.197 1.00 . A A . 51 CYS CB 1 1
6 7668 1 1 51 CYS H H 8.950 3.820 -1.469 1.00 . A A . 51 CYS H 1 1
6 7669 1 1 51 CYS HA H 8.979 1.248 -2.842 1.00 . A A . 51 CYS HA 1 1
6 7670 1 1 51 CYS HB2 H 6.806 2.378 -2.319 1.00 . A A . 51 CYS HB2 1 1
6 7671 1 1 51 CYS HB3 H 7.275 3.699 -3.381 1.00 . A A . 51 CYS HB3 1 1
6 7672 1 1 51 CYS N N 9.308 2.945 -1.715 1.00 . A A . 51 CYS N 1 1
6 7673 1 1 51 CYS O O 9.576 3.959 -4.535 1.00 . A A . 51 CYS O 1 1
6 7674 1 1 51 CYS SG S 6.637 1.762 -4.604 1.00 . A A . 51 CYS SG 1 1
6 7675 1 1 52 PRO C C 10.752 2.652 -6.971 1.00 . A A . 52 PRO C 1 1
6 7676 1 1 52 PRO CA C 11.521 2.324 -5.703 1.00 . A A . 52 PRO CA 1 1
6 7677 1 1 52 PRO CB C 12.387 1.073 -5.902 1.00 . A A . 52 PRO CB 1 1
6 7678 1 1 52 PRO CD C 10.829 0.573 -4.158 1.00 . A A . 52 PRO CD 1 1
6 7679 1 1 52 PRO CG C 11.615 -0.041 -5.279 1.00 . A A . 52 PRO CG 1 1
6 7680 1 1 52 PRO HA H 12.146 3.161 -5.435 1.00 . A A . 52 PRO HA 1 1
6 7681 1 1 52 PRO HB2 H 12.541 0.904 -6.957 1.00 . A A . 52 PRO HB2 1 1
6 7682 1 1 52 PRO HB3 H 13.340 1.211 -5.412 1.00 . A A . 52 PRO HB3 1 1
6 7683 1 1 52 PRO HD2 H 9.885 0.060 -4.032 1.00 . A A . 52 PRO HD2 1 1
6 7684 1 1 52 PRO HD3 H 11.397 0.548 -3.240 1.00 . A A . 52 PRO HD3 1 1
6 7685 1 1 52 PRO HG2 H 10.950 -0.478 -6.009 1.00 . A A . 52 PRO HG2 1 1
6 7686 1 1 52 PRO HG3 H 12.293 -0.789 -4.895 1.00 . A A . 52 PRO HG3 1 1
6 7687 1 1 52 PRO N N 10.619 1.959 -4.609 1.00 . A A . 52 PRO N 1 1
6 7688 1 1 52 PRO O O 9.841 1.916 -7.351 1.00 . A A . 52 PRO O 1 1
6 7689 1 1 53 TYR C C 9.045 4.782 -8.444 1.00 . A A . 53 TYR C 1 1
6 7690 1 1 53 TYR CA C 10.430 4.250 -8.809 1.00 . A A . 53 TYR CA 1 1
6 7691 1 1 53 TYR CB C 10.310 3.160 -9.883 1.00 . A A . 53 TYR CB 1 1
6 7692 1 1 53 TYR CD1 C 12.459 3.253 -11.208 1.00 . A A . 53 TYR CD1 1 1
6 7693 1 1 53 TYR CD2 C 12.059 1.335 -9.849 1.00 . A A . 53 TYR CD2 1 1
6 7694 1 1 53 TYR CE1 C 13.666 2.718 -11.611 1.00 . A A . 53 TYR CE1 1 1
6 7695 1 1 53 TYR CE2 C 13.266 0.796 -10.246 1.00 . A A . 53 TYR CE2 1 1
6 7696 1 1 53 TYR CG C 11.635 2.573 -10.321 1.00 . A A . 53 TYR CG 1 1
6 7697 1 1 53 TYR CZ C 14.066 1.491 -11.127 1.00 . A A . 53 TYR CZ 1 1
6 7698 1 1 53 TYR H H 11.893 4.265 -7.278 1.00 . A A . 53 TYR H 1 1
6 7699 1 1 53 TYR HA H 11.015 5.067 -9.208 1.00 . A A . 53 TYR HA 1 1
6 7700 1 1 53 TYR HB2 H 9.705 2.354 -9.497 1.00 . A A . 53 TYR HB2 1 1
6 7701 1 1 53 TYR HB3 H 9.828 3.578 -10.755 1.00 . A A . 53 TYR HB3 1 1
6 7702 1 1 53 TYR HD1 H 12.145 4.215 -11.586 1.00 . A A . 53 TYR HD1 1 1
6 7703 1 1 53 TYR HD2 H 11.430 0.794 -9.157 1.00 . A A . 53 TYR HD2 1 1
6 7704 1 1 53 TYR HE1 H 14.294 3.262 -12.301 1.00 . A A . 53 TYR HE1 1 1
6 7705 1 1 53 TYR HE2 H 13.578 -0.167 -9.869 1.00 . A A . 53 TYR HE2 1 1
6 7706 1 1 53 TYR HH H 15.933 1.662 -11.575 1.00 . A A . 53 TYR HH 1 1
6 7707 1 1 53 TYR N N 11.122 3.757 -7.616 1.00 . A A . 53 TYR N 1 1
6 7708 1 1 53 TYR O O 8.116 4.732 -9.249 1.00 . A A . 53 TYR O 1 1
6 7709 1 1 53 TYR OH O 15.267 0.957 -11.528 1.00 . A A . 53 TYR OH 1 1
6 7710 1 1 54 CYS C C 8.028 7.039 -5.761 1.00 . A A . 54 CYS C 1 1
6 7711 1 1 54 CYS CA C 7.699 5.935 -6.759 1.00 . A A . 54 CYS CA 1 1
6 7712 1 1 54 CYS CB C 6.731 4.940 -6.105 1.00 . A A . 54 CYS CB 1 1
6 7713 1 1 54 CYS H H 9.685 5.221 -6.605 1.00 . A A . 54 CYS H 1 1
6 7714 1 1 54 CYS HA H 7.219 6.378 -7.618 1.00 . A A . 54 CYS HA 1 1
6 7715 1 1 54 CYS HB2 H 7.301 4.226 -5.529 1.00 . A A . 54 CYS HB2 1 1
6 7716 1 1 54 CYS HB3 H 6.073 5.480 -5.439 1.00 . A A . 54 CYS HB3 1 1
6 7717 1 1 54 CYS N N 8.923 5.283 -7.219 1.00 . A A . 54 CYS N 1 1
6 7718 1 1 54 CYS O O 7.560 8.167 -5.908 1.00 . A A . 54 CYS O 1 1
6 7719 1 1 54 CYS SG S 5.691 3.996 -7.258 1.00 . A A . 54 CYS SG 1 1
6 7720 1 1 55 SER C C 7.916 7.783 -2.795 1.00 . A A . 55 SER C 1 1
6 7721 1 1 55 SER CA C 9.166 7.593 -3.653 1.00 . A A . 55 SER CA 1 1
6 7722 1 1 55 SER CB C 9.712 8.937 -4.147 1.00 . A A . 55 SER CB 1 1
6 7723 1 1 55 SER H H 9.293 5.818 -4.798 1.00 . A A . 55 SER H 1 1
6 7724 1 1 55 SER HA H 9.921 7.110 -3.048 1.00 . A A . 55 SER HA 1 1
6 7725 1 1 55 SER HB2 H 8.948 9.447 -4.713 1.00 . A A . 55 SER HB2 1 1
6 7726 1 1 55 SER HB3 H 9.997 9.543 -3.298 1.00 . A A . 55 SER HB3 1 1
6 7727 1 1 55 SER HG H 10.962 7.805 -5.163 1.00 . A A . 55 SER HG 1 1
6 7728 1 1 55 SER N N 8.866 6.701 -4.772 1.00 . A A . 55 SER N 1 1
6 7729 1 1 55 SER O O 7.044 8.587 -3.112 1.00 . A A . 55 SER O 1 1
6 7730 1 1 55 SER OG O 10.849 8.751 -4.980 1.00 . A A . 55 SER OG 1 1
6 7731 1 1 56 THR C C 7.022 6.327 0.434 1.00 . A A . 56 THR C 1 1
6 7732 1 1 56 THR CA C 6.637 6.920 -0.910 1.00 . A A . 56 THR CA 1 1
6 7733 1 1 56 THR CB C 5.597 5.989 -1.576 1.00 . A A . 56 THR CB 1 1
6 7734 1 1 56 THR CG2 C 4.184 6.455 -1.268 1.00 . A A . 56 THR CG2 1 1
6 7735 1 1 56 THR H H 8.623 6.537 -1.407 1.00 . A A . 56 THR H 1 1
6 7736 1 1 56 THR HA H 6.211 7.904 -0.776 1.00 . A A . 56 THR HA 1 1
6 7737 1 1 56 THR HB H 5.722 4.993 -1.176 1.00 . A A . 56 THR HB 1 1
6 7738 1 1 56 THR HG1 H 5.306 6.684 -3.409 1.00 . A A . 56 THR HG1 1 1
6 7739 1 1 56 THR HG21 H 4.041 7.454 -1.655 1.00 . A A . 56 THR HG21 1 1
6 7740 1 1 56 THR HG22 H 4.031 6.458 -0.198 1.00 . A A . 56 THR HG22 1 1
6 7741 1 1 56 THR HG23 H 3.474 5.785 -1.730 1.00 . A A . 56 THR HG23 1 1
6 7742 1 1 56 THR N N 7.838 7.022 -1.707 1.00 . A A . 56 THR N 1 1
6 7743 1 1 56 THR O O 6.290 5.507 0.975 1.00 . A A . 56 THR O 1 1
6 7744 1 1 56 THR OG1 O 5.785 5.947 -2.999 1.00 . A A . 56 THR OG1 1 1
6 7745 1 1 57 LEU C C 7.868 5.607 3.112 1.00 . A A . 57 LEU C 1 1
6 7746 1 1 57 LEU CA C 8.860 6.174 2.105 1.00 . A A . 57 LEU CA 1 1
6 7747 1 1 57 LEU CB C 9.775 7.213 2.774 1.00 . A A . 57 LEU CB 1 1
6 7748 1 1 57 LEU CD1 C 11.922 7.754 3.951 1.00 . A A . 57 LEU CD1 1 1
6 7749 1 1 57 LEU CD2 C 10.358 6.116 4.980 1.00 . A A . 57 LEU CD2 1 1
6 7750 1 1 57 LEU CG C 10.901 6.663 3.666 1.00 . A A . 57 LEU CG 1 1
6 7751 1 1 57 LEU H H 8.576 7.583 0.546 1.00 . A A . 57 LEU H 1 1
6 7752 1 1 57 LEU HA H 9.470 5.365 1.731 1.00 . A A . 57 LEU HA 1 1
6 7753 1 1 57 LEU HB2 H 10.229 7.810 1.995 1.00 . A A . 57 LEU HB2 1 1
6 7754 1 1 57 LEU HB3 H 9.158 7.861 3.379 1.00 . A A . 57 LEU HB3 1 1
6 7755 1 1 57 LEU HD11 H 12.711 7.356 4.570 1.00 . A A . 57 LEU HD11 1 1
6 7756 1 1 57 LEU HD12 H 11.439 8.572 4.463 1.00 . A A . 57 LEU HD12 1 1
6 7757 1 1 57 LEU HD13 H 12.340 8.108 3.020 1.00 . A A . 57 LEU HD13 1 1
6 7758 1 1 57 LEU HD21 H 11.173 5.726 5.572 1.00 . A A . 57 LEU HD21 1 1
6 7759 1 1 57 LEU HD22 H 9.650 5.325 4.776 1.00 . A A . 57 LEU HD22 1 1
6 7760 1 1 57 LEU HD23 H 9.866 6.909 5.523 1.00 . A A . 57 LEU HD23 1 1
6 7761 1 1 57 LEU HG H 11.406 5.859 3.148 1.00 . A A . 57 LEU HG 1 1
6 7762 1 1 57 LEU N N 8.176 6.781 0.951 1.00 . A A . 57 LEU N 1 1
6 7763 1 1 57 LEU O O 7.286 6.340 3.907 1.00 . A A . 57 LEU O 1 1
6 7764 1 1 58 TYR C C 7.267 3.323 5.245 1.00 . A A . 58 TYR C 1 1
6 7765 1 1 58 TYR CA C 6.705 3.607 3.870 1.00 . A A . 58 TYR CA 1 1
6 7766 1 1 58 TYR CB C 6.266 2.299 3.216 1.00 . A A . 58 TYR CB 1 1
6 7767 1 1 58 TYR CD1 C 4.177 2.912 1.952 1.00 . A A . 58 TYR CD1 1 1
6 7768 1 1 58 TYR CD2 C 6.093 2.246 0.704 1.00 . A A . 58 TYR CD2 1 1
6 7769 1 1 58 TYR CE1 C 3.469 3.086 0.781 1.00 . A A . 58 TYR CE1 1 1
6 7770 1 1 58 TYR CE2 C 5.391 2.420 -0.470 1.00 . A A . 58 TYR CE2 1 1
6 7771 1 1 58 TYR CG C 5.499 2.489 1.932 1.00 . A A . 58 TYR CG 1 1
6 7772 1 1 58 TYR CZ C 4.082 2.838 -0.428 1.00 . A A . 58 TYR CZ 1 1
6 7773 1 1 58 TYR H H 8.237 3.768 2.437 1.00 . A A . 58 TYR H 1 1
6 7774 1 1 58 TYR HA H 5.846 4.253 3.973 1.00 . A A . 58 TYR HA 1 1
6 7775 1 1 58 TYR HB2 H 7.140 1.707 2.994 1.00 . A A . 58 TYR HB2 1 1
6 7776 1 1 58 TYR HB3 H 5.635 1.757 3.904 1.00 . A A . 58 TYR HB3 1 1
6 7777 1 1 58 TYR HD1 H 3.702 3.104 2.902 1.00 . A A . 58 TYR HD1 1 1
6 7778 1 1 58 TYR HD2 H 7.121 1.916 0.673 1.00 . A A . 58 TYR HD2 1 1
6 7779 1 1 58 TYR HE1 H 2.441 3.415 0.815 1.00 . A A . 58 TYR HE1 1 1
6 7780 1 1 58 TYR HE2 H 5.870 2.225 -1.418 1.00 . A A . 58 TYR HE2 1 1
6 7781 1 1 58 TYR HH H 2.890 3.832 -1.559 1.00 . A A . 58 TYR HH 1 1
6 7782 1 1 58 TYR N N 7.681 4.293 3.048 1.00 . A A . 58 TYR N 1 1
6 7783 1 1 58 TYR O O 8.116 2.448 5.415 1.00 . A A . 58 TYR O 1 1
6 7784 1 1 58 TYR OH O 3.383 3.007 -1.596 1.00 . A A . 58 TYR OH 1 1
6 7785 1 1 59 ARG C C 6.047 3.371 8.414 1.00 . A A . 59 ARG C 1 1
6 7786 1 1 59 ARG CA C 7.213 3.881 7.585 1.00 . A A . 59 ARG CA 1 1
6 7787 1 1 59 ARG CB C 7.748 5.194 8.159 1.00 . A A . 59 ARG CB 1 1
6 7788 1 1 59 ARG CD C 8.712 6.426 10.119 1.00 . A A . 59 ARG CD 1 1
6 7789 1 1 59 ARG CG C 8.132 5.113 9.627 1.00 . A A . 59 ARG CG 1 1
6 7790 1 1 59 ARG CZ C 7.835 8.704 10.501 1.00 . A A . 59 ARG CZ 1 1
6 7791 1 1 59 ARG H H 6.148 4.779 6.002 1.00 . A A . 59 ARG H 1 1
6 7792 1 1 59 ARG HA H 8.002 3.143 7.595 1.00 . A A . 59 ARG HA 1 1
6 7793 1 1 59 ARG HB2 H 8.621 5.490 7.597 1.00 . A A . 59 ARG HB2 1 1
6 7794 1 1 59 ARG HB3 H 6.989 5.955 8.051 1.00 . A A . 59 ARG HB3 1 1
6 7795 1 1 59 ARG HD2 H 8.851 6.365 11.189 1.00 . A A . 59 ARG HD2 1 1
6 7796 1 1 59 ARG HD3 H 9.667 6.584 9.642 1.00 . A A . 59 ARG HD3 1 1
6 7797 1 1 59 ARG HE H 7.224 7.465 9.056 1.00 . A A . 59 ARG HE 1 1
6 7798 1 1 59 ARG HG2 H 7.252 4.879 10.207 1.00 . A A . 59 ARG HG2 1 1
6 7799 1 1 59 ARG HG3 H 8.868 4.333 9.755 1.00 . A A . 59 ARG HG3 1 1
6 7800 1 1 59 ARG HH11 H 9.282 8.136 11.812 1.00 . A A . 59 ARG HH11 1 1
6 7801 1 1 59 ARG HH12 H 8.642 9.735 12.052 1.00 . A A . 59 ARG HH12 1 1
6 7802 1 1 59 ARG HH21 H 6.413 9.562 9.335 1.00 . A A . 59 ARG HH21 1 1
6 7803 1 1 59 ARG HH22 H 7.005 10.552 10.648 1.00 . A A . 59 ARG HH22 1 1
6 7804 1 1 59 ARG N N 6.798 4.073 6.215 1.00 . A A . 59 ARG N 1 1
6 7805 1 1 59 ARG NE N 7.838 7.559 9.819 1.00 . A A . 59 ARG NE 1 1
6 7806 1 1 59 ARG NH1 N 8.650 8.872 11.536 1.00 . A A . 59 ARG NH1 1 1
6 7807 1 1 59 ARG NH2 N 7.022 9.682 10.133 1.00 . A A . 59 ARG NH2 1 1
6 7808 1 1 59 ARG O O 5.036 4.055 8.572 1.00 . A A . 59 ARG O 1 1
6 7809 1 1 60 TYR C C 5.396 2.230 11.200 1.00 . A A . 60 TYR C 1 1
6 7810 1 1 60 TYR CA C 5.184 1.618 9.827 1.00 . A A . 60 TYR CA 1 1
6 7811 1 1 60 TYR CB C 5.266 0.090 9.907 1.00 . A A . 60 TYR CB 1 1
6 7812 1 1 60 TYR CD1 C 2.997 -0.457 10.876 1.00 . A A . 60 TYR CD1 1 1
6 7813 1 1 60 TYR CD2 C 4.930 -1.071 12.127 1.00 . A A . 60 TYR CD2 1 1
6 7814 1 1 60 TYR CE1 C 2.186 -0.976 11.868 1.00 . A A . 60 TYR CE1 1 1
6 7815 1 1 60 TYR CE2 C 4.125 -1.589 13.122 1.00 . A A . 60 TYR CE2 1 1
6 7816 1 1 60 TYR CG C 4.381 -0.497 10.987 1.00 . A A . 60 TYR CG 1 1
6 7817 1 1 60 TYR CZ C 2.755 -1.538 12.989 1.00 . A A . 60 TYR CZ 1 1
6 7818 1 1 60 TYR H H 6.939 1.596 8.647 1.00 . A A . 60 TYR H 1 1
6 7819 1 1 60 TYR HA H 4.205 1.901 9.467 1.00 . A A . 60 TYR HA 1 1
6 7820 1 1 60 TYR HB2 H 4.960 -0.332 8.961 1.00 . A A . 60 TYR HB2 1 1
6 7821 1 1 60 TYR HB3 H 6.285 -0.201 10.115 1.00 . A A . 60 TYR HB3 1 1
6 7822 1 1 60 TYR HD1 H 2.553 -0.018 9.995 1.00 . A A . 60 TYR HD1 1 1
6 7823 1 1 60 TYR HD2 H 6.005 -1.112 12.229 1.00 . A A . 60 TYR HD2 1 1
6 7824 1 1 60 TYR HE1 H 1.112 -0.934 11.763 1.00 . A A . 60 TYR HE1 1 1
6 7825 1 1 60 TYR HE2 H 4.571 -2.032 14.002 1.00 . A A . 60 TYR HE2 1 1
6 7826 1 1 60 TYR HH H 1.220 -2.537 13.591 1.00 . A A . 60 TYR HH 1 1
6 7827 1 1 60 TYR N N 6.168 2.151 8.907 1.00 . A A . 60 TYR N 1 1
6 7828 1 1 60 TYR O O 6.393 1.951 11.869 1.00 . A A . 60 TYR O 1 1
6 7829 1 1 60 TYR OH O 1.952 -2.047 13.984 1.00 . A A . 60 TYR OH 1 1
6 7830 1 1 61 ASP C C 3.799 2.874 13.915 1.00 . A A . 61 ASP C 1 1
6 7831 1 1 61 ASP CA C 4.562 3.718 12.906 1.00 . A A . 61 ASP CA 1 1
6 7832 1 1 61 ASP CB C 3.997 5.138 12.868 1.00 . A A . 61 ASP CB 1 1
6 7833 1 1 61 ASP CG C 4.268 5.896 14.151 1.00 . A A . 61 ASP CG 1 1
6 7834 1 1 61 ASP H H 3.731 3.310 11.007 1.00 . A A . 61 ASP H 1 1
6 7835 1 1 61 ASP HA H 5.602 3.756 13.195 1.00 . A A . 61 ASP HA 1 1
6 7836 1 1 61 ASP HB2 H 4.449 5.678 12.051 1.00 . A A . 61 ASP HB2 1 1
6 7837 1 1 61 ASP HB3 H 2.928 5.091 12.718 1.00 . A A . 61 ASP HB3 1 1
6 7838 1 1 61 ASP N N 4.482 3.093 11.599 1.00 . A A . 61 ASP N 1 1
6 7839 1 1 61 ASP O O 2.672 2.457 13.649 1.00 . A A . 61 ASP O 1 1
6 7840 1 1 61 ASP OD1 O 3.497 5.738 15.121 1.00 . A A . 61 ASP OD1 1 1
6 7841 1 1 61 ASP OD2 O 5.256 6.653 14.196 1.00 . A A . 61 ASP OD2 1 1
6 7842 1 1 62 PRO C C 2.476 2.306 16.657 1.00 . A A . 62 PRO C 1 1
6 7843 1 1 62 PRO CA C 3.794 1.751 16.109 1.00 . A A . 62 PRO CA 1 1
6 7844 1 1 62 PRO CB C 4.855 1.706 17.215 1.00 . A A . 62 PRO CB 1 1
6 7845 1 1 62 PRO CD C 5.734 3.077 15.481 1.00 . A A . 62 PRO CD 1 1
6 7846 1 1 62 PRO CG C 6.126 2.098 16.547 1.00 . A A . 62 PRO CG 1 1
6 7847 1 1 62 PRO HA H 3.625 0.751 15.738 1.00 . A A . 62 PRO HA 1 1
6 7848 1 1 62 PRO HB2 H 4.590 2.401 17.998 1.00 . A A . 62 PRO HB2 1 1
6 7849 1 1 62 PRO HB3 H 4.915 0.707 17.618 1.00 . A A . 62 PRO HB3 1 1
6 7850 1 1 62 PRO HD2 H 5.683 4.077 15.887 1.00 . A A . 62 PRO HD2 1 1
6 7851 1 1 62 PRO HD3 H 6.428 3.035 14.655 1.00 . A A . 62 PRO HD3 1 1
6 7852 1 1 62 PRO HG2 H 6.790 2.564 17.261 1.00 . A A . 62 PRO HG2 1 1
6 7853 1 1 62 PRO HG3 H 6.594 1.230 16.106 1.00 . A A . 62 PRO HG3 1 1
6 7854 1 1 62 PRO N N 4.401 2.601 15.079 1.00 . A A . 62 PRO N 1 1
6 7855 1 1 62 PRO O O 1.746 1.604 17.358 1.00 . A A . 62 PRO O 1 1
6 7856 1 1 63 SER C C -0.206 3.886 15.799 1.00 . A A . 63 SER C 1 1
6 7857 1 1 63 SER CA C 0.918 4.162 16.799 1.00 . A A . 63 SER CA 1 1
6 7858 1 1 63 SER CB C 1.093 5.669 16.987 1.00 . A A . 63 SER CB 1 1
6 7859 1 1 63 SER H H 2.796 4.099 15.811 1.00 . A A . 63 SER H 1 1
6 7860 1 1 63 SER HA H 0.657 3.716 17.747 1.00 . A A . 63 SER HA 1 1
6 7861 1 1 63 SER HB2 H 1.162 6.146 16.020 1.00 . A A . 63 SER HB2 1 1
6 7862 1 1 63 SER HB3 H 0.242 6.062 17.523 1.00 . A A . 63 SER HB3 1 1
6 7863 1 1 63 SER HG H 3.005 6.090 17.106 1.00 . A A . 63 SER HG 1 1
6 7864 1 1 63 SER N N 2.168 3.561 16.349 1.00 . A A . 63 SER N 1 1
6 7865 1 1 63 SER O O -1.375 4.148 16.078 1.00 . A A . 63 SER O 1 1
6 7866 1 1 63 SER OG O 2.270 5.957 17.725 1.00 . A A . 63 SER OG 1 1
6 7867 1 1 64 LEU C C -1.285 1.638 13.624 1.00 . A A . 64 LEU C 1 1
6 7868 1 1 64 LEU CA C -0.818 3.087 13.585 1.00 . A A . 64 LEU CA 1 1
6 7869 1 1 64 LEU CB C -0.212 3.393 12.214 1.00 . A A . 64 LEU CB 1 1
6 7870 1 1 64 LEU CD1 C 0.908 4.992 10.646 1.00 . A A . 64 LEU CD1 1 1
6 7871 1 1 64 LEU CD2 C -0.910 5.806 12.153 1.00 . A A . 64 LEU CD2 1 1
6 7872 1 1 64 LEU CG C 0.255 4.836 12.009 1.00 . A A . 64 LEU CG 1 1
6 7873 1 1 64 LEU H H 1.096 3.108 14.492 1.00 . A A . 64 LEU H 1 1
6 7874 1 1 64 LEU HA H -1.666 3.733 13.748 1.00 . A A . 64 LEU HA 1 1
6 7875 1 1 64 LEU HB2 H 0.635 2.739 12.065 1.00 . A A . 64 LEU HB2 1 1
6 7876 1 1 64 LEU HB3 H -0.953 3.169 11.460 1.00 . A A . 64 LEU HB3 1 1
6 7877 1 1 64 LEU HD11 H 1.240 6.012 10.522 1.00 . A A . 64 LEU HD11 1 1
6 7878 1 1 64 LEU HD12 H 0.192 4.751 9.874 1.00 . A A . 64 LEU HD12 1 1
6 7879 1 1 64 LEU HD13 H 1.755 4.326 10.573 1.00 . A A . 64 LEU HD13 1 1
6 7880 1 1 64 LEU HD21 H -1.333 5.719 13.143 1.00 . A A . 64 LEU HD21 1 1
6 7881 1 1 64 LEU HD22 H -1.666 5.571 11.418 1.00 . A A . 64 LEU HD22 1 1
6 7882 1 1 64 LEU HD23 H -0.559 6.815 11.999 1.00 . A A . 64 LEU HD23 1 1
6 7883 1 1 64 LEU HG H 0.990 5.081 12.761 1.00 . A A . 64 LEU HG 1 1
6 7884 1 1 64 LEU N N 0.153 3.348 14.639 1.00 . A A . 64 LEU N 1 1
6 7885 1 1 64 LEU O O -0.524 0.737 13.977 1.00 . A A . 64 LEU O 1 1
6 7886 1 1 65 SER C C -3.003 -0.382 11.710 1.00 . A A . 65 SER C 1 1
6 7887 1 1 65 SER CA C -3.093 0.086 13.161 1.00 . A A . 65 SER CA 1 1
6 7888 1 1 65 SER CB C -4.548 0.082 13.630 1.00 . A A . 65 SER CB 1 1
6 7889 1 1 65 SER H H -3.119 2.192 13.085 1.00 . A A . 65 SER H 1 1
6 7890 1 1 65 SER HA H -2.511 -0.574 13.787 1.00 . A A . 65 SER HA 1 1
6 7891 1 1 65 SER HB2 H -5.153 0.634 12.926 1.00 . A A . 65 SER HB2 1 1
6 7892 1 1 65 SER HB3 H -4.903 -0.937 13.689 1.00 . A A . 65 SER HB3 1 1
6 7893 1 1 65 SER HG H -4.060 0.253 15.528 1.00 . A A . 65 SER HG 1 1
6 7894 1 1 65 SER N N -2.543 1.426 13.273 1.00 . A A . 65 SER N 1 1
6 7895 1 1 65 SER O O -2.760 0.429 10.816 1.00 . A A . 65 SER O 1 1
6 7896 1 1 65 SER OG O -4.670 0.684 14.909 1.00 . A A . 65 SER OG 1 1
6 7897 1 1 66 TYR C C -4.186 -1.659 9.181 1.00 . A A . 66 TYR C 1 1
6 7898 1 1 66 TYR CA C -3.127 -2.235 10.119 1.00 . A A . 66 TYR CA 1 1
6 7899 1 1 66 TYR CB C -3.238 -3.762 10.159 1.00 . A A . 66 TYR CB 1 1
6 7900 1 1 66 TYR CD1 C -1.453 -4.491 11.795 1.00 . A A . 66 TYR CD1 1 1
6 7901 1 1 66 TYR CD2 C -1.184 -5.065 9.497 1.00 . A A . 66 TYR CD2 1 1
6 7902 1 1 66 TYR CE1 C -0.259 -5.119 12.094 1.00 . A A . 66 TYR CE1 1 1
6 7903 1 1 66 TYR CE2 C 0.010 -5.693 9.789 1.00 . A A . 66 TYR CE2 1 1
6 7904 1 1 66 TYR CG C -1.936 -4.455 10.493 1.00 . A A . 66 TYR CG 1 1
6 7905 1 1 66 TYR CZ C 0.468 -5.718 11.088 1.00 . A A . 66 TYR CZ 1 1
6 7906 1 1 66 TYR H H -3.455 -2.269 12.223 1.00 . A A . 66 TYR H 1 1
6 7907 1 1 66 TYR HA H -2.154 -1.972 9.731 1.00 . A A . 66 TYR HA 1 1
6 7908 1 1 66 TYR HB2 H -3.966 -4.043 10.905 1.00 . A A . 66 TYR HB2 1 1
6 7909 1 1 66 TYR HB3 H -3.565 -4.117 9.192 1.00 . A A . 66 TYR HB3 1 1
6 7910 1 1 66 TYR HD1 H -2.027 -4.022 12.581 1.00 . A A . 66 TYR HD1 1 1
6 7911 1 1 66 TYR HD2 H -1.545 -5.045 8.479 1.00 . A A . 66 TYR HD2 1 1
6 7912 1 1 66 TYR HE1 H 0.100 -5.138 13.113 1.00 . A A . 66 TYR HE1 1 1
6 7913 1 1 66 TYR HE2 H 0.581 -6.162 9.000 1.00 . A A . 66 TYR HE2 1 1
6 7914 1 1 66 TYR HH H 1.565 -6.840 12.210 1.00 . A A . 66 TYR HH 1 1
6 7915 1 1 66 TYR N N -3.225 -1.672 11.470 1.00 . A A . 66 TYR N 1 1
6 7916 1 1 66 TYR O O -4.064 -1.751 7.963 1.00 . A A . 66 TYR O 1 1
6 7917 1 1 66 TYR OH O 1.659 -6.341 11.382 1.00 . A A . 66 TYR OH 1 1
6 7918 1 1 67 ASN C C -5.988 1.025 8.718 1.00 . A A . 67 ASN C 1 1
6 7919 1 1 67 ASN CA C -6.286 -0.455 8.965 1.00 . A A . 67 ASN CA 1 1
6 7920 1 1 67 ASN CB C -7.626 -0.600 9.696 1.00 . A A . 67 ASN CB 1 1
6 7921 1 1 67 ASN CG C -8.819 -0.224 8.832 1.00 . A A . 67 ASN CG 1 1
6 7922 1 1 67 ASN H H -5.266 -1.023 10.730 1.00 . A A . 67 ASN H 1 1
6 7923 1 1 67 ASN HA H -6.339 -0.970 8.017 1.00 . A A . 67 ASN HA 1 1
6 7924 1 1 67 ASN HB2 H -7.747 -1.626 10.011 1.00 . A A . 67 ASN HB2 1 1
6 7925 1 1 67 ASN HB3 H -7.620 0.039 10.568 1.00 . A A . 67 ASN HB3 1 1
6 7926 1 1 67 ASN HD21 H -9.718 0.610 10.394 1.00 . A A . 67 ASN HD21 1 1
6 7927 1 1 67 ASN HD22 H -10.588 0.672 8.902 1.00 . A A . 67 ASN HD22 1 1
6 7928 1 1 67 ASN N N -5.219 -1.060 9.754 1.00 . A A . 67 ASN N 1 1
6 7929 1 1 67 ASN ND2 N -9.809 0.414 9.435 1.00 . A A . 67 ASN ND2 1 1
6 7930 1 1 67 ASN O O -6.720 1.714 8.005 1.00 . A A . 67 ASN O 1 1
6 7931 1 1 67 ASN OD1 O -8.841 -0.486 7.628 1.00 . A A . 67 ASN OD1 1 1
6 7932 1 1 68 GLN C C -3.346 3.182 8.365 1.00 . A A . 68 GLN C 1 1
6 7933 1 1 68 GLN CA C -4.562 2.921 9.246 1.00 . A A . 68 GLN CA 1 1
6 7934 1 1 68 GLN CB C -4.320 3.460 10.658 1.00 . A A . 68 GLN CB 1 1
6 7935 1 1 68 GLN CD C -6.526 4.646 10.967 1.00 . A A . 68 GLN CD 1 1
6 7936 1 1 68 GLN CG C -5.590 3.569 11.484 1.00 . A A . 68 GLN CG 1 1
6 7937 1 1 68 GLN H H -4.287 0.887 9.760 1.00 . A A . 68 GLN H 1 1
6 7938 1 1 68 GLN HA H -5.408 3.438 8.822 1.00 . A A . 68 GLN HA 1 1
6 7939 1 1 68 GLN HB2 H -3.636 2.800 11.172 1.00 . A A . 68 GLN HB2 1 1
6 7940 1 1 68 GLN HB3 H -3.876 4.441 10.585 1.00 . A A . 68 GLN HB3 1 1
6 7941 1 1 68 GLN HE21 H -8.102 3.554 11.497 1.00 . A A . 68 GLN HE21 1 1
6 7942 1 1 68 GLN HE22 H -8.450 5.082 10.756 1.00 . A A . 68 GLN HE22 1 1
6 7943 1 1 68 GLN HG2 H -6.107 2.621 11.457 1.00 . A A . 68 GLN HG2 1 1
6 7944 1 1 68 GLN HG3 H -5.322 3.804 12.504 1.00 . A A . 68 GLN HG3 1 1
6 7945 1 1 68 GLN N N -4.896 1.505 9.300 1.00 . A A . 68 GLN N 1 1
6 7946 1 1 68 GLN NE2 N -7.821 4.407 11.086 1.00 . A A . 68 GLN NE2 1 1
6 7947 1 1 68 GLN O O -2.762 2.263 7.786 1.00 . A A . 68 GLN O 1 1
6 7948 1 1 68 GLN OE1 O -6.087 5.674 10.448 1.00 . A A . 68 GLN OE1 1 1
6 7949 1 1 69 THR C C -1.540 6.344 7.773 1.00 . A A . 69 THR C 1 1
6 7950 1 1 69 THR CA C -1.901 4.895 7.411 1.00 . A A . 69 THR CA 1 1
6 7951 1 1 69 THR CB C -2.331 4.760 5.917 1.00 . A A . 69 THR CB 1 1
6 7952 1 1 69 THR CG2 C -3.619 5.526 5.633 1.00 . A A . 69 THR CG2 1 1
6 7953 1 1 69 THR H H -3.438 5.119 8.827 1.00 . A A . 69 THR H 1 1
6 7954 1 1 69 THR HA H -1.041 4.262 7.584 1.00 . A A . 69 THR HA 1 1
6 7955 1 1 69 THR HB H -2.515 3.713 5.718 1.00 . A A . 69 THR HB 1 1
6 7956 1 1 69 THR HG1 H -0.428 5.030 5.421 1.00 . A A . 69 THR HG1 1 1
6 7957 1 1 69 THR HG21 H -4.416 5.135 6.248 1.00 . A A . 69 THR HG21 1 1
6 7958 1 1 69 THR HG22 H -3.882 5.417 4.590 1.00 . A A . 69 THR HG22 1 1
6 7959 1 1 69 THR HG23 H -3.472 6.572 5.858 1.00 . A A . 69 THR HG23 1 1
6 7960 1 1 69 THR N N -2.973 4.450 8.280 1.00 . A A . 69 THR N 1 1
6 7961 1 1 69 THR O O -1.571 6.716 8.946 1.00 . A A . 69 THR O 1 1
6 7962 1 1 69 THR OG1 O -1.296 5.209 5.027 1.00 . A A . 69 THR OG1 1 1
6 7963 1 1 70 ASN C C -2.208 9.348 6.625 1.00 . A A . 70 ASN C 1 1
6 7964 1 1 70 ASN CA C -0.944 8.565 6.989 1.00 . A A . 70 ASN CA 1 1
6 7965 1 1 70 ASN CB C 0.268 8.985 6.129 1.00 . A A . 70 ASN CB 1 1
6 7966 1 1 70 ASN CG C -0.040 9.193 4.647 1.00 . A A . 70 ASN CG 1 1
6 7967 1 1 70 ASN H H -1.194 6.788 5.869 1.00 . A A . 70 ASN H 1 1
6 7968 1 1 70 ASN HA H -0.720 8.713 8.035 1.00 . A A . 70 ASN HA 1 1
6 7969 1 1 70 ASN HB2 H 0.664 9.910 6.518 1.00 . A A . 70 ASN HB2 1 1
6 7970 1 1 70 ASN HB3 H 1.029 8.221 6.211 1.00 . A A . 70 ASN HB3 1 1
6 7971 1 1 70 ASN HD21 H -1.443 7.784 4.653 1.00 . A A . 70 ASN HD21 1 1
6 7972 1 1 70 ASN HD22 H -1.176 8.571 3.142 1.00 . A A . 70 ASN HD22 1 1
6 7973 1 1 70 ASN N N -1.235 7.155 6.777 1.00 . A A . 70 ASN N 1 1
6 7974 1 1 70 ASN ND2 N -0.982 8.439 4.093 1.00 . A A . 70 ASN ND2 1 1
6 7975 1 1 70 ASN O O -3.196 8.697 6.286 1.00 . A A . 70 ASN O 1 1
6 7976 1 1 70 ASN OD1 O 0.581 10.032 3.996 1.00 . A A . 70 ASN OD1 1 1
6 7977 1 1 71 PRO C C -4.451 10.856 5.582 1.00 . A A . 71 PRO C 1 1
6 7978 1 1 71 PRO CA C -3.404 11.542 6.456 1.00 . A A . 71 PRO CA 1 1
6 7979 1 1 71 PRO CB C -2.795 12.751 5.755 1.00 . A A . 71 PRO CB 1 1
6 7980 1 1 71 PRO CD C -1.081 11.582 7.037 1.00 . A A . 71 PRO CD 1 1
6 7981 1 1 71 PRO CG C -1.419 12.890 6.345 1.00 . A A . 71 PRO CG 1 1
6 7982 1 1 71 PRO HA H -3.865 11.860 7.380 1.00 . A A . 71 PRO HA 1 1
6 7983 1 1 71 PRO HB2 H -2.752 12.568 4.691 1.00 . A A . 71 PRO HB2 1 1
6 7984 1 1 71 PRO HB3 H -3.396 13.625 5.952 1.00 . A A . 71 PRO HB3 1 1
6 7985 1 1 71 PRO HD2 H -0.159 11.173 6.641 1.00 . A A . 71 PRO HD2 1 1
6 7986 1 1 71 PRO HD3 H -1.002 11.728 8.105 1.00 . A A . 71 PRO HD3 1 1
6 7987 1 1 71 PRO HG2 H -0.706 13.085 5.559 1.00 . A A . 71 PRO HG2 1 1
6 7988 1 1 71 PRO HG3 H -1.413 13.700 7.060 1.00 . A A . 71 PRO HG3 1 1
6 7989 1 1 71 PRO N N -2.219 10.713 6.708 1.00 . A A . 71 PRO N 1 1
6 7990 1 1 71 PRO O O -4.251 10.675 4.379 1.00 . A A . 71 PRO O 1 1
6 7991 1 1 72 THR C C -7.166 10.124 4.358 1.00 . A A . 72 THR C 1 1
6 7992 1 1 72 THR CA C -6.515 9.546 5.620 1.00 . A A . 72 THR CA 1 1
6 7993 1 1 72 THR CB C -7.580 9.083 6.655 1.00 . A A . 72 THR CB 1 1
6 7994 1 1 72 THR CG2 C -8.352 10.255 7.249 1.00 . A A . 72 THR CG2 1 1
6 7995 1 1 72 THR H H -5.727 10.807 7.123 1.00 . A A . 72 THR H 1 1
6 7996 1 1 72 THR HA H -5.958 8.668 5.322 1.00 . A A . 72 THR HA 1 1
6 7997 1 1 72 THR HB H -7.061 8.583 7.462 1.00 . A A . 72 THR HB 1 1
6 7998 1 1 72 THR HG1 H -8.474 7.319 6.572 1.00 . A A . 72 THR HG1 1 1
6 7999 1 1 72 THR HG21 H -8.857 10.791 6.458 1.00 . A A . 72 THR HG21 1 1
6 8000 1 1 72 THR HG22 H -7.665 10.920 7.752 1.00 . A A . 72 THR HG22 1 1
6 8001 1 1 72 THR HG23 H -9.080 9.887 7.956 1.00 . A A . 72 THR HG23 1 1
6 8002 1 1 72 THR N N -5.554 10.461 6.218 1.00 . A A . 72 THR N 1 1
6 8003 1 1 72 THR O O -8.134 10.887 4.403 1.00 . A A . 72 THR O 1 1
6 8004 1 1 72 THR OG1 O -8.494 8.148 6.064 1.00 . A A . 72 THR OG1 1 1
6 8005 1 1 73 GLY C C -6.381 9.366 0.839 1.00 . A A . 73 GLY C 1 1
6 8006 1 1 73 GLY CA C -7.096 10.131 1.932 1.00 . A A . 73 GLY CA 1 1
6 8007 1 1 73 GLY H H -5.683 9.352 3.287 1.00 . A A . 73 GLY H 1 1
6 8008 1 1 73 GLY HA2 H -8.148 9.881 1.913 1.00 . A A . 73 GLY HA2 1 1
6 8009 1 1 73 GLY HA3 H -6.977 11.190 1.756 1.00 . A A . 73 GLY HA3 1 1
6 8010 1 1 73 GLY N N -6.553 9.796 3.231 1.00 . A A . 73 GLY N 1 1
6 8011 1 1 73 GLY O O -6.409 9.749 -0.328 1.00 . A A . 73 GLY O 1 1
6 8012 1 1 74 CYS C C -5.566 6.096 0.118 1.00 . A A . 74 CYS C 1 1
6 8013 1 1 74 CYS CA C -4.935 7.472 0.320 1.00 . A A . 74 CYS CA 1 1
6 8014 1 1 74 CYS CB C -3.514 7.345 0.888 1.00 . A A . 74 CYS CB 1 1
6 8015 1 1 74 CYS H H -5.848 7.966 2.155 1.00 . A A . 74 CYS H 1 1
6 8016 1 1 74 CYS HA H -4.896 7.985 -0.629 1.00 . A A . 74 CYS HA 1 1
6 8017 1 1 74 CYS HB2 H -3.147 8.330 1.133 1.00 . A A . 74 CYS HB2 1 1
6 8018 1 1 74 CYS HB3 H -3.550 6.750 1.788 1.00 . A A . 74 CYS HB3 1 1
6 8019 1 1 74 CYS HG H -2.723 5.341 -0.462 1.00 . A A . 74 CYS HG 1 1
6 8020 1 1 74 CYS N N -5.751 8.264 1.229 1.00 . A A . 74 CYS N 1 1
6 8021 1 1 74 CYS O O -4.895 5.124 -0.231 1.00 . A A . 74 CYS O 1 1
6 8022 1 1 74 CYS SG S -2.318 6.580 -0.229 1.00 . A A . 74 CYS SG 1 1
6 8023 1 1 75 LEU C C -8.375 4.841 -1.180 1.00 . A A . 75 LEU C 1 1
6 8024 1 1 75 LEU CA C -7.624 4.798 0.144 1.00 . A A . 75 LEU CA 1 1
6 8025 1 1 75 LEU CB C -8.617 4.593 1.289 1.00 . A A . 75 LEU CB 1 1
6 8026 1 1 75 LEU CD1 C -11.001 5.224 1.711 1.00 . A A . 75 LEU CD1 1 1
6 8027 1 1 75 LEU CD2 C -9.161 6.585 2.706 1.00 . A A . 75 LEU CD2 1 1
6 8028 1 1 75 LEU CG C -9.593 5.750 1.510 1.00 . A A . 75 LEU CG 1 1
6 8029 1 1 75 LEU H H -7.344 6.835 0.625 1.00 . A A . 75 LEU H 1 1
6 8030 1 1 75 LEU HA H -6.925 3.975 0.129 1.00 . A A . 75 LEU HA 1 1
6 8031 1 1 75 LEU HB2 H -9.189 3.700 1.085 1.00 . A A . 75 LEU HB2 1 1
6 8032 1 1 75 LEU HB3 H -8.060 4.443 2.200 1.00 . A A . 75 LEU HB3 1 1
6 8033 1 1 75 LEU HD11 H -11.023 4.573 2.573 1.00 . A A . 75 LEU HD11 1 1
6 8034 1 1 75 LEU HD12 H -11.304 4.671 0.834 1.00 . A A . 75 LEU HD12 1 1
6 8035 1 1 75 LEU HD13 H -11.676 6.051 1.867 1.00 . A A . 75 LEU HD13 1 1
6 8036 1 1 75 LEU HD21 H -8.184 7.003 2.518 1.00 . A A . 75 LEU HD21 1 1
6 8037 1 1 75 LEU HD22 H -9.122 5.960 3.585 1.00 . A A . 75 LEU HD22 1 1
6 8038 1 1 75 LEU HD23 H -9.871 7.384 2.863 1.00 . A A . 75 LEU HD23 1 1
6 8039 1 1 75 LEU HG H -9.594 6.388 0.638 1.00 . A A . 75 LEU HG 1 1
6 8040 1 1 75 LEU N N -6.871 6.028 0.337 1.00 . A A . 75 LEU N 1 1
6 8041 1 1 75 LEU O O -8.944 5.874 -1.546 1.00 . A A . 75 LEU O 1 1
6 8042 1 1 76 TYR C C -10.530 3.375 -2.996 1.00 . A A . 76 TYR C 1 1
6 8043 1 1 76 TYR CA C -9.048 3.659 -3.184 1.00 . A A . 76 TYR CA 1 1
6 8044 1 1 76 TYR CB C -8.415 2.574 -4.058 1.00 . A A . 76 TYR CB 1 1
6 8045 1 1 76 TYR CD1 C -9.965 2.485 -6.062 1.00 . A A . 76 TYR CD1 1 1
6 8046 1 1 76 TYR CD2 C -7.692 3.107 -6.417 1.00 . A A . 76 TYR CD2 1 1
6 8047 1 1 76 TYR CE1 C -10.219 2.625 -7.413 1.00 . A A . 76 TYR CE1 1 1
6 8048 1 1 76 TYR CE2 C -7.938 3.251 -7.769 1.00 . A A . 76 TYR CE2 1 1
6 8049 1 1 76 TYR CG C -8.699 2.723 -5.540 1.00 . A A . 76 TYR CG 1 1
6 8050 1 1 76 TYR CZ C -9.201 3.007 -8.261 1.00 . A A . 76 TYR CZ 1 1
6 8051 1 1 76 TYR H H -7.958 2.916 -1.528 1.00 . A A . 76 TYR H 1 1
6 8052 1 1 76 TYR HA H -8.931 4.617 -3.668 1.00 . A A . 76 TYR HA 1 1
6 8053 1 1 76 TYR HB2 H -7.344 2.593 -3.923 1.00 . A A . 76 TYR HB2 1 1
6 8054 1 1 76 TYR HB3 H -8.793 1.615 -3.745 1.00 . A A . 76 TYR HB3 1 1
6 8055 1 1 76 TYR HD1 H -10.761 2.185 -5.395 1.00 . A A . 76 TYR HD1 1 1
6 8056 1 1 76 TYR HD2 H -6.702 3.297 -6.028 1.00 . A A . 76 TYR HD2 1 1
6 8057 1 1 76 TYR HE1 H -11.209 2.436 -7.799 1.00 . A A . 76 TYR HE1 1 1
6 8058 1 1 76 TYR HE2 H -7.140 3.550 -8.433 1.00 . A A . 76 TYR HE2 1 1
6 8059 1 1 76 TYR HH H -8.770 2.672 -10.109 1.00 . A A . 76 TYR HH 1 1
6 8060 1 1 76 TYR N N -8.389 3.724 -1.889 1.00 . A A . 76 TYR N 1 1
6 8061 1 1 76 TYR O O -10.945 2.220 -2.852 1.00 . A A . 76 TYR O 1 1
6 8062 1 1 76 TYR OH O -9.449 3.149 -9.609 1.00 . A A . 76 TYR OH 1 1
6 8063 1 1 77 ASN C C -13.422 4.548 -4.183 1.00 . A A . 77 ASN C 1 1
6 8064 1 1 77 ASN CA C -12.759 4.294 -2.837 1.00 . A A . 77 ASN CA 1 1
6 8065 1 1 77 ASN CB C -13.307 5.245 -1.756 1.00 . A A . 77 ASN CB 1 1
6 8066 1 1 77 ASN CG C -13.081 6.718 -2.064 1.00 . A A . 77 ASN CG 1 1
6 8067 1 1 77 ASN H H -10.929 5.324 -3.052 1.00 . A A . 77 ASN H 1 1
6 8068 1 1 77 ASN HA H -12.964 3.276 -2.542 1.00 . A A . 77 ASN HA 1 1
6 8069 1 1 77 ASN HB2 H -14.369 5.084 -1.657 1.00 . A A . 77 ASN HB2 1 1
6 8070 1 1 77 ASN HB3 H -12.828 5.018 -0.816 1.00 . A A . 77 ASN HB3 1 1
6 8071 1 1 77 ASN HD21 H -11.276 6.652 -1.231 1.00 . A A . 77 ASN HD21 1 1
6 8072 1 1 77 ASN HD22 H -11.755 8.184 -1.868 1.00 . A A . 77 ASN HD22 1 1
6 8073 1 1 77 ASN N N -11.321 4.430 -2.968 1.00 . A A . 77 ASN N 1 1
6 8074 1 1 77 ASN ND2 N -11.920 7.236 -1.683 1.00 . A A . 77 ASN ND2 1 1
6 8075 1 1 77 ASN O O -13.073 5.499 -4.885 1.00 . A A . 77 ASN O 1 1
6 8076 1 1 77 ASN OD1 O -13.943 7.388 -2.632 1.00 . A A . 77 ASN OD1 1 1
6 8077 1 1 78 PRO C C -16.000 5.006 -5.851 1.00 . A A . 78 PRO C 1 1
6 8078 1 1 78 PRO CA C -15.070 3.799 -5.851 1.00 . A A . 78 PRO CA 1 1
6 8079 1 1 78 PRO CB C -15.875 2.495 -5.959 1.00 . A A . 78 PRO CB 1 1
6 8080 1 1 78 PRO CD C -14.750 2.461 -3.850 1.00 . A A . 78 PRO CD 1 1
6 8081 1 1 78 PRO CG C -15.285 1.578 -4.939 1.00 . A A . 78 PRO CG 1 1
6 8082 1 1 78 PRO HA H -14.389 3.876 -6.686 1.00 . A A . 78 PRO HA 1 1
6 8083 1 1 78 PRO HB2 H -16.916 2.695 -5.753 1.00 . A A . 78 PRO HB2 1 1
6 8084 1 1 78 PRO HB3 H -15.773 2.089 -6.955 1.00 . A A . 78 PRO HB3 1 1
6 8085 1 1 78 PRO HD2 H -15.523 2.687 -3.130 1.00 . A A . 78 PRO HD2 1 1
6 8086 1 1 78 PRO HD3 H -13.902 2.000 -3.368 1.00 . A A . 78 PRO HD3 1 1
6 8087 1 1 78 PRO HG2 H -16.049 0.922 -4.548 1.00 . A A . 78 PRO HG2 1 1
6 8088 1 1 78 PRO HG3 H -14.486 1.002 -5.380 1.00 . A A . 78 PRO HG3 1 1
6 8089 1 1 78 PRO N N -14.346 3.667 -4.585 1.00 . A A . 78 PRO N 1 1
6 8090 1 1 78 PRO O O -17.116 4.945 -5.333 1.00 . A A . 78 PRO O 1 1
6 8091 1 1 79 LYS C C -17.248 7.299 -7.660 1.00 . A A . 79 LYS C 1 1
6 8092 1 1 79 LYS CA C -16.297 7.337 -6.470 1.00 . A A . 79 LYS CA 1 1
6 8093 1 1 79 LYS CB C -15.357 8.540 -6.582 1.00 . A A . 79 LYS CB 1 1
6 8094 1 1 79 LYS CD C -15.092 11.037 -6.590 1.00 . A A . 79 LYS CD 1 1
6 8095 1 1 79 LYS CE C -15.718 12.350 -6.149 1.00 . A A . 79 LYS CE 1 1
6 8096 1 1 79 LYS CG C -16.052 9.876 -6.395 1.00 . A A . 79 LYS CG 1 1
6 8097 1 1 79 LYS H H -14.624 6.088 -6.810 1.00 . A A . 79 LYS H 1 1
6 8098 1 1 79 LYS HA H -16.872 7.415 -5.560 1.00 . A A . 79 LYS HA 1 1
6 8099 1 1 79 LYS HB2 H -14.588 8.450 -5.830 1.00 . A A . 79 LYS HB2 1 1
6 8100 1 1 79 LYS HB3 H -14.896 8.533 -7.559 1.00 . A A . 79 LYS HB3 1 1
6 8101 1 1 79 LYS HD2 H -14.203 10.858 -6.005 1.00 . A A . 79 LYS HD2 1 1
6 8102 1 1 79 LYS HD3 H -14.832 11.104 -7.635 1.00 . A A . 79 LYS HD3 1 1
6 8103 1 1 79 LYS HE2 H -15.049 13.158 -6.406 1.00 . A A . 79 LYS HE2 1 1
6 8104 1 1 79 LYS HE3 H -16.655 12.479 -6.669 1.00 . A A . 79 LYS HE3 1 1
6 8105 1 1 79 LYS HG2 H -16.851 9.959 -7.115 1.00 . A A . 79 LYS HG2 1 1
6 8106 1 1 79 LYS HG3 H -16.459 9.920 -5.395 1.00 . A A . 79 LYS HG3 1 1
6 8107 1 1 79 LYS HZ1 H -16.457 13.258 -4.417 1.00 . A A . 79 LYS HZ1 1 1
6 8108 1 1 79 LYS HZ2 H -15.063 12.324 -4.165 1.00 . A A . 79 LYS HZ2 1 1
6 8109 1 1 79 LYS HZ3 H -16.560 11.565 -4.401 1.00 . A A . 79 LYS HZ3 1 1
6 8110 1 1 79 LYS N N -15.525 6.105 -6.417 1.00 . A A . 79 LYS N 1 1
6 8111 1 1 79 LYS NZ N -15.968 12.375 -4.684 1.00 . A A . 79 LYS NZ 1 1
6 8112 1 1 79 LYS O O -18.275 7.977 -7.685 1.00 . A A . 79 LYS O 1 1
6 8113 1 1 80 LEU C C -18.905 5.439 -9.520 1.00 . A A . 80 LEU C 1 1
6 8114 1 1 80 LEU CA C -17.701 6.324 -9.833 1.00 . A A . 80 LEU CA 1 1
6 8115 1 1 80 LEU CB C -16.864 5.705 -10.957 1.00 . A A . 80 LEU CB 1 1
6 8116 1 1 80 LEU CD1 C -17.922 6.940 -12.870 1.00 . A A . 80 LEU CD1 1 1
6 8117 1 1 80 LEU CD2 C -16.703 4.796 -13.284 1.00 . A A . 80 LEU CD2 1 1
6 8118 1 1 80 LEU CG C -17.571 5.571 -12.307 1.00 . A A . 80 LEU CG 1 1
6 8119 1 1 80 LEU H H -16.046 5.997 -8.568 1.00 . A A . 80 LEU H 1 1
6 8120 1 1 80 LEU HA H -18.051 7.296 -10.145 1.00 . A A . 80 LEU HA 1 1
6 8121 1 1 80 LEU HB2 H -15.983 6.314 -11.097 1.00 . A A . 80 LEU HB2 1 1
6 8122 1 1 80 LEU HB3 H -16.552 4.720 -10.642 1.00 . A A . 80 LEU HB3 1 1
6 8123 1 1 80 LEU HD11 H -18.426 6.820 -13.817 1.00 . A A . 80 LEU HD11 1 1
6 8124 1 1 80 LEU HD12 H -17.019 7.514 -13.012 1.00 . A A . 80 LEU HD12 1 1
6 8125 1 1 80 LEU HD13 H -18.572 7.456 -12.178 1.00 . A A . 80 LEU HD13 1 1
6 8126 1 1 80 LEU HD21 H -15.771 5.322 -13.435 1.00 . A A . 80 LEU HD21 1 1
6 8127 1 1 80 LEU HD22 H -17.219 4.700 -14.227 1.00 . A A . 80 LEU HD22 1 1
6 8128 1 1 80 LEU HD23 H -16.499 3.814 -12.883 1.00 . A A . 80 LEU HD23 1 1
6 8129 1 1 80 LEU HG H -18.491 5.020 -12.169 1.00 . A A . 80 LEU HG 1 1
6 8130 1 1 80 LEU N N -16.886 6.495 -8.645 1.00 . A A . 80 LEU N 1 1
6 8131 1 1 80 LEU O O -18.868 4.653 -8.566 1.00 . A A . 80 LEU O 1 1
6 8132 1 1 81 GLU C C -22.013 5.188 -8.987 1.00 . A A . 81 GLU C 1 1
6 8133 1 1 81 GLU CA C -21.179 4.782 -10.199 1.00 . A A . 81 GLU CA 1 1
6 8134 1 1 81 GLU CB C -20.842 3.287 -10.116 1.00 . A A . 81 GLU CB 1 1
6 8135 1 1 81 GLU CD C -21.794 2.008 -12.065 1.00 . A A . 81 GLU CD 1 1
6 8136 1 1 81 GLU CG C -20.557 2.635 -11.457 1.00 . A A . 81 GLU CG 1 1
6 8137 1 1 81 GLU H H -19.921 6.266 -11.028 1.00 . A A . 81 GLU H 1 1
6 8138 1 1 81 GLU HA H -21.769 4.951 -11.088 1.00 . A A . 81 GLU HA 1 1
6 8139 1 1 81 GLU HB2 H -19.970 3.164 -9.491 1.00 . A A . 81 GLU HB2 1 1
6 8140 1 1 81 GLU HB3 H -21.673 2.771 -9.659 1.00 . A A . 81 GLU HB3 1 1
6 8141 1 1 81 GLU HG2 H -20.179 3.384 -12.137 1.00 . A A . 81 GLU HG2 1 1
6 8142 1 1 81 GLU HG3 H -19.812 1.866 -11.317 1.00 . A A . 81 GLU HG3 1 1
6 8143 1 1 81 GLU N N -19.962 5.587 -10.325 1.00 . A A . 81 GLU N 1 1
6 8144 1 1 81 GLU O O -21.491 5.578 -7.945 1.00 . A A . 81 GLU O 1 1
6 8145 1 1 81 GLU OE1 O -22.555 2.719 -12.749 1.00 . A A . 81 GLU OE1 1 1
6 8146 1 1 81 GLU OE2 O -22.014 0.794 -11.849 1.00 . A A . 81 GLU OE2 1 1
6 8147 1 1 82 HIS C C -24.542 3.822 -7.542 1.00 . A A . 82 HIS C 1 1
6 8148 1 1 82 HIS CA C -24.245 5.227 -8.026 1.00 . A A . 82 HIS CA 1 1
6 8149 1 1 82 HIS CB C -25.540 5.937 -8.435 1.00 . A A . 82 HIS CB 1 1
6 8150 1 1 82 HIS CD2 C -24.702 7.905 -9.900 1.00 . A A . 82 HIS CD2 1 1
6 8151 1 1 82 HIS CE1 C -25.530 9.558 -8.726 1.00 . A A . 82 HIS CE1 1 1
6 8152 1 1 82 HIS CG C -25.348 7.366 -8.840 1.00 . A A . 82 HIS CG 1 1
6 8153 1 1 82 HIS H H -23.688 4.968 -10.055 1.00 . A A . 82 HIS H 1 1
6 8154 1 1 82 HIS HA H -23.756 5.781 -7.237 1.00 . A A . 82 HIS HA 1 1
6 8155 1 1 82 HIS HB2 H -25.978 5.414 -9.273 1.00 . A A . 82 HIS HB2 1 1
6 8156 1 1 82 HIS HB3 H -26.231 5.915 -7.605 1.00 . A A . 82 HIS HB3 1 1
6 8157 1 1 82 HIS HD1 H -26.394 8.363 -7.299 1.00 . A A . 82 HIS HD1 1 1
6 8158 1 1 82 HIS HD2 H -24.184 7.363 -10.679 1.00 . A A . 82 HIS HD2 1 1
6 8159 1 1 82 HIS HE1 H -25.787 10.552 -8.389 1.00 . A A . 82 HIS HE1 1 1
6 8160 1 1 82 HIS HE2 H -24.517 9.916 -10.477 1.00 . A A . 82 HIS HE2 1 1
6 8161 1 1 82 HIS N N -23.324 5.116 -9.148 1.00 . A A . 82 HIS N 1 1
6 8162 1 1 82 HIS ND1 N -25.853 8.429 -8.123 1.00 . A A . 82 HIS ND1 1 1
6 8163 1 1 82 HIS NE2 N -24.830 9.265 -9.805 1.00 . A A . 82 HIS NE2 1 1
6 8164 1 1 82 HIS O O -24.896 3.590 -6.388 1.00 . A A . 82 HIS O 1 1
6 8165 1 1 83 HIS C C -23.144 0.995 -7.568 1.00 . A A . 83 HIS C 1 1
6 8166 1 1 83 HIS CA C -24.459 1.473 -8.179 1.00 . A A . 83 HIS CA 1 1
6 8167 1 1 83 HIS CB C -24.769 0.703 -9.470 1.00 . A A . 83 HIS CB 1 1
6 8168 1 1 83 HIS CD2 C -25.004 -1.774 -8.715 1.00 . A A . 83 HIS CD2 1 1
6 8169 1 1 83 HIS CE1 C -23.346 -2.609 -9.881 1.00 . A A . 83 HIS CE1 1 1
6 8170 1 1 83 HIS CG C -24.444 -0.759 -9.414 1.00 . A A . 83 HIS CG 1 1
6 8171 1 1 83 HIS H H -24.195 3.171 -9.389 1.00 . A A . 83 HIS H 1 1
6 8172 1 1 83 HIS HA H -25.257 1.317 -7.469 1.00 . A A . 83 HIS HA 1 1
6 8173 1 1 83 HIS HB2 H -25.822 0.795 -9.686 1.00 . A A . 83 HIS HB2 1 1
6 8174 1 1 83 HIS HB3 H -24.204 1.138 -10.281 1.00 . A A . 83 HIS HB3 1 1
6 8175 1 1 83 HIS HD1 H -22.813 -0.829 -10.752 1.00 . A A . 83 HIS HD1 1 1
6 8176 1 1 83 HIS HD2 H -25.847 -1.703 -8.042 1.00 . A A . 83 HIS HD2 1 1
6 8177 1 1 83 HIS HE1 H -22.633 -3.301 -10.305 1.00 . A A . 83 HIS HE1 1 1
6 8178 1 1 83 HIS HE2 H -24.572 -3.833 -8.784 1.00 . A A . 83 HIS HE2 1 1
6 8179 1 1 83 HIS N N -24.379 2.889 -8.469 1.00 . A A . 83 HIS N 1 1
6 8180 1 1 83 HIS ND1 N -23.409 -1.315 -10.134 1.00 . A A . 83 HIS ND1 1 1
6 8181 1 1 83 HIS NE2 N -24.301 -2.913 -9.023 1.00 . A A . 83 HIS NE2 1 1
6 8182 1 1 83 HIS O O -22.098 1.033 -8.214 1.00 . A A . 83 HIS O 1 1
6 8183 1 1 84 HIS C C -22.284 -1.369 -5.134 1.00 . A A . 84 HIS C 1 1
6 8184 1 1 84 HIS CA C -22.024 0.043 -5.644 1.00 . A A . 84 HIS CA 1 1
6 8185 1 1 84 HIS CB C -21.605 0.973 -4.500 1.00 . A A . 84 HIS CB 1 1
6 8186 1 1 84 HIS CD2 C -19.984 2.492 -5.848 1.00 . A A . 84 HIS CD2 1 1
6 8187 1 1 84 HIS CE1 C -20.683 4.438 -5.134 1.00 . A A . 84 HIS CE1 1 1
6 8188 1 1 84 HIS CG C -20.997 2.263 -4.976 1.00 . A A . 84 HIS CG 1 1
6 8189 1 1 84 HIS H H -24.062 0.588 -5.842 1.00 . A A . 84 HIS H 1 1
6 8190 1 1 84 HIS HA H -21.224 0.001 -6.368 1.00 . A A . 84 HIS HA 1 1
6 8191 1 1 84 HIS HB2 H -22.472 1.215 -3.904 1.00 . A A . 84 HIS HB2 1 1
6 8192 1 1 84 HIS HB3 H -20.878 0.469 -3.881 1.00 . A A . 84 HIS HB3 1 1
6 8193 1 1 84 HIS HD1 H -22.150 3.686 -3.912 1.00 . A A . 84 HIS HD1 1 1
6 8194 1 1 84 HIS HD2 H -19.417 1.741 -6.381 1.00 . A A . 84 HIS HD2 1 1
6 8195 1 1 84 HIS HE1 H -20.783 5.503 -4.985 1.00 . A A . 84 HIS HE1 1 1
6 8196 1 1 84 HIS HE2 H -19.283 4.313 -6.619 1.00 . A A . 84 HIS HE2 1 1
6 8197 1 1 84 HIS N N -23.200 0.561 -6.324 1.00 . A A . 84 HIS N 1 1
6 8198 1 1 84 HIS ND1 N -21.414 3.506 -4.547 1.00 . A A . 84 HIS ND1 1 1
6 8199 1 1 84 HIS NE2 N -19.811 3.850 -5.929 1.00 . A A . 84 HIS NE2 1 1
6 8200 1 1 84 HIS O O -23.412 -1.864 -5.209 1.00 . A A . 84 HIS O 1 1
6 8201 1 1 85 HIS C C -21.843 -3.487 -2.768 1.00 . A A . 85 HIS C 1 1
6 8202 1 1 85 HIS CA C -21.341 -3.403 -4.204 1.00 . A A . 85 HIS CA 1 1
6 8203 1 1 85 HIS CB C -19.973 -4.090 -4.331 1.00 . A A . 85 HIS CB 1 1
6 8204 1 1 85 HIS CD2 C -20.233 -6.399 -3.154 1.00 . A A . 85 HIS CD2 1 1
6 8205 1 1 85 HIS CE1 C -19.898 -7.678 -4.898 1.00 . A A . 85 HIS CE1 1 1
6 8206 1 1 85 HIS CG C -20.019 -5.587 -4.219 1.00 . A A . 85 HIS CG 1 1
6 8207 1 1 85 HIS H H -20.395 -1.530 -4.499 1.00 . A A . 85 HIS H 1 1
6 8208 1 1 85 HIS HA H -22.048 -3.898 -4.853 1.00 . A A . 85 HIS HA 1 1
6 8209 1 1 85 HIS HB2 H -19.548 -3.848 -5.294 1.00 . A A . 85 HIS HB2 1 1
6 8210 1 1 85 HIS HB3 H -19.322 -3.719 -3.554 1.00 . A A . 85 HIS HB3 1 1
6 8211 1 1 85 HIS HD1 H -19.618 -6.137 -6.214 1.00 . A A . 85 HIS HD1 1 1
6 8212 1 1 85 HIS HD2 H -20.434 -6.086 -2.139 1.00 . A A . 85 HIS HD2 1 1
6 8213 1 1 85 HIS HE1 H -19.777 -8.546 -5.528 1.00 . A A . 85 HIS HE1 1 1
6 8214 1 1 85 HIS HE2 H -20.061 -8.493 -3.025 1.00 . A A . 85 HIS HE2 1 1
6 8215 1 1 85 HIS N N -21.246 -2.011 -4.621 1.00 . A A . 85 HIS N 1 1
6 8216 1 1 85 HIS ND1 N -19.811 -6.421 -5.294 1.00 . A A . 85 HIS ND1 1 1
6 8217 1 1 85 HIS NE2 N -20.150 -7.693 -3.604 1.00 . A A . 85 HIS NE2 1 1
6 8218 1 1 85 HIS O O -21.120 -3.162 -1.826 1.00 . A A . 85 HIS O 1 1
6 8219 1 1 86 HIS C C -23.493 -5.473 -0.772 1.00 . A A . 86 HIS C 1 1
6 8220 1 1 86 HIS CA C -23.668 -4.049 -1.277 1.00 . A A . 86 HIS CA 1 1
6 8221 1 1 86 HIS CB C -25.156 -3.683 -1.279 1.00 . A A . 86 HIS CB 1 1
6 8222 1 1 86 HIS CD2 C -25.753 -2.745 1.069 1.00 . A A . 86 HIS CD2 1 1
6 8223 1 1 86 HIS CE1 C -26.897 -4.449 1.829 1.00 . A A . 86 HIS CE1 1 1
6 8224 1 1 86 HIS CG C -25.773 -3.683 0.093 1.00 . A A . 86 HIS CG 1 1
6 8225 1 1 86 HIS H H -23.630 -4.122 -3.394 1.00 . A A . 86 HIS H 1 1
6 8226 1 1 86 HIS HA H -23.141 -3.379 -0.613 1.00 . A A . 86 HIS HA 1 1
6 8227 1 1 86 HIS HB2 H -25.278 -2.696 -1.698 1.00 . A A . 86 HIS HB2 1 1
6 8228 1 1 86 HIS HB3 H -25.696 -4.396 -1.886 1.00 . A A . 86 HIS HB3 1 1
6 8229 1 1 86 HIS HD1 H -26.702 -5.588 0.137 1.00 . A A . 86 HIS HD1 1 1
6 8230 1 1 86 HIS HD2 H -25.273 -1.778 1.019 1.00 . A A . 86 HIS HD2 1 1
6 8231 1 1 86 HIS HE1 H -27.482 -5.090 2.474 1.00 . A A . 86 HIS HE1 1 1
6 8232 1 1 86 HIS HE2 H -26.516 -2.831 3.027 1.00 . A A . 86 HIS HE2 1 1
6 8233 1 1 86 HIS N N -23.088 -3.906 -2.605 1.00 . A A . 86 HIS N 1 1
6 8234 1 1 86 HIS ND1 N -26.501 -4.742 0.603 1.00 . A A . 86 HIS ND1 1 1
6 8235 1 1 86 HIS NE2 N -26.456 -3.248 2.134 1.00 . A A . 86 HIS NE2 1 1
6 8236 1 1 86 HIS O O -23.760 -6.433 -1.492 1.00 . A A . 86 HIS O 1 1
6 8237 1 1 87 HIS C C -23.534 -6.802 2.520 1.00 . A A . 87 HIS C 1 1
6 8238 1 1 87 HIS CA C -22.956 -6.901 1.111 1.00 . A A . 87 HIS CA 1 1
6 8239 1 1 87 HIS CB C -21.518 -7.461 1.121 1.00 . A A . 87 HIS CB 1 1
6 8240 1 1 87 HIS CD2 C -19.958 -5.410 1.469 1.00 . A A . 87 HIS CD2 1 1
6 8241 1 1 87 HIS CE1 C -19.023 -6.034 3.345 1.00 . A A . 87 HIS CE1 1 1
6 8242 1 1 87 HIS CG C -20.494 -6.604 1.812 1.00 . A A . 87 HIS CG 1 1
6 8243 1 1 87 HIS H H -22.726 -4.803 0.946 1.00 . A A . 87 HIS H 1 1
6 8244 1 1 87 HIS HA H -23.582 -7.574 0.542 1.00 . A A . 87 HIS HA 1 1
6 8245 1 1 87 HIS HB2 H -21.523 -8.419 1.618 1.00 . A A . 87 HIS HB2 1 1
6 8246 1 1 87 HIS HB3 H -21.194 -7.602 0.099 1.00 . A A . 87 HIS HB3 1 1
6 8247 1 1 87 HIS HD1 H -20.062 -7.792 3.506 1.00 . A A . 87 HIS HD1 1 1
6 8248 1 1 87 HIS HD2 H -20.202 -4.826 0.593 1.00 . A A . 87 HIS HD2 1 1
6 8249 1 1 87 HIS HE1 H -18.400 -6.050 4.229 1.00 . A A . 87 HIS HE1 1 1
6 8250 1 1 87 HIS HE2 H -18.378 -4.351 2.366 1.00 . A A . 87 HIS HE2 1 1
6 8251 1 1 87 HIS N N -23.028 -5.603 0.458 1.00 . A A . 87 HIS N 1 1
6 8252 1 1 87 HIS ND1 N -19.885 -6.967 2.994 1.00 . A A . 87 HIS ND1 1 1
6 8253 1 1 87 HIS NE2 N -19.045 -5.078 2.438 1.00 . A A . 87 HIS NE2 1 1
6 8254 1 1 87 HIS O O -22.826 -6.342 3.435 1.00 . A A . 87 HIS O 1 1
6 8255 1 1 87 HIS OXT O -24.713 -7.157 2.695 1.00 . A A . 87 HIS OXT 1 1
6 8256 2 2 1 ZN ZN ZN 4.855 2.307 -6.105 1.00 . B A . 150 ZN ZN 1 1
7 8257 1 1 1 MET C C -13.137 -15.224 0.695 1.00 . A A . 1 MET C 1 1
7 8258 1 1 1 MET CA C -14.272 -15.932 -0.033 1.00 . A A . 1 MET CA 1 1
7 8259 1 1 1 MET CB C -14.379 -15.416 -1.474 1.00 . A A . 1 MET CB 1 1
7 8260 1 1 1 MET CE C -11.756 -15.612 -4.714 1.00 . A A . 1 MET CE 1 1
7 8261 1 1 1 MET CG C -13.159 -15.718 -2.332 1.00 . A A . 1 MET CG 1 1
7 8262 1 1 1 MET H1 H -16.344 -16.056 0.110 1.00 . A A . 1 MET H1 1 1
7 8263 1 1 1 MET H2 H -15.682 -14.693 0.873 1.00 . A A . 1 MET H2 1 1
7 8264 1 1 1 MET H3 H -15.541 -16.224 1.589 1.00 . A A . 1 MET H3 1 1
7 8265 1 1 1 MET HA H -14.069 -16.993 -0.048 1.00 . A A . 1 MET HA 1 1
7 8266 1 1 1 MET HB2 H -15.240 -15.871 -1.941 1.00 . A A . 1 MET HB2 1 1
7 8267 1 1 1 MET HB3 H -14.518 -14.345 -1.451 1.00 . A A . 1 MET HB3 1 1
7 8268 1 1 1 MET HE1 H -10.929 -15.214 -4.146 1.00 . A A . 1 MET HE1 1 1
7 8269 1 1 1 MET HE2 H -11.688 -15.273 -5.738 1.00 . A A . 1 MET HE2 1 1
7 8270 1 1 1 MET HE3 H -11.722 -16.690 -4.689 1.00 . A A . 1 MET HE3 1 1
7 8271 1 1 1 MET HG2 H -12.289 -15.289 -1.859 1.00 . A A . 1 MET HG2 1 1
7 8272 1 1 1 MET HG3 H -13.041 -16.789 -2.399 1.00 . A A . 1 MET HG3 1 1
7 8273 1 1 1 MET N N -15.546 -15.711 0.683 1.00 . A A . 1 MET N 1 1
7 8274 1 1 1 MET O O -13.358 -14.204 1.347 1.00 . A A . 1 MET O 1 1
7 8275 1 1 1 MET SD S -13.297 -15.047 -4.000 1.00 . A A . 1 MET SD 1 1
7 8276 1 1 2 ALA C C -10.257 -14.076 0.162 1.00 . A A . 2 ALA C 1 1
7 8277 1 1 2 ALA CA C -10.757 -15.120 1.148 1.00 . A A . 2 ALA CA 1 1
7 8278 1 1 2 ALA CB C -9.665 -16.135 1.455 1.00 . A A . 2 ALA CB 1 1
7 8279 1 1 2 ALA H H -11.837 -16.652 0.165 1.00 . A A . 2 ALA H 1 1
7 8280 1 1 2 ALA HA H -11.038 -14.631 2.070 1.00 . A A . 2 ALA HA 1 1
7 8281 1 1 2 ALA HB1 H -10.033 -16.857 2.170 1.00 . A A . 2 ALA HB1 1 1
7 8282 1 1 2 ALA HB2 H -8.806 -15.628 1.866 1.00 . A A . 2 ALA HB2 1 1
7 8283 1 1 2 ALA HB3 H -9.380 -16.644 0.544 1.00 . A A . 2 ALA HB3 1 1
7 8284 1 1 2 ALA N N -11.935 -15.778 0.608 1.00 . A A . 2 ALA N 1 1
7 8285 1 1 2 ALA O O -9.590 -14.405 -0.822 1.00 . A A . 2 ALA O 1 1
7 8286 1 1 3 ASP C C -8.946 -11.074 -0.095 1.00 . A A . 3 ASP C 1 1
7 8287 1 1 3 ASP CA C -10.266 -11.737 -0.493 1.00 . A A . 3 ASP CA 1 1
7 8288 1 1 3 ASP CB C -11.404 -10.700 -0.576 1.00 . A A . 3 ASP CB 1 1
7 8289 1 1 3 ASP CG C -12.050 -10.394 0.765 1.00 . A A . 3 ASP CG 1 1
7 8290 1 1 3 ASP H H -11.123 -12.628 1.226 1.00 . A A . 3 ASP H 1 1
7 8291 1 1 3 ASP HA H -10.132 -12.171 -1.474 1.00 . A A . 3 ASP HA 1 1
7 8292 1 1 3 ASP HB2 H -11.008 -9.780 -0.976 1.00 . A A . 3 ASP HB2 1 1
7 8293 1 1 3 ASP HB3 H -12.168 -11.072 -1.245 1.00 . A A . 3 ASP HB3 1 1
7 8294 1 1 3 ASP N N -10.614 -12.826 0.410 1.00 . A A . 3 ASP N 1 1
7 8295 1 1 3 ASP O O -7.886 -11.442 -0.609 1.00 . A A . 3 ASP O 1 1
7 8296 1 1 3 ASP OD1 O -11.485 -9.600 1.541 1.00 . A A . 3 ASP OD1 1 1
7 8297 1 1 3 ASP OD2 O -13.130 -10.951 1.046 1.00 . A A . 3 ASP OD2 1 1
7 8298 1 1 4 TYR C C -8.018 -8.771 2.621 1.00 . A A . 4 TYR C 1 1
7 8299 1 1 4 TYR CA C -7.820 -9.381 1.238 1.00 . A A . 4 TYR CA 1 1
7 8300 1 1 4 TYR CB C -7.472 -8.288 0.216 1.00 . A A . 4 TYR CB 1 1
7 8301 1 1 4 TYR CD1 C -9.086 -6.365 0.552 1.00 . A A . 4 TYR CD1 1 1
7 8302 1 1 4 TYR CD2 C -9.318 -7.695 -1.411 1.00 . A A . 4 TYR CD2 1 1
7 8303 1 1 4 TYR CE1 C -10.154 -5.583 0.154 1.00 . A A . 4 TYR CE1 1 1
7 8304 1 1 4 TYR CE2 C -10.384 -6.915 -1.818 1.00 . A A . 4 TYR CE2 1 1
7 8305 1 1 4 TYR CG C -8.650 -7.433 -0.220 1.00 . A A . 4 TYR CG 1 1
7 8306 1 1 4 TYR CZ C -10.798 -5.862 -1.031 1.00 . A A . 4 TYR CZ 1 1
7 8307 1 1 4 TYR H H -9.881 -9.881 1.219 1.00 . A A . 4 TYR H 1 1
7 8308 1 1 4 TYR HA H -7.001 -10.083 1.287 1.00 . A A . 4 TYR HA 1 1
7 8309 1 1 4 TYR HB2 H -6.731 -7.631 0.644 1.00 . A A . 4 TYR HB2 1 1
7 8310 1 1 4 TYR HB3 H -7.059 -8.755 -0.667 1.00 . A A . 4 TYR HB3 1 1
7 8311 1 1 4 TYR HD1 H -8.579 -6.149 1.481 1.00 . A A . 4 TYR HD1 1 1
7 8312 1 1 4 TYR HD2 H -8.994 -8.522 -2.024 1.00 . A A . 4 TYR HD2 1 1
7 8313 1 1 4 TYR HE1 H -10.478 -4.758 0.771 1.00 . A A . 4 TYR HE1 1 1
7 8314 1 1 4 TYR HE2 H -10.888 -7.135 -2.747 1.00 . A A . 4 TYR HE2 1 1
7 8315 1 1 4 TYR HH H -12.604 -5.649 -1.682 1.00 . A A . 4 TYR HH 1 1
7 8316 1 1 4 TYR N N -9.005 -10.115 0.818 1.00 . A A . 4 TYR N 1 1
7 8317 1 1 4 TYR O O -9.135 -8.434 3.007 1.00 . A A . 4 TYR O 1 1
7 8318 1 1 4 TYR OH O -11.856 -5.078 -1.436 1.00 . A A . 4 TYR OH 1 1
7 8319 1 1 5 ASN C C -6.654 -6.559 4.607 1.00 . A A . 5 ASN C 1 1
7 8320 1 1 5 ASN CA C -6.981 -8.048 4.695 1.00 . A A . 5 ASN CA 1 1
7 8321 1 1 5 ASN CB C -6.005 -8.754 5.644 1.00 . A A . 5 ASN CB 1 1
7 8322 1 1 5 ASN CG C -6.013 -8.164 7.045 1.00 . A A . 5 ASN CG 1 1
7 8323 1 1 5 ASN H H -6.081 -9.013 3.035 1.00 . A A . 5 ASN H 1 1
7 8324 1 1 5 ASN HA H -7.985 -8.162 5.076 1.00 . A A . 5 ASN HA 1 1
7 8325 1 1 5 ASN HB2 H -6.273 -9.797 5.712 1.00 . A A . 5 ASN HB2 1 1
7 8326 1 1 5 ASN HB3 H -5.005 -8.670 5.244 1.00 . A A . 5 ASN HB3 1 1
7 8327 1 1 5 ASN HD21 H -7.470 -9.396 7.599 1.00 . A A . 5 ASN HD21 1 1
7 8328 1 1 5 ASN HD22 H -6.902 -8.304 8.816 1.00 . A A . 5 ASN HD22 1 1
7 8329 1 1 5 ASN N N -6.935 -8.659 3.372 1.00 . A A . 5 ASN N 1 1
7 8330 1 1 5 ASN ND2 N -6.884 -8.674 7.904 1.00 . A A . 5 ASN ND2 1 1
7 8331 1 1 5 ASN O O -7.223 -5.743 5.336 1.00 . A A . 5 ASN O 1 1
7 8332 1 1 5 ASN OD1 O -5.238 -7.261 7.357 1.00 . A A . 5 ASN OD1 1 1
7 8333 1 1 6 ILE C C -6.355 -4.037 2.705 1.00 . A A . 6 ILE C 1 1
7 8334 1 1 6 ILE CA C -5.329 -4.828 3.518 1.00 . A A . 6 ILE CA 1 1
7 8335 1 1 6 ILE CB C -3.945 -4.747 2.836 1.00 . A A . 6 ILE CB 1 1
7 8336 1 1 6 ILE CD1 C -2.637 -5.439 0.755 1.00 . A A . 6 ILE CD1 1 1
7 8337 1 1 6 ILE CG1 C -3.945 -5.525 1.515 1.00 . A A . 6 ILE CG1 1 1
7 8338 1 1 6 ILE CG2 C -2.869 -5.275 3.777 1.00 . A A . 6 ILE CG2 1 1
7 8339 1 1 6 ILE H H -5.368 -6.903 3.119 1.00 . A A . 6 ILE H 1 1
7 8340 1 1 6 ILE HA H -5.247 -4.383 4.500 1.00 . A A . 6 ILE HA 1 1
7 8341 1 1 6 ILE HB H -3.730 -3.709 2.636 1.00 . A A . 6 ILE HB 1 1
7 8342 1 1 6 ILE HD11 H -1.846 -5.875 1.348 1.00 . A A . 6 ILE HD11 1 1
7 8343 1 1 6 ILE HD12 H -2.405 -4.404 0.554 1.00 . A A . 6 ILE HD12 1 1
7 8344 1 1 6 ILE HD13 H -2.725 -5.977 -0.177 1.00 . A A . 6 ILE HD13 1 1
7 8345 1 1 6 ILE HG12 H -4.138 -6.567 1.720 1.00 . A A . 6 ILE HG12 1 1
7 8346 1 1 6 ILE HG13 H -4.727 -5.140 0.877 1.00 . A A . 6 ILE HG13 1 1
7 8347 1 1 6 ILE HG21 H -2.869 -4.693 4.687 1.00 . A A . 6 ILE HG21 1 1
7 8348 1 1 6 ILE HG22 H -1.904 -5.197 3.299 1.00 . A A . 6 ILE HG22 1 1
7 8349 1 1 6 ILE HG23 H -3.073 -6.309 4.011 1.00 . A A . 6 ILE HG23 1 1
7 8350 1 1 6 ILE N N -5.753 -6.212 3.695 1.00 . A A . 6 ILE N 1 1
7 8351 1 1 6 ILE O O -7.058 -4.600 1.867 1.00 . A A . 6 ILE O 1 1
7 8352 1 1 7 PRO C C -6.999 -1.391 0.907 1.00 . A A . 7 PRO C 1 1
7 8353 1 1 7 PRO CA C -7.436 -1.854 2.299 1.00 . A A . 7 PRO CA 1 1
7 8354 1 1 7 PRO CB C -7.541 -0.647 3.249 1.00 . A A . 7 PRO CB 1 1
7 8355 1 1 7 PRO CD C -5.622 -1.964 3.885 1.00 . A A . 7 PRO CD 1 1
7 8356 1 1 7 PRO CG C -6.544 -0.875 4.347 1.00 . A A . 7 PRO CG 1 1
7 8357 1 1 7 PRO HA H -8.399 -2.338 2.227 1.00 . A A . 7 PRO HA 1 1
7 8358 1 1 7 PRO HB2 H -7.318 0.257 2.704 1.00 . A A . 7 PRO HB2 1 1
7 8359 1 1 7 PRO HB3 H -8.547 -0.590 3.643 1.00 . A A . 7 PRO HB3 1 1
7 8360 1 1 7 PRO HD2 H -4.761 -1.546 3.386 1.00 . A A . 7 PRO HD2 1 1
7 8361 1 1 7 PRO HD3 H -5.319 -2.580 4.719 1.00 . A A . 7 PRO HD3 1 1
7 8362 1 1 7 PRO HG2 H -5.984 0.031 4.524 1.00 . A A . 7 PRO HG2 1 1
7 8363 1 1 7 PRO HG3 H -7.055 -1.178 5.247 1.00 . A A . 7 PRO HG3 1 1
7 8364 1 1 7 PRO N N -6.456 -2.720 2.951 1.00 . A A . 7 PRO N 1 1
7 8365 1 1 7 PRO O O -5.954 -1.798 0.396 1.00 . A A . 7 PRO O 1 1
7 8366 1 1 8 HIS C C -6.700 1.312 -0.876 1.00 . A A . 8 HIS C 1 1
7 8367 1 1 8 HIS CA C -7.498 0.021 -1.019 1.00 . A A . 8 HIS CA 1 1
7 8368 1 1 8 HIS CB C -8.782 0.291 -1.809 1.00 . A A . 8 HIS CB 1 1
7 8369 1 1 8 HIS CD2 C -10.509 -1.620 -1.462 1.00 . A A . 8 HIS CD2 1 1
7 8370 1 1 8 HIS CE1 C -10.248 -2.637 -3.383 1.00 . A A . 8 HIS CE1 1 1
7 8371 1 1 8 HIS CG C -9.565 -0.942 -2.157 1.00 . A A . 8 HIS CG 1 1
7 8372 1 1 8 HIS H H -8.635 -0.245 0.756 1.00 . A A . 8 HIS H 1 1
7 8373 1 1 8 HIS HA H -6.901 -0.705 -1.549 1.00 . A A . 8 HIS HA 1 1
7 8374 1 1 8 HIS HB2 H -9.424 0.933 -1.229 1.00 . A A . 8 HIS HB2 1 1
7 8375 1 1 8 HIS HB3 H -8.527 0.790 -2.734 1.00 . A A . 8 HIS HB3 1 1
7 8376 1 1 8 HIS HD1 H -8.803 -1.362 -4.085 1.00 . A A . 8 HIS HD1 1 1
7 8377 1 1 8 HIS HD2 H -10.872 -1.378 -0.474 1.00 . A A . 8 HIS HD2 1 1
7 8378 1 1 8 HIS HE1 H -10.354 -3.337 -4.199 1.00 . A A . 8 HIS HE1 1 1
7 8379 1 1 8 HIS HE2 H -11.443 -3.445 -1.926 1.00 . A A . 8 HIS HE2 1 1
7 8380 1 1 8 HIS N N -7.806 -0.525 0.300 1.00 . A A . 8 HIS N 1 1
7 8381 1 1 8 HIS ND1 N -9.424 -1.608 -3.354 1.00 . A A . 8 HIS ND1 1 1
7 8382 1 1 8 HIS NE2 N -10.916 -2.671 -2.247 1.00 . A A . 8 HIS NE2 1 1
7 8383 1 1 8 HIS O O -7.139 2.248 -0.215 1.00 . A A . 8 HIS O 1 1
7 8384 1 1 9 PHE C C -4.654 3.429 -2.518 1.00 . A A . 9 PHE C 1 1
7 8385 1 1 9 PHE CA C -4.599 2.459 -1.332 1.00 . A A . 9 PHE CA 1 1
7 8386 1 1 9 PHE CB C -3.185 1.895 -1.164 1.00 . A A . 9 PHE CB 1 1
7 8387 1 1 9 PHE CD1 C -2.457 2.738 1.080 1.00 . A A . 9 PHE CD1 1 1
7 8388 1 1 9 PHE CD2 C -1.274 3.496 -0.847 1.00 . A A . 9 PHE CD2 1 1
7 8389 1 1 9 PHE CE1 C -1.632 3.494 1.888 1.00 . A A . 9 PHE CE1 1 1
7 8390 1 1 9 PHE CE2 C -0.448 4.257 -0.044 1.00 . A A . 9 PHE CE2 1 1
7 8391 1 1 9 PHE CG C -2.288 2.730 -0.294 1.00 . A A . 9 PHE CG 1 1
7 8392 1 1 9 PHE CZ C -0.627 4.254 1.326 1.00 . A A . 9 PHE CZ 1 1
7 8393 1 1 9 PHE H H -5.302 0.626 -2.118 1.00 . A A . 9 PHE H 1 1
7 8394 1 1 9 PHE HA H -4.875 2.990 -0.433 1.00 . A A . 9 PHE HA 1 1
7 8395 1 1 9 PHE HB2 H -3.248 0.911 -0.723 1.00 . A A . 9 PHE HB2 1 1
7 8396 1 1 9 PHE HB3 H -2.721 1.814 -2.138 1.00 . A A . 9 PHE HB3 1 1
7 8397 1 1 9 PHE HD1 H -3.243 2.145 1.521 1.00 . A A . 9 PHE HD1 1 1
7 8398 1 1 9 PHE HD2 H -1.133 3.500 -1.918 1.00 . A A . 9 PHE HD2 1 1
7 8399 1 1 9 PHE HE1 H -1.774 3.493 2.958 1.00 . A A . 9 PHE HE1 1 1
7 8400 1 1 9 PHE HE2 H 0.338 4.851 -0.485 1.00 . A A . 9 PHE HE2 1 1
7 8401 1 1 9 PHE HZ H 0.020 4.847 1.956 1.00 . A A . 9 PHE HZ 1 1
7 8402 1 1 9 PHE N N -5.539 1.356 -1.508 1.00 . A A . 9 PHE N 1 1
7 8403 1 1 9 PHE O O -5.485 3.280 -3.409 1.00 . A A . 9 PHE O 1 1
7 8404 1 1 10 GLN C C -2.385 5.228 -4.363 1.00 . A A . 10 GLN C 1 1
7 8405 1 1 10 GLN CA C -3.681 5.407 -3.585 1.00 . A A . 10 GLN CA 1 1
7 8406 1 1 10 GLN CB C -3.711 6.823 -2.994 1.00 . A A . 10 GLN CB 1 1
7 8407 1 1 10 GLN CD C -5.883 7.842 -3.796 1.00 . A A . 10 GLN CD 1 1
7 8408 1 1 10 GLN CG C -5.092 7.334 -2.610 1.00 . A A . 10 GLN CG 1 1
7 8409 1 1 10 GLN H H -3.113 4.456 -1.783 1.00 . A A . 10 GLN H 1 1
7 8410 1 1 10 GLN HA H -4.522 5.271 -4.246 1.00 . A A . 10 GLN HA 1 1
7 8411 1 1 10 GLN HB2 H -3.096 6.835 -2.108 1.00 . A A . 10 GLN HB2 1 1
7 8412 1 1 10 GLN HB3 H -3.291 7.505 -3.717 1.00 . A A . 10 GLN HB3 1 1
7 8413 1 1 10 GLN HE21 H -6.728 6.069 -4.014 1.00 . A A . 10 GLN HE21 1 1
7 8414 1 1 10 GLN HE22 H -7.211 7.283 -5.145 1.00 . A A . 10 GLN HE22 1 1
7 8415 1 1 10 GLN HG2 H -5.645 6.528 -2.148 1.00 . A A . 10 GLN HG2 1 1
7 8416 1 1 10 GLN HG3 H -4.977 8.141 -1.901 1.00 . A A . 10 GLN HG3 1 1
7 8417 1 1 10 GLN N N -3.757 4.408 -2.520 1.00 . A A . 10 GLN N 1 1
7 8418 1 1 10 GLN NE2 N -6.687 6.979 -4.378 1.00 . A A . 10 GLN NE2 1 1
7 8419 1 1 10 GLN O O -1.567 4.377 -4.021 1.00 . A A . 10 GLN O 1 1
7 8420 1 1 10 GLN OE1 O -5.784 9.011 -4.172 1.00 . A A . 10 GLN OE1 1 1
7 8421 1 1 11 ASN C C 0.158 6.692 -5.544 1.00 . A A . 11 ASN C 1 1
7 8422 1 1 11 ASN CA C -0.990 5.943 -6.215 1.00 . A A . 11 ASN CA 1 1
7 8423 1 1 11 ASN CB C -1.235 6.486 -7.631 1.00 . A A . 11 ASN CB 1 1
7 8424 1 1 11 ASN CG C -2.162 5.600 -8.454 1.00 . A A . 11 ASN CG 1 1
7 8425 1 1 11 ASN H H -2.882 6.697 -5.628 1.00 . A A . 11 ASN H 1 1
7 8426 1 1 11 ASN HA H -0.722 4.899 -6.284 1.00 . A A . 11 ASN HA 1 1
7 8427 1 1 11 ASN HB2 H -1.681 7.465 -7.560 1.00 . A A . 11 ASN HB2 1 1
7 8428 1 1 11 ASN HB3 H -0.290 6.562 -8.146 1.00 . A A . 11 ASN HB3 1 1
7 8429 1 1 11 ASN HD21 H -3.744 6.594 -7.781 1.00 . A A . 11 ASN HD21 1 1
7 8430 1 1 11 ASN HD22 H -4.072 5.307 -8.888 1.00 . A A . 11 ASN HD22 1 1
7 8431 1 1 11 ASN N N -2.198 6.029 -5.403 1.00 . A A . 11 ASN N 1 1
7 8432 1 1 11 ASN ND2 N -3.457 5.857 -8.366 1.00 . A A . 11 ASN ND2 1 1
7 8433 1 1 11 ASN O O -0.059 7.660 -4.806 1.00 . A A . 11 ASN O 1 1
7 8434 1 1 11 ASN OD1 O -1.721 4.700 -9.171 1.00 . A A . 11 ASN OD1 1 1
7 8435 1 1 12 ASP C C 2.732 8.239 -5.250 1.00 . A A . 12 ASP C 1 1
7 8436 1 1 12 ASP CA C 2.596 6.726 -5.173 1.00 . A A . 12 ASP CA 1 1
7 8437 1 1 12 ASP CB C 3.831 6.139 -5.850 1.00 . A A . 12 ASP CB 1 1
7 8438 1 1 12 ASP CG C 3.743 4.655 -6.120 1.00 . A A . 12 ASP CG 1 1
7 8439 1 1 12 ASP H H 1.463 5.518 -6.493 1.00 . A A . 12 ASP H 1 1
7 8440 1 1 12 ASP HA H 2.580 6.419 -4.140 1.00 . A A . 12 ASP HA 1 1
7 8441 1 1 12 ASP HB2 H 3.983 6.641 -6.792 1.00 . A A . 12 ASP HB2 1 1
7 8442 1 1 12 ASP HB3 H 4.689 6.316 -5.217 1.00 . A A . 12 ASP HB3 1 1
7 8443 1 1 12 ASP N N 1.375 6.235 -5.825 1.00 . A A . 12 ASP N 1 1
7 8444 1 1 12 ASP O O 3.160 8.887 -4.297 1.00 . A A . 12 ASP O 1 1
7 8445 1 1 12 ASP OD1 O 2.914 4.247 -6.941 1.00 . A A . 12 ASP OD1 1 1
7 8446 1 1 12 ASP OD2 O 4.584 3.884 -5.593 1.00 . A A . 12 ASP OD2 1 1
7 8447 1 1 13 LEU C C 1.836 11.169 -5.881 1.00 . A A . 13 LEU C 1 1
7 8448 1 1 13 LEU CA C 2.647 10.185 -6.723 1.00 . A A . 13 LEU CA 1 1
7 8449 1 1 13 LEU CB C 2.394 10.421 -8.212 1.00 . A A . 13 LEU CB 1 1
7 8450 1 1 13 LEU CD1 C 2.802 9.753 -10.597 1.00 . A A . 13 LEU CD1 1 1
7 8451 1 1 13 LEU CD2 C 4.697 9.748 -8.959 1.00 . A A . 13 LEU CD2 1 1
7 8452 1 1 13 LEU CG C 3.203 9.518 -9.149 1.00 . A A . 13 LEU CG 1 1
7 8453 1 1 13 LEU H H 1.873 8.242 -7.043 1.00 . A A . 13 LEU H 1 1
7 8454 1 1 13 LEU HA H 3.695 10.351 -6.526 1.00 . A A . 13 LEU HA 1 1
7 8455 1 1 13 LEU HB2 H 1.343 10.262 -8.407 1.00 . A A . 13 LEU HB2 1 1
7 8456 1 1 13 LEU HB3 H 2.635 11.448 -8.441 1.00 . A A . 13 LEU HB3 1 1
7 8457 1 1 13 LEU HD11 H 3.377 9.103 -11.240 1.00 . A A . 13 LEU HD11 1 1
7 8458 1 1 13 LEU HD12 H 2.994 10.783 -10.861 1.00 . A A . 13 LEU HD12 1 1
7 8459 1 1 13 LEU HD13 H 1.751 9.540 -10.719 1.00 . A A . 13 LEU HD13 1 1
7 8460 1 1 13 LEU HD21 H 5.250 9.073 -9.597 1.00 . A A . 13 LEU HD21 1 1
7 8461 1 1 13 LEU HD22 H 4.962 9.565 -7.928 1.00 . A A . 13 LEU HD22 1 1
7 8462 1 1 13 LEU HD23 H 4.941 10.768 -9.216 1.00 . A A . 13 LEU HD23 1 1
7 8463 1 1 13 LEU HG H 2.992 8.486 -8.910 1.00 . A A . 13 LEU HG 1 1
7 8464 1 1 13 LEU N N 2.359 8.791 -6.395 1.00 . A A . 13 LEU N 1 1
7 8465 1 1 13 LEU O O 1.903 12.378 -6.098 1.00 . A A . 13 LEU O 1 1
7 8466 1 1 14 GLY C C 1.251 12.123 -2.960 1.00 . A A . 14 GLY C 1 1
7 8467 1 1 14 GLY CA C 0.349 11.521 -4.022 1.00 . A A . 14 GLY CA 1 1
7 8468 1 1 14 GLY H H 1.021 9.681 -4.824 1.00 . A A . 14 GLY H 1 1
7 8469 1 1 14 GLY HA2 H -0.105 12.318 -4.591 1.00 . A A . 14 GLY HA2 1 1
7 8470 1 1 14 GLY HA3 H -0.427 10.948 -3.536 1.00 . A A . 14 GLY HA3 1 1
7 8471 1 1 14 GLY N N 1.079 10.657 -4.923 1.00 . A A . 14 GLY N 1 1
7 8472 1 1 14 GLY O O 1.225 13.332 -2.725 1.00 . A A . 14 GLY O 1 1
7 8473 1 1 15 TYR C C 4.263 10.954 -1.318 1.00 . A A . 15 TYR C 1 1
7 8474 1 1 15 TYR CA C 2.941 11.715 -1.244 1.00 . A A . 15 TYR CA 1 1
7 8475 1 1 15 TYR CB C 2.288 11.472 0.127 1.00 . A A . 15 TYR CB 1 1
7 8476 1 1 15 TYR CD1 C 0.629 13.327 0.603 1.00 . A A . 15 TYR CD1 1 1
7 8477 1 1 15 TYR CD2 C -0.222 11.179 0.009 1.00 . A A . 15 TYR CD2 1 1
7 8478 1 1 15 TYR CE1 C -0.663 13.809 0.710 1.00 . A A . 15 TYR CE1 1 1
7 8479 1 1 15 TYR CE2 C -1.512 11.654 0.114 1.00 . A A . 15 TYR CE2 1 1
7 8480 1 1 15 TYR CG C 0.872 12.004 0.250 1.00 . A A . 15 TYR CG 1 1
7 8481 1 1 15 TYR CZ C -1.727 12.966 0.464 1.00 . A A . 15 TYR CZ 1 1
7 8482 1 1 15 TYR H H 2.083 10.337 -2.605 1.00 . A A . 15 TYR H 1 1
7 8483 1 1 15 TYR HA H 3.133 12.771 -1.367 1.00 . A A . 15 TYR HA 1 1
7 8484 1 1 15 TYR HB2 H 2.255 10.410 0.315 1.00 . A A . 15 TYR HB2 1 1
7 8485 1 1 15 TYR HB3 H 2.887 11.947 0.889 1.00 . A A . 15 TYR HB3 1 1
7 8486 1 1 15 TYR HD1 H 1.465 13.983 0.793 1.00 . A A . 15 TYR HD1 1 1
7 8487 1 1 15 TYR HD2 H -0.051 10.149 -0.266 1.00 . A A . 15 TYR HD2 1 1
7 8488 1 1 15 TYR HE1 H -0.834 14.838 0.985 1.00 . A A . 15 TYR HE1 1 1
7 8489 1 1 15 TYR HE2 H -2.348 10.998 -0.077 1.00 . A A . 15 TYR HE2 1 1
7 8490 1 1 15 TYR HH H -3.055 14.335 0.190 1.00 . A A . 15 TYR HH 1 1
7 8491 1 1 15 TYR N N 2.060 11.280 -2.326 1.00 . A A . 15 TYR N 1 1
7 8492 1 1 15 TYR O O 4.268 9.745 -1.530 1.00 . A A . 15 TYR O 1 1
7 8493 1 1 15 TYR OH O -3.012 13.442 0.565 1.00 . A A . 15 TYR OH 1 1
7 8494 1 1 16 LYS C C 7.093 10.299 0.044 1.00 . A A . 16 LYS C 1 1
7 8495 1 1 16 LYS CA C 6.694 11.019 -1.243 1.00 . A A . 16 LYS CA 1 1
7 8496 1 1 16 LYS CB C 7.772 12.034 -1.625 1.00 . A A . 16 LYS CB 1 1
7 8497 1 1 16 LYS CD C 8.929 13.275 -3.472 1.00 . A A . 16 LYS CD 1 1
7 8498 1 1 16 LYS CE C 8.865 13.739 -4.919 1.00 . A A . 16 LYS CE 1 1
7 8499 1 1 16 LYS CG C 7.677 12.514 -3.064 1.00 . A A . 16 LYS CG 1 1
7 8500 1 1 16 LYS H H 5.319 12.616 -0.937 1.00 . A A . 16 LYS H 1 1
7 8501 1 1 16 LYS HA H 6.627 10.283 -2.032 1.00 . A A . 16 LYS HA 1 1
7 8502 1 1 16 LYS HB2 H 7.688 12.893 -0.975 1.00 . A A . 16 LYS HB2 1 1
7 8503 1 1 16 LYS HB3 H 8.742 11.580 -1.483 1.00 . A A . 16 LYS HB3 1 1
7 8504 1 1 16 LYS HD2 H 9.037 14.138 -2.831 1.00 . A A . 16 LYS HD2 1 1
7 8505 1 1 16 LYS HD3 H 9.784 12.627 -3.349 1.00 . A A . 16 LYS HD3 1 1
7 8506 1 1 16 LYS HE2 H 9.798 14.222 -5.171 1.00 . A A . 16 LYS HE2 1 1
7 8507 1 1 16 LYS HE3 H 8.724 12.877 -5.554 1.00 . A A . 16 LYS HE3 1 1
7 8508 1 1 16 LYS HG2 H 7.557 11.659 -3.713 1.00 . A A . 16 LYS HG2 1 1
7 8509 1 1 16 LYS HG3 H 6.822 13.166 -3.159 1.00 . A A . 16 LYS HG3 1 1
7 8510 1 1 16 LYS HZ1 H 7.815 15.109 -6.097 1.00 . A A . 16 LYS HZ1 1 1
7 8511 1 1 16 LYS HZ2 H 7.790 15.463 -4.440 1.00 . A A . 16 LYS HZ2 1 1
7 8512 1 1 16 LYS HZ3 H 6.831 14.206 -5.051 1.00 . A A . 16 LYS HZ3 1 1
7 8513 1 1 16 LYS N N 5.379 11.653 -1.136 1.00 . A A . 16 LYS N 1 1
7 8514 1 1 16 LYS NZ N 7.749 14.694 -5.143 1.00 . A A . 16 LYS NZ 1 1
7 8515 1 1 16 LYS O O 8.092 9.579 0.076 1.00 . A A . 16 LYS O 1 1
7 8516 1 1 17 ILE C C 5.230 9.351 2.953 1.00 . A A . 17 ILE C 1 1
7 8517 1 1 17 ILE CA C 6.557 9.811 2.365 1.00 . A A . 17 ILE CA 1 1
7 8518 1 1 17 ILE CB C 7.281 10.717 3.394 1.00 . A A . 17 ILE CB 1 1
7 8519 1 1 17 ILE CD1 C 9.373 12.134 3.766 1.00 . A A . 17 ILE CD1 1 1
7 8520 1 1 17 ILE CG1 C 8.630 11.189 2.842 1.00 . A A . 17 ILE CG1 1 1
7 8521 1 1 17 ILE CG2 C 7.477 9.972 4.711 1.00 . A A . 17 ILE CG2 1 1
7 8522 1 1 17 ILE H H 5.560 11.111 1.027 1.00 . A A . 17 ILE H 1 1
7 8523 1 1 17 ILE HA H 7.177 8.949 2.168 1.00 . A A . 17 ILE HA 1 1
7 8524 1 1 17 ILE HB H 6.655 11.578 3.584 1.00 . A A . 17 ILE HB 1 1
7 8525 1 1 17 ILE HD11 H 9.587 11.633 4.697 1.00 . A A . 17 ILE HD11 1 1
7 8526 1 1 17 ILE HD12 H 8.760 13.004 3.959 1.00 . A A . 17 ILE HD12 1 1
7 8527 1 1 17 ILE HD13 H 10.298 12.444 3.301 1.00 . A A . 17 ILE HD13 1 1
7 8528 1 1 17 ILE HG12 H 9.260 10.330 2.669 1.00 . A A . 17 ILE HG12 1 1
7 8529 1 1 17 ILE HG13 H 8.468 11.702 1.906 1.00 . A A . 17 ILE HG13 1 1
7 8530 1 1 17 ILE HG21 H 7.968 10.620 5.423 1.00 . A A . 17 ILE HG21 1 1
7 8531 1 1 17 ILE HG22 H 8.084 9.096 4.543 1.00 . A A . 17 ILE HG22 1 1
7 8532 1 1 17 ILE HG23 H 6.515 9.673 5.103 1.00 . A A . 17 ILE HG23 1 1
7 8533 1 1 17 ILE N N 6.319 10.499 1.102 1.00 . A A . 17 ILE N 1 1
7 8534 1 1 17 ILE O O 4.406 10.172 3.358 1.00 . A A . 17 ILE O 1 1
7 8535 1 1 18 ILE C C 3.992 6.712 4.811 1.00 . A A . 18 ILE C 1 1
7 8536 1 1 18 ILE CA C 3.767 7.498 3.519 1.00 . A A . 18 ILE CA 1 1
7 8537 1 1 18 ILE CB C 3.046 6.596 2.490 1.00 . A A . 18 ILE CB 1 1
7 8538 1 1 18 ILE CD1 C 1.466 8.419 1.691 1.00 . A A . 18 ILE CD1 1 1
7 8539 1 1 18 ILE CG1 C 2.544 7.430 1.313 1.00 . A A . 18 ILE CG1 1 1
7 8540 1 1 18 ILE CG2 C 1.885 5.848 3.135 1.00 . A A . 18 ILE CG2 1 1
7 8541 1 1 18 ILE H H 5.691 7.428 2.589 1.00 . A A . 18 ILE H 1 1
7 8542 1 1 18 ILE HA H 3.114 8.333 3.741 1.00 . A A . 18 ILE HA 1 1
7 8543 1 1 18 ILE HB H 3.754 5.865 2.127 1.00 . A A . 18 ILE HB 1 1
7 8544 1 1 18 ILE HD11 H 1.163 8.974 0.817 1.00 . A A . 18 ILE HD11 1 1
7 8545 1 1 18 ILE HD12 H 1.848 9.101 2.437 1.00 . A A . 18 ILE HD12 1 1
7 8546 1 1 18 ILE HD13 H 0.616 7.886 2.093 1.00 . A A . 18 ILE HD13 1 1
7 8547 1 1 18 ILE HG12 H 3.371 7.986 0.895 1.00 . A A . 18 ILE HG12 1 1
7 8548 1 1 18 ILE HG13 H 2.143 6.770 0.557 1.00 . A A . 18 ILE HG13 1 1
7 8549 1 1 18 ILE HG21 H 1.420 5.205 2.403 1.00 . A A . 18 ILE HG21 1 1
7 8550 1 1 18 ILE HG22 H 1.158 6.559 3.502 1.00 . A A . 18 ILE HG22 1 1
7 8551 1 1 18 ILE HG23 H 2.253 5.253 3.956 1.00 . A A . 18 ILE HG23 1 1
7 8552 1 1 18 ILE N N 5.010 8.043 2.971 1.00 . A A . 18 ILE N 1 1
7 8553 1 1 18 ILE O O 4.849 5.837 4.889 1.00 . A A . 18 ILE O 1 1
7 8554 1 1 19 GLU C C 2.092 5.183 6.920 1.00 . A A . 19 GLU C 1 1
7 8555 1 1 19 GLU CA C 3.158 6.263 7.052 1.00 . A A . 19 GLU CA 1 1
7 8556 1 1 19 GLU CB C 2.813 7.183 8.229 1.00 . A A . 19 GLU CB 1 1
7 8557 1 1 19 GLU CD C 4.926 7.827 9.460 1.00 . A A . 19 GLU CD 1 1
7 8558 1 1 19 GLU CG C 3.842 8.269 8.499 1.00 . A A . 19 GLU CG 1 1
7 8559 1 1 19 GLU H H 2.604 7.804 5.726 1.00 . A A . 19 GLU H 1 1
7 8560 1 1 19 GLU HA H 4.125 5.810 7.208 1.00 . A A . 19 GLU HA 1 1
7 8561 1 1 19 GLU HB2 H 1.865 7.659 8.028 1.00 . A A . 19 GLU HB2 1 1
7 8562 1 1 19 GLU HB3 H 2.717 6.580 9.120 1.00 . A A . 19 GLU HB3 1 1
7 8563 1 1 19 GLU HG2 H 4.305 8.548 7.564 1.00 . A A . 19 GLU HG2 1 1
7 8564 1 1 19 GLU HG3 H 3.337 9.126 8.918 1.00 . A A . 19 GLU HG3 1 1
7 8565 1 1 19 GLU N N 3.192 7.030 5.816 1.00 . A A . 19 GLU N 1 1
7 8566 1 1 19 GLU O O 1.016 5.444 6.381 1.00 . A A . 19 GLU O 1 1
7 8567 1 1 19 GLU OE1 O 5.927 7.239 9.011 1.00 . A A . 19 GLU OE1 1 1
7 8568 1 1 19 GLU OE2 O 4.777 8.076 10.679 1.00 . A A . 19 GLU OE2 1 1
7 8569 1 1 20 ILE C C 1.421 2.017 8.541 1.00 . A A . 20 ILE C 1 1
7 8570 1 1 20 ILE CA C 1.418 2.882 7.287 1.00 . A A . 20 ILE CA 1 1
7 8571 1 1 20 ILE CB C 1.668 1.968 6.065 1.00 . A A . 20 ILE CB 1 1
7 8572 1 1 20 ILE CD1 C 3.422 0.541 4.894 1.00 . A A . 20 ILE CD1 1 1
7 8573 1 1 20 ILE CG1 C 3.128 1.504 6.024 1.00 . A A . 20 ILE CG1 1 1
7 8574 1 1 20 ILE CG2 C 1.282 2.664 4.768 1.00 . A A . 20 ILE CG2 1 1
7 8575 1 1 20 ILE H H 3.265 3.806 7.787 1.00 . A A . 20 ILE H 1 1
7 8576 1 1 20 ILE HA H 0.436 3.327 7.176 1.00 . A A . 20 ILE HA 1 1
7 8577 1 1 20 ILE HB H 1.036 1.101 6.169 1.00 . A A . 20 ILE HB 1 1
7 8578 1 1 20 ILE HD11 H 3.234 1.025 3.947 1.00 . A A . 20 ILE HD11 1 1
7 8579 1 1 20 ILE HD12 H 2.786 -0.327 4.989 1.00 . A A . 20 ILE HD12 1 1
7 8580 1 1 20 ILE HD13 H 4.456 0.235 4.942 1.00 . A A . 20 ILE HD13 1 1
7 8581 1 1 20 ILE HG12 H 3.771 2.363 5.900 1.00 . A A . 20 ILE HG12 1 1
7 8582 1 1 20 ILE HG13 H 3.367 1.009 6.954 1.00 . A A . 20 ILE HG13 1 1
7 8583 1 1 20 ILE HG21 H 0.235 2.929 4.799 1.00 . A A . 20 ILE HG21 1 1
7 8584 1 1 20 ILE HG22 H 1.461 1.999 3.937 1.00 . A A . 20 ILE HG22 1 1
7 8585 1 1 20 ILE HG23 H 1.877 3.558 4.648 1.00 . A A . 20 ILE HG23 1 1
7 8586 1 1 20 ILE N N 2.385 3.972 7.377 1.00 . A A . 20 ILE N 1 1
7 8587 1 1 20 ILE O O 2.384 2.012 9.311 1.00 . A A . 20 ILE O 1 1
7 8588 1 1 21 GLY C C 0.046 -1.064 9.325 1.00 . A A . 21 GLY C 1 1
7 8589 1 1 21 GLY CA C 0.234 0.350 9.832 1.00 . A A . 21 GLY CA 1 1
7 8590 1 1 21 GLY H H -0.428 1.399 8.125 1.00 . A A . 21 GLY H 1 1
7 8591 1 1 21 GLY HA2 H 1.139 0.399 10.420 1.00 . A A . 21 GLY HA2 1 1
7 8592 1 1 21 GLY HA3 H -0.608 0.616 10.455 1.00 . A A . 21 GLY HA3 1 1
7 8593 1 1 21 GLY N N 0.329 1.291 8.736 1.00 . A A . 21 GLY N 1 1
7 8594 1 1 21 GLY O O -0.451 -1.933 10.040 1.00 . A A . 21 GLY O 1 1
7 8595 1 1 22 VAL C C 1.700 -3.172 7.188 1.00 . A A . 22 VAL C 1 1
7 8596 1 1 22 VAL CA C 0.315 -2.585 7.445 1.00 . A A . 22 VAL CA 1 1
7 8597 1 1 22 VAL CB C -0.476 -2.502 6.115 1.00 . A A . 22 VAL CB 1 1
7 8598 1 1 22 VAL CG1 C -1.886 -1.991 6.363 1.00 . A A . 22 VAL CG1 1 1
7 8599 1 1 22 VAL CG2 C 0.234 -1.615 5.102 1.00 . A A . 22 VAL CG2 1 1
7 8600 1 1 22 VAL H H 0.845 -0.548 7.573 1.00 . A A . 22 VAL H 1 1
7 8601 1 1 22 VAL HA H -0.223 -3.235 8.122 1.00 . A A . 22 VAL HA 1 1
7 8602 1 1 22 VAL HB H -0.547 -3.497 5.702 1.00 . A A . 22 VAL HB 1 1
7 8603 1 1 22 VAL HG11 H -2.425 -1.954 5.428 1.00 . A A . 22 VAL HG11 1 1
7 8604 1 1 22 VAL HG12 H -1.840 -1.000 6.791 1.00 . A A . 22 VAL HG12 1 1
7 8605 1 1 22 VAL HG13 H -2.395 -2.654 7.047 1.00 . A A . 22 VAL HG13 1 1
7 8606 1 1 22 VAL HG21 H 0.372 -0.629 5.522 1.00 . A A . 22 VAL HG21 1 1
7 8607 1 1 22 VAL HG22 H -0.366 -1.542 4.207 1.00 . A A . 22 VAL HG22 1 1
7 8608 1 1 22 VAL HG23 H 1.197 -2.040 4.859 1.00 . A A . 22 VAL HG23 1 1
7 8609 1 1 22 VAL N N 0.438 -1.282 8.078 1.00 . A A . 22 VAL N 1 1
7 8610 1 1 22 VAL O O 2.654 -2.436 6.959 1.00 . A A . 22 VAL O 1 1
7 8611 1 1 23 LYS C C 3.342 -5.626 5.656 1.00 . A A . 23 LYS C 1 1
7 8612 1 1 23 LYS CA C 3.105 -5.150 7.086 1.00 . A A . 23 LYS CA 1 1
7 8613 1 1 23 LYS CB C 3.213 -6.334 8.042 1.00 . A A . 23 LYS CB 1 1
7 8614 1 1 23 LYS CD C 3.468 -7.147 10.398 1.00 . A A . 23 LYS CD 1 1
7 8615 1 1 23 LYS CE C 3.912 -6.779 11.804 1.00 . A A . 23 LYS CE 1 1
7 8616 1 1 23 LYS CG C 3.389 -5.929 9.495 1.00 . A A . 23 LYS CG 1 1
7 8617 1 1 23 LYS H H 1.010 -5.039 7.400 1.00 . A A . 23 LYS H 1 1
7 8618 1 1 23 LYS HA H 3.869 -4.431 7.340 1.00 . A A . 23 LYS HA 1 1
7 8619 1 1 23 LYS HB2 H 2.315 -6.929 7.963 1.00 . A A . 23 LYS HB2 1 1
7 8620 1 1 23 LYS HB3 H 4.060 -6.939 7.755 1.00 . A A . 23 LYS HB3 1 1
7 8621 1 1 23 LYS HD2 H 2.494 -7.611 10.450 1.00 . A A . 23 LYS HD2 1 1
7 8622 1 1 23 LYS HD3 H 4.178 -7.845 9.979 1.00 . A A . 23 LYS HD3 1 1
7 8623 1 1 23 LYS HE2 H 3.975 -7.682 12.390 1.00 . A A . 23 LYS HE2 1 1
7 8624 1 1 23 LYS HE3 H 4.889 -6.320 11.747 1.00 . A A . 23 LYS HE3 1 1
7 8625 1 1 23 LYS HG2 H 4.299 -5.360 9.592 1.00 . A A . 23 LYS HG2 1 1
7 8626 1 1 23 LYS HG3 H 2.548 -5.322 9.797 1.00 . A A . 23 LYS HG3 1 1
7 8627 1 1 23 LYS HZ1 H 2.912 -4.944 11.951 1.00 . A A . 23 LYS HZ1 1 1
7 8628 1 1 23 LYS HZ2 H 3.311 -5.631 13.444 1.00 . A A . 23 LYS HZ2 1 1
7 8629 1 1 23 LYS HZ3 H 2.020 -6.258 12.539 1.00 . A A . 23 LYS HZ3 1 1
7 8630 1 1 23 LYS N N 1.811 -4.492 7.241 1.00 . A A . 23 LYS N 1 1
7 8631 1 1 23 LYS NZ N 2.974 -5.838 12.477 1.00 . A A . 23 LYS NZ 1 1
7 8632 1 1 23 LYS O O 4.465 -5.983 5.292 1.00 . A A . 23 LYS O 1 1
7 8633 1 1 24 GLU C C 1.528 -5.297 2.533 1.00 . A A . 24 GLU C 1 1
7 8634 1 1 24 GLU CA C 2.396 -6.122 3.479 1.00 . A A . 24 GLU CA 1 1
7 8635 1 1 24 GLU CB C 1.994 -7.601 3.408 1.00 . A A . 24 GLU CB 1 1
7 8636 1 1 24 GLU CD C 0.245 -9.356 3.908 1.00 . A A . 24 GLU CD 1 1
7 8637 1 1 24 GLU CG C 0.607 -7.888 3.963 1.00 . A A . 24 GLU CG 1 1
7 8638 1 1 24 GLU H H 1.435 -5.297 5.171 1.00 . A A . 24 GLU H 1 1
7 8639 1 1 24 GLU HA H 3.427 -6.026 3.173 1.00 . A A . 24 GLU HA 1 1
7 8640 1 1 24 GLU HB2 H 2.016 -7.918 2.374 1.00 . A A . 24 GLU HB2 1 1
7 8641 1 1 24 GLU HB3 H 2.711 -8.185 3.967 1.00 . A A . 24 GLU HB3 1 1
7 8642 1 1 24 GLU HG2 H 0.572 -7.563 4.992 1.00 . A A . 24 GLU HG2 1 1
7 8643 1 1 24 GLU HG3 H -0.117 -7.332 3.387 1.00 . A A . 24 GLU HG3 1 1
7 8644 1 1 24 GLU N N 2.294 -5.634 4.847 1.00 . A A . 24 GLU N 1 1
7 8645 1 1 24 GLU O O 0.357 -5.041 2.814 1.00 . A A . 24 GLU O 1 1
7 8646 1 1 24 GLU OE1 O 0.608 -10.097 4.845 1.00 . A A . 24 GLU OE1 1 1
7 8647 1 1 24 GLU OE2 O -0.423 -9.778 2.938 1.00 . A A . 24 GLU OE2 1 1
7 8648 1 1 25 PHE C C 2.203 -4.104 -0.904 1.00 . A A . 25 PHE C 1 1
7 8649 1 1 25 PHE CA C 1.385 -4.159 0.382 1.00 . A A . 25 PHE CA 1 1
7 8650 1 1 25 PHE CB C 1.049 -2.734 0.845 1.00 . A A . 25 PHE CB 1 1
7 8651 1 1 25 PHE CD1 C -0.940 -2.173 -0.582 1.00 . A A . 25 PHE CD1 1 1
7 8652 1 1 25 PHE CD2 C 1.033 -0.852 -0.818 1.00 . A A . 25 PHE CD2 1 1
7 8653 1 1 25 PHE CE1 C -1.565 -1.415 -1.553 1.00 . A A . 25 PHE CE1 1 1
7 8654 1 1 25 PHE CE2 C 0.413 -0.091 -1.789 1.00 . A A . 25 PHE CE2 1 1
7 8655 1 1 25 PHE CG C 0.365 -1.901 -0.204 1.00 . A A . 25 PHE CG 1 1
7 8656 1 1 25 PHE CZ C -0.888 -0.373 -2.156 1.00 . A A . 25 PHE CZ 1 1
7 8657 1 1 25 PHE H H 3.081 -5.029 1.300 1.00 . A A . 25 PHE H 1 1
7 8658 1 1 25 PHE HA H 0.466 -4.693 0.192 1.00 . A A . 25 PHE HA 1 1
7 8659 1 1 25 PHE HB2 H 0.397 -2.787 1.704 1.00 . A A . 25 PHE HB2 1 1
7 8660 1 1 25 PHE HB3 H 1.964 -2.233 1.126 1.00 . A A . 25 PHE HB3 1 1
7 8661 1 1 25 PHE HD1 H -1.470 -2.986 -0.110 1.00 . A A . 25 PHE HD1 1 1
7 8662 1 1 25 PHE HD2 H 2.051 -0.631 -0.531 1.00 . A A . 25 PHE HD2 1 1
7 8663 1 1 25 PHE HE1 H -2.582 -1.635 -1.839 1.00 . A A . 25 PHE HE1 1 1
7 8664 1 1 25 PHE HE2 H 0.944 0.723 -2.260 1.00 . A A . 25 PHE HE2 1 1
7 8665 1 1 25 PHE HZ H -1.376 0.219 -2.915 1.00 . A A . 25 PHE HZ 1 1
7 8666 1 1 25 PHE N N 2.117 -4.875 1.420 1.00 . A A . 25 PHE N 1 1
7 8667 1 1 25 PHE O O 3.401 -3.853 -0.869 1.00 . A A . 25 PHE O 1 1
7 8668 1 1 26 MET C C 1.764 -2.916 -3.988 1.00 . A A . 26 MET C 1 1
7 8669 1 1 26 MET CA C 2.235 -4.197 -3.320 1.00 . A A . 26 MET CA 1 1
7 8670 1 1 26 MET CB C 1.990 -5.398 -4.238 1.00 . A A . 26 MET CB 1 1
7 8671 1 1 26 MET CE C 3.970 -6.543 -7.724 1.00 . A A . 26 MET CE 1 1
7 8672 1 1 26 MET CG C 2.828 -5.351 -5.509 1.00 . A A . 26 MET CG 1 1
7 8673 1 1 26 MET H H 0.627 -4.634 -2.016 1.00 . A A . 26 MET H 1 1
7 8674 1 1 26 MET HA H 3.296 -4.113 -3.126 1.00 . A A . 26 MET HA 1 1
7 8675 1 1 26 MET HB2 H 2.230 -6.306 -3.703 1.00 . A A . 26 MET HB2 1 1
7 8676 1 1 26 MET HB3 H 0.947 -5.419 -4.519 1.00 . A A . 26 MET HB3 1 1
7 8677 1 1 26 MET HE1 H 4.918 -6.478 -7.208 1.00 . A A . 26 MET HE1 1 1
7 8678 1 1 26 MET HE2 H 3.787 -5.614 -8.246 1.00 . A A . 26 MET HE2 1 1
7 8679 1 1 26 MET HE3 H 3.999 -7.356 -8.433 1.00 . A A . 26 MET HE3 1 1
7 8680 1 1 26 MET HG2 H 2.522 -4.497 -6.092 1.00 . A A . 26 MET HG2 1 1
7 8681 1 1 26 MET HG3 H 3.868 -5.240 -5.232 1.00 . A A . 26 MET HG3 1 1
7 8682 1 1 26 MET N N 1.564 -4.352 -2.039 1.00 . A A . 26 MET N 1 1
7 8683 1 1 26 MET O O 0.561 -2.695 -4.139 1.00 . A A . 26 MET O 1 1
7 8684 1 1 26 MET SD S 2.660 -6.828 -6.531 1.00 . A A . 26 MET SD 1 1
7 8685 1 1 27 CYS C C 1.525 -0.921 -6.190 1.00 . A A . 27 CYS C 1 1
7 8686 1 1 27 CYS CA C 2.435 -0.780 -4.972 1.00 . A A . 27 CYS CA 1 1
7 8687 1 1 27 CYS CB C 3.748 -0.099 -5.367 1.00 . A A . 27 CYS CB 1 1
7 8688 1 1 27 CYS H H 3.657 -2.336 -4.236 1.00 . A A . 27 CYS H 1 1
7 8689 1 1 27 CYS HA H 1.934 -0.171 -4.233 1.00 . A A . 27 CYS HA 1 1
7 8690 1 1 27 CYS HB2 H 4.307 0.134 -4.473 1.00 . A A . 27 CYS HB2 1 1
7 8691 1 1 27 CYS HB3 H 4.325 -0.779 -5.975 1.00 . A A . 27 CYS HB3 1 1
7 8692 1 1 27 CYS N N 2.721 -2.075 -4.366 1.00 . A A . 27 CYS N 1 1
7 8693 1 1 27 CYS O O 1.860 -1.610 -7.160 1.00 . A A . 27 CYS O 1 1
7 8694 1 1 27 CYS SG S 3.555 1.440 -6.300 1.00 . A A . 27 CYS SG 1 1
7 8695 1 1 28 VAL C C -0.360 0.801 -8.214 1.00 . A A . 28 VAL C 1 1
7 8696 1 1 28 VAL CA C -0.602 -0.323 -7.207 1.00 . A A . 28 VAL CA 1 1
7 8697 1 1 28 VAL CB C -2.051 -0.250 -6.656 1.00 . A A . 28 VAL CB 1 1
7 8698 1 1 28 VAL CG1 C -2.287 1.041 -5.881 1.00 . A A . 28 VAL CG1 1 1
7 8699 1 1 28 VAL CG2 C -3.069 -0.394 -7.779 1.00 . A A . 28 VAL CG2 1 1
7 8700 1 1 28 VAL H H 0.178 0.282 -5.344 1.00 . A A . 28 VAL H 1 1
7 8701 1 1 28 VAL HA H -0.480 -1.271 -7.712 1.00 . A A . 28 VAL HA 1 1
7 8702 1 1 28 VAL HB H -2.191 -1.075 -5.972 1.00 . A A . 28 VAL HB 1 1
7 8703 1 1 28 VAL HG11 H -3.305 1.065 -5.520 1.00 . A A . 28 VAL HG11 1 1
7 8704 1 1 28 VAL HG12 H -2.115 1.887 -6.530 1.00 . A A . 28 VAL HG12 1 1
7 8705 1 1 28 VAL HG13 H -1.607 1.086 -5.043 1.00 . A A . 28 VAL HG13 1 1
7 8706 1 1 28 VAL HG21 H -4.067 -0.331 -7.371 1.00 . A A . 28 VAL HG21 1 1
7 8707 1 1 28 VAL HG22 H -2.938 -1.349 -8.264 1.00 . A A . 28 VAL HG22 1 1
7 8708 1 1 28 VAL HG23 H -2.925 0.399 -8.499 1.00 . A A . 28 VAL HG23 1 1
7 8709 1 1 28 VAL N N 0.373 -0.265 -6.131 1.00 . A A . 28 VAL N 1 1
7 8710 1 1 28 VAL O O -0.075 1.936 -7.836 1.00 . A A . 28 VAL O 1 1
7 8711 1 1 29 GLY C C -1.497 1.548 -11.422 1.00 . A A . 29 GLY C 1 1
7 8712 1 1 29 GLY CA C -0.275 1.460 -10.536 1.00 . A A . 29 GLY CA 1 1
7 8713 1 1 29 GLY H H -0.643 -0.459 -9.733 1.00 . A A . 29 GLY H 1 1
7 8714 1 1 29 GLY HA2 H -0.097 2.423 -10.080 1.00 . A A . 29 GLY HA2 1 1
7 8715 1 1 29 GLY HA3 H 0.578 1.191 -11.140 1.00 . A A . 29 GLY HA3 1 1
7 8716 1 1 29 GLY N N -0.449 0.469 -9.493 1.00 . A A . 29 GLY N 1 1
7 8717 1 1 29 GLY O O -1.521 0.981 -12.514 1.00 . A A . 29 GLY O 1 1
7 8718 1 1 30 ALA C C -3.703 3.315 -12.810 1.00 . A A . 30 ALA C 1 1
7 8719 1 1 30 ALA CA C -3.786 2.327 -11.653 1.00 . A A . 30 ALA CA 1 1
7 8720 1 1 30 ALA CB C -4.901 2.722 -10.696 1.00 . A A . 30 ALA CB 1 1
7 8721 1 1 30 ALA H H -2.408 2.727 -10.094 1.00 . A A . 30 ALA H 1 1
7 8722 1 1 30 ALA HA H -4.013 1.347 -12.046 1.00 . A A . 30 ALA HA 1 1
7 8723 1 1 30 ALA HB1 H -4.686 3.695 -10.276 1.00 . A A . 30 ALA HB1 1 1
7 8724 1 1 30 ALA HB2 H -4.966 1.994 -9.901 1.00 . A A . 30 ALA HB2 1 1
7 8725 1 1 30 ALA HB3 H -5.838 2.758 -11.230 1.00 . A A . 30 ALA HB3 1 1
7 8726 1 1 30 ALA N N -2.517 2.243 -10.943 1.00 . A A . 30 ALA N 1 1
7 8727 1 1 30 ALA O O -4.038 2.985 -13.948 1.00 . A A . 30 ALA O 1 1
7 8728 1 1 31 THR C C -1.796 5.497 -14.230 1.00 . A A . 31 THR C 1 1
7 8729 1 1 31 THR CA C -3.148 5.551 -13.530 1.00 . A A . 31 THR CA 1 1
7 8730 1 1 31 THR CB C -3.374 6.947 -12.922 1.00 . A A . 31 THR CB 1 1
7 8731 1 1 31 THR CG2 C -4.854 7.197 -12.675 1.00 . A A . 31 THR CG2 1 1
7 8732 1 1 31 THR H H -2.960 4.718 -11.601 1.00 . A A . 31 THR H 1 1
7 8733 1 1 31 THR HA H -3.923 5.372 -14.259 1.00 . A A . 31 THR HA 1 1
7 8734 1 1 31 THR HB H -3.009 7.688 -13.619 1.00 . A A . 31 THR HB 1 1
7 8735 1 1 31 THR HG1 H -1.725 6.830 -11.841 1.00 . A A . 31 THR HG1 1 1
7 8736 1 1 31 THR HG21 H -4.986 8.184 -12.259 1.00 . A A . 31 THR HG21 1 1
7 8737 1 1 31 THR HG22 H -5.232 6.459 -11.983 1.00 . A A . 31 THR HG22 1 1
7 8738 1 1 31 THR HG23 H -5.392 7.125 -13.608 1.00 . A A . 31 THR HG23 1 1
7 8739 1 1 31 THR N N -3.248 4.520 -12.516 1.00 . A A . 31 THR N 1 1
7 8740 1 1 31 THR O O -0.807 6.018 -13.715 1.00 . A A . 31 THR O 1 1
7 8741 1 1 31 THR OG1 O -2.649 7.067 -11.688 1.00 . A A . 31 THR OG1 1 1
7 8742 1 1 32 GLN C C 0.436 3.773 -15.444 1.00 . A A . 32 GLN C 1 1
7 8743 1 1 32 GLN CA C -0.560 4.663 -16.192 1.00 . A A . 32 GLN CA 1 1
7 8744 1 1 32 GLN CB C 0.058 6.027 -16.554 1.00 . A A . 32 GLN CB 1 1
7 8745 1 1 32 GLN CD C 2.344 5.391 -17.499 1.00 . A A . 32 GLN CD 1 1
7 8746 1 1 32 GLN CG C 0.988 6.018 -17.769 1.00 . A A . 32 GLN CG 1 1
7 8747 1 1 32 GLN H H -2.611 4.443 -15.719 1.00 . A A . 32 GLN H 1 1
7 8748 1 1 32 GLN HA H -0.846 4.159 -17.103 1.00 . A A . 32 GLN HA 1 1
7 8749 1 1 32 GLN HB2 H -0.742 6.723 -16.757 1.00 . A A . 32 GLN HB2 1 1
7 8750 1 1 32 GLN HB3 H 0.621 6.387 -15.704 1.00 . A A . 32 GLN HB3 1 1
7 8751 1 1 32 GLN HE21 H 1.714 3.649 -18.204 1.00 . A A . 32 GLN HE21 1 1
7 8752 1 1 32 GLN HE22 H 3.339 3.681 -17.624 1.00 . A A . 32 GLN HE22 1 1
7 8753 1 1 32 GLN HG2 H 0.511 5.463 -18.563 1.00 . A A . 32 GLN HG2 1 1
7 8754 1 1 32 GLN HG3 H 1.140 7.039 -18.092 1.00 . A A . 32 GLN HG3 1 1
7 8755 1 1 32 GLN N N -1.776 4.837 -15.392 1.00 . A A . 32 GLN N 1 1
7 8756 1 1 32 GLN NE2 N 2.481 4.117 -17.811 1.00 . A A . 32 GLN NE2 1 1
7 8757 1 1 32 GLN O O 1.280 4.255 -14.688 1.00 . A A . 32 GLN O 1 1
7 8758 1 1 32 GLN OE1 O 3.275 6.063 -17.054 1.00 . A A . 32 GLN OE1 1 1
7 8759 1 1 33 PRO C C 2.631 1.544 -15.413 1.00 . A A . 33 PRO C 1 1
7 8760 1 1 33 PRO CA C 1.178 1.473 -14.949 1.00 . A A . 33 PRO CA 1 1
7 8761 1 1 33 PRO CB C 0.561 0.123 -15.327 1.00 . A A . 33 PRO CB 1 1
7 8762 1 1 33 PRO CD C -0.654 1.794 -16.525 1.00 . A A . 33 PRO CD 1 1
7 8763 1 1 33 PRO CG C -0.164 0.376 -16.602 1.00 . A A . 33 PRO CG 1 1
7 8764 1 1 33 PRO HA H 1.140 1.600 -13.878 1.00 . A A . 33 PRO HA 1 1
7 8765 1 1 33 PRO HB2 H 1.344 -0.611 -15.454 1.00 . A A . 33 PRO HB2 1 1
7 8766 1 1 33 PRO HB3 H -0.114 -0.197 -14.546 1.00 . A A . 33 PRO HB3 1 1
7 8767 1 1 33 PRO HD2 H -0.648 2.250 -17.504 1.00 . A A . 33 PRO HD2 1 1
7 8768 1 1 33 PRO HD3 H -1.646 1.827 -16.099 1.00 . A A . 33 PRO HD3 1 1
7 8769 1 1 33 PRO HG2 H 0.509 0.257 -17.437 1.00 . A A . 33 PRO HG2 1 1
7 8770 1 1 33 PRO HG3 H -0.998 -0.304 -16.692 1.00 . A A . 33 PRO HG3 1 1
7 8771 1 1 33 PRO N N 0.322 2.447 -15.632 1.00 . A A . 33 PRO N 1 1
7 8772 1 1 33 PRO O O 2.911 1.661 -16.607 1.00 . A A . 33 PRO O 1 1
7 8773 1 1 34 PHE C C 5.502 0.196 -15.281 1.00 . A A . 34 PHE C 1 1
7 8774 1 1 34 PHE CA C 4.984 1.529 -14.750 1.00 . A A . 34 PHE CA 1 1
7 8775 1 1 34 PHE CB C 5.751 1.915 -13.479 1.00 . A A . 34 PHE CB 1 1
7 8776 1 1 34 PHE CD1 C 5.605 4.420 -13.413 1.00 . A A . 34 PHE CD1 1 1
7 8777 1 1 34 PHE CD2 C 4.485 3.174 -11.713 1.00 . A A . 34 PHE CD2 1 1
7 8778 1 1 34 PHE CE1 C 5.161 5.599 -12.843 1.00 . A A . 34 PHE CE1 1 1
7 8779 1 1 34 PHE CE2 C 4.039 4.350 -11.142 1.00 . A A . 34 PHE CE2 1 1
7 8780 1 1 34 PHE CG C 5.272 3.196 -12.855 1.00 . A A . 34 PHE CG 1 1
7 8781 1 1 34 PHE CZ C 4.378 5.563 -11.707 1.00 . A A . 34 PHE CZ 1 1
7 8782 1 1 34 PHE H H 3.264 1.316 -13.538 1.00 . A A . 34 PHE H 1 1
7 8783 1 1 34 PHE HA H 5.132 2.291 -15.500 1.00 . A A . 34 PHE HA 1 1
7 8784 1 1 34 PHE HB2 H 5.642 1.127 -12.746 1.00 . A A . 34 PHE HB2 1 1
7 8785 1 1 34 PHE HB3 H 6.796 2.032 -13.721 1.00 . A A . 34 PHE HB3 1 1
7 8786 1 1 34 PHE HD1 H 6.217 4.449 -14.300 1.00 . A A . 34 PHE HD1 1 1
7 8787 1 1 34 PHE HD2 H 4.220 2.225 -11.270 1.00 . A A . 34 PHE HD2 1 1
7 8788 1 1 34 PHE HE1 H 5.427 6.546 -13.287 1.00 . A A . 34 PHE HE1 1 1
7 8789 1 1 34 PHE HE2 H 3.426 4.321 -10.252 1.00 . A A . 34 PHE HE2 1 1
7 8790 1 1 34 PHE HZ H 4.029 6.482 -11.261 1.00 . A A . 34 PHE HZ 1 1
7 8791 1 1 34 PHE N N 3.552 1.448 -14.462 1.00 . A A . 34 PHE N 1 1
7 8792 1 1 34 PHE O O 6.613 -0.220 -14.950 1.00 . A A . 34 PHE O 1 1
7 8793 1 1 35 ASP C C 4.768 -2.791 -15.531 1.00 . A A . 35 ASP C 1 1
7 8794 1 1 35 ASP CA C 4.938 -1.777 -16.654 1.00 . A A . 35 ASP CA 1 1
7 8795 1 1 35 ASP CB C 6.320 -1.909 -17.306 1.00 . A A . 35 ASP CB 1 1
7 8796 1 1 35 ASP CG C 6.474 -3.212 -18.060 1.00 . A A . 35 ASP CG 1 1
7 8797 1 1 35 ASP H H 3.900 0.048 -16.456 1.00 . A A . 35 ASP H 1 1
7 8798 1 1 35 ASP HA H 4.183 -1.975 -17.402 1.00 . A A . 35 ASP HA 1 1
7 8799 1 1 35 ASP HB2 H 6.464 -1.093 -17.999 1.00 . A A . 35 ASP HB2 1 1
7 8800 1 1 35 ASP HB3 H 7.079 -1.864 -16.538 1.00 . A A . 35 ASP HB3 1 1
7 8801 1 1 35 ASP N N 4.697 -0.428 -16.144 1.00 . A A . 35 ASP N 1 1
7 8802 1 1 35 ASP O O 5.549 -2.808 -14.578 1.00 . A A . 35 ASP O 1 1
7 8803 1 1 35 ASP OD1 O 5.658 -3.475 -18.970 1.00 . A A . 35 ASP OD1 1 1
7 8804 1 1 35 ASP OD2 O 7.417 -3.977 -17.768 1.00 . A A . 35 ASP OD2 1 1
7 8805 1 1 36 HIS C C 2.672 -3.709 -13.455 1.00 . A A . 36 HIS C 1 1
7 8806 1 1 36 HIS CA C 3.299 -4.529 -14.578 1.00 . A A . 36 HIS CA 1 1
7 8807 1 1 36 HIS CB C 4.466 -5.345 -13.990 1.00 . A A . 36 HIS CB 1 1
7 8808 1 1 36 HIS CD2 C 5.955 -6.100 -15.971 1.00 . A A . 36 HIS CD2 1 1
7 8809 1 1 36 HIS CE1 C 5.727 -8.261 -15.729 1.00 . A A . 36 HIS CE1 1 1
7 8810 1 1 36 HIS CG C 5.121 -6.306 -14.928 1.00 . A A . 36 HIS CG 1 1
7 8811 1 1 36 HIS H H 3.233 -3.635 -16.500 1.00 . A A . 36 HIS H 1 1
7 8812 1 1 36 HIS HA H 2.557 -5.202 -14.978 1.00 . A A . 36 HIS HA 1 1
7 8813 1 1 36 HIS HB2 H 5.230 -4.664 -13.644 1.00 . A A . 36 HIS HB2 1 1
7 8814 1 1 36 HIS HB3 H 4.098 -5.911 -13.145 1.00 . A A . 36 HIS HB3 1 1
7 8815 1 1 36 HIS HD1 H 4.453 -8.141 -14.128 1.00 . A A . 36 HIS HD1 1 1
7 8816 1 1 36 HIS HD2 H 6.277 -5.141 -16.351 1.00 . A A . 36 HIS HD2 1 1
7 8817 1 1 36 HIS HE1 H 5.823 -9.326 -15.870 1.00 . A A . 36 HIS HE1 1 1
7 8818 1 1 36 HIS HE2 H 7.113 -7.495 -17.019 1.00 . A A . 36 HIS HE2 1 1
7 8819 1 1 36 HIS N N 3.732 -3.630 -15.658 1.00 . A A . 36 HIS N 1 1
7 8820 1 1 36 HIS ND1 N 4.996 -7.670 -14.807 1.00 . A A . 36 HIS ND1 1 1
7 8821 1 1 36 HIS NE2 N 6.321 -7.332 -16.452 1.00 . A A . 36 HIS NE2 1 1
7 8822 1 1 36 HIS O O 2.631 -2.478 -13.526 1.00 . A A . 36 HIS O 1 1
7 8823 1 1 37 PRO C C 3.252 -3.262 -10.591 1.00 . A A . 37 PRO C 1 1
7 8824 1 1 37 PRO CA C 1.905 -3.705 -11.142 1.00 . A A . 37 PRO CA 1 1
7 8825 1 1 37 PRO CB C 1.276 -4.787 -10.259 1.00 . A A . 37 PRO CB 1 1
7 8826 1 1 37 PRO CD C 1.671 -5.768 -12.405 1.00 . A A . 37 PRO CD 1 1
7 8827 1 1 37 PRO CG C 0.760 -5.814 -11.210 1.00 . A A . 37 PRO CG 1 1
7 8828 1 1 37 PRO HA H 1.243 -2.854 -11.237 1.00 . A A . 37 PRO HA 1 1
7 8829 1 1 37 PRO HB2 H 2.029 -5.200 -9.604 1.00 . A A . 37 PRO HB2 1 1
7 8830 1 1 37 PRO HB3 H 0.479 -4.357 -9.672 1.00 . A A . 37 PRO HB3 1 1
7 8831 1 1 37 PRO HD2 H 2.501 -6.445 -12.276 1.00 . A A . 37 PRO HD2 1 1
7 8832 1 1 37 PRO HD3 H 1.125 -6.003 -13.308 1.00 . A A . 37 PRO HD3 1 1
7 8833 1 1 37 PRO HG2 H 0.794 -6.791 -10.751 1.00 . A A . 37 PRO HG2 1 1
7 8834 1 1 37 PRO HG3 H -0.252 -5.570 -11.501 1.00 . A A . 37 PRO HG3 1 1
7 8835 1 1 37 PRO N N 2.130 -4.368 -12.417 1.00 . A A . 37 PRO N 1 1
7 8836 1 1 37 PRO O O 4.276 -3.858 -10.926 1.00 . A A . 37 PRO O 1 1
7 8837 1 1 38 HIS C C 5.203 -2.609 -8.283 1.00 . A A . 38 HIS C 1 1
7 8838 1 1 38 HIS CA C 4.563 -1.697 -9.340 1.00 . A A . 38 HIS CA 1 1
7 8839 1 1 38 HIS CB C 4.427 -0.252 -8.850 1.00 . A A . 38 HIS CB 1 1
7 8840 1 1 38 HIS CD2 C 6.694 0.483 -9.854 1.00 . A A . 38 HIS CD2 1 1
7 8841 1 1 38 HIS CE1 C 7.413 1.732 -8.209 1.00 . A A . 38 HIS CE1 1 1
7 8842 1 1 38 HIS CG C 5.727 0.491 -8.902 1.00 . A A . 38 HIS CG 1 1
7 8843 1 1 38 HIS H H 2.450 -1.843 -9.430 1.00 . A A . 38 HIS H 1 1
7 8844 1 1 38 HIS HA H 5.208 -1.701 -10.208 1.00 . A A . 38 HIS HA 1 1
7 8845 1 1 38 HIS HB2 H 3.715 0.270 -9.473 1.00 . A A . 38 HIS HB2 1 1
7 8846 1 1 38 HIS HB3 H 4.079 -0.252 -7.827 1.00 . A A . 38 HIS HB3 1 1
7 8847 1 1 38 HIS HD2 H 6.659 -0.045 -10.796 1.00 . A A . 38 HIS HD2 1 1
7 8848 1 1 38 HIS HE1 H 8.043 2.365 -7.603 1.00 . A A . 38 HIS HE1 1 1
7 8849 1 1 38 HIS HE2 H 8.535 1.484 -9.900 1.00 . A A . 38 HIS HE2 1 1
7 8850 1 1 38 HIS N N 3.284 -2.229 -9.767 1.00 . A A . 38 HIS N 1 1
7 8851 1 1 38 HIS ND1 N 6.203 1.299 -7.873 1.00 . A A . 38 HIS ND1 1 1
7 8852 1 1 38 HIS NE2 N 7.724 1.256 -9.394 1.00 . A A . 38 HIS NE2 1 1
7 8853 1 1 38 HIS O O 4.819 -3.759 -8.136 1.00 . A A . 38 HIS O 1 1
7 8854 1 1 39 ILE C C 6.437 -3.260 -5.379 1.00 . A A . 39 ILE C 1 1
7 8855 1 1 39 ILE CA C 7.032 -2.941 -6.745 1.00 . A A . 39 ILE CA 1 1
7 8856 1 1 39 ILE CB C 8.407 -2.256 -6.607 1.00 . A A . 39 ILE CB 1 1
7 8857 1 1 39 ILE CD1 C 9.388 -3.318 -8.711 1.00 . A A . 39 ILE CD1 1 1
7 8858 1 1 39 ILE CG1 C 9.000 -2.036 -8.002 1.00 . A A . 39 ILE CG1 1 1
7 8859 1 1 39 ILE CG2 C 9.362 -3.065 -5.738 1.00 . A A . 39 ILE CG2 1 1
7 8860 1 1 39 ILE H H 6.249 -1.123 -7.470 1.00 . A A . 39 ILE H 1 1
7 8861 1 1 39 ILE HA H 7.169 -3.864 -7.290 1.00 . A A . 39 ILE HA 1 1
7 8862 1 1 39 ILE HB H 8.259 -1.295 -6.137 1.00 . A A . 39 ILE HB 1 1
7 8863 1 1 39 ILE HD11 H 8.517 -3.948 -8.815 1.00 . A A . 39 ILE HD11 1 1
7 8864 1 1 39 ILE HD12 H 10.141 -3.835 -8.134 1.00 . A A . 39 ILE HD12 1 1
7 8865 1 1 39 ILE HD13 H 9.781 -3.084 -9.688 1.00 . A A . 39 ILE HD13 1 1
7 8866 1 1 39 ILE HG12 H 8.265 -1.536 -8.619 1.00 . A A . 39 ILE HG12 1 1
7 8867 1 1 39 ILE HG13 H 9.879 -1.418 -7.922 1.00 . A A . 39 ILE HG13 1 1
7 8868 1 1 39 ILE HG21 H 9.494 -4.047 -6.165 1.00 . A A . 39 ILE HG21 1 1
7 8869 1 1 39 ILE HG22 H 8.955 -3.155 -4.742 1.00 . A A . 39 ILE HG22 1 1
7 8870 1 1 39 ILE HG23 H 10.317 -2.559 -5.693 1.00 . A A . 39 ILE HG23 1 1
7 8871 1 1 39 ILE N N 6.150 -2.092 -7.526 1.00 . A A . 39 ILE N 1 1
7 8872 1 1 39 ILE O O 5.869 -2.390 -4.715 1.00 . A A . 39 ILE O 1 1
7 8873 1 1 40 PHE C C 6.740 -4.506 -2.540 1.00 . A A . 40 PHE C 1 1
7 8874 1 1 40 PHE CA C 5.962 -5.011 -3.748 1.00 . A A . 40 PHE CA 1 1
7 8875 1 1 40 PHE CB C 5.884 -6.547 -3.746 1.00 . A A . 40 PHE CB 1 1
7 8876 1 1 40 PHE CD1 C 7.717 -7.423 -5.231 1.00 . A A . 40 PHE CD1 1 1
7 8877 1 1 40 PHE CD2 C 7.919 -7.737 -2.874 1.00 . A A . 40 PHE CD2 1 1
7 8878 1 1 40 PHE CE1 C 8.921 -8.072 -5.424 1.00 . A A . 40 PHE CE1 1 1
7 8879 1 1 40 PHE CE2 C 9.125 -8.386 -3.062 1.00 . A A . 40 PHE CE2 1 1
7 8880 1 1 40 PHE CG C 7.202 -7.246 -3.954 1.00 . A A . 40 PHE CG 1 1
7 8881 1 1 40 PHE CZ C 9.626 -8.555 -4.338 1.00 . A A . 40 PHE CZ 1 1
7 8882 1 1 40 PHE H H 7.038 -5.155 -5.559 1.00 . A A . 40 PHE H 1 1
7 8883 1 1 40 PHE HA H 4.957 -4.617 -3.690 1.00 . A A . 40 PHE HA 1 1
7 8884 1 1 40 PHE HB2 H 5.489 -6.875 -2.796 1.00 . A A . 40 PHE HB2 1 1
7 8885 1 1 40 PHE HB3 H 5.216 -6.862 -4.533 1.00 . A A . 40 PHE HB3 1 1
7 8886 1 1 40 PHE HD1 H 7.168 -7.044 -6.081 1.00 . A A . 40 PHE HD1 1 1
7 8887 1 1 40 PHE HD2 H 7.527 -7.606 -1.877 1.00 . A A . 40 PHE HD2 1 1
7 8888 1 1 40 PHE HE1 H 9.310 -8.204 -6.423 1.00 . A A . 40 PHE HE1 1 1
7 8889 1 1 40 PHE HE2 H 9.674 -8.762 -2.211 1.00 . A A . 40 PHE HE2 1 1
7 8890 1 1 40 PHE HZ H 10.568 -9.063 -4.485 1.00 . A A . 40 PHE HZ 1 1
7 8891 1 1 40 PHE N N 6.544 -4.526 -4.990 1.00 . A A . 40 PHE N 1 1
7 8892 1 1 40 PHE O O 7.973 -4.544 -2.501 1.00 . A A . 40 PHE O 1 1
7 8893 1 1 41 ILE C C 6.204 -4.305 0.858 1.00 . A A . 41 ILE C 1 1
7 8894 1 1 41 ILE CA C 6.591 -3.474 -0.359 1.00 . A A . 41 ILE CA 1 1
7 8895 1 1 41 ILE CB C 6.183 -1.995 -0.180 1.00 . A A . 41 ILE CB 1 1
7 8896 1 1 41 ILE CD1 C 6.343 0.265 -1.349 1.00 . A A . 41 ILE CD1 1 1
7 8897 1 1 41 ILE CG1 C 6.744 -1.186 -1.354 1.00 . A A . 41 ILE CG1 1 1
7 8898 1 1 41 ILE CG2 C 6.677 -1.435 1.152 1.00 . A A . 41 ILE CG2 1 1
7 8899 1 1 41 ILE H H 5.024 -4.061 -1.631 1.00 . A A . 41 ILE H 1 1
7 8900 1 1 41 ILE HA H 7.665 -3.513 -0.473 1.00 . A A . 41 ILE HA 1 1
7 8901 1 1 41 ILE HB H 5.105 -1.934 -0.193 1.00 . A A . 41 ILE HB 1 1
7 8902 1 1 41 ILE HD11 H 5.267 0.344 -1.423 1.00 . A A . 41 ILE HD11 1 1
7 8903 1 1 41 ILE HD12 H 6.800 0.768 -2.189 1.00 . A A . 41 ILE HD12 1 1
7 8904 1 1 41 ILE HD13 H 6.673 0.726 -0.430 1.00 . A A . 41 ILE HD13 1 1
7 8905 1 1 41 ILE HG12 H 7.822 -1.229 -1.325 1.00 . A A . 41 ILE HG12 1 1
7 8906 1 1 41 ILE HG13 H 6.397 -1.622 -2.279 1.00 . A A . 41 ILE HG13 1 1
7 8907 1 1 41 ILE HG21 H 6.323 -0.421 1.272 1.00 . A A . 41 ILE HG21 1 1
7 8908 1 1 41 ILE HG22 H 7.755 -1.442 1.169 1.00 . A A . 41 ILE HG22 1 1
7 8909 1 1 41 ILE HG23 H 6.301 -2.045 1.960 1.00 . A A . 41 ILE HG23 1 1
7 8910 1 1 41 ILE N N 6.005 -4.032 -1.555 1.00 . A A . 41 ILE N 1 1
7 8911 1 1 41 ILE O O 5.173 -4.087 1.496 1.00 . A A . 41 ILE O 1 1
7 8912 1 1 42 ASP C C 7.738 -5.494 3.395 1.00 . A A . 42 ASP C 1 1
7 8913 1 1 42 ASP CA C 6.901 -6.127 2.299 1.00 . A A . 42 ASP CA 1 1
7 8914 1 1 42 ASP CB C 7.391 -7.550 2.017 1.00 . A A . 42 ASP CB 1 1
7 8915 1 1 42 ASP CG C 8.883 -7.605 1.730 1.00 . A A . 42 ASP CG 1 1
7 8916 1 1 42 ASP H H 7.714 -5.531 0.456 1.00 . A A . 42 ASP H 1 1
7 8917 1 1 42 ASP HA H 5.865 -6.151 2.603 1.00 . A A . 42 ASP HA 1 1
7 8918 1 1 42 ASP HB2 H 7.186 -8.170 2.876 1.00 . A A . 42 ASP HB2 1 1
7 8919 1 1 42 ASP HB3 H 6.864 -7.942 1.160 1.00 . A A . 42 ASP HB3 1 1
7 8920 1 1 42 ASP N N 7.013 -5.316 1.104 1.00 . A A . 42 ASP N 1 1
7 8921 1 1 42 ASP O O 8.877 -5.087 3.160 1.00 . A A . 42 ASP O 1 1
7 8922 1 1 42 ASP OD1 O 9.318 -7.055 0.693 1.00 . A A . 42 ASP OD1 1 1
7 8923 1 1 42 ASP OD2 O 9.626 -8.183 2.549 1.00 . A A . 42 ASP OD2 1 1
7 8924 1 1 43 MET C C 8.541 -5.806 6.574 1.00 . A A . 43 MET C 1 1
7 8925 1 1 43 MET CA C 7.908 -4.755 5.674 1.00 . A A . 43 MET CA 1 1
7 8926 1 1 43 MET CB C 6.988 -3.831 6.470 1.00 . A A . 43 MET CB 1 1
7 8927 1 1 43 MET CE C 7.247 -0.551 6.786 1.00 . A A . 43 MET CE 1 1
7 8928 1 1 43 MET CG C 6.248 -2.828 5.600 1.00 . A A . 43 MET CG 1 1
7 8929 1 1 43 MET H H 6.273 -5.732 4.737 1.00 . A A . 43 MET H 1 1
7 8930 1 1 43 MET HA H 8.701 -4.163 5.230 1.00 . A A . 43 MET HA 1 1
7 8931 1 1 43 MET HB2 H 6.258 -4.430 6.995 1.00 . A A . 43 MET HB2 1 1
7 8932 1 1 43 MET HB3 H 7.579 -3.284 7.191 1.00 . A A . 43 MET HB3 1 1
7 8933 1 1 43 MET HE1 H 7.906 -1.189 7.355 1.00 . A A . 43 MET HE1 1 1
7 8934 1 1 43 MET HE2 H 7.077 0.367 7.329 1.00 . A A . 43 MET HE2 1 1
7 8935 1 1 43 MET HE3 H 7.698 -0.326 5.832 1.00 . A A . 43 MET HE3 1 1
7 8936 1 1 43 MET HG2 H 6.912 -2.498 4.810 1.00 . A A . 43 MET HG2 1 1
7 8937 1 1 43 MET HG3 H 5.390 -3.315 5.164 1.00 . A A . 43 MET HG3 1 1
7 8938 1 1 43 MET N N 7.185 -5.387 4.586 1.00 . A A . 43 MET N 1 1
7 8939 1 1 43 MET O O 8.863 -5.551 7.732 1.00 . A A . 43 MET O 1 1
7 8940 1 1 43 MET SD S 5.688 -1.386 6.521 1.00 . A A . 43 MET SD 1 1
7 8941 1 1 44 GLY C C 10.920 -7.995 6.337 1.00 . A A . 44 GLY C 1 1
7 8942 1 1 44 GLY CA C 9.455 -8.036 6.709 1.00 . A A . 44 GLY CA 1 1
7 8943 1 1 44 GLY H H 8.355 -7.170 5.127 1.00 . A A . 44 GLY H 1 1
7 8944 1 1 44 GLY HA2 H 9.352 -7.896 7.775 1.00 . A A . 44 GLY HA2 1 1
7 8945 1 1 44 GLY HA3 H 9.049 -8.998 6.435 1.00 . A A . 44 GLY HA3 1 1
7 8946 1 1 44 GLY N N 8.722 -6.996 6.019 1.00 . A A . 44 GLY N 1 1
7 8947 1 1 44 GLY O O 11.733 -8.769 6.847 1.00 . A A . 44 GLY O 1 1
7 8948 1 1 45 SER C C 13.213 -5.649 5.642 1.00 . A A . 45 SER C 1 1
7 8949 1 1 45 SER CA C 12.615 -6.894 4.988 1.00 . A A . 45 SER CA 1 1
7 8950 1 1 45 SER CB C 12.650 -6.770 3.461 1.00 . A A . 45 SER CB 1 1
7 8951 1 1 45 SER H H 10.540 -6.535 5.036 1.00 . A A . 45 SER H 1 1
7 8952 1 1 45 SER HA H 13.188 -7.758 5.286 1.00 . A A . 45 SER HA 1 1
7 8953 1 1 45 SER HB2 H 12.091 -7.583 3.024 1.00 . A A . 45 SER HB2 1 1
7 8954 1 1 45 SER HB3 H 12.200 -5.830 3.171 1.00 . A A . 45 SER HB3 1 1
7 8955 1 1 45 SER HG H 13.953 -6.731 1.993 1.00 . A A . 45 SER HG 1 1
7 8956 1 1 45 SER N N 11.248 -7.086 5.430 1.00 . A A . 45 SER N 1 1
7 8957 1 1 45 SER O O 14.412 -5.597 5.920 1.00 . A A . 45 SER O 1 1
7 8958 1 1 45 SER OG O 13.977 -6.813 2.959 1.00 . A A . 45 SER OG 1 1
7 8959 1 1 46 THR C C 11.660 -2.743 7.282 1.00 . A A . 46 THR C 1 1
7 8960 1 1 46 THR CA C 12.793 -3.394 6.483 1.00 . A A . 46 THR CA 1 1
7 8961 1 1 46 THR CB C 13.273 -2.418 5.384 1.00 . A A . 46 THR CB 1 1
7 8962 1 1 46 THR CG2 C 14.766 -2.572 5.119 1.00 . A A . 46 THR CG2 1 1
7 8963 1 1 46 THR H H 11.411 -4.784 5.705 1.00 . A A . 46 THR H 1 1
7 8964 1 1 46 THR HA H 13.622 -3.594 7.147 1.00 . A A . 46 THR HA 1 1
7 8965 1 1 46 THR HB H 13.086 -1.408 5.718 1.00 . A A . 46 THR HB 1 1
7 8966 1 1 46 THR HG1 H 13.155 -2.847 3.451 1.00 . A A . 46 THR HG1 1 1
7 8967 1 1 46 THR HG21 H 15.066 -1.888 4.339 1.00 . A A . 46 THR HG21 1 1
7 8968 1 1 46 THR HG22 H 14.975 -3.585 4.810 1.00 . A A . 46 THR HG22 1 1
7 8969 1 1 46 THR HG23 H 15.317 -2.350 6.022 1.00 . A A . 46 THR HG23 1 1
7 8970 1 1 46 THR N N 12.362 -4.660 5.903 1.00 . A A . 46 THR N 1 1
7 8971 1 1 46 THR O O 10.483 -2.988 7.011 1.00 . A A . 46 THR O 1 1
7 8972 1 1 46 THR OG1 O 12.537 -2.648 4.171 1.00 . A A . 46 THR OG1 1 1
7 8973 1 1 47 ASP C C 10.559 0.048 8.346 1.00 . A A . 47 ASP C 1 1
7 8974 1 1 47 ASP CA C 11.027 -1.202 9.077 1.00 . A A . 47 ASP CA 1 1
7 8975 1 1 47 ASP CB C 11.600 -0.807 10.442 1.00 . A A . 47 ASP CB 1 1
7 8976 1 1 47 ASP CG C 11.767 -1.986 11.379 1.00 . A A . 47 ASP CG 1 1
7 8977 1 1 47 ASP H H 12.973 -1.784 8.455 1.00 . A A . 47 ASP H 1 1
7 8978 1 1 47 ASP HA H 10.181 -1.856 9.225 1.00 . A A . 47 ASP HA 1 1
7 8979 1 1 47 ASP HB2 H 12.567 -0.349 10.298 1.00 . A A . 47 ASP HB2 1 1
7 8980 1 1 47 ASP HB3 H 10.936 -0.092 10.907 1.00 . A A . 47 ASP HB3 1 1
7 8981 1 1 47 ASP N N 12.017 -1.921 8.269 1.00 . A A . 47 ASP N 1 1
7 8982 1 1 47 ASP O O 9.493 0.595 8.631 1.00 . A A . 47 ASP O 1 1
7 8983 1 1 47 ASP OD1 O 10.747 -2.507 11.876 1.00 . A A . 47 ASP OD1 1 1
7 8984 1 1 47 ASP OD2 O 12.923 -2.399 11.630 1.00 . A A . 47 ASP OD2 1 1
7 8985 1 1 48 GLU C C 11.417 1.276 5.118 1.00 . A A . 48 GLU C 1 1
7 8986 1 1 48 GLU CA C 11.031 1.615 6.550 1.00 . A A . 48 GLU CA 1 1
7 8987 1 1 48 GLU CB C 11.713 2.911 7.005 1.00 . A A . 48 GLU CB 1 1
7 8988 1 1 48 GLU CD C 13.883 4.095 7.508 1.00 . A A . 48 GLU CD 1 1
7 8989 1 1 48 GLU CG C 13.207 2.770 7.238 1.00 . A A . 48 GLU CG 1 1
7 8990 1 1 48 GLU H H 12.258 0.081 7.311 1.00 . A A . 48 GLU H 1 1
7 8991 1 1 48 GLU HA H 9.958 1.745 6.599 1.00 . A A . 48 GLU HA 1 1
7 8992 1 1 48 GLU HB2 H 11.561 3.668 6.250 1.00 . A A . 48 GLU HB2 1 1
7 8993 1 1 48 GLU HB3 H 11.257 3.241 7.928 1.00 . A A . 48 GLU HB3 1 1
7 8994 1 1 48 GLU HG2 H 13.368 2.122 8.087 1.00 . A A . 48 GLU HG2 1 1
7 8995 1 1 48 GLU HG3 H 13.654 2.327 6.358 1.00 . A A . 48 GLU HG3 1 1
7 8996 1 1 48 GLU N N 11.381 0.508 7.419 1.00 . A A . 48 GLU N 1 1
7 8997 1 1 48 GLU O O 12.602 1.209 4.781 1.00 . A A . 48 GLU O 1 1
7 8998 1 1 48 GLU OE1 O 13.798 4.586 8.656 1.00 . A A . 48 GLU OE1 1 1
7 8999 1 1 48 GLU OE2 O 14.512 4.644 6.578 1.00 . A A . 48 GLU OE2 1 1
7 9000 1 1 49 LYS C C 10.142 1.649 1.936 1.00 . A A . 49 LYS C 1 1
7 9001 1 1 49 LYS CA C 10.676 0.618 2.917 1.00 . A A . 49 LYS CA 1 1
7 9002 1 1 49 LYS CB C 10.048 -0.751 2.638 1.00 . A A . 49 LYS CB 1 1
7 9003 1 1 49 LYS CD C 10.006 -2.788 1.140 1.00 . A A . 49 LYS CD 1 1
7 9004 1 1 49 LYS CE C 10.879 -3.681 0.272 1.00 . A A . 49 LYS CE 1 1
7 9005 1 1 49 LYS CG C 10.733 -1.501 1.504 1.00 . A A . 49 LYS CG 1 1
7 9006 1 1 49 LYS H H 9.495 1.170 4.583 1.00 . A A . 49 LYS H 1 1
7 9007 1 1 49 LYS HA H 11.746 0.546 2.791 1.00 . A A . 49 LYS HA 1 1
7 9008 1 1 49 LYS HB2 H 10.111 -1.354 3.531 1.00 . A A . 49 LYS HB2 1 1
7 9009 1 1 49 LYS HB3 H 9.011 -0.613 2.375 1.00 . A A . 49 LYS HB3 1 1
7 9010 1 1 49 LYS HD2 H 9.751 -3.317 2.046 1.00 . A A . 49 LYS HD2 1 1
7 9011 1 1 49 LYS HD3 H 9.107 -2.542 0.595 1.00 . A A . 49 LYS HD3 1 1
7 9012 1 1 49 LYS HE2 H 11.344 -3.075 -0.492 1.00 . A A . 49 LYS HE2 1 1
7 9013 1 1 49 LYS HE3 H 11.641 -4.118 0.898 1.00 . A A . 49 LYS HE3 1 1
7 9014 1 1 49 LYS HG2 H 10.765 -0.864 0.634 1.00 . A A . 49 LYS HG2 1 1
7 9015 1 1 49 LYS HG3 H 11.740 -1.744 1.808 1.00 . A A . 49 LYS HG3 1 1
7 9016 1 1 49 LYS HZ1 H 10.701 -5.262 -1.085 1.00 . A A . 49 LYS HZ1 1 1
7 9017 1 1 49 LYS HZ2 H 9.271 -4.387 -0.862 1.00 . A A . 49 LYS HZ2 1 1
7 9018 1 1 49 LYS HZ3 H 9.794 -5.473 0.334 1.00 . A A . 49 LYS HZ3 1 1
7 9019 1 1 49 LYS N N 10.422 1.038 4.282 1.00 . A A . 49 LYS N 1 1
7 9020 1 1 49 LYS NZ N 10.106 -4.774 -0.378 1.00 . A A . 49 LYS NZ 1 1
7 9021 1 1 49 LYS O O 8.946 1.939 1.905 1.00 . A A . 49 LYS O 1 1
7 9022 1 1 50 ILE C C 10.207 2.479 -1.130 1.00 . A A . 50 ILE C 1 1
7 9023 1 1 50 ILE CA C 10.655 3.187 0.145 1.00 . A A . 50 ILE CA 1 1
7 9024 1 1 50 ILE CB C 11.824 4.159 -0.165 1.00 . A A . 50 ILE CB 1 1
7 9025 1 1 50 ILE CD1 C 12.407 6.353 -1.336 1.00 . A A . 50 ILE CD1 1 1
7 9026 1 1 50 ILE CG1 C 11.339 5.325 -1.035 1.00 . A A . 50 ILE CG1 1 1
7 9027 1 1 50 ILE CG2 C 12.970 3.422 -0.850 1.00 . A A . 50 ILE CG2 1 1
7 9028 1 1 50 ILE H H 11.983 1.944 1.226 1.00 . A A . 50 ILE H 1 1
7 9029 1 1 50 ILE HA H 9.830 3.758 0.536 1.00 . A A . 50 ILE HA 1 1
7 9030 1 1 50 ILE HB H 12.195 4.548 0.772 1.00 . A A . 50 ILE HB 1 1
7 9031 1 1 50 ILE HD11 H 12.791 6.757 -0.410 1.00 . A A . 50 ILE HD11 1 1
7 9032 1 1 50 ILE HD12 H 11.982 7.151 -1.926 1.00 . A A . 50 ILE HD12 1 1
7 9033 1 1 50 ILE HD13 H 13.211 5.888 -1.886 1.00 . A A . 50 ILE HD13 1 1
7 9034 1 1 50 ILE HG12 H 10.982 4.936 -1.977 1.00 . A A . 50 ILE HG12 1 1
7 9035 1 1 50 ILE HG13 H 10.528 5.826 -0.528 1.00 . A A . 50 ILE HG13 1 1
7 9036 1 1 50 ILE HG21 H 13.779 4.110 -1.041 1.00 . A A . 50 ILE HG21 1 1
7 9037 1 1 50 ILE HG22 H 12.622 3.007 -1.787 1.00 . A A . 50 ILE HG22 1 1
7 9038 1 1 50 ILE HG23 H 13.318 2.623 -0.211 1.00 . A A . 50 ILE HG23 1 1
7 9039 1 1 50 ILE N N 11.037 2.208 1.143 1.00 . A A . 50 ILE N 1 1
7 9040 1 1 50 ILE O O 10.602 1.341 -1.386 1.00 . A A . 50 ILE O 1 1
7 9041 1 1 51 CYS C C 9.844 3.159 -4.280 1.00 . A A . 51 CYS C 1 1
7 9042 1 1 51 CYS CA C 8.943 2.597 -3.188 1.00 . A A . 51 CYS CA 1 1
7 9043 1 1 51 CYS CB C 7.477 2.936 -3.467 1.00 . A A . 51 CYS CB 1 1
7 9044 1 1 51 CYS H H 9.001 3.991 -1.611 1.00 . A A . 51 CYS H 1 1
7 9045 1 1 51 CYS HA H 9.061 1.520 -3.156 1.00 . A A . 51 CYS HA 1 1
7 9046 1 1 51 CYS HB2 H 6.873 2.615 -2.635 1.00 . A A . 51 CYS HB2 1 1
7 9047 1 1 51 CYS HB3 H 7.383 4.009 -3.582 1.00 . A A . 51 CYS HB3 1 1
7 9048 1 1 51 CYS N N 9.357 3.130 -1.905 1.00 . A A . 51 CYS N 1 1
7 9049 1 1 51 CYS O O 9.736 4.340 -4.631 1.00 . A A . 51 CYS O 1 1
7 9050 1 1 51 CYS SG S 6.810 2.165 -4.965 1.00 . A A . 51 CYS SG 1 1
7 9051 1 1 52 PRO C C 11.006 3.189 -7.107 1.00 . A A . 52 PRO C 1 1
7 9052 1 1 52 PRO CA C 11.713 2.758 -5.833 1.00 . A A . 52 PRO CA 1 1
7 9053 1 1 52 PRO CB C 12.560 1.505 -6.092 1.00 . A A . 52 PRO CB 1 1
7 9054 1 1 52 PRO CD C 10.938 0.920 -4.446 1.00 . A A . 52 PRO CD 1 1
7 9055 1 1 52 PRO CG C 12.335 0.630 -4.908 1.00 . A A . 52 PRO CG 1 1
7 9056 1 1 52 PRO HA H 12.345 3.561 -5.481 1.00 . A A . 52 PRO HA 1 1
7 9057 1 1 52 PRO HB2 H 12.229 1.029 -7.003 1.00 . A A . 52 PRO HB2 1 1
7 9058 1 1 52 PRO HB3 H 13.599 1.785 -6.183 1.00 . A A . 52 PRO HB3 1 1
7 9059 1 1 52 PRO HD2 H 10.228 0.295 -4.967 1.00 . A A . 52 PRO HD2 1 1
7 9060 1 1 52 PRO HD3 H 10.856 0.780 -3.378 1.00 . A A . 52 PRO HD3 1 1
7 9061 1 1 52 PRO HG2 H 12.428 -0.407 -5.195 1.00 . A A . 52 PRO HG2 1 1
7 9062 1 1 52 PRO HG3 H 13.044 0.872 -4.131 1.00 . A A . 52 PRO HG3 1 1
7 9063 1 1 52 PRO N N 10.759 2.335 -4.805 1.00 . A A . 52 PRO N 1 1
7 9064 1 1 52 PRO O O 10.011 2.581 -7.499 1.00 . A A . 52 PRO O 1 1
7 9065 1 1 53 TYR C C 9.576 5.420 -8.696 1.00 . A A . 53 TYR C 1 1
7 9066 1 1 53 TYR CA C 10.940 4.787 -8.967 1.00 . A A . 53 TYR CA 1 1
7 9067 1 1 53 TYR CB C 10.826 3.699 -10.048 1.00 . A A . 53 TYR CB 1 1
7 9068 1 1 53 TYR CD1 C 13.075 3.688 -11.194 1.00 . A A . 53 TYR CD1 1 1
7 9069 1 1 53 TYR CD2 C 12.476 1.785 -9.885 1.00 . A A . 53 TYR CD2 1 1
7 9070 1 1 53 TYR CE1 C 14.288 3.101 -11.497 1.00 . A A . 53 TYR CE1 1 1
7 9071 1 1 53 TYR CE2 C 13.688 1.192 -10.186 1.00 . A A . 53 TYR CE2 1 1
7 9072 1 1 53 TYR CG C 12.150 3.043 -10.384 1.00 . A A . 53 TYR CG 1 1
7 9073 1 1 53 TYR CZ C 14.590 1.855 -10.991 1.00 . A A . 53 TYR CZ 1 1
7 9074 1 1 53 TYR H H 12.324 4.676 -7.356 1.00 . A A . 53 TYR H 1 1
7 9075 1 1 53 TYR HA H 11.609 5.558 -9.324 1.00 . A A . 53 TYR HA 1 1
7 9076 1 1 53 TYR HB2 H 10.151 2.930 -9.704 1.00 . A A . 53 TYR HB2 1 1
7 9077 1 1 53 TYR HB3 H 10.433 4.140 -10.951 1.00 . A A . 53 TYR HB3 1 1
7 9078 1 1 53 TYR HD1 H 12.837 4.664 -11.589 1.00 . A A . 53 TYR HD1 1 1
7 9079 1 1 53 TYR HD2 H 11.767 1.266 -9.253 1.00 . A A . 53 TYR HD2 1 1
7 9080 1 1 53 TYR HE1 H 14.995 3.619 -12.128 1.00 . A A . 53 TYR HE1 1 1
7 9081 1 1 53 TYR HE2 H 13.925 0.216 -9.790 1.00 . A A . 53 TYR HE2 1 1
7 9082 1 1 53 TYR HH H 16.503 1.938 -11.186 1.00 . A A . 53 TYR HH 1 1
7 9083 1 1 53 TYR N N 11.519 4.244 -7.735 1.00 . A A . 53 TYR N 1 1
7 9084 1 1 53 TYR O O 8.767 5.591 -9.605 1.00 . A A . 53 TYR O 1 1
7 9085 1 1 53 TYR OH O 15.801 1.276 -11.285 1.00 . A A . 53 TYR OH 1 1
7 9086 1 1 54 CYS C C 8.366 7.488 -5.968 1.00 . A A . 54 CYS C 1 1
7 9087 1 1 54 CYS CA C 8.100 6.430 -7.037 1.00 . A A . 54 CYS CA 1 1
7 9088 1 1 54 CYS CB C 7.088 5.416 -6.491 1.00 . A A . 54 CYS CB 1 1
7 9089 1 1 54 CYS H H 10.015 5.580 -6.757 1.00 . A A . 54 CYS H 1 1
7 9090 1 1 54 CYS HA H 7.681 6.910 -7.910 1.00 . A A . 54 CYS HA 1 1
7 9091 1 1 54 CYS HB2 H 7.600 4.749 -5.813 1.00 . A A . 54 CYS HB2 1 1
7 9092 1 1 54 CYS HB3 H 6.323 5.949 -5.945 1.00 . A A . 54 CYS HB3 1 1
7 9093 1 1 54 CYS N N 9.337 5.770 -7.437 1.00 . A A . 54 CYS N 1 1
7 9094 1 1 54 CYS O O 7.996 8.652 -6.136 1.00 . A A . 54 CYS O 1 1
7 9095 1 1 54 CYS SG S 6.259 4.384 -7.736 1.00 . A A . 54 CYS SG 1 1
7 9096 1 1 55 SER C C 7.902 8.049 -2.947 1.00 . A A . 55 SER C 1 1
7 9097 1 1 55 SER CA C 9.227 7.890 -3.689 1.00 . A A . 55 SER CA 1 1
7 9098 1 1 55 SER CB C 9.829 9.255 -4.037 1.00 . A A . 55 SER CB 1 1
7 9099 1 1 55 SER H H 9.399 6.153 -4.884 1.00 . A A . 55 SER H 1 1
7 9100 1 1 55 SER HA H 9.913 7.362 -3.045 1.00 . A A . 55 SER HA 1 1
7 9101 1 1 55 SER HB2 H 9.148 9.795 -4.675 1.00 . A A . 55 SER HB2 1 1
7 9102 1 1 55 SER HB3 H 9.994 9.815 -3.129 1.00 . A A . 55 SER HB3 1 1
7 9103 1 1 55 SER HG H 11.304 9.945 -5.129 1.00 . A A . 55 SER HG 1 1
7 9104 1 1 55 SER N N 9.033 7.064 -4.883 1.00 . A A . 55 SER N 1 1
7 9105 1 1 55 SER O O 7.042 8.837 -3.335 1.00 . A A . 55 SER O 1 1
7 9106 1 1 55 SER OG O 11.066 9.104 -4.713 1.00 . A A . 55 SER OG 1 1
7 9107 1 1 56 THR C C 6.806 6.503 0.168 1.00 . A A . 56 THR C 1 1
7 9108 1 1 56 THR CA C 6.487 7.153 -1.168 1.00 . A A . 56 THR CA 1 1
7 9109 1 1 56 THR CB C 5.482 6.264 -1.947 1.00 . A A . 56 THR CB 1 1
7 9110 1 1 56 THR CG2 C 4.049 6.592 -1.567 1.00 . A A . 56 THR CG2 1 1
7 9111 1 1 56 THR H H 8.509 6.787 -1.530 1.00 . A A . 56 THR H 1 1
7 9112 1 1 56 THR HA H 6.066 8.135 -1.017 1.00 . A A . 56 THR HA 1 1
7 9113 1 1 56 THR HB H 5.675 5.229 -1.708 1.00 . A A . 56 THR HB 1 1
7 9114 1 1 56 THR HG1 H 5.634 7.406 -3.548 1.00 . A A . 56 THR HG1 1 1
7 9115 1 1 56 THR HG21 H 3.908 6.419 -0.510 1.00 . A A . 56 THR HG21 1 1
7 9116 1 1 56 THR HG22 H 3.373 5.964 -2.128 1.00 . A A . 56 THR HG22 1 1
7 9117 1 1 56 THR HG23 H 3.845 7.629 -1.791 1.00 . A A . 56 THR HG23 1 1
7 9118 1 1 56 THR N N 7.744 7.274 -1.881 1.00 . A A . 56 THR N 1 1
7 9119 1 1 56 THR O O 5.989 5.785 0.732 1.00 . A A . 56 THR O 1 1
7 9120 1 1 56 THR OG1 O 5.637 6.457 -3.357 1.00 . A A . 56 THR OG1 1 1
7 9121 1 1 57 LEU C C 7.711 5.586 2.790 1.00 . A A . 57 LEU C 1 1
7 9122 1 1 57 LEU CA C 8.690 6.093 1.742 1.00 . A A . 57 LEU CA 1 1
7 9123 1 1 57 LEU CB C 9.751 6.997 2.393 1.00 . A A . 57 LEU CB 1 1
7 9124 1 1 57 LEU CD1 C 12.003 7.295 3.443 1.00 . A A . 57 LEU CD1 1 1
7 9125 1 1 57 LEU CD2 C 10.508 5.491 4.283 1.00 . A A . 57 LEU CD2 1 1
7 9126 1 1 57 LEU CG C 10.939 6.282 3.056 1.00 . A A . 57 LEU CG 1 1
7 9127 1 1 57 LEU H H 8.459 7.620 0.294 1.00 . A A . 57 LEU H 1 1
7 9128 1 1 57 LEU HA H 9.186 5.246 1.300 1.00 . A A . 57 LEU HA 1 1
7 9129 1 1 57 LEU HB2 H 10.142 7.654 1.630 1.00 . A A . 57 LEU HB2 1 1
7 9130 1 1 57 LEU HB3 H 9.262 7.602 3.143 1.00 . A A . 57 LEU HB3 1 1
7 9131 1 1 57 LEU HD11 H 12.823 6.787 3.930 1.00 . A A . 57 LEU HD11 1 1
7 9132 1 1 57 LEU HD12 H 11.579 8.023 4.118 1.00 . A A . 57 LEU HD12 1 1
7 9133 1 1 57 LEU HD13 H 12.365 7.793 2.556 1.00 . A A . 57 LEU HD13 1 1
7 9134 1 1 57 LEU HD21 H 10.066 6.162 5.006 1.00 . A A . 57 LEU HD21 1 1
7 9135 1 1 57 LEU HD22 H 11.369 5.009 4.719 1.00 . A A . 57 LEU HD22 1 1
7 9136 1 1 57 LEU HD23 H 9.783 4.745 3.993 1.00 . A A . 57 LEU HD23 1 1
7 9137 1 1 57 LEU HG H 11.376 5.593 2.348 1.00 . A A . 57 LEU HG 1 1
7 9138 1 1 57 LEU N N 8.013 6.824 0.660 1.00 . A A . 57 LEU N 1 1
7 9139 1 1 57 LEU O O 7.233 6.353 3.620 1.00 . A A . 57 LEU O 1 1
7 9140 1 1 58 TYR C C 7.188 3.284 4.936 1.00 . A A . 58 TYR C 1 1
7 9141 1 1 58 TYR CA C 6.484 3.671 3.651 1.00 . A A . 58 TYR CA 1 1
7 9142 1 1 58 TYR CB C 5.844 2.432 3.027 1.00 . A A . 58 TYR CB 1 1
7 9143 1 1 58 TYR CD1 C 5.478 2.791 0.557 1.00 . A A . 58 TYR CD1 1 1
7 9144 1 1 58 TYR CD2 C 3.585 2.903 1.996 1.00 . A A . 58 TYR CD2 1 1
7 9145 1 1 58 TYR CE1 C 4.668 3.042 -0.533 1.00 . A A . 58 TYR CE1 1 1
7 9146 1 1 58 TYR CE2 C 2.769 3.151 0.909 1.00 . A A . 58 TYR CE2 1 1
7 9147 1 1 58 TYR CG C 4.953 2.718 1.839 1.00 . A A . 58 TYR CG 1 1
7 9148 1 1 58 TYR CZ C 3.316 3.220 -0.351 1.00 . A A . 58 TYR CZ 1 1
7 9149 1 1 58 TYR H H 7.858 3.731 2.052 1.00 . A A . 58 TYR H 1 1
7 9150 1 1 58 TYR HA H 5.712 4.394 3.876 1.00 . A A . 58 TYR HA 1 1
7 9151 1 1 58 TYR HB2 H 6.626 1.765 2.698 1.00 . A A . 58 TYR HB2 1 1
7 9152 1 1 58 TYR HB3 H 5.247 1.933 3.777 1.00 . A A . 58 TYR HB3 1 1
7 9153 1 1 58 TYR HD1 H 6.538 2.650 0.415 1.00 . A A . 58 TYR HD1 1 1
7 9154 1 1 58 TYR HD2 H 3.157 2.855 2.987 1.00 . A A . 58 TYR HD2 1 1
7 9155 1 1 58 TYR HE1 H 5.095 3.096 -1.522 1.00 . A A . 58 TYR HE1 1 1
7 9156 1 1 58 TYR HE2 H 1.708 3.293 1.051 1.00 . A A . 58 TYR HE2 1 1
7 9157 1 1 58 TYR HH H 1.898 4.177 -1.227 1.00 . A A . 58 TYR HH 1 1
7 9158 1 1 58 TYR N N 7.421 4.291 2.730 1.00 . A A . 58 TYR N 1 1
7 9159 1 1 58 TYR O O 8.064 2.417 4.944 1.00 . A A . 58 TYR O 1 1
7 9160 1 1 58 TYR OH O 2.508 3.465 -1.436 1.00 . A A . 58 TYR OH 1 1
7 9161 1 1 59 ARG C C 6.333 3.065 8.234 1.00 . A A . 59 ARG C 1 1
7 9162 1 1 59 ARG CA C 7.395 3.645 7.309 1.00 . A A . 59 ARG CA 1 1
7 9163 1 1 59 ARG CB C 8.000 4.912 7.909 1.00 . A A . 59 ARG CB 1 1
7 9164 1 1 59 ARG CD C 9.344 5.955 9.746 1.00 . A A . 59 ARG CD 1 1
7 9165 1 1 59 ARG CG C 8.875 4.655 9.123 1.00 . A A . 59 ARG CG 1 1
7 9166 1 1 59 ARG CZ C 8.241 7.344 11.453 1.00 . A A . 59 ARG CZ 1 1
7 9167 1 1 59 ARG H H 6.128 4.638 5.942 1.00 . A A . 59 ARG H 1 1
7 9168 1 1 59 ARG HA H 8.176 2.911 7.169 1.00 . A A . 59 ARG HA 1 1
7 9169 1 1 59 ARG HB2 H 8.604 5.400 7.158 1.00 . A A . 59 ARG HB2 1 1
7 9170 1 1 59 ARG HB3 H 7.201 5.577 8.203 1.00 . A A . 59 ARG HB3 1 1
7 9171 1 1 59 ARG HD2 H 10.026 5.728 10.551 1.00 . A A . 59 ARG HD2 1 1
7 9172 1 1 59 ARG HD3 H 9.855 6.539 8.993 1.00 . A A . 59 ARG HD3 1 1
7 9173 1 1 59 ARG HE H 7.406 6.798 9.713 1.00 . A A . 59 ARG HE 1 1
7 9174 1 1 59 ARG HG2 H 8.306 4.099 9.854 1.00 . A A . 59 ARG HG2 1 1
7 9175 1 1 59 ARG HG3 H 9.737 4.079 8.819 1.00 . A A . 59 ARG HG3 1 1
7 9176 1 1 59 ARG HH11 H 10.137 6.790 11.918 1.00 . A A . 59 ARG HH11 1 1
7 9177 1 1 59 ARG HH12 H 9.333 7.771 13.109 1.00 . A A . 59 ARG HH12 1 1
7 9178 1 1 59 ARG HH21 H 6.342 8.031 11.281 1.00 . A A . 59 ARG HH21 1 1
7 9179 1 1 59 ARG HH22 H 7.162 8.450 12.763 1.00 . A A . 59 ARG HH22 1 1
7 9180 1 1 59 ARG N N 6.816 3.937 6.016 1.00 . A A . 59 ARG N 1 1
7 9181 1 1 59 ARG NE N 8.228 6.735 10.273 1.00 . A A . 59 ARG NE 1 1
7 9182 1 1 59 ARG NH1 N 9.322 7.297 12.221 1.00 . A A . 59 ARG NH1 1 1
7 9183 1 1 59 ARG NH2 N 7.170 7.998 11.865 1.00 . A A . 59 ARG NH2 1 1
7 9184 1 1 59 ARG O O 5.181 3.504 8.225 1.00 . A A . 59 ARG O 1 1
7 9185 1 1 60 TYR C C 5.808 2.114 11.278 1.00 . A A . 60 TYR C 1 1
7 9186 1 1 60 TYR CA C 5.794 1.417 9.925 1.00 . A A . 60 TYR CA 1 1
7 9187 1 1 60 TYR CB C 6.173 -0.057 10.085 1.00 . A A . 60 TYR CB 1 1
7 9188 1 1 60 TYR CD1 C 4.090 -1.477 10.147 1.00 . A A . 60 TYR CD1 1 1
7 9189 1 1 60 TYR CD2 C 5.234 -1.078 12.198 1.00 . A A . 60 TYR CD2 1 1
7 9190 1 1 60 TYR CE1 C 3.151 -2.239 10.812 1.00 . A A . 60 TYR CE1 1 1
7 9191 1 1 60 TYR CE2 C 4.298 -1.838 12.872 1.00 . A A . 60 TYR CE2 1 1
7 9192 1 1 60 TYR CG C 5.145 -0.883 10.825 1.00 . A A . 60 TYR CG 1 1
7 9193 1 1 60 TYR CZ C 3.259 -2.416 12.174 1.00 . A A . 60 TYR CZ 1 1
7 9194 1 1 60 TYR H H 7.646 1.756 8.973 1.00 . A A . 60 TYR H 1 1
7 9195 1 1 60 TYR HA H 4.804 1.485 9.504 1.00 . A A . 60 TYR HA 1 1
7 9196 1 1 60 TYR HB2 H 6.303 -0.493 9.107 1.00 . A A . 60 TYR HB2 1 1
7 9197 1 1 60 TYR HB3 H 7.105 -0.123 10.627 1.00 . A A . 60 TYR HB3 1 1
7 9198 1 1 60 TYR HD1 H 4.006 -1.336 9.077 1.00 . A A . 60 TYR HD1 1 1
7 9199 1 1 60 TYR HD2 H 6.049 -0.623 12.741 1.00 . A A . 60 TYR HD2 1 1
7 9200 1 1 60 TYR HE1 H 2.337 -2.691 10.266 1.00 . A A . 60 TYR HE1 1 1
7 9201 1 1 60 TYR HE2 H 4.383 -1.977 13.940 1.00 . A A . 60 TYR HE2 1 1
7 9202 1 1 60 TYR HH H 1.977 -2.675 13.581 1.00 . A A . 60 TYR HH 1 1
7 9203 1 1 60 TYR N N 6.717 2.068 9.013 1.00 . A A . 60 TYR N 1 1
7 9204 1 1 60 TYR O O 6.869 2.487 11.787 1.00 . A A . 60 TYR O 1 1
7 9205 1 1 60 TYR OH O 2.327 -3.178 12.839 1.00 . A A . 60 TYR OH 1 1
7 9206 1 1 61 ASP C C 3.527 2.091 14.014 1.00 . A A . 61 ASP C 1 1
7 9207 1 1 61 ASP CA C 4.523 2.883 13.181 1.00 . A A . 61 ASP CA 1 1
7 9208 1 1 61 ASP CB C 4.098 4.350 13.106 1.00 . A A . 61 ASP CB 1 1
7 9209 1 1 61 ASP CG C 4.241 5.050 14.441 1.00 . A A . 61 ASP CG 1 1
7 9210 1 1 61 ASP H H 3.813 2.049 11.370 1.00 . A A . 61 ASP H 1 1
7 9211 1 1 61 ASP HA H 5.494 2.819 13.649 1.00 . A A . 61 ASP HA 1 1
7 9212 1 1 61 ASP HB2 H 4.715 4.862 12.381 1.00 . A A . 61 ASP HB2 1 1
7 9213 1 1 61 ASP HB3 H 3.064 4.404 12.798 1.00 . A A . 61 ASP HB3 1 1
7 9214 1 1 61 ASP N N 4.631 2.303 11.852 1.00 . A A . 61 ASP N 1 1
7 9215 1 1 61 ASP O O 2.426 1.789 13.553 1.00 . A A . 61 ASP O 1 1
7 9216 1 1 61 ASP OD1 O 3.340 4.908 15.293 1.00 . A A . 61 ASP OD1 1 1
7 9217 1 1 61 ASP OD2 O 5.271 5.727 14.652 1.00 . A A . 61 ASP OD2 1 1
7 9218 1 1 62 PRO C C 1.737 1.588 16.510 1.00 . A A . 62 PRO C 1 1
7 9219 1 1 62 PRO CA C 3.072 0.930 16.154 1.00 . A A . 62 PRO CA 1 1
7 9220 1 1 62 PRO CB C 3.934 0.780 17.413 1.00 . A A . 62 PRO CB 1 1
7 9221 1 1 62 PRO CD C 5.199 2.079 15.868 1.00 . A A . 62 PRO CD 1 1
7 9222 1 1 62 PRO CG C 4.939 1.876 17.330 1.00 . A A . 62 PRO CG 1 1
7 9223 1 1 62 PRO HA H 2.881 -0.048 15.737 1.00 . A A . 62 PRO HA 1 1
7 9224 1 1 62 PRO HB2 H 3.314 0.881 18.291 1.00 . A A . 62 PRO HB2 1 1
7 9225 1 1 62 PRO HB3 H 4.410 -0.190 17.412 1.00 . A A . 62 PRO HB3 1 1
7 9226 1 1 62 PRO HD2 H 5.463 3.108 15.669 1.00 . A A . 62 PRO HD2 1 1
7 9227 1 1 62 PRO HD3 H 5.978 1.413 15.527 1.00 . A A . 62 PRO HD3 1 1
7 9228 1 1 62 PRO HG2 H 4.537 2.778 17.769 1.00 . A A . 62 PRO HG2 1 1
7 9229 1 1 62 PRO HG3 H 5.848 1.583 17.836 1.00 . A A . 62 PRO HG3 1 1
7 9230 1 1 62 PRO N N 3.907 1.737 15.252 1.00 . A A . 62 PRO N 1 1
7 9231 1 1 62 PRO O O 0.789 0.902 16.898 1.00 . A A . 62 PRO O 1 1
7 9232 1 1 63 SER C C -0.575 3.505 15.566 1.00 . A A . 63 SER C 1 1
7 9233 1 1 63 SER CA C 0.428 3.623 16.713 1.00 . A A . 63 SER CA 1 1
7 9234 1 1 63 SER CB C 0.727 5.095 17.012 1.00 . A A . 63 SER CB 1 1
7 9235 1 1 63 SER H H 2.436 3.417 16.058 1.00 . A A . 63 SER H 1 1
7 9236 1 1 63 SER HA H 0.005 3.164 17.594 1.00 . A A . 63 SER HA 1 1
7 9237 1 1 63 SER HB2 H 1.470 5.156 17.794 1.00 . A A . 63 SER HB2 1 1
7 9238 1 1 63 SER HB3 H 1.106 5.572 16.119 1.00 . A A . 63 SER HB3 1 1
7 9239 1 1 63 SER HG H -0.223 6.718 17.582 1.00 . A A . 63 SER HG 1 1
7 9240 1 1 63 SER N N 1.656 2.909 16.385 1.00 . A A . 63 SER N 1 1
7 9241 1 1 63 SER O O -1.775 3.745 15.737 1.00 . A A . 63 SER O 1 1
7 9242 1 1 63 SER OG O -0.437 5.784 17.438 1.00 . A A . 63 SER OG 1 1
7 9243 1 1 64 LEU C C -1.445 1.525 13.169 1.00 . A A . 64 LEU C 1 1
7 9244 1 1 64 LEU CA C -0.921 2.953 13.231 1.00 . A A . 64 LEU CA 1 1
7 9245 1 1 64 LEU CB C -0.136 3.304 11.967 1.00 . A A . 64 LEU CB 1 1
7 9246 1 1 64 LEU CD1 C 1.310 4.933 10.725 1.00 . A A . 64 LEU CD1 1 1
7 9247 1 1 64 LEU CD2 C -0.723 5.745 11.936 1.00 . A A . 64 LEU CD2 1 1
7 9248 1 1 64 LEU CG C 0.415 4.732 11.936 1.00 . A A . 64 LEU CG 1 1
7 9249 1 1 64 LEU H H 0.878 2.907 14.332 1.00 . A A . 64 LEU H 1 1
7 9250 1 1 64 LEU HA H -1.760 3.628 13.327 1.00 . A A . 64 LEU HA 1 1
7 9251 1 1 64 LEU HB2 H 0.690 2.615 11.879 1.00 . A A . 64 LEU HB2 1 1
7 9252 1 1 64 LEU HB3 H -0.787 3.174 11.115 1.00 . A A . 64 LEU HB3 1 1
7 9253 1 1 64 LEU HD11 H 1.694 5.941 10.724 1.00 . A A . 64 LEU HD11 1 1
7 9254 1 1 64 LEU HD12 H 0.739 4.765 9.822 1.00 . A A . 64 LEU HD12 1 1
7 9255 1 1 64 LEU HD13 H 2.132 4.233 10.765 1.00 . A A . 64 LEU HD13 1 1
7 9256 1 1 64 LEU HD21 H -1.317 5.621 11.043 1.00 . A A . 64 LEU HD21 1 1
7 9257 1 1 64 LEU HD22 H -0.316 6.745 11.962 1.00 . A A . 64 LEU HD22 1 1
7 9258 1 1 64 LEU HD23 H -1.343 5.588 12.806 1.00 . A A . 64 LEU HD23 1 1
7 9259 1 1 64 LEU HG H 1.012 4.898 12.822 1.00 . A A . 64 LEU HG 1 1
7 9260 1 1 64 LEU N N -0.080 3.115 14.401 1.00 . A A . 64 LEU N 1 1
7 9261 1 1 64 LEU O O -0.966 0.649 13.889 1.00 . A A . 64 LEU O 1 1
7 9262 1 1 65 SER C C -3.638 -0.255 10.860 1.00 . A A . 65 SER C 1 1
7 9263 1 1 65 SER CA C -3.081 -0.012 12.260 1.00 . A A . 65 SER CA 1 1
7 9264 1 1 65 SER CB C -4.193 -0.089 13.311 1.00 . A A . 65 SER CB 1 1
7 9265 1 1 65 SER H H -2.739 2.002 11.726 1.00 . A A . 65 SER H 1 1
7 9266 1 1 65 SER HA H -2.336 -0.763 12.476 1.00 . A A . 65 SER HA 1 1
7 9267 1 1 65 SER HB2 H -4.975 0.612 13.055 1.00 . A A . 65 SER HB2 1 1
7 9268 1 1 65 SER HB3 H -4.598 -1.089 13.334 1.00 . A A . 65 SER HB3 1 1
7 9269 1 1 65 SER HG H -2.733 0.129 14.608 1.00 . A A . 65 SER HG 1 1
7 9270 1 1 65 SER N N -2.440 1.291 12.329 1.00 . A A . 65 SER N 1 1
7 9271 1 1 65 SER O O -3.518 0.606 9.990 1.00 . A A . 65 SER O 1 1
7 9272 1 1 65 SER OG O -3.696 0.235 14.602 1.00 . A A . 65 SER OG 1 1
7 9273 1 1 66 TYR C C -6.021 -1.062 8.937 1.00 . A A . 66 TYR C 1 1
7 9274 1 1 66 TYR CA C -4.745 -1.806 9.330 1.00 . A A . 66 TYR CA 1 1
7 9275 1 1 66 TYR CB C -4.983 -3.320 9.284 1.00 . A A . 66 TYR CB 1 1
7 9276 1 1 66 TYR CD1 C -2.954 -4.378 10.369 1.00 . A A . 66 TYR CD1 1 1
7 9277 1 1 66 TYR CD2 C -3.257 -4.664 8.023 1.00 . A A . 66 TYR CD2 1 1
7 9278 1 1 66 TYR CE1 C -1.786 -5.118 10.312 1.00 . A A . 66 TYR CE1 1 1
7 9279 1 1 66 TYR CE2 C -2.092 -5.406 7.958 1.00 . A A . 66 TYR CE2 1 1
7 9280 1 1 66 TYR CG C -3.707 -4.137 9.227 1.00 . A A . 66 TYR CG 1 1
7 9281 1 1 66 TYR CZ C -1.360 -5.630 9.104 1.00 . A A . 66 TYR CZ 1 1
7 9282 1 1 66 TYR H H -4.424 -2.009 11.416 1.00 . A A . 66 TYR H 1 1
7 9283 1 1 66 TYR HA H -3.972 -1.557 8.618 1.00 . A A . 66 TYR HA 1 1
7 9284 1 1 66 TYR HB2 H -5.527 -3.618 10.167 1.00 . A A . 66 TYR HB2 1 1
7 9285 1 1 66 TYR HB3 H -5.569 -3.557 8.407 1.00 . A A . 66 TYR HB3 1 1
7 9286 1 1 66 TYR HD1 H -3.289 -3.976 11.315 1.00 . A A . 66 TYR HD1 1 1
7 9287 1 1 66 TYR HD2 H -3.830 -4.485 7.125 1.00 . A A . 66 TYR HD2 1 1
7 9288 1 1 66 TYR HE1 H -1.216 -5.296 11.211 1.00 . A A . 66 TYR HE1 1 1
7 9289 1 1 66 TYR HE2 H -1.760 -5.805 7.012 1.00 . A A . 66 TYR HE2 1 1
7 9290 1 1 66 TYR HH H -0.224 -7.078 9.680 1.00 . A A . 66 TYR HH 1 1
7 9291 1 1 66 TYR N N -4.267 -1.408 10.656 1.00 . A A . 66 TYR N 1 1
7 9292 1 1 66 TYR O O -6.363 -0.986 7.760 1.00 . A A . 66 TYR O 1 1
7 9293 1 1 66 TYR OH O -0.193 -6.360 9.036 1.00 . A A . 66 TYR OH 1 1
7 9294 1 1 67 ASN C C -7.648 1.657 9.198 1.00 . A A . 67 ASN C 1 1
7 9295 1 1 67 ASN CA C -7.949 0.234 9.662 1.00 . A A . 67 ASN CA 1 1
7 9296 1 1 67 ASN CB C -8.825 0.276 10.917 1.00 . A A . 67 ASN CB 1 1
7 9297 1 1 67 ASN CG C -8.195 1.061 12.056 1.00 . A A . 67 ASN CG 1 1
7 9298 1 1 67 ASN H H -6.405 -0.620 10.846 1.00 . A A . 67 ASN H 1 1
7 9299 1 1 67 ASN HA H -8.485 -0.278 8.879 1.00 . A A . 67 ASN HA 1 1
7 9300 1 1 67 ASN HB2 H -9.770 0.736 10.672 1.00 . A A . 67 ASN HB2 1 1
7 9301 1 1 67 ASN HB3 H -9.002 -0.733 11.257 1.00 . A A . 67 ASN HB3 1 1
7 9302 1 1 67 ASN HD21 H -9.124 2.717 11.468 1.00 . A A . 67 ASN HD21 1 1
7 9303 1 1 67 ASN HD22 H -8.117 2.872 12.867 1.00 . A A . 67 ASN HD22 1 1
7 9304 1 1 67 ASN N N -6.716 -0.511 9.921 1.00 . A A . 67 ASN N 1 1
7 9305 1 1 67 ASN ND2 N -8.508 2.344 12.138 1.00 . A A . 67 ASN ND2 1 1
7 9306 1 1 67 ASN O O -8.554 2.422 8.866 1.00 . A A . 67 ASN O 1 1
7 9307 1 1 67 ASN OD1 O -7.445 0.512 12.865 1.00 . A A . 67 ASN OD1 1 1
7 9308 1 1 68 GLN C C -4.601 3.258 8.094 1.00 . A A . 68 GLN C 1 1
7 9309 1 1 68 GLN CA C -5.937 3.342 8.819 1.00 . A A . 68 GLN CA 1 1
7 9310 1 1 68 GLN CB C -5.825 4.227 10.064 1.00 . A A . 68 GLN CB 1 1
7 9311 1 1 68 GLN CD C -4.980 4.451 12.428 1.00 . A A . 68 GLN CD 1 1
7 9312 1 1 68 GLN CG C -4.957 3.630 11.157 1.00 . A A . 68 GLN CG 1 1
7 9313 1 1 68 GLN H H -5.697 1.339 9.435 1.00 . A A . 68 GLN H 1 1
7 9314 1 1 68 GLN HA H -6.673 3.758 8.151 1.00 . A A . 68 GLN HA 1 1
7 9315 1 1 68 GLN HB2 H -5.404 5.178 9.777 1.00 . A A . 68 GLN HB2 1 1
7 9316 1 1 68 GLN HB3 H -6.814 4.387 10.466 1.00 . A A . 68 GLN HB3 1 1
7 9317 1 1 68 GLN HE21 H -4.684 2.818 13.520 1.00 . A A . 68 GLN HE21 1 1
7 9318 1 1 68 GLN HE22 H -4.822 4.300 14.405 1.00 . A A . 68 GLN HE22 1 1
7 9319 1 1 68 GLN HG2 H -5.313 2.636 11.383 1.00 . A A . 68 GLN HG2 1 1
7 9320 1 1 68 GLN HG3 H -3.938 3.573 10.801 1.00 . A A . 68 GLN HG3 1 1
7 9321 1 1 68 GLN N N -6.374 2.008 9.200 1.00 . A A . 68 GLN N 1 1
7 9322 1 1 68 GLN NE2 N -4.813 3.788 13.562 1.00 . A A . 68 GLN NE2 1 1
7 9323 1 1 68 GLN O O -4.160 2.170 7.732 1.00 . A A . 68 GLN O 1 1
7 9324 1 1 68 GLN OE1 O -5.155 5.670 12.393 1.00 . A A . 68 GLN OE1 1 1
7 9325 1 1 69 THR C C -1.818 5.606 7.669 1.00 . A A . 69 THR C 1 1
7 9326 1 1 69 THR CA C -2.646 4.393 7.257 1.00 . A A . 69 THR CA 1 1
7 9327 1 1 69 THR CB C -2.741 4.264 5.708 1.00 . A A . 69 THR CB 1 1
7 9328 1 1 69 THR CG2 C -3.684 5.296 5.092 1.00 . A A . 69 THR CG2 1 1
7 9329 1 1 69 THR H H -4.368 5.244 8.135 1.00 . A A . 69 THR H 1 1
7 9330 1 1 69 THR HA H -2.137 3.526 7.618 1.00 . A A . 69 THR HA 1 1
7 9331 1 1 69 THR HB H -3.129 3.280 5.483 1.00 . A A . 69 THR HB 1 1
7 9332 1 1 69 THR HG1 H -0.845 4.850 5.708 1.00 . A A . 69 THR HG1 1 1
7 9333 1 1 69 THR HG21 H -4.603 5.334 5.661 1.00 . A A . 69 THR HG21 1 1
7 9334 1 1 69 THR HG22 H -3.908 5.016 4.072 1.00 . A A . 69 THR HG22 1 1
7 9335 1 1 69 THR HG23 H -3.213 6.270 5.099 1.00 . A A . 69 THR HG23 1 1
7 9336 1 1 69 THR N N -3.957 4.396 7.877 1.00 . A A . 69 THR N 1 1
7 9337 1 1 69 THR O O -0.837 5.476 8.393 1.00 . A A . 69 THR O 1 1
7 9338 1 1 69 THR OG1 O -1.442 4.379 5.113 1.00 . A A . 69 THR OG1 1 1
7 9339 1 1 70 ASN C C -2.350 9.195 7.669 1.00 . A A . 70 ASN C 1 1
7 9340 1 1 70 ASN CA C -1.454 7.986 7.404 1.00 . A A . 70 ASN CA 1 1
7 9341 1 1 70 ASN CB C -0.629 8.217 6.125 1.00 . A A . 70 ASN CB 1 1
7 9342 1 1 70 ASN CG C -1.484 8.624 4.934 1.00 . A A . 70 ASN CG 1 1
7 9343 1 1 70 ASN H H -3.131 6.826 6.862 1.00 . A A . 70 ASN H 1 1
7 9344 1 1 70 ASN HA H -0.784 7.854 8.238 1.00 . A A . 70 ASN HA 1 1
7 9345 1 1 70 ASN HB2 H 0.092 8.998 6.306 1.00 . A A . 70 ASN HB2 1 1
7 9346 1 1 70 ASN HB3 H -0.107 7.305 5.874 1.00 . A A . 70 ASN HB3 1 1
7 9347 1 1 70 ASN HD21 H -1.143 10.548 5.293 1.00 . A A . 70 ASN HD21 1 1
7 9348 1 1 70 ASN HD22 H -2.167 10.204 3.944 1.00 . A A . 70 ASN HD22 1 1
7 9349 1 1 70 ASN N N -2.250 6.774 7.262 1.00 . A A . 70 ASN N 1 1
7 9350 1 1 70 ASN ND2 N -1.605 9.920 4.699 1.00 . A A . 70 ASN ND2 1 1
7 9351 1 1 70 ASN O O -3.570 9.110 7.524 1.00 . A A . 70 ASN O 1 1
7 9352 1 1 70 ASN OD1 O -2.020 7.781 4.223 1.00 . A A . 70 ASN OD1 1 1
7 9353 1 1 71 PRO C C -3.015 12.068 6.891 1.00 . A A . 71 PRO C 1 1
7 9354 1 1 71 PRO CA C -2.470 11.597 8.234 1.00 . A A . 71 PRO CA 1 1
7 9355 1 1 71 PRO CB C -1.400 12.568 8.753 1.00 . A A . 71 PRO CB 1 1
7 9356 1 1 71 PRO CD C -0.335 10.449 8.457 1.00 . A A . 71 PRO CD 1 1
7 9357 1 1 71 PRO CG C -0.308 11.700 9.286 1.00 . A A . 71 PRO CG 1 1
7 9358 1 1 71 PRO HA H -3.280 11.520 8.947 1.00 . A A . 71 PRO HA 1 1
7 9359 1 1 71 PRO HB2 H -1.050 13.187 7.938 1.00 . A A . 71 PRO HB2 1 1
7 9360 1 1 71 PRO HB3 H -1.823 13.191 9.527 1.00 . A A . 71 PRO HB3 1 1
7 9361 1 1 71 PRO HD2 H 0.283 10.559 7.576 1.00 . A A . 71 PRO HD2 1 1
7 9362 1 1 71 PRO HD3 H -0.015 9.597 9.039 1.00 . A A . 71 PRO HD3 1 1
7 9363 1 1 71 PRO HG2 H 0.645 12.199 9.182 1.00 . A A . 71 PRO HG2 1 1
7 9364 1 1 71 PRO HG3 H -0.499 11.465 10.322 1.00 . A A . 71 PRO HG3 1 1
7 9365 1 1 71 PRO N N -1.753 10.325 8.087 1.00 . A A . 71 PRO N 1 1
7 9366 1 1 71 PRO O O -2.243 12.304 5.961 1.00 . A A . 71 PRO O 1 1
7 9367 1 1 72 THR C C -4.933 11.104 4.724 1.00 . A A . 72 THR C 1 1
7 9368 1 1 72 THR CA C -5.023 12.398 5.535 1.00 . A A . 72 THR CA 1 1
7 9369 1 1 72 THR CB C -4.464 13.589 4.724 1.00 . A A . 72 THR CB 1 1
7 9370 1 1 72 THR CG2 C -5.318 13.866 3.494 1.00 . A A . 72 THR CG2 1 1
7 9371 1 1 72 THR H H -4.865 12.193 7.633 1.00 . A A . 72 THR H 1 1
7 9372 1 1 72 THR HA H -6.065 12.594 5.753 1.00 . A A . 72 THR HA 1 1
7 9373 1 1 72 THR HB H -3.462 13.350 4.401 1.00 . A A . 72 THR HB 1 1
7 9374 1 1 72 THR HG1 H -3.937 14.563 6.356 1.00 . A A . 72 THR HG1 1 1
7 9375 1 1 72 THR HG21 H -4.912 14.712 2.961 1.00 . A A . 72 THR HG21 1 1
7 9376 1 1 72 THR HG22 H -6.331 14.085 3.800 1.00 . A A . 72 THR HG22 1 1
7 9377 1 1 72 THR HG23 H -5.318 13.000 2.848 1.00 . A A . 72 THR HG23 1 1
7 9378 1 1 72 THR N N -4.333 12.213 6.808 1.00 . A A . 72 THR N 1 1
7 9379 1 1 72 THR O O -4.051 10.936 3.880 1.00 . A A . 72 THR O 1 1
7 9380 1 1 72 THR OG1 O -4.427 14.762 5.551 1.00 . A A . 72 THR OG1 1 1
7 9381 1 1 73 GLY C C -5.845 8.841 2.946 1.00 . A A . 73 GLY C 1 1
7 9382 1 1 73 GLY CA C -5.799 8.849 4.460 1.00 . A A . 73 GLY CA 1 1
7 9383 1 1 73 GLY H H -6.540 10.406 5.685 1.00 . A A . 73 GLY H 1 1
7 9384 1 1 73 GLY HA2 H -4.892 8.358 4.778 1.00 . A A . 73 GLY HA2 1 1
7 9385 1 1 73 GLY HA3 H -6.644 8.289 4.835 1.00 . A A . 73 GLY HA3 1 1
7 9386 1 1 73 GLY N N -5.834 10.179 5.038 1.00 . A A . 73 GLY N 1 1
7 9387 1 1 73 GLY O O -6.704 9.477 2.332 1.00 . A A . 73 GLY O 1 1
7 9388 1 1 74 CYS C C -5.389 6.583 0.518 1.00 . A A . 74 CYS C 1 1
7 9389 1 1 74 CYS CA C -4.868 7.960 0.910 1.00 . A A . 74 CYS CA 1 1
7 9390 1 1 74 CYS CB C -3.443 8.193 0.393 1.00 . A A . 74 CYS CB 1 1
7 9391 1 1 74 CYS H H -4.261 7.634 2.898 1.00 . A A . 74 CYS H 1 1
7 9392 1 1 74 CYS HA H -5.524 8.705 0.479 1.00 . A A . 74 CYS HA 1 1
7 9393 1 1 74 CYS HB2 H -3.394 7.901 -0.645 1.00 . A A . 74 CYS HB2 1 1
7 9394 1 1 74 CYS HB3 H -3.208 9.245 0.473 1.00 . A A . 74 CYS HB3 1 1
7 9395 1 1 74 CYS HG H -2.167 7.662 2.546 1.00 . A A . 74 CYS HG 1 1
7 9396 1 1 74 CYS N N -4.920 8.106 2.350 1.00 . A A . 74 CYS N 1 1
7 9397 1 1 74 CYS O O -4.650 5.599 0.478 1.00 . A A . 74 CYS O 1 1
7 9398 1 1 74 CYS SG S -2.158 7.275 1.275 1.00 . A A . 74 CYS SG 1 1
7 9399 1 1 75 LEU C C -8.241 5.408 -1.262 1.00 . A A . 75 LEU C 1 1
7 9400 1 1 75 LEU CA C -7.357 5.268 -0.028 1.00 . A A . 75 LEU CA 1 1
7 9401 1 1 75 LEU CB C -8.197 4.870 1.187 1.00 . A A . 75 LEU CB 1 1
7 9402 1 1 75 LEU CD1 C -8.102 5.468 3.610 1.00 . A A . 75 LEU CD1 1 1
7 9403 1 1 75 LEU CD2 C -7.260 3.242 2.848 1.00 . A A . 75 LEU CD2 1 1
7 9404 1 1 75 LEU CG C -7.412 4.713 2.489 1.00 . A A . 75 LEU CG 1 1
7 9405 1 1 75 LEU H H -7.204 7.354 0.241 1.00 . A A . 75 LEU H 1 1
7 9406 1 1 75 LEU HA H -6.608 4.510 -0.208 1.00 . A A . 75 LEU HA 1 1
7 9407 1 1 75 LEU HB2 H -8.950 5.631 1.338 1.00 . A A . 75 LEU HB2 1 1
7 9408 1 1 75 LEU HB3 H -8.688 3.936 0.973 1.00 . A A . 75 LEU HB3 1 1
7 9409 1 1 75 LEU HD11 H -7.547 5.340 4.528 1.00 . A A . 75 LEU HD11 1 1
7 9410 1 1 75 LEU HD12 H -9.103 5.087 3.737 1.00 . A A . 75 LEU HD12 1 1
7 9411 1 1 75 LEU HD13 H -8.144 6.519 3.358 1.00 . A A . 75 LEU HD13 1 1
7 9412 1 1 75 LEU HD21 H -6.734 2.733 2.054 1.00 . A A . 75 LEU HD21 1 1
7 9413 1 1 75 LEU HD22 H -8.236 2.801 2.977 1.00 . A A . 75 LEU HD22 1 1
7 9414 1 1 75 LEU HD23 H -6.700 3.152 3.768 1.00 . A A . 75 LEU HD23 1 1
7 9415 1 1 75 LEU HG H -6.423 5.131 2.362 1.00 . A A . 75 LEU HG 1 1
7 9416 1 1 75 LEU N N -6.683 6.523 0.251 1.00 . A A . 75 LEU N 1 1
7 9417 1 1 75 LEU O O -8.993 6.374 -1.384 1.00 . A A . 75 LEU O 1 1
7 9418 1 1 76 TYR C C -10.115 3.597 -3.383 1.00 . A A . 76 TYR C 1 1
7 9419 1 1 76 TYR CA C -8.913 4.528 -3.417 1.00 . A A . 76 TYR CA 1 1
7 9420 1 1 76 TYR CB C -8.037 4.198 -4.631 1.00 . A A . 76 TYR CB 1 1
7 9421 1 1 76 TYR CD1 C -9.192 5.606 -6.380 1.00 . A A . 76 TYR CD1 1 1
7 9422 1 1 76 TYR CD2 C -8.959 3.269 -6.790 1.00 . A A . 76 TYR CD2 1 1
7 9423 1 1 76 TYR CE1 C -9.834 5.760 -7.593 1.00 . A A . 76 TYR CE1 1 1
7 9424 1 1 76 TYR CE2 C -9.603 3.415 -8.006 1.00 . A A . 76 TYR CE2 1 1
7 9425 1 1 76 TYR CG C -8.746 4.360 -5.958 1.00 . A A . 76 TYR CG 1 1
7 9426 1 1 76 TYR CZ C -10.037 4.661 -8.401 1.00 . A A . 76 TYR CZ 1 1
7 9427 1 1 76 TYR H H -7.556 3.688 -2.022 1.00 . A A . 76 TYR H 1 1
7 9428 1 1 76 TYR HA H -9.270 5.542 -3.517 1.00 . A A . 76 TYR HA 1 1
7 9429 1 1 76 TYR HB2 H -7.180 4.854 -4.635 1.00 . A A . 76 TYR HB2 1 1
7 9430 1 1 76 TYR HB3 H -7.700 3.175 -4.557 1.00 . A A . 76 TYR HB3 1 1
7 9431 1 1 76 TYR HD1 H -9.031 6.464 -5.744 1.00 . A A . 76 TYR HD1 1 1
7 9432 1 1 76 TYR HD2 H -8.616 2.292 -6.476 1.00 . A A . 76 TYR HD2 1 1
7 9433 1 1 76 TYR HE1 H -10.173 6.736 -7.904 1.00 . A A . 76 TYR HE1 1 1
7 9434 1 1 76 TYR HE2 H -9.764 2.555 -8.638 1.00 . A A . 76 TYR HE2 1 1
7 9435 1 1 76 TYR HH H -10.322 5.589 -10.062 1.00 . A A . 76 TYR HH 1 1
7 9436 1 1 76 TYR N N -8.146 4.456 -2.181 1.00 . A A . 76 TYR N 1 1
7 9437 1 1 76 TYR O O -10.006 2.411 -3.685 1.00 . A A . 76 TYR O 1 1
7 9438 1 1 76 TYR OH O -10.675 4.814 -9.612 1.00 . A A . 76 TYR OH 1 1
7 9439 1 1 77 ASN C C -13.381 4.074 -4.167 1.00 . A A . 77 ASN C 1 1
7 9440 1 1 77 ASN CA C -12.509 3.424 -3.095 1.00 . A A . 77 ASN CA 1 1
7 9441 1 1 77 ASN CB C -13.236 3.349 -1.736 1.00 . A A . 77 ASN CB 1 1
7 9442 1 1 77 ASN CG C -13.233 4.648 -0.942 1.00 . A A . 77 ASN CG 1 1
7 9443 1 1 77 ASN H H -11.249 5.051 -2.631 1.00 . A A . 77 ASN H 1 1
7 9444 1 1 77 ASN HA H -12.276 2.418 -3.418 1.00 . A A . 77 ASN HA 1 1
7 9445 1 1 77 ASN HB2 H -14.263 3.072 -1.909 1.00 . A A . 77 ASN HB2 1 1
7 9446 1 1 77 ASN HB3 H -12.766 2.583 -1.135 1.00 . A A . 77 ASN HB3 1 1
7 9447 1 1 77 ASN HD21 H -13.266 3.615 0.761 1.00 . A A . 77 ASN HD21 1 1
7 9448 1 1 77 ASN HD22 H -13.272 5.340 0.922 1.00 . A A . 77 ASN HD22 1 1
7 9449 1 1 77 ASN N N -11.252 4.140 -2.993 1.00 . A A . 77 ASN N 1 1
7 9450 1 1 77 ASN ND2 N -13.255 4.523 0.376 1.00 . A A . 77 ASN ND2 1 1
7 9451 1 1 77 ASN O O -13.604 5.288 -4.151 1.00 . A A . 77 ASN O 1 1
7 9452 1 1 77 ASN OD1 O -13.197 5.747 -1.497 1.00 . A A . 77 ASN OD1 1 1
7 9453 1 1 78 PRO C C -15.939 4.423 -5.824 1.00 . A A . 78 PRO C 1 1
7 9454 1 1 78 PRO CA C -14.635 3.773 -6.274 1.00 . A A . 78 PRO CA 1 1
7 9455 1 1 78 PRO CB C -14.919 2.519 -7.109 1.00 . A A . 78 PRO CB 1 1
7 9456 1 1 78 PRO CD C -13.611 1.826 -5.233 1.00 . A A . 78 PRO CD 1 1
7 9457 1 1 78 PRO CG C -14.671 1.371 -6.192 1.00 . A A . 78 PRO CG 1 1
7 9458 1 1 78 PRO HA H -14.075 4.481 -6.868 1.00 . A A . 78 PRO HA 1 1
7 9459 1 1 78 PRO HB2 H -15.944 2.535 -7.450 1.00 . A A . 78 PRO HB2 1 1
7 9460 1 1 78 PRO HB3 H -14.255 2.491 -7.960 1.00 . A A . 78 PRO HB3 1 1
7 9461 1 1 78 PRO HD2 H -13.746 1.355 -4.271 1.00 . A A . 78 PRO HD2 1 1
7 9462 1 1 78 PRO HD3 H -12.627 1.611 -5.627 1.00 . A A . 78 PRO HD3 1 1
7 9463 1 1 78 PRO HG2 H -15.578 1.129 -5.658 1.00 . A A . 78 PRO HG2 1 1
7 9464 1 1 78 PRO HG3 H -14.328 0.516 -6.756 1.00 . A A . 78 PRO HG3 1 1
7 9465 1 1 78 PRO N N -13.837 3.278 -5.147 1.00 . A A . 78 PRO N 1 1
7 9466 1 1 78 PRO O O -16.811 3.766 -5.249 1.00 . A A . 78 PRO O 1 1
7 9467 1 1 79 LYS C C -18.227 6.407 -6.920 1.00 . A A . 79 LYS C 1 1
7 9468 1 1 79 LYS CA C -17.268 6.444 -5.737 1.00 . A A . 79 LYS CA 1 1
7 9469 1 1 79 LYS CB C -16.932 7.893 -5.367 1.00 . A A . 79 LYS CB 1 1
7 9470 1 1 79 LYS CD C -18.522 7.907 -3.431 1.00 . A A . 79 LYS CD 1 1
7 9471 1 1 79 LYS CE C -19.517 8.721 -2.623 1.00 . A A . 79 LYS CE 1 1
7 9472 1 1 79 LYS CG C -18.069 8.636 -4.684 1.00 . A A . 79 LYS CG 1 1
7 9473 1 1 79 LYS H H -15.310 6.196 -6.490 1.00 . A A . 79 LYS H 1 1
7 9474 1 1 79 LYS HA H -17.730 5.956 -4.892 1.00 . A A . 79 LYS HA 1 1
7 9475 1 1 79 LYS HB2 H -16.082 7.893 -4.702 1.00 . A A . 79 LYS HB2 1 1
7 9476 1 1 79 LYS HB3 H -16.671 8.429 -6.268 1.00 . A A . 79 LYS HB3 1 1
7 9477 1 1 79 LYS HD2 H -18.986 6.976 -3.719 1.00 . A A . 79 LYS HD2 1 1
7 9478 1 1 79 LYS HD3 H -17.657 7.702 -2.817 1.00 . A A . 79 LYS HD3 1 1
7 9479 1 1 79 LYS HE2 H -20.334 9.010 -3.269 1.00 . A A . 79 LYS HE2 1 1
7 9480 1 1 79 LYS HE3 H -19.895 8.107 -1.819 1.00 . A A . 79 LYS HE3 1 1
7 9481 1 1 79 LYS HG2 H -17.730 9.623 -4.412 1.00 . A A . 79 LYS HG2 1 1
7 9482 1 1 79 LYS HG3 H -18.902 8.712 -5.368 1.00 . A A . 79 LYS HG3 1 1
7 9483 1 1 79 LYS HZ1 H -18.778 10.674 -2.788 1.00 . A A . 79 LYS HZ1 1 1
7 9484 1 1 79 LYS HZ2 H -17.962 9.722 -1.647 1.00 . A A . 79 LYS HZ2 1 1
7 9485 1 1 79 LYS HZ3 H -19.504 10.330 -1.293 1.00 . A A . 79 LYS HZ3 1 1
7 9486 1 1 79 LYS N N -16.057 5.716 -6.070 1.00 . A A . 79 LYS N 1 1
7 9487 1 1 79 LYS NZ N -18.898 9.945 -2.048 1.00 . A A . 79 LYS NZ 1 1
7 9488 1 1 79 LYS O O -17.838 6.705 -8.050 1.00 . A A . 79 LYS O 1 1
7 9489 1 1 80 LEU C C -20.763 7.293 -8.310 1.00 . A A . 80 LEU C 1 1
7 9490 1 1 80 LEU CA C -20.469 5.920 -7.716 1.00 . A A . 80 LEU CA 1 1
7 9491 1 1 80 LEU CB C -21.758 5.295 -7.173 1.00 . A A . 80 LEU CB 1 1
7 9492 1 1 80 LEU CD1 C -22.300 4.019 -9.253 1.00 . A A . 80 LEU CD1 1 1
7 9493 1 1 80 LEU CD2 C -24.091 4.465 -7.573 1.00 . A A . 80 LEU CD2 1 1
7 9494 1 1 80 LEU CG C -22.828 5.005 -8.226 1.00 . A A . 80 LEU CG 1 1
7 9495 1 1 80 LEU H H -19.724 5.810 -5.740 1.00 . A A . 80 LEU H 1 1
7 9496 1 1 80 LEU HA H -20.069 5.283 -8.491 1.00 . A A . 80 LEU HA 1 1
7 9497 1 1 80 LEU HB2 H -21.504 4.365 -6.683 1.00 . A A . 80 LEU HB2 1 1
7 9498 1 1 80 LEU HB3 H -22.177 5.967 -6.439 1.00 . A A . 80 LEU HB3 1 1
7 9499 1 1 80 LEU HD11 H -23.057 3.840 -10.002 1.00 . A A . 80 LEU HD11 1 1
7 9500 1 1 80 LEU HD12 H -22.052 3.089 -8.762 1.00 . A A . 80 LEU HD12 1 1
7 9501 1 1 80 LEU HD13 H -21.417 4.424 -9.723 1.00 . A A . 80 LEU HD13 1 1
7 9502 1 1 80 LEU HD21 H -23.857 3.563 -7.028 1.00 . A A . 80 LEU HD21 1 1
7 9503 1 1 80 LEU HD22 H -24.824 4.243 -8.336 1.00 . A A . 80 LEU HD22 1 1
7 9504 1 1 80 LEU HD23 H -24.490 5.204 -6.894 1.00 . A A . 80 LEU HD23 1 1
7 9505 1 1 80 LEU HG H -23.081 5.920 -8.740 1.00 . A A . 80 LEU HG 1 1
7 9506 1 1 80 LEU N N -19.470 6.024 -6.661 1.00 . A A . 80 LEU N 1 1
7 9507 1 1 80 LEU O O -21.190 8.209 -7.602 1.00 . A A . 80 LEU O 1 1
7 9508 1 1 81 GLU C C -22.139 8.794 -10.861 1.00 . A A . 81 GLU C 1 1
7 9509 1 1 81 GLU CA C -20.719 8.695 -10.290 1.00 . A A . 81 GLU CA 1 1
7 9510 1 1 81 GLU CB C -19.642 8.880 -11.367 1.00 . A A . 81 GLU CB 1 1
7 9511 1 1 81 GLU CD C -20.413 7.134 -13.013 1.00 . A A . 81 GLU CD 1 1
7 9512 1 1 81 GLU CG C -19.289 7.608 -12.128 1.00 . A A . 81 GLU CG 1 1
7 9513 1 1 81 GLU H H -20.205 6.654 -10.117 1.00 . A A . 81 GLU H 1 1
7 9514 1 1 81 GLU HA H -20.602 9.478 -9.553 1.00 . A A . 81 GLU HA 1 1
7 9515 1 1 81 GLU HB2 H -19.989 9.613 -12.079 1.00 . A A . 81 GLU HB2 1 1
7 9516 1 1 81 GLU HB3 H -18.743 9.250 -10.894 1.00 . A A . 81 GLU HB3 1 1
7 9517 1 1 81 GLU HG2 H -18.425 7.800 -12.745 1.00 . A A . 81 GLU HG2 1 1
7 9518 1 1 81 GLU HG3 H -19.056 6.829 -11.417 1.00 . A A . 81 GLU HG3 1 1
7 9519 1 1 81 GLU N N -20.519 7.430 -9.603 1.00 . A A . 81 GLU N 1 1
7 9520 1 1 81 GLU O O -23.029 8.039 -10.458 1.00 . A A . 81 GLU O 1 1
7 9521 1 1 81 GLU OE1 O -20.767 7.872 -13.947 1.00 . A A . 81 GLU OE1 1 1
7 9522 1 1 81 GLU OE2 O -20.951 6.035 -12.772 1.00 . A A . 81 GLU OE2 1 1
7 9523 1 1 82 HIS C C -23.944 9.787 -13.703 1.00 . A A . 82 HIS C 1 1
7 9524 1 1 82 HIS CA C -23.722 10.040 -12.207 1.00 . A A . 82 HIS CA 1 1
7 9525 1 1 82 HIS CB C -24.036 11.497 -11.848 1.00 . A A . 82 HIS CB 1 1
7 9526 1 1 82 HIS CD2 C -26.202 12.600 -12.760 1.00 . A A . 82 HIS CD2 1 1
7 9527 1 1 82 HIS CE1 C -27.600 11.856 -11.248 1.00 . A A . 82 HIS CE1 1 1
7 9528 1 1 82 HIS CG C -25.494 11.841 -11.889 1.00 . A A . 82 HIS CG 1 1
7 9529 1 1 82 HIS H H -21.604 10.205 -12.179 1.00 . A A . 82 HIS H 1 1
7 9530 1 1 82 HIS HA H -24.390 9.400 -11.651 1.00 . A A . 82 HIS HA 1 1
7 9531 1 1 82 HIS HB2 H -23.678 11.696 -10.850 1.00 . A A . 82 HIS HB2 1 1
7 9532 1 1 82 HIS HB3 H -23.520 12.147 -12.542 1.00 . A A . 82 HIS HB3 1 1
7 9533 1 1 82 HIS HD1 H -26.194 10.808 -10.183 1.00 . A A . 82 HIS HD1 1 1
7 9534 1 1 82 HIS HD2 H -25.810 13.119 -13.622 1.00 . A A . 82 HIS HD2 1 1
7 9535 1 1 82 HIS HE1 H -28.506 11.667 -10.690 1.00 . A A . 82 HIS HE1 1 1
7 9536 1 1 82 HIS HE2 H -28.233 13.145 -12.718 1.00 . A A . 82 HIS HE2 1 1
7 9537 1 1 82 HIS N N -22.362 9.725 -11.782 1.00 . A A . 82 HIS N 1 1
7 9538 1 1 82 HIS ND1 N -26.402 11.389 -10.956 1.00 . A A . 82 HIS ND1 1 1
7 9539 1 1 82 HIS NE2 N -27.506 12.592 -12.338 1.00 . A A . 82 HIS NE2 1 1
7 9540 1 1 82 HIS O O -24.993 10.132 -14.248 1.00 . A A . 82 HIS O 1 1
7 9541 1 1 83 HIS C C -23.361 7.404 -16.035 1.00 . A A . 83 HIS C 1 1
7 9542 1 1 83 HIS CA C -23.113 8.883 -15.792 1.00 . A A . 83 HIS CA 1 1
7 9543 1 1 83 HIS CB C -21.866 9.318 -16.566 1.00 . A A . 83 HIS CB 1 1
7 9544 1 1 83 HIS CD2 C -21.048 11.748 -16.190 1.00 . A A . 83 HIS CD2 1 1
7 9545 1 1 83 HIS CE1 C -22.223 12.726 -17.760 1.00 . A A . 83 HIS CE1 1 1
7 9546 1 1 83 HIS CG C -21.780 10.792 -16.805 1.00 . A A . 83 HIS CG 1 1
7 9547 1 1 83 HIS H H -22.172 8.862 -13.885 1.00 . A A . 83 HIS H 1 1
7 9548 1 1 83 HIS HA H -23.962 9.442 -16.160 1.00 . A A . 83 HIS HA 1 1
7 9549 1 1 83 HIS HB2 H -20.986 9.022 -16.012 1.00 . A A . 83 HIS HB2 1 1
7 9550 1 1 83 HIS HB3 H -21.860 8.823 -17.526 1.00 . A A . 83 HIS HB3 1 1
7 9551 1 1 83 HIS HD1 H -23.153 11.012 -18.398 1.00 . A A . 83 HIS HD1 1 1
7 9552 1 1 83 HIS HD2 H -20.359 11.600 -15.372 1.00 . A A . 83 HIS HD2 1 1
7 9553 1 1 83 HIS HE1 H -22.639 13.475 -18.415 1.00 . A A . 83 HIS HE1 1 1
7 9554 1 1 83 HIS HE2 H -20.880 13.797 -16.639 1.00 . A A . 83 HIS HE2 1 1
7 9555 1 1 83 HIS N N -22.983 9.167 -14.365 1.00 . A A . 83 HIS N 1 1
7 9556 1 1 83 HIS ND1 N -22.506 11.439 -17.783 1.00 . A A . 83 HIS ND1 1 1
7 9557 1 1 83 HIS NE2 N -21.342 12.941 -16.801 1.00 . A A . 83 HIS NE2 1 1
7 9558 1 1 83 HIS O O -24.297 7.037 -16.753 1.00 . A A . 83 HIS O 1 1
7 9559 1 1 84 HIS C C -22.075 4.817 -17.070 1.00 . A A . 84 HIS C 1 1
7 9560 1 1 84 HIS CA C -22.523 5.128 -15.650 1.00 . A A . 84 HIS CA 1 1
7 9561 1 1 84 HIS CB C -23.898 4.505 -15.379 1.00 . A A . 84 HIS CB 1 1
7 9562 1 1 84 HIS CD2 C -23.824 3.487 -13.001 1.00 . A A . 84 HIS CD2 1 1
7 9563 1 1 84 HIS CE1 C -25.200 4.874 -12.014 1.00 . A A . 84 HIS CE1 1 1
7 9564 1 1 84 HIS CG C -24.229 4.386 -13.926 1.00 . A A . 84 HIS CG 1 1
7 9565 1 1 84 HIS H H -21.862 6.947 -14.788 1.00 . A A . 84 HIS H 1 1
7 9566 1 1 84 HIS HA H -21.806 4.694 -14.968 1.00 . A A . 84 HIS HA 1 1
7 9567 1 1 84 HIS HB2 H -24.659 5.113 -15.844 1.00 . A A . 84 HIS HB2 1 1
7 9568 1 1 84 HIS HB3 H -23.925 3.514 -15.809 1.00 . A A . 84 HIS HB3 1 1
7 9569 1 1 84 HIS HD1 H -25.553 6.016 -13.680 1.00 . A A . 84 HIS HD1 1 1
7 9570 1 1 84 HIS HD2 H -23.140 2.667 -13.162 1.00 . A A . 84 HIS HD2 1 1
7 9571 1 1 84 HIS HE1 H -25.810 5.359 -11.266 1.00 . A A . 84 HIS HE1 1 1
7 9572 1 1 84 HIS HE2 H -24.478 3.224 -11.023 1.00 . A A . 84 HIS HE2 1 1
7 9573 1 1 84 HIS N N -22.523 6.570 -15.421 1.00 . A A . 84 HIS N 1 1
7 9574 1 1 84 HIS ND1 N -25.091 5.241 -13.275 1.00 . A A . 84 HIS ND1 1 1
7 9575 1 1 84 HIS NE2 N -24.444 3.809 -11.820 1.00 . A A . 84 HIS NE2 1 1
7 9576 1 1 84 HIS O O -21.794 5.720 -17.858 1.00 . A A . 84 HIS O 1 1
7 9577 1 1 85 HIS C C -22.824 2.881 -19.579 1.00 . A A . 85 HIS C 1 1
7 9578 1 1 85 HIS CA C -21.592 3.148 -18.734 1.00 . A A . 85 HIS CA 1 1
7 9579 1 1 85 HIS CB C -20.665 1.934 -18.688 1.00 . A A . 85 HIS CB 1 1
7 9580 1 1 85 HIS CD2 C -18.842 1.700 -16.847 1.00 . A A . 85 HIS CD2 1 1
7 9581 1 1 85 HIS CE1 C -17.448 3.221 -17.587 1.00 . A A . 85 HIS CE1 1 1
7 9582 1 1 85 HIS CG C -19.370 2.219 -17.982 1.00 . A A . 85 HIS CG 1 1
7 9583 1 1 85 HIS H H -22.233 2.851 -16.737 1.00 . A A . 85 HIS H 1 1
7 9584 1 1 85 HIS HA H -21.055 3.979 -19.169 1.00 . A A . 85 HIS HA 1 1
7 9585 1 1 85 HIS HB2 H -21.160 1.128 -18.168 1.00 . A A . 85 HIS HB2 1 1
7 9586 1 1 85 HIS HB3 H -20.436 1.623 -19.696 1.00 . A A . 85 HIS HB3 1 1
7 9587 1 1 85 HIS HD1 H -18.561 3.726 -19.231 1.00 . A A . 85 HIS HD1 1 1
7 9588 1 1 85 HIS HD2 H -19.278 0.927 -16.231 1.00 . A A . 85 HIS HD2 1 1
7 9589 1 1 85 HIS HE1 H -16.592 3.874 -17.680 1.00 . A A . 85 HIS HE1 1 1
7 9590 1 1 85 HIS HE2 H -16.965 2.069 -15.969 1.00 . A A . 85 HIS HE2 1 1
7 9591 1 1 85 HIS N N -21.994 3.543 -17.400 1.00 . A A . 85 HIS N 1 1
7 9592 1 1 85 HIS ND1 N -18.468 3.168 -18.419 1.00 . A A . 85 HIS ND1 1 1
7 9593 1 1 85 HIS NE2 N -17.648 2.342 -16.624 1.00 . A A . 85 HIS NE2 1 1
7 9594 1 1 85 HIS O O -23.863 2.469 -19.061 1.00 . A A . 85 HIS O 1 1
7 9595 1 1 86 HIS C C -24.481 1.759 -21.927 1.00 . A A . 86 HIS C 1 1
7 9596 1 1 86 HIS CA C -23.860 3.139 -21.767 1.00 . A A . 86 HIS CA 1 1
7 9597 1 1 86 HIS CB C -23.464 3.713 -23.126 1.00 . A A . 86 HIS CB 1 1
7 9598 1 1 86 HIS CD2 C -23.646 6.300 -23.034 1.00 . A A . 86 HIS CD2 1 1
7 9599 1 1 86 HIS CE1 C -21.513 6.763 -22.858 1.00 . A A . 86 HIS CE1 1 1
7 9600 1 1 86 HIS CG C -22.973 5.125 -23.047 1.00 . A A . 86 HIS CG 1 1
7 9601 1 1 86 HIS H H -21.807 3.266 -21.252 1.00 . A A . 86 HIS H 1 1
7 9602 1 1 86 HIS HA H -24.595 3.793 -21.321 1.00 . A A . 86 HIS HA 1 1
7 9603 1 1 86 HIS HB2 H -22.676 3.108 -23.550 1.00 . A A . 86 HIS HB2 1 1
7 9604 1 1 86 HIS HB3 H -24.322 3.693 -23.784 1.00 . A A . 86 HIS HB3 1 1
7 9605 1 1 86 HIS HD1 H -20.890 4.809 -22.909 1.00 . A A . 86 HIS HD1 1 1
7 9606 1 1 86 HIS HD2 H -24.717 6.425 -23.106 1.00 . A A . 86 HIS HD2 1 1
7 9607 1 1 86 HIS HE1 H -20.583 7.302 -22.766 1.00 . A A . 86 HIS HE1 1 1
7 9608 1 1 86 HIS HE2 H -22.919 8.251 -22.733 1.00 . A A . 86 HIS HE2 1 1
7 9609 1 1 86 HIS N N -22.703 3.115 -20.875 1.00 . A A . 86 HIS N 1 1
7 9610 1 1 86 HIS ND1 N -21.639 5.452 -22.934 1.00 . A A . 86 HIS ND1 1 1
7 9611 1 1 86 HIS NE2 N -22.715 7.302 -22.916 1.00 . A A . 86 HIS NE2 1 1
7 9612 1 1 86 HIS O O -25.649 1.636 -22.297 1.00 . A A . 86 HIS O 1 1
7 9613 1 1 87 HIS C C -23.577 -1.469 -20.597 1.00 . A A . 87 HIS C 1 1
7 9614 1 1 87 HIS CA C -24.231 -0.631 -21.683 1.00 . A A . 87 HIS CA 1 1
7 9615 1 1 87 HIS CB C -24.015 -1.269 -23.057 1.00 . A A . 87 HIS CB 1 1
7 9616 1 1 87 HIS CD2 C -26.217 -2.588 -23.375 1.00 . A A . 87 HIS CD2 1 1
7 9617 1 1 87 HIS CE1 C -25.375 -4.596 -23.574 1.00 . A A . 87 HIS CE1 1 1
7 9618 1 1 87 HIS CG C -24.873 -2.475 -23.274 1.00 . A A . 87 HIS CG 1 1
7 9619 1 1 87 HIS H H -22.769 0.868 -21.410 1.00 . A A . 87 HIS H 1 1
7 9620 1 1 87 HIS HA H -25.292 -0.578 -21.486 1.00 . A A . 87 HIS HA 1 1
7 9621 1 1 87 HIS HB2 H -24.252 -0.548 -23.825 1.00 . A A . 87 HIS HB2 1 1
7 9622 1 1 87 HIS HB3 H -22.983 -1.570 -23.151 1.00 . A A . 87 HIS HB3 1 1
7 9623 1 1 87 HIS HD1 H -23.419 -4.004 -23.379 1.00 . A A . 87 HIS HD1 1 1
7 9624 1 1 87 HIS HD2 H -26.933 -1.780 -23.323 1.00 . A A . 87 HIS HD2 1 1
7 9625 1 1 87 HIS HE1 H -25.284 -5.664 -23.703 1.00 . A A . 87 HIS HE1 1 1
7 9626 1 1 87 HIS HE2 H -27.400 -4.319 -23.427 1.00 . A A . 87 HIS HE2 1 1
7 9627 1 1 87 HIS N N -23.708 0.722 -21.648 1.00 . A A . 87 HIS N 1 1
7 9628 1 1 87 HIS ND1 N -24.374 -3.751 -23.404 1.00 . A A . 87 HIS ND1 1 1
7 9629 1 1 87 HIS NE2 N -26.506 -3.916 -23.561 1.00 . A A . 87 HIS NE2 1 1
7 9630 1 1 87 HIS O O -24.217 -1.688 -19.552 1.00 . A A . 87 HIS O 1 1
7 9631 1 1 87 HIS OXT O -22.420 -1.889 -20.785 1.00 . A A . 87 HIS OXT 1 1
7 9632 2 2 1 ZN ZN ZN 5.229 2.813 -6.507 1.00 . B A . 150 ZN ZN 1 1
8 9633 1 1 1 MET C C -13.420 -14.879 6.806 1.00 . A A . 1 MET C 1 1
8 9634 1 1 1 MET CA C -14.379 -16.036 7.031 1.00 . A A . 1 MET CA 1 1
8 9635 1 1 1 MET CB C -13.618 -17.369 6.996 1.00 . A A . 1 MET CB 1 1
8 9636 1 1 1 MET CE C -10.775 -18.833 6.987 1.00 . A A . 1 MET CE 1 1
8 9637 1 1 1 MET CG C -12.905 -17.633 5.680 1.00 . A A . 1 MET CG 1 1
8 9638 1 1 1 MET H1 H -16.104 -16.811 6.160 1.00 . A A . 1 MET H1 1 1
8 9639 1 1 1 MET H2 H -15.038 -16.094 5.052 1.00 . A A . 1 MET H2 1 1
8 9640 1 1 1 MET H3 H -15.986 -15.123 6.067 1.00 . A A . 1 MET H3 1 1
8 9641 1 1 1 MET HA H -14.840 -15.918 8.001 1.00 . A A . 1 MET HA 1 1
8 9642 1 1 1 MET HB2 H -12.881 -17.371 7.784 1.00 . A A . 1 MET HB2 1 1
8 9643 1 1 1 MET HB3 H -14.318 -18.173 7.167 1.00 . A A . 1 MET HB3 1 1
8 9644 1 1 1 MET HE1 H -10.121 -19.683 7.106 1.00 . A A . 1 MET HE1 1 1
8 9645 1 1 1 MET HE2 H -11.294 -18.646 7.915 1.00 . A A . 1 MET HE2 1 1
8 9646 1 1 1 MET HE3 H -10.192 -17.965 6.720 1.00 . A A . 1 MET HE3 1 1
8 9647 1 1 1 MET HG2 H -13.642 -17.684 4.893 1.00 . A A . 1 MET HG2 1 1
8 9648 1 1 1 MET HG3 H -12.227 -16.816 5.486 1.00 . A A . 1 MET HG3 1 1
8 9649 1 1 1 MET N N -15.449 -16.015 6.007 1.00 . A A . 1 MET N 1 1
8 9650 1 1 1 MET O O -13.616 -14.071 5.897 1.00 . A A . 1 MET O 1 1
8 9651 1 1 1 MET SD S -11.968 -19.173 5.693 1.00 . A A . 1 MET SD 1 1
8 9652 1 1 2 ALA C C -10.505 -14.015 6.289 1.00 . A A . 2 ALA C 1 1
8 9653 1 1 2 ALA CA C -11.389 -13.750 7.501 1.00 . A A . 2 ALA CA 1 1
8 9654 1 1 2 ALA CB C -10.552 -13.635 8.765 1.00 . A A . 2 ALA CB 1 1
8 9655 1 1 2 ALA H H -12.314 -15.442 8.377 1.00 . A A . 2 ALA H 1 1
8 9656 1 1 2 ALA HA H -11.905 -12.812 7.354 1.00 . A A . 2 ALA HA 1 1
8 9657 1 1 2 ALA HB1 H -10.012 -14.556 8.927 1.00 . A A . 2 ALA HB1 1 1
8 9658 1 1 2 ALA HB2 H -11.199 -13.444 9.610 1.00 . A A . 2 ALA HB2 1 1
8 9659 1 1 2 ALA HB3 H -9.851 -12.821 8.659 1.00 . A A . 2 ALA HB3 1 1
8 9660 1 1 2 ALA N N -12.394 -14.792 7.640 1.00 . A A . 2 ALA N 1 1
8 9661 1 1 2 ALA O O -9.485 -14.700 6.384 1.00 . A A . 2 ALA O 1 1
8 9662 1 1 3 ASP C C -9.097 -12.565 3.841 1.00 . A A . 3 ASP C 1 1
8 9663 1 1 3 ASP CA C -10.168 -13.640 3.915 1.00 . A A . 3 ASP CA 1 1
8 9664 1 1 3 ASP CB C -11.099 -13.553 2.703 1.00 . A A . 3 ASP CB 1 1
8 9665 1 1 3 ASP CG C -10.359 -13.678 1.385 1.00 . A A . 3 ASP CG 1 1
8 9666 1 1 3 ASP H H -11.779 -13.014 5.131 1.00 . A A . 3 ASP H 1 1
8 9667 1 1 3 ASP HA H -9.692 -14.610 3.927 1.00 . A A . 3 ASP HA 1 1
8 9668 1 1 3 ASP HB2 H -11.825 -14.348 2.760 1.00 . A A . 3 ASP HB2 1 1
8 9669 1 1 3 ASP HB3 H -11.610 -12.601 2.718 1.00 . A A . 3 ASP HB3 1 1
8 9670 1 1 3 ASP N N -10.927 -13.500 5.147 1.00 . A A . 3 ASP N 1 1
8 9671 1 1 3 ASP O O -9.396 -11.371 3.905 1.00 . A A . 3 ASP O 1 1
8 9672 1 1 3 ASP OD1 O -9.822 -14.773 1.101 1.00 . A A . 3 ASP OD1 1 1
8 9673 1 1 3 ASP OD2 O -10.325 -12.689 0.619 1.00 . A A . 3 ASP OD2 1 1
8 9674 1 1 4 TYR C C -6.389 -11.557 2.341 1.00 . A A . 4 TYR C 1 1
8 9675 1 1 4 TYR CA C -6.730 -12.066 3.737 1.00 . A A . 4 TYR CA 1 1
8 9676 1 1 4 TYR CB C -5.502 -12.717 4.379 1.00 . A A . 4 TYR CB 1 1
8 9677 1 1 4 TYR CD1 C -5.520 -11.739 6.701 1.00 . A A . 4 TYR CD1 1 1
8 9678 1 1 4 TYR CD2 C -5.777 -14.099 6.483 1.00 . A A . 4 TYR CD2 1 1
8 9679 1 1 4 TYR CE1 C -5.605 -11.852 8.075 1.00 . A A . 4 TYR CE1 1 1
8 9680 1 1 4 TYR CE2 C -5.861 -14.220 7.859 1.00 . A A . 4 TYR CE2 1 1
8 9681 1 1 4 TYR CG C -5.604 -12.858 5.882 1.00 . A A . 4 TYR CG 1 1
8 9682 1 1 4 TYR CZ C -5.775 -13.094 8.650 1.00 . A A . 4 TYR CZ 1 1
8 9683 1 1 4 TYR H H -7.680 -13.950 3.586 1.00 . A A . 4 TYR H 1 1
8 9684 1 1 4 TYR HA H -7.023 -11.221 4.341 1.00 . A A . 4 TYR HA 1 1
8 9685 1 1 4 TYR HB2 H -5.370 -13.704 3.962 1.00 . A A . 4 TYR HB2 1 1
8 9686 1 1 4 TYR HB3 H -4.630 -12.120 4.158 1.00 . A A . 4 TYR HB3 1 1
8 9687 1 1 4 TYR HD1 H -5.387 -10.767 6.250 1.00 . A A . 4 TYR HD1 1 1
8 9688 1 1 4 TYR HD2 H -5.843 -14.980 5.860 1.00 . A A . 4 TYR HD2 1 1
8 9689 1 1 4 TYR HE1 H -5.537 -10.969 8.694 1.00 . A A . 4 TYR HE1 1 1
8 9690 1 1 4 TYR HE2 H -5.995 -15.193 8.307 1.00 . A A . 4 TYR HE2 1 1
8 9691 1 1 4 TYR HH H -6.481 -12.561 10.368 1.00 . A A . 4 TYR HH 1 1
8 9692 1 1 4 TYR N N -7.851 -12.990 3.715 1.00 . A A . 4 TYR N 1 1
8 9693 1 1 4 TYR O O -6.115 -12.334 1.424 1.00 . A A . 4 TYR O 1 1
8 9694 1 1 4 TYR OH O -5.850 -13.209 10.022 1.00 . A A . 4 TYR OH 1 1
8 9695 1 1 5 ASN C C -5.449 -8.217 1.339 1.00 . A A . 5 ASN C 1 1
8 9696 1 1 5 ASN CA C -6.028 -9.576 0.973 1.00 . A A . 5 ASN CA 1 1
8 9697 1 1 5 ASN CB C -7.223 -9.416 0.022 1.00 . A A . 5 ASN CB 1 1
8 9698 1 1 5 ASN CG C -6.818 -8.933 -1.364 1.00 . A A . 5 ASN CG 1 1
8 9699 1 1 5 ASN H H -6.732 -9.695 2.953 1.00 . A A . 5 ASN H 1 1
8 9700 1 1 5 ASN HA H -5.263 -10.173 0.498 1.00 . A A . 5 ASN HA 1 1
8 9701 1 1 5 ASN HB2 H -7.720 -10.369 -0.082 1.00 . A A . 5 ASN HB2 1 1
8 9702 1 1 5 ASN HB3 H -7.916 -8.701 0.443 1.00 . A A . 5 ASN HB3 1 1
8 9703 1 1 5 ASN HD21 H -6.501 -10.809 -1.945 1.00 . A A . 5 ASN HD21 1 1
8 9704 1 1 5 ASN HD22 H -6.213 -9.586 -3.138 1.00 . A A . 5 ASN HD22 1 1
8 9705 1 1 5 ASN N N -6.429 -10.243 2.198 1.00 . A A . 5 ASN N 1 1
8 9706 1 1 5 ASN ND2 N -6.476 -9.867 -2.238 1.00 . A A . 5 ASN ND2 1 1
8 9707 1 1 5 ASN O O -5.898 -7.595 2.299 1.00 . A A . 5 ASN O 1 1
8 9708 1 1 5 ASN OD1 O -6.815 -7.735 -1.648 1.00 . A A . 5 ASN OD1 1 1
8 9709 1 1 6 ILE C C -4.716 -5.342 0.548 1.00 . A A . 6 ILE C 1 1
8 9710 1 1 6 ILE CA C -3.792 -6.506 0.902 1.00 . A A . 6 ILE CA 1 1
8 9711 1 1 6 ILE CB C -2.458 -6.360 0.131 1.00 . A A . 6 ILE CB 1 1
8 9712 1 1 6 ILE CD1 C -0.208 -7.502 -0.281 1.00 . A A . 6 ILE CD1 1 1
8 9713 1 1 6 ILE CG1 C -1.525 -7.532 0.467 1.00 . A A . 6 ILE CG1 1 1
8 9714 1 1 6 ILE CG2 C -1.788 -5.030 0.467 1.00 . A A . 6 ILE CG2 1 1
8 9715 1 1 6 ILE H H -4.137 -8.301 -0.161 1.00 . A A . 6 ILE H 1 1
8 9716 1 1 6 ILE HA H -3.582 -6.480 1.958 1.00 . A A . 6 ILE HA 1 1
8 9717 1 1 6 ILE HB H -2.672 -6.369 -0.925 1.00 . A A . 6 ILE HB 1 1
8 9718 1 1 6 ILE HD11 H 0.393 -8.350 0.014 1.00 . A A . 6 ILE HD11 1 1
8 9719 1 1 6 ILE HD12 H 0.321 -6.588 -0.050 1.00 . A A . 6 ILE HD12 1 1
8 9720 1 1 6 ILE HD13 H -0.395 -7.548 -1.345 1.00 . A A . 6 ILE HD13 1 1
8 9721 1 1 6 ILE HG12 H -1.304 -7.512 1.522 1.00 . A A . 6 ILE HG12 1 1
8 9722 1 1 6 ILE HG13 H -2.026 -8.457 0.224 1.00 . A A . 6 ILE HG13 1 1
8 9723 1 1 6 ILE HG21 H -2.439 -4.218 0.182 1.00 . A A . 6 ILE HG21 1 1
8 9724 1 1 6 ILE HG22 H -0.854 -4.951 -0.067 1.00 . A A . 6 ILE HG22 1 1
8 9725 1 1 6 ILE HG23 H -1.599 -4.983 1.531 1.00 . A A . 6 ILE HG23 1 1
8 9726 1 1 6 ILE N N -4.444 -7.772 0.599 1.00 . A A . 6 ILE N 1 1
8 9727 1 1 6 ILE O O -5.145 -5.212 -0.597 1.00 . A A . 6 ILE O 1 1
8 9728 1 1 7 PRO C C -5.527 -2.487 0.182 1.00 . A A . 7 PRO C 1 1
8 9729 1 1 7 PRO CA C -5.938 -3.349 1.370 1.00 . A A . 7 PRO CA 1 1
8 9730 1 1 7 PRO CB C -5.782 -2.575 2.677 1.00 . A A . 7 PRO CB 1 1
8 9731 1 1 7 PRO CD C -4.589 -4.626 2.946 1.00 . A A . 7 PRO CD 1 1
8 9732 1 1 7 PRO CG C -5.416 -3.610 3.682 1.00 . A A . 7 PRO CG 1 1
8 9733 1 1 7 PRO HA H -6.967 -3.656 1.251 1.00 . A A . 7 PRO HA 1 1
8 9734 1 1 7 PRO HB2 H -5.003 -1.833 2.570 1.00 . A A . 7 PRO HB2 1 1
8 9735 1 1 7 PRO HB3 H -6.715 -2.094 2.929 1.00 . A A . 7 PRO HB3 1 1
8 9736 1 1 7 PRO HD2 H -3.538 -4.384 3.026 1.00 . A A . 7 PRO HD2 1 1
8 9737 1 1 7 PRO HD3 H -4.779 -5.617 3.331 1.00 . A A . 7 PRO HD3 1 1
8 9738 1 1 7 PRO HG2 H -4.841 -3.163 4.479 1.00 . A A . 7 PRO HG2 1 1
8 9739 1 1 7 PRO HG3 H -6.310 -4.071 4.076 1.00 . A A . 7 PRO HG3 1 1
8 9740 1 1 7 PRO N N -5.052 -4.505 1.551 1.00 . A A . 7 PRO N 1 1
8 9741 1 1 7 PRO O O -4.355 -2.149 0.016 1.00 . A A . 7 PRO O 1 1
8 9742 1 1 8 HIS C C -6.215 0.057 -1.702 1.00 . A A . 8 HIS C 1 1
8 9743 1 1 8 HIS CA C -6.228 -1.451 -1.890 1.00 . A A . 8 HIS CA 1 1
8 9744 1 1 8 HIS CB C -7.262 -1.857 -2.949 1.00 . A A . 8 HIS CB 1 1
8 9745 1 1 8 HIS CD2 C -7.451 -4.399 -2.451 1.00 . A A . 8 HIS CD2 1 1
8 9746 1 1 8 HIS CE1 C -7.108 -5.155 -4.474 1.00 . A A . 8 HIS CE1 1 1
8 9747 1 1 8 HIS CG C -7.265 -3.327 -3.258 1.00 . A A . 8 HIS CG 1 1
8 9748 1 1 8 HIS H H -7.438 -2.309 -0.378 1.00 . A A . 8 HIS H 1 1
8 9749 1 1 8 HIS HA H -5.247 -1.766 -2.222 1.00 . A A . 8 HIS HA 1 1
8 9750 1 1 8 HIS HB2 H -8.249 -1.590 -2.600 1.00 . A A . 8 HIS HB2 1 1
8 9751 1 1 8 HIS HB3 H -7.054 -1.324 -3.867 1.00 . A A . 8 HIS HB3 1 1
8 9752 1 1 8 HIS HD1 H -6.910 -3.303 -5.340 1.00 . A A . 8 HIS HD1 1 1
8 9753 1 1 8 HIS HD2 H -7.644 -4.373 -1.387 1.00 . A A . 8 HIS HD2 1 1
8 9754 1 1 8 HIS HE1 H -6.975 -5.819 -5.315 1.00 . A A . 8 HIS HE1 1 1
8 9755 1 1 8 HIS HE2 H -7.213 -6.435 -2.878 1.00 . A A . 8 HIS HE2 1 1
8 9756 1 1 8 HIS N N -6.502 -2.125 -0.633 1.00 . A A . 8 HIS N 1 1
8 9757 1 1 8 HIS ND1 N -7.055 -3.835 -4.519 1.00 . A A . 8 HIS ND1 1 1
8 9758 1 1 8 HIS NE2 N -7.347 -5.523 -3.229 1.00 . A A . 8 HIS NE2 1 1
8 9759 1 1 8 HIS O O -7.264 0.706 -1.665 1.00 . A A . 8 HIS O 1 1
8 9760 1 1 9 PHE C C -4.152 2.585 -2.656 1.00 . A A . 9 PHE C 1 1
8 9761 1 1 9 PHE CA C -4.841 2.037 -1.415 1.00 . A A . 9 PHE CA 1 1
8 9762 1 1 9 PHE CB C -4.014 2.364 -0.169 1.00 . A A . 9 PHE CB 1 1
8 9763 1 1 9 PHE CD1 C -5.902 2.351 1.487 1.00 . A A . 9 PHE CD1 1 1
8 9764 1 1 9 PHE CD2 C -3.970 1.037 1.964 1.00 . A A . 9 PHE CD2 1 1
8 9765 1 1 9 PHE CE1 C -6.479 1.941 2.673 1.00 . A A . 9 PHE CE1 1 1
8 9766 1 1 9 PHE CE2 C -4.541 0.623 3.151 1.00 . A A . 9 PHE CE2 1 1
8 9767 1 1 9 PHE CG C -4.643 1.905 1.118 1.00 . A A . 9 PHE CG 1 1
8 9768 1 1 9 PHE CZ C -5.798 1.074 3.506 1.00 . A A . 9 PHE CZ 1 1
8 9769 1 1 9 PHE H H -4.232 0.021 -1.538 1.00 . A A . 9 PHE H 1 1
8 9770 1 1 9 PHE HA H -5.818 2.493 -1.324 1.00 . A A . 9 PHE HA 1 1
8 9771 1 1 9 PHE HB2 H -3.048 1.888 -0.253 1.00 . A A . 9 PHE HB2 1 1
8 9772 1 1 9 PHE HB3 H -3.876 3.433 -0.110 1.00 . A A . 9 PHE HB3 1 1
8 9773 1 1 9 PHE HD1 H -6.436 3.027 0.834 1.00 . A A . 9 PHE HD1 1 1
8 9774 1 1 9 PHE HD2 H -2.988 0.684 1.687 1.00 . A A . 9 PHE HD2 1 1
8 9775 1 1 9 PHE HE1 H -7.461 2.297 2.950 1.00 . A A . 9 PHE HE1 1 1
8 9776 1 1 9 PHE HE2 H -4.007 -0.055 3.800 1.00 . A A . 9 PHE HE2 1 1
8 9777 1 1 9 PHE HZ H -6.245 0.751 4.434 1.00 . A A . 9 PHE HZ 1 1
8 9778 1 1 9 PHE N N -5.022 0.602 -1.553 1.00 . A A . 9 PHE N 1 1
8 9779 1 1 9 PHE O O -3.512 1.842 -3.394 1.00 . A A . 9 PHE O 1 1
8 9780 1 1 10 GLN C C -2.588 5.486 -3.577 1.00 . A A . 10 GLN C 1 1
8 9781 1 1 10 GLN CA C -3.667 4.514 -4.030 1.00 . A A . 10 GLN CA 1 1
8 9782 1 1 10 GLN CB C -4.708 5.259 -4.867 1.00 . A A . 10 GLN CB 1 1
8 9783 1 1 10 GLN CD C -6.352 7.177 -4.987 1.00 . A A . 10 GLN CD 1 1
8 9784 1 1 10 GLN CG C -5.436 6.359 -4.104 1.00 . A A . 10 GLN CG 1 1
8 9785 1 1 10 GLN H H -4.828 4.423 -2.275 1.00 . A A . 10 GLN H 1 1
8 9786 1 1 10 GLN HA H -3.213 3.742 -4.635 1.00 . A A . 10 GLN HA 1 1
8 9787 1 1 10 GLN HB2 H -4.216 5.708 -5.718 1.00 . A A . 10 GLN HB2 1 1
8 9788 1 1 10 GLN HB3 H -5.442 4.550 -5.220 1.00 . A A . 10 GLN HB3 1 1
8 9789 1 1 10 GLN HE21 H -6.142 8.735 -3.782 1.00 . A A . 10 GLN HE21 1 1
8 9790 1 1 10 GLN HE22 H -7.170 8.979 -5.153 1.00 . A A . 10 GLN HE22 1 1
8 9791 1 1 10 GLN HG2 H -6.032 5.908 -3.319 1.00 . A A . 10 GLN HG2 1 1
8 9792 1 1 10 GLN HG3 H -4.705 7.018 -3.661 1.00 . A A . 10 GLN HG3 1 1
8 9793 1 1 10 GLN N N -4.294 3.880 -2.886 1.00 . A A . 10 GLN N 1 1
8 9794 1 1 10 GLN NE2 N -6.575 8.421 -4.604 1.00 . A A . 10 GLN NE2 1 1
8 9795 1 1 10 GLN O O -2.483 5.807 -2.394 1.00 . A A . 10 GLN O 1 1
8 9796 1 1 10 GLN OE1 O -6.867 6.691 -5.992 1.00 . A A . 10 GLN OE1 1 1
8 9797 1 1 11 ASN C C -1.415 8.311 -4.709 1.00 . A A . 11 ASN C 1 1
8 9798 1 1 11 ASN CA C -0.816 6.991 -4.252 1.00 . A A . 11 ASN CA 1 1
8 9799 1 1 11 ASN CB C 0.511 6.713 -4.973 1.00 . A A . 11 ASN CB 1 1
8 9800 1 1 11 ASN CG C 1.168 5.412 -4.529 1.00 . A A . 11 ASN CG 1 1
8 9801 1 1 11 ASN H H -1.849 5.573 -5.425 1.00 . A A . 11 ASN H 1 1
8 9802 1 1 11 ASN HA H -0.647 7.031 -3.185 1.00 . A A . 11 ASN HA 1 1
8 9803 1 1 11 ASN HB2 H 0.327 6.654 -6.036 1.00 . A A . 11 ASN HB2 1 1
8 9804 1 1 11 ASN HB3 H 1.195 7.527 -4.777 1.00 . A A . 11 ASN HB3 1 1
8 9805 1 1 11 ASN HD21 H 0.410 5.614 -2.700 1.00 . A A . 11 ASN HD21 1 1
8 9806 1 1 11 ASN HD22 H 1.377 4.206 -2.961 1.00 . A A . 11 ASN HD22 1 1
8 9807 1 1 11 ASN N N -1.783 5.940 -4.519 1.00 . A A . 11 ASN N 1 1
8 9808 1 1 11 ASN ND2 N 0.966 5.040 -3.270 1.00 . A A . 11 ASN ND2 1 1
8 9809 1 1 11 ASN O O -1.667 8.491 -5.898 1.00 . A A . 11 ASN O 1 1
8 9810 1 1 11 ASN OD1 O 1.855 4.743 -5.311 1.00 . A A . 11 ASN OD1 1 1
8 9811 1 1 12 ASP C C -1.832 11.230 -5.190 1.00 . A A . 12 ASP C 1 1
8 9812 1 1 12 ASP CA C -2.423 10.437 -4.025 1.00 . A A . 12 ASP CA 1 1
8 9813 1 1 12 ASP CB C -2.458 11.294 -2.752 1.00 . A A . 12 ASP CB 1 1
8 9814 1 1 12 ASP CG C -1.079 11.468 -2.134 1.00 . A A . 12 ASP CG 1 1
8 9815 1 1 12 ASP H H -1.294 9.073 -2.859 1.00 . A A . 12 ASP H 1 1
8 9816 1 1 12 ASP HA H -3.431 10.147 -4.279 1.00 . A A . 12 ASP HA 1 1
8 9817 1 1 12 ASP HB2 H -2.849 12.272 -2.991 1.00 . A A . 12 ASP HB2 1 1
8 9818 1 1 12 ASP HB3 H -3.103 10.821 -2.024 1.00 . A A . 12 ASP HB3 1 1
8 9819 1 1 12 ASP N N -1.657 9.216 -3.762 1.00 . A A . 12 ASP N 1 1
8 9820 1 1 12 ASP O O -2.448 11.343 -6.249 1.00 . A A . 12 ASP O 1 1
8 9821 1 1 12 ASP OD1 O -0.568 10.496 -1.541 1.00 . A A . 12 ASP OD1 1 1
8 9822 1 1 12 ASP OD2 O -0.487 12.557 -2.287 1.00 . A A . 12 ASP OD2 1 1
8 9823 1 1 13 LEU C C 1.495 11.614 -6.091 1.00 . A A . 13 LEU C 1 1
8 9824 1 1 13 LEU CA C 0.145 12.319 -6.070 1.00 . A A . 13 LEU CA 1 1
8 9825 1 1 13 LEU CB C 0.301 13.840 -5.934 1.00 . A A . 13 LEU CB 1 1
8 9826 1 1 13 LEU CD1 C 2.144 14.190 -4.246 1.00 . A A . 13 LEU CD1 1 1
8 9827 1 1 13 LEU CD2 C 0.244 15.811 -4.393 1.00 . A A . 13 LEU CD2 1 1
8 9828 1 1 13 LEU CG C 0.660 14.357 -4.537 1.00 . A A . 13 LEU CG 1 1
8 9829 1 1 13 LEU H H -0.327 11.878 -4.060 1.00 . A A . 13 LEU H 1 1
8 9830 1 1 13 LEU HA H -0.372 12.100 -6.992 1.00 . A A . 13 LEU HA 1 1
8 9831 1 1 13 LEU HB2 H 1.071 14.159 -6.619 1.00 . A A . 13 LEU HB2 1 1
8 9832 1 1 13 LEU HB3 H -0.630 14.301 -6.232 1.00 . A A . 13 LEU HB3 1 1
8 9833 1 1 13 LEU HD11 H 2.362 14.570 -3.260 1.00 . A A . 13 LEU HD11 1 1
8 9834 1 1 13 LEU HD12 H 2.718 14.738 -4.980 1.00 . A A . 13 LEU HD12 1 1
8 9835 1 1 13 LEU HD13 H 2.404 13.142 -4.295 1.00 . A A . 13 LEU HD13 1 1
8 9836 1 1 13 LEU HD21 H 0.478 16.157 -3.396 1.00 . A A . 13 LEU HD21 1 1
8 9837 1 1 13 LEU HD22 H -0.819 15.900 -4.565 1.00 . A A . 13 LEU HD22 1 1
8 9838 1 1 13 LEU HD23 H 0.776 16.410 -5.117 1.00 . A A . 13 LEU HD23 1 1
8 9839 1 1 13 LEU HG H 0.113 13.781 -3.802 1.00 . A A . 13 LEU HG 1 1
8 9840 1 1 13 LEU N N -0.657 11.789 -4.983 1.00 . A A . 13 LEU N 1 1
8 9841 1 1 13 LEU O O 2.253 11.712 -7.056 1.00 . A A . 13 LEU O 1 1
8 9842 1 1 14 GLY C C 3.840 11.040 -3.756 1.00 . A A . 14 GLY C 1 1
8 9843 1 1 14 GLY CA C 3.066 10.290 -4.815 1.00 . A A . 14 GLY CA 1 1
8 9844 1 1 14 GLY H H 1.062 10.750 -4.347 1.00 . A A . 14 GLY H 1 1
8 9845 1 1 14 GLY HA2 H 2.943 9.263 -4.505 1.00 . A A . 14 GLY HA2 1 1
8 9846 1 1 14 GLY HA3 H 3.619 10.319 -5.742 1.00 . A A . 14 GLY HA3 1 1
8 9847 1 1 14 GLY N N 1.764 10.884 -5.017 1.00 . A A . 14 GLY N 1 1
8 9848 1 1 14 GLY O O 4.930 11.553 -4.016 1.00 . A A . 14 GLY O 1 1
8 9849 1 1 15 TYR C C 5.167 11.221 -1.042 1.00 . A A . 15 TYR C 1 1
8 9850 1 1 15 TYR CA C 3.857 11.876 -1.468 1.00 . A A . 15 TYR CA 1 1
8 9851 1 1 15 TYR CB C 2.879 11.976 -0.294 1.00 . A A . 15 TYR CB 1 1
8 9852 1 1 15 TYR CD1 C 3.178 14.368 0.445 1.00 . A A . 15 TYR CD1 1 1
8 9853 1 1 15 TYR CD2 C 3.722 12.638 1.989 1.00 . A A . 15 TYR CD2 1 1
8 9854 1 1 15 TYR CE1 C 3.533 15.319 1.379 1.00 . A A . 15 TYR CE1 1 1
8 9855 1 1 15 TYR CE2 C 4.080 13.584 2.928 1.00 . A A . 15 TYR CE2 1 1
8 9856 1 1 15 TYR CG C 3.266 13.012 0.734 1.00 . A A . 15 TYR CG 1 1
8 9857 1 1 15 TYR CZ C 3.983 14.921 2.619 1.00 . A A . 15 TYR CZ 1 1
8 9858 1 1 15 TYR H H 2.395 10.684 -2.420 1.00 . A A . 15 TYR H 1 1
8 9859 1 1 15 TYR HA H 4.072 12.870 -1.829 1.00 . A A . 15 TYR HA 1 1
8 9860 1 1 15 TYR HB2 H 1.900 12.234 -0.671 1.00 . A A . 15 TYR HB2 1 1
8 9861 1 1 15 TYR HB3 H 2.824 11.018 0.204 1.00 . A A . 15 TYR HB3 1 1
8 9862 1 1 15 TYR HD1 H 2.825 14.675 -0.529 1.00 . A A . 15 TYR HD1 1 1
8 9863 1 1 15 TYR HD2 H 3.797 11.589 2.227 1.00 . A A . 15 TYR HD2 1 1
8 9864 1 1 15 TYR HE1 H 3.455 16.368 1.138 1.00 . A A . 15 TYR HE1 1 1
8 9865 1 1 15 TYR HE2 H 4.434 13.271 3.899 1.00 . A A . 15 TYR HE2 1 1
8 9866 1 1 15 TYR HH H 5.155 15.584 3.989 1.00 . A A . 15 TYR HH 1 1
8 9867 1 1 15 TYR N N 3.254 11.131 -2.564 1.00 . A A . 15 TYR N 1 1
8 9868 1 1 15 TYR O O 5.267 9.996 -0.977 1.00 . A A . 15 TYR O 1 1
8 9869 1 1 15 TYR OH O 4.344 15.864 3.551 1.00 . A A . 15 TYR OH 1 1
8 9870 1 1 16 LYS C C 7.674 10.632 0.615 1.00 . A A . 16 LYS C 1 1
8 9871 1 1 16 LYS CA C 7.530 11.596 -0.561 1.00 . A A . 16 LYS CA 1 1
8 9872 1 1 16 LYS CB C 8.457 12.798 -0.374 1.00 . A A . 16 LYS CB 1 1
8 9873 1 1 16 LYS CD C 10.768 13.747 -0.558 1.00 . A A . 16 LYS CD 1 1
8 9874 1 1 16 LYS CE C 12.156 13.528 -1.133 1.00 . A A . 16 LYS CE 1 1
8 9875 1 1 16 LYS CG C 9.917 12.491 -0.647 1.00 . A A . 16 LYS CG 1 1
8 9876 1 1 16 LYS H H 5.958 13.004 -0.633 1.00 . A A . 16 LYS H 1 1
8 9877 1 1 16 LYS HA H 7.814 11.077 -1.461 1.00 . A A . 16 LYS HA 1 1
8 9878 1 1 16 LYS HB2 H 8.146 13.588 -1.042 1.00 . A A . 16 LYS HB2 1 1
8 9879 1 1 16 LYS HB3 H 8.371 13.147 0.644 1.00 . A A . 16 LYS HB3 1 1
8 9880 1 1 16 LYS HD2 H 10.283 14.538 -1.109 1.00 . A A . 16 LYS HD2 1 1
8 9881 1 1 16 LYS HD3 H 10.860 14.033 0.480 1.00 . A A . 16 LYS HD3 1 1
8 9882 1 1 16 LYS HE2 H 12.060 13.225 -2.164 1.00 . A A . 16 LYS HE2 1 1
8 9883 1 1 16 LYS HE3 H 12.700 14.460 -1.084 1.00 . A A . 16 LYS HE3 1 1
8 9884 1 1 16 LYS HG2 H 10.269 11.775 0.081 1.00 . A A . 16 LYS HG2 1 1
8 9885 1 1 16 LYS HG3 H 10.009 12.073 -1.640 1.00 . A A . 16 LYS HG3 1 1
8 9886 1 1 16 LYS HZ1 H 13.861 12.371 -0.814 1.00 . A A . 16 LYS HZ1 1 1
8 9887 1 1 16 LYS HZ2 H 12.412 11.574 -0.441 1.00 . A A . 16 LYS HZ2 1 1
8 9888 1 1 16 LYS HZ3 H 13.018 12.761 0.604 1.00 . A A . 16 LYS HZ3 1 1
8 9889 1 1 16 LYS N N 6.157 12.053 -0.739 1.00 . A A . 16 LYS N 1 1
8 9890 1 1 16 LYS NZ N 12.914 12.488 -0.395 1.00 . A A . 16 LYS NZ 1 1
8 9891 1 1 16 LYS O O 8.396 9.638 0.526 1.00 . A A . 16 LYS O 1 1
8 9892 1 1 17 ILE C C 5.630 9.700 3.307 1.00 . A A . 17 ILE C 1 1
8 9893 1 1 17 ILE CA C 7.043 10.041 2.872 1.00 . A A . 17 ILE CA 1 1
8 9894 1 1 17 ILE CB C 7.784 10.701 4.057 1.00 . A A . 17 ILE CB 1 1
8 9895 1 1 17 ILE CD1 C 9.874 12.014 4.668 1.00 . A A . 17 ILE CD1 1 1
8 9896 1 1 17 ILE CG1 C 9.171 11.178 3.623 1.00 . A A . 17 ILE CG1 1 1
8 9897 1 1 17 ILE CG2 C 7.895 9.726 5.225 1.00 . A A . 17 ILE CG2 1 1
8 9898 1 1 17 ILE H H 6.475 11.746 1.755 1.00 . A A . 17 ILE H 1 1
8 9899 1 1 17 ILE HA H 7.563 9.136 2.596 1.00 . A A . 17 ILE HA 1 1
8 9900 1 1 17 ILE HB H 7.205 11.551 4.385 1.00 . A A . 17 ILE HB 1 1
8 9901 1 1 17 ILE HD11 H 9.991 11.437 5.572 1.00 . A A . 17 ILE HD11 1 1
8 9902 1 1 17 ILE HD12 H 9.287 12.895 4.877 1.00 . A A . 17 ILE HD12 1 1
8 9903 1 1 17 ILE HD13 H 10.847 12.308 4.300 1.00 . A A . 17 ILE HD13 1 1
8 9904 1 1 17 ILE HG12 H 9.792 10.318 3.415 1.00 . A A . 17 ILE HG12 1 1
8 9905 1 1 17 ILE HG13 H 9.076 11.773 2.726 1.00 . A A . 17 ILE HG13 1 1
8 9906 1 1 17 ILE HG21 H 8.425 10.201 6.039 1.00 . A A . 17 ILE HG21 1 1
8 9907 1 1 17 ILE HG22 H 8.435 8.846 4.910 1.00 . A A . 17 ILE HG22 1 1
8 9908 1 1 17 ILE HG23 H 6.906 9.445 5.555 1.00 . A A . 17 ILE HG23 1 1
8 9909 1 1 17 ILE N N 7.005 10.925 1.717 1.00 . A A . 17 ILE N 1 1
8 9910 1 1 17 ILE O O 4.910 10.558 3.812 1.00 . A A . 17 ILE O 1 1
8 9911 1 1 18 ILE C C 3.910 6.970 4.622 1.00 . A A . 18 ILE C 1 1
8 9912 1 1 18 ILE CA C 3.884 8.048 3.534 1.00 . A A . 18 ILE CA 1 1
8 9913 1 1 18 ILE CB C 3.026 7.579 2.332 1.00 . A A . 18 ILE CB 1 1
8 9914 1 1 18 ILE CD1 C 1.722 8.478 0.319 1.00 . A A . 18 ILE CD1 1 1
8 9915 1 1 18 ILE CG1 C 2.744 8.768 1.402 1.00 . A A . 18 ILE CG1 1 1
8 9916 1 1 18 ILE CG2 C 1.724 6.941 2.806 1.00 . A A . 18 ILE CG2 1 1
8 9917 1 1 18 ILE H H 5.833 7.800 2.667 1.00 . A A . 18 ILE H 1 1
8 9918 1 1 18 ILE HA H 3.402 8.928 3.952 1.00 . A A . 18 ILE HA 1 1
8 9919 1 1 18 ILE HB H 3.586 6.831 1.789 1.00 . A A . 18 ILE HB 1 1
8 9920 1 1 18 ILE HD11 H 2.084 7.684 -0.315 1.00 . A A . 18 ILE HD11 1 1
8 9921 1 1 18 ILE HD12 H 1.563 9.368 -0.272 1.00 . A A . 18 ILE HD12 1 1
8 9922 1 1 18 ILE HD13 H 0.790 8.179 0.776 1.00 . A A . 18 ILE HD13 1 1
8 9923 1 1 18 ILE HG12 H 2.374 9.594 1.989 1.00 . A A . 18 ILE HG12 1 1
8 9924 1 1 18 ILE HG13 H 3.667 9.062 0.915 1.00 . A A . 18 ILE HG13 1 1
8 9925 1 1 18 ILE HG21 H 1.947 6.084 3.426 1.00 . A A . 18 ILE HG21 1 1
8 9926 1 1 18 ILE HG22 H 1.145 6.625 1.952 1.00 . A A . 18 ILE HG22 1 1
8 9927 1 1 18 ILE HG23 H 1.158 7.662 3.378 1.00 . A A . 18 ILE HG23 1 1
8 9928 1 1 18 ILE N N 5.226 8.453 3.117 1.00 . A A . 18 ILE N 1 1
8 9929 1 1 18 ILE O O 4.471 5.888 4.448 1.00 . A A . 18 ILE O 1 1
8 9930 1 1 19 GLU C C 1.889 5.518 6.710 1.00 . A A . 19 GLU C 1 1
8 9931 1 1 19 GLU CA C 3.162 6.346 6.851 1.00 . A A . 19 GLU CA 1 1
8 9932 1 1 19 GLU CB C 3.138 7.112 8.175 1.00 . A A . 19 GLU CB 1 1
8 9933 1 1 19 GLU CD C 4.294 8.759 9.698 1.00 . A A . 19 GLU CD 1 1
8 9934 1 1 19 GLU CG C 4.382 7.948 8.420 1.00 . A A . 19 GLU CG 1 1
8 9935 1 1 19 GLU H H 2.877 8.168 5.830 1.00 . A A . 19 GLU H 1 1
8 9936 1 1 19 GLU HA H 4.019 5.690 6.830 1.00 . A A . 19 GLU HA 1 1
8 9937 1 1 19 GLU HB2 H 2.282 7.769 8.181 1.00 . A A . 19 GLU HB2 1 1
8 9938 1 1 19 GLU HB3 H 3.042 6.405 8.985 1.00 . A A . 19 GLU HB3 1 1
8 9939 1 1 19 GLU HG2 H 5.235 7.292 8.488 1.00 . A A . 19 GLU HG2 1 1
8 9940 1 1 19 GLU HG3 H 4.514 8.626 7.589 1.00 . A A . 19 GLU HG3 1 1
8 9941 1 1 19 GLU N N 3.271 7.278 5.741 1.00 . A A . 19 GLU N 1 1
8 9942 1 1 19 GLU O O 0.838 6.038 6.329 1.00 . A A . 19 GLU O 1 1
8 9943 1 1 19 GLU OE1 O 4.424 8.169 10.788 1.00 . A A . 19 GLU OE1 1 1
8 9944 1 1 19 GLU OE2 O 4.100 9.990 9.613 1.00 . A A . 19 GLU OE2 1 1
8 9945 1 1 20 ILE C C 0.646 2.404 7.984 1.00 . A A . 20 ILE C 1 1
8 9946 1 1 20 ILE CA C 0.872 3.314 6.783 1.00 . A A . 20 ILE CA 1 1
8 9947 1 1 20 ILE CB C 1.107 2.446 5.524 1.00 . A A . 20 ILE CB 1 1
8 9948 1 1 20 ILE CD1 C 2.803 0.911 4.385 1.00 . A A . 20 ILE CD1 1 1
8 9949 1 1 20 ILE CG1 C 2.499 1.807 5.568 1.00 . A A . 20 ILE CG1 1 1
8 9950 1 1 20 ILE CG2 C 0.932 3.277 4.258 1.00 . A A . 20 ILE CG2 1 1
8 9951 1 1 20 ILE H H 2.810 3.887 7.419 1.00 . A A . 20 ILE H 1 1
8 9952 1 1 20 ILE HA H -0.017 3.905 6.625 1.00 . A A . 20 ILE HA 1 1
8 9953 1 1 20 ILE HB H 0.362 1.665 5.512 1.00 . A A . 20 ILE HB 1 1
8 9954 1 1 20 ILE HD11 H 2.068 0.123 4.330 1.00 . A A . 20 ILE HD11 1 1
8 9955 1 1 20 ILE HD12 H 3.786 0.477 4.506 1.00 . A A . 20 ILE HD12 1 1
8 9956 1 1 20 ILE HD13 H 2.777 1.493 3.475 1.00 . A A . 20 ILE HD13 1 1
8 9957 1 1 20 ILE HG12 H 3.245 2.587 5.588 1.00 . A A . 20 ILE HG12 1 1
8 9958 1 1 20 ILE HG13 H 2.584 1.211 6.466 1.00 . A A . 20 ILE HG13 1 1
8 9959 1 1 20 ILE HG21 H 1.067 2.644 3.393 1.00 . A A . 20 ILE HG21 1 1
8 9960 1 1 20 ILE HG22 H 1.667 4.069 4.243 1.00 . A A . 20 ILE HG22 1 1
8 9961 1 1 20 ILE HG23 H -0.059 3.704 4.241 1.00 . A A . 20 ILE HG23 1 1
8 9962 1 1 20 ILE N N 1.981 4.230 7.011 1.00 . A A . 20 ILE N 1 1
8 9963 1 1 20 ILE O O 1.557 2.173 8.779 1.00 . A A . 20 ILE O 1 1
8 9964 1 1 21 GLY C C -0.631 -0.453 8.813 1.00 . A A . 21 GLY C 1 1
8 9965 1 1 21 GLY CA C -0.905 0.991 9.185 1.00 . A A . 21 GLY CA 1 1
8 9966 1 1 21 GLY H H -1.274 2.177 7.476 1.00 . A A . 21 GLY H 1 1
8 9967 1 1 21 GLY HA2 H -0.315 1.247 10.053 1.00 . A A . 21 GLY HA2 1 1
8 9968 1 1 21 GLY HA3 H -1.952 1.096 9.428 1.00 . A A . 21 GLY HA3 1 1
8 9969 1 1 21 GLY N N -0.578 1.906 8.111 1.00 . A A . 21 GLY N 1 1
8 9970 1 1 21 GLY O O -0.669 -1.340 9.663 1.00 . A A . 21 GLY O 1 1
8 9971 1 1 22 VAL C C 1.463 -2.242 7.030 1.00 . A A . 22 VAL C 1 1
8 9972 1 1 22 VAL CA C -0.045 -2.034 7.072 1.00 . A A . 22 VAL CA 1 1
8 9973 1 1 22 VAL CB C -0.648 -2.321 5.680 1.00 . A A . 22 VAL CB 1 1
8 9974 1 1 22 VAL CG1 C -2.165 -2.380 5.755 1.00 . A A . 22 VAL CG1 1 1
8 9975 1 1 22 VAL CG2 C -0.212 -1.275 4.666 1.00 . A A . 22 VAL CG2 1 1
8 9976 1 1 22 VAL H H -0.348 0.050 6.904 1.00 . A A . 22 VAL H 1 1
8 9977 1 1 22 VAL HA H -0.471 -2.735 7.777 1.00 . A A . 22 VAL HA 1 1
8 9978 1 1 22 VAL HB H -0.290 -3.285 5.348 1.00 . A A . 22 VAL HB 1 1
8 9979 1 1 22 VAL HG11 H -2.565 -2.584 4.772 1.00 . A A . 22 VAL HG11 1 1
8 9980 1 1 22 VAL HG12 H -2.544 -1.432 6.107 1.00 . A A . 22 VAL HG12 1 1
8 9981 1 1 22 VAL HG13 H -2.463 -3.164 6.436 1.00 . A A . 22 VAL HG13 1 1
8 9982 1 1 22 VAL HG21 H -0.549 -0.301 4.987 1.00 . A A . 22 VAL HG21 1 1
8 9983 1 1 22 VAL HG22 H -0.643 -1.506 3.703 1.00 . A A . 22 VAL HG22 1 1
8 9984 1 1 22 VAL HG23 H 0.865 -1.276 4.587 1.00 . A A . 22 VAL HG23 1 1
8 9985 1 1 22 VAL N N -0.358 -0.693 7.539 1.00 . A A . 22 VAL N 1 1
8 9986 1 1 22 VAL O O 2.222 -1.291 6.857 1.00 . A A . 22 VAL O 1 1
8 9987 1 1 23 LYS C C 3.821 -4.172 5.842 1.00 . A A . 23 LYS C 1 1
8 9988 1 1 23 LYS CA C 3.311 -3.795 7.234 1.00 . A A . 23 LYS CA 1 1
8 9989 1 1 23 LYS CB C 3.570 -4.931 8.224 1.00 . A A . 23 LYS CB 1 1
8 9990 1 1 23 LYS CD C 5.231 -6.281 9.523 1.00 . A A . 23 LYS CD 1 1
8 9991 1 1 23 LYS CE C 6.700 -6.510 9.823 1.00 . A A . 23 LYS CE 1 1
8 9992 1 1 23 LYS CG C 5.039 -5.141 8.540 1.00 . A A . 23 LYS CG 1 1
8 9993 1 1 23 LYS H H 1.237 -4.204 7.294 1.00 . A A . 23 LYS H 1 1
8 9994 1 1 23 LYS HA H 3.834 -2.913 7.569 1.00 . A A . 23 LYS HA 1 1
8 9995 1 1 23 LYS HB2 H 3.053 -4.715 9.147 1.00 . A A . 23 LYS HB2 1 1
8 9996 1 1 23 LYS HB3 H 3.179 -5.848 7.811 1.00 . A A . 23 LYS HB3 1 1
8 9997 1 1 23 LYS HD2 H 4.720 -6.041 10.442 1.00 . A A . 23 LYS HD2 1 1
8 9998 1 1 23 LYS HD3 H 4.814 -7.184 9.101 1.00 . A A . 23 LYS HD3 1 1
8 9999 1 1 23 LYS HE2 H 7.092 -5.639 10.327 1.00 . A A . 23 LYS HE2 1 1
8 10000 1 1 23 LYS HE3 H 6.793 -7.372 10.466 1.00 . A A . 23 LYS HE3 1 1
8 10001 1 1 23 LYS HG2 H 5.566 -5.374 7.626 1.00 . A A . 23 LYS HG2 1 1
8 10002 1 1 23 LYS HG3 H 5.440 -4.235 8.970 1.00 . A A . 23 LYS HG3 1 1
8 10003 1 1 23 LYS HZ1 H 6.919 -7.297 7.898 1.00 . A A . 23 LYS HZ1 1 1
8 10004 1 1 23 LYS HZ2 H 8.349 -7.270 8.807 1.00 . A A . 23 LYS HZ2 1 1
8 10005 1 1 23 LYS HZ3 H 7.747 -5.835 8.146 1.00 . A A . 23 LYS HZ3 1 1
8 10006 1 1 23 LYS N N 1.891 -3.483 7.196 1.00 . A A . 23 LYS N 1 1
8 10007 1 1 23 LYS NZ N 7.483 -6.743 8.585 1.00 . A A . 23 LYS NZ 1 1
8 10008 1 1 23 LYS O O 4.723 -3.539 5.312 1.00 . A A . 23 LYS O 1 1
8 10009 1 1 24 GLU C C 2.652 -4.996 2.909 1.00 . A A . 24 GLU C 1 1
8 10010 1 1 24 GLU CA C 3.615 -5.627 3.908 1.00 . A A . 24 GLU CA 1 1
8 10011 1 1 24 GLU CB C 3.578 -7.154 3.801 1.00 . A A . 24 GLU CB 1 1
8 10012 1 1 24 GLU CD C 5.633 -7.393 5.297 1.00 . A A . 24 GLU CD 1 1
8 10013 1 1 24 GLU CG C 4.222 -7.869 4.985 1.00 . A A . 24 GLU CG 1 1
8 10014 1 1 24 GLU H H 2.524 -5.686 5.720 1.00 . A A . 24 GLU H 1 1
8 10015 1 1 24 GLU HA H 4.623 -5.279 3.705 1.00 . A A . 24 GLU HA 1 1
8 10016 1 1 24 GLU HB2 H 2.547 -7.473 3.733 1.00 . A A . 24 GLU HB2 1 1
8 10017 1 1 24 GLU HB3 H 4.097 -7.452 2.903 1.00 . A A . 24 GLU HB3 1 1
8 10018 1 1 24 GLU HG2 H 3.609 -7.706 5.858 1.00 . A A . 24 GLU HG2 1 1
8 10019 1 1 24 GLU HG3 H 4.256 -8.926 4.767 1.00 . A A . 24 GLU HG3 1 1
8 10020 1 1 24 GLU N N 3.235 -5.204 5.252 1.00 . A A . 24 GLU N 1 1
8 10021 1 1 24 GLU O O 1.437 -5.191 3.007 1.00 . A A . 24 GLU O 1 1
8 10022 1 1 24 GLU OE1 O 6.321 -6.898 4.385 1.00 . A A . 24 GLU OE1 1 1
8 10023 1 1 24 GLU OE2 O 6.068 -7.545 6.464 1.00 . A A . 24 GLU OE2 1 1
8 10024 1 1 25 PHE C C 2.695 -3.658 -0.380 1.00 . A A . 25 PHE C 1 1
8 10025 1 1 25 PHE CA C 2.331 -3.437 1.086 1.00 . A A . 25 PHE CA 1 1
8 10026 1 1 25 PHE CB C 2.465 -1.951 1.464 1.00 . A A . 25 PHE CB 1 1
8 10027 1 1 25 PHE CD1 C 0.177 -1.040 0.949 1.00 . A A . 25 PHE CD1 1 1
8 10028 1 1 25 PHE CD2 C 2.047 -0.151 -0.237 1.00 . A A . 25 PHE CD2 1 1
8 10029 1 1 25 PHE CE1 C -0.668 -0.195 0.257 1.00 . A A . 25 PHE CE1 1 1
8 10030 1 1 25 PHE CE2 C 1.206 0.696 -0.932 1.00 . A A . 25 PHE CE2 1 1
8 10031 1 1 25 PHE CG C 1.543 -1.029 0.711 1.00 . A A . 25 PHE CG 1 1
8 10032 1 1 25 PHE CZ C -0.154 0.674 -0.686 1.00 . A A . 25 PHE CZ 1 1
8 10033 1 1 25 PHE H H 4.155 -4.220 1.840 1.00 . A A . 25 PHE H 1 1
8 10034 1 1 25 PHE HA H 1.308 -3.747 1.242 1.00 . A A . 25 PHE HA 1 1
8 10035 1 1 25 PHE HB2 H 2.253 -1.838 2.516 1.00 . A A . 25 PHE HB2 1 1
8 10036 1 1 25 PHE HB3 H 3.480 -1.633 1.274 1.00 . A A . 25 PHE HB3 1 1
8 10037 1 1 25 PHE HD1 H -0.225 -1.719 1.685 1.00 . A A . 25 PHE HD1 1 1
8 10038 1 1 25 PHE HD2 H 3.109 -0.134 -0.432 1.00 . A A . 25 PHE HD2 1 1
8 10039 1 1 25 PHE HE1 H -1.731 -0.213 0.451 1.00 . A A . 25 PHE HE1 1 1
8 10040 1 1 25 PHE HE2 H 1.610 1.377 -1.668 1.00 . A A . 25 PHE HE2 1 1
8 10041 1 1 25 PHE HZ H -0.812 1.337 -1.228 1.00 . A A . 25 PHE HZ 1 1
8 10042 1 1 25 PHE N N 3.178 -4.235 1.965 1.00 . A A . 25 PHE N 1 1
8 10043 1 1 25 PHE O O 3.770 -4.155 -0.693 1.00 . A A . 25 PHE O 1 1
8 10044 1 1 26 MET C C 1.283 -2.261 -3.399 1.00 . A A . 26 MET C 1 1
8 10045 1 1 26 MET CA C 2.042 -3.375 -2.696 1.00 . A A . 26 MET CA 1 1
8 10046 1 1 26 MET CB C 1.625 -4.728 -3.274 1.00 . A A . 26 MET CB 1 1
8 10047 1 1 26 MET CE C 1.893 -6.234 -7.151 1.00 . A A . 26 MET CE 1 1
8 10048 1 1 26 MET CG C 1.922 -4.858 -4.760 1.00 . A A . 26 MET CG 1 1
8 10049 1 1 26 MET H H 0.904 -3.002 -0.962 1.00 . A A . 26 MET H 1 1
8 10050 1 1 26 MET HA H 3.103 -3.236 -2.853 1.00 . A A . 26 MET HA 1 1
8 10051 1 1 26 MET HB2 H 2.155 -5.510 -2.750 1.00 . A A . 26 MET HB2 1 1
8 10052 1 1 26 MET HB3 H 0.563 -4.860 -3.127 1.00 . A A . 26 MET HB3 1 1
8 10053 1 1 26 MET HE1 H 1.589 -7.097 -7.723 1.00 . A A . 26 MET HE1 1 1
8 10054 1 1 26 MET HE2 H 2.973 -6.165 -7.147 1.00 . A A . 26 MET HE2 1 1
8 10055 1 1 26 MET HE3 H 1.479 -5.341 -7.597 1.00 . A A . 26 MET HE3 1 1
8 10056 1 1 26 MET HG2 H 1.464 -4.029 -5.278 1.00 . A A . 26 MET HG2 1 1
8 10057 1 1 26 MET HG3 H 2.993 -4.820 -4.902 1.00 . A A . 26 MET HG3 1 1
8 10058 1 1 26 MET N N 1.783 -3.314 -1.271 1.00 . A A . 26 MET N 1 1
8 10059 1 1 26 MET O O 0.118 -2.011 -3.092 1.00 . A A . 26 MET O 1 1
8 10060 1 1 26 MET SD S 1.300 -6.393 -5.469 1.00 . A A . 26 MET SD 1 1
8 10061 1 1 27 CYS C C 0.389 -1.222 -6.150 1.00 . A A . 27 CYS C 1 1
8 10062 1 1 27 CYS CA C 1.279 -0.556 -5.105 1.00 . A A . 27 CYS CA 1 1
8 10063 1 1 27 CYS CB C 2.295 0.339 -5.812 1.00 . A A . 27 CYS CB 1 1
8 10064 1 1 27 CYS H H 2.895 -1.754 -4.457 1.00 . A A . 27 CYS H 1 1
8 10065 1 1 27 CYS HA H 0.668 0.044 -4.445 1.00 . A A . 27 CYS HA 1 1
8 10066 1 1 27 CYS HB2 H 2.866 -0.263 -6.500 1.00 . A A . 27 CYS HB2 1 1
8 10067 1 1 27 CYS HB3 H 1.760 1.095 -6.369 1.00 . A A . 27 CYS HB3 1 1
8 10068 1 1 27 CYS N N 1.946 -1.573 -4.312 1.00 . A A . 27 CYS N 1 1
8 10069 1 1 27 CYS O O 0.863 -2.060 -6.919 1.00 . A A . 27 CYS O 1 1
8 10070 1 1 27 CYS SG S 3.476 1.190 -4.730 1.00 . A A . 27 CYS SG 1 1
8 10071 1 1 28 VAL C C -1.333 -1.347 -8.552 1.00 . A A . 28 VAL C 1 1
8 10072 1 1 28 VAL CA C -1.858 -1.399 -7.117 1.00 . A A . 28 VAL CA 1 1
8 10073 1 1 28 VAL CB C -3.207 -0.648 -7.041 1.00 . A A . 28 VAL CB 1 1
8 10074 1 1 28 VAL CG1 C -4.214 -1.229 -8.026 1.00 . A A . 28 VAL CG1 1 1
8 10075 1 1 28 VAL CG2 C -3.761 -0.686 -5.624 1.00 . A A . 28 VAL CG2 1 1
8 10076 1 1 28 VAL H H -1.195 -0.177 -5.518 1.00 . A A . 28 VAL H 1 1
8 10077 1 1 28 VAL HA H -2.030 -2.430 -6.846 1.00 . A A . 28 VAL HA 1 1
8 10078 1 1 28 VAL HB H -3.034 0.385 -7.306 1.00 . A A . 28 VAL HB 1 1
8 10079 1 1 28 VAL HG11 H -5.139 -0.676 -7.963 1.00 . A A . 28 VAL HG11 1 1
8 10080 1 1 28 VAL HG12 H -4.399 -2.266 -7.784 1.00 . A A . 28 VAL HG12 1 1
8 10081 1 1 28 VAL HG13 H -3.820 -1.159 -9.030 1.00 . A A . 28 VAL HG13 1 1
8 10082 1 1 28 VAL HG21 H -4.712 -0.176 -5.596 1.00 . A A . 28 VAL HG21 1 1
8 10083 1 1 28 VAL HG22 H -3.071 -0.195 -4.954 1.00 . A A . 28 VAL HG22 1 1
8 10084 1 1 28 VAL HG23 H -3.894 -1.712 -5.316 1.00 . A A . 28 VAL HG23 1 1
8 10085 1 1 28 VAL N N -0.888 -0.841 -6.171 1.00 . A A . 28 VAL N 1 1
8 10086 1 1 28 VAL O O -1.388 -2.338 -9.280 1.00 . A A . 28 VAL O 1 1
8 10087 1 1 29 GLY C C -0.038 1.386 -10.666 1.00 . A A . 29 GLY C 1 1
8 10088 1 1 29 GLY CA C -0.253 -0.058 -10.275 1.00 . A A . 29 GLY CA 1 1
8 10089 1 1 29 GLY H H -0.846 0.581 -8.352 1.00 . A A . 29 GLY H 1 1
8 10090 1 1 29 GLY HA2 H 0.695 -0.572 -10.299 1.00 . A A . 29 GLY HA2 1 1
8 10091 1 1 29 GLY HA3 H -0.919 -0.517 -10.991 1.00 . A A . 29 GLY HA3 1 1
8 10092 1 1 29 GLY N N -0.824 -0.191 -8.953 1.00 . A A . 29 GLY N 1 1
8 10093 1 1 29 GLY O O 0.265 2.224 -9.812 1.00 . A A . 29 GLY O 1 1
8 10094 1 1 30 ALA C C -0.496 3.002 -13.951 1.00 . A A . 30 ALA C 1 1
8 10095 1 1 30 ALA CA C -0.027 3.001 -12.503 1.00 . A A . 30 ALA CA 1 1
8 10096 1 1 30 ALA CB C 1.428 3.446 -12.418 1.00 . A A . 30 ALA CB 1 1
8 10097 1 1 30 ALA H H -0.426 0.935 -12.567 1.00 . A A . 30 ALA H 1 1
8 10098 1 1 30 ALA HA H -0.635 3.685 -11.928 1.00 . A A . 30 ALA HA 1 1
8 10099 1 1 30 ALA HB1 H 1.754 3.418 -11.388 1.00 . A A . 30 ALA HB1 1 1
8 10100 1 1 30 ALA HB2 H 1.519 4.454 -12.797 1.00 . A A . 30 ALA HB2 1 1
8 10101 1 1 30 ALA HB3 H 2.043 2.784 -13.008 1.00 . A A . 30 ALA HB3 1 1
8 10102 1 1 30 ALA N N -0.189 1.663 -11.952 1.00 . A A . 30 ALA N 1 1
8 10103 1 1 30 ALA O O -0.885 1.956 -14.471 1.00 . A A . 30 ALA O 1 1
8 10104 1 1 31 THR C C 0.307 3.598 -16.844 1.00 . A A . 31 THR C 1 1
8 10105 1 1 31 THR CA C -0.810 4.230 -16.015 1.00 . A A . 31 THR CA 1 1
8 10106 1 1 31 THR CB C -1.031 5.685 -16.467 1.00 . A A . 31 THR CB 1 1
8 10107 1 1 31 THR CG2 C -1.692 5.730 -17.837 1.00 . A A . 31 THR CG2 1 1
8 10108 1 1 31 THR H H -0.204 4.981 -14.123 1.00 . A A . 31 THR H 1 1
8 10109 1 1 31 THR HA H -1.726 3.676 -16.170 1.00 . A A . 31 THR HA 1 1
8 10110 1 1 31 THR HB H -0.071 6.179 -16.530 1.00 . A A . 31 THR HB 1 1
8 10111 1 1 31 THR HG1 H -2.381 5.728 -15.024 1.00 . A A . 31 THR HG1 1 1
8 10112 1 1 31 THR HG21 H -1.834 6.758 -18.136 1.00 . A A . 31 THR HG21 1 1
8 10113 1 1 31 THR HG22 H -2.650 5.233 -17.790 1.00 . A A . 31 THR HG22 1 1
8 10114 1 1 31 THR HG23 H -1.062 5.229 -18.557 1.00 . A A . 31 THR HG23 1 1
8 10115 1 1 31 THR N N -0.466 4.157 -14.602 1.00 . A A . 31 THR N 1 1
8 10116 1 1 31 THR O O 0.062 2.939 -17.858 1.00 . A A . 31 THR O 1 1
8 10117 1 1 31 THR OG1 O -1.856 6.371 -15.514 1.00 . A A . 31 THR OG1 1 1
8 10118 1 1 32 GLN C C 3.539 2.523 -15.894 1.00 . A A . 32 GLN C 1 1
8 10119 1 1 32 GLN CA C 2.699 3.166 -16.990 1.00 . A A . 32 GLN CA 1 1
8 10120 1 1 32 GLN CB C 3.532 4.177 -17.779 1.00 . A A . 32 GLN CB 1 1
8 10121 1 1 32 GLN CD C 3.647 5.768 -19.728 1.00 . A A . 32 GLN CD 1 1
8 10122 1 1 32 GLN CG C 2.811 4.747 -18.987 1.00 . A A . 32 GLN CG 1 1
8 10123 1 1 32 GLN H H 1.665 4.395 -15.624 1.00 . A A . 32 GLN H 1 1
8 10124 1 1 32 GLN HA H 2.347 2.393 -17.660 1.00 . A A . 32 GLN HA 1 1
8 10125 1 1 32 GLN HB2 H 3.799 4.994 -17.126 1.00 . A A . 32 GLN HB2 1 1
8 10126 1 1 32 GLN HB3 H 4.435 3.691 -18.122 1.00 . A A . 32 GLN HB3 1 1
8 10127 1 1 32 GLN HE21 H 2.845 7.241 -18.660 1.00 . A A . 32 GLN HE21 1 1
8 10128 1 1 32 GLN HE22 H 4.036 7.714 -19.828 1.00 . A A . 32 GLN HE22 1 1
8 10129 1 1 32 GLN HG2 H 2.572 3.940 -19.662 1.00 . A A . 32 GLN HG2 1 1
8 10130 1 1 32 GLN HG3 H 1.899 5.222 -18.656 1.00 . A A . 32 GLN HG3 1 1
8 10131 1 1 32 GLN N N 1.536 3.803 -16.393 1.00 . A A . 32 GLN N 1 1
8 10132 1 1 32 GLN NE2 N 3.491 7.032 -19.372 1.00 . A A . 32 GLN NE2 1 1
8 10133 1 1 32 GLN O O 4.468 3.137 -15.370 1.00 . A A . 32 GLN O 1 1
8 10134 1 1 32 GLN OE1 O 4.412 5.423 -20.627 1.00 . A A . 32 GLN OE1 1 1
8 10135 1 1 33 PRO C C 4.868 -0.433 -14.910 1.00 . A A . 33 PRO C 1 1
8 10136 1 1 33 PRO CA C 3.827 0.575 -14.416 1.00 . A A . 33 PRO CA 1 1
8 10137 1 1 33 PRO CB C 2.638 -0.141 -13.775 1.00 . A A . 33 PRO CB 1 1
8 10138 1 1 33 PRO CD C 2.073 0.505 -16.049 1.00 . A A . 33 PRO CD 1 1
8 10139 1 1 33 PRO CG C 1.667 -0.384 -14.894 1.00 . A A . 33 PRO CG 1 1
8 10140 1 1 33 PRO HA H 4.278 1.245 -13.700 1.00 . A A . 33 PRO HA 1 1
8 10141 1 1 33 PRO HB2 H 2.970 -1.070 -13.334 1.00 . A A . 33 PRO HB2 1 1
8 10142 1 1 33 PRO HB3 H 2.206 0.489 -13.011 1.00 . A A . 33 PRO HB3 1 1
8 10143 1 1 33 PRO HD2 H 2.408 -0.092 -16.885 1.00 . A A . 33 PRO HD2 1 1
8 10144 1 1 33 PRO HD3 H 1.251 1.141 -16.343 1.00 . A A . 33 PRO HD3 1 1
8 10145 1 1 33 PRO HG2 H 1.710 -1.420 -15.194 1.00 . A A . 33 PRO HG2 1 1
8 10146 1 1 33 PRO HG3 H 0.668 -0.135 -14.566 1.00 . A A . 33 PRO HG3 1 1
8 10147 1 1 33 PRO N N 3.176 1.296 -15.494 1.00 . A A . 33 PRO N 1 1
8 10148 1 1 33 PRO O O 5.319 -0.370 -16.054 1.00 . A A . 33 PRO O 1 1
8 10149 1 1 34 PHE C C 5.572 -3.736 -14.490 1.00 . A A . 34 PHE C 1 1
8 10150 1 1 34 PHE CA C 6.234 -2.375 -14.356 1.00 . A A . 34 PHE CA 1 1
8 10151 1 1 34 PHE CB C 7.327 -2.422 -13.280 1.00 . A A . 34 PHE CB 1 1
8 10152 1 1 34 PHE CD1 C 7.872 -0.105 -12.486 1.00 . A A . 34 PHE CD1 1 1
8 10153 1 1 34 PHE CD2 C 9.356 -1.156 -14.027 1.00 . A A . 34 PHE CD2 1 1
8 10154 1 1 34 PHE CE1 C 8.677 1.018 -12.474 1.00 . A A . 34 PHE CE1 1 1
8 10155 1 1 34 PHE CE2 C 10.165 -0.037 -14.020 1.00 . A A . 34 PHE CE2 1 1
8 10156 1 1 34 PHE CG C 8.204 -1.203 -13.261 1.00 . A A . 34 PHE CG 1 1
8 10157 1 1 34 PHE CZ C 9.825 1.052 -13.243 1.00 . A A . 34 PHE CZ 1 1
8 10158 1 1 34 PHE H H 4.795 -1.394 -13.161 1.00 . A A . 34 PHE H 1 1
8 10159 1 1 34 PHE HA H 6.682 -2.111 -15.304 1.00 . A A . 34 PHE HA 1 1
8 10160 1 1 34 PHE HB2 H 6.866 -2.515 -12.307 1.00 . A A . 34 PHE HB2 1 1
8 10161 1 1 34 PHE HB3 H 7.957 -3.282 -13.455 1.00 . A A . 34 PHE HB3 1 1
8 10162 1 1 34 PHE HD1 H 6.974 -0.132 -11.886 1.00 . A A . 34 PHE HD1 1 1
8 10163 1 1 34 PHE HD2 H 9.624 -2.009 -14.633 1.00 . A A . 34 PHE HD2 1 1
8 10164 1 1 34 PHE HE1 H 8.408 1.868 -11.864 1.00 . A A . 34 PHE HE1 1 1
8 10165 1 1 34 PHE HE2 H 11.061 -0.014 -14.622 1.00 . A A . 34 PHE HE2 1 1
8 10166 1 1 34 PHE HZ H 10.456 1.929 -13.235 1.00 . A A . 34 PHE HZ 1 1
8 10167 1 1 34 PHE N N 5.234 -1.364 -14.037 1.00 . A A . 34 PHE N 1 1
8 10168 1 1 34 PHE O O 4.921 -4.205 -13.555 1.00 . A A . 34 PHE O 1 1
8 10169 1 1 35 ASP C C 3.611 -5.468 -16.165 1.00 . A A . 35 ASP C 1 1
8 10170 1 1 35 ASP CA C 5.118 -5.641 -15.981 1.00 . A A . 35 ASP CA 1 1
8 10171 1 1 35 ASP CB C 5.417 -6.694 -14.900 1.00 . A A . 35 ASP CB 1 1
8 10172 1 1 35 ASP CG C 4.887 -8.069 -15.253 1.00 . A A . 35 ASP CG 1 1
8 10173 1 1 35 ASP H H 6.307 -3.923 -16.337 1.00 . A A . 35 ASP H 1 1
8 10174 1 1 35 ASP HA H 5.538 -5.978 -16.918 1.00 . A A . 35 ASP HA 1 1
8 10175 1 1 35 ASP HB2 H 6.486 -6.768 -14.766 1.00 . A A . 35 ASP HB2 1 1
8 10176 1 1 35 ASP HB3 H 4.965 -6.382 -13.970 1.00 . A A . 35 ASP HB3 1 1
8 10177 1 1 35 ASP N N 5.742 -4.354 -15.659 1.00 . A A . 35 ASP N 1 1
8 10178 1 1 35 ASP O O 3.110 -5.475 -17.291 1.00 . A A . 35 ASP O 1 1
8 10179 1 1 35 ASP OD1 O 3.715 -8.362 -14.948 1.00 . A A . 35 ASP OD1 1 1
8 10180 1 1 35 ASP OD2 O 5.652 -8.869 -15.834 1.00 . A A . 35 ASP OD2 1 1
8 10181 1 1 36 HIS C C 1.056 -4.124 -13.925 1.00 . A A . 36 HIS C 1 1
8 10182 1 1 36 HIS CA C 1.459 -5.052 -15.076 1.00 . A A . 36 HIS CA 1 1
8 10183 1 1 36 HIS CB C 0.665 -6.368 -15.002 1.00 . A A . 36 HIS CB 1 1
8 10184 1 1 36 HIS CD2 C -0.088 -7.169 -17.351 1.00 . A A . 36 HIS CD2 1 1
8 10185 1 1 36 HIS CE1 C 1.429 -8.718 -17.667 1.00 . A A . 36 HIS CE1 1 1
8 10186 1 1 36 HIS CG C 0.709 -7.186 -16.258 1.00 . A A . 36 HIS CG 1 1
8 10187 1 1 36 HIS H H 3.372 -5.277 -14.194 1.00 . A A . 36 HIS H 1 1
8 10188 1 1 36 HIS HA H 1.224 -4.558 -16.008 1.00 . A A . 36 HIS HA 1 1
8 10189 1 1 36 HIS HB2 H 1.062 -6.972 -14.200 1.00 . A A . 36 HIS HB2 1 1
8 10190 1 1 36 HIS HB3 H -0.370 -6.140 -14.791 1.00 . A A . 36 HIS HB3 1 1
8 10191 1 1 36 HIS HD1 H 2.398 -8.409 -15.878 1.00 . A A . 36 HIS HD1 1 1
8 10192 1 1 36 HIS HD2 H -0.931 -6.518 -17.519 1.00 . A A . 36 HIS HD2 1 1
8 10193 1 1 36 HIS HE1 H 2.009 -9.513 -18.111 1.00 . A A . 36 HIS HE1 1 1
8 10194 1 1 36 HIS HE2 H -0.011 -8.358 -19.087 1.00 . A A . 36 HIS HE2 1 1
8 10195 1 1 36 HIS N N 2.903 -5.283 -15.059 1.00 . A A . 36 HIS N 1 1
8 10196 1 1 36 HIS ND1 N 1.650 -8.166 -16.489 1.00 . A A . 36 HIS ND1 1 1
8 10197 1 1 36 HIS NE2 N 0.382 -8.131 -18.208 1.00 . A A . 36 HIS NE2 1 1
8 10198 1 1 36 HIS O O 0.421 -3.099 -14.155 1.00 . A A . 36 HIS O 1 1
8 10199 1 1 37 PRO C C 2.457 -2.888 -11.106 1.00 . A A . 37 PRO C 1 1
8 10200 1 1 37 PRO CA C 1.172 -3.607 -11.517 1.00 . A A . 37 PRO CA 1 1
8 10201 1 1 37 PRO CB C 0.752 -4.621 -10.452 1.00 . A A . 37 PRO CB 1 1
8 10202 1 1 37 PRO CD C 2.000 -5.735 -12.219 1.00 . A A . 37 PRO CD 1 1
8 10203 1 1 37 PRO CG C 1.440 -5.906 -10.824 1.00 . A A . 37 PRO CG 1 1
8 10204 1 1 37 PRO HA H 0.382 -2.894 -11.689 1.00 . A A . 37 PRO HA 1 1
8 10205 1 1 37 PRO HB2 H 1.068 -4.272 -9.478 1.00 . A A . 37 PRO HB2 1 1
8 10206 1 1 37 PRO HB3 H -0.321 -4.732 -10.465 1.00 . A A . 37 PRO HB3 1 1
8 10207 1 1 37 PRO HD2 H 3.077 -5.662 -12.189 1.00 . A A . 37 PRO HD2 1 1
8 10208 1 1 37 PRO HD3 H 1.692 -6.552 -12.854 1.00 . A A . 37 PRO HD3 1 1
8 10209 1 1 37 PRO HG2 H 2.239 -6.105 -10.126 1.00 . A A . 37 PRO HG2 1 1
8 10210 1 1 37 PRO HG3 H 0.725 -6.716 -10.809 1.00 . A A . 37 PRO HG3 1 1
8 10211 1 1 37 PRO N N 1.398 -4.470 -12.664 1.00 . A A . 37 PRO N 1 1
8 10212 1 1 37 PRO O O 3.266 -2.509 -11.953 1.00 . A A . 37 PRO O 1 1
8 10213 1 1 38 HIS C C 4.603 -3.328 -8.565 1.00 . A A . 38 HIS C 1 1
8 10214 1 1 38 HIS CA C 3.925 -2.199 -9.327 1.00 . A A . 38 HIS CA 1 1
8 10215 1 1 38 HIS CB C 3.769 -0.948 -8.455 1.00 . A A . 38 HIS CB 1 1
8 10216 1 1 38 HIS CD2 C 5.356 0.468 -9.938 1.00 . A A . 38 HIS CD2 1 1
8 10217 1 1 38 HIS CE1 C 6.242 1.745 -8.399 1.00 . A A . 38 HIS CE1 1 1
8 10218 1 1 38 HIS CG C 4.799 0.107 -8.756 1.00 . A A . 38 HIS CG 1 1
8 10219 1 1 38 HIS H H 1.919 -2.865 -9.180 1.00 . A A . 38 HIS H 1 1
8 10220 1 1 38 HIS HA H 4.532 -1.956 -10.187 1.00 . A A . 38 HIS HA 1 1
8 10221 1 1 38 HIS HB2 H 2.792 -0.519 -8.622 1.00 . A A . 38 HIS HB2 1 1
8 10222 1 1 38 HIS HB3 H 3.867 -1.224 -7.416 1.00 . A A . 38 HIS HB3 1 1
8 10223 1 1 38 HIS HD2 H 5.140 0.035 -10.905 1.00 . A A . 38 HIS HD2 1 1
8 10224 1 1 38 HIS HE1 H 6.848 2.492 -7.909 1.00 . A A . 38 HIS HE1 1 1
8 10225 1 1 38 HIS HE2 H 6.576 2.117 -10.377 1.00 . A A . 38 HIS HE2 1 1
8 10226 1 1 38 HIS N N 2.645 -2.676 -9.814 1.00 . A A . 38 HIS N 1 1
8 10227 1 1 38 HIS ND1 N 5.375 0.934 -7.796 1.00 . A A . 38 HIS ND1 1 1
8 10228 1 1 38 HIS NE2 N 6.245 1.482 -9.687 1.00 . A A . 38 HIS NE2 1 1
8 10229 1 1 38 HIS O O 4.152 -4.468 -8.624 1.00 . A A . 38 HIS O 1 1
8 10230 1 1 39 ILE C C 5.880 -4.358 -5.801 1.00 . A A . 39 ILE C 1 1
8 10231 1 1 39 ILE CA C 6.436 -4.075 -7.200 1.00 . A A . 39 ILE CA 1 1
8 10232 1 1 39 ILE CB C 7.942 -3.706 -7.142 1.00 . A A . 39 ILE CB 1 1
8 10233 1 1 39 ILE CD1 C 8.558 -5.109 -9.174 1.00 . A A . 39 ILE CD1 1 1
8 10234 1 1 39 ILE CG1 C 8.776 -4.861 -7.697 1.00 . A A . 39 ILE CG1 1 1
8 10235 1 1 39 ILE CG2 C 8.392 -3.346 -5.729 1.00 . A A . 39 ILE CG2 1 1
8 10236 1 1 39 ILE H H 5.961 -2.104 -7.772 1.00 . A A . 39 ILE H 1 1
8 10237 1 1 39 ILE HA H 6.336 -4.971 -7.793 1.00 . A A . 39 ILE HA 1 1
8 10238 1 1 39 ILE HB H 8.096 -2.840 -7.767 1.00 . A A . 39 ILE HB 1 1
8 10239 1 1 39 ILE HD11 H 9.177 -5.932 -9.497 1.00 . A A . 39 ILE HD11 1 1
8 10240 1 1 39 ILE HD12 H 8.822 -4.219 -9.729 1.00 . A A . 39 ILE HD12 1 1
8 10241 1 1 39 ILE HD13 H 7.519 -5.349 -9.350 1.00 . A A . 39 ILE HD13 1 1
8 10242 1 1 39 ILE HG12 H 9.823 -4.644 -7.549 1.00 . A A . 39 ILE HG12 1 1
8 10243 1 1 39 ILE HG13 H 8.517 -5.767 -7.168 1.00 . A A . 39 ILE HG13 1 1
8 10244 1 1 39 ILE HG21 H 7.832 -2.490 -5.380 1.00 . A A . 39 ILE HG21 1 1
8 10245 1 1 39 ILE HG22 H 9.445 -3.111 -5.733 1.00 . A A . 39 ILE HG22 1 1
8 10246 1 1 39 ILE HG23 H 8.213 -4.185 -5.070 1.00 . A A . 39 ILE HG23 1 1
8 10247 1 1 39 ILE N N 5.678 -3.030 -7.859 1.00 . A A . 39 ILE N 1 1
8 10248 1 1 39 ILE O O 5.285 -3.480 -5.170 1.00 . A A . 39 ILE O 1 1
8 10249 1 1 40 PHE C C 6.595 -5.427 -2.977 1.00 . A A . 40 PHE C 1 1
8 10250 1 1 40 PHE CA C 5.641 -6.007 -4.009 1.00 . A A . 40 PHE CA 1 1
8 10251 1 1 40 PHE CB C 5.649 -7.535 -3.877 1.00 . A A . 40 PHE CB 1 1
8 10252 1 1 40 PHE CD1 C 5.020 -8.436 -6.140 1.00 . A A . 40 PHE CD1 1 1
8 10253 1 1 40 PHE CD2 C 3.529 -8.805 -4.314 1.00 . A A . 40 PHE CD2 1 1
8 10254 1 1 40 PHE CE1 C 4.170 -9.130 -6.979 1.00 . A A . 40 PHE CE1 1 1
8 10255 1 1 40 PHE CE2 C 2.673 -9.498 -5.150 1.00 . A A . 40 PHE CE2 1 1
8 10256 1 1 40 PHE CG C 4.710 -8.266 -4.798 1.00 . A A . 40 PHE CG 1 1
8 10257 1 1 40 PHE CZ C 2.995 -9.660 -6.484 1.00 . A A . 40 PHE CZ 1 1
8 10258 1 1 40 PHE H H 6.472 -6.260 -5.934 1.00 . A A . 40 PHE H 1 1
8 10259 1 1 40 PHE HA H 4.642 -5.631 -3.826 1.00 . A A . 40 PHE HA 1 1
8 10260 1 1 40 PHE HB2 H 6.647 -7.894 -4.079 1.00 . A A . 40 PHE HB2 1 1
8 10261 1 1 40 PHE HB3 H 5.386 -7.797 -2.861 1.00 . A A . 40 PHE HB3 1 1
8 10262 1 1 40 PHE HD1 H 5.938 -8.020 -6.529 1.00 . A A . 40 PHE HD1 1 1
8 10263 1 1 40 PHE HD2 H 3.276 -8.679 -3.271 1.00 . A A . 40 PHE HD2 1 1
8 10264 1 1 40 PHE HE1 H 4.424 -9.255 -8.022 1.00 . A A . 40 PHE HE1 1 1
8 10265 1 1 40 PHE HE2 H 1.753 -9.911 -4.762 1.00 . A A . 40 PHE HE2 1 1
8 10266 1 1 40 PHE HZ H 2.329 -10.202 -7.140 1.00 . A A . 40 PHE HZ 1 1
8 10267 1 1 40 PHE N N 6.051 -5.599 -5.349 1.00 . A A . 40 PHE N 1 1
8 10268 1 1 40 PHE O O 7.794 -5.710 -3.006 1.00 . A A . 40 PHE O 1 1
8 10269 1 1 41 ILE C C 6.847 -4.772 0.252 1.00 . A A . 41 ILE C 1 1
8 10270 1 1 41 ILE CA C 6.898 -3.996 -1.055 1.00 . A A . 41 ILE CA 1 1
8 10271 1 1 41 ILE CB C 6.459 -2.540 -0.807 1.00 . A A . 41 ILE CB 1 1
8 10272 1 1 41 ILE CD1 C 5.767 -0.405 -1.995 1.00 . A A . 41 ILE CD1 1 1
8 10273 1 1 41 ILE CG1 C 6.339 -1.794 -2.136 1.00 . A A . 41 ILE CG1 1 1
8 10274 1 1 41 ILE CG2 C 7.449 -1.833 0.111 1.00 . A A . 41 ILE CG2 1 1
8 10275 1 1 41 ILE H H 5.099 -4.492 -2.039 1.00 . A A . 41 ILE H 1 1
8 10276 1 1 41 ILE HA H 7.916 -3.987 -1.418 1.00 . A A . 41 ILE HA 1 1
8 10277 1 1 41 ILE HB H 5.496 -2.553 -0.319 1.00 . A A . 41 ILE HB 1 1
8 10278 1 1 41 ILE HD11 H 5.727 0.069 -2.965 1.00 . A A . 41 ILE HD11 1 1
8 10279 1 1 41 ILE HD12 H 6.395 0.176 -1.336 1.00 . A A . 41 ILE HD12 1 1
8 10280 1 1 41 ILE HD13 H 4.772 -0.466 -1.583 1.00 . A A . 41 ILE HD13 1 1
8 10281 1 1 41 ILE HG12 H 7.318 -1.705 -2.581 1.00 . A A . 41 ILE HG12 1 1
8 10282 1 1 41 ILE HG13 H 5.696 -2.354 -2.800 1.00 . A A . 41 ILE HG13 1 1
8 10283 1 1 41 ILE HG21 H 7.482 -2.340 1.064 1.00 . A A . 41 ILE HG21 1 1
8 10284 1 1 41 ILE HG22 H 7.138 -0.810 0.256 1.00 . A A . 41 ILE HG22 1 1
8 10285 1 1 41 ILE HG23 H 8.431 -1.850 -0.340 1.00 . A A . 41 ILE HG23 1 1
8 10286 1 1 41 ILE N N 6.070 -4.636 -2.059 1.00 . A A . 41 ILE N 1 1
8 10287 1 1 41 ILE O O 6.019 -4.504 1.124 1.00 . A A . 41 ILE O 1 1
8 10288 1 1 42 ASP C C 8.932 -5.938 2.442 1.00 . A A . 42 ASP C 1 1
8 10289 1 1 42 ASP CA C 7.834 -6.533 1.587 1.00 . A A . 42 ASP CA 1 1
8 10290 1 1 42 ASP CB C 8.165 -7.997 1.276 1.00 . A A . 42 ASP CB 1 1
8 10291 1 1 42 ASP CG C 8.465 -8.819 2.520 1.00 . A A . 42 ASP CG 1 1
8 10292 1 1 42 ASP H H 8.281 -5.988 -0.403 1.00 . A A . 42 ASP H 1 1
8 10293 1 1 42 ASP HA H 6.891 -6.478 2.123 1.00 . A A . 42 ASP HA 1 1
8 10294 1 1 42 ASP HB2 H 7.326 -8.446 0.768 1.00 . A A . 42 ASP HB2 1 1
8 10295 1 1 42 ASP HB3 H 9.030 -8.031 0.628 1.00 . A A . 42 ASP HB3 1 1
8 10296 1 1 42 ASP N N 7.708 -5.766 0.360 1.00 . A A . 42 ASP N 1 1
8 10297 1 1 42 ASP O O 10.032 -5.664 1.952 1.00 . A A . 42 ASP O 1 1
8 10298 1 1 42 ASP OD1 O 9.616 -8.769 3.021 1.00 . A A . 42 ASP OD1 1 1
8 10299 1 1 42 ASP OD2 O 7.564 -9.548 2.983 1.00 . A A . 42 ASP OD2 1 1
8 10300 1 1 43 MET C C 9.557 -5.974 5.943 1.00 . A A . 43 MET C 1 1
8 10301 1 1 43 MET CA C 9.630 -5.221 4.622 1.00 . A A . 43 MET CA 1 1
8 10302 1 1 43 MET CB C 9.492 -3.701 4.806 1.00 . A A . 43 MET CB 1 1
8 10303 1 1 43 MET CE C 6.415 -1.133 5.990 1.00 . A A . 43 MET CE 1 1
8 10304 1 1 43 MET CG C 8.124 -3.209 5.257 1.00 . A A . 43 MET CG 1 1
8 10305 1 1 43 MET H H 7.731 -5.953 4.037 1.00 . A A . 43 MET H 1 1
8 10306 1 1 43 MET HA H 10.597 -5.423 4.182 1.00 . A A . 43 MET HA 1 1
8 10307 1 1 43 MET HB2 H 10.215 -3.382 5.541 1.00 . A A . 43 MET HB2 1 1
8 10308 1 1 43 MET HB3 H 9.726 -3.223 3.865 1.00 . A A . 43 MET HB3 1 1
8 10309 1 1 43 MET HE1 H 5.706 -1.527 5.278 1.00 . A A . 43 MET HE1 1 1
8 10310 1 1 43 MET HE2 H 6.249 -0.073 6.117 1.00 . A A . 43 MET HE2 1 1
8 10311 1 1 43 MET HE3 H 6.287 -1.633 6.939 1.00 . A A . 43 MET HE3 1 1
8 10312 1 1 43 MET HG2 H 7.382 -3.527 4.538 1.00 . A A . 43 MET HG2 1 1
8 10313 1 1 43 MET HG3 H 7.900 -3.635 6.223 1.00 . A A . 43 MET HG3 1 1
8 10314 1 1 43 MET N N 8.640 -5.733 3.705 1.00 . A A . 43 MET N 1 1
8 10315 1 1 43 MET O O 9.318 -5.400 7.007 1.00 . A A . 43 MET O 1 1
8 10316 1 1 43 MET SD S 8.077 -1.408 5.391 1.00 . A A . 43 MET SD 1 1
8 10317 1 1 44 GLY C C 11.029 -7.847 7.863 1.00 . A A . 44 GLY C 1 1
8 10318 1 1 44 GLY CA C 9.798 -8.127 7.029 1.00 . A A . 44 GLY CA 1 1
8 10319 1 1 44 GLY H H 9.827 -7.696 4.959 1.00 . A A . 44 GLY H 1 1
8 10320 1 1 44 GLY HA2 H 8.919 -7.945 7.629 1.00 . A A . 44 GLY HA2 1 1
8 10321 1 1 44 GLY HA3 H 9.809 -9.162 6.725 1.00 . A A . 44 GLY HA3 1 1
8 10322 1 1 44 GLY N N 9.743 -7.288 5.848 1.00 . A A . 44 GLY N 1 1
8 10323 1 1 44 GLY O O 11.038 -8.079 9.072 1.00 . A A . 44 GLY O 1 1
8 10324 1 1 45 SER C C 13.176 -5.655 8.618 1.00 . A A . 45 SER C 1 1
8 10325 1 1 45 SER CA C 13.304 -6.994 7.885 1.00 . A A . 45 SER CA 1 1
8 10326 1 1 45 SER CB C 14.436 -6.953 6.858 1.00 . A A . 45 SER CB 1 1
8 10327 1 1 45 SER H H 11.995 -7.201 6.243 1.00 . A A . 45 SER H 1 1
8 10328 1 1 45 SER HA H 13.517 -7.767 8.608 1.00 . A A . 45 SER HA 1 1
8 10329 1 1 45 SER HB2 H 15.262 -6.383 7.257 1.00 . A A . 45 SER HB2 1 1
8 10330 1 1 45 SER HB3 H 14.761 -7.959 6.641 1.00 . A A . 45 SER HB3 1 1
8 10331 1 1 45 SER HG H 13.574 -7.008 5.089 1.00 . A A . 45 SER HG 1 1
8 10332 1 1 45 SER N N 12.066 -7.342 7.212 1.00 . A A . 45 SER N 1 1
8 10333 1 1 45 SER O O 13.003 -5.612 9.837 1.00 . A A . 45 SER O 1 1
8 10334 1 1 45 SER OG O 13.996 -6.341 5.651 1.00 . A A . 45 SER OG 1 1
8 10335 1 1 46 THR C C 11.674 -2.735 8.201 1.00 . A A . 46 THR C 1 1
8 10336 1 1 46 THR CA C 13.101 -3.233 8.414 1.00 . A A . 46 THR CA 1 1
8 10337 1 1 46 THR CB C 14.100 -2.265 7.747 1.00 . A A . 46 THR CB 1 1
8 10338 1 1 46 THR CG2 C 14.110 -0.911 8.444 1.00 . A A . 46 THR CG2 1 1
8 10339 1 1 46 THR H H 13.402 -4.672 6.900 1.00 . A A . 46 THR H 1 1
8 10340 1 1 46 THR HA H 13.313 -3.275 9.473 1.00 . A A . 46 THR HA 1 1
8 10341 1 1 46 THR HB H 13.806 -2.122 6.716 1.00 . A A . 46 THR HB 1 1
8 10342 1 1 46 THR HG1 H 16.066 -2.161 7.522 1.00 . A A . 46 THR HG1 1 1
8 10343 1 1 46 THR HG21 H 14.402 -1.039 9.476 1.00 . A A . 46 THR HG21 1 1
8 10344 1 1 46 THR HG22 H 13.124 -0.478 8.401 1.00 . A A . 46 THR HG22 1 1
8 10345 1 1 46 THR HG23 H 14.813 -0.256 7.949 1.00 . A A . 46 THR HG23 1 1
8 10346 1 1 46 THR N N 13.244 -4.570 7.862 1.00 . A A . 46 THR N 1 1
8 10347 1 1 46 THR O O 11.148 -2.831 7.099 1.00 . A A . 46 THR O 1 1
8 10348 1 1 46 THR OG1 O 15.418 -2.831 7.786 1.00 . A A . 46 THR OG1 1 1
8 10349 1 1 47 ASP C C 9.507 -0.402 8.530 1.00 . A A . 47 ASP C 1 1
8 10350 1 1 47 ASP CA C 9.647 -1.774 9.186 1.00 . A A . 47 ASP CA 1 1
8 10351 1 1 47 ASP CB C 9.027 -1.745 10.587 1.00 . A A . 47 ASP CB 1 1
8 10352 1 1 47 ASP CG C 9.028 -3.104 11.256 1.00 . A A . 47 ASP CG 1 1
8 10353 1 1 47 ASP H H 11.547 -2.092 10.095 1.00 . A A . 47 ASP H 1 1
8 10354 1 1 47 ASP HA H 9.115 -2.498 8.586 1.00 . A A . 47 ASP HA 1 1
8 10355 1 1 47 ASP HB2 H 9.586 -1.060 11.207 1.00 . A A . 47 ASP HB2 1 1
8 10356 1 1 47 ASP HB3 H 8.005 -1.402 10.513 1.00 . A A . 47 ASP HB3 1 1
8 10357 1 1 47 ASP N N 11.053 -2.200 9.250 1.00 . A A . 47 ASP N 1 1
8 10358 1 1 47 ASP O O 8.455 0.236 8.601 1.00 . A A . 47 ASP O 1 1
8 10359 1 1 47 ASP OD1 O 8.051 -3.864 11.089 1.00 . A A . 47 ASP OD1 1 1
8 10360 1 1 47 ASP OD2 O 10.013 -3.419 11.960 1.00 . A A . 47 ASP OD2 1 1
8 10361 1 1 48 GLU C C 11.216 1.069 5.797 1.00 . A A . 48 GLU C 1 1
8 10362 1 1 48 GLU CA C 10.575 1.295 7.157 1.00 . A A . 48 GLU CA 1 1
8 10363 1 1 48 GLU CB C 11.337 2.376 7.928 1.00 . A A . 48 GLU CB 1 1
8 10364 1 1 48 GLU CD C 11.558 3.704 10.059 1.00 . A A . 48 GLU CD 1 1
8 10365 1 1 48 GLU CG C 10.712 2.731 9.267 1.00 . A A . 48 GLU CG 1 1
8 10366 1 1 48 GLU H H 11.385 -0.501 7.898 1.00 . A A . 48 GLU H 1 1
8 10367 1 1 48 GLU HA H 9.550 1.605 7.020 1.00 . A A . 48 GLU HA 1 1
8 10368 1 1 48 GLU HB2 H 12.346 2.032 8.107 1.00 . A A . 48 GLU HB2 1 1
8 10369 1 1 48 GLU HB3 H 11.374 3.271 7.325 1.00 . A A . 48 GLU HB3 1 1
8 10370 1 1 48 GLU HG2 H 9.745 3.180 9.091 1.00 . A A . 48 GLU HG2 1 1
8 10371 1 1 48 GLU HG3 H 10.591 1.827 9.844 1.00 . A A . 48 GLU HG3 1 1
8 10372 1 1 48 GLU N N 10.575 0.043 7.892 1.00 . A A . 48 GLU N 1 1
8 10373 1 1 48 GLU O O 12.423 0.850 5.702 1.00 . A A . 48 GLU O 1 1
8 10374 1 1 48 GLU OE1 O 11.394 4.929 9.881 1.00 . A A . 48 GLU OE1 1 1
8 10375 1 1 48 GLU OE2 O 12.397 3.247 10.864 1.00 . A A . 48 GLU OE2 1 1
8 10376 1 1 49 LYS C C 10.209 1.711 2.392 1.00 . A A . 49 LYS C 1 1
8 10377 1 1 49 LYS CA C 10.896 0.816 3.412 1.00 . A A . 49 LYS CA 1 1
8 10378 1 1 49 LYS CB C 10.658 -0.658 3.081 1.00 . A A . 49 LYS CB 1 1
8 10379 1 1 49 LYS CD C 11.213 -2.626 1.636 1.00 . A A . 49 LYS CD 1 1
8 10380 1 1 49 LYS CE C 11.995 -3.111 0.430 1.00 . A A . 49 LYS CE 1 1
8 10381 1 1 49 LYS CG C 11.332 -1.123 1.802 1.00 . A A . 49 LYS CG 1 1
8 10382 1 1 49 LYS H H 9.458 1.331 4.879 1.00 . A A . 49 LYS H 1 1
8 10383 1 1 49 LYS HA H 11.956 1.016 3.397 1.00 . A A . 49 LYS HA 1 1
8 10384 1 1 49 LYS HB2 H 11.031 -1.261 3.894 1.00 . A A . 49 LYS HB2 1 1
8 10385 1 1 49 LYS HB3 H 9.596 -0.824 2.981 1.00 . A A . 49 LYS HB3 1 1
8 10386 1 1 49 LYS HD2 H 11.596 -3.111 2.522 1.00 . A A . 49 LYS HD2 1 1
8 10387 1 1 49 LYS HD3 H 10.171 -2.881 1.502 1.00 . A A . 49 LYS HD3 1 1
8 10388 1 1 49 LYS HE2 H 11.489 -2.783 -0.464 1.00 . A A . 49 LYS HE2 1 1
8 10389 1 1 49 LYS HE3 H 12.986 -2.681 0.463 1.00 . A A . 49 LYS HE3 1 1
8 10390 1 1 49 LYS HG2 H 10.859 -0.638 0.960 1.00 . A A . 49 LYS HG2 1 1
8 10391 1 1 49 LYS HG3 H 12.377 -0.853 1.838 1.00 . A A . 49 LYS HG3 1 1
8 10392 1 1 49 LYS HZ1 H 12.448 -4.907 -0.529 1.00 . A A . 49 LYS HZ1 1 1
8 10393 1 1 49 LYS HZ2 H 11.186 -5.030 0.592 1.00 . A A . 49 LYS HZ2 1 1
8 10394 1 1 49 LYS HZ3 H 12.788 -4.910 1.130 1.00 . A A . 49 LYS HZ3 1 1
8 10395 1 1 49 LYS N N 10.408 1.103 4.751 1.00 . A A . 49 LYS N 1 1
8 10396 1 1 49 LYS NZ N 12.111 -4.591 0.403 1.00 . A A . 49 LYS NZ 1 1
8 10397 1 1 49 LYS O O 9.091 2.170 2.604 1.00 . A A . 49 LYS O 1 1
8 10398 1 1 50 ILE C C 10.108 2.095 -1.032 1.00 . A A . 50 ILE C 1 1
8 10399 1 1 50 ILE CA C 10.360 2.855 0.270 1.00 . A A . 50 ILE CA 1 1
8 10400 1 1 50 ILE CB C 11.346 4.028 0.021 1.00 . A A . 50 ILE CB 1 1
8 10401 1 1 50 ILE CD1 C 11.633 6.268 -1.167 1.00 . A A . 50 ILE CD1 1 1
8 10402 1 1 50 ILE CG1 C 10.741 5.068 -0.927 1.00 . A A . 50 ILE CG1 1 1
8 10403 1 1 50 ILE CG2 C 12.668 3.508 -0.528 1.00 . A A . 50 ILE CG2 1 1
8 10404 1 1 50 ILE H H 11.747 1.525 1.140 1.00 . A A . 50 ILE H 1 1
8 10405 1 1 50 ILE HA H 9.427 3.264 0.629 1.00 . A A . 50 ILE HA 1 1
8 10406 1 1 50 ILE HB H 11.547 4.499 0.972 1.00 . A A . 50 ILE HB 1 1
8 10407 1 1 50 ILE HD11 H 12.566 5.943 -1.602 1.00 . A A . 50 ILE HD11 1 1
8 10408 1 1 50 ILE HD12 H 11.829 6.763 -0.226 1.00 . A A . 50 ILE HD12 1 1
8 10409 1 1 50 ILE HD13 H 11.141 6.955 -1.838 1.00 . A A . 50 ILE HD13 1 1
8 10410 1 1 50 ILE HG12 H 10.549 4.603 -1.883 1.00 . A A . 50 ILE HG12 1 1
8 10411 1 1 50 ILE HG13 H 9.809 5.424 -0.512 1.00 . A A . 50 ILE HG13 1 1
8 10412 1 1 50 ILE HG21 H 12.491 2.990 -1.459 1.00 . A A . 50 ILE HG21 1 1
8 10413 1 1 50 ILE HG22 H 13.111 2.827 0.184 1.00 . A A . 50 ILE HG22 1 1
8 10414 1 1 50 ILE HG23 H 13.338 4.337 -0.699 1.00 . A A . 50 ILE HG23 1 1
8 10415 1 1 50 ILE N N 10.882 1.963 1.285 1.00 . A A . 50 ILE N 1 1
8 10416 1 1 50 ILE O O 10.691 1.038 -1.262 1.00 . A A . 50 ILE O 1 1
8 10417 1 1 51 CYS C C 9.900 2.859 -4.161 1.00 . A A . 51 CYS C 1 1
8 10418 1 1 51 CYS CA C 9.006 2.087 -3.199 1.00 . A A . 51 CYS CA 1 1
8 10419 1 1 51 CYS CB C 7.523 2.222 -3.590 1.00 . A A . 51 CYS CB 1 1
8 10420 1 1 51 CYS H H 8.708 3.405 -1.578 1.00 . A A . 51 CYS H 1 1
8 10421 1 1 51 CYS HA H 9.293 1.043 -3.197 1.00 . A A . 51 CYS HA 1 1
8 10422 1 1 51 CYS HB2 H 6.916 1.824 -2.791 1.00 . A A . 51 CYS HB2 1 1
8 10423 1 1 51 CYS HB3 H 7.293 3.270 -3.714 1.00 . A A . 51 CYS HB3 1 1
8 10424 1 1 51 CYS N N 9.223 2.625 -1.865 1.00 . A A . 51 CYS N 1 1
8 10425 1 1 51 CYS O O 9.629 4.026 -4.457 1.00 . A A . 51 CYS O 1 1
8 10426 1 1 51 CYS SG S 7.027 1.366 -5.120 1.00 . A A . 51 CYS SG 1 1
8 10427 1 1 52 PRO C C 11.535 3.832 -6.466 1.00 . A A . 52 PRO C 1 1
8 10428 1 1 52 PRO CA C 12.062 2.881 -5.399 1.00 . A A . 52 PRO CA 1 1
8 10429 1 1 52 PRO CB C 12.791 1.704 -6.044 1.00 . A A . 52 PRO CB 1 1
8 10430 1 1 52 PRO CD C 11.285 0.786 -4.422 1.00 . A A . 52 PRO CD 1 1
8 10431 1 1 52 PRO CG C 12.634 0.593 -5.064 1.00 . A A . 52 PRO CG 1 1
8 10432 1 1 52 PRO HA H 12.745 3.414 -4.754 1.00 . A A . 52 PRO HA 1 1
8 10433 1 1 52 PRO HB2 H 12.329 1.466 -6.991 1.00 . A A . 52 PRO HB2 1 1
8 10434 1 1 52 PRO HB3 H 13.830 1.954 -6.193 1.00 . A A . 52 PRO HB3 1 1
8 10435 1 1 52 PRO HD2 H 10.543 0.173 -4.913 1.00 . A A . 52 PRO HD2 1 1
8 10436 1 1 52 PRO HD3 H 11.332 0.549 -3.370 1.00 . A A . 52 PRO HD3 1 1
8 10437 1 1 52 PRO HG2 H 12.671 -0.357 -5.578 1.00 . A A . 52 PRO HG2 1 1
8 10438 1 1 52 PRO HG3 H 13.413 0.649 -4.320 1.00 . A A . 52 PRO HG3 1 1
8 10439 1 1 52 PRO N N 10.997 2.223 -4.624 1.00 . A A . 52 PRO N 1 1
8 10440 1 1 52 PRO O O 11.867 5.019 -6.477 1.00 . A A . 52 PRO O 1 1
8 10441 1 1 53 TYR C C 8.826 4.773 -7.990 1.00 . A A . 53 TYR C 1 1
8 10442 1 1 53 TYR CA C 10.138 4.116 -8.422 1.00 . A A . 53 TYR CA 1 1
8 10443 1 1 53 TYR CB C 9.933 3.241 -9.662 1.00 . A A . 53 TYR CB 1 1
8 10444 1 1 53 TYR CD1 C 12.115 3.257 -10.938 1.00 . A A . 53 TYR CD1 1 1
8 10445 1 1 53 TYR CD2 C 11.515 1.267 -9.768 1.00 . A A . 53 TYR CD2 1 1
8 10446 1 1 53 TYR CE1 C 13.285 2.659 -11.364 1.00 . A A . 53 TYR CE1 1 1
8 10447 1 1 53 TYR CE2 C 12.686 0.664 -10.188 1.00 . A A . 53 TYR CE2 1 1
8 10448 1 1 53 TYR CG C 11.210 2.574 -10.135 1.00 . A A . 53 TYR CG 1 1
8 10449 1 1 53 TYR CZ C 13.567 1.364 -10.985 1.00 . A A . 53 TYR CZ 1 1
8 10450 1 1 53 TYR H H 10.433 2.377 -7.262 1.00 . A A . 53 TYR H 1 1
8 10451 1 1 53 TYR HA H 10.853 4.892 -8.655 1.00 . A A . 53 TYR HA 1 1
8 10452 1 1 53 TYR HB2 H 9.216 2.467 -9.435 1.00 . A A . 53 TYR HB2 1 1
8 10453 1 1 53 TYR HB3 H 9.558 3.852 -10.468 1.00 . A A . 53 TYR HB3 1 1
8 10454 1 1 53 TYR HD1 H 11.892 4.272 -11.234 1.00 . A A . 53 TYR HD1 1 1
8 10455 1 1 53 TYR HD2 H 10.822 0.721 -9.142 1.00 . A A . 53 TYR HD2 1 1
8 10456 1 1 53 TYR HE1 H 13.975 3.207 -11.988 1.00 . A A . 53 TYR HE1 1 1
8 10457 1 1 53 TYR HE2 H 12.906 -0.351 -9.891 1.00 . A A . 53 TYR HE2 1 1
8 10458 1 1 53 TYR HH H 15.452 1.429 -11.406 1.00 . A A . 53 TYR HH 1 1
8 10459 1 1 53 TYR N N 10.690 3.316 -7.342 1.00 . A A . 53 TYR N 1 1
8 10460 1 1 53 TYR O O 7.782 4.573 -8.611 1.00 . A A . 53 TYR O 1 1
8 10461 1 1 53 TYR OH O 14.738 0.768 -11.404 1.00 . A A . 53 TYR OH 1 1
8 10462 1 1 54 CYS C C 8.218 7.438 -5.500 1.00 . A A . 54 CYS C 1 1
8 10463 1 1 54 CYS CA C 7.752 6.279 -6.370 1.00 . A A . 54 CYS CA 1 1
8 10464 1 1 54 CYS CB C 6.840 5.386 -5.519 1.00 . A A . 54 CYS CB 1 1
8 10465 1 1 54 CYS H H 9.759 5.608 -6.439 1.00 . A A . 54 CYS H 1 1
8 10466 1 1 54 CYS HA H 7.189 6.669 -7.205 1.00 . A A . 54 CYS HA 1 1
8 10467 1 1 54 CYS HB2 H 7.454 4.716 -4.937 1.00 . A A . 54 CYS HB2 1 1
8 10468 1 1 54 CYS HB3 H 6.271 6.011 -4.845 1.00 . A A . 54 CYS HB3 1 1
8 10469 1 1 54 CYS N N 8.898 5.535 -6.901 1.00 . A A . 54 CYS N 1 1
8 10470 1 1 54 CYS O O 7.807 8.580 -5.707 1.00 . A A . 54 CYS O 1 1
8 10471 1 1 54 CYS SG S 5.666 4.372 -6.445 1.00 . A A . 54 CYS SG 1 1
8 10472 1 1 55 SER C C 8.216 8.301 -2.610 1.00 . A A . 55 SER C 1 1
8 10473 1 1 55 SER CA C 9.453 8.049 -3.473 1.00 . A A . 55 SER CA 1 1
8 10474 1 1 55 SER CB C 10.029 9.357 -4.034 1.00 . A A . 55 SER CB 1 1
8 10475 1 1 55 SER H H 9.499 6.233 -4.547 1.00 . A A . 55 SER H 1 1
8 10476 1 1 55 SER HA H 10.205 7.566 -2.862 1.00 . A A . 55 SER HA 1 1
8 10477 1 1 55 SER HB2 H 10.797 9.127 -4.756 1.00 . A A . 55 SER HB2 1 1
8 10478 1 1 55 SER HB3 H 9.239 9.916 -4.516 1.00 . A A . 55 SER HB3 1 1
8 10479 1 1 55 SER HG H 10.443 11.092 -3.220 1.00 . A A . 55 SER HG 1 1
8 10480 1 1 55 SER N N 9.091 7.122 -4.540 1.00 . A A . 55 SER N 1 1
8 10481 1 1 55 SER O O 7.425 9.207 -2.868 1.00 . A A . 55 SER O 1 1
8 10482 1 1 55 SER OG O 10.593 10.156 -3.009 1.00 . A A . 55 SER OG 1 1
8 10483 1 1 56 THR C C 7.164 6.483 0.376 1.00 . A A . 56 THR C 1 1
8 10484 1 1 56 THR CA C 6.831 7.336 -0.839 1.00 . A A . 56 THR CA 1 1
8 10485 1 1 56 THR CB C 5.714 6.644 -1.667 1.00 . A A . 56 THR CB 1 1
8 10486 1 1 56 THR CG2 C 4.365 6.766 -0.981 1.00 . A A . 56 THR CG2 1 1
8 10487 1 1 56 THR H H 8.810 6.921 -1.305 1.00 . A A . 56 THR H 1 1
8 10488 1 1 56 THR HA H 6.503 8.318 -0.526 1.00 . A A . 56 THR HA 1 1
8 10489 1 1 56 THR HB H 5.957 5.596 -1.759 1.00 . A A . 56 THR HB 1 1
8 10490 1 1 56 THR HG1 H 5.978 8.119 -2.959 1.00 . A A . 56 THR HG1 1 1
8 10491 1 1 56 THR HG21 H 4.123 7.810 -0.845 1.00 . A A . 56 THR HG21 1 1
8 10492 1 1 56 THR HG22 H 4.405 6.277 -0.019 1.00 . A A . 56 THR HG22 1 1
8 10493 1 1 56 THR HG23 H 3.608 6.299 -1.594 1.00 . A A . 56 THR HG23 1 1
8 10494 1 1 56 THR N N 8.056 7.459 -1.596 1.00 . A A . 56 THR N 1 1
8 10495 1 1 56 THR O O 6.587 5.421 0.581 1.00 . A A . 56 THR O 1 1
8 10496 1 1 56 THR OG1 O 5.620 7.217 -2.978 1.00 . A A . 56 THR OG1 1 1
8 10497 1 1 57 LEU C C 7.684 5.623 3.161 1.00 . A A . 57 LEU C 1 1
8 10498 1 1 57 LEU CA C 8.747 6.168 2.221 1.00 . A A . 57 LEU CA 1 1
8 10499 1 1 57 LEU CB C 9.745 7.032 2.999 1.00 . A A . 57 LEU CB 1 1
8 10500 1 1 57 LEU CD1 C 11.297 5.156 3.618 1.00 . A A . 57 LEU CD1 1 1
8 10501 1 1 57 LEU CD2 C 11.368 7.307 4.885 1.00 . A A . 57 LEU CD2 1 1
8 10502 1 1 57 LEU CG C 10.476 6.324 4.143 1.00 . A A . 57 LEU CG 1 1
8 10503 1 1 57 LEU H H 8.493 7.853 0.963 1.00 . A A . 57 LEU H 1 1
8 10504 1 1 57 LEU HA H 9.277 5.337 1.780 1.00 . A A . 57 LEU HA 1 1
8 10505 1 1 57 LEU HB2 H 10.483 7.400 2.301 1.00 . A A . 57 LEU HB2 1 1
8 10506 1 1 57 LEU HB3 H 9.212 7.876 3.411 1.00 . A A . 57 LEU HB3 1 1
8 10507 1 1 57 LEU HD11 H 11.781 4.656 4.443 1.00 . A A . 57 LEU HD11 1 1
8 10508 1 1 57 LEU HD12 H 12.044 5.522 2.931 1.00 . A A . 57 LEU HD12 1 1
8 10509 1 1 57 LEU HD13 H 10.647 4.461 3.106 1.00 . A A . 57 LEU HD13 1 1
8 10510 1 1 57 LEU HD21 H 11.882 6.794 5.684 1.00 . A A . 57 LEU HD21 1 1
8 10511 1 1 57 LEU HD22 H 10.762 8.100 5.297 1.00 . A A . 57 LEU HD22 1 1
8 10512 1 1 57 LEU HD23 H 12.090 7.725 4.199 1.00 . A A . 57 LEU HD23 1 1
8 10513 1 1 57 LEU HG H 9.751 5.936 4.843 1.00 . A A . 57 LEU HG 1 1
8 10514 1 1 57 LEU N N 8.155 6.944 1.134 1.00 . A A . 57 LEU N 1 1
8 10515 1 1 57 LEU O O 7.101 6.368 3.945 1.00 . A A . 57 LEU O 1 1
8 10516 1 1 58 TYR C C 6.932 3.380 5.252 1.00 . A A . 58 TYR C 1 1
8 10517 1 1 58 TYR CA C 6.413 3.670 3.858 1.00 . A A . 58 TYR CA 1 1
8 10518 1 1 58 TYR CB C 5.935 2.387 3.168 1.00 . A A . 58 TYR CB 1 1
8 10519 1 1 58 TYR CD1 C 4.081 3.150 1.631 1.00 . A A . 58 TYR CD1 1 1
8 10520 1 1 58 TYR CD2 C 6.112 2.385 0.647 1.00 . A A . 58 TYR CD2 1 1
8 10521 1 1 58 TYR CE1 C 3.560 3.402 0.375 1.00 . A A . 58 TYR CE1 1 1
8 10522 1 1 58 TYR CE2 C 5.600 2.640 -0.613 1.00 . A A . 58 TYR CE2 1 1
8 10523 1 1 58 TYR CG C 5.363 2.637 1.790 1.00 . A A . 58 TYR CG 1 1
8 10524 1 1 58 TYR CZ C 4.324 3.146 -0.744 1.00 . A A . 58 TYR CZ 1 1
8 10525 1 1 58 TYR H H 7.987 3.775 2.460 1.00 . A A . 58 TYR H 1 1
8 10526 1 1 58 TYR HA H 5.580 4.353 3.934 1.00 . A A . 58 TYR HA 1 1
8 10527 1 1 58 TYR HB2 H 6.770 1.707 3.068 1.00 . A A . 58 TYR HB2 1 1
8 10528 1 1 58 TYR HB3 H 5.168 1.924 3.772 1.00 . A A . 58 TYR HB3 1 1
8 10529 1 1 58 TYR HD1 H 3.484 3.351 2.509 1.00 . A A . 58 TYR HD1 1 1
8 10530 1 1 58 TYR HD2 H 7.111 1.986 0.751 1.00 . A A . 58 TYR HD2 1 1
8 10531 1 1 58 TYR HE1 H 2.561 3.798 0.274 1.00 . A A . 58 TYR HE1 1 1
8 10532 1 1 58 TYR HE2 H 6.198 2.438 -1.489 1.00 . A A . 58 TYR HE2 1 1
8 10533 1 1 58 TYR HH H 3.446 4.302 -2.006 1.00 . A A . 58 TYR HH 1 1
8 10534 1 1 58 TYR N N 7.442 4.320 3.068 1.00 . A A . 58 TYR N 1 1
8 10535 1 1 58 TYR O O 7.896 2.633 5.434 1.00 . A A . 58 TYR O 1 1
8 10536 1 1 58 TYR OH O 3.814 3.411 -1.997 1.00 . A A . 58 TYR OH 1 1
8 10537 1 1 59 ARG C C 5.706 3.192 8.459 1.00 . A A . 59 ARG C 1 1
8 10538 1 1 59 ARG CA C 6.741 3.918 7.604 1.00 . A A . 59 ARG CA 1 1
8 10539 1 1 59 ARG CB C 6.990 5.338 8.118 1.00 . A A . 59 ARG CB 1 1
8 10540 1 1 59 ARG CD C 7.913 6.859 9.854 1.00 . A A . 59 ARG CD 1 1
8 10541 1 1 59 ARG CG C 7.485 5.433 9.549 1.00 . A A . 59 ARG CG 1 1
8 10542 1 1 59 ARG CZ C 9.313 7.656 11.717 1.00 . A A . 59 ARG CZ 1 1
8 10543 1 1 59 ARG H H 5.512 4.547 6.007 1.00 . A A . 59 ARG H 1 1
8 10544 1 1 59 ARG HA H 7.667 3.365 7.629 1.00 . A A . 59 ARG HA 1 1
8 10545 1 1 59 ARG HB2 H 7.723 5.809 7.484 1.00 . A A . 59 ARG HB2 1 1
8 10546 1 1 59 ARG HB3 H 6.066 5.893 8.048 1.00 . A A . 59 ARG HB3 1 1
8 10547 1 1 59 ARG HD2 H 8.804 7.081 9.285 1.00 . A A . 59 ARG HD2 1 1
8 10548 1 1 59 ARG HD3 H 7.121 7.528 9.546 1.00 . A A . 59 ARG HD3 1 1
8 10549 1 1 59 ARG HE H 7.487 6.831 11.914 1.00 . A A . 59 ARG HE 1 1
8 10550 1 1 59 ARG HG2 H 6.688 5.148 10.221 1.00 . A A . 59 ARG HG2 1 1
8 10551 1 1 59 ARG HG3 H 8.330 4.773 9.679 1.00 . A A . 59 ARG HG3 1 1
8 10552 1 1 59 ARG HH11 H 10.222 7.707 9.902 1.00 . A A . 59 ARG HH11 1 1
8 10553 1 1 59 ARG HH12 H 11.150 8.370 11.218 1.00 . A A . 59 ARG HH12 1 1
8 10554 1 1 59 ARG HH21 H 8.700 7.716 13.649 1.00 . A A . 59 ARG HH21 1 1
8 10555 1 1 59 ARG HH22 H 10.275 8.382 13.345 1.00 . A A . 59 ARG HH22 1 1
8 10556 1 1 59 ARG N N 6.300 4.002 6.225 1.00 . A A . 59 ARG N 1 1
8 10557 1 1 59 ARG NE N 8.197 7.080 11.267 1.00 . A A . 59 ARG NE 1 1
8 10558 1 1 59 ARG NH1 N 10.306 7.930 10.879 1.00 . A A . 59 ARG NH1 1 1
8 10559 1 1 59 ARG NH2 N 9.444 7.935 13.007 1.00 . A A . 59 ARG NH2 1 1
8 10560 1 1 59 ARG O O 4.578 3.660 8.613 1.00 . A A . 59 ARG O 1 1
8 10561 1 1 60 TYR C C 5.722 1.339 11.291 1.00 . A A . 60 TYR C 1 1
8 10562 1 1 60 TYR CA C 5.221 1.258 9.854 1.00 . A A . 60 TYR CA 1 1
8 10563 1 1 60 TYR CB C 5.155 -0.201 9.388 1.00 . A A . 60 TYR CB 1 1
8 10564 1 1 60 TYR CD1 C 2.932 -0.919 10.365 1.00 . A A . 60 TYR CD1 1 1
8 10565 1 1 60 TYR CD2 C 4.880 -2.152 10.973 1.00 . A A . 60 TYR CD2 1 1
8 10566 1 1 60 TYR CE1 C 2.156 -1.749 11.156 1.00 . A A . 60 TYR CE1 1 1
8 10567 1 1 60 TYR CE2 C 4.110 -2.986 11.764 1.00 . A A . 60 TYR CE2 1 1
8 10568 1 1 60 TYR CG C 4.305 -1.105 10.261 1.00 . A A . 60 TYR CG 1 1
8 10569 1 1 60 TYR CZ C 2.748 -2.782 11.851 1.00 . A A . 60 TYR CZ 1 1
8 10570 1 1 60 TYR H H 6.982 1.680 8.766 1.00 . A A . 60 TYR H 1 1
8 10571 1 1 60 TYR HA H 4.233 1.690 9.806 1.00 . A A . 60 TYR HA 1 1
8 10572 1 1 60 TYR HB2 H 4.746 -0.230 8.391 1.00 . A A . 60 TYR HB2 1 1
8 10573 1 1 60 TYR HB3 H 6.157 -0.605 9.369 1.00 . A A . 60 TYR HB3 1 1
8 10574 1 1 60 TYR HD1 H 2.469 -0.110 9.820 1.00 . A A . 60 TYR HD1 1 1
8 10575 1 1 60 TYR HD2 H 5.945 -2.311 10.903 1.00 . A A . 60 TYR HD2 1 1
8 10576 1 1 60 TYR HE1 H 1.090 -1.588 11.223 1.00 . A A . 60 TYR HE1 1 1
8 10577 1 1 60 TYR HE2 H 4.577 -3.793 12.310 1.00 . A A . 60 TYR HE2 1 1
8 10578 1 1 60 TYR HH H 2.486 -3.882 13.419 1.00 . A A . 60 TYR HH 1 1
8 10579 1 1 60 TYR N N 6.088 2.031 8.978 1.00 . A A . 60 TYR N 1 1
8 10580 1 1 60 TYR O O 6.761 0.774 11.636 1.00 . A A . 60 TYR O 1 1
8 10581 1 1 60 TYR OH O 1.977 -3.615 12.638 1.00 . A A . 60 TYR OH 1 1
8 10582 1 1 61 ASP C C 4.134 1.918 14.395 1.00 . A A . 61 ASP C 1 1
8 10583 1 1 61 ASP CA C 5.343 2.226 13.523 1.00 . A A . 61 ASP CA 1 1
8 10584 1 1 61 ASP CB C 5.849 3.652 13.786 1.00 . A A . 61 ASP CB 1 1
8 10585 1 1 61 ASP CG C 6.114 3.923 15.255 1.00 . A A . 61 ASP CG 1 1
8 10586 1 1 61 ASP H H 4.182 2.506 11.779 1.00 . A A . 61 ASP H 1 1
8 10587 1 1 61 ASP HA H 6.131 1.524 13.752 1.00 . A A . 61 ASP HA 1 1
8 10588 1 1 61 ASP HB2 H 6.768 3.805 13.241 1.00 . A A . 61 ASP HB2 1 1
8 10589 1 1 61 ASP HB3 H 5.108 4.357 13.437 1.00 . A A . 61 ASP HB3 1 1
8 10590 1 1 61 ASP N N 4.991 2.067 12.118 1.00 . A A . 61 ASP N 1 1
8 10591 1 1 61 ASP O O 3.017 2.304 14.057 1.00 . A A . 61 ASP O 1 1
8 10592 1 1 61 ASP OD1 O 7.220 3.611 15.739 1.00 . A A . 61 ASP OD1 1 1
8 10593 1 1 61 ASP OD2 O 5.213 4.457 15.935 1.00 . A A . 61 ASP OD2 1 1
8 10594 1 1 62 PRO C C 2.317 1.896 16.884 1.00 . A A . 62 PRO C 1 1
8 10595 1 1 62 PRO CA C 3.260 0.774 16.427 1.00 . A A . 62 PRO CA 1 1
8 10596 1 1 62 PRO CB C 4.016 0.203 17.627 1.00 . A A . 62 PRO CB 1 1
8 10597 1 1 62 PRO CD C 5.662 0.737 15.989 1.00 . A A . 62 PRO CD 1 1
8 10598 1 1 62 PRO CG C 5.320 -0.245 17.071 1.00 . A A . 62 PRO CG 1 1
8 10599 1 1 62 PRO HA H 2.672 -0.009 15.976 1.00 . A A . 62 PRO HA 1 1
8 10600 1 1 62 PRO HB2 H 4.147 0.972 18.373 1.00 . A A . 62 PRO HB2 1 1
8 10601 1 1 62 PRO HB3 H 3.463 -0.624 18.046 1.00 . A A . 62 PRO HB3 1 1
8 10602 1 1 62 PRO HD2 H 6.244 1.554 16.390 1.00 . A A . 62 PRO HD2 1 1
8 10603 1 1 62 PRO HD3 H 6.200 0.247 15.190 1.00 . A A . 62 PRO HD3 1 1
8 10604 1 1 62 PRO HG2 H 6.074 -0.230 17.843 1.00 . A A . 62 PRO HG2 1 1
8 10605 1 1 62 PRO HG3 H 5.223 -1.238 16.659 1.00 . A A . 62 PRO HG3 1 1
8 10606 1 1 62 PRO N N 4.343 1.209 15.521 1.00 . A A . 62 PRO N 1 1
8 10607 1 1 62 PRO O O 1.206 1.621 17.340 1.00 . A A . 62 PRO O 1 1
8 10608 1 1 63 SER C C 0.796 4.508 16.139 1.00 . A A . 63 SER C 1 1
8 10609 1 1 63 SER CA C 1.901 4.272 17.167 1.00 . A A . 63 SER CA 1 1
8 10610 1 1 63 SER CB C 2.744 5.534 17.329 1.00 . A A . 63 SER CB 1 1
8 10611 1 1 63 SER H H 3.645 3.323 16.413 1.00 . A A . 63 SER H 1 1
8 10612 1 1 63 SER HA H 1.448 4.027 18.116 1.00 . A A . 63 SER HA 1 1
8 10613 1 1 63 SER HB2 H 3.044 5.892 16.354 1.00 . A A . 63 SER HB2 1 1
8 10614 1 1 63 SER HB3 H 2.161 6.293 17.828 1.00 . A A . 63 SER HB3 1 1
8 10615 1 1 63 SER HG H 4.591 4.899 17.517 1.00 . A A . 63 SER HG 1 1
8 10616 1 1 63 SER N N 2.745 3.149 16.770 1.00 . A A . 63 SER N 1 1
8 10617 1 1 63 SER O O -0.244 5.094 16.449 1.00 . A A . 63 SER O 1 1
8 10618 1 1 63 SER OG O 3.906 5.268 18.098 1.00 . A A . 63 SER OG 1 1
8 10619 1 1 64 LEU C C -0.993 3.064 13.989 1.00 . A A . 64 LEU C 1 1
8 10620 1 1 64 LEU CA C 0.046 4.164 13.854 1.00 . A A . 64 LEU CA 1 1
8 10621 1 1 64 LEU CB C 0.721 4.072 12.483 1.00 . A A . 64 LEU CB 1 1
8 10622 1 1 64 LEU CD1 C 2.523 4.840 10.928 1.00 . A A . 64 LEU CD1 1 1
8 10623 1 1 64 LEU CD2 C 0.966 6.507 11.931 1.00 . A A . 64 LEU CD2 1 1
8 10624 1 1 64 LEU CG C 1.707 5.195 12.157 1.00 . A A . 64 LEU CG 1 1
8 10625 1 1 64 LEU H H 1.881 3.589 14.732 1.00 . A A . 64 LEU H 1 1
8 10626 1 1 64 LEU HA H -0.439 5.124 13.950 1.00 . A A . 64 LEU HA 1 1
8 10627 1 1 64 LEU HB2 H 1.252 3.132 12.430 1.00 . A A . 64 LEU HB2 1 1
8 10628 1 1 64 LEU HB3 H -0.049 4.072 11.727 1.00 . A A . 64 LEU HB3 1 1
8 10629 1 1 64 LEU HD11 H 3.257 5.611 10.747 1.00 . A A . 64 LEU HD11 1 1
8 10630 1 1 64 LEU HD12 H 1.870 4.761 10.071 1.00 . A A . 64 LEU HD12 1 1
8 10631 1 1 64 LEU HD13 H 3.023 3.895 11.086 1.00 . A A . 64 LEU HD13 1 1
8 10632 1 1 64 LEU HD21 H 0.282 6.396 11.101 1.00 . A A . 64 LEU HD21 1 1
8 10633 1 1 64 LEU HD22 H 1.678 7.286 11.706 1.00 . A A . 64 LEU HD22 1 1
8 10634 1 1 64 LEU HD23 H 0.415 6.768 12.823 1.00 . A A . 64 LEU HD23 1 1
8 10635 1 1 64 LEU HG H 2.385 5.327 12.987 1.00 . A A . 64 LEU HG 1 1
8 10636 1 1 64 LEU N N 1.029 4.045 14.918 1.00 . A A . 64 LEU N 1 1
8 10637 1 1 64 LEU O O -0.650 1.898 14.188 1.00 . A A . 64 LEU O 1 1
8 10638 1 1 65 SER C C -3.565 1.863 12.604 1.00 . A A . 65 SER C 1 1
8 10639 1 1 65 SER CA C -3.331 2.463 13.987 1.00 . A A . 65 SER CA 1 1
8 10640 1 1 65 SER CB C -4.605 3.128 14.515 1.00 . A A . 65 SER CB 1 1
8 10641 1 1 65 SER H H -2.471 4.382 13.803 1.00 . A A . 65 SER H 1 1
8 10642 1 1 65 SER HA H -3.029 1.679 14.665 1.00 . A A . 65 SER HA 1 1
8 10643 1 1 65 SER HB2 H -4.358 3.746 15.364 1.00 . A A . 65 SER HB2 1 1
8 10644 1 1 65 SER HB3 H -5.037 3.741 13.738 1.00 . A A . 65 SER HB3 1 1
8 10645 1 1 65 SER HG H -5.158 1.577 15.585 1.00 . A A . 65 SER HG 1 1
8 10646 1 1 65 SER N N -2.257 3.435 13.914 1.00 . A A . 65 SER N 1 1
8 10647 1 1 65 SER O O -3.214 2.474 11.596 1.00 . A A . 65 SER O 1 1
8 10648 1 1 65 SER OG O -5.558 2.160 14.918 1.00 . A A . 65 SER OG 1 1
8 10649 1 1 66 TYR C C -5.442 0.719 10.465 1.00 . A A . 66 TYR C 1 1
8 10650 1 1 66 TYR CA C -4.391 -0.012 11.292 1.00 . A A . 66 TYR CA 1 1
8 10651 1 1 66 TYR CB C -4.807 -1.466 11.542 1.00 . A A . 66 TYR CB 1 1
8 10652 1 1 66 TYR CD1 C -2.786 -2.944 11.249 1.00 . A A . 66 TYR CD1 1 1
8 10653 1 1 66 TYR CD2 C -3.517 -2.478 13.469 1.00 . A A . 66 TYR CD2 1 1
8 10654 1 1 66 TYR CE1 C -1.751 -3.712 11.746 1.00 . A A . 66 TYR CE1 1 1
8 10655 1 1 66 TYR CE2 C -2.480 -3.242 13.974 1.00 . A A . 66 TYR CE2 1 1
8 10656 1 1 66 TYR CG C -3.685 -2.316 12.098 1.00 . A A . 66 TYR CG 1 1
8 10657 1 1 66 TYR CZ C -1.601 -3.857 13.107 1.00 . A A . 66 TYR CZ 1 1
8 10658 1 1 66 TYR H H -4.445 0.254 13.393 1.00 . A A . 66 TYR H 1 1
8 10659 1 1 66 TYR HA H -3.462 -0.008 10.743 1.00 . A A . 66 TYR HA 1 1
8 10660 1 1 66 TYR HB2 H -5.624 -1.487 12.247 1.00 . A A . 66 TYR HB2 1 1
8 10661 1 1 66 TYR HB3 H -5.127 -1.908 10.610 1.00 . A A . 66 TYR HB3 1 1
8 10662 1 1 66 TYR HD1 H -2.904 -2.828 10.183 1.00 . A A . 66 TYR HD1 1 1
8 10663 1 1 66 TYR HD2 H -4.206 -1.995 14.144 1.00 . A A . 66 TYR HD2 1 1
8 10664 1 1 66 TYR HE1 H -1.063 -4.195 11.066 1.00 . A A . 66 TYR HE1 1 1
8 10665 1 1 66 TYR HE2 H -2.365 -3.358 15.042 1.00 . A A . 66 TYR HE2 1 1
8 10666 1 1 66 TYR HH H 0.276 -4.296 13.217 1.00 . A A . 66 TYR HH 1 1
8 10667 1 1 66 TYR N N -4.155 0.675 12.558 1.00 . A A . 66 TYR N 1 1
8 10668 1 1 66 TYR O O -5.406 0.696 9.237 1.00 . A A . 66 TYR O 1 1
8 10669 1 1 66 TYR OH O -0.560 -4.612 13.603 1.00 . A A . 66 TYR OH 1 1
8 10670 1 1 67 ASN C C -6.834 3.601 10.205 1.00 . A A . 67 ASN C 1 1
8 10671 1 1 67 ASN CA C -7.374 2.203 10.487 1.00 . A A . 67 ASN CA 1 1
8 10672 1 1 67 ASN CB C -8.637 2.306 11.344 1.00 . A A . 67 ASN CB 1 1
8 10673 1 1 67 ASN CG C -9.361 0.982 11.496 1.00 . A A . 67 ASN CG 1 1
8 10674 1 1 67 ASN H H -6.374 1.309 12.130 1.00 . A A . 67 ASN H 1 1
8 10675 1 1 67 ASN HA H -7.622 1.730 9.548 1.00 . A A . 67 ASN HA 1 1
8 10676 1 1 67 ASN HB2 H -8.366 2.658 12.329 1.00 . A A . 67 ASN HB2 1 1
8 10677 1 1 67 ASN HB3 H -9.314 3.015 10.889 1.00 . A A . 67 ASN HB3 1 1
8 10678 1 1 67 ASN HD21 H -10.013 1.528 13.295 1.00 . A A . 67 ASN HD21 1 1
8 10679 1 1 67 ASN HD22 H -10.486 -0.056 12.764 1.00 . A A . 67 ASN HD22 1 1
8 10680 1 1 67 ASN N N -6.363 1.384 11.150 1.00 . A A . 67 ASN N 1 1
8 10681 1 1 67 ASN ND2 N -10.023 0.800 12.628 1.00 . A A . 67 ASN ND2 1 1
8 10682 1 1 67 ASN O O -7.563 4.484 9.752 1.00 . A A . 67 ASN O 1 1
8 10683 1 1 67 ASN OD1 O -9.344 0.137 10.600 1.00 . A A . 67 ASN OD1 1 1
8 10684 1 1 68 GLN C C -3.792 4.993 9.247 1.00 . A A . 68 GLN C 1 1
8 10685 1 1 68 GLN CA C -4.909 5.088 10.279 1.00 . A A . 68 GLN CA 1 1
8 10686 1 1 68 GLN CB C -4.354 5.618 11.604 1.00 . A A . 68 GLN CB 1 1
8 10687 1 1 68 GLN CD C -5.852 7.633 11.800 1.00 . A A . 68 GLN CD 1 1
8 10688 1 1 68 GLN CG C -5.389 6.342 12.450 1.00 . A A . 68 GLN CG 1 1
8 10689 1 1 68 GLN H H -5.008 3.040 10.789 1.00 . A A . 68 GLN H 1 1
8 10690 1 1 68 GLN HA H -5.657 5.775 9.916 1.00 . A A . 68 GLN HA 1 1
8 10691 1 1 68 GLN HB2 H -3.966 4.788 12.178 1.00 . A A . 68 GLN HB2 1 1
8 10692 1 1 68 GLN HB3 H -3.548 6.305 11.392 1.00 . A A . 68 GLN HB3 1 1
8 10693 1 1 68 GLN HE21 H -7.637 7.468 12.656 1.00 . A A . 68 GLN HE21 1 1
8 10694 1 1 68 GLN HE22 H -7.416 8.854 11.640 1.00 . A A . 68 GLN HE22 1 1
8 10695 1 1 68 GLN HG2 H -6.243 5.695 12.586 1.00 . A A . 68 GLN HG2 1 1
8 10696 1 1 68 GLN HG3 H -4.954 6.574 13.411 1.00 . A A . 68 GLN HG3 1 1
8 10697 1 1 68 GLN N N -5.550 3.797 10.473 1.00 . A A . 68 GLN N 1 1
8 10698 1 1 68 GLN NE2 N -7.090 8.024 12.061 1.00 . A A . 68 GLN NE2 1 1
8 10699 1 1 68 GLN O O -3.323 3.904 8.919 1.00 . A A . 68 GLN O 1 1
8 10700 1 1 68 GLN OE1 O -5.094 8.278 11.070 1.00 . A A . 68 GLN OE1 1 1
8 10701 1 1 69 THR C C -1.732 7.612 7.693 1.00 . A A . 69 THR C 1 1
8 10702 1 1 69 THR CA C -2.320 6.196 7.746 1.00 . A A . 69 THR CA 1 1
8 10703 1 1 69 THR CB C -2.850 5.747 6.356 1.00 . A A . 69 THR CB 1 1
8 10704 1 1 69 THR CG2 C -3.960 6.666 5.854 1.00 . A A . 69 THR CG2 1 1
8 10705 1 1 69 THR H H -3.791 6.975 9.037 1.00 . A A . 69 THR H 1 1
8 10706 1 1 69 THR HA H -1.544 5.508 8.052 1.00 . A A . 69 THR HA 1 1
8 10707 1 1 69 THR HB H -3.261 4.751 6.461 1.00 . A A . 69 THR HB 1 1
8 10708 1 1 69 THR HG1 H -0.934 5.610 5.854 1.00 . A A . 69 THR HG1 1 1
8 10709 1 1 69 THR HG21 H -4.799 6.623 6.532 1.00 . A A . 69 THR HG21 1 1
8 10710 1 1 69 THR HG22 H -4.273 6.350 4.867 1.00 . A A . 69 THR HG22 1 1
8 10711 1 1 69 THR HG23 H -3.590 7.681 5.803 1.00 . A A . 69 THR HG23 1 1
8 10712 1 1 69 THR N N -3.376 6.141 8.738 1.00 . A A . 69 THR N 1 1
8 10713 1 1 69 THR O O -1.628 8.280 8.724 1.00 . A A . 69 THR O 1 1
8 10714 1 1 69 THR OG1 O -1.782 5.699 5.394 1.00 . A A . 69 THR OG1 1 1
8 10715 1 1 70 ASN C C -1.725 10.395 5.865 1.00 . A A . 70 ASN C 1 1
8 10716 1 1 70 ASN CA C -0.717 9.349 6.329 1.00 . A A . 70 ASN CA 1 1
8 10717 1 1 70 ASN CB C 0.416 9.198 5.310 1.00 . A A . 70 ASN CB 1 1
8 10718 1 1 70 ASN CG C 1.189 10.481 5.065 1.00 . A A . 70 ASN CG 1 1
8 10719 1 1 70 ASN H H -1.553 7.516 5.708 1.00 . A A . 70 ASN H 1 1
8 10720 1 1 70 ASN HA H -0.305 9.652 7.281 1.00 . A A . 70 ASN HA 1 1
8 10721 1 1 70 ASN HB2 H 1.105 8.455 5.676 1.00 . A A . 70 ASN HB2 1 1
8 10722 1 1 70 ASN HB3 H 0.002 8.861 4.372 1.00 . A A . 70 ASN HB3 1 1
8 10723 1 1 70 ASN HD21 H 0.024 10.931 3.518 1.00 . A A . 70 ASN HD21 1 1
8 10724 1 1 70 ASN HD22 H 1.270 12.070 3.879 1.00 . A A . 70 ASN HD22 1 1
8 10725 1 1 70 ASN N N -1.370 8.066 6.503 1.00 . A A . 70 ASN N 1 1
8 10726 1 1 70 ASN ND2 N 0.788 11.235 4.052 1.00 . A A . 70 ASN ND2 1 1
8 10727 1 1 70 ASN O O -2.608 10.099 5.058 1.00 . A A . 70 ASN O 1 1
8 10728 1 1 70 ASN OD1 O 2.144 10.786 5.780 1.00 . A A . 70 ASN OD1 1 1
8 10729 1 1 71 PRO C C -2.673 12.958 4.580 1.00 . A A . 71 PRO C 1 1
8 10730 1 1 71 PRO CA C -2.531 12.722 6.081 1.00 . A A . 71 PRO CA 1 1
8 10731 1 1 71 PRO CB C -1.877 13.933 6.749 1.00 . A A . 71 PRO CB 1 1
8 10732 1 1 71 PRO CD C -0.577 12.029 7.363 1.00 . A A . 71 PRO CD 1 1
8 10733 1 1 71 PRO CG C -1.062 13.364 7.856 1.00 . A A . 71 PRO CG 1 1
8 10734 1 1 71 PRO HA H -3.508 12.555 6.512 1.00 . A A . 71 PRO HA 1 1
8 10735 1 1 71 PRO HB2 H -1.260 14.452 6.030 1.00 . A A . 71 PRO HB2 1 1
8 10736 1 1 71 PRO HB3 H -2.641 14.600 7.123 1.00 . A A . 71 PRO HB3 1 1
8 10737 1 1 71 PRO HD2 H 0.384 12.126 6.874 1.00 . A A . 71 PRO HD2 1 1
8 10738 1 1 71 PRO HD3 H -0.514 11.324 8.179 1.00 . A A . 71 PRO HD3 1 1
8 10739 1 1 71 PRO HG2 H -0.226 14.014 8.068 1.00 . A A . 71 PRO HG2 1 1
8 10740 1 1 71 PRO HG3 H -1.674 13.239 8.738 1.00 . A A . 71 PRO HG3 1 1
8 10741 1 1 71 PRO N N -1.613 11.622 6.398 1.00 . A A . 71 PRO N 1 1
8 10742 1 1 71 PRO O O -1.677 13.112 3.873 1.00 . A A . 71 PRO O 1 1
8 10743 1 1 72 THR C C -3.497 12.257 1.780 1.00 . A A . 72 THR C 1 1
8 10744 1 1 72 THR CA C -4.261 13.205 2.708 1.00 . A A . 72 THR CA 1 1
8 10745 1 1 72 THR CB C -4.052 14.677 2.264 1.00 . A A . 72 THR CB 1 1
8 10746 1 1 72 THR CG2 C -5.087 15.587 2.912 1.00 . A A . 72 THR CG2 1 1
8 10747 1 1 72 THR H H -4.657 12.851 4.752 1.00 . A A . 72 THR H 1 1
8 10748 1 1 72 THR HA H -5.315 12.984 2.605 1.00 . A A . 72 THR HA 1 1
8 10749 1 1 72 THR HB H -4.179 14.731 1.193 1.00 . A A . 72 THR HB 1 1
8 10750 1 1 72 THR HG1 H -2.177 14.373 2.813 1.00 . A A . 72 THR HG1 1 1
8 10751 1 1 72 THR HG21 H -6.078 15.269 2.622 1.00 . A A . 72 THR HG21 1 1
8 10752 1 1 72 THR HG22 H -4.925 16.604 2.586 1.00 . A A . 72 THR HG22 1 1
8 10753 1 1 72 THR HG23 H -4.992 15.533 3.987 1.00 . A A . 72 THR HG23 1 1
8 10754 1 1 72 THR N N -3.925 12.989 4.118 1.00 . A A . 72 THR N 1 1
8 10755 1 1 72 THR O O -2.474 12.619 1.199 1.00 . A A . 72 THR O 1 1
8 10756 1 1 72 THR OG1 O -2.735 15.138 2.599 1.00 . A A . 72 THR OG1 1 1
8 10757 1 1 73 GLY C C -4.095 8.718 0.848 1.00 . A A . 73 GLY C 1 1
8 10758 1 1 73 GLY CA C -3.372 10.050 0.813 1.00 . A A . 73 GLY CA 1 1
8 10759 1 1 73 GLY H H -4.813 10.801 2.167 1.00 . A A . 73 GLY H 1 1
8 10760 1 1 73 GLY HA2 H -3.365 10.419 -0.202 1.00 . A A . 73 GLY HA2 1 1
8 10761 1 1 73 GLY HA3 H -2.353 9.905 1.140 1.00 . A A . 73 GLY HA3 1 1
8 10762 1 1 73 GLY N N -4.000 11.036 1.664 1.00 . A A . 73 GLY N 1 1
8 10763 1 1 73 GLY O O -5.189 8.621 1.411 1.00 . A A . 73 GLY O 1 1
8 10764 1 1 74 CYS C C -5.437 6.325 -0.387 1.00 . A A . 74 CYS C 1 1
8 10765 1 1 74 CYS CA C -4.002 6.336 0.152 1.00 . A A . 74 CYS CA 1 1
8 10766 1 1 74 CYS CB C -3.918 5.613 1.509 1.00 . A A . 74 CYS CB 1 1
8 10767 1 1 74 CYS H H -2.601 7.882 -0.158 1.00 . A A . 74 CYS H 1 1
8 10768 1 1 74 CYS HA H -3.381 5.806 -0.555 1.00 . A A . 74 CYS HA 1 1
8 10769 1 1 74 CYS HB2 H -4.053 4.554 1.349 1.00 . A A . 74 CYS HB2 1 1
8 10770 1 1 74 CYS HB3 H -2.937 5.780 1.933 1.00 . A A . 74 CYS HB3 1 1
8 10771 1 1 74 CYS HG H -5.484 7.384 2.450 1.00 . A A . 74 CYS HG 1 1
8 10772 1 1 74 CYS N N -3.468 7.703 0.246 1.00 . A A . 74 CYS N 1 1
8 10773 1 1 74 CYS O O -5.858 7.269 -1.054 1.00 . A A . 74 CYS O 1 1
8 10774 1 1 74 CYS SG S -5.140 6.133 2.735 1.00 . A A . 74 CYS SG 1 1
8 10775 1 1 75 LEU C C -7.806 5.068 -1.970 1.00 . A A . 75 LEU C 1 1
8 10776 1 1 75 LEU CA C -7.573 5.103 -0.458 1.00 . A A . 75 LEU CA 1 1
8 10777 1 1 75 LEU CB C -8.335 6.282 0.162 1.00 . A A . 75 LEU CB 1 1
8 10778 1 1 75 LEU CD1 C -10.451 7.385 0.855 1.00 . A A . 75 LEU CD1 1 1
8 10779 1 1 75 LEU CD2 C -10.573 5.360 -0.594 1.00 . A A . 75 LEU CD2 1 1
8 10780 1 1 75 LEU CG C -9.807 6.054 0.524 1.00 . A A . 75 LEU CG 1 1
8 10781 1 1 75 LEU H H -5.701 4.459 0.285 1.00 . A A . 75 LEU H 1 1
8 10782 1 1 75 LEU HA H -7.936 4.182 -0.027 1.00 . A A . 75 LEU HA 1 1
8 10783 1 1 75 LEU HB2 H -7.812 6.575 1.062 1.00 . A A . 75 LEU HB2 1 1
8 10784 1 1 75 LEU HB3 H -8.287 7.109 -0.533 1.00 . A A . 75 LEU HB3 1 1
8 10785 1 1 75 LEU HD11 H -11.492 7.235 1.093 1.00 . A A . 75 LEU HD11 1 1
8 10786 1 1 75 LEU HD12 H -10.365 8.041 -0.002 1.00 . A A . 75 LEU HD12 1 1
8 10787 1 1 75 LEU HD13 H -9.945 7.829 1.699 1.00 . A A . 75 LEU HD13 1 1
8 10788 1 1 75 LEU HD21 H -10.519 5.957 -1.491 1.00 . A A . 75 LEU HD21 1 1
8 10789 1 1 75 LEU HD22 H -11.606 5.241 -0.304 1.00 . A A . 75 LEU HD22 1 1
8 10790 1 1 75 LEU HD23 H -10.137 4.391 -0.780 1.00 . A A . 75 LEU HD23 1 1
8 10791 1 1 75 LEU HG H -9.859 5.431 1.407 1.00 . A A . 75 LEU HG 1 1
8 10792 1 1 75 LEU N N -6.148 5.219 -0.138 1.00 . A A . 75 LEU N 1 1
8 10793 1 1 75 LEU O O -8.007 6.104 -2.598 1.00 . A A . 75 LEU O 1 1
8 10794 1 1 76 TYR C C -9.547 3.768 -4.249 1.00 . A A . 76 TYR C 1 1
8 10795 1 1 76 TYR CA C -8.048 3.742 -3.979 1.00 . A A . 76 TYR CA 1 1
8 10796 1 1 76 TYR CB C -7.436 2.448 -4.524 1.00 . A A . 76 TYR CB 1 1
8 10797 1 1 76 TYR CD1 C -7.144 2.964 -6.983 1.00 . A A . 76 TYR CD1 1 1
8 10798 1 1 76 TYR CD2 C -8.641 1.213 -6.370 1.00 . A A . 76 TYR CD2 1 1
8 10799 1 1 76 TYR CE1 C -7.430 2.747 -8.317 1.00 . A A . 76 TYR CE1 1 1
8 10800 1 1 76 TYR CE2 C -8.932 0.991 -7.703 1.00 . A A . 76 TYR CE2 1 1
8 10801 1 1 76 TYR CG C -7.743 2.202 -5.988 1.00 . A A . 76 TYR CG 1 1
8 10802 1 1 76 TYR CZ C -8.324 1.762 -8.673 1.00 . A A . 76 TYR CZ 1 1
8 10803 1 1 76 TYR H H -7.637 3.077 -2.013 1.00 . A A . 76 TYR H 1 1
8 10804 1 1 76 TYR HA H -7.592 4.585 -4.475 1.00 . A A . 76 TYR HA 1 1
8 10805 1 1 76 TYR HB2 H -6.362 2.492 -4.417 1.00 . A A . 76 TYR HB2 1 1
8 10806 1 1 76 TYR HB3 H -7.817 1.612 -3.959 1.00 . A A . 76 TYR HB3 1 1
8 10807 1 1 76 TYR HD1 H -6.444 3.737 -6.701 1.00 . A A . 76 TYR HD1 1 1
8 10808 1 1 76 TYR HD2 H -9.116 0.612 -5.609 1.00 . A A . 76 TYR HD2 1 1
8 10809 1 1 76 TYR HE1 H -6.953 3.351 -9.074 1.00 . A A . 76 TYR HE1 1 1
8 10810 1 1 76 TYR HE2 H -9.633 0.218 -7.980 1.00 . A A . 76 TYR HE2 1 1
8 10811 1 1 76 TYR HH H -7.796 1.599 -10.522 1.00 . A A . 76 TYR HH 1 1
8 10812 1 1 76 TYR N N -7.794 3.878 -2.552 1.00 . A A . 76 TYR N 1 1
8 10813 1 1 76 TYR O O -10.312 3.034 -3.623 1.00 . A A . 76 TYR O 1 1
8 10814 1 1 76 TYR OH O -8.617 1.549 -10.002 1.00 . A A . 76 TYR OH 1 1
8 10815 1 1 77 ASN C C -11.644 3.878 -6.775 1.00 . A A . 77 ASN C 1 1
8 10816 1 1 77 ASN CA C -11.365 4.730 -5.543 1.00 . A A . 77 ASN CA 1 1
8 10817 1 1 77 ASN CB C -11.752 6.187 -5.822 1.00 . A A . 77 ASN CB 1 1
8 10818 1 1 77 ASN CG C -11.697 7.073 -4.589 1.00 . A A . 77 ASN CG 1 1
8 10819 1 1 77 ASN H H -9.306 5.204 -5.617 1.00 . A A . 77 ASN H 1 1
8 10820 1 1 77 ASN HA H -11.956 4.359 -4.718 1.00 . A A . 77 ASN HA 1 1
8 10821 1 1 77 ASN HB2 H -11.077 6.593 -6.558 1.00 . A A . 77 ASN HB2 1 1
8 10822 1 1 77 ASN HB3 H -12.758 6.212 -6.213 1.00 . A A . 77 ASN HB3 1 1
8 10823 1 1 77 ASN HD21 H -12.263 5.568 -3.424 1.00 . A A . 77 ASN HD21 1 1
8 10824 1 1 77 ASN HD22 H -11.987 7.076 -2.624 1.00 . A A . 77 ASN HD22 1 1
8 10825 1 1 77 ASN N N -9.961 4.628 -5.169 1.00 . A A . 77 ASN N 1 1
8 10826 1 1 77 ASN ND2 N -12.014 6.516 -3.431 1.00 . A A . 77 ASN ND2 1 1
8 10827 1 1 77 ASN O O -11.153 4.173 -7.866 1.00 . A A . 77 ASN O 1 1
8 10828 1 1 77 ASN OD1 O -11.389 8.265 -4.681 1.00 . A A . 77 ASN OD1 1 1
8 10829 1 1 78 PRO C C -13.832 2.580 -8.622 1.00 . A A . 78 PRO C 1 1
8 10830 1 1 78 PRO CA C -12.791 1.919 -7.727 1.00 . A A . 78 PRO CA 1 1
8 10831 1 1 78 PRO CB C -13.381 0.674 -7.042 1.00 . A A . 78 PRO CB 1 1
8 10832 1 1 78 PRO CD C -12.976 2.320 -5.348 1.00 . A A . 78 PRO CD 1 1
8 10833 1 1 78 PRO CG C -13.107 0.843 -5.582 1.00 . A A . 78 PRO CG 1 1
8 10834 1 1 78 PRO HA H -11.932 1.639 -8.318 1.00 . A A . 78 PRO HA 1 1
8 10835 1 1 78 PRO HB2 H -14.441 0.627 -7.238 1.00 . A A . 78 PRO HB2 1 1
8 10836 1 1 78 PRO HB3 H -12.901 -0.212 -7.430 1.00 . A A . 78 PRO HB3 1 1
8 10837 1 1 78 PRO HD2 H -13.945 2.764 -5.163 1.00 . A A . 78 PRO HD2 1 1
8 10838 1 1 78 PRO HD3 H -12.302 2.518 -4.529 1.00 . A A . 78 PRO HD3 1 1
8 10839 1 1 78 PRO HG2 H -13.930 0.444 -5.007 1.00 . A A . 78 PRO HG2 1 1
8 10840 1 1 78 PRO HG3 H -12.188 0.340 -5.319 1.00 . A A . 78 PRO HG3 1 1
8 10841 1 1 78 PRO N N -12.413 2.792 -6.615 1.00 . A A . 78 PRO N 1 1
8 10842 1 1 78 PRO O O -14.900 2.981 -8.153 1.00 . A A . 78 PRO O 1 1
8 10843 1 1 79 LYS C C -15.427 2.406 -11.400 1.00 . A A . 79 LYS C 1 1
8 10844 1 1 79 LYS CA C -14.396 3.379 -10.842 1.00 . A A . 79 LYS CA 1 1
8 10845 1 1 79 LYS CB C -13.598 3.986 -12.006 1.00 . A A . 79 LYS CB 1 1
8 10846 1 1 79 LYS CD C -11.147 3.897 -11.423 1.00 . A A . 79 LYS CD 1 1
8 10847 1 1 79 LYS CE C -9.883 4.706 -11.179 1.00 . A A . 79 LYS CE 1 1
8 10848 1 1 79 LYS CG C -12.368 4.790 -11.598 1.00 . A A . 79 LYS CG 1 1
8 10849 1 1 79 LYS H H -12.689 2.280 -10.231 1.00 . A A . 79 LYS H 1 1
8 10850 1 1 79 LYS HA H -14.905 4.168 -10.309 1.00 . A A . 79 LYS HA 1 1
8 10851 1 1 79 LYS HB2 H -13.270 3.186 -12.652 1.00 . A A . 79 LYS HB2 1 1
8 10852 1 1 79 LYS HB3 H -14.253 4.638 -12.567 1.00 . A A . 79 LYS HB3 1 1
8 10853 1 1 79 LYS HD2 H -11.310 3.243 -10.580 1.00 . A A . 79 LYS HD2 1 1
8 10854 1 1 79 LYS HD3 H -11.017 3.305 -12.318 1.00 . A A . 79 LYS HD3 1 1
8 10855 1 1 79 LYS HE2 H -9.048 4.027 -11.101 1.00 . A A . 79 LYS HE2 1 1
8 10856 1 1 79 LYS HE3 H -9.728 5.367 -12.020 1.00 . A A . 79 LYS HE3 1 1
8 10857 1 1 79 LYS HG2 H -12.159 5.520 -12.364 1.00 . A A . 79 LYS HG2 1 1
8 10858 1 1 79 LYS HG3 H -12.573 5.292 -10.664 1.00 . A A . 79 LYS HG3 1 1
8 10859 1 1 79 LYS HZ1 H -10.155 4.901 -9.116 1.00 . A A . 79 LYS HZ1 1 1
8 10860 1 1 79 LYS HZ2 H -10.729 6.218 -10.010 1.00 . A A . 79 LYS HZ2 1 1
8 10861 1 1 79 LYS HZ3 H -9.062 6.016 -9.775 1.00 . A A . 79 LYS HZ3 1 1
8 10862 1 1 79 LYS N N -13.520 2.690 -9.903 1.00 . A A . 79 LYS N 1 1
8 10863 1 1 79 LYS NZ N -9.963 5.513 -9.936 1.00 . A A . 79 LYS NZ 1 1
8 10864 1 1 79 LYS O O -15.450 1.232 -11.028 1.00 . A A . 79 LYS O 1 1
8 10865 1 1 80 LEU C C -16.446 1.307 -14.138 1.00 . A A . 80 LEU C 1 1
8 10866 1 1 80 LEU CA C -17.196 2.025 -13.018 1.00 . A A . 80 LEU CA 1 1
8 10867 1 1 80 LEU CB C -18.364 2.830 -13.599 1.00 . A A . 80 LEU CB 1 1
8 10868 1 1 80 LEU CD1 C -20.340 4.335 -13.285 1.00 . A A . 80 LEU CD1 1 1
8 10869 1 1 80 LEU CD2 C -19.877 2.531 -11.621 1.00 . A A . 80 LEU CD2 1 1
8 10870 1 1 80 LEU CG C -19.255 3.537 -12.578 1.00 . A A . 80 LEU CG 1 1
8 10871 1 1 80 LEU H H -16.298 3.864 -12.459 1.00 . A A . 80 LEU H 1 1
8 10872 1 1 80 LEU HA H -17.580 1.289 -12.325 1.00 . A A . 80 LEU HA 1 1
8 10873 1 1 80 LEU HB2 H -17.958 3.578 -14.264 1.00 . A A . 80 LEU HB2 1 1
8 10874 1 1 80 LEU HB3 H -18.981 2.160 -14.177 1.00 . A A . 80 LEU HB3 1 1
8 10875 1 1 80 LEU HD11 H -19.882 5.066 -13.935 1.00 . A A . 80 LEU HD11 1 1
8 10876 1 1 80 LEU HD12 H -20.953 4.838 -12.553 1.00 . A A . 80 LEU HD12 1 1
8 10877 1 1 80 LEU HD13 H -20.954 3.667 -13.871 1.00 . A A . 80 LEU HD13 1 1
8 10878 1 1 80 LEU HD21 H -20.465 1.819 -12.181 1.00 . A A . 80 LEU HD21 1 1
8 10879 1 1 80 LEU HD22 H -20.512 3.049 -10.918 1.00 . A A . 80 LEU HD22 1 1
8 10880 1 1 80 LEU HD23 H -19.095 2.013 -11.088 1.00 . A A . 80 LEU HD23 1 1
8 10881 1 1 80 LEU HG H -18.656 4.225 -12.000 1.00 . A A . 80 LEU HG 1 1
8 10882 1 1 80 LEU N N -16.279 2.892 -12.291 1.00 . A A . 80 LEU N 1 1
8 10883 1 1 80 LEU O O -16.764 1.469 -15.319 1.00 . A A . 80 LEU O 1 1
8 10884 1 1 81 GLU C C -15.402 -1.240 -15.442 1.00 . A A . 81 GLU C 1 1
8 10885 1 1 81 GLU CA C -14.602 -0.162 -14.725 1.00 . A A . 81 GLU CA 1 1
8 10886 1 1 81 GLU CB C -13.357 -0.752 -14.049 1.00 . A A . 81 GLU CB 1 1
8 10887 1 1 81 GLU CD C -13.225 -3.132 -13.214 1.00 . A A . 81 GLU CD 1 1
8 10888 1 1 81 GLU CG C -13.655 -1.711 -12.909 1.00 . A A . 81 GLU CG 1 1
8 10889 1 1 81 GLU H H -15.245 0.431 -12.801 1.00 . A A . 81 GLU H 1 1
8 10890 1 1 81 GLU HA H -14.284 0.565 -15.458 1.00 . A A . 81 GLU HA 1 1
8 10891 1 1 81 GLU HB2 H -12.780 -1.283 -14.792 1.00 . A A . 81 GLU HB2 1 1
8 10892 1 1 81 GLU HB3 H -12.759 0.059 -13.660 1.00 . A A . 81 GLU HB3 1 1
8 10893 1 1 81 GLU HG2 H -13.133 -1.374 -12.026 1.00 . A A . 81 GLU HG2 1 1
8 10894 1 1 81 GLU HG3 H -14.719 -1.705 -12.721 1.00 . A A . 81 GLU HG3 1 1
8 10895 1 1 81 GLU N N -15.433 0.535 -13.760 1.00 . A A . 81 GLU N 1 1
8 10896 1 1 81 GLU O O -16.228 -1.929 -14.841 1.00 . A A . 81 GLU O 1 1
8 10897 1 1 81 GLU OE1 O -12.007 -3.366 -13.381 1.00 . A A . 81 GLU OE1 1 1
8 10898 1 1 81 GLU OE2 O -14.095 -4.024 -13.270 1.00 . A A . 81 GLU OE2 1 1
8 10899 1 1 82 HIS C C -14.998 -2.906 -18.623 1.00 . A A . 82 HIS C 1 1
8 10900 1 1 82 HIS CA C -15.908 -2.287 -17.572 1.00 . A A . 82 HIS CA 1 1
8 10901 1 1 82 HIS CB C -17.120 -1.592 -18.228 1.00 . A A . 82 HIS CB 1 1
8 10902 1 1 82 HIS CD2 C -16.323 0.155 -19.986 1.00 . A A . 82 HIS CD2 1 1
8 10903 1 1 82 HIS CE1 C -16.706 1.970 -18.824 1.00 . A A . 82 HIS CE1 1 1
8 10904 1 1 82 HIS CG C -16.829 -0.228 -18.790 1.00 . A A . 82 HIS CG 1 1
8 10905 1 1 82 HIS H H -14.463 -0.810 -17.141 1.00 . A A . 82 HIS H 1 1
8 10906 1 1 82 HIS HA H -16.271 -3.078 -16.932 1.00 . A A . 82 HIS HA 1 1
8 10907 1 1 82 HIS HB2 H -17.482 -2.209 -19.036 1.00 . A A . 82 HIS HB2 1 1
8 10908 1 1 82 HIS HB3 H -17.902 -1.487 -17.489 1.00 . A A . 82 HIS HB3 1 1
8 10909 1 1 82 HIS HD1 H -17.441 0.995 -17.181 1.00 . A A . 82 HIS HD1 1 1
8 10910 1 1 82 HIS HD2 H -16.026 -0.498 -20.795 1.00 . A A . 82 HIS HD2 1 1
8 10911 1 1 82 HIS HE1 H -16.772 3.006 -18.526 1.00 . A A . 82 HIS HE1 1 1
8 10912 1 1 82 HIS HE2 H -15.695 2.063 -20.600 1.00 . A A . 82 HIS HE2 1 1
8 10913 1 1 82 HIS N N -15.167 -1.357 -16.736 1.00 . A A . 82 HIS N 1 1
8 10914 1 1 82 HIS ND1 N -17.060 0.935 -18.089 1.00 . A A . 82 HIS ND1 1 1
8 10915 1 1 82 HIS NE2 N -16.253 1.527 -19.983 1.00 . A A . 82 HIS NE2 1 1
8 10916 1 1 82 HIS O O -14.711 -2.301 -19.653 1.00 . A A . 82 HIS O 1 1
8 10917 1 1 83 HIS C C -14.551 -5.422 -20.360 1.00 . A A . 83 HIS C 1 1
8 10918 1 1 83 HIS CA C -13.672 -4.836 -19.264 1.00 . A A . 83 HIS CA 1 1
8 10919 1 1 83 HIS CB C -12.901 -5.950 -18.541 1.00 . A A . 83 HIS CB 1 1
8 10920 1 1 83 HIS CD2 C -12.230 -4.533 -16.463 1.00 . A A . 83 HIS CD2 1 1
8 10921 1 1 83 HIS CE1 C -10.270 -5.418 -16.083 1.00 . A A . 83 HIS CE1 1 1
8 10922 1 1 83 HIS CG C -12.022 -5.472 -17.415 1.00 . A A . 83 HIS CG 1 1
8 10923 1 1 83 HIS H H -14.740 -4.508 -17.464 1.00 . A A . 83 HIS H 1 1
8 10924 1 1 83 HIS HA H -12.974 -4.139 -19.704 1.00 . A A . 83 HIS HA 1 1
8 10925 1 1 83 HIS HB2 H -13.607 -6.654 -18.128 1.00 . A A . 83 HIS HB2 1 1
8 10926 1 1 83 HIS HB3 H -12.273 -6.461 -19.257 1.00 . A A . 83 HIS HB3 1 1
8 10927 1 1 83 HIS HD1 H -10.335 -6.718 -17.672 1.00 . A A . 83 HIS HD1 1 1
8 10928 1 1 83 HIS HD2 H -13.106 -3.905 -16.369 1.00 . A A . 83 HIS HD2 1 1
8 10929 1 1 83 HIS HE1 H -9.306 -5.633 -15.646 1.00 . A A . 83 HIS HE1 1 1
8 10930 1 1 83 HIS HE2 H -11.115 -4.114 -14.743 1.00 . A A . 83 HIS HE2 1 1
8 10931 1 1 83 HIS N N -14.518 -4.103 -18.332 1.00 . A A . 83 HIS N 1 1
8 10932 1 1 83 HIS ND1 N -10.782 -6.005 -17.149 1.00 . A A . 83 HIS ND1 1 1
8 10933 1 1 83 HIS NE2 N -11.132 -4.519 -15.647 1.00 . A A . 83 HIS NE2 1 1
8 10934 1 1 83 HIS O O -14.321 -5.206 -21.550 1.00 . A A . 83 HIS O 1 1
8 10935 1 1 84 HIS C C -17.962 -6.500 -20.132 1.00 . A A . 84 HIS C 1 1
8 10936 1 1 84 HIS CA C -16.616 -6.626 -20.832 1.00 . A A . 84 HIS CA 1 1
8 10937 1 1 84 HIS CB C -16.362 -8.073 -21.259 1.00 . A A . 84 HIS CB 1 1
8 10938 1 1 84 HIS CD2 C -18.471 -9.282 -22.168 1.00 . A A . 84 HIS CD2 1 1
8 10939 1 1 84 HIS CE1 C -18.155 -8.916 -24.301 1.00 . A A . 84 HIS CE1 1 1
8 10940 1 1 84 HIS CG C -17.326 -8.571 -22.293 1.00 . A A . 84 HIS CG 1 1
8 10941 1 1 84 HIS H H -15.634 -6.369 -18.982 1.00 . A A . 84 HIS H 1 1
8 10942 1 1 84 HIS HA H -16.617 -5.991 -21.707 1.00 . A A . 84 HIS HA 1 1
8 10943 1 1 84 HIS HB2 H -15.366 -8.150 -21.670 1.00 . A A . 84 HIS HB2 1 1
8 10944 1 1 84 HIS HB3 H -16.439 -8.717 -20.394 1.00 . A A . 84 HIS HB3 1 1
8 10945 1 1 84 HIS HD1 H -16.412 -7.860 -24.063 1.00 . A A . 84 HIS HD1 1 1
8 10946 1 1 84 HIS HD2 H -18.915 -9.625 -21.244 1.00 . A A . 84 HIS HD2 1 1
8 10947 1 1 84 HIS HE1 H -18.285 -8.909 -25.374 1.00 . A A . 84 HIS HE1 1 1
8 10948 1 1 84 HIS HE2 H -19.677 -10.130 -23.661 1.00 . A A . 84 HIS HE2 1 1
8 10949 1 1 84 HIS N N -15.576 -6.150 -19.935 1.00 . A A . 84 HIS N 1 1
8 10950 1 1 84 HIS ND1 N -17.158 -8.358 -23.642 1.00 . A A . 84 HIS ND1 1 1
8 10951 1 1 84 HIS NE2 N -18.967 -9.483 -23.431 1.00 . A A . 84 HIS NE2 1 1
8 10952 1 1 84 HIS O O -18.793 -5.679 -20.514 1.00 . A A . 84 HIS O 1 1
8 10953 1 1 85 HIS C C -18.893 -6.179 -17.112 1.00 . A A . 85 HIS C 1 1
8 10954 1 1 85 HIS CA C -19.307 -7.136 -18.218 1.00 . A A . 85 HIS CA 1 1
8 10955 1 1 85 HIS CB C -19.751 -8.486 -17.642 1.00 . A A . 85 HIS CB 1 1
8 10956 1 1 85 HIS CD2 C -22.255 -8.074 -17.099 1.00 . A A . 85 HIS CD2 1 1
8 10957 1 1 85 HIS CE1 C -22.219 -8.622 -14.981 1.00 . A A . 85 HIS CE1 1 1
8 10958 1 1 85 HIS CG C -20.982 -8.416 -16.790 1.00 . A A . 85 HIS CG 1 1
8 10959 1 1 85 HIS H H -17.540 -8.046 -18.939 1.00 . A A . 85 HIS H 1 1
8 10960 1 1 85 HIS HA H -20.116 -6.698 -18.784 1.00 . A A . 85 HIS HA 1 1
8 10961 1 1 85 HIS HB2 H -19.954 -9.164 -18.456 1.00 . A A . 85 HIS HB2 1 1
8 10962 1 1 85 HIS HB3 H -18.950 -8.889 -17.039 1.00 . A A . 85 HIS HB3 1 1
8 10963 1 1 85 HIS HD1 H -20.221 -9.052 -14.928 1.00 . A A . 85 HIS HD1 1 1
8 10964 1 1 85 HIS HD2 H -22.614 -7.750 -18.066 1.00 . A A . 85 HIS HD2 1 1
8 10965 1 1 85 HIS HE1 H -22.529 -8.821 -13.965 1.00 . A A . 85 HIS HE1 1 1
8 10966 1 1 85 HIS HE2 H -23.991 -8.229 -15.928 1.00 . A A . 85 HIS HE2 1 1
8 10967 1 1 85 HIS N N -18.166 -7.311 -19.105 1.00 . A A . 85 HIS N 1 1
8 10968 1 1 85 HIS ND1 N -20.995 -8.753 -15.454 1.00 . A A . 85 HIS ND1 1 1
8 10969 1 1 85 HIS NE2 N -23.004 -8.210 -15.957 1.00 . A A . 85 HIS NE2 1 1
8 10970 1 1 85 HIS O O -19.305 -5.023 -17.081 1.00 . A A . 85 HIS O 1 1
8 10971 1 1 86 HIS C C -15.860 -6.095 -15.475 1.00 . A A . 86 HIS C 1 1
8 10972 1 1 86 HIS CA C -17.341 -5.823 -15.282 1.00 . A A . 86 HIS CA 1 1
8 10973 1 1 86 HIS CB C -17.753 -6.118 -13.840 1.00 . A A . 86 HIS CB 1 1
8 10974 1 1 86 HIS CD2 C -18.770 -4.359 -12.233 1.00 . A A . 86 HIS CD2 1 1
8 10975 1 1 86 HIS CE1 C -16.992 -3.130 -11.911 1.00 . A A . 86 HIS CE1 1 1
8 10976 1 1 86 HIS CG C -17.765 -4.908 -12.954 1.00 . A A . 86 HIS CG 1 1
8 10977 1 1 86 HIS H H -17.919 -7.646 -16.176 1.00 . A A . 86 HIS H 1 1
8 10978 1 1 86 HIS HA H -17.552 -4.791 -15.523 1.00 . A A . 86 HIS HA 1 1
8 10979 1 1 86 HIS HB2 H -18.745 -6.542 -13.838 1.00 . A A . 86 HIS HB2 1 1
8 10980 1 1 86 HIS HB3 H -17.062 -6.833 -13.417 1.00 . A A . 86 HIS HB3 1 1
8 10981 1 1 86 HIS HD1 H -15.757 -4.238 -13.117 1.00 . A A . 86 HIS HD1 1 1
8 10982 1 1 86 HIS HD2 H -19.786 -4.724 -12.172 1.00 . A A . 86 HIS HD2 1 1
8 10983 1 1 86 HIS HE1 H -16.329 -2.352 -11.558 1.00 . A A . 86 HIS HE1 1 1
8 10984 1 1 86 HIS HE2 H -18.699 -2.795 -10.835 1.00 . A A . 86 HIS HE2 1 1
8 10985 1 1 86 HIS N N -18.056 -6.673 -16.216 1.00 . A A . 86 HIS N 1 1
8 10986 1 1 86 HIS ND1 N -16.661 -4.111 -12.728 1.00 . A A . 86 HIS ND1 1 1
8 10987 1 1 86 HIS NE2 N -18.265 -3.256 -11.595 1.00 . A A . 86 HIS NE2 1 1
8 10988 1 1 86 HIS O O -15.091 -5.212 -15.840 1.00 . A A . 86 HIS O 1 1
8 10989 1 1 87 HIS C C -14.286 -9.134 -16.382 1.00 . A A . 87 HIS C 1 1
8 10990 1 1 87 HIS CA C -14.161 -7.838 -15.591 1.00 . A A . 87 HIS CA 1 1
8 10991 1 1 87 HIS CB C -13.304 -8.037 -14.326 1.00 . A A . 87 HIS CB 1 1
8 10992 1 1 87 HIS CD2 C -13.820 -10.343 -13.227 1.00 . A A . 87 HIS CD2 1 1
8 10993 1 1 87 HIS CE1 C -14.947 -9.622 -11.494 1.00 . A A . 87 HIS CE1 1 1
8 10994 1 1 87 HIS CG C -13.874 -8.990 -13.311 1.00 . A A . 87 HIS CG 1 1
8 10995 1 1 87 HIS H H -16.151 -7.983 -14.907 1.00 . A A . 87 HIS H 1 1
8 10996 1 1 87 HIS HA H -13.688 -7.098 -16.224 1.00 . A A . 87 HIS HA 1 1
8 10997 1 1 87 HIS HB2 H -12.338 -8.415 -14.619 1.00 . A A . 87 HIS HB2 1 1
8 10998 1 1 87 HIS HB3 H -13.174 -7.080 -13.843 1.00 . A A . 87 HIS HB3 1 1
8 10999 1 1 87 HIS HD1 H -14.779 -7.633 -11.967 1.00 . A A . 87 HIS HD1 1 1
8 11000 1 1 87 HIS HD2 H -13.335 -11.011 -13.927 1.00 . A A . 87 HIS HD2 1 1
8 11001 1 1 87 HIS HE1 H -15.519 -9.597 -10.578 1.00 . A A . 87 HIS HE1 1 1
8 11002 1 1 87 HIS HE2 H -14.559 -11.624 -11.727 1.00 . A A . 87 HIS HE2 1 1
8 11003 1 1 87 HIS N N -15.493 -7.351 -15.274 1.00 . A A . 87 HIS N 1 1
8 11004 1 1 87 HIS ND1 N -14.586 -8.573 -12.208 1.00 . A A . 87 HIS ND1 1 1
8 11005 1 1 87 HIS NE2 N -14.495 -10.706 -12.090 1.00 . A A . 87 HIS NE2 1 1
8 11006 1 1 87 HIS O O -13.676 -9.240 -17.459 1.00 . A A . 87 HIS O 1 1
8 11007 1 1 87 HIS OXT O -15.060 -10.017 -15.952 1.00 . A A . 87 HIS OXT 1 1
8 11008 2 2 1 ZN ZN ZN 4.922 2.204 -6.034 1.00 . B A . 150 ZN ZN 1 1
9 11009 1 1 1 MET C C -11.106 -11.831 9.666 1.00 . A A . 1 MET C 1 1
9 11010 1 1 1 MET CA C -11.015 -11.237 11.063 1.00 . A A . 1 MET CA 1 1
9 11011 1 1 1 MET CB C -9.553 -10.928 11.409 1.00 . A A . 1 MET CB 1 1
9 11012 1 1 1 MET CE C -9.262 -7.724 11.496 1.00 . A A . 1 MET CE 1 1
9 11013 1 1 1 MET CG C -9.374 -10.203 12.736 1.00 . A A . 1 MET CG 1 1
9 11014 1 1 1 MET H1 H -11.530 -11.774 13.012 1.00 . A A . 1 MET H1 1 1
9 11015 1 1 1 MET H2 H -11.106 -13.086 12.028 1.00 . A A . 1 MET H2 1 1
9 11016 1 1 1 MET H3 H -12.611 -12.327 11.831 1.00 . A A . 1 MET H3 1 1
9 11017 1 1 1 MET HA H -11.584 -10.317 11.084 1.00 . A A . 1 MET HA 1 1
9 11018 1 1 1 MET HB2 H -9.004 -11.857 11.457 1.00 . A A . 1 MET HB2 1 1
9 11019 1 1 1 MET HB3 H -9.132 -10.313 10.627 1.00 . A A . 1 MET HB3 1 1
9 11020 1 1 1 MET HE1 H -8.217 -7.696 11.766 1.00 . A A . 1 MET HE1 1 1
9 11021 1 1 1 MET HE2 H -9.637 -6.716 11.402 1.00 . A A . 1 MET HE2 1 1
9 11022 1 1 1 MET HE3 H -9.378 -8.240 10.555 1.00 . A A . 1 MET HE3 1 1
9 11023 1 1 1 MET HG2 H -9.794 -10.813 13.523 1.00 . A A . 1 MET HG2 1 1
9 11024 1 1 1 MET HG3 H -8.317 -10.066 12.917 1.00 . A A . 1 MET HG3 1 1
9 11025 1 1 1 MET N N -11.603 -12.168 12.052 1.00 . A A . 1 MET N 1 1
9 11026 1 1 1 MET O O -10.263 -12.637 9.261 1.00 . A A . 1 MET O 1 1
9 11027 1 1 1 MET SD S -10.182 -8.588 12.769 1.00 . A A . 1 MET SD 1 1
9 11028 1 1 2 ALA C C -12.239 -10.902 6.535 1.00 . A A . 2 ALA C 1 1
9 11029 1 1 2 ALA CA C -12.368 -11.983 7.602 1.00 . A A . 2 ALA CA 1 1
9 11030 1 1 2 ALA CB C -13.731 -12.654 7.524 1.00 . A A . 2 ALA CB 1 1
9 11031 1 1 2 ALA H H -12.767 -10.775 9.299 1.00 . A A . 2 ALA H 1 1
9 11032 1 1 2 ALA HA H -11.615 -12.736 7.421 1.00 . A A . 2 ALA HA 1 1
9 11033 1 1 2 ALA HB1 H -13.808 -13.405 8.298 1.00 . A A . 2 ALA HB1 1 1
9 11034 1 1 2 ALA HB2 H -13.848 -13.123 6.556 1.00 . A A . 2 ALA HB2 1 1
9 11035 1 1 2 ALA HB3 H -14.506 -11.915 7.661 1.00 . A A . 2 ALA HB3 1 1
9 11036 1 1 2 ALA N N -12.139 -11.443 8.933 1.00 . A A . 2 ALA N 1 1
9 11037 1 1 2 ALA O O -13.237 -10.383 6.032 1.00 . A A . 2 ALA O 1 1
9 11038 1 1 3 ASP C C -9.217 -9.661 4.853 1.00 . A A . 3 ASP C 1 1
9 11039 1 1 3 ASP CA C -10.701 -9.592 5.167 1.00 . A A . 3 ASP CA 1 1
9 11040 1 1 3 ASP CB C -11.091 -8.167 5.570 1.00 . A A . 3 ASP CB 1 1
9 11041 1 1 3 ASP CG C -10.949 -7.187 4.424 1.00 . A A . 3 ASP CG 1 1
9 11042 1 1 3 ASP H H -10.257 -10.930 6.739 1.00 . A A . 3 ASP H 1 1
9 11043 1 1 3 ASP HA H -11.261 -9.883 4.290 1.00 . A A . 3 ASP HA 1 1
9 11044 1 1 3 ASP HB2 H -12.119 -8.161 5.900 1.00 . A A . 3 ASP HB2 1 1
9 11045 1 1 3 ASP HB3 H -10.454 -7.841 6.379 1.00 . A A . 3 ASP HB3 1 1
9 11046 1 1 3 ASP N N -11.002 -10.544 6.229 1.00 . A A . 3 ASP N 1 1
9 11047 1 1 3 ASP O O -8.385 -9.317 5.689 1.00 . A A . 3 ASP O 1 1
9 11048 1 1 3 ASP OD1 O -11.743 -7.271 3.462 1.00 . A A . 3 ASP OD1 1 1
9 11049 1 1 3 ASP OD2 O -10.053 -6.325 4.484 1.00 . A A . 3 ASP OD2 1 1
9 11050 1 1 4 TYR C C -7.019 -9.382 2.261 1.00 . A A . 4 TYR C 1 1
9 11051 1 1 4 TYR CA C -7.496 -10.382 3.304 1.00 . A A . 4 TYR CA 1 1
9 11052 1 1 4 TYR CB C -7.330 -11.811 2.782 1.00 . A A . 4 TYR CB 1 1
9 11053 1 1 4 TYR CD1 C -6.787 -13.333 4.722 1.00 . A A . 4 TYR CD1 1 1
9 11054 1 1 4 TYR CD2 C -8.995 -13.397 3.824 1.00 . A A . 4 TYR CD2 1 1
9 11055 1 1 4 TYR CE1 C -7.135 -14.294 5.650 1.00 . A A . 4 TYR CE1 1 1
9 11056 1 1 4 TYR CE2 C -9.350 -14.355 4.750 1.00 . A A . 4 TYR CE2 1 1
9 11057 1 1 4 TYR CG C -7.711 -12.869 3.793 1.00 . A A . 4 TYR CG 1 1
9 11058 1 1 4 TYR CZ C -8.416 -14.801 5.661 1.00 . A A . 4 TYR CZ 1 1
9 11059 1 1 4 TYR H H -9.594 -10.326 3.005 1.00 . A A . 4 TYR H 1 1
9 11060 1 1 4 TYR HA H -6.900 -10.264 4.195 1.00 . A A . 4 TYR HA 1 1
9 11061 1 1 4 TYR HB2 H -7.955 -11.944 1.911 1.00 . A A . 4 TYR HB2 1 1
9 11062 1 1 4 TYR HB3 H -6.298 -11.968 2.505 1.00 . A A . 4 TYR HB3 1 1
9 11063 1 1 4 TYR HD1 H -5.784 -12.931 4.711 1.00 . A A . 4 TYR HD1 1 1
9 11064 1 1 4 TYR HD2 H -9.725 -13.046 3.109 1.00 . A A . 4 TYR HD2 1 1
9 11065 1 1 4 TYR HE1 H -6.403 -14.645 6.362 1.00 . A A . 4 TYR HE1 1 1
9 11066 1 1 4 TYR HE2 H -10.353 -14.754 4.758 1.00 . A A . 4 TYR HE2 1 1
9 11067 1 1 4 TYR HH H -8.445 -15.482 7.459 1.00 . A A . 4 TYR HH 1 1
9 11068 1 1 4 TYR N N -8.888 -10.140 3.664 1.00 . A A . 4 TYR N 1 1
9 11069 1 1 4 TYR O O -5.952 -9.545 1.668 1.00 . A A . 4 TYR O 1 1
9 11070 1 1 4 TYR OH O -8.766 -15.754 6.586 1.00 . A A . 4 TYR OH 1 1
9 11071 1 1 5 ASN C C -6.829 -6.125 1.828 1.00 . A A . 5 ASN C 1 1
9 11072 1 1 5 ASN CA C -7.449 -7.304 1.097 1.00 . A A . 5 ASN CA 1 1
9 11073 1 1 5 ASN CB C -8.676 -6.858 0.298 1.00 . A A . 5 ASN CB 1 1
9 11074 1 1 5 ASN CG C -8.342 -5.822 -0.761 1.00 . A A . 5 ASN CG 1 1
9 11075 1 1 5 ASN H H -8.639 -8.257 2.558 1.00 . A A . 5 ASN H 1 1
9 11076 1 1 5 ASN HA H -6.716 -7.716 0.418 1.00 . A A . 5 ASN HA 1 1
9 11077 1 1 5 ASN HB2 H -9.109 -7.717 -0.195 1.00 . A A . 5 ASN HB2 1 1
9 11078 1 1 5 ASN HB3 H -9.403 -6.434 0.975 1.00 . A A . 5 ASN HB3 1 1
9 11079 1 1 5 ASN HD21 H -10.213 -5.148 -0.735 1.00 . A A . 5 ASN HD21 1 1
9 11080 1 1 5 ASN HD22 H -9.141 -4.363 -1.843 1.00 . A A . 5 ASN HD22 1 1
9 11081 1 1 5 ASN N N -7.806 -8.341 2.049 1.00 . A A . 5 ASN N 1 1
9 11082 1 1 5 ASN ND2 N -9.325 -5.028 -1.149 1.00 . A A . 5 ASN ND2 1 1
9 11083 1 1 5 ASN O O -7.457 -5.519 2.701 1.00 . A A . 5 ASN O 1 1
9 11084 1 1 5 ASN OD1 O -7.212 -5.745 -1.244 1.00 . A A . 5 ASN OD1 1 1
9 11085 1 1 6 ILE C C -5.410 -3.385 1.787 1.00 . A A . 6 ILE C 1 1
9 11086 1 1 6 ILE CA C -4.846 -4.758 2.135 1.00 . A A . 6 ILE CA 1 1
9 11087 1 1 6 ILE CB C -3.351 -4.814 1.754 1.00 . A A . 6 ILE CB 1 1
9 11088 1 1 6 ILE CD1 C -1.740 -4.873 -0.236 1.00 . A A . 6 ILE CD1 1 1
9 11089 1 1 6 ILE CG1 C -3.183 -4.813 0.228 1.00 . A A . 6 ILE CG1 1 1
9 11090 1 1 6 ILE CG2 C -2.698 -6.040 2.374 1.00 . A A . 6 ILE CG2 1 1
9 11091 1 1 6 ILE H H -5.182 -6.294 0.726 1.00 . A A . 6 ILE H 1 1
9 11092 1 1 6 ILE HA H -4.930 -4.912 3.201 1.00 . A A . 6 ILE HA 1 1
9 11093 1 1 6 ILE HB H -2.870 -3.938 2.161 1.00 . A A . 6 ILE HB 1 1
9 11094 1 1 6 ILE HD11 H -1.272 -5.757 0.169 1.00 . A A . 6 ILE HD11 1 1
9 11095 1 1 6 ILE HD12 H -1.214 -3.995 0.112 1.00 . A A . 6 ILE HD12 1 1
9 11096 1 1 6 ILE HD13 H -1.710 -4.909 -1.314 1.00 . A A . 6 ILE HD13 1 1
9 11097 1 1 6 ILE HG12 H -3.694 -5.669 -0.187 1.00 . A A . 6 ILE HG12 1 1
9 11098 1 1 6 ILE HG13 H -3.620 -3.912 -0.176 1.00 . A A . 6 ILE HG13 1 1
9 11099 1 1 6 ILE HG21 H -3.189 -6.930 2.008 1.00 . A A . 6 ILE HG21 1 1
9 11100 1 1 6 ILE HG22 H -2.788 -5.993 3.448 1.00 . A A . 6 ILE HG22 1 1
9 11101 1 1 6 ILE HG23 H -1.654 -6.067 2.101 1.00 . A A . 6 ILE HG23 1 1
9 11102 1 1 6 ILE N N -5.596 -5.810 1.469 1.00 . A A . 6 ILE N 1 1
9 11103 1 1 6 ILE O O -5.850 -3.160 0.660 1.00 . A A . 6 ILE O 1 1
9 11104 1 1 7 PRO C C -5.330 -0.396 1.382 1.00 . A A . 7 PRO C 1 1
9 11105 1 1 7 PRO CA C -5.954 -1.105 2.578 1.00 . A A . 7 PRO CA 1 1
9 11106 1 1 7 PRO CB C -5.583 -0.393 3.881 1.00 . A A . 7 PRO CB 1 1
9 11107 1 1 7 PRO CD C -4.923 -2.670 4.135 1.00 . A A . 7 PRO CD 1 1
9 11108 1 1 7 PRO CG C -5.460 -1.484 4.885 1.00 . A A . 7 PRO CG 1 1
9 11109 1 1 7 PRO HA H -7.028 -1.116 2.464 1.00 . A A . 7 PRO HA 1 1
9 11110 1 1 7 PRO HB2 H -4.650 0.136 3.753 1.00 . A A . 7 PRO HB2 1 1
9 11111 1 1 7 PRO HB3 H -6.366 0.302 4.149 1.00 . A A . 7 PRO HB3 1 1
9 11112 1 1 7 PRO HD2 H -3.844 -2.675 4.155 1.00 . A A . 7 PRO HD2 1 1
9 11113 1 1 7 PRO HD3 H -5.314 -3.588 4.551 1.00 . A A . 7 PRO HD3 1 1
9 11114 1 1 7 PRO HG2 H -4.773 -1.191 5.665 1.00 . A A . 7 PRO HG2 1 1
9 11115 1 1 7 PRO HG3 H -6.429 -1.713 5.302 1.00 . A A . 7 PRO HG3 1 1
9 11116 1 1 7 PRO N N -5.423 -2.462 2.764 1.00 . A A . 7 PRO N 1 1
9 11117 1 1 7 PRO O O -4.111 -0.284 1.279 1.00 . A A . 7 PRO O 1 1
9 11118 1 1 8 HIS C C -5.672 2.245 -0.509 1.00 . A A . 8 HIS C 1 1
9 11119 1 1 8 HIS CA C -5.707 0.741 -0.727 1.00 . A A . 8 HIS CA 1 1
9 11120 1 1 8 HIS CB C -6.603 0.395 -1.924 1.00 . A A . 8 HIS CB 1 1
9 11121 1 1 8 HIS CD2 C -7.318 -2.082 -1.630 1.00 . A A . 8 HIS CD2 1 1
9 11122 1 1 8 HIS CE1 C -6.182 -2.949 -3.284 1.00 . A A . 8 HIS CE1 1 1
9 11123 1 1 8 HIS CG C -6.653 -1.071 -2.235 1.00 . A A . 8 HIS CG 1 1
9 11124 1 1 8 HIS H H -7.140 -0.008 0.642 1.00 . A A . 8 HIS H 1 1
9 11125 1 1 8 HIS HA H -4.704 0.394 -0.926 1.00 . A A . 8 HIS HA 1 1
9 11126 1 1 8 HIS HB2 H -7.609 0.725 -1.719 1.00 . A A . 8 HIS HB2 1 1
9 11127 1 1 8 HIS HB3 H -6.233 0.908 -2.800 1.00 . A A . 8 HIS HB3 1 1
9 11128 1 1 8 HIS HD1 H -5.382 -1.175 -3.921 1.00 . A A . 8 HIS HD1 1 1
9 11129 1 1 8 HIS HD2 H -7.973 -1.995 -0.774 1.00 . A A . 8 HIS HD2 1 1
9 11130 1 1 8 HIS HE1 H -5.765 -3.653 -3.985 1.00 . A A . 8 HIS HE1 1 1
9 11131 1 1 8 HIS HE2 H -7.138 -4.149 -1.937 1.00 . A A . 8 HIS HE2 1 1
9 11132 1 1 8 HIS N N -6.174 0.075 0.480 1.00 . A A . 8 HIS N 1 1
9 11133 1 1 8 HIS ND1 N -5.951 -1.650 -3.269 1.00 . A A . 8 HIS ND1 1 1
9 11134 1 1 8 HIS NE2 N -7.006 -3.240 -2.299 1.00 . A A . 8 HIS NE2 1 1
9 11135 1 1 8 HIS O O -6.597 2.817 0.066 1.00 . A A . 8 HIS O 1 1
9 11136 1 1 9 PHE C C -4.306 5.045 -2.096 1.00 . A A . 9 PHE C 1 1
9 11137 1 1 9 PHE CA C -4.444 4.321 -0.764 1.00 . A A . 9 PHE CA 1 1
9 11138 1 1 9 PHE CB C -3.225 4.597 0.116 1.00 . A A . 9 PHE CB 1 1
9 11139 1 1 9 PHE CD1 C -4.117 4.319 2.445 1.00 . A A . 9 PHE CD1 1 1
9 11140 1 1 9 PHE CD2 C -2.475 2.774 1.667 1.00 . A A . 9 PHE CD2 1 1
9 11141 1 1 9 PHE CE1 C -4.165 3.662 3.659 1.00 . A A . 9 PHE CE1 1 1
9 11142 1 1 9 PHE CE2 C -2.519 2.113 2.879 1.00 . A A . 9 PHE CE2 1 1
9 11143 1 1 9 PHE CG C -3.272 3.884 1.438 1.00 . A A . 9 PHE CG 1 1
9 11144 1 1 9 PHE CZ C -3.365 2.557 3.878 1.00 . A A . 9 PHE CZ 1 1
9 11145 1 1 9 PHE H H -3.914 2.391 -1.446 1.00 . A A . 9 PHE H 1 1
9 11146 1 1 9 PHE HA H -5.327 4.686 -0.261 1.00 . A A . 9 PHE HA 1 1
9 11147 1 1 9 PHE HB2 H -2.333 4.278 -0.403 1.00 . A A . 9 PHE HB2 1 1
9 11148 1 1 9 PHE HB3 H -3.163 5.658 0.312 1.00 . A A . 9 PHE HB3 1 1
9 11149 1 1 9 PHE HD1 H -4.743 5.183 2.274 1.00 . A A . 9 PHE HD1 1 1
9 11150 1 1 9 PHE HD2 H -1.814 2.426 0.887 1.00 . A A . 9 PHE HD2 1 1
9 11151 1 1 9 PHE HE1 H -4.829 4.013 4.436 1.00 . A A . 9 PHE HE1 1 1
9 11152 1 1 9 PHE HE2 H -1.890 1.250 3.045 1.00 . A A . 9 PHE HE2 1 1
9 11153 1 1 9 PHE HZ H -3.402 2.040 4.827 1.00 . A A . 9 PHE HZ 1 1
9 11154 1 1 9 PHE N N -4.608 2.889 -0.964 1.00 . A A . 9 PHE N 1 1
9 11155 1 1 9 PHE O O -3.780 4.488 -3.061 1.00 . A A . 9 PHE O 1 1
9 11156 1 1 10 GLN C C -3.792 8.271 -3.149 1.00 . A A . 10 GLN C 1 1
9 11157 1 1 10 GLN CA C -4.718 7.082 -3.357 1.00 . A A . 10 GLN CA 1 1
9 11158 1 1 10 GLN CB C -6.111 7.571 -3.773 1.00 . A A . 10 GLN CB 1 1
9 11159 1 1 10 GLN CD C -8.091 9.059 -3.236 1.00 . A A . 10 GLN CD 1 1
9 11160 1 1 10 GLN CG C -6.808 8.426 -2.724 1.00 . A A . 10 GLN CG 1 1
9 11161 1 1 10 GLN H H -5.205 6.663 -1.349 1.00 . A A . 10 GLN H 1 1
9 11162 1 1 10 GLN HA H -4.315 6.459 -4.142 1.00 . A A . 10 GLN HA 1 1
9 11163 1 1 10 GLN HB2 H -6.020 8.156 -4.677 1.00 . A A . 10 GLN HB2 1 1
9 11164 1 1 10 GLN HB3 H -6.732 6.713 -3.974 1.00 . A A . 10 GLN HB3 1 1
9 11165 1 1 10 GLN HE21 H -8.386 7.538 -4.470 1.00 . A A . 10 GLN HE21 1 1
9 11166 1 1 10 GLN HE22 H -9.585 8.783 -4.515 1.00 . A A . 10 GLN HE22 1 1
9 11167 1 1 10 GLN HG2 H -7.048 7.799 -1.874 1.00 . A A . 10 GLN HG2 1 1
9 11168 1 1 10 GLN HG3 H -6.135 9.209 -2.410 1.00 . A A . 10 GLN HG3 1 1
9 11169 1 1 10 GLN N N -4.792 6.277 -2.147 1.00 . A A . 10 GLN N 1 1
9 11170 1 1 10 GLN NE2 N -8.754 8.391 -4.166 1.00 . A A . 10 GLN NE2 1 1
9 11171 1 1 10 GLN O O -3.329 8.520 -2.036 1.00 . A A . 10 GLN O 1 1
9 11172 1 1 10 GLN OE1 O -8.480 10.144 -2.805 1.00 . A A . 10 GLN OE1 1 1
9 11173 1 1 11 ASN C C -3.396 11.350 -4.836 1.00 . A A . 11 ASN C 1 1
9 11174 1 1 11 ASN CA C -2.696 10.185 -4.159 1.00 . A A . 11 ASN CA 1 1
9 11175 1 1 11 ASN CB C -1.334 9.943 -4.819 1.00 . A A . 11 ASN CB 1 1
9 11176 1 1 11 ASN CG C -0.364 9.210 -3.913 1.00 . A A . 11 ASN CG 1 1
9 11177 1 1 11 ASN H H -3.907 8.731 -5.086 1.00 . A A . 11 ASN H 1 1
9 11178 1 1 11 ASN HA H -2.543 10.429 -3.116 1.00 . A A . 11 ASN HA 1 1
9 11179 1 1 11 ASN HB2 H -1.476 9.355 -5.713 1.00 . A A . 11 ASN HB2 1 1
9 11180 1 1 11 ASN HB3 H -0.898 10.896 -5.086 1.00 . A A . 11 ASN HB3 1 1
9 11181 1 1 11 ASN HD21 H -0.947 7.451 -4.638 1.00 . A A . 11 ASN HD21 1 1
9 11182 1 1 11 ASN HD22 H 0.272 7.400 -3.413 1.00 . A A . 11 ASN HD22 1 1
9 11183 1 1 11 ASN N N -3.526 8.996 -4.223 1.00 . A A . 11 ASN N 1 1
9 11184 1 1 11 ASN ND2 N -0.344 7.889 -3.996 1.00 . A A . 11 ASN ND2 1 1
9 11185 1 1 11 ASN O O -3.859 11.231 -5.968 1.00 . A A . 11 ASN O 1 1
9 11186 1 1 11 ASN OD1 O 0.376 9.833 -3.151 1.00 . A A . 11 ASN OD1 1 1
9 11187 1 1 12 ASP C C -3.058 14.387 -5.557 1.00 . A A . 12 ASP C 1 1
9 11188 1 1 12 ASP CA C -4.082 13.673 -4.691 1.00 . A A . 12 ASP CA 1 1
9 11189 1 1 12 ASP CB C -4.571 14.598 -3.572 1.00 . A A . 12 ASP CB 1 1
9 11190 1 1 12 ASP CG C -5.095 15.924 -4.091 1.00 . A A . 12 ASP CG 1 1
9 11191 1 1 12 ASP H H -3.154 12.480 -3.210 1.00 . A A . 12 ASP H 1 1
9 11192 1 1 12 ASP HA H -4.921 13.381 -5.305 1.00 . A A . 12 ASP HA 1 1
9 11193 1 1 12 ASP HB2 H -5.365 14.107 -3.031 1.00 . A A . 12 ASP HB2 1 1
9 11194 1 1 12 ASP HB3 H -3.752 14.795 -2.896 1.00 . A A . 12 ASP HB3 1 1
9 11195 1 1 12 ASP N N -3.490 12.466 -4.130 1.00 . A A . 12 ASP N 1 1
9 11196 1 1 12 ASP O O -3.333 14.760 -6.699 1.00 . A A . 12 ASP O 1 1
9 11197 1 1 12 ASP OD1 O -6.289 16.002 -4.443 1.00 . A A . 12 ASP OD1 1 1
9 11198 1 1 12 ASP OD2 O -4.315 16.899 -4.137 1.00 . A A . 12 ASP OD2 1 1
9 11199 1 1 13 LEU C C 0.425 14.234 -5.785 1.00 . A A . 13 LEU C 1 1
9 11200 1 1 13 LEU CA C -0.765 15.186 -5.704 1.00 . A A . 13 LEU CA 1 1
9 11201 1 1 13 LEU CB C -0.339 16.483 -5.006 1.00 . A A . 13 LEU CB 1 1
9 11202 1 1 13 LEU CD1 C 1.000 17.548 -3.177 1.00 . A A . 13 LEU CD1 1 1
9 11203 1 1 13 LEU CD2 C -0.930 16.095 -2.586 1.00 . A A . 13 LEU CD2 1 1
9 11204 1 1 13 LEU CG C 0.202 16.320 -3.578 1.00 . A A . 13 LEU CG 1 1
9 11205 1 1 13 LEU H H -1.742 14.281 -4.068 1.00 . A A . 13 LEU H 1 1
9 11206 1 1 13 LEU HA H -1.097 15.417 -6.705 1.00 . A A . 13 LEU HA 1 1
9 11207 1 1 13 LEU HB2 H 0.427 16.956 -5.606 1.00 . A A . 13 LEU HB2 1 1
9 11208 1 1 13 LEU HB3 H -1.194 17.142 -4.966 1.00 . A A . 13 LEU HB3 1 1
9 11209 1 1 13 LEU HD11 H 1.356 17.433 -2.165 1.00 . A A . 13 LEU HD11 1 1
9 11210 1 1 13 LEU HD12 H 0.368 18.422 -3.240 1.00 . A A . 13 LEU HD12 1 1
9 11211 1 1 13 LEU HD13 H 1.843 17.665 -3.845 1.00 . A A . 13 LEU HD13 1 1
9 11212 1 1 13 LEU HD21 H -0.523 16.003 -1.590 1.00 . A A . 13 LEU HD21 1 1
9 11213 1 1 13 LEU HD22 H -1.460 15.188 -2.842 1.00 . A A . 13 LEU HD22 1 1
9 11214 1 1 13 LEU HD23 H -1.612 16.932 -2.620 1.00 . A A . 13 LEU HD23 1 1
9 11215 1 1 13 LEU HG H 0.857 15.461 -3.542 1.00 . A A . 13 LEU HG 1 1
9 11216 1 1 13 LEU N N -1.872 14.565 -4.996 1.00 . A A . 13 LEU N 1 1
9 11217 1 1 13 LEU O O 1.229 14.298 -6.714 1.00 . A A . 13 LEU O 1 1
9 11218 1 1 14 GLY C C 2.474 12.732 -3.468 1.00 . A A . 14 GLY C 1 1
9 11219 1 1 14 GLY CA C 1.657 12.450 -4.712 1.00 . A A . 14 GLY CA 1 1
9 11220 1 1 14 GLY H H -0.186 13.290 -4.136 1.00 . A A . 14 GLY H 1 1
9 11221 1 1 14 GLY HA2 H 1.306 11.430 -4.683 1.00 . A A . 14 GLY HA2 1 1
9 11222 1 1 14 GLY HA3 H 2.283 12.585 -5.581 1.00 . A A . 14 GLY HA3 1 1
9 11223 1 1 14 GLY N N 0.519 13.341 -4.804 1.00 . A A . 14 GLY N 1 1
9 11224 1 1 14 GLY O O 3.189 13.731 -3.404 1.00 . A A . 14 GLY O 1 1
9 11225 1 1 15 TYR C C 4.466 11.481 -1.308 1.00 . A A . 15 TYR C 1 1
9 11226 1 1 15 TYR CA C 3.062 12.062 -1.211 1.00 . A A . 15 TYR CA 1 1
9 11227 1 1 15 TYR CB C 2.287 11.417 -0.060 1.00 . A A . 15 TYR CB 1 1
9 11228 1 1 15 TYR CD1 C 0.652 13.167 0.743 1.00 . A A . 15 TYR CD1 1 1
9 11229 1 1 15 TYR CD2 C -0.209 11.275 -0.424 1.00 . A A . 15 TYR CD2 1 1
9 11230 1 1 15 TYR CE1 C -0.627 13.674 0.874 1.00 . A A . 15 TYR CE1 1 1
9 11231 1 1 15 TYR CE2 C -1.492 11.773 -0.296 1.00 . A A . 15 TYR CE2 1 1
9 11232 1 1 15 TYR CG C 0.882 11.962 0.092 1.00 . A A . 15 TYR CG 1 1
9 11233 1 1 15 TYR CZ C -1.696 12.972 0.354 1.00 . A A . 15 TYR CZ 1 1
9 11234 1 1 15 TYR H H 1.776 11.082 -2.579 1.00 . A A . 15 TYR H 1 1
9 11235 1 1 15 TYR HA H 3.139 13.124 -1.032 1.00 . A A . 15 TYR HA 1 1
9 11236 1 1 15 TYR HB2 H 2.213 10.354 -0.234 1.00 . A A . 15 TYR HB2 1 1
9 11237 1 1 15 TYR HB3 H 2.815 11.591 0.868 1.00 . A A . 15 TYR HB3 1 1
9 11238 1 1 15 TYR HD1 H 1.489 13.712 1.149 1.00 . A A . 15 TYR HD1 1 1
9 11239 1 1 15 TYR HD2 H -0.047 10.337 -0.930 1.00 . A A . 15 TYR HD2 1 1
9 11240 1 1 15 TYR HE1 H -0.785 14.615 1.383 1.00 . A A . 15 TYR HE1 1 1
9 11241 1 1 15 TYR HE2 H -2.329 11.224 -0.703 1.00 . A A . 15 TYR HE2 1 1
9 11242 1 1 15 TYR HH H -2.944 14.433 0.380 1.00 . A A . 15 TYR HH 1 1
9 11243 1 1 15 TYR N N 2.350 11.873 -2.467 1.00 . A A . 15 TYR N 1 1
9 11244 1 1 15 TYR O O 4.712 10.568 -2.097 1.00 . A A . 15 TYR O 1 1
9 11245 1 1 15 TYR OH O -2.968 13.478 0.474 1.00 . A A . 15 TYR OH 1 1
9 11246 1 1 16 LYS C C 7.089 10.482 0.362 1.00 . A A . 16 LYS C 1 1
9 11247 1 1 16 LYS CA C 6.782 11.615 -0.610 1.00 . A A . 16 LYS CA 1 1
9 11248 1 1 16 LYS CB C 7.705 12.806 -0.343 1.00 . A A . 16 LYS CB 1 1
9 11249 1 1 16 LYS CD C 9.141 12.431 -2.371 1.00 . A A . 16 LYS CD 1 1
9 11250 1 1 16 LYS CE C 8.572 13.652 -3.083 1.00 . A A . 16 LYS CE 1 1
9 11251 1 1 16 LYS CG C 9.125 12.607 -0.859 1.00 . A A . 16 LYS CG 1 1
9 11252 1 1 16 LYS H H 5.125 12.722 0.115 1.00 . A A . 16 LYS H 1 1
9 11253 1 1 16 LYS HA H 6.951 11.255 -1.612 1.00 . A A . 16 LYS HA 1 1
9 11254 1 1 16 LYS HB2 H 7.292 13.680 -0.825 1.00 . A A . 16 LYS HB2 1 1
9 11255 1 1 16 LYS HB3 H 7.753 12.980 0.721 1.00 . A A . 16 LYS HB3 1 1
9 11256 1 1 16 LYS HD2 H 10.160 12.281 -2.694 1.00 . A A . 16 LYS HD2 1 1
9 11257 1 1 16 LYS HD3 H 8.549 11.564 -2.629 1.00 . A A . 16 LYS HD3 1 1
9 11258 1 1 16 LYS HE2 H 7.644 13.929 -2.606 1.00 . A A . 16 LYS HE2 1 1
9 11259 1 1 16 LYS HE3 H 9.276 14.466 -2.996 1.00 . A A . 16 LYS HE3 1 1
9 11260 1 1 16 LYS HG2 H 9.719 13.471 -0.600 1.00 . A A . 16 LYS HG2 1 1
9 11261 1 1 16 LYS HG3 H 9.544 11.725 -0.398 1.00 . A A . 16 LYS HG3 1 1
9 11262 1 1 16 LYS HZ1 H 7.935 14.249 -4.980 1.00 . A A . 16 LYS HZ1 1 1
9 11263 1 1 16 LYS HZ2 H 7.611 12.621 -4.624 1.00 . A A . 16 LYS HZ2 1 1
9 11264 1 1 16 LYS HZ3 H 9.189 13.106 -5.001 1.00 . A A . 16 LYS HZ3 1 1
9 11265 1 1 16 LYS N N 5.387 12.022 -0.524 1.00 . A A . 16 LYS N 1 1
9 11266 1 1 16 LYS NZ N 8.313 13.390 -4.520 1.00 . A A . 16 LYS NZ 1 1
9 11267 1 1 16 LYS O O 7.863 9.575 0.053 1.00 . A A . 16 LYS O 1 1
9 11268 1 1 17 ILE C C 5.256 9.065 3.003 1.00 . A A . 17 ILE C 1 1
9 11269 1 1 17 ILE CA C 6.634 9.471 2.512 1.00 . A A . 17 ILE CA 1 1
9 11270 1 1 17 ILE CB C 7.502 9.909 3.719 1.00 . A A . 17 ILE CB 1 1
9 11271 1 1 17 ILE CD1 C 9.794 10.812 4.371 1.00 . A A . 17 ILE CD1 1 1
9 11272 1 1 17 ILE CG1 C 8.910 10.297 3.257 1.00 . A A . 17 ILE CG1 1 1
9 11273 1 1 17 ILE CG2 C 7.571 8.797 4.761 1.00 . A A . 17 ILE CG2 1 1
9 11274 1 1 17 ILE H H 5.938 11.320 1.760 1.00 . A A . 17 ILE H 1 1
9 11275 1 1 17 ILE HA H 7.107 8.629 2.028 1.00 . A A . 17 ILE HA 1 1
9 11276 1 1 17 ILE HB H 7.032 10.767 4.177 1.00 . A A . 17 ILE HB 1 1
9 11277 1 1 17 ILE HD11 H 9.346 11.690 4.812 1.00 . A A . 17 ILE HD11 1 1
9 11278 1 1 17 ILE HD12 H 10.764 11.063 3.971 1.00 . A A . 17 ILE HD12 1 1
9 11279 1 1 17 ILE HD13 H 9.902 10.044 5.123 1.00 . A A . 17 ILE HD13 1 1
9 11280 1 1 17 ILE HG12 H 9.393 9.432 2.826 1.00 . A A . 17 ILE HG12 1 1
9 11281 1 1 17 ILE HG13 H 8.835 11.071 2.508 1.00 . A A . 17 ILE HG13 1 1
9 11282 1 1 17 ILE HG21 H 6.574 8.565 5.106 1.00 . A A . 17 ILE HG21 1 1
9 11283 1 1 17 ILE HG22 H 8.176 9.123 5.593 1.00 . A A . 17 ILE HG22 1 1
9 11284 1 1 17 ILE HG23 H 8.013 7.918 4.318 1.00 . A A . 17 ILE HG23 1 1
9 11285 1 1 17 ILE N N 6.493 10.542 1.539 1.00 . A A . 17 ILE N 1 1
9 11286 1 1 17 ILE O O 4.587 9.835 3.698 1.00 . A A . 17 ILE O 1 1
9 11287 1 1 18 ILE C C 3.631 6.383 4.214 1.00 . A A . 18 ILE C 1 1
9 11288 1 1 18 ILE CA C 3.507 7.406 3.088 1.00 . A A . 18 ILE CA 1 1
9 11289 1 1 18 ILE CB C 2.643 6.842 1.936 1.00 . A A . 18 ILE CB 1 1
9 11290 1 1 18 ILE CD1 C 1.224 7.589 -0.060 1.00 . A A . 18 ILE CD1 1 1
9 11291 1 1 18 ILE CG1 C 2.266 7.978 0.972 1.00 . A A . 18 ILE CG1 1 1
9 11292 1 1 18 ILE CG2 C 1.392 6.161 2.486 1.00 . A A . 18 ILE CG2 1 1
9 11293 1 1 18 ILE H H 5.377 7.294 2.040 1.00 . A A . 18 ILE H 1 1
9 11294 1 1 18 ILE HA H 2.991 8.271 3.485 1.00 . A A . 18 ILE HA 1 1
9 11295 1 1 18 ILE HB H 3.225 6.104 1.405 1.00 . A A . 18 ILE HB 1 1
9 11296 1 1 18 ILE HD11 H 0.319 7.280 0.443 1.00 . A A . 18 ILE HD11 1 1
9 11297 1 1 18 ILE HD12 H 1.598 6.771 -0.658 1.00 . A A . 18 ILE HD12 1 1
9 11298 1 1 18 ILE HD13 H 1.013 8.435 -0.697 1.00 . A A . 18 ILE HD13 1 1
9 11299 1 1 18 ILE HG12 H 1.872 8.806 1.543 1.00 . A A . 18 ILE HG12 1 1
9 11300 1 1 18 ILE HG13 H 3.156 8.307 0.441 1.00 . A A . 18 ILE HG13 1 1
9 11301 1 1 18 ILE HG21 H 0.813 6.878 3.051 1.00 . A A . 18 ILE HG21 1 1
9 11302 1 1 18 ILE HG22 H 1.680 5.343 3.131 1.00 . A A . 18 ILE HG22 1 1
9 11303 1 1 18 ILE HG23 H 0.797 5.782 1.669 1.00 . A A . 18 ILE HG23 1 1
9 11304 1 1 18 ILE N N 4.815 7.870 2.634 1.00 . A A . 18 ILE N 1 1
9 11305 1 1 18 ILE O O 4.209 5.314 4.050 1.00 . A A . 18 ILE O 1 1
9 11306 1 1 19 GLU C C 1.899 4.987 6.613 1.00 . A A . 19 GLU C 1 1
9 11307 1 1 19 GLU CA C 3.138 5.871 6.535 1.00 . A A . 19 GLU CA 1 1
9 11308 1 1 19 GLU CB C 3.255 6.725 7.793 1.00 . A A . 19 GLU CB 1 1
9 11309 1 1 19 GLU CD C 4.471 8.606 8.944 1.00 . A A . 19 GLU CD 1 1
9 11310 1 1 19 GLU CG C 4.450 7.660 7.767 1.00 . A A . 19 GLU CG 1 1
9 11311 1 1 19 GLU H H 2.614 7.588 5.427 1.00 . A A . 19 GLU H 1 1
9 11312 1 1 19 GLU HA H 4.014 5.245 6.448 1.00 . A A . 19 GLU HA 1 1
9 11313 1 1 19 GLU HB2 H 2.357 7.318 7.899 1.00 . A A . 19 GLU HB2 1 1
9 11314 1 1 19 GLU HB3 H 3.351 6.074 8.651 1.00 . A A . 19 GLU HB3 1 1
9 11315 1 1 19 GLU HG2 H 5.353 7.069 7.783 1.00 . A A . 19 GLU HG2 1 1
9 11316 1 1 19 GLU HG3 H 4.417 8.242 6.857 1.00 . A A . 19 GLU HG3 1 1
9 11317 1 1 19 GLU N N 3.079 6.730 5.364 1.00 . A A . 19 GLU N 1 1
9 11318 1 1 19 GLU O O 0.786 5.438 6.337 1.00 . A A . 19 GLU O 1 1
9 11319 1 1 19 GLU OE1 O 3.745 9.620 8.906 1.00 . A A . 19 GLU OE1 1 1
9 11320 1 1 19 GLU OE2 O 5.230 8.353 9.900 1.00 . A A . 19 GLU OE2 1 1
9 11321 1 1 20 ILE C C 1.110 1.908 8.305 1.00 . A A . 20 ILE C 1 1
9 11322 1 1 20 ILE CA C 0.998 2.771 7.053 1.00 . A A . 20 ILE CA 1 1
9 11323 1 1 20 ILE CB C 0.969 1.865 5.798 1.00 . A A . 20 ILE CB 1 1
9 11324 1 1 20 ILE CD1 C 2.422 0.386 4.309 1.00 . A A . 20 ILE CD1 1 1
9 11325 1 1 20 ILE CG1 C 2.358 1.270 5.534 1.00 . A A . 20 ILE CG1 1 1
9 11326 1 1 20 ILE CG2 C 0.480 2.643 4.587 1.00 . A A . 20 ILE CG2 1 1
9 11327 1 1 20 ILE H H 2.996 3.444 7.249 1.00 . A A . 20 ILE H 1 1
9 11328 1 1 20 ILE HA H 0.071 3.326 7.095 1.00 . A A . 20 ILE HA 1 1
9 11329 1 1 20 ILE HB H 0.270 1.061 5.980 1.00 . A A . 20 ILE HB 1 1
9 11330 1 1 20 ILE HD11 H 2.156 0.963 3.435 1.00 . A A . 20 ILE HD11 1 1
9 11331 1 1 20 ILE HD12 H 1.733 -0.438 4.422 1.00 . A A . 20 ILE HD12 1 1
9 11332 1 1 20 ILE HD13 H 3.425 0.002 4.196 1.00 . A A . 20 ILE HD13 1 1
9 11333 1 1 20 ILE HG12 H 3.067 2.073 5.397 1.00 . A A . 20 ILE HG12 1 1
9 11334 1 1 20 ILE HG13 H 2.654 0.677 6.388 1.00 . A A . 20 ILE HG13 1 1
9 11335 1 1 20 ILE HG21 H 0.475 1.996 3.721 1.00 . A A . 20 ILE HG21 1 1
9 11336 1 1 20 ILE HG22 H 1.137 3.480 4.407 1.00 . A A . 20 ILE HG22 1 1
9 11337 1 1 20 ILE HG23 H -0.520 3.003 4.773 1.00 . A A . 20 ILE HG23 1 1
9 11338 1 1 20 ILE N N 2.093 3.732 6.991 1.00 . A A . 20 ILE N 1 1
9 11339 1 1 20 ILE O O 2.197 1.741 8.857 1.00 . A A . 20 ILE O 1 1
9 11340 1 1 21 GLY C C 0.148 -0.939 9.586 1.00 . A A . 21 GLY C 1 1
9 11341 1 1 21 GLY CA C -0.030 0.527 9.931 1.00 . A A . 21 GLY CA 1 1
9 11342 1 1 21 GLY H H -0.865 1.577 8.293 1.00 . A A . 21 GLY H 1 1
9 11343 1 1 21 GLY HA2 H 0.773 0.831 10.586 1.00 . A A . 21 GLY HA2 1 1
9 11344 1 1 21 GLY HA3 H -0.970 0.653 10.448 1.00 . A A . 21 GLY HA3 1 1
9 11345 1 1 21 GLY N N -0.023 1.378 8.755 1.00 . A A . 21 GLY N 1 1
9 11346 1 1 21 GLY O O 0.276 -1.782 10.471 1.00 . A A . 21 GLY O 1 1
9 11347 1 1 22 VAL C C 1.767 -2.745 7.272 1.00 . A A . 22 VAL C 1 1
9 11348 1 1 22 VAL CA C 0.349 -2.607 7.832 1.00 . A A . 22 VAL CA 1 1
9 11349 1 1 22 VAL CB C -0.708 -2.999 6.767 1.00 . A A . 22 VAL CB 1 1
9 11350 1 1 22 VAL CG1 C -0.511 -2.219 5.473 1.00 . A A . 22 VAL CG1 1 1
9 11351 1 1 22 VAL CG2 C -0.697 -4.500 6.509 1.00 . A A . 22 VAL CG2 1 1
9 11352 1 1 22 VAL H H 0.023 -0.529 7.639 1.00 . A A . 22 VAL H 1 1
9 11353 1 1 22 VAL HA H 0.240 -3.267 8.681 1.00 . A A . 22 VAL HA 1 1
9 11354 1 1 22 VAL HB H -1.680 -2.740 7.158 1.00 . A A . 22 VAL HB 1 1
9 11355 1 1 22 VAL HG11 H -0.611 -1.162 5.673 1.00 . A A . 22 VAL HG11 1 1
9 11356 1 1 22 VAL HG12 H -1.256 -2.523 4.755 1.00 . A A . 22 VAL HG12 1 1
9 11357 1 1 22 VAL HG13 H 0.474 -2.419 5.078 1.00 . A A . 22 VAL HG13 1 1
9 11358 1 1 22 VAL HG21 H -0.919 -5.024 7.429 1.00 . A A . 22 VAL HG21 1 1
9 11359 1 1 22 VAL HG22 H 0.274 -4.800 6.151 1.00 . A A . 22 VAL HG22 1 1
9 11360 1 1 22 VAL HG23 H -1.445 -4.741 5.769 1.00 . A A . 22 VAL HG23 1 1
9 11361 1 1 22 VAL N N 0.146 -1.242 8.296 1.00 . A A . 22 VAL N 1 1
9 11362 1 1 22 VAL O O 2.285 -1.811 6.663 1.00 . A A . 22 VAL O 1 1
9 11363 1 1 23 LYS C C 3.962 -4.735 5.762 1.00 . A A . 23 LYS C 1 1
9 11364 1 1 23 LYS CA C 3.806 -4.054 7.121 1.00 . A A . 23 LYS CA 1 1
9 11365 1 1 23 LYS CB C 4.556 -4.839 8.198 1.00 . A A . 23 LYS CB 1 1
9 11366 1 1 23 LYS CD C 5.433 -4.872 10.561 1.00 . A A . 23 LYS CD 1 1
9 11367 1 1 23 LYS CE C 6.894 -4.794 10.141 1.00 . A A . 23 LYS CE 1 1
9 11368 1 1 23 LYS CG C 4.530 -4.165 9.561 1.00 . A A . 23 LYS CG 1 1
9 11369 1 1 23 LYS H H 1.922 -4.641 7.908 1.00 . A A . 23 LYS H 1 1
9 11370 1 1 23 LYS HA H 4.238 -3.067 7.058 1.00 . A A . 23 LYS HA 1 1
9 11371 1 1 23 LYS HB2 H 4.109 -5.817 8.293 1.00 . A A . 23 LYS HB2 1 1
9 11372 1 1 23 LYS HB3 H 5.587 -4.949 7.893 1.00 . A A . 23 LYS HB3 1 1
9 11373 1 1 23 LYS HD2 H 5.320 -4.402 11.526 1.00 . A A . 23 LYS HD2 1 1
9 11374 1 1 23 LYS HD3 H 5.141 -5.910 10.627 1.00 . A A . 23 LYS HD3 1 1
9 11375 1 1 23 LYS HE2 H 7.004 -5.273 9.179 1.00 . A A . 23 LYS HE2 1 1
9 11376 1 1 23 LYS HE3 H 7.177 -3.755 10.059 1.00 . A A . 23 LYS HE3 1 1
9 11377 1 1 23 LYS HG2 H 4.862 -3.144 9.453 1.00 . A A . 23 LYS HG2 1 1
9 11378 1 1 23 LYS HG3 H 3.516 -4.177 9.935 1.00 . A A . 23 LYS HG3 1 1
9 11379 1 1 23 LYS HZ1 H 8.781 -5.419 10.792 1.00 . A A . 23 LYS HZ1 1 1
9 11380 1 1 23 LYS HZ2 H 7.520 -6.466 11.227 1.00 . A A . 23 LYS HZ2 1 1
9 11381 1 1 23 LYS HZ3 H 7.723 -4.997 12.048 1.00 . A A . 23 LYS HZ3 1 1
9 11382 1 1 23 LYS N N 2.403 -3.890 7.491 1.00 . A A . 23 LYS N 1 1
9 11383 1 1 23 LYS NZ N 7.791 -5.465 11.120 1.00 . A A . 23 LYS NZ 1 1
9 11384 1 1 23 LYS O O 5.080 -4.930 5.276 1.00 . A A . 23 LYS O 1 1
9 11385 1 1 24 GLU C C 1.885 -4.933 2.911 1.00 . A A . 24 GLU C 1 1
9 11386 1 1 24 GLU CA C 2.852 -5.683 3.821 1.00 . A A . 24 GLU CA 1 1
9 11387 1 1 24 GLU CB C 2.482 -7.171 3.857 1.00 . A A . 24 GLU CB 1 1
9 11388 1 1 24 GLU CD C 3.271 -8.135 6.069 1.00 . A A . 24 GLU CD 1 1
9 11389 1 1 24 GLU CG C 3.494 -8.056 4.573 1.00 . A A . 24 GLU CG 1 1
9 11390 1 1 24 GLU H H 1.992 -4.967 5.611 1.00 . A A . 24 GLU H 1 1
9 11391 1 1 24 GLU HA H 3.851 -5.581 3.423 1.00 . A A . 24 GLU HA 1 1
9 11392 1 1 24 GLU HB2 H 1.532 -7.279 4.360 1.00 . A A . 24 GLU HB2 1 1
9 11393 1 1 24 GLU HB3 H 2.381 -7.529 2.843 1.00 . A A . 24 GLU HB3 1 1
9 11394 1 1 24 GLU HG2 H 3.426 -9.054 4.165 1.00 . A A . 24 GLU HG2 1 1
9 11395 1 1 24 GLU HG3 H 4.485 -7.662 4.392 1.00 . A A . 24 GLU HG3 1 1
9 11396 1 1 24 GLU N N 2.843 -5.099 5.155 1.00 . A A . 24 GLU N 1 1
9 11397 1 1 24 GLU O O 0.670 -4.998 3.093 1.00 . A A . 24 GLU O 1 1
9 11398 1 1 24 GLU OE1 O 2.172 -8.557 6.485 1.00 . A A . 24 GLU OE1 1 1
9 11399 1 1 24 GLU OE2 O 4.199 -7.811 6.839 1.00 . A A . 24 GLU OE2 1 1
9 11400 1 1 25 PHE C C 2.378 -3.252 -0.309 1.00 . A A . 25 PHE C 1 1
9 11401 1 1 25 PHE CA C 1.624 -3.441 1.002 1.00 . A A . 25 PHE CA 1 1
9 11402 1 1 25 PHE CB C 1.259 -2.078 1.604 1.00 . A A . 25 PHE CB 1 1
9 11403 1 1 25 PHE CD1 C -0.868 -1.470 0.413 1.00 . A A . 25 PHE CD1 1 1
9 11404 1 1 25 PHE CD2 C 1.047 -0.092 0.073 1.00 . A A . 25 PHE CD2 1 1
9 11405 1 1 25 PHE CE1 C -1.601 -0.665 -0.439 1.00 . A A . 25 PHE CE1 1 1
9 11406 1 1 25 PHE CE2 C 0.320 0.717 -0.778 1.00 . A A . 25 PHE CE2 1 1
9 11407 1 1 25 PHE CG C 0.461 -1.195 0.680 1.00 . A A . 25 PHE CG 1 1
9 11408 1 1 25 PHE CZ C -1.008 0.430 -1.035 1.00 . A A . 25 PHE CZ 1 1
9 11409 1 1 25 PHE H H 3.412 -4.192 1.853 1.00 . A A . 25 PHE H 1 1
9 11410 1 1 25 PHE HA H 0.719 -3.996 0.807 1.00 . A A . 25 PHE HA 1 1
9 11411 1 1 25 PHE HB2 H 0.675 -2.234 2.499 1.00 . A A . 25 PHE HB2 1 1
9 11412 1 1 25 PHE HB3 H 2.167 -1.554 1.864 1.00 . A A . 25 PHE HB3 1 1
9 11413 1 1 25 PHE HD1 H -1.334 -2.327 0.879 1.00 . A A . 25 PHE HD1 1 1
9 11414 1 1 25 PHE HD2 H 2.084 0.134 0.273 1.00 . A A . 25 PHE HD2 1 1
9 11415 1 1 25 PHE HE1 H -2.639 -0.890 -0.639 1.00 . A A . 25 PHE HE1 1 1
9 11416 1 1 25 PHE HE2 H 0.788 1.571 -1.243 1.00 . A A . 25 PHE HE2 1 1
9 11417 1 1 25 PHE HZ H -1.580 1.058 -1.701 1.00 . A A . 25 PHE HZ 1 1
9 11418 1 1 25 PHE N N 2.432 -4.210 1.942 1.00 . A A . 25 PHE N 1 1
9 11419 1 1 25 PHE O O 3.573 -2.971 -0.307 1.00 . A A . 25 PHE O 1 1
9 11420 1 1 26 MET C C 1.947 -1.901 -3.324 1.00 . A A . 26 MET C 1 1
9 11421 1 1 26 MET CA C 2.307 -3.256 -2.731 1.00 . A A . 26 MET CA 1 1
9 11422 1 1 26 MET CB C 1.880 -4.381 -3.677 1.00 . A A . 26 MET CB 1 1
9 11423 1 1 26 MET CE C 3.290 -5.444 -7.457 1.00 . A A . 26 MET CE 1 1
9 11424 1 1 26 MET CG C 2.584 -4.339 -5.024 1.00 . A A . 26 MET CG 1 1
9 11425 1 1 26 MET H H 0.733 -3.642 -1.371 1.00 . A A . 26 MET H 1 1
9 11426 1 1 26 MET HA H 3.379 -3.300 -2.594 1.00 . A A . 26 MET HA 1 1
9 11427 1 1 26 MET HB2 H 2.099 -5.331 -3.210 1.00 . A A . 26 MET HB2 1 1
9 11428 1 1 26 MET HB3 H 0.817 -4.309 -3.845 1.00 . A A . 26 MET HB3 1 1
9 11429 1 1 26 MET HE1 H 3.031 -4.499 -7.911 1.00 . A A . 26 MET HE1 1 1
9 11430 1 1 26 MET HE2 H 3.187 -6.235 -8.184 1.00 . A A . 26 MET HE2 1 1
9 11431 1 1 26 MET HE3 H 4.315 -5.405 -7.111 1.00 . A A . 26 MET HE3 1 1
9 11432 1 1 26 MET HG2 H 2.285 -3.439 -5.543 1.00 . A A . 26 MET HG2 1 1
9 11433 1 1 26 MET HG3 H 3.650 -4.315 -4.854 1.00 . A A . 26 MET HG3 1 1
9 11434 1 1 26 MET N N 1.685 -3.417 -1.425 1.00 . A A . 26 MET N 1 1
9 11435 1 1 26 MET O O 0.801 -1.465 -3.241 1.00 . A A . 26 MET O 1 1
9 11436 1 1 26 MET SD S 2.200 -5.759 -6.070 1.00 . A A . 26 MET SD 1 1
9 11437 1 1 27 CYS C C 1.788 -0.002 -5.694 1.00 . A A . 27 CYS C 1 1
9 11438 1 1 27 CYS CA C 2.740 0.072 -4.506 1.00 . A A . 27 CYS CA 1 1
9 11439 1 1 27 CYS CB C 4.082 0.655 -4.953 1.00 . A A . 27 CYS CB 1 1
9 11440 1 1 27 CYS H H 3.828 -1.650 -3.947 1.00 . A A . 27 CYS H 1 1
9 11441 1 1 27 CYS HA H 2.311 0.717 -3.753 1.00 . A A . 27 CYS HA 1 1
9 11442 1 1 27 CYS HB2 H 4.642 0.954 -4.081 1.00 . A A . 27 CYS HB2 1 1
9 11443 1 1 27 CYS HB3 H 4.634 -0.105 -5.485 1.00 . A A . 27 CYS HB3 1 1
9 11444 1 1 27 CYS N N 2.936 -1.239 -3.909 1.00 . A A . 27 CYS N 1 1
9 11445 1 1 27 CYS O O 2.051 -0.707 -6.674 1.00 . A A . 27 CYS O 1 1
9 11446 1 1 27 CYS SG S 3.947 2.101 -6.039 1.00 . A A . 27 CYS SG 1 1
9 11447 1 1 28 VAL C C 0.054 1.991 -7.589 1.00 . A A . 28 VAL C 1 1
9 11448 1 1 28 VAL CA C -0.271 0.802 -6.689 1.00 . A A . 28 VAL CA 1 1
9 11449 1 1 28 VAL CB C -1.719 0.935 -6.167 1.00 . A A . 28 VAL CB 1 1
9 11450 1 1 28 VAL CG1 C -2.722 0.811 -7.306 1.00 . A A . 28 VAL CG1 1 1
9 11451 1 1 28 VAL CG2 C -1.996 -0.096 -5.084 1.00 . A A . 28 VAL CG2 1 1
9 11452 1 1 28 VAL H H 0.509 1.215 -4.771 1.00 . A A . 28 VAL H 1 1
9 11453 1 1 28 VAL HA H -0.196 -0.108 -7.264 1.00 . A A . 28 VAL HA 1 1
9 11454 1 1 28 VAL HB H -1.831 1.917 -5.731 1.00 . A A . 28 VAL HB 1 1
9 11455 1 1 28 VAL HG11 H -2.536 1.585 -8.036 1.00 . A A . 28 VAL HG11 1 1
9 11456 1 1 28 VAL HG12 H -3.722 0.917 -6.914 1.00 . A A . 28 VAL HG12 1 1
9 11457 1 1 28 VAL HG13 H -2.620 -0.158 -7.772 1.00 . A A . 28 VAL HG13 1 1
9 11458 1 1 28 VAL HG21 H -1.856 -1.087 -5.486 1.00 . A A . 28 VAL HG21 1 1
9 11459 1 1 28 VAL HG22 H -3.013 0.012 -4.739 1.00 . A A . 28 VAL HG22 1 1
9 11460 1 1 28 VAL HG23 H -1.317 0.059 -4.259 1.00 . A A . 28 VAL HG23 1 1
9 11461 1 1 28 VAL N N 0.687 0.726 -5.600 1.00 . A A . 28 VAL N 1 1
9 11462 1 1 28 VAL O O 0.731 1.849 -8.609 1.00 . A A . 28 VAL O 1 1
9 11463 1 1 29 GLY C C 0.144 5.561 -7.089 1.00 . A A . 29 GLY C 1 1
9 11464 1 1 29 GLY CA C -0.159 4.364 -7.962 1.00 . A A . 29 GLY CA 1 1
9 11465 1 1 29 GLY H H -0.902 3.231 -6.346 1.00 . A A . 29 GLY H 1 1
9 11466 1 1 29 GLY HA2 H 0.675 4.192 -8.626 1.00 . A A . 29 GLY HA2 1 1
9 11467 1 1 29 GLY HA3 H -1.038 4.577 -8.553 1.00 . A A . 29 GLY HA3 1 1
9 11468 1 1 29 GLY N N -0.396 3.170 -7.183 1.00 . A A . 29 GLY N 1 1
9 11469 1 1 29 GLY O O -0.618 5.881 -6.176 1.00 . A A . 29 GLY O 1 1
9 11470 1 1 30 ALA C C 2.272 8.415 -7.589 1.00 . A A . 30 ALA C 1 1
9 11471 1 1 30 ALA CA C 1.666 7.404 -6.628 1.00 . A A . 30 ALA CA 1 1
9 11472 1 1 30 ALA CB C 2.655 7.046 -5.526 1.00 . A A . 30 ALA CB 1 1
9 11473 1 1 30 ALA H H 1.828 5.897 -8.095 1.00 . A A . 30 ALA H 1 1
9 11474 1 1 30 ALA HA H 0.783 7.831 -6.173 1.00 . A A . 30 ALA HA 1 1
9 11475 1 1 30 ALA HB1 H 2.915 7.937 -4.973 1.00 . A A . 30 ALA HB1 1 1
9 11476 1 1 30 ALA HB2 H 3.546 6.623 -5.964 1.00 . A A . 30 ALA HB2 1 1
9 11477 1 1 30 ALA HB3 H 2.205 6.326 -4.857 1.00 . A A . 30 ALA HB3 1 1
9 11478 1 1 30 ALA N N 1.264 6.214 -7.363 1.00 . A A . 30 ALA N 1 1
9 11479 1 1 30 ALA O O 1.700 9.472 -7.841 1.00 . A A . 30 ALA O 1 1
9 11480 1 1 31 THR C C 3.899 8.203 -10.518 1.00 . A A . 31 THR C 1 1
9 11481 1 1 31 THR CA C 4.046 8.887 -9.162 1.00 . A A . 31 THR CA 1 1
9 11482 1 1 31 THR CB C 5.537 9.145 -8.861 1.00 . A A . 31 THR CB 1 1
9 11483 1 1 31 THR CG2 C 6.140 10.102 -9.876 1.00 . A A . 31 THR CG2 1 1
9 11484 1 1 31 THR H H 3.891 7.270 -7.820 1.00 . A A . 31 THR H 1 1
9 11485 1 1 31 THR HA H 3.533 9.838 -9.190 1.00 . A A . 31 THR HA 1 1
9 11486 1 1 31 THR HB H 6.069 8.205 -8.912 1.00 . A A . 31 THR HB 1 1
9 11487 1 1 31 THR HG1 H 4.899 10.220 -7.333 1.00 . A A . 31 THR HG1 1 1
9 11488 1 1 31 THR HG21 H 5.601 11.038 -9.852 1.00 . A A . 31 THR HG21 1 1
9 11489 1 1 31 THR HG22 H 6.068 9.670 -10.863 1.00 . A A . 31 THR HG22 1 1
9 11490 1 1 31 THR HG23 H 7.178 10.277 -9.634 1.00 . A A . 31 THR HG23 1 1
9 11491 1 1 31 THR N N 3.431 8.077 -8.131 1.00 . A A . 31 THR N 1 1
9 11492 1 1 31 THR O O 4.787 7.465 -10.950 1.00 . A A . 31 THR O 1 1
9 11493 1 1 31 THR OG1 O 5.676 9.694 -7.544 1.00 . A A . 31 THR OG1 1 1
9 11494 1 1 32 GLN C C 2.331 6.346 -12.488 1.00 . A A . 32 GLN C 1 1
9 11495 1 1 32 GLN CA C 2.447 7.880 -12.482 1.00 . A A . 32 GLN CA 1 1
9 11496 1 1 32 GLN CB C 3.517 8.329 -13.491 1.00 . A A . 32 GLN CB 1 1
9 11497 1 1 32 GLN CD C 2.486 10.588 -14.072 1.00 . A A . 32 GLN CD 1 1
9 11498 1 1 32 GLN CG C 3.713 9.839 -13.578 1.00 . A A . 32 GLN CG 1 1
9 11499 1 1 32 GLN H H 2.052 8.944 -10.693 1.00 . A A . 32 GLN H 1 1
9 11500 1 1 32 GLN HA H 1.496 8.290 -12.789 1.00 . A A . 32 GLN HA 1 1
9 11501 1 1 32 GLN HB2 H 4.460 7.884 -13.215 1.00 . A A . 32 GLN HB2 1 1
9 11502 1 1 32 GLN HB3 H 3.236 7.971 -14.470 1.00 . A A . 32 GLN HB3 1 1
9 11503 1 1 32 GLN HE21 H 3.651 11.934 -14.959 1.00 . A A . 32 GLN HE21 1 1
9 11504 1 1 32 GLN HE22 H 1.940 12.186 -15.125 1.00 . A A . 32 GLN HE22 1 1
9 11505 1 1 32 GLN HG2 H 3.964 10.211 -12.595 1.00 . A A . 32 GLN HG2 1 1
9 11506 1 1 32 GLN HG3 H 4.535 10.039 -14.252 1.00 . A A . 32 GLN HG3 1 1
9 11507 1 1 32 GLN N N 2.740 8.411 -11.146 1.00 . A A . 32 GLN N 1 1
9 11508 1 1 32 GLN NE2 N 2.712 11.677 -14.788 1.00 . A A . 32 GLN NE2 1 1
9 11509 1 1 32 GLN O O 2.809 5.658 -11.577 1.00 . A A . 32 GLN O 1 1
9 11510 1 1 32 GLN OE1 O 1.346 10.188 -13.829 1.00 . A A . 32 GLN OE1 1 1
9 11511 1 1 33 PRO C C 2.863 3.799 -14.318 1.00 . A A . 33 PRO C 1 1
9 11512 1 1 33 PRO CA C 1.575 4.344 -13.705 1.00 . A A . 33 PRO CA 1 1
9 11513 1 1 33 PRO CB C 0.400 4.165 -14.686 1.00 . A A . 33 PRO CB 1 1
9 11514 1 1 33 PRO CD C 0.881 6.507 -14.522 1.00 . A A . 33 PRO CD 1 1
9 11515 1 1 33 PRO CG C -0.200 5.523 -14.861 1.00 . A A . 33 PRO CG 1 1
9 11516 1 1 33 PRO HA H 1.365 3.825 -12.782 1.00 . A A . 33 PRO HA 1 1
9 11517 1 1 33 PRO HB2 H 0.771 3.777 -15.623 1.00 . A A . 33 PRO HB2 1 1
9 11518 1 1 33 PRO HB3 H -0.315 3.473 -14.267 1.00 . A A . 33 PRO HB3 1 1
9 11519 1 1 33 PRO HD2 H 1.488 6.721 -15.390 1.00 . A A . 33 PRO HD2 1 1
9 11520 1 1 33 PRO HD3 H 0.457 7.414 -14.119 1.00 . A A . 33 PRO HD3 1 1
9 11521 1 1 33 PRO HG2 H -0.516 5.651 -15.887 1.00 . A A . 33 PRO HG2 1 1
9 11522 1 1 33 PRO HG3 H -1.039 5.641 -14.192 1.00 . A A . 33 PRO HG3 1 1
9 11523 1 1 33 PRO N N 1.650 5.788 -13.503 1.00 . A A . 33 PRO N 1 1
9 11524 1 1 33 PRO O O 3.495 4.462 -15.138 1.00 . A A . 33 PRO O 1 1
9 11525 1 1 34 PHE C C 4.137 0.964 -15.513 1.00 . A A . 34 PHE C 1 1
9 11526 1 1 34 PHE CA C 4.477 1.981 -14.424 1.00 . A A . 34 PHE CA 1 1
9 11527 1 1 34 PHE CB C 5.246 1.316 -13.264 1.00 . A A . 34 PHE CB 1 1
9 11528 1 1 34 PHE CD1 C 7.547 1.871 -14.105 1.00 . A A . 34 PHE CD1 1 1
9 11529 1 1 34 PHE CD2 C 7.105 -0.367 -13.414 1.00 . A A . 34 PHE CD2 1 1
9 11530 1 1 34 PHE CE1 C 8.847 1.520 -14.418 1.00 . A A . 34 PHE CE1 1 1
9 11531 1 1 34 PHE CE2 C 8.404 -0.725 -13.724 1.00 . A A . 34 PHE CE2 1 1
9 11532 1 1 34 PHE CG C 6.662 0.932 -13.601 1.00 . A A . 34 PHE CG 1 1
9 11533 1 1 34 PHE CZ C 9.276 0.221 -14.228 1.00 . A A . 34 PHE CZ 1 1
9 11534 1 1 34 PHE H H 2.673 2.080 -13.319 1.00 . A A . 34 PHE H 1 1
9 11535 1 1 34 PHE HA H 5.085 2.763 -14.855 1.00 . A A . 34 PHE HA 1 1
9 11536 1 1 34 PHE HB2 H 5.284 1.996 -12.425 1.00 . A A . 34 PHE HB2 1 1
9 11537 1 1 34 PHE HB3 H 4.724 0.418 -12.962 1.00 . A A . 34 PHE HB3 1 1
9 11538 1 1 34 PHE HD1 H 7.212 2.887 -14.254 1.00 . A A . 34 PHE HD1 1 1
9 11539 1 1 34 PHE HD2 H 6.423 -1.108 -13.021 1.00 . A A . 34 PHE HD2 1 1
9 11540 1 1 34 PHE HE1 H 9.528 2.261 -14.811 1.00 . A A . 34 PHE HE1 1 1
9 11541 1 1 34 PHE HE2 H 8.735 -1.742 -13.571 1.00 . A A . 34 PHE HE2 1 1
9 11542 1 1 34 PHE HZ H 10.292 -0.054 -14.471 1.00 . A A . 34 PHE HZ 1 1
9 11543 1 1 34 PHE N N 3.244 2.589 -13.929 1.00 . A A . 34 PHE N 1 1
9 11544 1 1 34 PHE O O 4.840 -0.033 -15.692 1.00 . A A . 34 PHE O 1 1
9 11545 1 1 35 ASP C C 1.893 -0.888 -16.687 1.00 . A A . 35 ASP C 1 1
9 11546 1 1 35 ASP CA C 2.516 0.366 -17.293 1.00 . A A . 35 ASP CA 1 1
9 11547 1 1 35 ASP CB C 3.602 -0.010 -18.305 1.00 . A A . 35 ASP CB 1 1
9 11548 1 1 35 ASP CG C 3.094 -0.947 -19.380 1.00 . A A . 35 ASP CG 1 1
9 11549 1 1 35 ASP H H 2.575 2.087 -16.058 1.00 . A A . 35 ASP H 1 1
9 11550 1 1 35 ASP HA H 1.739 0.914 -17.808 1.00 . A A . 35 ASP HA 1 1
9 11551 1 1 35 ASP HB2 H 3.965 0.887 -18.781 1.00 . A A . 35 ASP HB2 1 1
9 11552 1 1 35 ASP HB3 H 4.417 -0.494 -17.786 1.00 . A A . 35 ASP HB3 1 1
9 11553 1 1 35 ASP N N 3.045 1.247 -16.238 1.00 . A A . 35 ASP N 1 1
9 11554 1 1 35 ASP O O 0.723 -1.194 -16.911 1.00 . A A . 35 ASP O 1 1
9 11555 1 1 35 ASP OD1 O 2.345 -0.490 -20.267 1.00 . A A . 35 ASP OD1 1 1
9 11556 1 1 35 ASP OD2 O 3.448 -2.143 -19.348 1.00 . A A . 35 ASP OD2 1 1
9 11557 1 1 36 HIS C C 2.309 -2.413 -13.676 1.00 . A A . 36 HIS C 1 1
9 11558 1 1 36 HIS CA C 2.236 -2.751 -15.163 1.00 . A A . 36 HIS CA 1 1
9 11559 1 1 36 HIS CB C 3.091 -3.988 -15.499 1.00 . A A . 36 HIS CB 1 1
9 11560 1 1 36 HIS CD2 C 5.430 -3.350 -16.418 1.00 . A A . 36 HIS CD2 1 1
9 11561 1 1 36 HIS CE1 C 6.598 -3.643 -14.590 1.00 . A A . 36 HIS CE1 1 1
9 11562 1 1 36 HIS CG C 4.573 -3.750 -15.450 1.00 . A A . 36 HIS CG 1 1
9 11563 1 1 36 HIS H H 3.630 -1.316 -15.837 1.00 . A A . 36 HIS H 1 1
9 11564 1 1 36 HIS HA H 1.207 -2.942 -15.430 1.00 . A A . 36 HIS HA 1 1
9 11565 1 1 36 HIS HB2 H 2.862 -4.774 -14.796 1.00 . A A . 36 HIS HB2 1 1
9 11566 1 1 36 HIS HB3 H 2.841 -4.325 -16.496 1.00 . A A . 36 HIS HB3 1 1
9 11567 1 1 36 HIS HD1 H 5.001 -4.207 -13.434 1.00 . A A . 36 HIS HD1 1 1
9 11568 1 1 36 HIS HD2 H 5.176 -3.121 -17.444 1.00 . A A . 36 HIS HD2 1 1
9 11569 1 1 36 HIS HE1 H 7.424 -3.697 -13.893 1.00 . A A . 36 HIS HE1 1 1
9 11570 1 1 36 HIS HE2 H 7.479 -2.899 -16.294 1.00 . A A . 36 HIS HE2 1 1
9 11571 1 1 36 HIS N N 2.691 -1.597 -15.918 1.00 . A A . 36 HIS N 1 1
9 11572 1 1 36 HIS ND1 N 5.337 -3.925 -14.315 1.00 . A A . 36 HIS ND1 1 1
9 11573 1 1 36 HIS NE2 N 6.680 -3.290 -15.859 1.00 . A A . 36 HIS NE2 1 1
9 11574 1 1 36 HIS O O 2.809 -1.341 -13.322 1.00 . A A . 36 HIS O 1 1
9 11575 1 1 37 PRO C C 3.291 -2.675 -10.905 1.00 . A A . 37 PRO C 1 1
9 11576 1 1 37 PRO CA C 1.888 -3.093 -11.338 1.00 . A A . 37 PRO CA 1 1
9 11577 1 1 37 PRO CB C 1.527 -4.467 -10.750 1.00 . A A . 37 PRO CB 1 1
9 11578 1 1 37 PRO CD C 1.041 -4.504 -13.102 1.00 . A A . 37 PRO CD 1 1
9 11579 1 1 37 PRO CG C 1.339 -5.382 -11.920 1.00 . A A . 37 PRO CG 1 1
9 11580 1 1 37 PRO HA H 1.178 -2.356 -10.993 1.00 . A A . 37 PRO HA 1 1
9 11581 1 1 37 PRO HB2 H 2.331 -4.807 -10.113 1.00 . A A . 37 PRO HB2 1 1
9 11582 1 1 37 PRO HB3 H 0.620 -4.382 -10.171 1.00 . A A . 37 PRO HB3 1 1
9 11583 1 1 37 PRO HD2 H 1.402 -4.958 -14.013 1.00 . A A . 37 PRO HD2 1 1
9 11584 1 1 37 PRO HD3 H -0.018 -4.303 -13.167 1.00 . A A . 37 PRO HD3 1 1
9 11585 1 1 37 PRO HG2 H 2.244 -5.945 -12.092 1.00 . A A . 37 PRO HG2 1 1
9 11586 1 1 37 PRO HG3 H 0.512 -6.051 -11.731 1.00 . A A . 37 PRO HG3 1 1
9 11587 1 1 37 PRO N N 1.789 -3.284 -12.786 1.00 . A A . 37 PRO N 1 1
9 11588 1 1 37 PRO O O 4.289 -3.067 -11.517 1.00 . A A . 37 PRO O 1 1
9 11589 1 1 38 HIS C C 5.388 -2.370 -8.555 1.00 . A A . 38 HIS C 1 1
9 11590 1 1 38 HIS CA C 4.624 -1.332 -9.374 1.00 . A A . 38 HIS CA 1 1
9 11591 1 1 38 HIS CB C 4.391 -0.083 -8.518 1.00 . A A . 38 HIS CB 1 1
9 11592 1 1 38 HIS CD2 C 3.336 1.455 -10.333 1.00 . A A . 38 HIS CD2 1 1
9 11593 1 1 38 HIS CE1 C 4.396 3.315 -9.845 1.00 . A A . 38 HIS CE1 1 1
9 11594 1 1 38 HIS CG C 4.164 1.183 -9.292 1.00 . A A . 38 HIS CG 1 1
9 11595 1 1 38 HIS H H 2.532 -1.647 -9.375 1.00 . A A . 38 HIS H 1 1
9 11596 1 1 38 HIS HA H 5.218 -1.061 -10.233 1.00 . A A . 38 HIS HA 1 1
9 11597 1 1 38 HIS HB2 H 3.525 -0.245 -7.895 1.00 . A A . 38 HIS HB2 1 1
9 11598 1 1 38 HIS HB3 H 5.254 0.068 -7.884 1.00 . A A . 38 HIS HB3 1 1
9 11599 1 1 38 HIS HD2 H 2.670 0.756 -10.819 1.00 . A A . 38 HIS HD2 1 1
9 11600 1 1 38 HIS HE1 H 4.731 4.342 -9.869 1.00 . A A . 38 HIS HE1 1 1
9 11601 1 1 38 HIS HE2 H 2.963 3.287 -11.299 1.00 . A A . 38 HIS HE2 1 1
9 11602 1 1 38 HIS N N 3.356 -1.869 -9.853 1.00 . A A . 38 HIS N 1 1
9 11603 1 1 38 HIS ND1 N 4.822 2.376 -9.001 1.00 . A A . 38 HIS ND1 1 1
9 11604 1 1 38 HIS NE2 N 3.503 2.782 -10.651 1.00 . A A . 38 HIS NE2 1 1
9 11605 1 1 38 HIS O O 5.334 -3.564 -8.828 1.00 . A A . 38 HIS O 1 1
9 11606 1 1 39 ILE C C 6.272 -3.047 -5.404 1.00 . A A . 39 ILE C 1 1
9 11607 1 1 39 ILE CA C 6.950 -2.737 -6.735 1.00 . A A . 39 ILE CA 1 1
9 11608 1 1 39 ILE CB C 8.306 -2.039 -6.499 1.00 . A A . 39 ILE CB 1 1
9 11609 1 1 39 ILE CD1 C 9.326 -2.770 -8.726 1.00 . A A . 39 ILE CD1 1 1
9 11610 1 1 39 ILE CG1 C 8.905 -1.612 -7.845 1.00 . A A . 39 ILE CG1 1 1
9 11611 1 1 39 ILE CG2 C 9.271 -2.942 -5.740 1.00 . A A . 39 ILE CG2 1 1
9 11612 1 1 39 ILE H H 6.027 -0.947 -7.325 1.00 . A A . 39 ILE H 1 1
9 11613 1 1 39 ILE HA H 7.125 -3.659 -7.271 1.00 . A A . 39 ILE HA 1 1
9 11614 1 1 39 ILE HB H 8.130 -1.157 -5.900 1.00 . A A . 39 ILE HB 1 1
9 11615 1 1 39 ILE HD11 H 10.094 -3.340 -8.225 1.00 . A A . 39 ILE HD11 1 1
9 11616 1 1 39 ILE HD12 H 9.710 -2.388 -9.659 1.00 . A A . 39 ILE HD12 1 1
9 11617 1 1 39 ILE HD13 H 8.473 -3.404 -8.919 1.00 . A A . 39 ILE HD13 1 1
9 11618 1 1 39 ILE HG12 H 8.164 -1.039 -8.393 1.00 . A A . 39 ILE HG12 1 1
9 11619 1 1 39 ILE HG13 H 9.771 -0.993 -7.667 1.00 . A A . 39 ILE HG13 1 1
9 11620 1 1 39 ILE HG21 H 10.209 -2.427 -5.599 1.00 . A A . 39 ILE HG21 1 1
9 11621 1 1 39 ILE HG22 H 9.439 -3.848 -6.306 1.00 . A A . 39 ILE HG22 1 1
9 11622 1 1 39 ILE HG23 H 8.849 -3.193 -4.778 1.00 . A A . 39 ILE HG23 1 1
9 11623 1 1 39 ILE N N 6.097 -1.894 -7.546 1.00 . A A . 39 ILE N 1 1
9 11624 1 1 39 ILE O O 5.529 -2.218 -4.870 1.00 . A A . 39 ILE O 1 1
9 11625 1 1 40 PHE C C 6.753 -4.298 -2.443 1.00 . A A . 40 PHE C 1 1
9 11626 1 1 40 PHE CA C 5.901 -4.683 -3.646 1.00 . A A . 40 PHE CA 1 1
9 11627 1 1 40 PHE CB C 5.669 -6.199 -3.677 1.00 . A A . 40 PHE CB 1 1
9 11628 1 1 40 PHE CD1 C 7.820 -7.396 -3.142 1.00 . A A . 40 PHE CD1 1 1
9 11629 1 1 40 PHE CD2 C 7.070 -7.369 -5.407 1.00 . A A . 40 PHE CD2 1 1
9 11630 1 1 40 PHE CE1 C 8.928 -8.134 -3.516 1.00 . A A . 40 PHE CE1 1 1
9 11631 1 1 40 PHE CE2 C 8.175 -8.108 -5.785 1.00 . A A . 40 PHE CE2 1 1
9 11632 1 1 40 PHE CG C 6.879 -7.002 -4.082 1.00 . A A . 40 PHE CG 1 1
9 11633 1 1 40 PHE CZ C 9.106 -8.490 -4.837 1.00 . A A . 40 PHE CZ 1 1
9 11634 1 1 40 PHE H H 7.136 -4.841 -5.347 1.00 . A A . 40 PHE H 1 1
9 11635 1 1 40 PHE HA H 4.946 -4.188 -3.560 1.00 . A A . 40 PHE HA 1 1
9 11636 1 1 40 PHE HB2 H 5.369 -6.528 -2.692 1.00 . A A . 40 PHE HB2 1 1
9 11637 1 1 40 PHE HB3 H 4.874 -6.416 -4.377 1.00 . A A . 40 PHE HB3 1 1
9 11638 1 1 40 PHE HD1 H 7.683 -7.119 -2.107 1.00 . A A . 40 PHE HD1 1 1
9 11639 1 1 40 PHE HD2 H 6.345 -7.069 -6.150 1.00 . A A . 40 PHE HD2 1 1
9 11640 1 1 40 PHE HE1 H 9.654 -8.431 -2.774 1.00 . A A . 40 PHE HE1 1 1
9 11641 1 1 40 PHE HE2 H 8.312 -8.386 -6.817 1.00 . A A . 40 PHE HE2 1 1
9 11642 1 1 40 PHE HZ H 9.971 -9.067 -5.130 1.00 . A A . 40 PHE HZ 1 1
9 11643 1 1 40 PHE N N 6.515 -4.241 -4.887 1.00 . A A . 40 PHE N 1 1
9 11644 1 1 40 PHE O O 7.984 -4.264 -2.522 1.00 . A A . 40 PHE O 1 1
9 11645 1 1 41 ILE C C 6.513 -4.681 0.969 1.00 . A A . 41 ILE C 1 1
9 11646 1 1 41 ILE CA C 6.775 -3.631 -0.108 1.00 . A A . 41 ILE CA 1 1
9 11647 1 1 41 ILE CB C 6.356 -2.222 0.410 1.00 . A A . 41 ILE CB 1 1
9 11648 1 1 41 ILE CD1 C 6.531 -0.937 -1.801 1.00 . A A . 41 ILE CD1 1 1
9 11649 1 1 41 ILE CG1 C 7.046 -1.104 -0.387 1.00 . A A . 41 ILE CG1 1 1
9 11650 1 1 41 ILE CG2 C 6.664 -2.065 1.893 1.00 . A A . 41 ILE CG2 1 1
9 11651 1 1 41 ILE H H 5.109 -4.010 -1.347 1.00 . A A . 41 ILE H 1 1
9 11652 1 1 41 ILE HA H 7.834 -3.612 -0.319 1.00 . A A . 41 ILE HA 1 1
9 11653 1 1 41 ILE HB H 5.287 -2.126 0.287 1.00 . A A . 41 ILE HB 1 1
9 11654 1 1 41 ILE HD11 H 7.075 -0.144 -2.292 1.00 . A A . 41 ILE HD11 1 1
9 11655 1 1 41 ILE HD12 H 5.479 -0.690 -1.773 1.00 . A A . 41 ILE HD12 1 1
9 11656 1 1 41 ILE HD13 H 6.670 -1.859 -2.344 1.00 . A A . 41 ILE HD13 1 1
9 11657 1 1 41 ILE HG12 H 6.903 -0.166 0.127 1.00 . A A . 41 ILE HG12 1 1
9 11658 1 1 41 ILE HG13 H 8.105 -1.317 -0.442 1.00 . A A . 41 ILE HG13 1 1
9 11659 1 1 41 ILE HG21 H 7.728 -2.171 2.052 1.00 . A A . 41 ILE HG21 1 1
9 11660 1 1 41 ILE HG22 H 6.139 -2.826 2.451 1.00 . A A . 41 ILE HG22 1 1
9 11661 1 1 41 ILE HG23 H 6.346 -1.089 2.226 1.00 . A A . 41 ILE HG23 1 1
9 11662 1 1 41 ILE N N 6.091 -3.990 -1.339 1.00 . A A . 41 ILE N 1 1
9 11663 1 1 41 ILE O O 5.379 -4.852 1.432 1.00 . A A . 41 ILE O 1 1
9 11664 1 1 42 ASP C C 8.451 -5.898 3.528 1.00 . A A . 42 ASP C 1 1
9 11665 1 1 42 ASP CA C 7.504 -6.352 2.431 1.00 . A A . 42 ASP CA 1 1
9 11666 1 1 42 ASP CB C 7.884 -7.769 1.984 1.00 . A A . 42 ASP CB 1 1
9 11667 1 1 42 ASP CG C 6.868 -8.406 1.058 1.00 . A A . 42 ASP CG 1 1
9 11668 1 1 42 ASP H H 8.400 -5.308 0.830 1.00 . A A . 42 ASP H 1 1
9 11669 1 1 42 ASP HA H 6.495 -6.357 2.816 1.00 . A A . 42 ASP HA 1 1
9 11670 1 1 42 ASP HB2 H 8.832 -7.732 1.469 1.00 . A A . 42 ASP HB2 1 1
9 11671 1 1 42 ASP HB3 H 7.984 -8.393 2.860 1.00 . A A . 42 ASP HB3 1 1
9 11672 1 1 42 ASP N N 7.561 -5.407 1.326 1.00 . A A . 42 ASP N 1 1
9 11673 1 1 42 ASP O O 9.668 -5.840 3.321 1.00 . A A . 42 ASP O 1 1
9 11674 1 1 42 ASP OD1 O 5.802 -8.848 1.540 1.00 . A A . 42 ASP OD1 1 1
9 11675 1 1 42 ASP OD2 O 7.137 -8.494 -0.158 1.00 . A A . 42 ASP OD2 1 1
9 11676 1 1 43 MET C C 9.228 -6.303 6.599 1.00 . A A . 43 MET C 1 1
9 11677 1 1 43 MET CA C 8.716 -5.110 5.805 1.00 . A A . 43 MET CA 1 1
9 11678 1 1 43 MET CB C 7.923 -4.171 6.714 1.00 . A A . 43 MET CB 1 1
9 11679 1 1 43 MET CE C 5.985 -0.557 5.981 1.00 . A A . 43 MET CE 1 1
9 11680 1 1 43 MET CG C 7.439 -2.912 6.020 1.00 . A A . 43 MET CG 1 1
9 11681 1 1 43 MET H H 6.926 -5.622 4.793 1.00 . A A . 43 MET H 1 1
9 11682 1 1 43 MET HA H 9.564 -4.575 5.403 1.00 . A A . 43 MET HA 1 1
9 11683 1 1 43 MET HB2 H 7.062 -4.699 7.093 1.00 . A A . 43 MET HB2 1 1
9 11684 1 1 43 MET HB3 H 8.549 -3.878 7.544 1.00 . A A . 43 MET HB3 1 1
9 11685 1 1 43 MET HE1 H 5.408 -0.988 5.178 1.00 . A A . 43 MET HE1 1 1
9 11686 1 1 43 MET HE2 H 6.862 -0.075 5.576 1.00 . A A . 43 MET HE2 1 1
9 11687 1 1 43 MET HE3 H 5.384 0.171 6.505 1.00 . A A . 43 MET HE3 1 1
9 11688 1 1 43 MET HG2 H 8.298 -2.362 5.663 1.00 . A A . 43 MET HG2 1 1
9 11689 1 1 43 MET HG3 H 6.819 -3.194 5.180 1.00 . A A . 43 MET HG3 1 1
9 11690 1 1 43 MET N N 7.904 -5.560 4.684 1.00 . A A . 43 MET N 1 1
9 11691 1 1 43 MET O O 8.824 -6.533 7.739 1.00 . A A . 43 MET O 1 1
9 11692 1 1 43 MET SD S 6.484 -1.848 7.115 1.00 . A A . 43 MET SD 1 1
9 11693 1 1 44 GLY C C 11.922 -7.871 7.403 1.00 . A A . 44 GLY C 1 1
9 11694 1 1 44 GLY CA C 10.671 -8.231 6.635 1.00 . A A . 44 GLY CA 1 1
9 11695 1 1 44 GLY H H 10.346 -6.869 5.047 1.00 . A A . 44 GLY H 1 1
9 11696 1 1 44 GLY HA2 H 9.941 -8.637 7.319 1.00 . A A . 44 GLY HA2 1 1
9 11697 1 1 44 GLY HA3 H 10.915 -8.978 5.894 1.00 . A A . 44 GLY HA3 1 1
9 11698 1 1 44 GLY N N 10.099 -7.079 5.973 1.00 . A A . 44 GLY N 1 1
9 11699 1 1 44 GLY O O 12.050 -8.189 8.581 1.00 . A A . 44 GLY O 1 1
9 11700 1 1 45 SER C C 13.897 -5.531 8.207 1.00 . A A . 45 SER C 1 1
9 11701 1 1 45 SER CA C 14.090 -6.784 7.356 1.00 . A A . 45 SER CA 1 1
9 11702 1 1 45 SER CB C 15.138 -6.547 6.270 1.00 . A A . 45 SER CB 1 1
9 11703 1 1 45 SER H H 12.678 -6.955 5.802 1.00 . A A . 45 SER H 1 1
9 11704 1 1 45 SER HA H 14.422 -7.589 7.994 1.00 . A A . 45 SER HA 1 1
9 11705 1 1 45 SER HB2 H 15.873 -5.841 6.630 1.00 . A A . 45 SER HB2 1 1
9 11706 1 1 45 SER HB3 H 15.623 -7.482 6.032 1.00 . A A . 45 SER HB3 1 1
9 11707 1 1 45 SER HG H 15.026 -6.356 4.320 1.00 . A A . 45 SER HG 1 1
9 11708 1 1 45 SER N N 12.841 -7.192 6.737 1.00 . A A . 45 SER N 1 1
9 11709 1 1 45 SER O O 14.164 -5.535 9.411 1.00 . A A . 45 SER O 1 1
9 11710 1 1 45 SER OG O 14.542 -6.026 5.088 1.00 . A A . 45 SER OG 1 1
9 11711 1 1 46 THR C C 11.717 -2.943 8.477 1.00 . A A . 46 THR C 1 1
9 11712 1 1 46 THR CA C 13.206 -3.206 8.258 1.00 . A A . 46 THR CA 1 1
9 11713 1 1 46 THR CB C 13.815 -2.058 7.434 1.00 . A A . 46 THR CB 1 1
9 11714 1 1 46 THR CG2 C 15.333 -2.049 7.547 1.00 . A A . 46 THR CG2 1 1
9 11715 1 1 46 THR H H 13.197 -4.540 6.627 1.00 . A A . 46 THR H 1 1
9 11716 1 1 46 THR HA H 13.705 -3.247 9.215 1.00 . A A . 46 THR HA 1 1
9 11717 1 1 46 THR HB H 13.433 -1.120 7.811 1.00 . A A . 46 THR HB 1 1
9 11718 1 1 46 THR HG1 H 13.085 -1.355 5.730 1.00 . A A . 46 THR HG1 1 1
9 11719 1 1 46 THR HG21 H 15.615 -1.933 8.582 1.00 . A A . 46 THR HG21 1 1
9 11720 1 1 46 THR HG22 H 15.732 -1.227 6.971 1.00 . A A . 46 THR HG22 1 1
9 11721 1 1 46 THR HG23 H 15.728 -2.981 7.167 1.00 . A A . 46 THR HG23 1 1
9 11722 1 1 46 THR N N 13.416 -4.472 7.580 1.00 . A A . 46 THR N 1 1
9 11723 1 1 46 THR O O 10.872 -3.719 8.029 1.00 . A A . 46 THR O 1 1
9 11724 1 1 46 THR OG1 O 13.432 -2.198 6.056 1.00 . A A . 46 THR OG1 1 1
9 11725 1 1 47 ASP C C 9.707 -0.303 8.387 1.00 . A A . 47 ASP C 1 1
9 11726 1 1 47 ASP CA C 10.014 -1.433 9.355 1.00 . A A . 47 ASP CA 1 1
9 11727 1 1 47 ASP CB C 9.749 -0.955 10.788 1.00 . A A . 47 ASP CB 1 1
9 11728 1 1 47 ASP CG C 9.916 -2.041 11.827 1.00 . A A . 47 ASP CG 1 1
9 11729 1 1 47 ASP H H 12.125 -1.325 9.589 1.00 . A A . 47 ASP H 1 1
9 11730 1 1 47 ASP HA H 9.370 -2.272 9.131 1.00 . A A . 47 ASP HA 1 1
9 11731 1 1 47 ASP HB2 H 10.440 -0.160 11.022 1.00 . A A . 47 ASP HB2 1 1
9 11732 1 1 47 ASP HB3 H 8.739 -0.573 10.852 1.00 . A A . 47 ASP HB3 1 1
9 11733 1 1 47 ASP N N 11.403 -1.858 9.178 1.00 . A A . 47 ASP N 1 1
9 11734 1 1 47 ASP O O 8.631 0.292 8.412 1.00 . A A . 47 ASP O 1 1
9 11735 1 1 47 ASP OD1 O 9.104 -2.986 11.851 1.00 . A A . 47 ASP OD1 1 1
9 11736 1 1 47 ASP OD2 O 10.848 -1.932 12.655 1.00 . A A . 47 ASP OD2 1 1
9 11737 1 1 48 GLU C C 11.037 0.572 5.198 1.00 . A A . 48 GLU C 1 1
9 11738 1 1 48 GLU CA C 10.550 1.050 6.560 1.00 . A A . 48 GLU CA 1 1
9 11739 1 1 48 GLU CB C 11.339 2.281 7.019 1.00 . A A . 48 GLU CB 1 1
9 11740 1 1 48 GLU CD C 13.487 3.155 8.023 1.00 . A A . 48 GLU CD 1 1
9 11741 1 1 48 GLU CG C 12.783 1.977 7.391 1.00 . A A . 48 GLU CG 1 1
9 11742 1 1 48 GLU H H 11.508 -0.523 7.576 1.00 . A A . 48 GLU H 1 1
9 11743 1 1 48 GLU HA H 9.505 1.310 6.486 1.00 . A A . 48 GLU HA 1 1
9 11744 1 1 48 GLU HB2 H 11.341 3.010 6.221 1.00 . A A . 48 GLU HB2 1 1
9 11745 1 1 48 GLU HB3 H 10.848 2.707 7.882 1.00 . A A . 48 GLU HB3 1 1
9 11746 1 1 48 GLU HG2 H 12.795 1.155 8.091 1.00 . A A . 48 GLU HG2 1 1
9 11747 1 1 48 GLU HG3 H 13.319 1.695 6.497 1.00 . A A . 48 GLU HG3 1 1
9 11748 1 1 48 GLU N N 10.678 -0.009 7.540 1.00 . A A . 48 GLU N 1 1
9 11749 1 1 48 GLU O O 12.116 -0.015 5.080 1.00 . A A . 48 GLU O 1 1
9 11750 1 1 48 GLU OE1 O 13.280 3.398 9.230 1.00 . A A . 48 GLU OE1 1 1
9 11751 1 1 48 GLU OE2 O 14.263 3.840 7.326 1.00 . A A . 48 GLU OE2 1 1
9 11752 1 1 49 LYS C C 10.147 1.522 1.861 1.00 . A A . 49 LYS C 1 1
9 11753 1 1 49 LYS CA C 10.560 0.421 2.820 1.00 . A A . 49 LYS CA 1 1
9 11754 1 1 49 LYS CB C 9.862 -0.885 2.438 1.00 . A A . 49 LYS CB 1 1
9 11755 1 1 49 LYS CD C 11.901 -2.302 2.095 1.00 . A A . 49 LYS CD 1 1
9 11756 1 1 49 LYS CE C 12.578 -3.630 2.395 1.00 . A A . 49 LYS CE 1 1
9 11757 1 1 49 LYS CG C 10.604 -2.139 2.872 1.00 . A A . 49 LYS CG 1 1
9 11758 1 1 49 LYS H H 9.370 1.259 4.349 1.00 . A A . 49 LYS H 1 1
9 11759 1 1 49 LYS HA H 11.630 0.282 2.760 1.00 . A A . 49 LYS HA 1 1
9 11760 1 1 49 LYS HB2 H 8.882 -0.900 2.892 1.00 . A A . 49 LYS HB2 1 1
9 11761 1 1 49 LYS HB3 H 9.748 -0.915 1.364 1.00 . A A . 49 LYS HB3 1 1
9 11762 1 1 49 LYS HD2 H 11.684 -2.251 1.040 1.00 . A A . 49 LYS HD2 1 1
9 11763 1 1 49 LYS HD3 H 12.571 -1.500 2.365 1.00 . A A . 49 LYS HD3 1 1
9 11764 1 1 49 LYS HE2 H 12.832 -3.662 3.444 1.00 . A A . 49 LYS HE2 1 1
9 11765 1 1 49 LYS HE3 H 11.891 -4.430 2.168 1.00 . A A . 49 LYS HE3 1 1
9 11766 1 1 49 LYS HG2 H 10.833 -2.067 3.925 1.00 . A A . 49 LYS HG2 1 1
9 11767 1 1 49 LYS HG3 H 9.977 -3.000 2.696 1.00 . A A . 49 LYS HG3 1 1
9 11768 1 1 49 LYS HZ1 H 13.612 -3.660 0.578 1.00 . A A . 49 LYS HZ1 1 1
9 11769 1 1 49 LYS HZ2 H 14.191 -4.774 1.717 1.00 . A A . 49 LYS HZ2 1 1
9 11770 1 1 49 LYS HZ3 H 14.546 -3.122 1.891 1.00 . A A . 49 LYS HZ3 1 1
9 11771 1 1 49 LYS N N 10.227 0.803 4.181 1.00 . A A . 49 LYS N 1 1
9 11772 1 1 49 LYS NZ N 13.816 -3.809 1.592 1.00 . A A . 49 LYS NZ 1 1
9 11773 1 1 49 LYS O O 9.273 2.326 2.173 1.00 . A A . 49 LYS O 1 1
9 11774 1 1 50 ILE C C 10.251 1.931 -1.650 1.00 . A A . 50 ILE C 1 1
9 11775 1 1 50 ILE CA C 10.432 2.572 -0.284 1.00 . A A . 50 ILE CA 1 1
9 11776 1 1 50 ILE CB C 11.517 3.679 -0.362 1.00 . A A . 50 ILE CB 1 1
9 11777 1 1 50 ILE CD1 C 11.982 6.041 -1.218 1.00 . A A . 50 ILE CD1 1 1
9 11778 1 1 50 ILE CG1 C 10.998 4.893 -1.144 1.00 . A A . 50 ILE CG1 1 1
9 11779 1 1 50 ILE CG2 C 12.792 3.144 -1.000 1.00 . A A . 50 ILE CG2 1 1
9 11780 1 1 50 ILE H H 11.460 0.900 0.496 1.00 . A A . 50 ILE H 1 1
9 11781 1 1 50 ILE HA H 9.500 3.031 0.012 1.00 . A A . 50 ILE HA 1 1
9 11782 1 1 50 ILE HB H 11.754 3.984 0.646 1.00 . A A . 50 ILE HB 1 1
9 11783 1 1 50 ILE HD11 H 12.886 5.711 -1.708 1.00 . A A . 50 ILE HD11 1 1
9 11784 1 1 50 ILE HD12 H 12.217 6.379 -0.218 1.00 . A A . 50 ILE HD12 1 1
9 11785 1 1 50 ILE HD13 H 11.544 6.853 -1.778 1.00 . A A . 50 ILE HD13 1 1
9 11786 1 1 50 ILE HG12 H 10.773 4.590 -2.155 1.00 . A A . 50 ILE HG12 1 1
9 11787 1 1 50 ILE HG13 H 10.097 5.258 -0.673 1.00 . A A . 50 ILE HG13 1 1
9 11788 1 1 50 ILE HG21 H 13.152 2.299 -0.435 1.00 . A A . 50 ILE HG21 1 1
9 11789 1 1 50 ILE HG22 H 13.542 3.920 -1.008 1.00 . A A . 50 ILE HG22 1 1
9 11790 1 1 50 ILE HG23 H 12.583 2.838 -2.017 1.00 . A A . 50 ILE HG23 1 1
9 11791 1 1 50 ILE N N 10.768 1.565 0.701 1.00 . A A . 50 ILE N 1 1
9 11792 1 1 50 ILE O O 10.847 0.895 -1.944 1.00 . A A . 50 ILE O 1 1
9 11793 1 1 51 CYS C C 10.151 2.919 -4.733 1.00 . A A . 51 CYS C 1 1
9 11794 1 1 51 CYS CA C 9.240 2.098 -3.837 1.00 . A A . 51 CYS CA 1 1
9 11795 1 1 51 CYS CB C 7.782 2.249 -4.282 1.00 . A A . 51 CYS CB 1 1
9 11796 1 1 51 CYS H H 8.871 3.280 -2.133 1.00 . A A . 51 CYS H 1 1
9 11797 1 1 51 CYS HA H 9.527 1.057 -3.897 1.00 . A A . 51 CYS HA 1 1
9 11798 1 1 51 CYS HB2 H 7.177 1.529 -3.752 1.00 . A A . 51 CYS HB2 1 1
9 11799 1 1 51 CYS HB3 H 7.442 3.245 -4.036 1.00 . A A . 51 CYS HB3 1 1
9 11800 1 1 51 CYS N N 9.402 2.530 -2.465 1.00 . A A . 51 CYS N 1 1
9 11801 1 1 51 CYS O O 9.945 4.128 -4.884 1.00 . A A . 51 CYS O 1 1
9 11802 1 1 51 CYS SG S 7.505 1.995 -6.056 1.00 . A A . 51 CYS SG 1 1
9 11803 1 1 52 PRO C C 11.371 3.735 -7.294 1.00 . A A . 52 PRO C 1 1
9 11804 1 1 52 PRO CA C 12.113 2.947 -6.226 1.00 . A A . 52 PRO CA 1 1
9 11805 1 1 52 PRO CB C 12.892 1.791 -6.853 1.00 . A A . 52 PRO CB 1 1
9 11806 1 1 52 PRO CD C 11.512 0.851 -5.134 1.00 . A A . 52 PRO CD 1 1
9 11807 1 1 52 PRO CG C 12.835 0.702 -5.837 1.00 . A A . 52 PRO CG 1 1
9 11808 1 1 52 PRO HA H 12.786 3.601 -5.693 1.00 . A A . 52 PRO HA 1 1
9 11809 1 1 52 PRO HB2 H 12.419 1.496 -7.778 1.00 . A A . 52 PRO HB2 1 1
9 11810 1 1 52 PRO HB3 H 13.909 2.100 -7.042 1.00 . A A . 52 PRO HB3 1 1
9 11811 1 1 52 PRO HD2 H 10.767 0.220 -5.596 1.00 . A A . 52 PRO HD2 1 1
9 11812 1 1 52 PRO HD3 H 11.614 0.612 -4.086 1.00 . A A . 52 PRO HD3 1 1
9 11813 1 1 52 PRO HG2 H 12.894 -0.258 -6.327 1.00 . A A . 52 PRO HG2 1 1
9 11814 1 1 52 PRO HG3 H 13.647 0.815 -5.134 1.00 . A A . 52 PRO HG3 1 1
9 11815 1 1 52 PRO N N 11.178 2.279 -5.319 1.00 . A A . 52 PRO N 1 1
9 11816 1 1 52 PRO O O 11.684 4.891 -7.570 1.00 . A A . 52 PRO O 1 1
9 11817 1 1 53 TYR C C 8.324 4.416 -8.136 1.00 . A A . 53 TYR C 1 1
9 11818 1 1 53 TYR CA C 9.512 3.771 -8.839 1.00 . A A . 53 TYR CA 1 1
9 11819 1 1 53 TYR CB C 9.040 2.781 -9.907 1.00 . A A . 53 TYR CB 1 1
9 11820 1 1 53 TYR CD1 C 11.045 2.644 -11.441 1.00 . A A . 53 TYR CD1 1 1
9 11821 1 1 53 TYR CD2 C 10.379 0.671 -10.279 1.00 . A A . 53 TYR CD2 1 1
9 11822 1 1 53 TYR CE1 C 12.088 1.951 -12.027 1.00 . A A . 53 TYR CE1 1 1
9 11823 1 1 53 TYR CE2 C 11.421 -0.027 -10.858 1.00 . A A . 53 TYR CE2 1 1
9 11824 1 1 53 TYR CG C 10.173 2.017 -10.559 1.00 . A A . 53 TYR CG 1 1
9 11825 1 1 53 TYR CZ C 12.271 0.617 -11.731 1.00 . A A . 53 TYR CZ 1 1
9 11826 1 1 53 TYR H H 10.174 2.178 -7.625 1.00 . A A . 53 TYR H 1 1
9 11827 1 1 53 TYR HA H 10.098 4.545 -9.311 1.00 . A A . 53 TYR HA 1 1
9 11828 1 1 53 TYR HB2 H 8.372 2.064 -9.453 1.00 . A A . 53 TYR HB2 1 1
9 11829 1 1 53 TYR HB3 H 8.511 3.320 -10.680 1.00 . A A . 53 TYR HB3 1 1
9 11830 1 1 53 TYR HD1 H 10.899 3.688 -11.668 1.00 . A A . 53 TYR HD1 1 1
9 11831 1 1 53 TYR HD2 H 9.710 0.168 -9.596 1.00 . A A . 53 TYR HD2 1 1
9 11832 1 1 53 TYR HE1 H 12.754 2.455 -12.710 1.00 . A A . 53 TYR HE1 1 1
9 11833 1 1 53 TYR HE2 H 11.565 -1.072 -10.628 1.00 . A A . 53 TYR HE2 1 1
9 11834 1 1 53 TYR HH H 12.985 -0.896 -12.685 1.00 . A A . 53 TYR HH 1 1
9 11835 1 1 53 TYR N N 10.357 3.108 -7.866 1.00 . A A . 53 TYR N 1 1
9 11836 1 1 53 TYR O O 7.226 3.817 -8.081 1.00 . A A . 53 TYR O 1 1
9 11837 1 1 53 TYR OH O 13.314 -0.075 -12.303 1.00 . A A . 53 TYR OH 1 1
9 11838 1 1 54 CYS C C 8.220 7.412 -5.870 1.00 . A A . 54 CYS C 1 1
9 11839 1 1 54 CYS CA C 7.597 6.464 -6.894 1.00 . A A . 54 CYS CA 1 1
9 11840 1 1 54 CYS CB C 6.469 5.701 -6.195 1.00 . A A . 54 CYS CB 1 1
9 11841 1 1 54 CYS H H 9.544 5.862 -7.478 1.00 . A A . 54 CYS H 1 1
9 11842 1 1 54 CYS HA H 7.167 7.061 -7.685 1.00 . A A . 54 CYS HA 1 1
9 11843 1 1 54 CYS HB2 H 6.871 4.797 -5.761 1.00 . A A . 54 CYS HB2 1 1
9 11844 1 1 54 CYS HB3 H 6.063 6.319 -5.410 1.00 . A A . 54 CYS HB3 1 1
9 11845 1 1 54 CYS N N 8.602 5.579 -7.513 1.00 . A A . 54 CYS N 1 1
9 11846 1 1 54 CYS O O 7.906 8.598 -5.869 1.00 . A A . 54 CYS O 1 1
9 11847 1 1 54 CYS SG S 5.103 5.228 -7.284 1.00 . A A . 54 CYS SG 1 1
9 11848 1 1 55 SER C C 8.332 8.045 -2.997 1.00 . A A . 55 SER C 1 1
9 11849 1 1 55 SER CA C 9.551 7.581 -3.802 1.00 . A A . 55 SER CA 1 1
9 11850 1 1 55 SER CB C 10.536 8.737 -4.095 1.00 . A A . 55 SER CB 1 1
9 11851 1 1 55 SER H H 9.488 5.997 -5.215 1.00 . A A . 55 SER H 1 1
9 11852 1 1 55 SER HA H 10.070 6.845 -3.201 1.00 . A A . 55 SER HA 1 1
9 11853 1 1 55 SER HB2 H 10.763 9.250 -3.173 1.00 . A A . 55 SER HB2 1 1
9 11854 1 1 55 SER HB3 H 11.449 8.324 -4.500 1.00 . A A . 55 SER HB3 1 1
9 11855 1 1 55 SER HG H 9.125 9.431 -5.273 1.00 . A A . 55 SER HG 1 1
9 11856 1 1 55 SER N N 9.111 6.884 -5.019 1.00 . A A . 55 SER N 1 1
9 11857 1 1 55 SER O O 7.799 9.136 -3.196 1.00 . A A . 55 SER O 1 1
9 11858 1 1 55 SER OG O 10.024 9.687 -5.015 1.00 . A A . 55 SER OG 1 1
9 11859 1 1 56 THR C C 6.793 6.461 -0.138 1.00 . A A . 56 THR C 1 1
9 11860 1 1 56 THR CA C 6.645 7.312 -1.389 1.00 . A A . 56 THR CA 1 1
9 11861 1 1 56 THR CB C 5.466 6.799 -2.248 1.00 . A A . 56 THR CB 1 1
9 11862 1 1 56 THR CG2 C 4.146 7.336 -1.737 1.00 . A A . 56 THR CG2 1 1
9 11863 1 1 56 THR H H 8.452 6.421 -1.860 1.00 . A A . 56 THR H 1 1
9 11864 1 1 56 THR HA H 6.490 8.350 -1.125 1.00 . A A . 56 THR HA 1 1
9 11865 1 1 56 THR HB H 5.446 5.719 -2.199 1.00 . A A . 56 THR HB 1 1
9 11866 1 1 56 THR HG1 H 5.872 8.145 -3.632 1.00 . A A . 56 THR HG1 1 1
9 11867 1 1 56 THR HG21 H 3.996 7.010 -0.719 1.00 . A A . 56 THR HG21 1 1
9 11868 1 1 56 THR HG22 H 3.343 6.964 -2.356 1.00 . A A . 56 THR HG22 1 1
9 11869 1 1 56 THR HG23 H 4.158 8.415 -1.773 1.00 . A A . 56 THR HG23 1 1
9 11870 1 1 56 THR N N 7.893 7.176 -2.097 1.00 . A A . 56 THR N 1 1
9 11871 1 1 56 THR O O 5.912 5.684 0.221 1.00 . A A . 56 THR O 1 1
9 11872 1 1 56 THR OG1 O 5.636 7.209 -3.612 1.00 . A A . 56 THR OG1 1 1
9 11873 1 1 57 LEU C C 7.414 5.244 2.472 1.00 . A A . 57 LEU C 1 1
9 11874 1 1 57 LEU CA C 8.487 5.734 1.513 1.00 . A A . 57 LEU CA 1 1
9 11875 1 1 57 LEU CB C 9.623 6.431 2.273 1.00 . A A . 57 LEU CB 1 1
9 11876 1 1 57 LEU CD1 C 11.920 6.244 3.251 1.00 . A A . 57 LEU CD1 1 1
9 11877 1 1 57 LEU CD2 C 10.033 5.024 4.330 1.00 . A A . 57 LEU CD2 1 1
9 11878 1 1 57 LEU CG C 10.609 5.511 3.006 1.00 . A A . 57 LEU CG 1 1
9 11879 1 1 57 LEU H H 8.469 7.450 0.287 1.00 . A A . 57 LEU H 1 1
9 11880 1 1 57 LEU HA H 8.896 4.877 0.997 1.00 . A A . 57 LEU HA 1 1
9 11881 1 1 57 LEU HB2 H 10.183 7.026 1.565 1.00 . A A . 57 LEU HB2 1 1
9 11882 1 1 57 LEU HB3 H 9.182 7.097 3.001 1.00 . A A . 57 LEU HB3 1 1
9 11883 1 1 57 LEU HD11 H 12.348 6.546 2.306 1.00 . A A . 57 LEU HD11 1 1
9 11884 1 1 57 LEU HD12 H 12.608 5.589 3.765 1.00 . A A . 57 LEU HD12 1 1
9 11885 1 1 57 LEU HD13 H 11.734 7.119 3.859 1.00 . A A . 57 LEU HD13 1 1
9 11886 1 1 57 LEU HD21 H 9.830 5.871 4.968 1.00 . A A . 57 LEU HD21 1 1
9 11887 1 1 57 LEU HD22 H 10.742 4.369 4.815 1.00 . A A . 57 LEU HD22 1 1
9 11888 1 1 57 LEU HD23 H 9.114 4.485 4.147 1.00 . A A . 57 LEU HD23 1 1
9 11889 1 1 57 LEU HG H 10.817 4.649 2.388 1.00 . A A . 57 LEU HG 1 1
9 11890 1 1 57 LEU N N 7.954 6.643 0.499 1.00 . A A . 57 LEU N 1 1
9 11891 1 1 57 LEU O O 6.862 6.014 3.251 1.00 . A A . 57 LEU O 1 1
9 11892 1 1 58 TYR C C 6.790 2.953 4.569 1.00 . A A . 58 TYR C 1 1
9 11893 1 1 58 TYR CA C 6.148 3.319 3.243 1.00 . A A . 58 TYR CA 1 1
9 11894 1 1 58 TYR CB C 5.572 2.075 2.559 1.00 . A A . 58 TYR CB 1 1
9 11895 1 1 58 TYR CD1 C 3.601 2.744 1.126 1.00 . A A . 58 TYR CD1 1 1
9 11896 1 1 58 TYR CD2 C 5.674 2.278 0.042 1.00 . A A . 58 TYR CD2 1 1
9 11897 1 1 58 TYR CE1 C 3.020 3.022 -0.099 1.00 . A A . 58 TYR CE1 1 1
9 11898 1 1 58 TYR CE2 C 5.101 2.553 -1.184 1.00 . A A . 58 TYR CE2 1 1
9 11899 1 1 58 TYR CG C 4.937 2.368 1.217 1.00 . A A . 58 TYR CG 1 1
9 11900 1 1 58 TYR CZ C 3.775 2.924 -1.250 1.00 . A A . 58 TYR CZ 1 1
9 11901 1 1 58 TYR H H 7.629 3.402 1.755 1.00 . A A . 58 TYR H 1 1
9 11902 1 1 58 TYR HA H 5.354 4.029 3.421 1.00 . A A . 58 TYR HA 1 1
9 11903 1 1 58 TYR HB2 H 6.364 1.356 2.404 1.00 . A A . 58 TYR HB2 1 1
9 11904 1 1 58 TYR HB3 H 4.818 1.640 3.198 1.00 . A A . 58 TYR HB3 1 1
9 11905 1 1 58 TYR HD1 H 3.013 2.817 2.029 1.00 . A A . 58 TYR HD1 1 1
9 11906 1 1 58 TYR HD2 H 6.714 1.988 0.096 1.00 . A A . 58 TYR HD2 1 1
9 11907 1 1 58 TYR HE1 H 1.982 3.315 -0.149 1.00 . A A . 58 TYR HE1 1 1
9 11908 1 1 58 TYR HE2 H 5.690 2.475 -2.084 1.00 . A A . 58 TYR HE2 1 1
9 11909 1 1 58 TYR HH H 2.615 3.958 -2.384 1.00 . A A . 58 TYR HH 1 1
9 11910 1 1 58 TYR N N 7.133 3.954 2.392 1.00 . A A . 58 TYR N 1 1
9 11911 1 1 58 TYR O O 7.594 2.021 4.651 1.00 . A A . 58 TYR O 1 1
9 11912 1 1 58 TYR OH O 3.202 3.203 -2.473 1.00 . A A . 58 TYR OH 1 1
9 11913 1 1 59 ARG C C 6.063 3.102 7.935 1.00 . A A . 59 ARG C 1 1
9 11914 1 1 59 ARG CA C 7.081 3.541 6.895 1.00 . A A . 59 ARG CA 1 1
9 11915 1 1 59 ARG CB C 7.752 4.847 7.331 1.00 . A A . 59 ARG CB 1 1
9 11916 1 1 59 ARG CD C 9.186 6.061 9.002 1.00 . A A . 59 ARG CD 1 1
9 11917 1 1 59 ARG CG C 8.501 4.747 8.651 1.00 . A A . 59 ARG CG 1 1
9 11918 1 1 59 ARG CZ C 8.496 8.435 8.928 1.00 . A A . 59 ARG CZ 1 1
9 11919 1 1 59 ARG H H 5.770 4.402 5.475 1.00 . A A . 59 ARG H 1 1
9 11920 1 1 59 ARG HA H 7.836 2.774 6.803 1.00 . A A . 59 ARG HA 1 1
9 11921 1 1 59 ARG HB2 H 8.454 5.147 6.568 1.00 . A A . 59 ARG HB2 1 1
9 11922 1 1 59 ARG HB3 H 6.995 5.609 7.429 1.00 . A A . 59 ARG HB3 1 1
9 11923 1 1 59 ARG HD2 H 9.742 5.930 9.919 1.00 . A A . 59 ARG HD2 1 1
9 11924 1 1 59 ARG HD3 H 9.867 6.321 8.205 1.00 . A A . 59 ARG HD3 1 1
9 11925 1 1 59 ARG HE H 7.333 6.917 9.522 1.00 . A A . 59 ARG HE 1 1
9 11926 1 1 59 ARG HG2 H 7.800 4.497 9.434 1.00 . A A . 59 ARG HG2 1 1
9 11927 1 1 59 ARG HG3 H 9.248 3.971 8.572 1.00 . A A . 59 ARG HG3 1 1
9 11928 1 1 59 ARG HH11 H 10.381 8.097 8.253 1.00 . A A . 59 ARG HH11 1 1
9 11929 1 1 59 ARG HH12 H 9.879 9.765 8.259 1.00 . A A . 59 ARG HH12 1 1
9 11930 1 1 59 ARG HH21 H 6.667 9.089 9.519 1.00 . A A . 59 ARG HH21 1 1
9 11931 1 1 59 ARG HH22 H 7.765 10.332 8.965 1.00 . A A . 59 ARG HH22 1 1
9 11932 1 1 59 ARG N N 6.457 3.710 5.595 1.00 . A A . 59 ARG N 1 1
9 11933 1 1 59 ARG NE N 8.226 7.154 9.181 1.00 . A A . 59 ARG NE 1 1
9 11934 1 1 59 ARG NH1 N 9.675 8.793 8.439 1.00 . A A . 59 ARG NH1 1 1
9 11935 1 1 59 ARG NH2 N 7.573 9.358 9.155 1.00 . A A . 59 ARG NH2 1 1
9 11936 1 1 59 ARG O O 4.995 3.700 8.068 1.00 . A A . 59 ARG O 1 1
9 11937 1 1 60 TYR C C 6.063 2.193 11.060 1.00 . A A . 60 TYR C 1 1
9 11938 1 1 60 TYR CA C 5.575 1.576 9.757 1.00 . A A . 60 TYR CA 1 1
9 11939 1 1 60 TYR CB C 5.613 0.045 9.846 1.00 . A A . 60 TYR CB 1 1
9 11940 1 1 60 TYR CD1 C 3.531 -0.478 11.186 1.00 . A A . 60 TYR CD1 1 1
9 11941 1 1 60 TYR CD2 C 5.645 -1.091 12.104 1.00 . A A . 60 TYR CD2 1 1
9 11942 1 1 60 TYR CE1 C 2.894 -0.990 12.301 1.00 . A A . 60 TYR CE1 1 1
9 11943 1 1 60 TYR CE2 C 5.015 -1.606 13.223 1.00 . A A . 60 TYR CE2 1 1
9 11944 1 1 60 TYR CG C 4.915 -0.519 11.068 1.00 . A A . 60 TYR CG 1 1
9 11945 1 1 60 TYR CZ C 3.640 -1.553 13.316 1.00 . A A . 60 TYR CZ 1 1
9 11946 1 1 60 TYR H H 7.220 1.549 8.432 1.00 . A A . 60 TYR H 1 1
9 11947 1 1 60 TYR HA H 4.560 1.896 9.577 1.00 . A A . 60 TYR HA 1 1
9 11948 1 1 60 TYR HB2 H 5.135 -0.368 8.972 1.00 . A A . 60 TYR HB2 1 1
9 11949 1 1 60 TYR HB3 H 6.644 -0.279 9.872 1.00 . A A . 60 TYR HB3 1 1
9 11950 1 1 60 TYR HD1 H 2.950 -0.037 10.390 1.00 . A A . 60 TYR HD1 1 1
9 11951 1 1 60 TYR HD2 H 6.720 -1.132 12.029 1.00 . A A . 60 TYR HD2 1 1
9 11952 1 1 60 TYR HE1 H 1.817 -0.950 12.374 1.00 . A A . 60 TYR HE1 1 1
9 11953 1 1 60 TYR HE2 H 5.598 -2.046 14.017 1.00 . A A . 60 TYR HE2 1 1
9 11954 1 1 60 TYR HH H 2.201 -2.514 14.158 1.00 . A A . 60 TYR HH 1 1
9 11955 1 1 60 TYR N N 6.395 2.040 8.652 1.00 . A A . 60 TYR N 1 1
9 11956 1 1 60 TYR O O 7.260 2.184 11.353 1.00 . A A . 60 TYR O 1 1
9 11957 1 1 60 TYR OH O 3.009 -2.066 14.429 1.00 . A A . 60 TYR OH 1 1
9 11958 1 1 61 ASP C C 4.648 2.694 14.213 1.00 . A A . 61 ASP C 1 1
9 11959 1 1 61 ASP CA C 5.471 3.343 13.109 1.00 . A A . 61 ASP CA 1 1
9 11960 1 1 61 ASP CB C 5.208 4.851 13.057 1.00 . A A . 61 ASP CB 1 1
9 11961 1 1 61 ASP CG C 5.659 5.564 14.316 1.00 . A A . 61 ASP CG 1 1
9 11962 1 1 61 ASP H H 4.199 2.706 11.543 1.00 . A A . 61 ASP H 1 1
9 11963 1 1 61 ASP HA H 6.520 3.169 13.301 1.00 . A A . 61 ASP HA 1 1
9 11964 1 1 61 ASP HB2 H 5.742 5.275 12.219 1.00 . A A . 61 ASP HB2 1 1
9 11965 1 1 61 ASP HB3 H 4.149 5.021 12.926 1.00 . A A . 61 ASP HB3 1 1
9 11966 1 1 61 ASP N N 5.138 2.732 11.831 1.00 . A A . 61 ASP N 1 1
9 11967 1 1 61 ASP O O 3.461 2.444 14.025 1.00 . A A . 61 ASP O 1 1
9 11968 1 1 61 ASP OD1 O 6.841 5.951 14.391 1.00 . A A . 61 ASP OD1 1 1
9 11969 1 1 61 ASP OD2 O 4.832 5.747 15.233 1.00 . A A . 61 ASP OD2 1 1
9 11970 1 1 62 PRO C C 3.389 2.461 17.055 1.00 . A A . 62 PRO C 1 1
9 11971 1 1 62 PRO CA C 4.590 1.699 16.483 1.00 . A A . 62 PRO CA 1 1
9 11972 1 1 62 PRO CB C 5.689 1.567 17.545 1.00 . A A . 62 PRO CB 1 1
9 11973 1 1 62 PRO CD C 6.677 2.677 15.681 1.00 . A A . 62 PRO CD 1 1
9 11974 1 1 62 PRO CG C 6.971 1.729 16.805 1.00 . A A . 62 PRO CG 1 1
9 11975 1 1 62 PRO HA H 4.268 0.714 16.182 1.00 . A A . 62 PRO HA 1 1
9 11976 1 1 62 PRO HB2 H 5.565 2.337 18.290 1.00 . A A . 62 PRO HB2 1 1
9 11977 1 1 62 PRO HB3 H 5.625 0.595 18.013 1.00 . A A . 62 PRO HB3 1 1
9 11978 1 1 62 PRO HD2 H 6.808 3.699 16.004 1.00 . A A . 62 PRO HD2 1 1
9 11979 1 1 62 PRO HD3 H 7.308 2.463 14.831 1.00 . A A . 62 PRO HD3 1 1
9 11980 1 1 62 PRO HG2 H 7.724 2.143 17.459 1.00 . A A . 62 PRO HG2 1 1
9 11981 1 1 62 PRO HG3 H 7.292 0.775 16.416 1.00 . A A . 62 PRO HG3 1 1
9 11982 1 1 62 PRO N N 5.265 2.394 15.370 1.00 . A A . 62 PRO N 1 1
9 11983 1 1 62 PRO O O 2.648 1.930 17.884 1.00 . A A . 62 PRO O 1 1
9 11984 1 1 63 SER C C 0.875 4.239 16.116 1.00 . A A . 63 SER C 1 1
9 11985 1 1 63 SER CA C 2.050 4.487 17.058 1.00 . A A . 63 SER CA 1 1
9 11986 1 1 63 SER CB C 2.399 5.975 17.078 1.00 . A A . 63 SER CB 1 1
9 11987 1 1 63 SER H H 3.851 4.104 16.007 1.00 . A A . 63 SER H 1 1
9 11988 1 1 63 SER HA H 1.778 4.169 18.053 1.00 . A A . 63 SER HA 1 1
9 11989 1 1 63 SER HB2 H 2.309 6.378 16.082 1.00 . A A . 63 SER HB2 1 1
9 11990 1 1 63 SER HB3 H 1.722 6.494 17.741 1.00 . A A . 63 SER HB3 1 1
9 11991 1 1 63 SER HG H 4.336 6.030 16.786 1.00 . A A . 63 SER HG 1 1
9 11992 1 1 63 SER N N 3.201 3.704 16.627 1.00 . A A . 63 SER N 1 1
9 11993 1 1 63 SER O O -0.279 4.513 16.448 1.00 . A A . 63 SER O 1 1
9 11994 1 1 63 SER OG O 3.727 6.175 17.535 1.00 . A A . 63 SER OG 1 1
9 11995 1 1 64 LEU C C -0.391 2.042 14.059 1.00 . A A . 64 LEU C 1 1
9 11996 1 1 64 LEU CA C 0.167 3.450 13.933 1.00 . A A . 64 LEU CA 1 1
9 11997 1 1 64 LEU CB C 0.748 3.644 12.531 1.00 . A A . 64 LEU CB 1 1
9 11998 1 1 64 LEU CD1 C 1.847 5.117 10.829 1.00 . A A . 64 LEU CD1 1 1
9 11999 1 1 64 LEU CD2 C -0.042 5.999 12.194 1.00 . A A . 64 LEU CD2 1 1
9 12000 1 1 64 LEU CG C 1.163 5.074 12.185 1.00 . A A . 64 LEU CG 1 1
9 12001 1 1 64 LEU H H 2.112 3.443 14.761 1.00 . A A . 64 LEU H 1 1
9 12002 1 1 64 LEU HA H -0.632 4.159 14.082 1.00 . A A . 64 LEU HA 1 1
9 12003 1 1 64 LEU HB2 H 1.616 3.008 12.435 1.00 . A A . 64 LEU HB2 1 1
9 12004 1 1 64 LEU HB3 H 0.008 3.325 11.813 1.00 . A A . 64 LEU HB3 1 1
9 12005 1 1 64 LEU HD11 H 2.721 4.484 10.847 1.00 . A A . 64 LEU HD11 1 1
9 12006 1 1 64 LEU HD12 H 2.142 6.132 10.606 1.00 . A A . 64 LEU HD12 1 1
9 12007 1 1 64 LEU HD13 H 1.164 4.766 10.069 1.00 . A A . 64 LEU HD13 1 1
9 12008 1 1 64 LEU HD21 H -0.761 5.661 11.462 1.00 . A A . 64 LEU HD21 1 1
9 12009 1 1 64 LEU HD22 H 0.272 7.003 11.951 1.00 . A A . 64 LEU HD22 1 1
9 12010 1 1 64 LEU HD23 H -0.495 5.992 13.175 1.00 . A A . 64 LEU HD23 1 1
9 12011 1 1 64 LEU HG H 1.865 5.428 12.926 1.00 . A A . 64 LEU HG 1 1
9 12012 1 1 64 LEU N N 1.178 3.699 14.944 1.00 . A A . 64 LEU N 1 1
9 12013 1 1 64 LEU O O 0.350 1.062 14.013 1.00 . A A . 64 LEU O 1 1
9 12014 1 1 65 SER C C -2.647 0.205 12.825 1.00 . A A . 65 SER C 1 1
9 12015 1 1 65 SER CA C -2.371 0.664 14.256 1.00 . A A . 65 SER CA 1 1
9 12016 1 1 65 SER CB C -3.665 0.788 15.054 1.00 . A A . 65 SER CB 1 1
9 12017 1 1 65 SER H H -2.224 2.765 14.346 1.00 . A A . 65 SER H 1 1
9 12018 1 1 65 SER HA H -1.719 -0.051 14.738 1.00 . A A . 65 SER HA 1 1
9 12019 1 1 65 SER HB2 H -4.362 1.412 14.513 1.00 . A A . 65 SER HB2 1 1
9 12020 1 1 65 SER HB3 H -4.093 -0.193 15.201 1.00 . A A . 65 SER HB3 1 1
9 12021 1 1 65 SER HG H -2.466 1.317 16.513 1.00 . A A . 65 SER HG 1 1
9 12022 1 1 65 SER N N -1.697 1.949 14.233 1.00 . A A . 65 SER N 1 1
9 12023 1 1 65 SER O O -2.482 0.985 11.884 1.00 . A A . 65 SER O 1 1
9 12024 1 1 65 SER OG O -3.410 1.373 16.325 1.00 . A A . 65 SER OG 1 1
9 12025 1 1 66 TYR C C -4.388 -0.863 10.568 1.00 . A A . 66 TYR C 1 1
9 12026 1 1 66 TYR CA C -3.288 -1.605 11.323 1.00 . A A . 66 TYR CA 1 1
9 12027 1 1 66 TYR CB C -3.642 -3.091 11.420 1.00 . A A . 66 TYR CB 1 1
9 12028 1 1 66 TYR CD1 C -1.445 -4.333 11.318 1.00 . A A . 66 TYR CD1 1 1
9 12029 1 1 66 TYR CD2 C -2.652 -4.350 13.373 1.00 . A A . 66 TYR CD2 1 1
9 12030 1 1 66 TYR CE1 C -0.455 -5.108 11.889 1.00 . A A . 66 TYR CE1 1 1
9 12031 1 1 66 TYR CE2 C -1.667 -5.125 13.952 1.00 . A A . 66 TYR CE2 1 1
9 12032 1 1 66 TYR CG C -2.559 -3.941 12.048 1.00 . A A . 66 TYR CG 1 1
9 12033 1 1 66 TYR CZ C -0.571 -5.501 13.206 1.00 . A A . 66 TYR CZ 1 1
9 12034 1 1 66 TYR H H -3.292 -1.588 13.447 1.00 . A A . 66 TYR H 1 1
9 12035 1 1 66 TYR HA H -2.361 -1.501 10.777 1.00 . A A . 66 TYR HA 1 1
9 12036 1 1 66 TYR HB2 H -4.534 -3.200 12.017 1.00 . A A . 66 TYR HB2 1 1
9 12037 1 1 66 TYR HB3 H -3.832 -3.473 10.428 1.00 . A A . 66 TYR HB3 1 1
9 12038 1 1 66 TYR HD1 H -1.357 -4.023 10.287 1.00 . A A . 66 TYR HD1 1 1
9 12039 1 1 66 TYR HD2 H -3.513 -4.053 13.954 1.00 . A A . 66 TYR HD2 1 1
9 12040 1 1 66 TYR HE1 H 0.404 -5.403 11.305 1.00 . A A . 66 TYR HE1 1 1
9 12041 1 1 66 TYR HE2 H -1.756 -5.432 14.983 1.00 . A A . 66 TYR HE2 1 1
9 12042 1 1 66 TYR HH H 1.276 -5.865 13.615 1.00 . A A . 66 TYR HH 1 1
9 12043 1 1 66 TYR N N -3.086 -1.038 12.656 1.00 . A A . 66 TYR N 1 1
9 12044 1 1 66 TYR O O -4.422 -0.858 9.338 1.00 . A A . 66 TYR O 1 1
9 12045 1 1 66 TYR OH O 0.412 -6.273 13.779 1.00 . A A . 66 TYR OH 1 1
9 12046 1 1 67 ASN C C -5.982 1.956 10.416 1.00 . A A . 67 ASN C 1 1
9 12047 1 1 67 ASN CA C -6.385 0.517 10.728 1.00 . A A . 67 ASN CA 1 1
9 12048 1 1 67 ASN CB C -7.589 0.527 11.676 1.00 . A A . 67 ASN CB 1 1
9 12049 1 1 67 ASN CG C -8.258 -0.826 11.809 1.00 . A A . 67 ASN CG 1 1
9 12050 1 1 67 ASN H H -5.197 -0.272 12.290 1.00 . A A . 67 ASN H 1 1
9 12051 1 1 67 ASN HA H -6.666 0.026 9.809 1.00 . A A . 67 ASN HA 1 1
9 12052 1 1 67 ASN HB2 H -7.259 0.836 12.658 1.00 . A A . 67 ASN HB2 1 1
9 12053 1 1 67 ASN HB3 H -8.319 1.234 11.311 1.00 . A A . 67 ASN HB3 1 1
9 12054 1 1 67 ASN HD21 H -10.001 0.053 12.158 1.00 . A A . 67 ASN HD21 1 1
9 12055 1 1 67 ASN HD22 H -10.014 -1.675 12.165 1.00 . A A . 67 ASN HD22 1 1
9 12056 1 1 67 ASN N N -5.279 -0.228 11.315 1.00 . A A . 67 ASN N 1 1
9 12057 1 1 67 ASN ND2 N -9.553 -0.816 12.069 1.00 . A A . 67 ASN ND2 1 1
9 12058 1 1 67 ASN O O -6.774 2.724 9.868 1.00 . A A . 67 ASN O 1 1
9 12059 1 1 67 ASN OD1 O -7.623 -1.874 11.682 1.00 . A A . 67 ASN OD1 1 1
9 12060 1 1 68 GLN C C -3.330 3.847 9.453 1.00 . A A . 68 GLN C 1 1
9 12061 1 1 68 GLN CA C -4.296 3.695 10.621 1.00 . A A . 68 GLN CA 1 1
9 12062 1 1 68 GLN CB C -3.631 4.170 11.916 1.00 . A A . 68 GLN CB 1 1
9 12063 1 1 68 GLN CD C -5.836 4.907 12.907 1.00 . A A . 68 GLN CD 1 1
9 12064 1 1 68 GLN CG C -4.553 4.126 13.123 1.00 . A A . 68 GLN CG 1 1
9 12065 1 1 68 GLN H H -4.121 1.635 11.083 1.00 . A A . 68 GLN H 1 1
9 12066 1 1 68 GLN HA H -5.165 4.309 10.433 1.00 . A A . 68 GLN HA 1 1
9 12067 1 1 68 GLN HB2 H -2.776 3.543 12.119 1.00 . A A . 68 GLN HB2 1 1
9 12068 1 1 68 GLN HB3 H -3.295 5.189 11.783 1.00 . A A . 68 GLN HB3 1 1
9 12069 1 1 68 GLN HE21 H -4.979 6.566 13.597 1.00 . A A . 68 GLN HE21 1 1
9 12070 1 1 68 GLN HE22 H -6.635 6.714 13.088 1.00 . A A . 68 GLN HE22 1 1
9 12071 1 1 68 GLN HG2 H -4.807 3.098 13.328 1.00 . A A . 68 GLN HG2 1 1
9 12072 1 1 68 GLN HG3 H -4.032 4.544 13.973 1.00 . A A . 68 GLN HG3 1 1
9 12073 1 1 68 GLN N N -4.750 2.317 10.756 1.00 . A A . 68 GLN N 1 1
9 12074 1 1 68 GLN NE2 N -5.815 6.188 13.232 1.00 . A A . 68 GLN NE2 1 1
9 12075 1 1 68 GLN O O -2.855 2.861 8.886 1.00 . A A . 68 GLN O 1 1
9 12076 1 1 68 GLN OE1 O -6.837 4.363 12.447 1.00 . A A . 68 GLN OE1 1 1
9 12077 1 1 69 THR C C -1.661 6.847 8.106 1.00 . A A . 69 THR C 1 1
9 12078 1 1 69 THR CA C -2.178 5.405 7.983 1.00 . A A . 69 THR CA 1 1
9 12079 1 1 69 THR CB C -2.933 5.192 6.641 1.00 . A A . 69 THR CB 1 1
9 12080 1 1 69 THR CG2 C -4.150 6.105 6.535 1.00 . A A . 69 THR CG2 1 1
9 12081 1 1 69 THR H H -3.418 5.833 9.628 1.00 . A A . 69 THR H 1 1
9 12082 1 1 69 THR HA H -1.334 4.727 8.012 1.00 . A A . 69 THR HA 1 1
9 12083 1 1 69 THR HB H -3.276 4.167 6.610 1.00 . A A . 69 THR HB 1 1
9 12084 1 1 69 THR HG1 H -1.216 4.970 5.682 1.00 . A A . 69 THR HG1 1 1
9 12085 1 1 69 THR HG21 H -3.832 7.135 6.594 1.00 . A A . 69 THR HG21 1 1
9 12086 1 1 69 THR HG22 H -4.829 5.892 7.346 1.00 . A A . 69 THR HG22 1 1
9 12087 1 1 69 THR HG23 H -4.649 5.934 5.592 1.00 . A A . 69 THR HG23 1 1
9 12088 1 1 69 THR N N -3.042 5.094 9.107 1.00 . A A . 69 THR N 1 1
9 12089 1 1 69 THR O O -1.510 7.362 9.216 1.00 . A A . 69 THR O 1 1
9 12090 1 1 69 THR OG1 O -2.061 5.410 5.521 1.00 . A A . 69 THR OG1 1 1
9 12091 1 1 70 ASN C C -1.963 9.860 6.679 1.00 . A A . 70 ASN C 1 1
9 12092 1 1 70 ASN CA C -0.849 8.835 6.950 1.00 . A A . 70 ASN CA 1 1
9 12093 1 1 70 ASN CB C 0.268 8.919 5.883 1.00 . A A . 70 ASN CB 1 1
9 12094 1 1 70 ASN CG C -0.221 8.944 4.438 1.00 . A A . 70 ASN CG 1 1
9 12095 1 1 70 ASN H H -1.590 7.030 6.127 1.00 . A A . 70 ASN H 1 1
9 12096 1 1 70 ASN HA H -0.422 9.035 7.922 1.00 . A A . 70 ASN HA 1 1
9 12097 1 1 70 ASN HB2 H 0.840 9.820 6.055 1.00 . A A . 70 ASN HB2 1 1
9 12098 1 1 70 ASN HB3 H 0.923 8.066 6.003 1.00 . A A . 70 ASN HB3 1 1
9 12099 1 1 70 ASN HD21 H -1.839 7.877 4.880 1.00 . A A . 70 ASN HD21 1 1
9 12100 1 1 70 ASN HD22 H -1.668 8.335 3.228 1.00 . A A . 70 ASN HD22 1 1
9 12101 1 1 70 ASN N N -1.403 7.487 6.975 1.00 . A A . 70 ASN N 1 1
9 12102 1 1 70 ASN ND2 N -1.356 8.321 4.155 1.00 . A A . 70 ASN ND2 1 1
9 12103 1 1 70 ASN O O -3.108 9.461 6.463 1.00 . A A . 70 ASN O 1 1
9 12104 1 1 70 ASN OD1 O 0.433 9.528 3.577 1.00 . A A . 70 ASN OD1 1 1
9 12105 1 1 71 PRO C C -3.700 12.043 5.507 1.00 . A A . 71 PRO C 1 1
9 12106 1 1 71 PRO CA C -2.612 12.285 6.557 1.00 . A A . 71 PRO CA 1 1
9 12107 1 1 71 PRO CB C -1.731 13.474 6.132 1.00 . A A . 71 PRO CB 1 1
9 12108 1 1 71 PRO CD C -0.317 11.730 6.997 1.00 . A A . 71 PRO CD 1 1
9 12109 1 1 71 PRO CG C -0.313 12.984 6.172 1.00 . A A . 71 PRO CG 1 1
9 12110 1 1 71 PRO HA H -3.090 12.526 7.494 1.00 . A A . 71 PRO HA 1 1
9 12111 1 1 71 PRO HB2 H -2.010 13.785 5.136 1.00 . A A . 71 PRO HB2 1 1
9 12112 1 1 71 PRO HB3 H -1.882 14.294 6.820 1.00 . A A . 71 PRO HB3 1 1
9 12113 1 1 71 PRO HD2 H 0.455 11.052 6.661 1.00 . A A . 71 PRO HD2 1 1
9 12114 1 1 71 PRO HD3 H -0.194 11.963 8.043 1.00 . A A . 71 PRO HD3 1 1
9 12115 1 1 71 PRO HG2 H 0.030 12.770 5.171 1.00 . A A . 71 PRO HG2 1 1
9 12116 1 1 71 PRO HG3 H 0.319 13.730 6.631 1.00 . A A . 71 PRO HG3 1 1
9 12117 1 1 71 PRO N N -1.647 11.181 6.732 1.00 . A A . 71 PRO N 1 1
9 12118 1 1 71 PRO O O -3.499 11.336 4.510 1.00 . A A . 71 PRO O 1 1
9 12119 1 1 72 THR C C -5.709 13.005 3.455 1.00 . A A . 72 THR C 1 1
9 12120 1 1 72 THR CA C -6.014 12.532 4.878 1.00 . A A . 72 THR CA 1 1
9 12121 1 1 72 THR CB C -7.199 13.338 5.443 1.00 . A A . 72 THR CB 1 1
9 12122 1 1 72 THR CG2 C -8.494 12.985 4.723 1.00 . A A . 72 THR CG2 1 1
9 12123 1 1 72 THR H H -4.929 13.223 6.546 1.00 . A A . 72 THR H 1 1
9 12124 1 1 72 THR HA H -6.296 11.490 4.851 1.00 . A A . 72 THR HA 1 1
9 12125 1 1 72 THR HB H -7.002 14.391 5.307 1.00 . A A . 72 THR HB 1 1
9 12126 1 1 72 THR HG1 H -8.219 13.366 7.141 1.00 . A A . 72 THR HG1 1 1
9 12127 1 1 72 THR HG21 H -9.307 13.556 5.145 1.00 . A A . 72 THR HG21 1 1
9 12128 1 1 72 THR HG22 H -8.696 11.929 4.838 1.00 . A A . 72 THR HG22 1 1
9 12129 1 1 72 THR HG23 H -8.397 13.221 3.674 1.00 . A A . 72 THR HG23 1 1
9 12130 1 1 72 THR N N -4.854 12.661 5.747 1.00 . A A . 72 THR N 1 1
9 12131 1 1 72 THR O O -5.008 13.999 3.252 1.00 . A A . 72 THR O 1 1
9 12132 1 1 72 THR OG1 O -7.345 13.063 6.841 1.00 . A A . 72 THR OG1 1 1
9 12133 1 1 73 GLY C C -5.761 11.288 0.330 1.00 . A A . 73 GLY C 1 1
9 12134 1 1 73 GLY CA C -5.984 12.572 1.089 1.00 . A A . 73 GLY CA 1 1
9 12135 1 1 73 GLY H H -6.859 11.554 2.718 1.00 . A A . 73 GLY H 1 1
9 12136 1 1 73 GLY HA2 H -6.824 13.101 0.660 1.00 . A A . 73 GLY HA2 1 1
9 12137 1 1 73 GLY HA3 H -5.100 13.185 1.015 1.00 . A A . 73 GLY HA3 1 1
9 12138 1 1 73 GLY N N -6.257 12.290 2.485 1.00 . A A . 73 GLY N 1 1
9 12139 1 1 73 GLY O O -5.764 11.259 -0.901 1.00 . A A . 73 GLY O 1 1
9 12140 1 1 74 CYS C C -6.690 8.094 0.641 1.00 . A A . 74 CYS C 1 1
9 12141 1 1 74 CYS CA C -5.383 8.892 0.547 1.00 . A A . 74 CYS CA 1 1
9 12142 1 1 74 CYS CB C -4.248 8.196 1.304 1.00 . A A . 74 CYS CB 1 1
9 12143 1 1 74 CYS H H -5.527 10.340 2.063 1.00 . A A . 74 CYS H 1 1
9 12144 1 1 74 CYS HA H -5.109 8.990 -0.494 1.00 . A A . 74 CYS HA 1 1
9 12145 1 1 74 CYS HB2 H -4.243 7.147 1.049 1.00 . A A . 74 CYS HB2 1 1
9 12146 1 1 74 CYS HB3 H -3.304 8.637 1.014 1.00 . A A . 74 CYS HB3 1 1
9 12147 1 1 74 CYS HG H -3.757 9.433 3.487 1.00 . A A . 74 CYS HG 1 1
9 12148 1 1 74 CYS N N -5.563 10.222 1.092 1.00 . A A . 74 CYS N 1 1
9 12149 1 1 74 CYS O O -7.775 8.674 0.561 1.00 . A A . 74 CYS O 1 1
9 12150 1 1 74 CYS SG S -4.385 8.324 3.103 1.00 . A A . 74 CYS SG 1 1
9 12151 1 1 75 LEU C C -8.298 5.763 -0.615 1.00 . A A . 75 LEU C 1 1
9 12152 1 1 75 LEU CA C -7.715 5.854 0.792 1.00 . A A . 75 LEU CA 1 1
9 12153 1 1 75 LEU CB C -8.811 6.239 1.803 1.00 . A A . 75 LEU CB 1 1
9 12154 1 1 75 LEU CD1 C -7.836 4.603 3.436 1.00 . A A . 75 LEU CD1 1 1
9 12155 1 1 75 LEU CD2 C -7.597 7.060 3.856 1.00 . A A . 75 LEU CD2 1 1
9 12156 1 1 75 LEU CG C -8.484 5.968 3.278 1.00 . A A . 75 LEU CG 1 1
9 12157 1 1 75 LEU H H -5.683 6.410 1.004 1.00 . A A . 75 LEU H 1 1
9 12158 1 1 75 LEU HA H -7.336 4.877 1.056 1.00 . A A . 75 LEU HA 1 1
9 12159 1 1 75 LEU HB2 H -9.015 7.293 1.693 1.00 . A A . 75 LEU HB2 1 1
9 12160 1 1 75 LEU HB3 H -9.708 5.691 1.552 1.00 . A A . 75 LEU HB3 1 1
9 12161 1 1 75 LEU HD11 H -6.954 4.551 2.812 1.00 . A A . 75 LEU HD11 1 1
9 12162 1 1 75 LEU HD12 H -8.534 3.835 3.135 1.00 . A A . 75 LEU HD12 1 1
9 12163 1 1 75 LEU HD13 H -7.558 4.453 4.468 1.00 . A A . 75 LEU HD13 1 1
9 12164 1 1 75 LEU HD21 H -8.111 8.008 3.795 1.00 . A A . 75 LEU HD21 1 1
9 12165 1 1 75 LEU HD22 H -6.679 7.112 3.291 1.00 . A A . 75 LEU HD22 1 1
9 12166 1 1 75 LEU HD23 H -7.374 6.835 4.888 1.00 . A A . 75 LEU HD23 1 1
9 12167 1 1 75 LEU HG H -9.407 5.958 3.840 1.00 . A A . 75 LEU HG 1 1
9 12168 1 1 75 LEU N N -6.571 6.776 0.824 1.00 . A A . 75 LEU N 1 1
9 12169 1 1 75 LEU O O -9.105 6.595 -1.030 1.00 . A A . 75 LEU O 1 1
9 12170 1 1 76 TYR C C -9.615 3.896 -2.852 1.00 . A A . 76 TYR C 1 1
9 12171 1 1 76 TYR CA C -8.275 4.600 -2.738 1.00 . A A . 76 TYR CA 1 1
9 12172 1 1 76 TYR CB C -7.212 3.837 -3.537 1.00 . A A . 76 TYR CB 1 1
9 12173 1 1 76 TYR CD1 C -7.070 5.035 -5.757 1.00 . A A . 76 TYR CD1 1 1
9 12174 1 1 76 TYR CD2 C -7.956 2.820 -5.739 1.00 . A A . 76 TYR CD2 1 1
9 12175 1 1 76 TYR CE1 C -7.254 5.104 -7.123 1.00 . A A . 76 TYR CE1 1 1
9 12176 1 1 76 TYR CE2 C -8.142 2.883 -7.110 1.00 . A A . 76 TYR CE2 1 1
9 12177 1 1 76 TYR CG C -7.416 3.896 -5.040 1.00 . A A . 76 TYR CG 1 1
9 12178 1 1 76 TYR CZ C -7.789 4.028 -7.796 1.00 . A A . 76 TYR CZ 1 1
9 12179 1 1 76 TYR H H -7.320 4.046 -0.932 1.00 . A A . 76 TYR H 1 1
9 12180 1 1 76 TYR HA H -8.371 5.594 -3.151 1.00 . A A . 76 TYR HA 1 1
9 12181 1 1 76 TYR HB2 H -6.239 4.255 -3.318 1.00 . A A . 76 TYR HB2 1 1
9 12182 1 1 76 TYR HB3 H -7.227 2.799 -3.239 1.00 . A A . 76 TYR HB3 1 1
9 12183 1 1 76 TYR HD1 H -6.649 5.878 -5.230 1.00 . A A . 76 TYR HD1 1 1
9 12184 1 1 76 TYR HD2 H -8.231 1.927 -5.200 1.00 . A A . 76 TYR HD2 1 1
9 12185 1 1 76 TYR HE1 H -6.976 5.999 -7.659 1.00 . A A . 76 TYR HE1 1 1
9 12186 1 1 76 TYR HE2 H -8.563 2.039 -7.638 1.00 . A A . 76 TYR HE2 1 1
9 12187 1 1 76 TYR HH H -8.842 3.761 -9.390 1.00 . A A . 76 TYR HH 1 1
9 12188 1 1 76 TYR N N -7.883 4.739 -1.347 1.00 . A A . 76 TYR N 1 1
9 12189 1 1 76 TYR O O -9.686 2.670 -2.924 1.00 . A A . 76 TYR O 1 1
9 12190 1 1 76 TYR OH O -7.969 4.101 -9.163 1.00 . A A . 76 TYR OH 1 1
9 12191 1 1 77 ASN C C -12.185 4.108 -4.616 1.00 . A A . 77 ASN C 1 1
9 12192 1 1 77 ASN CA C -12.004 4.171 -3.108 1.00 . A A . 77 ASN CA 1 1
9 12193 1 1 77 ASN CB C -13.079 5.059 -2.471 1.00 . A A . 77 ASN CB 1 1
9 12194 1 1 77 ASN CG C -13.157 4.897 -0.965 1.00 . A A . 77 ASN CG 1 1
9 12195 1 1 77 ASN H H -10.560 5.630 -2.609 1.00 . A A . 77 ASN H 1 1
9 12196 1 1 77 ASN HA H -12.075 3.173 -2.703 1.00 . A A . 77 ASN HA 1 1
9 12197 1 1 77 ASN HB2 H -12.860 6.094 -2.691 1.00 . A A . 77 ASN HB2 1 1
9 12198 1 1 77 ASN HB3 H -14.042 4.804 -2.891 1.00 . A A . 77 ASN HB3 1 1
9 12199 1 1 77 ASN HD21 H -11.786 6.313 -0.699 1.00 . A A . 77 ASN HD21 1 1
9 12200 1 1 77 ASN HD22 H -12.403 5.580 0.738 1.00 . A A . 77 ASN HD22 1 1
9 12201 1 1 77 ASN N N -10.676 4.681 -2.824 1.00 . A A . 77 ASN N 1 1
9 12202 1 1 77 ASN ND2 N -12.371 5.677 -0.235 1.00 . A A . 77 ASN ND2 1 1
9 12203 1 1 77 ASN O O -11.606 4.936 -5.324 1.00 . A A . 77 ASN O 1 1
9 12204 1 1 77 ASN OD1 O -13.918 4.077 -0.460 1.00 . A A . 77 ASN OD1 1 1
9 12205 1 1 78 PRO C C -13.012 4.090 -7.435 1.00 . A A . 78 PRO C 1 1
9 12206 1 1 78 PRO CA C -13.164 2.858 -6.549 1.00 . A A . 78 PRO CA 1 1
9 12207 1 1 78 PRO CB C -14.593 2.332 -6.591 1.00 . A A . 78 PRO CB 1 1
9 12208 1 1 78 PRO CD C -13.800 2.211 -4.304 1.00 . A A . 78 PRO CD 1 1
9 12209 1 1 78 PRO CG C -14.763 1.597 -5.300 1.00 . A A . 78 PRO CG 1 1
9 12210 1 1 78 PRO HA H -12.489 2.087 -6.891 1.00 . A A . 78 PRO HA 1 1
9 12211 1 1 78 PRO HB2 H -15.284 3.159 -6.670 1.00 . A A . 78 PRO HB2 1 1
9 12212 1 1 78 PRO HB3 H -14.714 1.672 -7.436 1.00 . A A . 78 PRO HB3 1 1
9 12213 1 1 78 PRO HD2 H -14.341 2.749 -3.541 1.00 . A A . 78 PRO HD2 1 1
9 12214 1 1 78 PRO HD3 H -13.184 1.443 -3.858 1.00 . A A . 78 PRO HD3 1 1
9 12215 1 1 78 PRO HG2 H -15.778 1.709 -4.951 1.00 . A A . 78 PRO HG2 1 1
9 12216 1 1 78 PRO HG3 H -14.532 0.552 -5.445 1.00 . A A . 78 PRO HG3 1 1
9 12217 1 1 78 PRO N N -12.983 3.133 -5.116 1.00 . A A . 78 PRO N 1 1
9 12218 1 1 78 PRO O O -12.135 4.143 -8.297 1.00 . A A . 78 PRO O 1 1
9 12219 1 1 79 LYS C C -14.034 7.506 -6.951 1.00 . A A . 79 LYS C 1 1
9 12220 1 1 79 LYS CA C -13.733 6.357 -7.900 1.00 . A A . 79 LYS CA 1 1
9 12221 1 1 79 LYS CB C -14.637 6.418 -9.136 1.00 . A A . 79 LYS CB 1 1
9 12222 1 1 79 LYS CD C -14.938 5.805 -11.565 1.00 . A A . 79 LYS CD 1 1
9 12223 1 1 79 LYS CE C -16.220 5.004 -11.421 1.00 . A A . 79 LYS CE 1 1
9 12224 1 1 79 LYS CG C -14.055 5.686 -10.337 1.00 . A A . 79 LYS CG 1 1
9 12225 1 1 79 LYS H H -14.578 4.962 -6.558 1.00 . A A . 79 LYS H 1 1
9 12226 1 1 79 LYS HA H -12.706 6.446 -8.221 1.00 . A A . 79 LYS HA 1 1
9 12227 1 1 79 LYS HB2 H -15.590 5.973 -8.894 1.00 . A A . 79 LYS HB2 1 1
9 12228 1 1 79 LYS HB3 H -14.789 7.451 -9.408 1.00 . A A . 79 LYS HB3 1 1
9 12229 1 1 79 LYS HD2 H -15.191 6.844 -11.713 1.00 . A A . 79 LYS HD2 1 1
9 12230 1 1 79 LYS HD3 H -14.392 5.441 -12.422 1.00 . A A . 79 LYS HD3 1 1
9 12231 1 1 79 LYS HE2 H -15.969 4.003 -11.099 1.00 . A A . 79 LYS HE2 1 1
9 12232 1 1 79 LYS HE3 H -16.844 5.476 -10.676 1.00 . A A . 79 LYS HE3 1 1
9 12233 1 1 79 LYS HG2 H -13.087 6.104 -10.564 1.00 . A A . 79 LYS HG2 1 1
9 12234 1 1 79 LYS HG3 H -13.945 4.641 -10.086 1.00 . A A . 79 LYS HG3 1 1
9 12235 1 1 79 LYS HZ1 H -17.818 4.338 -12.593 1.00 . A A . 79 LYS HZ1 1 1
9 12236 1 1 79 LYS HZ2 H -16.364 4.517 -13.449 1.00 . A A . 79 LYS HZ2 1 1
9 12237 1 1 79 LYS HZ3 H -17.262 5.884 -13.008 1.00 . A A . 79 LYS HZ3 1 1
9 12238 1 1 79 LYS N N -13.857 5.084 -7.210 1.00 . A A . 79 LYS N 1 1
9 12239 1 1 79 LYS NZ N -16.967 4.930 -12.706 1.00 . A A . 79 LYS NZ 1 1
9 12240 1 1 79 LYS O O -14.964 8.283 -7.165 1.00 . A A . 79 LYS O 1 1
9 12241 1 1 80 LEU C C -12.543 9.869 -5.469 1.00 . A A . 80 LEU C 1 1
9 12242 1 1 80 LEU CA C -13.362 8.699 -4.953 1.00 . A A . 80 LEU CA 1 1
9 12243 1 1 80 LEU CB C -12.888 8.304 -3.550 1.00 . A A . 80 LEU CB 1 1
9 12244 1 1 80 LEU CD1 C -14.483 9.765 -2.271 1.00 . A A . 80 LEU CD1 1 1
9 12245 1 1 80 LEU CD2 C -12.375 8.963 -1.182 1.00 . A A . 80 LEU CD2 1 1
9 12246 1 1 80 LEU CG C -13.022 9.400 -2.488 1.00 . A A . 80 LEU CG 1 1
9 12247 1 1 80 LEU H H -12.582 6.889 -5.724 1.00 . A A . 80 LEU H 1 1
9 12248 1 1 80 LEU HA H -14.400 8.994 -4.907 1.00 . A A . 80 LEU HA 1 1
9 12249 1 1 80 LEU HB2 H -13.462 7.446 -3.228 1.00 . A A . 80 LEU HB2 1 1
9 12250 1 1 80 LEU HB3 H -11.849 8.018 -3.611 1.00 . A A . 80 LEU HB3 1 1
9 12251 1 1 80 LEU HD11 H -14.552 10.550 -1.534 1.00 . A A . 80 LEU HD11 1 1
9 12252 1 1 80 LEU HD12 H -15.023 8.896 -1.924 1.00 . A A . 80 LEU HD12 1 1
9 12253 1 1 80 LEU HD13 H -14.912 10.107 -3.202 1.00 . A A . 80 LEU HD13 1 1
9 12254 1 1 80 LEU HD21 H -12.853 8.061 -0.827 1.00 . A A . 80 LEU HD21 1 1
9 12255 1 1 80 LEU HD22 H -12.487 9.744 -0.444 1.00 . A A . 80 LEU HD22 1 1
9 12256 1 1 80 LEU HD23 H -11.325 8.771 -1.345 1.00 . A A . 80 LEU HD23 1 1
9 12257 1 1 80 LEU HG H -12.508 10.285 -2.834 1.00 . A A . 80 LEU HG 1 1
9 12258 1 1 80 LEU N N -13.253 7.588 -5.883 1.00 . A A . 80 LEU N 1 1
9 12259 1 1 80 LEU O O -11.325 9.926 -5.275 1.00 . A A . 80 LEU O 1 1
9 12260 1 1 81 GLU C C -12.265 12.969 -5.661 1.00 . A A . 81 GLU C 1 1
9 12261 1 1 81 GLU CA C -12.559 11.930 -6.737 1.00 . A A . 81 GLU CA 1 1
9 12262 1 1 81 GLU CB C -13.433 12.528 -7.842 1.00 . A A . 81 GLU CB 1 1
9 12263 1 1 81 GLU CD C -11.612 13.652 -9.178 1.00 . A A . 81 GLU CD 1 1
9 12264 1 1 81 GLU CG C -12.728 12.629 -9.185 1.00 . A A . 81 GLU CG 1 1
9 12265 1 1 81 GLU H H -14.176 10.657 -6.289 1.00 . A A . 81 GLU H 1 1
9 12266 1 1 81 GLU HA H -11.623 11.603 -7.166 1.00 . A A . 81 GLU HA 1 1
9 12267 1 1 81 GLU HB2 H -14.310 11.910 -7.966 1.00 . A A . 81 GLU HB2 1 1
9 12268 1 1 81 GLU HB3 H -13.740 13.520 -7.546 1.00 . A A . 81 GLU HB3 1 1
9 12269 1 1 81 GLU HG2 H -12.308 11.665 -9.432 1.00 . A A . 81 GLU HG2 1 1
9 12270 1 1 81 GLU HG3 H -13.450 12.911 -9.937 1.00 . A A . 81 GLU HG3 1 1
9 12271 1 1 81 GLU N N -13.212 10.772 -6.161 1.00 . A A . 81 GLU N 1 1
9 12272 1 1 81 GLU O O -12.721 12.850 -4.521 1.00 . A A . 81 GLU O 1 1
9 12273 1 1 81 GLU OE1 O -10.539 13.366 -8.604 1.00 . A A . 81 GLU OE1 1 1
9 12274 1 1 81 GLU OE2 O -11.814 14.751 -9.727 1.00 . A A . 81 GLU OE2 1 1
9 12275 1 1 82 HIS C C -12.137 16.138 -5.107 1.00 . A A . 82 HIS C 1 1
9 12276 1 1 82 HIS CA C -11.106 15.017 -5.087 1.00 . A A . 82 HIS CA 1 1
9 12277 1 1 82 HIS CB C -9.717 15.565 -5.442 1.00 . A A . 82 HIS CB 1 1
9 12278 1 1 82 HIS CD2 C -7.933 14.309 -6.847 1.00 . A A . 82 HIS CD2 1 1
9 12279 1 1 82 HIS CE1 C -7.544 12.651 -5.474 1.00 . A A . 82 HIS CE1 1 1
9 12280 1 1 82 HIS CG C -8.711 14.496 -5.755 1.00 . A A . 82 HIS CG 1 1
9 12281 1 1 82 HIS H H -11.171 14.018 -6.955 1.00 . A A . 82 HIS H 1 1
9 12282 1 1 82 HIS HA H -11.075 14.584 -4.098 1.00 . A A . 82 HIS HA 1 1
9 12283 1 1 82 HIS HB2 H -9.802 16.203 -6.307 1.00 . A A . 82 HIS HB2 1 1
9 12284 1 1 82 HIS HB3 H -9.342 16.142 -4.610 1.00 . A A . 82 HIS HB3 1 1
9 12285 1 1 82 HIS HD1 H -8.862 13.280 -4.035 1.00 . A A . 82 HIS HD1 1 1
9 12286 1 1 82 HIS HD2 H -7.885 14.954 -7.714 1.00 . A A . 82 HIS HD2 1 1
9 12287 1 1 82 HIS HE1 H -7.142 11.746 -5.041 1.00 . A A . 82 HIS HE1 1 1
9 12288 1 1 82 HIS HE2 H -6.789 12.640 -7.370 1.00 . A A . 82 HIS HE2 1 1
9 12289 1 1 82 HIS N N -11.492 13.975 -6.023 1.00 . A A . 82 HIS N 1 1
9 12290 1 1 82 HIS ND1 N -8.441 13.439 -4.915 1.00 . A A . 82 HIS ND1 1 1
9 12291 1 1 82 HIS NE2 N -7.217 13.152 -6.651 1.00 . A A . 82 HIS NE2 1 1
9 12292 1 1 82 HIS O O -12.656 16.483 -6.169 1.00 . A A . 82 HIS O 1 1
9 12293 1 1 83 HIS C C -13.060 18.940 -4.729 1.00 . A A . 83 HIS C 1 1
9 12294 1 1 83 HIS CA C -13.429 17.764 -3.827 1.00 . A A . 83 HIS CA 1 1
9 12295 1 1 83 HIS CB C -13.594 18.220 -2.365 1.00 . A A . 83 HIS CB 1 1
9 12296 1 1 83 HIS CD2 C -11.048 18.520 -1.866 1.00 . A A . 83 HIS CD2 1 1
9 12297 1 1 83 HIS CE1 C -11.209 20.120 -0.386 1.00 . A A . 83 HIS CE1 1 1
9 12298 1 1 83 HIS CG C -12.365 18.818 -1.730 1.00 . A A . 83 HIS CG 1 1
9 12299 1 1 83 HIS H H -12.012 16.352 -3.119 1.00 . A A . 83 HIS H 1 1
9 12300 1 1 83 HIS HA H -14.373 17.367 -4.168 1.00 . A A . 83 HIS HA 1 1
9 12301 1 1 83 HIS HB2 H -14.373 18.966 -2.324 1.00 . A A . 83 HIS HB2 1 1
9 12302 1 1 83 HIS HB3 H -13.894 17.371 -1.769 1.00 . A A . 83 HIS HB3 1 1
9 12303 1 1 83 HIS HD1 H -13.253 20.257 -0.465 1.00 . A A . 83 HIS HD1 1 1
9 12304 1 1 83 HIS HD2 H -10.626 17.774 -2.524 1.00 . A A . 83 HIS HD2 1 1
9 12305 1 1 83 HIS HE1 H -10.956 20.871 0.348 1.00 . A A . 83 HIS HE1 1 1
9 12306 1 1 83 HIS HE2 H -9.369 19.450 -1.005 1.00 . A A . 83 HIS HE2 1 1
9 12307 1 1 83 HIS N N -12.446 16.687 -3.935 1.00 . A A . 83 HIS N 1 1
9 12308 1 1 83 HIS ND1 N -12.427 19.823 -0.791 1.00 . A A . 83 HIS ND1 1 1
9 12309 1 1 83 HIS NE2 N -10.353 19.345 -1.022 1.00 . A A . 83 HIS NE2 1 1
9 12310 1 1 83 HIS O O -11.925 19.422 -4.714 1.00 . A A . 83 HIS O 1 1
9 12311 1 1 84 HIS C C -14.563 21.712 -6.072 1.00 . A A . 84 HIS C 1 1
9 12312 1 1 84 HIS CA C -13.786 20.465 -6.473 1.00 . A A . 84 HIS CA 1 1
9 12313 1 1 84 HIS CB C -14.175 20.055 -7.899 1.00 . A A . 84 HIS CB 1 1
9 12314 1 1 84 HIS CD2 C -13.460 17.734 -8.818 1.00 . A A . 84 HIS CD2 1 1
9 12315 1 1 84 HIS CE1 C -11.425 18.251 -9.443 1.00 . A A . 84 HIS CE1 1 1
9 12316 1 1 84 HIS CG C -13.264 19.040 -8.519 1.00 . A A . 84 HIS CG 1 1
9 12317 1 1 84 HIS H H -14.912 18.961 -5.489 1.00 . A A . 84 HIS H 1 1
9 12318 1 1 84 HIS HA H -12.731 20.693 -6.454 1.00 . A A . 84 HIS HA 1 1
9 12319 1 1 84 HIS HB2 H -15.170 19.638 -7.881 1.00 . A A . 84 HIS HB2 1 1
9 12320 1 1 84 HIS HB3 H -14.171 20.933 -8.528 1.00 . A A . 84 HIS HB3 1 1
9 12321 1 1 84 HIS HD1 H -11.532 20.207 -8.832 1.00 . A A . 84 HIS HD1 1 1
9 12322 1 1 84 HIS HD2 H -14.362 17.164 -8.641 1.00 . A A . 84 HIS HD2 1 1
9 12323 1 1 84 HIS HE1 H -10.425 18.184 -9.843 1.00 . A A . 84 HIS HE1 1 1
9 12324 1 1 84 HIS HE2 H -12.091 16.309 -9.559 1.00 . A A . 84 HIS HE2 1 1
9 12325 1 1 84 HIS N N -14.017 19.378 -5.533 1.00 . A A . 84 HIS N 1 1
9 12326 1 1 84 HIS ND1 N -11.978 19.330 -8.924 1.00 . A A . 84 HIS ND1 1 1
9 12327 1 1 84 HIS NE2 N -12.301 17.268 -9.389 1.00 . A A . 84 HIS NE2 1 1
9 12328 1 1 84 HIS O O -13.991 22.670 -5.554 1.00 . A A . 84 HIS O 1 1
9 12329 1 1 85 HIS C C -17.299 22.815 -4.646 1.00 . A A . 85 HIS C 1 1
9 12330 1 1 85 HIS CA C -16.700 22.865 -6.046 1.00 . A A . 85 HIS CA 1 1
9 12331 1 1 85 HIS CB C -17.805 22.993 -7.109 1.00 . A A . 85 HIS CB 1 1
9 12332 1 1 85 HIS CD2 C -18.830 20.601 -7.120 1.00 . A A . 85 HIS CD2 1 1
9 12333 1 1 85 HIS CE1 C -20.928 21.157 -6.858 1.00 . A A . 85 HIS CE1 1 1
9 12334 1 1 85 HIS CG C -18.884 21.951 -7.029 1.00 . A A . 85 HIS CG 1 1
9 12335 1 1 85 HIS H H -16.287 20.868 -6.619 1.00 . A A . 85 HIS H 1 1
9 12336 1 1 85 HIS HA H -16.059 23.733 -6.109 1.00 . A A . 85 HIS HA 1 1
9 12337 1 1 85 HIS HB2 H -18.276 23.959 -7.007 1.00 . A A . 85 HIS HB2 1 1
9 12338 1 1 85 HIS HB3 H -17.354 22.927 -8.089 1.00 . A A . 85 HIS HB3 1 1
9 12339 1 1 85 HIS HD1 H -20.587 23.180 -6.794 1.00 . A A . 85 HIS HD1 1 1
9 12340 1 1 85 HIS HD2 H -17.938 20.004 -7.253 1.00 . A A . 85 HIS HD2 1 1
9 12341 1 1 85 HIS HE1 H -22.000 21.101 -6.748 1.00 . A A . 85 HIS HE1 1 1
9 12342 1 1 85 HIS HE2 H -20.409 19.233 -7.319 1.00 . A A . 85 HIS HE2 1 1
9 12343 1 1 85 HIS N N -15.870 21.692 -6.295 1.00 . A A . 85 HIS N 1 1
9 12344 1 1 85 HIS ND1 N -20.214 22.265 -6.866 1.00 . A A . 85 HIS ND1 1 1
9 12345 1 1 85 HIS NE2 N -20.115 20.129 -7.013 1.00 . A A . 85 HIS NE2 1 1
9 12346 1 1 85 HIS O O -17.442 21.742 -4.061 1.00 . A A . 85 HIS O 1 1
9 12347 1 1 86 HIS C C -19.566 24.632 -2.741 1.00 . A A . 86 HIS C 1 1
9 12348 1 1 86 HIS CA C -18.144 24.089 -2.754 1.00 . A A . 86 HIS CA 1 1
9 12349 1 1 86 HIS CB C -17.257 25.019 -1.920 1.00 . A A . 86 HIS CB 1 1
9 12350 1 1 86 HIS CD2 C -15.123 23.568 -2.253 1.00 . A A . 86 HIS CD2 1 1
9 12351 1 1 86 HIS CE1 C -13.967 24.323 -0.556 1.00 . A A . 86 HIS CE1 1 1
9 12352 1 1 86 HIS CG C -15.885 24.493 -1.621 1.00 . A A . 86 HIS CG 1 1
9 12353 1 1 86 HIS H H -17.571 24.797 -4.669 1.00 . A A . 86 HIS H 1 1
9 12354 1 1 86 HIS HA H -18.137 23.103 -2.313 1.00 . A A . 86 HIS HA 1 1
9 12355 1 1 86 HIS HB2 H -17.138 25.951 -2.449 1.00 . A A . 86 HIS HB2 1 1
9 12356 1 1 86 HIS HB3 H -17.749 25.213 -0.977 1.00 . A A . 86 HIS HB3 1 1
9 12357 1 1 86 HIS HD1 H -15.410 25.630 0.088 1.00 . A A . 86 HIS HD1 1 1
9 12358 1 1 86 HIS HD2 H -15.399 23.006 -3.134 1.00 . A A . 86 HIS HD2 1 1
9 12359 1 1 86 HIS HE1 H -13.173 24.477 0.162 1.00 . A A . 86 HIS HE1 1 1
9 12360 1 1 86 HIS HE2 H -13.112 23.068 -1.929 1.00 . A A . 86 HIS HE2 1 1
9 12361 1 1 86 HIS N N -17.641 23.979 -4.117 1.00 . A A . 86 HIS N 1 1
9 12362 1 1 86 HIS ND1 N -15.132 24.944 -0.561 1.00 . A A . 86 HIS ND1 1 1
9 12363 1 1 86 HIS NE2 N -13.934 23.482 -1.572 1.00 . A A . 86 HIS NE2 1 1
9 12364 1 1 86 HIS O O -19.892 25.550 -3.496 1.00 . A A . 86 HIS O 1 1
9 12365 1 1 87 HIS C C -22.386 23.831 -0.499 1.00 . A A . 87 HIS C 1 1
9 12366 1 1 87 HIS CA C -21.747 24.575 -1.666 1.00 . A A . 87 HIS CA 1 1
9 12367 1 1 87 HIS CB C -22.612 24.432 -2.924 1.00 . A A . 87 HIS CB 1 1
9 12368 1 1 87 HIS CD2 C -23.829 26.699 -3.243 1.00 . A A . 87 HIS CD2 1 1
9 12369 1 1 87 HIS CE1 C -25.868 26.045 -2.796 1.00 . A A . 87 HIS CE1 1 1
9 12370 1 1 87 HIS CG C -23.775 25.377 -2.955 1.00 . A A . 87 HIS CG 1 1
9 12371 1 1 87 HIS H H -20.107 23.279 -1.378 1.00 . A A . 87 HIS H 1 1
9 12372 1 1 87 HIS HA H -21.665 25.620 -1.409 1.00 . A A . 87 HIS HA 1 1
9 12373 1 1 87 HIS HB2 H -22.005 24.624 -3.795 1.00 . A A . 87 HIS HB2 1 1
9 12374 1 1 87 HIS HB3 H -23.000 23.425 -2.975 1.00 . A A . 87 HIS HB3 1 1
9 12375 1 1 87 HIS HD1 H -25.367 24.088 -2.430 1.00 . A A . 87 HIS HD1 1 1
9 12376 1 1 87 HIS HD2 H -22.993 27.330 -3.510 1.00 . A A . 87 HIS HD2 1 1
9 12377 1 1 87 HIS HE1 H -26.936 26.048 -2.636 1.00 . A A . 87 HIS HE1 1 1
9 12378 1 1 87 HIS HE2 H -25.454 28.030 -3.128 1.00 . A A . 87 HIS HE2 1 1
9 12379 1 1 87 HIS N N -20.403 24.063 -1.886 1.00 . A A . 87 HIS N 1 1
9 12380 1 1 87 HIS ND1 N -25.072 24.997 -2.680 1.00 . A A . 87 HIS ND1 1 1
9 12381 1 1 87 HIS NE2 N -25.139 27.090 -3.134 1.00 . A A . 87 HIS NE2 1 1
9 12382 1 1 87 HIS O O -22.016 24.116 0.654 1.00 . A A . 87 HIS O 1 1
9 12383 1 1 87 HIS OXT O -23.237 22.948 -0.740 1.00 . A A . 87 HIS OXT 1 1
9 12384 2 2 1 ZN ZN ZN 5.765 3.128 -7.291 1.00 . B A . 150 ZN ZN 1 1
10 12385 1 1 1 MET C C -18.061 -6.805 -6.898 1.00 . A A . 1 MET C 1 1
10 12386 1 1 1 MET CA C -19.265 -7.563 -7.456 1.00 . A A . 1 MET CA 1 1
10 12387 1 1 1 MET CB C -20.087 -6.644 -8.368 1.00 . A A . 1 MET CB 1 1
10 12388 1 1 1 MET CE C -19.247 -4.919 -12.079 1.00 . A A . 1 MET CE 1 1
10 12389 1 1 1 MET CG C -19.368 -6.248 -9.649 1.00 . A A . 1 MET CG 1 1
10 12390 1 1 1 MET H1 H -20.949 -8.563 -6.743 1.00 . A A . 1 MET H1 1 1
10 12391 1 1 1 MET H2 H -20.426 -7.297 -5.743 1.00 . A A . 1 MET H2 1 1
10 12392 1 1 1 MET H3 H -19.569 -8.759 -5.776 1.00 . A A . 1 MET H3 1 1
10 12393 1 1 1 MET HA H -18.909 -8.406 -8.033 1.00 . A A . 1 MET HA 1 1
10 12394 1 1 1 MET HB2 H -21.003 -7.150 -8.637 1.00 . A A . 1 MET HB2 1 1
10 12395 1 1 1 MET HB3 H -20.331 -5.744 -7.824 1.00 . A A . 1 MET HB3 1 1
10 12396 1 1 1 MET HE1 H -19.081 -5.881 -12.545 1.00 . A A . 1 MET HE1 1 1
10 12397 1 1 1 MET HE2 H -18.303 -4.512 -11.749 1.00 . A A . 1 MET HE2 1 1
10 12398 1 1 1 MET HE3 H -19.700 -4.246 -12.792 1.00 . A A . 1 MET HE3 1 1
10 12399 1 1 1 MET HG2 H -18.437 -5.767 -9.389 1.00 . A A . 1 MET HG2 1 1
10 12400 1 1 1 MET HG3 H -19.162 -7.141 -10.222 1.00 . A A . 1 MET HG3 1 1
10 12401 1 1 1 MET N N -20.111 -8.080 -6.355 1.00 . A A . 1 MET N 1 1
10 12402 1 1 1 MET O O -17.165 -6.406 -7.640 1.00 . A A . 1 MET O 1 1
10 12403 1 1 1 MET SD S -20.334 -5.119 -10.669 1.00 . A A . 1 MET SD 1 1
10 12404 1 1 2 ALA C C -16.124 -6.824 -4.070 1.00 . A A . 2 ALA C 1 1
10 12405 1 1 2 ALA CA C -16.951 -5.890 -4.943 1.00 . A A . 2 ALA CA 1 1
10 12406 1 1 2 ALA CB C -17.496 -4.735 -4.116 1.00 . A A . 2 ALA CB 1 1
10 12407 1 1 2 ALA H H -18.771 -6.960 -5.029 1.00 . A A . 2 ALA H 1 1
10 12408 1 1 2 ALA HA H -16.320 -5.481 -5.718 1.00 . A A . 2 ALA HA 1 1
10 12409 1 1 2 ALA HB1 H -18.077 -4.082 -4.748 1.00 . A A . 2 ALA HB1 1 1
10 12410 1 1 2 ALA HB2 H -16.674 -4.184 -3.684 1.00 . A A . 2 ALA HB2 1 1
10 12411 1 1 2 ALA HB3 H -18.123 -5.124 -3.327 1.00 . A A . 2 ALA HB3 1 1
10 12412 1 1 2 ALA N N -18.040 -6.609 -5.585 1.00 . A A . 2 ALA N 1 1
10 12413 1 1 2 ALA O O -16.671 -7.628 -3.314 1.00 . A A . 2 ALA O 1 1
10 12414 1 1 3 ASP C C -13.135 -6.623 -2.424 1.00 . A A . 3 ASP C 1 1
10 12415 1 1 3 ASP CA C -13.897 -7.520 -3.386 1.00 . A A . 3 ASP CA 1 1
10 12416 1 1 3 ASP CB C -12.909 -8.278 -4.280 1.00 . A A . 3 ASP CB 1 1
10 12417 1 1 3 ASP CG C -11.915 -9.108 -3.488 1.00 . A A . 3 ASP CG 1 1
10 12418 1 1 3 ASP H H -14.439 -6.088 -4.841 1.00 . A A . 3 ASP H 1 1
10 12419 1 1 3 ASP HA H -14.481 -8.229 -2.819 1.00 . A A . 3 ASP HA 1 1
10 12420 1 1 3 ASP HB2 H -13.460 -8.939 -4.932 1.00 . A A . 3 ASP HB2 1 1
10 12421 1 1 3 ASP HB3 H -12.359 -7.567 -4.878 1.00 . A A . 3 ASP HB3 1 1
10 12422 1 1 3 ASP N N -14.810 -6.721 -4.193 1.00 . A A . 3 ASP N 1 1
10 12423 1 1 3 ASP O O -12.499 -5.652 -2.839 1.00 . A A . 3 ASP O 1 1
10 12424 1 1 3 ASP OD1 O -10.858 -8.568 -3.091 1.00 . A A . 3 ASP OD1 1 1
10 12425 1 1 3 ASP OD2 O -12.172 -10.311 -3.275 1.00 . A A . 3 ASP OD2 1 1
10 12426 1 1 4 TYR C C -11.248 -6.856 0.314 1.00 . A A . 4 TYR C 1 1
10 12427 1 1 4 TYR CA C -12.521 -6.153 -0.134 1.00 . A A . 4 TYR CA 1 1
10 12428 1 1 4 TYR CB C -13.440 -5.867 1.055 1.00 . A A . 4 TYR CB 1 1
10 12429 1 1 4 TYR CD1 C -14.377 -3.607 0.454 1.00 . A A . 4 TYR CD1 1 1
10 12430 1 1 4 TYR CD2 C -15.891 -5.445 0.599 1.00 . A A . 4 TYR CD2 1 1
10 12431 1 1 4 TYR CE1 C -15.421 -2.768 0.117 1.00 . A A . 4 TYR CE1 1 1
10 12432 1 1 4 TYR CE2 C -16.941 -4.609 0.264 1.00 . A A . 4 TYR CE2 1 1
10 12433 1 1 4 TYR CG C -14.592 -4.957 0.699 1.00 . A A . 4 TYR CG 1 1
10 12434 1 1 4 TYR CZ C -16.699 -3.273 0.023 1.00 . A A . 4 TYR CZ 1 1
10 12435 1 1 4 TYR H H -13.745 -7.719 -0.867 1.00 . A A . 4 TYR H 1 1
10 12436 1 1 4 TYR HA H -12.245 -5.213 -0.589 1.00 . A A . 4 TYR HA 1 1
10 12437 1 1 4 TYR HB2 H -13.847 -6.798 1.423 1.00 . A A . 4 TYR HB2 1 1
10 12438 1 1 4 TYR HB3 H -12.869 -5.392 1.839 1.00 . A A . 4 TYR HB3 1 1
10 12439 1 1 4 TYR HD1 H -13.374 -3.214 0.528 1.00 . A A . 4 TYR HD1 1 1
10 12440 1 1 4 TYR HD2 H -16.076 -6.491 0.789 1.00 . A A . 4 TYR HD2 1 1
10 12441 1 1 4 TYR HE1 H -15.232 -1.721 -0.070 1.00 . A A . 4 TYR HE1 1 1
10 12442 1 1 4 TYR HE2 H -17.942 -5.004 0.190 1.00 . A A . 4 TYR HE2 1 1
10 12443 1 1 4 TYR HH H -18.408 -2.456 0.390 1.00 . A A . 4 TYR HH 1 1
10 12444 1 1 4 TYR N N -13.211 -6.935 -1.143 1.00 . A A . 4 TYR N 1 1
10 12445 1 1 4 TYR O O -11.288 -7.836 1.063 1.00 . A A . 4 TYR O 1 1
10 12446 1 1 4 TYR OH O -17.740 -2.437 -0.315 1.00 . A A . 4 TYR OH 1 1
10 12447 1 1 5 ASN C C -7.998 -5.802 0.846 1.00 . A A . 5 ASN C 1 1
10 12448 1 1 5 ASN CA C -8.817 -6.892 0.159 1.00 . A A . 5 ASN CA 1 1
10 12449 1 1 5 ASN CB C -8.097 -7.417 -1.096 1.00 . A A . 5 ASN CB 1 1
10 12450 1 1 5 ASN CG C -8.056 -6.409 -2.232 1.00 . A A . 5 ASN CG 1 1
10 12451 1 1 5 ASN H H -10.185 -5.624 -0.824 1.00 . A A . 5 ASN H 1 1
10 12452 1 1 5 ASN HA H -8.960 -7.708 0.852 1.00 . A A . 5 ASN HA 1 1
10 12453 1 1 5 ASN HB2 H -7.081 -7.672 -0.835 1.00 . A A . 5 ASN HB2 1 1
10 12454 1 1 5 ASN HB3 H -8.605 -8.305 -1.446 1.00 . A A . 5 ASN HB3 1 1
10 12455 1 1 5 ASN HD21 H -9.749 -7.148 -2.982 1.00 . A A . 5 ASN HD21 1 1
10 12456 1 1 5 ASN HD22 H -9.040 -5.826 -3.855 1.00 . A A . 5 ASN HD22 1 1
10 12457 1 1 5 ASN N N -10.129 -6.369 -0.192 1.00 . A A . 5 ASN N 1 1
10 12458 1 1 5 ASN ND2 N -9.046 -6.463 -3.111 1.00 . A A . 5 ASN ND2 1 1
10 12459 1 1 5 ASN O O -8.564 -4.929 1.505 1.00 . A A . 5 ASN O 1 1
10 12460 1 1 5 ASN OD1 O -7.140 -5.596 -2.326 1.00 . A A . 5 ASN OD1 1 1
10 12461 1 1 6 ILE C C -5.965 -3.480 0.728 1.00 . A A . 6 ILE C 1 1
10 12462 1 1 6 ILE CA C -5.810 -4.871 1.342 1.00 . A A . 6 ILE CA 1 1
10 12463 1 1 6 ILE CB C -4.325 -5.297 1.274 1.00 . A A . 6 ILE CB 1 1
10 12464 1 1 6 ILE CD1 C -2.434 -5.905 -0.328 1.00 . A A . 6 ILE CD1 1 1
10 12465 1 1 6 ILE CG1 C -3.902 -5.564 -0.175 1.00 . A A . 6 ILE CG1 1 1
10 12466 1 1 6 ILE CG2 C -4.091 -6.525 2.142 1.00 . A A . 6 ILE CG2 1 1
10 12467 1 1 6 ILE H H -6.288 -6.509 0.090 1.00 . A A . 6 ILE H 1 1
10 12468 1 1 6 ILE HA H -6.100 -4.825 2.380 1.00 . A A . 6 ILE HA 1 1
10 12469 1 1 6 ILE HB H -3.728 -4.490 1.671 1.00 . A A . 6 ILE HB 1 1
10 12470 1 1 6 ILE HD11 H -1.833 -5.080 0.023 1.00 . A A . 6 ILE HD11 1 1
10 12471 1 1 6 ILE HD12 H -2.214 -6.094 -1.369 1.00 . A A . 6 ILE HD12 1 1
10 12472 1 1 6 ILE HD13 H -2.206 -6.786 0.254 1.00 . A A . 6 ILE HD13 1 1
10 12473 1 1 6 ILE HG12 H -4.476 -6.393 -0.564 1.00 . A A . 6 ILE HG12 1 1
10 12474 1 1 6 ILE HG13 H -4.103 -4.684 -0.767 1.00 . A A . 6 ILE HG13 1 1
10 12475 1 1 6 ILE HG21 H -3.048 -6.802 2.099 1.00 . A A . 6 ILE HG21 1 1
10 12476 1 1 6 ILE HG22 H -4.696 -7.343 1.780 1.00 . A A . 6 ILE HG22 1 1
10 12477 1 1 6 ILE HG23 H -4.362 -6.301 3.163 1.00 . A A . 6 ILE HG23 1 1
10 12478 1 1 6 ILE N N -6.681 -5.832 0.676 1.00 . A A . 6 ILE N 1 1
10 12479 1 1 6 ILE O O -6.226 -3.337 -0.470 1.00 . A A . 6 ILE O 1 1
10 12480 1 1 7 PRO C C -5.017 -0.567 0.112 1.00 . A A . 7 PRO C 1 1
10 12481 1 1 7 PRO CA C -6.043 -1.048 1.135 1.00 . A A . 7 PRO CA 1 1
10 12482 1 1 7 PRO CB C -5.907 -0.238 2.433 1.00 . A A . 7 PRO CB 1 1
10 12483 1 1 7 PRO CD C -5.474 -2.519 2.979 1.00 . A A . 7 PRO CD 1 1
10 12484 1 1 7 PRO CG C -6.015 -1.236 3.535 1.00 . A A . 7 PRO CG 1 1
10 12485 1 1 7 PRO HA H -7.035 -0.910 0.731 1.00 . A A . 7 PRO HA 1 1
10 12486 1 1 7 PRO HB2 H -4.948 0.261 2.447 1.00 . A A . 7 PRO HB2 1 1
10 12487 1 1 7 PRO HB3 H -6.698 0.494 2.486 1.00 . A A . 7 PRO HB3 1 1
10 12488 1 1 7 PRO HD2 H -4.402 -2.564 3.106 1.00 . A A . 7 PRO HD2 1 1
10 12489 1 1 7 PRO HD3 H -5.950 -3.366 3.449 1.00 . A A . 7 PRO HD3 1 1
10 12490 1 1 7 PRO HG2 H -5.425 -0.914 4.380 1.00 . A A . 7 PRO HG2 1 1
10 12491 1 1 7 PRO HG3 H -7.049 -1.357 3.822 1.00 . A A . 7 PRO HG3 1 1
10 12492 1 1 7 PRO N N -5.833 -2.434 1.557 1.00 . A A . 7 PRO N 1 1
10 12493 1 1 7 PRO O O -3.810 -0.708 0.303 1.00 . A A . 7 PRO O 1 1
10 12494 1 1 8 HIS C C -4.604 2.132 -1.614 1.00 . A A . 8 HIS C 1 1
10 12495 1 1 8 HIS CA C -4.668 0.649 -1.963 1.00 . A A . 8 HIS CA 1 1
10 12496 1 1 8 HIS CB C -5.217 0.449 -3.381 1.00 . A A . 8 HIS CB 1 1
10 12497 1 1 8 HIS CD2 C -4.422 -1.628 -4.732 1.00 . A A . 8 HIS CD2 1 1
10 12498 1 1 8 HIS CE1 C -5.880 -3.078 -3.984 1.00 . A A . 8 HIS CE1 1 1
10 12499 1 1 8 HIS CG C -5.216 -0.982 -3.844 1.00 . A A . 8 HIS CG 1 1
10 12500 1 1 8 HIS H H -6.483 -0.045 -1.131 1.00 . A A . 8 HIS H 1 1
10 12501 1 1 8 HIS HA H -3.676 0.225 -1.895 1.00 . A A . 8 HIS HA 1 1
10 12502 1 1 8 HIS HB2 H -6.235 0.806 -3.417 1.00 . A A . 8 HIS HB2 1 1
10 12503 1 1 8 HIS HB3 H -4.617 1.023 -4.074 1.00 . A A . 8 HIS HB3 1 1
10 12504 1 1 8 HIS HD1 H -6.831 -1.767 -2.727 1.00 . A A . 8 HIS HD1 1 1
10 12505 1 1 8 HIS HD2 H -3.600 -1.195 -5.287 1.00 . A A . 8 HIS HD2 1 1
10 12506 1 1 8 HIS HE1 H -6.433 -3.993 -3.823 1.00 . A A . 8 HIS HE1 1 1
10 12507 1 1 8 HIS HE2 H -4.645 -3.552 -5.542 1.00 . A A . 8 HIS HE2 1 1
10 12508 1 1 8 HIS N N -5.514 -0.014 -0.983 1.00 . A A . 8 HIS N 1 1
10 12509 1 1 8 HIS ND1 N -6.117 -1.922 -3.394 1.00 . A A . 8 HIS ND1 1 1
10 12510 1 1 8 HIS NE2 N -4.857 -2.929 -4.804 1.00 . A A . 8 HIS NE2 1 1
10 12511 1 1 8 HIS O O -5.469 2.626 -0.893 1.00 . A A . 8 HIS O 1 1
10 12512 1 1 9 PHE C C -3.369 5.184 -2.882 1.00 . A A . 9 PHE C 1 1
10 12513 1 1 9 PHE CA C -3.391 4.226 -1.691 1.00 . A A . 9 PHE CA 1 1
10 12514 1 1 9 PHE CB C -2.098 4.349 -0.884 1.00 . A A . 9 PHE CB 1 1
10 12515 1 1 9 PHE CD1 C -2.826 3.800 1.456 1.00 . A A . 9 PHE CD1 1 1
10 12516 1 1 9 PHE CD2 C -1.323 2.309 0.359 1.00 . A A . 9 PHE CD2 1 1
10 12517 1 1 9 PHE CE1 C -2.819 2.990 2.575 1.00 . A A . 9 PHE CE1 1 1
10 12518 1 1 9 PHE CE2 C -1.312 1.494 1.474 1.00 . A A . 9 PHE CE2 1 1
10 12519 1 1 9 PHE CG C -2.079 3.470 0.337 1.00 . A A . 9 PHE CG 1 1
10 12520 1 1 9 PHE CZ C -2.062 1.834 2.583 1.00 . A A . 9 PHE CZ 1 1
10 12521 1 1 9 PHE H H -2.978 2.433 -2.745 1.00 . A A . 9 PHE H 1 1
10 12522 1 1 9 PHE HA H -4.223 4.497 -1.052 1.00 . A A . 9 PHE HA 1 1
10 12523 1 1 9 PHE HB2 H -1.263 4.070 -1.510 1.00 . A A . 9 PHE HB2 1 1
10 12524 1 1 9 PHE HB3 H -1.976 5.372 -0.562 1.00 . A A . 9 PHE HB3 1 1
10 12525 1 1 9 PHE HD1 H -3.419 4.703 1.450 1.00 . A A . 9 PHE HD1 1 1
10 12526 1 1 9 PHE HD2 H -0.737 2.042 -0.507 1.00 . A A . 9 PHE HD2 1 1
10 12527 1 1 9 PHE HE1 H -3.404 3.258 3.442 1.00 . A A . 9 PHE HE1 1 1
10 12528 1 1 9 PHE HE2 H -0.720 0.590 1.479 1.00 . A A . 9 PHE HE2 1 1
10 12529 1 1 9 PHE HZ H -2.054 1.200 3.456 1.00 . A A . 9 PHE HZ 1 1
10 12530 1 1 9 PHE N N -3.595 2.841 -2.103 1.00 . A A . 9 PHE N 1 1
10 12531 1 1 9 PHE O O -2.926 4.837 -3.976 1.00 . A A . 9 PHE O 1 1
10 12532 1 1 10 GLN C C -3.214 8.678 -3.230 1.00 . A A . 10 GLN C 1 1
10 12533 1 1 10 GLN CA C -3.940 7.418 -3.679 1.00 . A A . 10 GLN CA 1 1
10 12534 1 1 10 GLN CB C -5.413 7.742 -3.999 1.00 . A A . 10 GLN CB 1 1
10 12535 1 1 10 GLN CD C -6.390 9.852 -2.978 1.00 . A A . 10 GLN CD 1 1
10 12536 1 1 10 GLN CG C -6.197 8.355 -2.837 1.00 . A A . 10 GLN CG 1 1
10 12537 1 1 10 GLN H H -4.230 6.583 -1.755 1.00 . A A . 10 GLN H 1 1
10 12538 1 1 10 GLN HA H -3.463 7.035 -4.568 1.00 . A A . 10 GLN HA 1 1
10 12539 1 1 10 GLN HB2 H -5.442 8.436 -4.825 1.00 . A A . 10 GLN HB2 1 1
10 12540 1 1 10 GLN HB3 H -5.911 6.830 -4.295 1.00 . A A . 10 GLN HB3 1 1
10 12541 1 1 10 GLN HE21 H -4.710 10.206 -1.981 1.00 . A A . 10 GLN HE21 1 1
10 12542 1 1 10 GLN HE22 H -5.564 11.613 -2.545 1.00 . A A . 10 GLN HE22 1 1
10 12543 1 1 10 GLN HG2 H -7.169 7.885 -2.785 1.00 . A A . 10 GLN HG2 1 1
10 12544 1 1 10 GLN HG3 H -5.665 8.159 -1.910 1.00 . A A . 10 GLN HG3 1 1
10 12545 1 1 10 GLN N N -3.866 6.389 -2.651 1.00 . A A . 10 GLN N 1 1
10 12546 1 1 10 GLN NE2 N -5.465 10.631 -2.443 1.00 . A A . 10 GLN NE2 1 1
10 12547 1 1 10 GLN O O -3.176 8.992 -2.040 1.00 . A A . 10 GLN O 1 1
10 12548 1 1 10 GLN OE1 O -7.374 10.302 -3.558 1.00 . A A . 10 GLN OE1 1 1
10 12549 1 1 11 ASN C C -2.440 11.714 -4.905 1.00 . A A . 11 ASN C 1 1
10 12550 1 1 11 ASN CA C -1.995 10.666 -3.886 1.00 . A A . 11 ASN CA 1 1
10 12551 1 1 11 ASN CB C -0.462 10.536 -3.850 1.00 . A A . 11 ASN CB 1 1
10 12552 1 1 11 ASN CG C 0.168 10.283 -5.212 1.00 . A A . 11 ASN CG 1 1
10 12553 1 1 11 ASN H H -2.612 9.045 -5.098 1.00 . A A . 11 ASN H 1 1
10 12554 1 1 11 ASN HA H -2.339 10.978 -2.908 1.00 . A A . 11 ASN HA 1 1
10 12555 1 1 11 ASN HB2 H -0.044 11.449 -3.453 1.00 . A A . 11 ASN HB2 1 1
10 12556 1 1 11 ASN HB3 H -0.199 9.717 -3.197 1.00 . A A . 11 ASN HB3 1 1
10 12557 1 1 11 ASN HD21 H -0.164 8.329 -5.045 1.00 . A A . 11 ASN HD21 1 1
10 12558 1 1 11 ASN HD22 H 0.610 8.837 -6.505 1.00 . A A . 11 ASN HD22 1 1
10 12559 1 1 11 ASN N N -2.622 9.386 -4.177 1.00 . A A . 11 ASN N 1 1
10 12560 1 1 11 ASN ND2 N 0.209 9.025 -5.627 1.00 . A A . 11 ASN ND2 1 1
10 12561 1 1 11 ASN O O -2.310 11.512 -6.114 1.00 . A A . 11 ASN O 1 1
10 12562 1 1 11 ASN OD1 O 0.614 11.214 -5.884 1.00 . A A . 11 ASN OD1 1 1
10 12563 1 1 12 ASP C C -2.297 14.826 -5.605 1.00 . A A . 12 ASP C 1 1
10 12564 1 1 12 ASP CA C -3.456 13.897 -5.282 1.00 . A A . 12 ASP CA 1 1
10 12565 1 1 12 ASP CB C -4.567 14.714 -4.602 1.00 . A A . 12 ASP CB 1 1
10 12566 1 1 12 ASP CG C -5.752 13.874 -4.176 1.00 . A A . 12 ASP CG 1 1
10 12567 1 1 12 ASP H H -3.138 12.887 -3.444 1.00 . A A . 12 ASP H 1 1
10 12568 1 1 12 ASP HA H -3.837 13.467 -6.193 1.00 . A A . 12 ASP HA 1 1
10 12569 1 1 12 ASP HB2 H -4.163 15.196 -3.725 1.00 . A A . 12 ASP HB2 1 1
10 12570 1 1 12 ASP HB3 H -4.917 15.469 -5.291 1.00 . A A . 12 ASP HB3 1 1
10 12571 1 1 12 ASP N N -3.003 12.814 -4.411 1.00 . A A . 12 ASP N 1 1
10 12572 1 1 12 ASP O O -1.828 14.892 -6.742 1.00 . A A . 12 ASP O 1 1
10 12573 1 1 12 ASP OD1 O -5.666 13.220 -3.116 1.00 . A A . 12 ASP OD1 1 1
10 12574 1 1 12 ASP OD2 O -6.781 13.877 -4.885 1.00 . A A . 12 ASP OD2 1 1
10 12575 1 1 13 LEU C C 0.610 15.778 -4.548 1.00 . A A . 13 LEU C 1 1
10 12576 1 1 13 LEU CA C -0.734 16.476 -4.725 1.00 . A A . 13 LEU CA 1 1
10 12577 1 1 13 LEU CB C -0.873 17.627 -3.712 1.00 . A A . 13 LEU CB 1 1
10 12578 1 1 13 LEU CD1 C -0.577 18.464 -1.367 1.00 . A A . 13 LEU CD1 1 1
10 12579 1 1 13 LEU CD2 C -2.124 16.564 -1.785 1.00 . A A . 13 LEU CD2 1 1
10 12580 1 1 13 LEU CG C -0.827 17.234 -2.224 1.00 . A A . 13 LEU CG 1 1
10 12581 1 1 13 LEU H H -2.239 15.406 -3.702 1.00 . A A . 13 LEU H 1 1
10 12582 1 1 13 LEU HA H -0.780 16.883 -5.725 1.00 . A A . 13 LEU HA 1 1
10 12583 1 1 13 LEU HB2 H -0.074 18.331 -3.896 1.00 . A A . 13 LEU HB2 1 1
10 12584 1 1 13 LEU HB3 H -1.814 18.124 -3.898 1.00 . A A . 13 LEU HB3 1 1
10 12585 1 1 13 LEU HD11 H -0.548 18.178 -0.326 1.00 . A A . 13 LEU HD11 1 1
10 12586 1 1 13 LEU HD12 H -1.370 19.180 -1.523 1.00 . A A . 13 LEU HD12 1 1
10 12587 1 1 13 LEU HD13 H 0.368 18.908 -1.643 1.00 . A A . 13 LEU HD13 1 1
10 12588 1 1 13 LEU HD21 H -2.287 15.676 -2.377 1.00 . A A . 13 LEU HD21 1 1
10 12589 1 1 13 LEU HD22 H -2.950 17.247 -1.926 1.00 . A A . 13 LEU HD22 1 1
10 12590 1 1 13 LEU HD23 H -2.055 16.294 -0.742 1.00 . A A . 13 LEU HD23 1 1
10 12591 1 1 13 LEU HG H -0.016 16.540 -2.063 1.00 . A A . 13 LEU HG 1 1
10 12592 1 1 13 LEU N N -1.828 15.525 -4.584 1.00 . A A . 13 LEU N 1 1
10 12593 1 1 13 LEU O O 1.670 16.378 -4.732 1.00 . A A . 13 LEU O 1 1
10 12594 1 1 14 GLY C C 2.253 13.719 -2.587 1.00 . A A . 14 GLY C 1 1
10 12595 1 1 14 GLY CA C 1.771 13.734 -4.021 1.00 . A A . 14 GLY CA 1 1
10 12596 1 1 14 GLY H H -0.312 14.083 -4.046 1.00 . A A . 14 GLY H 1 1
10 12597 1 1 14 GLY HA2 H 1.587 12.718 -4.338 1.00 . A A . 14 GLY HA2 1 1
10 12598 1 1 14 GLY HA3 H 2.542 14.160 -4.644 1.00 . A A . 14 GLY HA3 1 1
10 12599 1 1 14 GLY N N 0.558 14.503 -4.192 1.00 . A A . 14 GLY N 1 1
10 12600 1 1 14 GLY O O 2.060 14.684 -1.847 1.00 . A A . 14 GLY O 1 1
10 12601 1 1 15 TYR C C 4.742 11.728 -0.923 1.00 . A A . 15 TYR C 1 1
10 12602 1 1 15 TYR CA C 3.417 12.472 -0.852 1.00 . A A . 15 TYR CA 1 1
10 12603 1 1 15 TYR CB C 2.439 11.735 0.070 1.00 . A A . 15 TYR CB 1 1
10 12604 1 1 15 TYR CD1 C 1.196 13.475 1.411 1.00 . A A . 15 TYR CD1 1 1
10 12605 1 1 15 TYR CD2 C 0.005 12.315 -0.297 1.00 . A A . 15 TYR CD2 1 1
10 12606 1 1 15 TYR CE1 C 0.060 14.199 1.719 1.00 . A A . 15 TYR CE1 1 1
10 12607 1 1 15 TYR CE2 C -1.136 13.036 0.005 1.00 . A A . 15 TYR CE2 1 1
10 12608 1 1 15 TYR CG C 1.188 12.522 0.401 1.00 . A A . 15 TYR CG 1 1
10 12609 1 1 15 TYR CZ C -1.102 13.976 1.012 1.00 . A A . 15 TYR CZ 1 1
10 12610 1 1 15 TYR H H 2.962 11.871 -2.823 1.00 . A A . 15 TYR H 1 1
10 12611 1 1 15 TYR HA H 3.595 13.464 -0.462 1.00 . A A . 15 TYR HA 1 1
10 12612 1 1 15 TYR HB2 H 2.132 10.815 -0.405 1.00 . A A . 15 TYR HB2 1 1
10 12613 1 1 15 TYR HB3 H 2.940 11.502 0.999 1.00 . A A . 15 TYR HB3 1 1
10 12614 1 1 15 TYR HD1 H 2.109 13.650 1.962 1.00 . A A . 15 TYR HD1 1 1
10 12615 1 1 15 TYR HD2 H -0.019 11.576 -1.084 1.00 . A A . 15 TYR HD2 1 1
10 12616 1 1 15 TYR HE1 H 0.086 14.935 2.507 1.00 . A A . 15 TYR HE1 1 1
10 12617 1 1 15 TYR HE2 H -2.047 12.860 -0.549 1.00 . A A . 15 TYR HE2 1 1
10 12618 1 1 15 TYR HH H -2.004 15.619 1.472 1.00 . A A . 15 TYR HH 1 1
10 12619 1 1 15 TYR N N 2.864 12.614 -2.192 1.00 . A A . 15 TYR N 1 1
10 12620 1 1 15 TYR O O 4.803 10.598 -1.410 1.00 . A A . 15 TYR O 1 1
10 12621 1 1 15 TYR OH O -2.237 14.696 1.315 1.00 . A A . 15 TYR OH 1 1
10 12622 1 1 16 LYS C C 7.402 10.784 0.545 1.00 . A A . 16 LYS C 1 1
10 12623 1 1 16 LYS CA C 7.142 11.816 -0.548 1.00 . A A . 16 LYS CA 1 1
10 12624 1 1 16 LYS CB C 8.175 12.948 -0.470 1.00 . A A . 16 LYS CB 1 1
10 12625 1 1 16 LYS CD C 10.579 13.660 -0.474 1.00 . A A . 16 LYS CD 1 1
10 12626 1 1 16 LYS CE C 12.029 13.210 -0.504 1.00 . A A . 16 LYS CE 1 1
10 12627 1 1 16 LYS CG C 9.620 12.486 -0.564 1.00 . A A . 16 LYS CG 1 1
10 12628 1 1 16 LYS H H 5.673 13.250 -0.023 1.00 . A A . 16 LYS H 1 1
10 12629 1 1 16 LYS HA H 7.224 11.329 -1.505 1.00 . A A . 16 LYS HA 1 1
10 12630 1 1 16 LYS HB2 H 7.991 13.641 -1.278 1.00 . A A . 16 LYS HB2 1 1
10 12631 1 1 16 LYS HB3 H 8.047 13.467 0.469 1.00 . A A . 16 LYS HB3 1 1
10 12632 1 1 16 LYS HD2 H 10.401 14.321 -1.309 1.00 . A A . 16 LYS HD2 1 1
10 12633 1 1 16 LYS HD3 H 10.395 14.190 0.450 1.00 . A A . 16 LYS HD3 1 1
10 12634 1 1 16 LYS HE2 H 12.208 12.558 0.338 1.00 . A A . 16 LYS HE2 1 1
10 12635 1 1 16 LYS HE3 H 12.203 12.666 -1.422 1.00 . A A . 16 LYS HE3 1 1
10 12636 1 1 16 LYS HG2 H 9.823 11.803 0.249 1.00 . A A . 16 LYS HG2 1 1
10 12637 1 1 16 LYS HG3 H 9.767 11.982 -1.507 1.00 . A A . 16 LYS HG3 1 1
10 12638 1 1 16 LYS HZ1 H 13.960 14.016 -0.425 1.00 . A A . 16 LYS HZ1 1 1
10 12639 1 1 16 LYS HZ2 H 12.804 14.919 0.429 1.00 . A A . 16 LYS HZ2 1 1
10 12640 1 1 16 LYS HZ3 H 12.844 14.980 -1.267 1.00 . A A . 16 LYS HZ3 1 1
10 12641 1 1 16 LYS N N 5.799 12.369 -0.449 1.00 . A A . 16 LYS N 1 1
10 12642 1 1 16 LYS NZ N 12.973 14.359 -0.436 1.00 . A A . 16 LYS NZ 1 1
10 12643 1 1 16 LYS O O 8.237 9.893 0.382 1.00 . A A . 16 LYS O 1 1
10 12644 1 1 17 ILE C C 5.447 9.570 3.268 1.00 . A A . 17 ILE C 1 1
10 12645 1 1 17 ILE CA C 6.827 9.968 2.762 1.00 . A A . 17 ILE CA 1 1
10 12646 1 1 17 ILE CB C 7.638 10.575 3.931 1.00 . A A . 17 ILE CB 1 1
10 12647 1 1 17 ILE CD1 C 9.864 11.678 4.522 1.00 . A A . 17 ILE CD1 1 1
10 12648 1 1 17 ILE CG1 C 9.037 10.987 3.458 1.00 . A A . 17 ILE CG1 1 1
10 12649 1 1 17 ILE CG2 C 7.736 9.586 5.089 1.00 . A A . 17 ILE CG2 1 1
10 12650 1 1 17 ILE H H 6.057 11.646 1.735 1.00 . A A . 17 ILE H 1 1
10 12651 1 1 17 ILE HA H 7.342 9.089 2.401 1.00 . A A . 17 ILE HA 1 1
10 12652 1 1 17 ILE HB H 7.114 11.451 4.286 1.00 . A A . 17 ILE HB 1 1
10 12653 1 1 17 ILE HD11 H 9.370 12.590 4.826 1.00 . A A . 17 ILE HD11 1 1
10 12654 1 1 17 ILE HD12 H 10.840 11.913 4.123 1.00 . A A . 17 ILE HD12 1 1
10 12655 1 1 17 ILE HD13 H 9.971 11.025 5.375 1.00 . A A . 17 ILE HD13 1 1
10 12656 1 1 17 ILE HG12 H 9.575 10.105 3.145 1.00 . A A . 17 ILE HG12 1 1
10 12657 1 1 17 ILE HG13 H 8.941 11.661 2.621 1.00 . A A . 17 ILE HG13 1 1
10 12658 1 1 17 ILE HG21 H 6.744 9.356 5.453 1.00 . A A . 17 ILE HG21 1 1
10 12659 1 1 17 ILE HG22 H 8.321 10.018 5.888 1.00 . A A . 17 ILE HG22 1 1
10 12660 1 1 17 ILE HG23 H 8.211 8.677 4.748 1.00 . A A . 17 ILE HG23 1 1
10 12661 1 1 17 ILE N N 6.694 10.908 1.657 1.00 . A A . 17 ILE N 1 1
10 12662 1 1 17 ILE O O 4.730 10.395 3.833 1.00 . A A . 17 ILE O 1 1
10 12663 1 1 18 ILE C C 3.902 6.737 4.564 1.00 . A A . 18 ILE C 1 1
10 12664 1 1 18 ILE CA C 3.754 7.856 3.533 1.00 . A A . 18 ILE CA 1 1
10 12665 1 1 18 ILE CB C 2.833 7.392 2.377 1.00 . A A . 18 ILE CB 1 1
10 12666 1 1 18 ILE CD1 C 1.422 8.277 0.435 1.00 . A A . 18 ILE CD1 1 1
10 12667 1 1 18 ILE CG1 C 2.457 8.591 1.498 1.00 . A A . 18 ILE CG1 1 1
10 12668 1 1 18 ILE CG2 C 1.580 6.707 2.916 1.00 . A A . 18 ILE CG2 1 1
10 12669 1 1 18 ILE H H 5.650 7.704 2.525 1.00 . A A . 18 ILE H 1 1
10 12670 1 1 18 ILE HA H 3.276 8.699 4.019 1.00 . A A . 18 ILE HA 1 1
10 12671 1 1 18 ILE HB H 3.378 6.676 1.781 1.00 . A A . 18 ILE HB 1 1
10 12672 1 1 18 ILE HD11 H 0.514 7.932 0.908 1.00 . A A . 18 ILE HD11 1 1
10 12673 1 1 18 ILE HD12 H 1.800 7.505 -0.219 1.00 . A A . 18 ILE HD12 1 1
10 12674 1 1 18 ILE HD13 H 1.213 9.166 -0.140 1.00 . A A . 18 ILE HD13 1 1
10 12675 1 1 18 ILE HG12 H 2.058 9.375 2.124 1.00 . A A . 18 ILE HG12 1 1
10 12676 1 1 18 ILE HG13 H 3.347 8.958 0.998 1.00 . A A . 18 ILE HG13 1 1
10 12677 1 1 18 ILE HG21 H 0.965 6.380 2.091 1.00 . A A . 18 ILE HG21 1 1
10 12678 1 1 18 ILE HG22 H 1.025 7.404 3.527 1.00 . A A . 18 ILE HG22 1 1
10 12679 1 1 18 ILE HG23 H 1.865 5.855 3.514 1.00 . A A . 18 ILE HG23 1 1
10 12680 1 1 18 ILE N N 5.056 8.322 3.041 1.00 . A A . 18 ILE N 1 1
10 12681 1 1 18 ILE O O 4.611 5.760 4.352 1.00 . A A . 18 ILE O 1 1
10 12682 1 1 19 GLU C C 2.049 4.934 6.528 1.00 . A A . 19 GLU C 1 1
10 12683 1 1 19 GLU CA C 3.220 5.884 6.736 1.00 . A A . 19 GLU CA 1 1
10 12684 1 1 19 GLU CB C 3.131 6.538 8.117 1.00 . A A . 19 GLU CB 1 1
10 12685 1 1 19 GLU CD C 4.205 8.076 9.806 1.00 . A A . 19 GLU CD 1 1
10 12686 1 1 19 GLU CG C 4.271 7.500 8.409 1.00 . A A . 19 GLU CG 1 1
10 12687 1 1 19 GLU H H 2.708 7.718 5.825 1.00 . A A . 19 GLU H 1 1
10 12688 1 1 19 GLU HA H 4.143 5.327 6.665 1.00 . A A . 19 GLU HA 1 1
10 12689 1 1 19 GLU HB2 H 2.201 7.084 8.187 1.00 . A A . 19 GLU HB2 1 1
10 12690 1 1 19 GLU HB3 H 3.141 5.764 8.871 1.00 . A A . 19 GLU HB3 1 1
10 12691 1 1 19 GLU HG2 H 5.207 6.971 8.299 1.00 . A A . 19 GLU HG2 1 1
10 12692 1 1 19 GLU HG3 H 4.232 8.312 7.697 1.00 . A A . 19 GLU HG3 1 1
10 12693 1 1 19 GLU N N 3.228 6.898 5.693 1.00 . A A . 19 GLU N 1 1
10 12694 1 1 19 GLU O O 1.025 5.321 5.958 1.00 . A A . 19 GLU O 1 1
10 12695 1 1 19 GLU OE1 O 4.610 7.383 10.760 1.00 . A A . 19 GLU OE1 1 1
10 12696 1 1 19 GLU OE2 O 3.765 9.236 9.958 1.00 . A A . 19 GLU OE2 1 1
10 12697 1 1 20 ILE C C 1.117 1.743 8.002 1.00 . A A . 20 ILE C 1 1
10 12698 1 1 20 ILE CA C 1.154 2.689 6.809 1.00 . A A . 20 ILE CA 1 1
10 12699 1 1 20 ILE CB C 1.346 1.855 5.522 1.00 . A A . 20 ILE CB 1 1
10 12700 1 1 20 ILE CD1 C 3.026 0.448 4.236 1.00 . A A . 20 ILE CD1 1 1
10 12701 1 1 20 ILE CG1 C 2.768 1.297 5.458 1.00 . A A . 20 ILE CG1 1 1
10 12702 1 1 20 ILE CG2 C 1.035 2.681 4.282 1.00 . A A . 20 ILE CG2 1 1
10 12703 1 1 20 ILE H H 3.035 3.445 7.430 1.00 . A A . 20 ILE H 1 1
10 12704 1 1 20 ILE HA H 0.207 3.204 6.741 1.00 . A A . 20 ILE HA 1 1
10 12705 1 1 20 ILE HB H 0.652 1.031 5.553 1.00 . A A . 20 ILE HB 1 1
10 12706 1 1 20 ILE HD11 H 2.886 1.045 3.347 1.00 . A A . 20 ILE HD11 1 1
10 12707 1 1 20 ILE HD12 H 2.338 -0.385 4.223 1.00 . A A . 20 ILE HD12 1 1
10 12708 1 1 20 ILE HD13 H 4.040 0.075 4.264 1.00 . A A . 20 ILE HD13 1 1
10 12709 1 1 20 ILE HG12 H 3.470 2.116 5.447 1.00 . A A . 20 ILE HG12 1 1
10 12710 1 1 20 ILE HG13 H 2.946 0.686 6.331 1.00 . A A . 20 ILE HG13 1 1
10 12711 1 1 20 ILE HG21 H 1.176 2.072 3.400 1.00 . A A . 20 ILE HG21 1 1
10 12712 1 1 20 ILE HG22 H 1.696 3.533 4.241 1.00 . A A . 20 ILE HG22 1 1
10 12713 1 1 20 ILE HG23 H 0.011 3.021 4.324 1.00 . A A . 20 ILE HG23 1 1
10 12714 1 1 20 ILE N N 2.199 3.693 6.969 1.00 . A A . 20 ILE N 1 1
10 12715 1 1 20 ILE O O 2.128 1.533 8.674 1.00 . A A . 20 ILE O 1 1
10 12716 1 1 21 GLY C C -0.258 -1.207 8.855 1.00 . A A . 21 GLY C 1 1
10 12717 1 1 21 GLY CA C -0.194 0.227 9.343 1.00 . A A . 21 GLY CA 1 1
10 12718 1 1 21 GLY H H -0.824 1.394 7.699 1.00 . A A . 21 GLY H 1 1
10 12719 1 1 21 GLY HA2 H 0.649 0.332 10.012 1.00 . A A . 21 GLY HA2 1 1
10 12720 1 1 21 GLY HA3 H -1.101 0.454 9.885 1.00 . A A . 21 GLY HA3 1 1
10 12721 1 1 21 GLY N N -0.049 1.169 8.254 1.00 . A A . 21 GLY N 1 1
10 12722 1 1 21 GLY O O -0.992 -2.026 9.406 1.00 . A A . 21 GLY O 1 1
10 12723 1 1 22 VAL C C 1.995 -3.275 6.991 1.00 . A A . 22 VAL C 1 1
10 12724 1 1 22 VAL CA C 0.552 -2.855 7.252 1.00 . A A . 22 VAL CA 1 1
10 12725 1 1 22 VAL CB C -0.259 -2.966 5.938 1.00 . A A . 22 VAL CB 1 1
10 12726 1 1 22 VAL CG1 C -1.745 -2.766 6.197 1.00 . A A . 22 VAL CG1 1 1
10 12727 1 1 22 VAL CG2 C 0.240 -1.968 4.903 1.00 . A A . 22 VAL CG2 1 1
10 12728 1 1 22 VAL H H 1.065 -0.808 7.416 1.00 . A A . 22 VAL H 1 1
10 12729 1 1 22 VAL HA H 0.119 -3.530 7.976 1.00 . A A . 22 VAL HA 1 1
10 12730 1 1 22 VAL HB H -0.121 -3.959 5.539 1.00 . A A . 22 VAL HB 1 1
10 12731 1 1 22 VAL HG11 H -2.095 -3.522 6.884 1.00 . A A . 22 VAL HG11 1 1
10 12732 1 1 22 VAL HG12 H -2.287 -2.848 5.265 1.00 . A A . 22 VAL HG12 1 1
10 12733 1 1 22 VAL HG13 H -1.909 -1.788 6.623 1.00 . A A . 22 VAL HG13 1 1
10 12734 1 1 22 VAL HG21 H 1.280 -2.164 4.687 1.00 . A A . 22 VAL HG21 1 1
10 12735 1 1 22 VAL HG22 H 0.135 -0.965 5.289 1.00 . A A . 22 VAL HG22 1 1
10 12736 1 1 22 VAL HG23 H -0.340 -2.066 3.997 1.00 . A A . 22 VAL HG23 1 1
10 12737 1 1 22 VAL N N 0.506 -1.508 7.813 1.00 . A A . 22 VAL N 1 1
10 12738 1 1 22 VAL O O 2.845 -2.439 6.684 1.00 . A A . 22 VAL O 1 1
10 12739 1 1 23 LYS C C 3.752 -5.603 5.472 1.00 . A A . 23 LYS C 1 1
10 12740 1 1 23 LYS CA C 3.618 -5.083 6.894 1.00 . A A . 23 LYS CA 1 1
10 12741 1 1 23 LYS CB C 3.950 -6.217 7.868 1.00 . A A . 23 LYS CB 1 1
10 12742 1 1 23 LYS CD C 4.387 -6.965 10.216 1.00 . A A . 23 LYS CD 1 1
10 12743 1 1 23 LYS CE C 4.278 -6.634 11.696 1.00 . A A . 23 LYS CE 1 1
10 12744 1 1 23 LYS CG C 3.904 -5.824 9.335 1.00 . A A . 23 LYS CG 1 1
10 12745 1 1 23 LYS H H 1.556 -5.189 7.387 1.00 . A A . 23 LYS H 1 1
10 12746 1 1 23 LYS HA H 4.318 -4.274 7.041 1.00 . A A . 23 LYS HA 1 1
10 12747 1 1 23 LYS HB2 H 3.245 -7.020 7.716 1.00 . A A . 23 LYS HB2 1 1
10 12748 1 1 23 LYS HB3 H 4.943 -6.580 7.648 1.00 . A A . 23 LYS HB3 1 1
10 12749 1 1 23 LYS HD2 H 3.787 -7.840 10.013 1.00 . A A . 23 LYS HD2 1 1
10 12750 1 1 23 LYS HD3 H 5.419 -7.175 9.980 1.00 . A A . 23 LYS HD3 1 1
10 12751 1 1 23 LYS HE2 H 4.692 -7.454 12.266 1.00 . A A . 23 LYS HE2 1 1
10 12752 1 1 23 LYS HE3 H 4.847 -5.738 11.894 1.00 . A A . 23 LYS HE3 1 1
10 12753 1 1 23 LYS HG2 H 4.539 -4.964 9.490 1.00 . A A . 23 LYS HG2 1 1
10 12754 1 1 23 LYS HG3 H 2.887 -5.577 9.602 1.00 . A A . 23 LYS HG3 1 1
10 12755 1 1 23 LYS HZ1 H 2.810 -6.394 13.159 1.00 . A A . 23 LYS HZ1 1 1
10 12756 1 1 23 LYS HZ2 H 2.262 -7.188 11.761 1.00 . A A . 23 LYS HZ2 1 1
10 12757 1 1 23 LYS HZ3 H 2.517 -5.510 11.744 1.00 . A A . 23 LYS HZ3 1 1
10 12758 1 1 23 LYS N N 2.273 -4.567 7.127 1.00 . A A . 23 LYS N 1 1
10 12759 1 1 23 LYS NZ N 2.870 -6.417 12.117 1.00 . A A . 23 LYS NZ 1 1
10 12760 1 1 23 LYS O O 4.857 -5.725 4.943 1.00 . A A . 23 LYS O 1 1
10 12761 1 1 24 GLU C C 1.693 -5.675 2.624 1.00 . A A . 24 GLU C 1 1
10 12762 1 1 24 GLU CA C 2.595 -6.499 3.530 1.00 . A A . 24 GLU CA 1 1
10 12763 1 1 24 GLU CB C 2.093 -7.940 3.597 1.00 . A A . 24 GLU CB 1 1
10 12764 1 1 24 GLU CD C 2.234 -10.149 4.797 1.00 . A A . 24 GLU CD 1 1
10 12765 1 1 24 GLU CG C 2.903 -8.823 4.530 1.00 . A A . 24 GLU CG 1 1
10 12766 1 1 24 GLU H H 1.769 -5.756 5.325 1.00 . A A . 24 GLU H 1 1
10 12767 1 1 24 GLU HA H 3.600 -6.488 3.138 1.00 . A A . 24 GLU HA 1 1
10 12768 1 1 24 GLU HB2 H 1.068 -7.937 3.939 1.00 . A A . 24 GLU HB2 1 1
10 12769 1 1 24 GLU HB3 H 2.131 -8.370 2.606 1.00 . A A . 24 GLU HB3 1 1
10 12770 1 1 24 GLU HG2 H 3.869 -9.007 4.082 1.00 . A A . 24 GLU HG2 1 1
10 12771 1 1 24 GLU HG3 H 3.036 -8.305 5.469 1.00 . A A . 24 GLU HG3 1 1
10 12772 1 1 24 GLU N N 2.619 -5.921 4.865 1.00 . A A . 24 GLU N 1 1
10 12773 1 1 24 GLU O O 0.506 -5.509 2.910 1.00 . A A . 24 GLU O 1 1
10 12774 1 1 24 GLU OE1 O 1.366 -10.206 5.695 1.00 . A A . 24 GLU OE1 1 1
10 12775 1 1 24 GLU OE2 O 2.564 -11.139 4.111 1.00 . A A . 24 GLU OE2 1 1
10 12776 1 1 25 PHE C C 2.184 -4.282 -0.739 1.00 . A A . 25 PHE C 1 1
10 12777 1 1 25 PHE CA C 1.511 -4.311 0.627 1.00 . A A . 25 PHE CA 1 1
10 12778 1 1 25 PHE CB C 1.391 -2.886 1.186 1.00 . A A . 25 PHE CB 1 1
10 12779 1 1 25 PHE CD1 C 3.580 -2.516 2.367 1.00 . A A . 25 PHE CD1 1 1
10 12780 1 1 25 PHE CD2 C 3.078 -1.175 0.460 1.00 . A A . 25 PHE CD2 1 1
10 12781 1 1 25 PHE CE1 C 4.790 -1.867 2.510 1.00 . A A . 25 PHE CE1 1 1
10 12782 1 1 25 PHE CE2 C 4.287 -0.523 0.598 1.00 . A A . 25 PHE CE2 1 1
10 12783 1 1 25 PHE CG C 2.710 -2.178 1.341 1.00 . A A . 25 PHE CG 1 1
10 12784 1 1 25 PHE CZ C 5.143 -0.869 1.624 1.00 . A A . 25 PHE CZ 1 1
10 12785 1 1 25 PHE H H 3.208 -5.337 1.361 1.00 . A A . 25 PHE H 1 1
10 12786 1 1 25 PHE HA H 0.523 -4.732 0.520 1.00 . A A . 25 PHE HA 1 1
10 12787 1 1 25 PHE HB2 H 0.777 -2.296 0.521 1.00 . A A . 25 PHE HB2 1 1
10 12788 1 1 25 PHE HB3 H 0.921 -2.928 2.158 1.00 . A A . 25 PHE HB3 1 1
10 12789 1 1 25 PHE HD1 H 3.303 -3.298 3.060 1.00 . A A . 25 PHE HD1 1 1
10 12790 1 1 25 PHE HD2 H 2.408 -0.904 -0.343 1.00 . A A . 25 PHE HD2 1 1
10 12791 1 1 25 PHE HE1 H 5.459 -2.140 3.313 1.00 . A A . 25 PHE HE1 1 1
10 12792 1 1 25 PHE HE2 H 4.562 0.258 -0.096 1.00 . A A . 25 PHE HE2 1 1
10 12793 1 1 25 PHE HZ H 6.090 -0.361 1.733 1.00 . A A . 25 PHE HZ 1 1
10 12794 1 1 25 PHE N N 2.260 -5.154 1.546 1.00 . A A . 25 PHE N 1 1
10 12795 1 1 25 PHE O O 3.281 -4.813 -0.916 1.00 . A A . 25 PHE O 1 1
10 12796 1 1 26 MET C C 1.749 -2.160 -3.582 1.00 . A A . 26 MET C 1 1
10 12797 1 1 26 MET CA C 2.071 -3.539 -3.035 1.00 . A A . 26 MET CA 1 1
10 12798 1 1 26 MET CB C 1.504 -4.634 -3.950 1.00 . A A . 26 MET CB 1 1
10 12799 1 1 26 MET CE C 2.912 -6.155 -7.568 1.00 . A A . 26 MET CE 1 1
10 12800 1 1 26 MET CG C 2.217 -4.743 -5.289 1.00 . A A . 26 MET CG 1 1
10 12801 1 1 26 MET H H 0.651 -3.266 -1.502 1.00 . A A . 26 MET H 1 1
10 12802 1 1 26 MET HA H 3.143 -3.650 -2.971 1.00 . A A . 26 MET HA 1 1
10 12803 1 1 26 MET HB2 H 1.585 -5.586 -3.445 1.00 . A A . 26 MET HB2 1 1
10 12804 1 1 26 MET HB3 H 0.461 -4.425 -4.138 1.00 . A A . 26 MET HB3 1 1
10 12805 1 1 26 MET HE1 H 2.753 -5.255 -8.141 1.00 . A A . 26 MET HE1 1 1
10 12806 1 1 26 MET HE2 H 2.774 -7.017 -8.204 1.00 . A A . 26 MET HE2 1 1
10 12807 1 1 26 MET HE3 H 3.920 -6.157 -7.174 1.00 . A A . 26 MET HE3 1 1
10 12808 1 1 26 MET HG2 H 1.981 -3.871 -5.880 1.00 . A A . 26 MET HG2 1 1
10 12809 1 1 26 MET HG3 H 3.282 -4.778 -5.109 1.00 . A A . 26 MET HG3 1 1
10 12810 1 1 26 MET N N 1.526 -3.663 -1.699 1.00 . A A . 26 MET N 1 1
10 12811 1 1 26 MET O O 0.692 -1.603 -3.282 1.00 . A A . 26 MET O 1 1
10 12812 1 1 26 MET SD S 1.739 -6.216 -6.214 1.00 . A A . 26 MET SD 1 1
10 12813 1 1 27 CYS C C 1.263 -0.340 -5.894 1.00 . A A . 27 CYS C 1 1
10 12814 1 1 27 CYS CA C 2.463 -0.293 -4.951 1.00 . A A . 27 CYS CA 1 1
10 12815 1 1 27 CYS CB C 3.728 0.145 -5.690 1.00 . A A . 27 CYS CB 1 1
10 12816 1 1 27 CYS H H 3.508 -2.082 -4.525 1.00 . A A . 27 CYS H 1 1
10 12817 1 1 27 CYS HA H 2.256 0.410 -4.156 1.00 . A A . 27 CYS HA 1 1
10 12818 1 1 27 CYS HB2 H 4.552 0.163 -4.992 1.00 . A A . 27 CYS HB2 1 1
10 12819 1 1 27 CYS HB3 H 3.944 -0.573 -6.470 1.00 . A A . 27 CYS HB3 1 1
10 12820 1 1 27 CYS N N 2.670 -1.600 -4.351 1.00 . A A . 27 CYS N 1 1
10 12821 1 1 27 CYS O O 0.979 -1.385 -6.481 1.00 . A A . 27 CYS O 1 1
10 12822 1 1 27 CYS SG S 3.634 1.782 -6.464 1.00 . A A . 27 CYS SG 1 1
10 12823 1 1 28 VAL C C -0.619 0.175 -8.119 1.00 . A A . 28 VAL C 1 1
10 12824 1 1 28 VAL CA C -0.687 0.871 -6.761 1.00 . A A . 28 VAL CA 1 1
10 12825 1 1 28 VAL CB C -1.129 2.335 -6.957 1.00 . A A . 28 VAL CB 1 1
10 12826 1 1 28 VAL CG1 C -2.498 2.409 -7.618 1.00 . A A . 28 VAL CG1 1 1
10 12827 1 1 28 VAL CG2 C -1.143 3.065 -5.625 1.00 . A A . 28 VAL CG2 1 1
10 12828 1 1 28 VAL H H 0.929 1.608 -5.617 1.00 . A A . 28 VAL H 1 1
10 12829 1 1 28 VAL HA H -1.440 0.377 -6.164 1.00 . A A . 28 VAL HA 1 1
10 12830 1 1 28 VAL HB H -0.413 2.825 -7.603 1.00 . A A . 28 VAL HB 1 1
10 12831 1 1 28 VAL HG11 H -3.227 1.924 -6.985 1.00 . A A . 28 VAL HG11 1 1
10 12832 1 1 28 VAL HG12 H -2.464 1.913 -8.576 1.00 . A A . 28 VAL HG12 1 1
10 12833 1 1 28 VAL HG13 H -2.775 3.444 -7.756 1.00 . A A . 28 VAL HG13 1 1
10 12834 1 1 28 VAL HG21 H -1.402 4.101 -5.785 1.00 . A A . 28 VAL HG21 1 1
10 12835 1 1 28 VAL HG22 H -0.168 3.003 -5.167 1.00 . A A . 28 VAL HG22 1 1
10 12836 1 1 28 VAL HG23 H -1.879 2.610 -4.974 1.00 . A A . 28 VAL HG23 1 1
10 12837 1 1 28 VAL N N 0.576 0.793 -6.027 1.00 . A A . 28 VAL N 1 1
10 12838 1 1 28 VAL O O 0.272 0.439 -8.934 1.00 . A A . 28 VAL O 1 1
10 12839 1 1 29 GLY C C -2.322 -2.808 -9.335 1.00 . A A . 29 GLY C 1 1
10 12840 1 1 29 GLY CA C -1.647 -1.474 -9.561 1.00 . A A . 29 GLY CA 1 1
10 12841 1 1 29 GLY H H -2.213 -0.908 -7.621 1.00 . A A . 29 GLY H 1 1
10 12842 1 1 29 GLY HA2 H -2.214 -0.906 -10.283 1.00 . A A . 29 GLY HA2 1 1
10 12843 1 1 29 GLY HA3 H -0.652 -1.643 -9.943 1.00 . A A . 29 GLY HA3 1 1
10 12844 1 1 29 GLY N N -1.564 -0.728 -8.330 1.00 . A A . 29 GLY N 1 1
10 12845 1 1 29 GLY O O -2.739 -3.106 -8.213 1.00 . A A . 29 GLY O 1 1
10 12846 1 1 30 ALA C C -1.875 -5.954 -10.269 1.00 . A A . 30 ALA C 1 1
10 12847 1 1 30 ALA CA C -3.004 -4.936 -10.272 1.00 . A A . 30 ALA CA 1 1
10 12848 1 1 30 ALA CB C -3.970 -5.211 -11.415 1.00 . A A . 30 ALA CB 1 1
10 12849 1 1 30 ALA H H -2.150 -3.278 -11.262 1.00 . A A . 30 ALA H 1 1
10 12850 1 1 30 ALA HA H -3.545 -5.000 -9.338 1.00 . A A . 30 ALA HA 1 1
10 12851 1 1 30 ALA HB1 H -3.441 -5.154 -12.355 1.00 . A A . 30 ALA HB1 1 1
10 12852 1 1 30 ALA HB2 H -4.762 -4.477 -11.403 1.00 . A A . 30 ALA HB2 1 1
10 12853 1 1 30 ALA HB3 H -4.392 -6.199 -11.299 1.00 . A A . 30 ALA HB3 1 1
10 12854 1 1 30 ALA N N -2.448 -3.598 -10.387 1.00 . A A . 30 ALA N 1 1
10 12855 1 1 30 ALA O O -0.739 -5.617 -10.606 1.00 . A A . 30 ALA O 1 1
10 12856 1 1 31 THR C C -0.842 -8.680 -11.311 1.00 . A A . 31 THR C 1 1
10 12857 1 1 31 THR CA C -1.158 -8.234 -9.884 1.00 . A A . 31 THR CA 1 1
10 12858 1 1 31 THR CB C -1.603 -9.444 -9.042 1.00 . A A . 31 THR CB 1 1
10 12859 1 1 31 THR CG2 C -0.429 -10.377 -8.769 1.00 . A A . 31 THR CG2 1 1
10 12860 1 1 31 THR H H -3.088 -7.406 -9.618 1.00 . A A . 31 THR H 1 1
10 12861 1 1 31 THR HA H -0.261 -7.822 -9.441 1.00 . A A . 31 THR HA 1 1
10 12862 1 1 31 THR HB H -2.362 -9.988 -9.586 1.00 . A A . 31 THR HB 1 1
10 12863 1 1 31 THR HG1 H -1.738 -8.152 -7.551 1.00 . A A . 31 THR HG1 1 1
10 12864 1 1 31 THR HG21 H -0.766 -11.220 -8.185 1.00 . A A . 31 THR HG21 1 1
10 12865 1 1 31 THR HG22 H 0.336 -9.843 -8.223 1.00 . A A . 31 THR HG22 1 1
10 12866 1 1 31 THR HG23 H -0.022 -10.728 -9.706 1.00 . A A . 31 THR HG23 1 1
10 12867 1 1 31 THR N N -2.171 -7.191 -9.893 1.00 . A A . 31 THR N 1 1
10 12868 1 1 31 THR O O -1.338 -9.702 -11.789 1.00 . A A . 31 THR O 1 1
10 12869 1 1 31 THR OG1 O -2.149 -8.990 -7.795 1.00 . A A . 31 THR OG1 1 1
10 12870 1 1 32 GLN C C 1.774 -7.698 -13.592 1.00 . A A . 32 GLN C 1 1
10 12871 1 1 32 GLN CA C 0.324 -8.121 -13.383 1.00 . A A . 32 GLN CA 1 1
10 12872 1 1 32 GLN CB C -0.608 -7.351 -14.331 1.00 . A A . 32 GLN CB 1 1
10 12873 1 1 32 GLN CD C -2.981 -7.016 -15.162 1.00 . A A . 32 GLN CD 1 1
10 12874 1 1 32 GLN CG C -2.054 -7.822 -14.275 1.00 . A A . 32 GLN CG 1 1
10 12875 1 1 32 GLN H H 0.306 -7.067 -11.553 1.00 . A A . 32 GLN H 1 1
10 12876 1 1 32 GLN HA H 0.234 -9.180 -13.572 1.00 . A A . 32 GLN HA 1 1
10 12877 1 1 32 GLN HB2 H -0.581 -6.303 -14.072 1.00 . A A . 32 GLN HB2 1 1
10 12878 1 1 32 GLN HB3 H -0.251 -7.472 -15.344 1.00 . A A . 32 GLN HB3 1 1
10 12879 1 1 32 GLN HE21 H -1.508 -6.665 -16.445 1.00 . A A . 32 GLN HE21 1 1
10 12880 1 1 32 GLN HE22 H -3.042 -5.977 -16.855 1.00 . A A . 32 GLN HE22 1 1
10 12881 1 1 32 GLN HG2 H -2.094 -8.854 -14.588 1.00 . A A . 32 GLN HG2 1 1
10 12882 1 1 32 GLN HG3 H -2.402 -7.746 -13.254 1.00 . A A . 32 GLN HG3 1 1
10 12883 1 1 32 GLN N N -0.049 -7.870 -11.998 1.00 . A A . 32 GLN N 1 1
10 12884 1 1 32 GLN NE2 N -2.456 -6.501 -16.262 1.00 . A A . 32 GLN NE2 1 1
10 12885 1 1 32 GLN O O 2.326 -6.986 -12.751 1.00 . A A . 32 GLN O 1 1
10 12886 1 1 32 GLN OE1 O -4.163 -6.866 -14.860 1.00 . A A . 32 GLN OE1 1 1
10 12887 1 1 33 PRO C C 4.140 -6.333 -14.808 1.00 . A A . 33 PRO C 1 1
10 12888 1 1 33 PRO CA C 3.814 -7.815 -14.993 1.00 . A A . 33 PRO CA 1 1
10 12889 1 1 33 PRO CB C 3.953 -8.214 -16.459 1.00 . A A . 33 PRO CB 1 1
10 12890 1 1 33 PRO CD C 1.827 -9.021 -15.726 1.00 . A A . 33 PRO CD 1 1
10 12891 1 1 33 PRO CG C 2.989 -9.335 -16.628 1.00 . A A . 33 PRO CG 1 1
10 12892 1 1 33 PRO HA H 4.493 -8.405 -14.394 1.00 . A A . 33 PRO HA 1 1
10 12893 1 1 33 PRO HB2 H 3.701 -7.374 -17.090 1.00 . A A . 33 PRO HB2 1 1
10 12894 1 1 33 PRO HB3 H 4.966 -8.532 -16.656 1.00 . A A . 33 PRO HB3 1 1
10 12895 1 1 33 PRO HD2 H 1.053 -8.503 -16.275 1.00 . A A . 33 PRO HD2 1 1
10 12896 1 1 33 PRO HD3 H 1.436 -9.927 -15.286 1.00 . A A . 33 PRO HD3 1 1
10 12897 1 1 33 PRO HG2 H 2.663 -9.387 -17.657 1.00 . A A . 33 PRO HG2 1 1
10 12898 1 1 33 PRO HG3 H 3.452 -10.264 -16.333 1.00 . A A . 33 PRO HG3 1 1
10 12899 1 1 33 PRO N N 2.413 -8.144 -14.691 1.00 . A A . 33 PRO N 1 1
10 12900 1 1 33 PRO O O 3.353 -5.456 -15.188 1.00 . A A . 33 PRO O 1 1
10 12901 1 1 34 PHE C C 5.832 -3.881 -15.207 1.00 . A A . 34 PHE C 1 1
10 12902 1 1 34 PHE CA C 5.754 -4.716 -13.931 1.00 . A A . 34 PHE CA 1 1
10 12903 1 1 34 PHE CB C 7.123 -4.755 -13.240 1.00 . A A . 34 PHE CB 1 1
10 12904 1 1 34 PHE CD1 C 7.235 -2.869 -11.588 1.00 . A A . 34 PHE CD1 1 1
10 12905 1 1 34 PHE CD2 C 8.494 -2.680 -13.603 1.00 . A A . 34 PHE CD2 1 1
10 12906 1 1 34 PHE CE1 C 7.697 -1.631 -11.178 1.00 . A A . 34 PHE CE1 1 1
10 12907 1 1 34 PHE CE2 C 8.958 -1.442 -13.200 1.00 . A A . 34 PHE CE2 1 1
10 12908 1 1 34 PHE CG C 7.627 -3.407 -12.802 1.00 . A A . 34 PHE CG 1 1
10 12909 1 1 34 PHE CZ C 8.559 -0.918 -11.987 1.00 . A A . 34 PHE CZ 1 1
10 12910 1 1 34 PHE H H 5.877 -6.829 -13.954 1.00 . A A . 34 PHE H 1 1
10 12911 1 1 34 PHE HA H 5.038 -4.264 -13.261 1.00 . A A . 34 PHE HA 1 1
10 12912 1 1 34 PHE HB2 H 7.056 -5.382 -12.364 1.00 . A A . 34 PHE HB2 1 1
10 12913 1 1 34 PHE HB3 H 7.848 -5.176 -13.922 1.00 . A A . 34 PHE HB3 1 1
10 12914 1 1 34 PHE HD1 H 6.561 -3.426 -10.954 1.00 . A A . 34 PHE HD1 1 1
10 12915 1 1 34 PHE HD2 H 8.808 -3.088 -14.553 1.00 . A A . 34 PHE HD2 1 1
10 12916 1 1 34 PHE HE1 H 7.383 -1.224 -10.229 1.00 . A A . 34 PHE HE1 1 1
10 12917 1 1 34 PHE HE2 H 9.633 -0.885 -13.833 1.00 . A A . 34 PHE HE2 1 1
10 12918 1 1 34 PHE HZ H 8.921 0.050 -11.670 1.00 . A A . 34 PHE HZ 1 1
10 12919 1 1 34 PHE N N 5.302 -6.073 -14.216 1.00 . A A . 34 PHE N 1 1
10 12920 1 1 34 PHE O O 6.599 -4.189 -16.122 1.00 . A A . 34 PHE O 1 1
10 12921 1 1 35 ASP C C 4.153 -0.704 -16.020 1.00 . A A . 35 ASP C 1 1
10 12922 1 1 35 ASP CA C 4.981 -1.921 -16.392 1.00 . A A . 35 ASP CA 1 1
10 12923 1 1 35 ASP CB C 4.375 -2.624 -17.610 1.00 . A A . 35 ASP CB 1 1
10 12924 1 1 35 ASP CG C 4.271 -1.717 -18.818 1.00 . A A . 35 ASP CG 1 1
10 12925 1 1 35 ASP H H 4.459 -2.640 -14.474 1.00 . A A . 35 ASP H 1 1
10 12926 1 1 35 ASP HA H 5.990 -1.609 -16.621 1.00 . A A . 35 ASP HA 1 1
10 12927 1 1 35 ASP HB2 H 4.990 -3.471 -17.873 1.00 . A A . 35 ASP HB2 1 1
10 12928 1 1 35 ASP HB3 H 3.383 -2.972 -17.358 1.00 . A A . 35 ASP HB3 1 1
10 12929 1 1 35 ASP N N 5.033 -2.826 -15.248 1.00 . A A . 35 ASP N 1 1
10 12930 1 1 35 ASP O O 4.682 0.386 -15.807 1.00 . A A . 35 ASP O 1 1
10 12931 1 1 35 ASP OD1 O 5.282 -1.549 -19.529 1.00 . A A . 35 ASP OD1 1 1
10 12932 1 1 35 ASP OD2 O 3.172 -1.182 -19.072 1.00 . A A . 35 ASP OD2 1 1
10 12933 1 1 36 HIS C C 1.775 -0.123 -13.881 1.00 . A A . 36 HIS C 1 1
10 12934 1 1 36 HIS CA C 1.956 0.106 -15.382 1.00 . A A . 36 HIS CA 1 1
10 12935 1 1 36 HIS CB C 0.604 0.121 -16.106 1.00 . A A . 36 HIS CB 1 1
10 12936 1 1 36 HIS CD2 C 1.661 1.365 -18.124 1.00 . A A . 36 HIS CD2 1 1
10 12937 1 1 36 HIS CE1 C -0.039 1.247 -19.499 1.00 . A A . 36 HIS CE1 1 1
10 12938 1 1 36 HIS CG C 0.667 0.702 -17.485 1.00 . A A . 36 HIS CG 1 1
10 12939 1 1 36 HIS H H 2.475 -1.753 -16.247 1.00 . A A . 36 HIS H 1 1
10 12940 1 1 36 HIS HA H 2.434 1.066 -15.523 1.00 . A A . 36 HIS HA 1 1
10 12941 1 1 36 HIS HB2 H 0.237 -0.891 -16.190 1.00 . A A . 36 HIS HB2 1 1
10 12942 1 1 36 HIS HB3 H -0.097 0.705 -15.528 1.00 . A A . 36 HIS HB3 1 1
10 12943 1 1 36 HIS HD1 H -1.268 0.235 -18.201 1.00 . A A . 36 HIS HD1 1 1
10 12944 1 1 36 HIS HD2 H 2.638 1.593 -17.725 1.00 . A A . 36 HIS HD2 1 1
10 12945 1 1 36 HIS HE1 H -0.662 1.356 -20.374 1.00 . A A . 36 HIS HE1 1 1
10 12946 1 1 36 HIS HE2 H 1.752 2.047 -20.110 1.00 . A A . 36 HIS HE2 1 1
10 12947 1 1 36 HIS N N 2.848 -0.904 -15.932 1.00 . A A . 36 HIS N 1 1
10 12948 1 1 36 HIS ND1 N -0.384 0.647 -18.375 1.00 . A A . 36 HIS ND1 1 1
10 12949 1 1 36 HIS NE2 N 1.197 1.690 -19.372 1.00 . A A . 36 HIS NE2 1 1
10 12950 1 1 36 HIS O O 1.898 0.818 -13.096 1.00 . A A . 36 HIS O 1 1
10 12951 1 1 37 PRO C C 2.954 -1.748 -11.522 1.00 . A A . 37 PRO C 1 1
10 12952 1 1 37 PRO CA C 1.516 -1.723 -12.026 1.00 . A A . 37 PRO CA 1 1
10 12953 1 1 37 PRO CB C 0.904 -3.131 -11.965 1.00 . A A . 37 PRO CB 1 1
10 12954 1 1 37 PRO CD C 1.052 -2.517 -14.266 1.00 . A A . 37 PRO CD 1 1
10 12955 1 1 37 PRO CG C 0.266 -3.347 -13.294 1.00 . A A . 37 PRO CG 1 1
10 12956 1 1 37 PRO HA H 0.933 -1.038 -11.426 1.00 . A A . 37 PRO HA 1 1
10 12957 1 1 37 PRO HB2 H 1.682 -3.856 -11.780 1.00 . A A . 37 PRO HB2 1 1
10 12958 1 1 37 PRO HB3 H 0.173 -3.171 -11.169 1.00 . A A . 37 PRO HB3 1 1
10 12959 1 1 37 PRO HD2 H 1.905 -3.067 -14.631 1.00 . A A . 37 PRO HD2 1 1
10 12960 1 1 37 PRO HD3 H 0.425 -2.195 -15.083 1.00 . A A . 37 PRO HD3 1 1
10 12961 1 1 37 PRO HG2 H 0.322 -4.391 -13.564 1.00 . A A . 37 PRO HG2 1 1
10 12962 1 1 37 PRO HG3 H -0.762 -3.019 -13.268 1.00 . A A . 37 PRO HG3 1 1
10 12963 1 1 37 PRO N N 1.475 -1.371 -13.445 1.00 . A A . 37 PRO N 1 1
10 12964 1 1 37 PRO O O 3.885 -1.982 -12.296 1.00 . A A . 37 PRO O 1 1
10 12965 1 1 38 HIS C C 4.787 -2.737 -8.905 1.00 . A A . 38 HIS C 1 1
10 12966 1 1 38 HIS CA C 4.482 -1.457 -9.674 1.00 . A A . 38 HIS CA 1 1
10 12967 1 1 38 HIS CB C 4.676 -0.232 -8.779 1.00 . A A . 38 HIS CB 1 1
10 12968 1 1 38 HIS CD2 C 4.761 1.330 -10.847 1.00 . A A . 38 HIS CD2 1 1
10 12969 1 1 38 HIS CE1 C 5.561 3.128 -9.887 1.00 . A A . 38 HIS CE1 1 1
10 12970 1 1 38 HIS CG C 4.932 1.037 -9.535 1.00 . A A . 38 HIS CG 1 1
10 12971 1 1 38 HIS H H 2.365 -1.336 -9.656 1.00 . A A . 38 HIS H 1 1
10 12972 1 1 38 HIS HA H 5.173 -1.390 -10.501 1.00 . A A . 38 HIS HA 1 1
10 12973 1 1 38 HIS HB2 H 3.789 -0.087 -8.182 1.00 . A A . 38 HIS HB2 1 1
10 12974 1 1 38 HIS HB3 H 5.518 -0.404 -8.126 1.00 . A A . 38 HIS HB3 1 1
10 12975 1 1 38 HIS HD2 H 4.377 0.662 -11.605 1.00 . A A . 38 HIS HD2 1 1
10 12976 1 1 38 HIS HE1 H 5.925 4.132 -9.732 1.00 . A A . 38 HIS HE1 1 1
10 12977 1 1 38 HIS HE2 H 5.371 3.024 -11.920 1.00 . A A . 38 HIS HE2 1 1
10 12978 1 1 38 HIS N N 3.141 -1.489 -10.238 1.00 . A A . 38 HIS N 1 1
10 12979 1 1 38 HIS ND1 N 5.435 2.193 -8.942 1.00 . A A . 38 HIS ND1 1 1
10 12980 1 1 38 HIS NE2 N 5.158 2.628 -11.035 1.00 . A A . 38 HIS NE2 1 1
10 12981 1 1 38 HIS O O 4.182 -3.776 -9.146 1.00 . A A . 38 HIS O 1 1
10 12982 1 1 39 ILE C C 5.703 -4.018 -5.921 1.00 . A A . 39 ILE C 1 1
10 12983 1 1 39 ILE CA C 6.282 -3.821 -7.327 1.00 . A A . 39 ILE CA 1 1
10 12984 1 1 39 ILE CB C 7.821 -3.691 -7.268 1.00 . A A . 39 ILE CB 1 1
10 12985 1 1 39 ILE CD1 C 9.980 -5.002 -7.127 1.00 . A A . 39 ILE CD1 1 1
10 12986 1 1 39 ILE CG1 C 8.480 -5.031 -6.956 1.00 . A A . 39 ILE CG1 1 1
10 12987 1 1 39 ILE CG2 C 8.231 -2.641 -6.242 1.00 . A A . 39 ILE CG2 1 1
10 12988 1 1 39 ILE H H 6.056 -1.765 -7.717 1.00 . A A . 39 ILE H 1 1
10 12989 1 1 39 ILE HA H 6.040 -4.683 -7.931 1.00 . A A . 39 ILE HA 1 1
10 12990 1 1 39 ILE HB H 8.161 -3.353 -8.236 1.00 . A A . 39 ILE HB 1 1
10 12991 1 1 39 ILE HD11 H 10.220 -4.688 -8.133 1.00 . A A . 39 ILE HD11 1 1
10 12992 1 1 39 ILE HD12 H 10.382 -5.987 -6.948 1.00 . A A . 39 ILE HD12 1 1
10 12993 1 1 39 ILE HD13 H 10.408 -4.303 -6.424 1.00 . A A . 39 ILE HD13 1 1
10 12994 1 1 39 ILE HG12 H 8.266 -5.305 -5.934 1.00 . A A . 39 ILE HG12 1 1
10 12995 1 1 39 ILE HG13 H 8.083 -5.786 -7.619 1.00 . A A . 39 ILE HG13 1 1
10 12996 1 1 39 ILE HG21 H 7.850 -2.920 -5.272 1.00 . A A . 39 ILE HG21 1 1
10 12997 1 1 39 ILE HG22 H 7.824 -1.682 -6.527 1.00 . A A . 39 ILE HG22 1 1
10 12998 1 1 39 ILE HG23 H 9.308 -2.578 -6.202 1.00 . A A . 39 ILE HG23 1 1
10 12999 1 1 39 ILE N N 5.728 -2.646 -7.978 1.00 . A A . 39 ILE N 1 1
10 13000 1 1 39 ILE O O 5.145 -3.085 -5.331 1.00 . A A . 39 ILE O 1 1
10 13001 1 1 40 PHE C C 6.416 -5.217 -3.035 1.00 . A A . 40 PHE C 1 1
10 13002 1 1 40 PHE CA C 5.352 -5.581 -4.069 1.00 . A A . 40 PHE CA 1 1
10 13003 1 1 40 PHE CB C 5.033 -7.083 -4.001 1.00 . A A . 40 PHE CB 1 1
10 13004 1 1 40 PHE CD1 C 5.084 -7.901 -1.621 1.00 . A A . 40 PHE CD1 1 1
10 13005 1 1 40 PHE CD2 C 2.963 -7.566 -2.659 1.00 . A A . 40 PHE CD2 1 1
10 13006 1 1 40 PHE CE1 C 4.455 -8.312 -0.461 1.00 . A A . 40 PHE CE1 1 1
10 13007 1 1 40 PHE CE2 C 2.328 -7.975 -1.501 1.00 . A A . 40 PHE CE2 1 1
10 13008 1 1 40 PHE CG C 4.348 -7.523 -2.733 1.00 . A A . 40 PHE CG 1 1
10 13009 1 1 40 PHE CZ C 3.076 -8.348 -0.401 1.00 . A A . 40 PHE CZ 1 1
10 13010 1 1 40 PHE H H 6.251 -5.937 -5.946 1.00 . A A . 40 PHE H 1 1
10 13011 1 1 40 PHE HA H 4.454 -5.015 -3.872 1.00 . A A . 40 PHE HA 1 1
10 13012 1 1 40 PHE HB2 H 4.388 -7.341 -4.828 1.00 . A A . 40 PHE HB2 1 1
10 13013 1 1 40 PHE HB3 H 5.955 -7.640 -4.089 1.00 . A A . 40 PHE HB3 1 1
10 13014 1 1 40 PHE HD1 H 6.163 -7.870 -1.666 1.00 . A A . 40 PHE HD1 1 1
10 13015 1 1 40 PHE HD2 H 2.378 -7.275 -3.518 1.00 . A A . 40 PHE HD2 1 1
10 13016 1 1 40 PHE HE1 H 5.041 -8.604 0.397 1.00 . A A . 40 PHE HE1 1 1
10 13017 1 1 40 PHE HE2 H 1.249 -8.002 -1.457 1.00 . A A . 40 PHE HE2 1 1
10 13018 1 1 40 PHE HZ H 2.582 -8.669 0.505 1.00 . A A . 40 PHE HZ 1 1
10 13019 1 1 40 PHE N N 5.823 -5.241 -5.408 1.00 . A A . 40 PHE N 1 1
10 13020 1 1 40 PHE O O 7.609 -5.397 -3.280 1.00 . A A . 40 PHE O 1 1
10 13021 1 1 41 ILE C C 6.549 -4.926 0.489 1.00 . A A . 41 ILE C 1 1
10 13022 1 1 41 ILE CA C 6.918 -4.296 -0.845 1.00 . A A . 41 ILE CA 1 1
10 13023 1 1 41 ILE CB C 6.962 -2.762 -0.672 1.00 . A A . 41 ILE CB 1 1
10 13024 1 1 41 ILE CD1 C 7.252 -0.576 -1.944 1.00 . A A . 41 ILE CD1 1 1
10 13025 1 1 41 ILE CG1 C 7.332 -2.086 -1.994 1.00 . A A . 41 ILE CG1 1 1
10 13026 1 1 41 ILE CG2 C 7.956 -2.376 0.424 1.00 . A A . 41 ILE CG2 1 1
10 13027 1 1 41 ILE H H 5.021 -4.608 -1.731 1.00 . A A . 41 ILE H 1 1
10 13028 1 1 41 ILE HA H 7.904 -4.634 -1.130 1.00 . A A . 41 ILE HA 1 1
10 13029 1 1 41 ILE HB H 5.983 -2.427 -0.367 1.00 . A A . 41 ILE HB 1 1
10 13030 1 1 41 ILE HD11 H 7.916 -0.204 -1.178 1.00 . A A . 41 ILE HD11 1 1
10 13031 1 1 41 ILE HD12 H 6.239 -0.279 -1.718 1.00 . A A . 41 ILE HD12 1 1
10 13032 1 1 41 ILE HD13 H 7.543 -0.169 -2.900 1.00 . A A . 41 ILE HD13 1 1
10 13033 1 1 41 ILE HG12 H 8.344 -2.355 -2.258 1.00 . A A . 41 ILE HG12 1 1
10 13034 1 1 41 ILE HG13 H 6.659 -2.429 -2.764 1.00 . A A . 41 ILE HG13 1 1
10 13035 1 1 41 ILE HG21 H 7.968 -1.303 0.538 1.00 . A A . 41 ILE HG21 1 1
10 13036 1 1 41 ILE HG22 H 8.943 -2.720 0.152 1.00 . A A . 41 ILE HG22 1 1
10 13037 1 1 41 ILE HG23 H 7.661 -2.834 1.360 1.00 . A A . 41 ILE HG23 1 1
10 13038 1 1 41 ILE N N 5.987 -4.700 -1.890 1.00 . A A . 41 ILE N 1 1
10 13039 1 1 41 ILE O O 5.407 -4.835 0.941 1.00 . A A . 41 ILE O 1 1
10 13040 1 1 42 ASP C C 8.014 -5.112 3.421 1.00 . A A . 42 ASP C 1 1
10 13041 1 1 42 ASP CA C 7.344 -6.075 2.458 1.00 . A A . 42 ASP CA 1 1
10 13042 1 1 42 ASP CB C 7.963 -7.467 2.620 1.00 . A A . 42 ASP CB 1 1
10 13043 1 1 42 ASP CG C 9.481 -7.440 2.568 1.00 . A A . 42 ASP CG 1 1
10 13044 1 1 42 ASP H H 8.366 -5.722 0.645 1.00 . A A . 42 ASP H 1 1
10 13045 1 1 42 ASP HA H 6.287 -6.120 2.674 1.00 . A A . 42 ASP HA 1 1
10 13046 1 1 42 ASP HB2 H 7.662 -7.879 3.572 1.00 . A A . 42 ASP HB2 1 1
10 13047 1 1 42 ASP HB3 H 7.605 -8.107 1.827 1.00 . A A . 42 ASP HB3 1 1
10 13048 1 1 42 ASP N N 7.513 -5.577 1.107 1.00 . A A . 42 ASP N 1 1
10 13049 1 1 42 ASP O O 8.954 -4.412 3.049 1.00 . A A . 42 ASP O 1 1
10 13050 1 1 42 ASP OD1 O 10.117 -7.214 3.624 1.00 . A A . 42 ASP OD1 1 1
10 13051 1 1 42 ASP OD2 O 10.046 -7.646 1.474 1.00 . A A . 42 ASP OD2 1 1
10 13052 1 1 43 MET C C 8.803 -5.194 6.716 1.00 . A A . 43 MET C 1 1
10 13053 1 1 43 MET CA C 8.197 -4.267 5.667 1.00 . A A . 43 MET CA 1 1
10 13054 1 1 43 MET CB C 7.214 -3.295 6.322 1.00 . A A . 43 MET CB 1 1
10 13055 1 1 43 MET CE C 6.398 -0.295 5.397 1.00 . A A . 43 MET CE 1 1
10 13056 1 1 43 MET CG C 7.891 -2.066 6.908 1.00 . A A . 43 MET CG 1 1
10 13057 1 1 43 MET H H 6.712 -5.552 4.866 1.00 . A A . 43 MET H 1 1
10 13058 1 1 43 MET HA H 8.991 -3.707 5.192 1.00 . A A . 43 MET HA 1 1
10 13059 1 1 43 MET HB2 H 6.498 -2.969 5.583 1.00 . A A . 43 MET HB2 1 1
10 13060 1 1 43 MET HB3 H 6.694 -3.807 7.118 1.00 . A A . 43 MET HB3 1 1
10 13061 1 1 43 MET HE1 H 5.868 -1.153 5.010 1.00 . A A . 43 MET HE1 1 1
10 13062 1 1 43 MET HE2 H 6.361 0.507 4.677 1.00 . A A . 43 MET HE2 1 1
10 13063 1 1 43 MET HE3 H 5.936 0.025 6.319 1.00 . A A . 43 MET HE3 1 1
10 13064 1 1 43 MET HG2 H 7.296 -1.698 7.726 1.00 . A A . 43 MET HG2 1 1
10 13065 1 1 43 MET HG3 H 8.866 -2.356 7.270 1.00 . A A . 43 MET HG3 1 1
10 13066 1 1 43 MET N N 7.537 -5.061 4.645 1.00 . A A . 43 MET N 1 1
10 13067 1 1 43 MET O O 9.099 -4.787 7.838 1.00 . A A . 43 MET O 1 1
10 13068 1 1 43 MET SD S 8.102 -0.741 5.707 1.00 . A A . 43 MET SD 1 1
10 13069 1 1 44 GLY C C 11.012 -7.594 7.183 1.00 . A A . 44 GLY C 1 1
10 13070 1 1 44 GLY CA C 9.509 -7.443 7.250 1.00 . A A . 44 GLY CA 1 1
10 13071 1 1 44 GLY H H 8.846 -6.688 5.388 1.00 . A A . 44 GLY H 1 1
10 13072 1 1 44 GLY HA2 H 9.230 -7.159 8.254 1.00 . A A . 44 GLY HA2 1 1
10 13073 1 1 44 GLY HA3 H 9.052 -8.394 7.017 1.00 . A A . 44 GLY HA3 1 1
10 13074 1 1 44 GLY N N 9.012 -6.445 6.325 1.00 . A A . 44 GLY N 1 1
10 13075 1 1 44 GLY O O 11.522 -8.680 6.899 1.00 . A A . 44 GLY O 1 1
10 13076 1 1 45 SER C C 13.680 -5.236 8.125 1.00 . A A . 45 SER C 1 1
10 13077 1 1 45 SER CA C 13.173 -6.496 7.427 1.00 . A A . 45 SER CA 1 1
10 13078 1 1 45 SER CB C 13.704 -6.573 5.988 1.00 . A A . 45 SER CB 1 1
10 13079 1 1 45 SER H H 11.242 -5.665 7.641 1.00 . A A . 45 SER H 1 1
10 13080 1 1 45 SER HA H 13.509 -7.361 7.977 1.00 . A A . 45 SER HA 1 1
10 13081 1 1 45 SER HB2 H 13.266 -7.424 5.489 1.00 . A A . 45 SER HB2 1 1
10 13082 1 1 45 SER HB3 H 13.435 -5.669 5.459 1.00 . A A . 45 SER HB3 1 1
10 13083 1 1 45 SER HG H 15.351 -7.617 6.215 1.00 . A A . 45 SER HG 1 1
10 13084 1 1 45 SER N N 11.717 -6.500 7.432 1.00 . A A . 45 SER N 1 1
10 13085 1 1 45 SER O O 13.982 -5.252 9.322 1.00 . A A . 45 SER O 1 1
10 13086 1 1 45 SER OG O 15.114 -6.709 5.962 1.00 . A A . 45 SER OG 1 1
10 13087 1 1 46 THR C C 12.822 -2.171 8.479 1.00 . A A . 46 THR C 1 1
10 13088 1 1 46 THR CA C 14.084 -2.853 7.958 1.00 . A A . 46 THR CA 1 1
10 13089 1 1 46 THR CB C 14.793 -1.959 6.925 1.00 . A A . 46 THR CB 1 1
10 13090 1 1 46 THR CG2 C 16.275 -2.299 6.840 1.00 . A A . 46 THR CG2 1 1
10 13091 1 1 46 THR H H 13.572 -4.197 6.424 1.00 . A A . 46 THR H 1 1
10 13092 1 1 46 THR HA H 14.759 -3.021 8.785 1.00 . A A . 46 THR HA 1 1
10 13093 1 1 46 THR HB H 14.691 -0.928 7.231 1.00 . A A . 46 THR HB 1 1
10 13094 1 1 46 THR HG1 H 14.474 -1.409 5.052 1.00 . A A . 46 THR HG1 1 1
10 13095 1 1 46 THR HG21 H 16.734 -2.145 7.805 1.00 . A A . 46 THR HG21 1 1
10 13096 1 1 46 THR HG22 H 16.749 -1.660 6.109 1.00 . A A . 46 THR HG22 1 1
10 13097 1 1 46 THR HG23 H 16.390 -3.331 6.546 1.00 . A A . 46 THR HG23 1 1
10 13098 1 1 46 THR N N 13.748 -4.140 7.384 1.00 . A A . 46 THR N 1 1
10 13099 1 1 46 THR O O 11.713 -2.654 8.240 1.00 . A A . 46 THR O 1 1
10 13100 1 1 46 THR OG1 O 14.185 -2.127 5.637 1.00 . A A . 46 THR OG1 1 1
10 13101 1 1 47 ASP C C 11.118 0.478 8.808 1.00 . A A . 47 ASP C 1 1
10 13102 1 1 47 ASP CA C 11.850 -0.394 9.818 1.00 . A A . 47 ASP CA 1 1
10 13103 1 1 47 ASP CB C 12.317 0.449 11.009 1.00 . A A . 47 ASP CB 1 1
10 13104 1 1 47 ASP CG C 11.166 0.897 11.890 1.00 . A A . 47 ASP CG 1 1
10 13105 1 1 47 ASP H H 13.884 -0.680 9.286 1.00 . A A . 47 ASP H 1 1
10 13106 1 1 47 ASP HA H 11.173 -1.156 10.172 1.00 . A A . 47 ASP HA 1 1
10 13107 1 1 47 ASP HB2 H 12.997 -0.135 11.608 1.00 . A A . 47 ASP HB2 1 1
10 13108 1 1 47 ASP HB3 H 12.828 1.327 10.642 1.00 . A A . 47 ASP HB3 1 1
10 13109 1 1 47 ASP N N 12.985 -1.063 9.189 1.00 . A A . 47 ASP N 1 1
10 13110 1 1 47 ASP O O 9.902 0.659 8.891 1.00 . A A . 47 ASP O 1 1
10 13111 1 1 47 ASP OD1 O 10.651 0.060 12.668 1.00 . A A . 47 ASP OD1 1 1
10 13112 1 1 47 ASP OD2 O 10.775 2.079 11.820 1.00 . A A . 47 ASP OD2 1 1
10 13113 1 1 48 GLU C C 11.631 1.289 5.421 1.00 . A A . 48 GLU C 1 1
10 13114 1 1 48 GLU CA C 11.281 1.835 6.804 1.00 . A A . 48 GLU CA 1 1
10 13115 1 1 48 GLU CB C 11.755 3.287 6.947 1.00 . A A . 48 GLU CB 1 1
10 13116 1 1 48 GLU CD C 13.703 4.892 7.087 1.00 . A A . 48 GLU CD 1 1
10 13117 1 1 48 GLU CG C 13.264 3.465 6.840 1.00 . A A . 48 GLU CG 1 1
10 13118 1 1 48 GLU H H 12.829 0.832 7.837 1.00 . A A . 48 GLU H 1 1
10 13119 1 1 48 GLU HA H 10.208 1.805 6.924 1.00 . A A . 48 GLU HA 1 1
10 13120 1 1 48 GLU HB2 H 11.293 3.880 6.171 1.00 . A A . 48 GLU HB2 1 1
10 13121 1 1 48 GLU HB3 H 11.439 3.664 7.909 1.00 . A A . 48 GLU HB3 1 1
10 13122 1 1 48 GLU HG2 H 13.742 2.826 7.569 1.00 . A A . 48 GLU HG2 1 1
10 13123 1 1 48 GLU HG3 H 13.576 3.173 5.848 1.00 . A A . 48 GLU HG3 1 1
10 13124 1 1 48 GLU N N 11.863 1.006 7.846 1.00 . A A . 48 GLU N 1 1
10 13125 1 1 48 GLU O O 12.770 0.890 5.164 1.00 . A A . 48 GLU O 1 1
10 13126 1 1 48 GLU OE1 O 13.374 5.772 6.266 1.00 . A A . 48 GLU OE1 1 1
10 13127 1 1 48 GLU OE2 O 14.382 5.144 8.104 1.00 . A A . 48 GLU OE2 1 1
10 13128 1 1 49 LYS C C 10.355 1.856 2.192 1.00 . A A . 49 LYS C 1 1
10 13129 1 1 49 LYS CA C 10.838 0.795 3.172 1.00 . A A . 49 LYS CA 1 1
10 13130 1 1 49 LYS CB C 10.075 -0.512 2.916 1.00 . A A . 49 LYS CB 1 1
10 13131 1 1 49 LYS CD C 11.996 -2.143 2.991 1.00 . A A . 49 LYS CD 1 1
10 13132 1 1 49 LYS CE C 12.450 -3.514 3.476 1.00 . A A . 49 LYS CE 1 1
10 13133 1 1 49 LYS CG C 10.659 -1.743 3.596 1.00 . A A . 49 LYS CG 1 1
10 13134 1 1 49 LYS H H 9.748 1.556 4.821 1.00 . A A . 49 LYS H 1 1
10 13135 1 1 49 LYS HA H 11.893 0.627 3.020 1.00 . A A . 49 LYS HA 1 1
10 13136 1 1 49 LYS HB2 H 9.061 -0.392 3.265 1.00 . A A . 49 LYS HB2 1 1
10 13137 1 1 49 LYS HB3 H 10.054 -0.696 1.851 1.00 . A A . 49 LYS HB3 1 1
10 13138 1 1 49 LYS HD2 H 11.897 -2.171 1.917 1.00 . A A . 49 LYS HD2 1 1
10 13139 1 1 49 LYS HD3 H 12.736 -1.409 3.269 1.00 . A A . 49 LYS HD3 1 1
10 13140 1 1 49 LYS HE2 H 13.459 -3.685 3.133 1.00 . A A . 49 LYS HE2 1 1
10 13141 1 1 49 LYS HE3 H 12.432 -3.521 4.557 1.00 . A A . 49 LYS HE3 1 1
10 13142 1 1 49 LYS HG2 H 10.803 -1.528 4.645 1.00 . A A . 49 LYS HG2 1 1
10 13143 1 1 49 LYS HG3 H 9.966 -2.564 3.489 1.00 . A A . 49 LYS HG3 1 1
10 13144 1 1 49 LYS HZ1 H 11.722 -4.745 1.943 1.00 . A A . 49 LYS HZ1 1 1
10 13145 1 1 49 LYS HZ2 H 10.574 -4.371 3.129 1.00 . A A . 49 LYS HZ2 1 1
10 13146 1 1 49 LYS HZ3 H 11.788 -5.501 3.456 1.00 . A A . 49 LYS HZ3 1 1
10 13147 1 1 49 LYS N N 10.643 1.254 4.542 1.00 . A A . 49 LYS N 1 1
10 13148 1 1 49 LYS NZ N 11.576 -4.608 2.969 1.00 . A A . 49 LYS NZ 1 1
10 13149 1 1 49 LYS O O 9.325 2.485 2.407 1.00 . A A . 49 LYS O 1 1
10 13150 1 1 50 ILE C C 10.111 2.228 -1.098 1.00 . A A . 50 ILE C 1 1
10 13151 1 1 50 ILE CA C 10.682 2.999 0.091 1.00 . A A . 50 ILE CA 1 1
10 13152 1 1 50 ILE CB C 11.863 3.893 -0.366 1.00 . A A . 50 ILE CB 1 1
10 13153 1 1 50 ILE CD1 C 12.453 6.054 -1.592 1.00 . A A . 50 ILE CD1 1 1
10 13154 1 1 50 ILE CG1 C 11.353 5.111 -1.148 1.00 . A A . 50 ILE CG1 1 1
10 13155 1 1 50 ILE CG2 C 12.849 3.094 -1.209 1.00 . A A . 50 ILE CG2 1 1
10 13156 1 1 50 ILE H H 11.934 1.565 1.012 1.00 . A A . 50 ILE H 1 1
10 13157 1 1 50 ILE HA H 9.910 3.632 0.507 1.00 . A A . 50 ILE HA 1 1
10 13158 1 1 50 ILE HB H 12.384 4.237 0.516 1.00 . A A . 50 ILE HB 1 1
10 13159 1 1 50 ILE HD11 H 12.973 6.436 -0.725 1.00 . A A . 50 ILE HD11 1 1
10 13160 1 1 50 ILE HD12 H 12.021 6.877 -2.143 1.00 . A A . 50 ILE HD12 1 1
10 13161 1 1 50 ILE HD13 H 13.149 5.522 -2.224 1.00 . A A . 50 ILE HD13 1 1
10 13162 1 1 50 ILE HG12 H 10.831 4.771 -2.029 1.00 . A A . 50 ILE HG12 1 1
10 13163 1 1 50 ILE HG13 H 10.669 5.668 -0.522 1.00 . A A . 50 ILE HG13 1 1
10 13164 1 1 50 ILE HG21 H 13.223 2.260 -0.634 1.00 . A A . 50 ILE HG21 1 1
10 13165 1 1 50 ILE HG22 H 13.671 3.730 -1.502 1.00 . A A . 50 ILE HG22 1 1
10 13166 1 1 50 ILE HG23 H 12.347 2.726 -2.093 1.00 . A A . 50 ILE HG23 1 1
10 13167 1 1 50 ILE N N 11.096 2.060 1.120 1.00 . A A . 50 ILE N 1 1
10 13168 1 1 50 ILE O O 10.335 1.024 -1.223 1.00 . A A . 50 ILE O 1 1
10 13169 1 1 51 CYS C C 9.770 2.485 -4.324 1.00 . A A . 51 CYS C 1 1
10 13170 1 1 51 CYS CA C 8.835 2.279 -3.155 1.00 . A A . 51 CYS CA 1 1
10 13171 1 1 51 CYS CB C 7.460 2.855 -3.523 1.00 . A A . 51 CYS CB 1 1
10 13172 1 1 51 CYS H H 9.201 3.858 -1.801 1.00 . A A . 51 CYS H 1 1
10 13173 1 1 51 CYS HA H 8.737 1.223 -2.962 1.00 . A A . 51 CYS HA 1 1
10 13174 1 1 51 CYS HB2 H 6.720 2.472 -2.832 1.00 . A A . 51 CYS HB2 1 1
10 13175 1 1 51 CYS HB3 H 7.496 3.931 -3.439 1.00 . A A . 51 CYS HB3 1 1
10 13176 1 1 51 CYS N N 9.376 2.912 -1.965 1.00 . A A . 51 CYS N 1 1
10 13177 1 1 51 CYS O O 10.035 3.625 -4.718 1.00 . A A . 51 CYS O 1 1
10 13178 1 1 51 CYS SG S 6.904 2.446 -5.210 1.00 . A A . 51 CYS SG 1 1
10 13179 1 1 52 PRO C C 10.119 2.067 -7.197 1.00 . A A . 52 PRO C 1 1
10 13180 1 1 52 PRO CA C 11.011 1.435 -6.143 1.00 . A A . 52 PRO CA 1 1
10 13181 1 1 52 PRO CB C 11.294 -0.036 -6.462 1.00 . A A . 52 PRO CB 1 1
10 13182 1 1 52 PRO CD C 10.262 0.029 -4.312 1.00 . A A . 52 PRO CD 1 1
10 13183 1 1 52 PRO CG C 11.267 -0.720 -5.140 1.00 . A A . 52 PRO CG 1 1
10 13184 1 1 52 PRO HA H 11.937 1.988 -6.066 1.00 . A A . 52 PRO HA 1 1
10 13185 1 1 52 PRO HB2 H 10.529 -0.418 -7.120 1.00 . A A . 52 PRO HB2 1 1
10 13186 1 1 52 PRO HB3 H 12.261 -0.127 -6.934 1.00 . A A . 52 PRO HB3 1 1
10 13187 1 1 52 PRO HD2 H 9.279 -0.406 -4.425 1.00 . A A . 52 PRO HD2 1 1
10 13188 1 1 52 PRO HD3 H 10.555 0.036 -3.273 1.00 . A A . 52 PRO HD3 1 1
10 13189 1 1 52 PRO HG2 H 10.962 -1.748 -5.263 1.00 . A A . 52 PRO HG2 1 1
10 13190 1 1 52 PRO HG3 H 12.243 -0.671 -4.680 1.00 . A A . 52 PRO HG3 1 1
10 13191 1 1 52 PRO N N 10.302 1.389 -4.878 1.00 . A A . 52 PRO N 1 1
10 13192 1 1 52 PRO O O 9.082 1.500 -7.566 1.00 . A A . 52 PRO O 1 1
10 13193 1 1 53 TYR C C 8.433 4.556 -7.867 1.00 . A A . 53 TYR C 1 1
10 13194 1 1 53 TYR CA C 9.708 4.055 -8.552 1.00 . A A . 53 TYR CA 1 1
10 13195 1 1 53 TYR CB C 9.386 3.253 -9.825 1.00 . A A . 53 TYR CB 1 1
10 13196 1 1 53 TYR CD1 C 11.478 3.479 -11.218 1.00 . A A . 53 TYR CD1 1 1
10 13197 1 1 53 TYR CD2 C 10.939 1.320 -10.352 1.00 . A A . 53 TYR CD2 1 1
10 13198 1 1 53 TYR CE1 C 12.616 2.962 -11.805 1.00 . A A . 53 TYR CE1 1 1
10 13199 1 1 53 TYR CE2 C 12.079 0.800 -10.933 1.00 . A A . 53 TYR CE2 1 1
10 13200 1 1 53 TYR CG C 10.620 2.672 -10.485 1.00 . A A . 53 TYR CG 1 1
10 13201 1 1 53 TYR CZ C 12.912 1.624 -11.658 1.00 . A A . 53 TYR CZ 1 1
10 13202 1 1 53 TYR H H 11.342 3.638 -7.286 1.00 . A A . 53 TYR H 1 1
10 13203 1 1 53 TYR HA H 10.302 4.917 -8.827 1.00 . A A . 53 TYR HA 1 1
10 13204 1 1 53 TYR HB2 H 8.728 2.437 -9.572 1.00 . A A . 53 TYR HB2 1 1
10 13205 1 1 53 TYR HB3 H 8.898 3.900 -10.539 1.00 . A A . 53 TYR HB3 1 1
10 13206 1 1 53 TYR HD1 H 11.246 4.527 -11.332 1.00 . A A . 53 TYR HD1 1 1
10 13207 1 1 53 TYR HD2 H 10.283 0.672 -9.782 1.00 . A A . 53 TYR HD2 1 1
10 13208 1 1 53 TYR HE1 H 13.270 3.606 -12.373 1.00 . A A . 53 TYR HE1 1 1
10 13209 1 1 53 TYR HE2 H 12.311 -0.249 -10.819 1.00 . A A . 53 TYR HE2 1 1
10 13210 1 1 53 TYR HH H 14.801 1.700 -12.037 1.00 . A A . 53 TYR HH 1 1
10 13211 1 1 53 TYR N N 10.499 3.266 -7.622 1.00 . A A . 53 TYR N 1 1
10 13212 1 1 53 TYR O O 7.424 3.827 -7.785 1.00 . A A . 53 TYR O 1 1
10 13213 1 1 53 TYR OH O 14.053 1.110 -12.232 1.00 . A A . 53 TYR OH 1 1
10 13214 1 1 54 CYS C C 7.977 7.581 -5.730 1.00 . A A . 54 CYS C 1 1
10 13215 1 1 54 CYS CA C 7.440 6.534 -6.696 1.00 . A A . 54 CYS CA 1 1
10 13216 1 1 54 CYS CB C 6.435 5.664 -5.935 1.00 . A A . 54 CYS CB 1 1
10 13217 1 1 54 CYS H H 9.444 6.185 -7.290 1.00 . A A . 54 CYS H 1 1
10 13218 1 1 54 CYS HA H 6.923 7.043 -7.497 1.00 . A A . 54 CYS HA 1 1
10 13219 1 1 54 CYS HB2 H 6.955 4.822 -5.504 1.00 . A A . 54 CYS HB2 1 1
10 13220 1 1 54 CYS HB3 H 5.992 6.249 -5.143 1.00 . A A . 54 CYS HB3 1 1
10 13221 1 1 54 CYS N N 8.546 5.769 -7.300 1.00 . A A . 54 CYS N 1 1
10 13222 1 1 54 CYS O O 7.631 8.758 -5.838 1.00 . A A . 54 CYS O 1 1
10 13223 1 1 54 CYS SG S 5.089 5.011 -6.955 1.00 . A A . 54 CYS SG 1 1
10 13224 1 1 55 SER C C 8.067 8.286 -2.787 1.00 . A A . 55 SER C 1 1
10 13225 1 1 55 SER CA C 9.272 7.965 -3.677 1.00 . A A . 55 SER CA 1 1
10 13226 1 1 55 SER CB C 9.959 9.245 -4.166 1.00 . A A . 55 SER CB 1 1
10 13227 1 1 55 SER H H 9.191 6.228 -4.883 1.00 . A A . 55 SER H 1 1
10 13228 1 1 55 SER HA H 9.978 7.383 -3.102 1.00 . A A . 55 SER HA 1 1
10 13229 1 1 55 SER HB2 H 9.226 9.896 -4.621 1.00 . A A . 55 SER HB2 1 1
10 13230 1 1 55 SER HB3 H 10.416 9.749 -3.328 1.00 . A A . 55 SER HB3 1 1
10 13231 1 1 55 SER HG H 11.774 8.653 -4.672 1.00 . A A . 55 SER HG 1 1
10 13232 1 1 55 SER N N 8.836 7.139 -4.803 1.00 . A A . 55 SER N 1 1
10 13233 1 1 55 SER O O 7.319 9.232 -3.037 1.00 . A A . 55 SER O 1 1
10 13234 1 1 55 SER OG O 10.966 8.947 -5.127 1.00 . A A . 55 SER OG 1 1
10 13235 1 1 56 THR C C 7.018 6.817 0.370 1.00 . A A . 56 THR C 1 1
10 13236 1 1 56 THR CA C 6.671 7.469 -0.961 1.00 . A A . 56 THR CA 1 1
10 13237 1 1 56 THR CB C 5.550 6.666 -1.666 1.00 . A A . 56 THR CB 1 1
10 13238 1 1 56 THR CG2 C 4.187 6.992 -1.085 1.00 . A A . 56 THR CG2 1 1
10 13239 1 1 56 THR H H 8.589 6.870 -1.484 1.00 . A A . 56 THR H 1 1
10 13240 1 1 56 THR HA H 6.346 8.489 -0.805 1.00 . A A . 56 THR HA 1 1
10 13241 1 1 56 THR HB H 5.741 5.611 -1.528 1.00 . A A . 56 THR HB 1 1
10 13242 1 1 56 THR HG1 H 5.762 7.892 -3.199 1.00 . A A . 56 THR HG1 1 1
10 13243 1 1 56 THR HG21 H 3.431 6.414 -1.595 1.00 . A A . 56 THR HG21 1 1
10 13244 1 1 56 THR HG22 H 3.984 8.045 -1.216 1.00 . A A . 56 THR HG22 1 1
10 13245 1 1 56 THR HG23 H 4.177 6.751 -0.033 1.00 . A A . 56 THR HG23 1 1
10 13246 1 1 56 THR N N 7.876 7.469 -1.756 1.00 . A A . 56 THR N 1 1
10 13247 1 1 56 THR O O 6.186 6.163 0.993 1.00 . A A . 56 THR O 1 1
10 13248 1 1 56 THR OG1 O 5.535 6.961 -3.069 1.00 . A A . 56 THR OG1 1 1
10 13249 1 1 57 LEU C C 7.946 5.910 2.963 1.00 . A A . 57 LEU C 1 1
10 13250 1 1 57 LEU CA C 8.936 6.390 1.913 1.00 . A A . 57 LEU CA 1 1
10 13251 1 1 57 LEU CB C 9.946 7.355 2.538 1.00 . A A . 57 LEU CB 1 1
10 13252 1 1 57 LEU CD1 C 11.594 5.588 3.226 1.00 . A A . 57 LEU CD1 1 1
10 13253 1 1 57 LEU CD2 C 11.699 7.868 4.240 1.00 . A A . 57 LEU CD2 1 1
10 13254 1 1 57 LEU CG C 10.783 6.790 3.687 1.00 . A A . 57 LEU CG 1 1
10 13255 1 1 57 LEU H H 8.800 7.718 0.276 1.00 . A A . 57 LEU H 1 1
10 13256 1 1 57 LEU HA H 9.470 5.533 1.531 1.00 . A A . 57 LEU HA 1 1
10 13257 1 1 57 LEU HB2 H 10.622 7.683 1.761 1.00 . A A . 57 LEU HB2 1 1
10 13258 1 1 57 LEU HB3 H 9.408 8.215 2.906 1.00 . A A . 57 LEU HB3 1 1
10 13259 1 1 57 LEU HD11 H 10.927 4.817 2.868 1.00 . A A . 57 LEU HD11 1 1
10 13260 1 1 57 LEU HD12 H 12.173 5.208 4.055 1.00 . A A . 57 LEU HD12 1 1
10 13261 1 1 57 LEU HD13 H 12.258 5.886 2.429 1.00 . A A . 57 LEU HD13 1 1
10 13262 1 1 57 LEU HD21 H 11.106 8.694 4.604 1.00 . A A . 57 LEU HD21 1 1
10 13263 1 1 57 LEU HD22 H 12.359 8.215 3.459 1.00 . A A . 57 LEU HD22 1 1
10 13264 1 1 57 LEU HD23 H 12.284 7.462 5.051 1.00 . A A . 57 LEU HD23 1 1
10 13265 1 1 57 LEU HG H 10.125 6.468 4.480 1.00 . A A . 57 LEU HG 1 1
10 13266 1 1 57 LEU N N 8.282 7.047 0.772 1.00 . A A . 57 LEU N 1 1
10 13267 1 1 57 LEU O O 7.365 6.706 3.698 1.00 . A A . 57 LEU O 1 1
10 13268 1 1 58 TYR C C 7.324 3.767 5.265 1.00 . A A . 58 TYR C 1 1
10 13269 1 1 58 TYR CA C 6.766 4.003 3.877 1.00 . A A . 58 TYR CA 1 1
10 13270 1 1 58 TYR CB C 6.260 2.688 3.279 1.00 . A A . 58 TYR CB 1 1
10 13271 1 1 58 TYR CD1 C 4.297 3.208 1.782 1.00 . A A . 58 TYR CD1 1 1
10 13272 1 1 58 TYR CD2 C 6.372 2.632 0.760 1.00 . A A . 58 TYR CD2 1 1
10 13273 1 1 58 TYR CE1 C 3.720 3.354 0.535 1.00 . A A . 58 TYR CE1 1 1
10 13274 1 1 58 TYR CE2 C 5.804 2.777 -0.488 1.00 . A A . 58 TYR CE2 1 1
10 13275 1 1 58 TYR CG C 5.631 2.845 1.915 1.00 . A A . 58 TYR CG 1 1
10 13276 1 1 58 TYR CZ C 4.478 3.137 -0.597 1.00 . A A . 58 TYR CZ 1 1
10 13277 1 1 58 TYR H H 8.337 4.013 2.477 1.00 . A A . 58 TYR H 1 1
10 13278 1 1 58 TYR HA H 5.941 4.694 3.949 1.00 . A A . 58 TYR HA 1 1
10 13279 1 1 58 TYR HB2 H 7.089 2.002 3.183 1.00 . A A . 58 TYR HB2 1 1
10 13280 1 1 58 TYR HB3 H 5.521 2.261 3.940 1.00 . A A . 58 TYR HB3 1 1
10 13281 1 1 58 TYR HD1 H 3.708 3.377 2.671 1.00 . A A . 58 TYR HD1 1 1
10 13282 1 1 58 TYR HD2 H 7.411 2.349 0.849 1.00 . A A . 58 TYR HD2 1 1
10 13283 1 1 58 TYR HE1 H 2.682 3.636 0.450 1.00 . A A . 58 TYR HE1 1 1
10 13284 1 1 58 TYR HE2 H 6.398 2.607 -1.373 1.00 . A A . 58 TYR HE2 1 1
10 13285 1 1 58 TYR HH H 3.343 4.058 -1.844 1.00 . A A . 58 TYR HH 1 1
10 13286 1 1 58 TYR N N 7.766 4.600 3.018 1.00 . A A . 58 TYR N 1 1
10 13287 1 1 58 TYR O O 8.415 3.218 5.429 1.00 . A A . 58 TYR O 1 1
10 13288 1 1 58 TYR OH O 3.911 3.283 -1.843 1.00 . A A . 58 TYR OH 1 1
10 13289 1 1 59 ARG C C 5.937 3.162 8.372 1.00 . A A . 59 ARG C 1 1
10 13290 1 1 59 ARG CA C 6.957 4.019 7.645 1.00 . A A . 59 ARG CA 1 1
10 13291 1 1 59 ARG CB C 7.106 5.374 8.335 1.00 . A A . 59 ARG CB 1 1
10 13292 1 1 59 ARG CD C 8.656 7.327 8.646 1.00 . A A . 59 ARG CD 1 1
10 13293 1 1 59 ARG CG C 8.548 5.819 8.482 1.00 . A A . 59 ARG CG 1 1
10 13294 1 1 59 ARG CZ C 11.131 7.493 8.402 1.00 . A A . 59 ARG CZ 1 1
10 13295 1 1 59 ARG H H 5.732 4.666 6.047 1.00 . A A . 59 ARG H 1 1
10 13296 1 1 59 ARG HA H 7.910 3.514 7.661 1.00 . A A . 59 ARG HA 1 1
10 13297 1 1 59 ARG HB2 H 6.575 6.119 7.760 1.00 . A A . 59 ARG HB2 1 1
10 13298 1 1 59 ARG HB3 H 6.668 5.313 9.321 1.00 . A A . 59 ARG HB3 1 1
10 13299 1 1 59 ARG HD2 H 8.418 7.794 7.701 1.00 . A A . 59 ARG HD2 1 1
10 13300 1 1 59 ARG HD3 H 7.940 7.645 9.390 1.00 . A A . 59 ARG HD3 1 1
10 13301 1 1 59 ARG HE H 10.056 8.287 9.891 1.00 . A A . 59 ARG HE 1 1
10 13302 1 1 59 ARG HG2 H 8.974 5.342 9.350 1.00 . A A . 59 ARG HG2 1 1
10 13303 1 1 59 ARG HG3 H 9.096 5.522 7.599 1.00 . A A . 59 ARG HG3 1 1
10 13304 1 1 59 ARG HH11 H 10.258 6.433 6.915 1.00 . A A . 59 ARG HH11 1 1
10 13305 1 1 59 ARG HH12 H 11.989 6.570 6.802 1.00 . A A . 59 ARG HH12 1 1
10 13306 1 1 59 ARG HH21 H 12.292 8.509 9.716 1.00 . A A . 59 ARG HH21 1 1
10 13307 1 1 59 ARG HH22 H 13.144 7.761 8.394 1.00 . A A . 59 ARG HH22 1 1
10 13308 1 1 59 ARG N N 6.574 4.204 6.257 1.00 . A A . 59 ARG N 1 1
10 13309 1 1 59 ARG NE N 9.997 7.756 9.063 1.00 . A A . 59 ARG NE 1 1
10 13310 1 1 59 ARG NH1 N 11.119 6.780 7.282 1.00 . A A . 59 ARG NH1 1 1
10 13311 1 1 59 ARG NH2 N 12.279 7.959 8.872 1.00 . A A . 59 ARG NH2 1 1
10 13312 1 1 59 ARG O O 4.732 3.306 8.163 1.00 . A A . 59 ARG O 1 1
10 13313 1 1 60 TYR C C 5.718 1.647 11.459 1.00 . A A . 60 TYR C 1 1
10 13314 1 1 60 TYR CA C 5.557 1.383 9.968 1.00 . A A . 60 TYR CA 1 1
10 13315 1 1 60 TYR CB C 5.877 -0.080 9.652 1.00 . A A . 60 TYR CB 1 1
10 13316 1 1 60 TYR CD1 C 3.679 -1.319 9.709 1.00 . A A . 60 TYR CD1 1 1
10 13317 1 1 60 TYR CD2 C 5.246 -1.738 11.455 1.00 . A A . 60 TYR CD2 1 1
10 13318 1 1 60 TYR CE1 C 2.797 -2.213 10.281 1.00 . A A . 60 TYR CE1 1 1
10 13319 1 1 60 TYR CE2 C 4.367 -2.635 12.032 1.00 . A A . 60 TYR CE2 1 1
10 13320 1 1 60 TYR CG C 4.918 -1.066 10.284 1.00 . A A . 60 TYR CG 1 1
10 13321 1 1 60 TYR CZ C 3.144 -2.868 11.440 1.00 . A A . 60 TYR CZ 1 1
10 13322 1 1 60 TYR H H 7.399 2.206 9.338 1.00 . A A . 60 TYR H 1 1
10 13323 1 1 60 TYR HA H 4.537 1.593 9.684 1.00 . A A . 60 TYR HA 1 1
10 13324 1 1 60 TYR HB2 H 5.843 -0.226 8.583 1.00 . A A . 60 TYR HB2 1 1
10 13325 1 1 60 TYR HB3 H 6.870 -0.307 10.009 1.00 . A A . 60 TYR HB3 1 1
10 13326 1 1 60 TYR HD1 H 3.408 -0.805 8.798 1.00 . A A . 60 TYR HD1 1 1
10 13327 1 1 60 TYR HD2 H 6.205 -1.553 11.916 1.00 . A A . 60 TYR HD2 1 1
10 13328 1 1 60 TYR HE1 H 1.838 -2.397 9.819 1.00 . A A . 60 TYR HE1 1 1
10 13329 1 1 60 TYR HE2 H 4.640 -3.149 12.942 1.00 . A A . 60 TYR HE2 1 1
10 13330 1 1 60 TYR HH H 2.142 -3.543 12.942 1.00 . A A . 60 TYR HH 1 1
10 13331 1 1 60 TYR N N 6.425 2.267 9.212 1.00 . A A . 60 TYR N 1 1
10 13332 1 1 60 TYR O O 6.832 1.847 11.945 1.00 . A A . 60 TYR O 1 1
10 13333 1 1 60 TYR OH O 2.266 -3.764 12.006 1.00 . A A . 60 TYR OH 1 1
10 13334 1 1 61 ASP C C 3.606 0.992 14.294 1.00 . A A . 61 ASP C 1 1
10 13335 1 1 61 ASP CA C 4.628 1.896 13.613 1.00 . A A . 61 ASP CA 1 1
10 13336 1 1 61 ASP CB C 4.320 3.368 13.909 1.00 . A A . 61 ASP CB 1 1
10 13337 1 1 61 ASP CG C 4.542 3.737 15.361 1.00 . A A . 61 ASP CG 1 1
10 13338 1 1 61 ASP H H 3.747 1.504 11.732 1.00 . A A . 61 ASP H 1 1
10 13339 1 1 61 ASP HA H 5.615 1.654 13.981 1.00 . A A . 61 ASP HA 1 1
10 13340 1 1 61 ASP HB2 H 4.959 3.991 13.301 1.00 . A A . 61 ASP HB2 1 1
10 13341 1 1 61 ASP HB3 H 3.288 3.570 13.660 1.00 . A A . 61 ASP HB3 1 1
10 13342 1 1 61 ASP N N 4.608 1.659 12.177 1.00 . A A . 61 ASP N 1 1
10 13343 1 1 61 ASP O O 2.515 0.789 13.766 1.00 . A A . 61 ASP O 1 1
10 13344 1 1 61 ASP OD1 O 3.648 3.471 16.189 1.00 . A A . 61 ASP OD1 1 1
10 13345 1 1 61 ASP OD2 O 5.613 4.292 15.681 1.00 . A A . 61 ASP OD2 1 1
10 13346 1 1 62 PRO C C 1.709 0.175 16.567 1.00 . A A . 62 PRO C 1 1
10 13347 1 1 62 PRO CA C 3.050 -0.475 16.211 1.00 . A A . 62 PRO CA 1 1
10 13348 1 1 62 PRO CB C 3.837 -0.806 17.489 1.00 . A A . 62 PRO CB 1 1
10 13349 1 1 62 PRO CD C 5.247 0.568 16.138 1.00 . A A . 62 PRO CD 1 1
10 13350 1 1 62 PRO CG C 4.925 0.210 17.557 1.00 . A A . 62 PRO CG 1 1
10 13351 1 1 62 PRO HA H 2.864 -1.387 15.662 1.00 . A A . 62 PRO HA 1 1
10 13352 1 1 62 PRO HB2 H 3.181 -0.737 18.343 1.00 . A A . 62 PRO HB2 1 1
10 13353 1 1 62 PRO HB3 H 4.238 -1.806 17.418 1.00 . A A . 62 PRO HB3 1 1
10 13354 1 1 62 PRO HD2 H 5.601 1.587 16.075 1.00 . A A . 62 PRO HD2 1 1
10 13355 1 1 62 PRO HD3 H 5.978 -0.114 15.731 1.00 . A A . 62 PRO HD3 1 1
10 13356 1 1 62 PRO HG2 H 4.581 1.082 18.095 1.00 . A A . 62 PRO HG2 1 1
10 13357 1 1 62 PRO HG3 H 5.794 -0.211 18.043 1.00 . A A . 62 PRO HG3 1 1
10 13358 1 1 62 PRO N N 3.949 0.417 15.461 1.00 . A A . 62 PRO N 1 1
10 13359 1 1 62 PRO O O 0.700 -0.518 16.719 1.00 . A A . 62 PRO O 1 1
10 13360 1 1 63 SER C C -0.421 2.403 15.813 1.00 . A A . 63 SER C 1 1
10 13361 1 1 63 SER CA C 0.475 2.214 17.035 1.00 . A A . 63 SER CA 1 1
10 13362 1 1 63 SER CB C 0.817 3.568 17.660 1.00 . A A . 63 SER CB 1 1
10 13363 1 1 63 SER H H 2.527 2.009 16.538 1.00 . A A . 63 SER H 1 1
10 13364 1 1 63 SER HA H -0.056 1.620 17.764 1.00 . A A . 63 SER HA 1 1
10 13365 1 1 63 SER HB2 H 1.383 4.157 16.954 1.00 . A A . 63 SER HB2 1 1
10 13366 1 1 63 SER HB3 H -0.096 4.087 17.912 1.00 . A A . 63 SER HB3 1 1
10 13367 1 1 63 SER HG H 2.460 3.812 18.714 1.00 . A A . 63 SER HG 1 1
10 13368 1 1 63 SER N N 1.695 1.497 16.688 1.00 . A A . 63 SER N 1 1
10 13369 1 1 63 SER O O -1.583 2.795 15.936 1.00 . A A . 63 SER O 1 1
10 13370 1 1 63 SER OG O 1.590 3.401 18.841 1.00 . A A . 63 SER OG 1 1
10 13371 1 1 64 LEU C C -1.374 0.876 13.161 1.00 . A A . 64 LEU C 1 1
10 13372 1 1 64 LEU CA C -0.656 2.195 13.408 1.00 . A A . 64 LEU CA 1 1
10 13373 1 1 64 LEU CB C 0.244 2.544 12.219 1.00 . A A . 64 LEU CB 1 1
10 13374 1 1 64 LEU CD1 C 1.827 4.123 11.087 1.00 . A A . 64 LEU CD1 1 1
10 13375 1 1 64 LEU CD2 C -0.129 5.020 12.358 1.00 . A A . 64 LEU CD2 1 1
10 13376 1 1 64 LEU CG C 0.917 3.917 12.287 1.00 . A A . 64 LEU CG 1 1
10 13377 1 1 64 LEU H H 1.057 1.827 14.592 1.00 . A A . 64 LEU H 1 1
10 13378 1 1 64 LEU HA H -1.393 2.974 13.533 1.00 . A A . 64 LEU HA 1 1
10 13379 1 1 64 LEU HB2 H 1.016 1.791 12.147 1.00 . A A . 64 LEU HB2 1 1
10 13380 1 1 64 LEU HB3 H -0.354 2.508 11.321 1.00 . A A . 64 LEU HB3 1 1
10 13381 1 1 64 LEU HD11 H 1.246 4.052 10.180 1.00 . A A . 64 LEU HD11 1 1
10 13382 1 1 64 LEU HD12 H 2.596 3.363 11.082 1.00 . A A . 64 LEU HD12 1 1
10 13383 1 1 64 LEU HD13 H 2.286 5.098 11.145 1.00 . A A . 64 LEU HD13 1 1
10 13384 1 1 64 LEU HD21 H -0.733 4.889 13.244 1.00 . A A . 64 LEU HD21 1 1
10 13385 1 1 64 LEU HD22 H -0.760 4.972 11.483 1.00 . A A . 64 LEU HD22 1 1
10 13386 1 1 64 LEU HD23 H 0.362 5.981 12.396 1.00 . A A . 64 LEU HD23 1 1
10 13387 1 1 64 LEU HG H 1.524 3.971 13.181 1.00 . A A . 64 LEU HG 1 1
10 13388 1 1 64 LEU N N 0.117 2.114 14.635 1.00 . A A . 64 LEU N 1 1
10 13389 1 1 64 LEU O O -0.757 -0.123 12.782 1.00 . A A . 64 LEU O 1 1
10 13390 1 1 65 SER C C -3.790 -0.492 11.719 1.00 . A A . 65 SER C 1 1
10 13391 1 1 65 SER CA C -3.487 -0.316 13.205 1.00 . A A . 65 SER CA 1 1
10 13392 1 1 65 SER CB C -4.786 -0.198 13.998 1.00 . A A . 65 SER CB 1 1
10 13393 1 1 65 SER H H -3.093 1.679 13.770 1.00 . A A . 65 SER H 1 1
10 13394 1 1 65 SER HA H -2.933 -1.173 13.556 1.00 . A A . 65 SER HA 1 1
10 13395 1 1 65 SER HB2 H -5.403 0.575 13.562 1.00 . A A . 65 SER HB2 1 1
10 13396 1 1 65 SER HB3 H -5.313 -1.141 13.965 1.00 . A A . 65 SER HB3 1 1
10 13397 1 1 65 SER HG H -3.635 -0.161 15.593 1.00 . A A . 65 SER HG 1 1
10 13398 1 1 65 SER N N -2.672 0.868 13.419 1.00 . A A . 65 SER N 1 1
10 13399 1 1 65 SER O O -3.515 0.395 10.916 1.00 . A A . 65 SER O 1 1
10 13400 1 1 65 SER OG O -4.528 0.135 15.353 1.00 . A A . 65 SER OG 1 1
10 13401 1 1 66 TYR C C -5.624 -0.852 9.384 1.00 . A A . 66 TYR C 1 1
10 13402 1 1 66 TYR CA C -4.708 -1.930 9.976 1.00 . A A . 66 TYR CA 1 1
10 13403 1 1 66 TYR CB C -5.384 -3.301 9.900 1.00 . A A . 66 TYR CB 1 1
10 13404 1 1 66 TYR CD1 C -4.641 -4.448 7.776 1.00 . A A . 66 TYR CD1 1 1
10 13405 1 1 66 TYR CD2 C -6.877 -3.634 7.886 1.00 . A A . 66 TYR CD2 1 1
10 13406 1 1 66 TYR CE1 C -4.870 -4.915 6.495 1.00 . A A . 66 TYR CE1 1 1
10 13407 1 1 66 TYR CE2 C -7.115 -4.100 6.607 1.00 . A A . 66 TYR CE2 1 1
10 13408 1 1 66 TYR CG C -5.638 -3.799 8.493 1.00 . A A . 66 TYR CG 1 1
10 13409 1 1 66 TYR CZ C -6.109 -4.739 5.915 1.00 . A A . 66 TYR CZ 1 1
10 13410 1 1 66 TYR H H -4.558 -2.304 12.058 1.00 . A A . 66 TYR H 1 1
10 13411 1 1 66 TYR HA H -3.791 -1.959 9.408 1.00 . A A . 66 TYR HA 1 1
10 13412 1 1 66 TYR HB2 H -4.757 -4.027 10.397 1.00 . A A . 66 TYR HB2 1 1
10 13413 1 1 66 TYR HB3 H -6.334 -3.250 10.410 1.00 . A A . 66 TYR HB3 1 1
10 13414 1 1 66 TYR HD1 H -3.671 -4.586 8.232 1.00 . A A . 66 TYR HD1 1 1
10 13415 1 1 66 TYR HD2 H -7.663 -3.131 8.430 1.00 . A A . 66 TYR HD2 1 1
10 13416 1 1 66 TYR HE1 H -4.080 -5.415 5.954 1.00 . A A . 66 TYR HE1 1 1
10 13417 1 1 66 TYR HE2 H -8.086 -3.961 6.153 1.00 . A A . 66 TYR HE2 1 1
10 13418 1 1 66 TYR HH H -6.108 -6.147 4.600 1.00 . A A . 66 TYR HH 1 1
10 13419 1 1 66 TYR N N -4.369 -1.630 11.364 1.00 . A A . 66 TYR N 1 1
10 13420 1 1 66 TYR O O -5.549 -0.540 8.195 1.00 . A A . 66 TYR O 1 1
10 13421 1 1 66 TYR OH O -6.344 -5.211 4.644 1.00 . A A . 66 TYR OH 1 1
10 13422 1 1 67 ASN C C -6.812 2.155 9.898 1.00 . A A . 67 ASN C 1 1
10 13423 1 1 67 ASN CA C -7.416 0.753 9.777 1.00 . A A . 67 ASN CA 1 1
10 13424 1 1 67 ASN CB C -8.718 0.679 10.582 1.00 . A A . 67 ASN CB 1 1
10 13425 1 1 67 ASN CG C -9.474 -0.628 10.388 1.00 . A A . 67 ASN CG 1 1
10 13426 1 1 67 ASN H H -6.478 -0.549 11.166 1.00 . A A . 67 ASN H 1 1
10 13427 1 1 67 ASN HA H -7.639 0.562 8.738 1.00 . A A . 67 ASN HA 1 1
10 13428 1 1 67 ASN HB2 H -8.488 0.783 11.632 1.00 . A A . 67 ASN HB2 1 1
10 13429 1 1 67 ASN HB3 H -9.362 1.491 10.281 1.00 . A A . 67 ASN HB3 1 1
10 13430 1 1 67 ASN HD21 H -8.857 -0.764 8.498 1.00 . A A . 67 ASN HD21 1 1
10 13431 1 1 67 ASN HD22 H -9.888 -2.042 9.053 1.00 . A A . 67 ASN HD22 1 1
10 13432 1 1 67 ASN N N -6.475 -0.274 10.224 1.00 . A A . 67 ASN N 1 1
10 13433 1 1 67 ASN ND2 N -9.397 -1.202 9.198 1.00 . A A . 67 ASN ND2 1 1
10 13434 1 1 67 ASN O O -7.511 3.155 9.731 1.00 . A A . 67 ASN O 1 1
10 13435 1 1 67 ASN OD1 O -10.130 -1.116 11.311 1.00 . A A . 67 ASN OD1 1 1
10 13436 1 1 68 GLN C C -3.552 3.480 9.447 1.00 . A A . 68 GLN C 1 1
10 13437 1 1 68 GLN CA C -4.814 3.496 10.303 1.00 . A A . 68 GLN CA 1 1
10 13438 1 1 68 GLN CB C -4.436 3.772 11.763 1.00 . A A . 68 GLN CB 1 1
10 13439 1 1 68 GLN CD C -5.203 4.261 14.114 1.00 . A A . 68 GLN CD 1 1
10 13440 1 1 68 GLN CG C -5.620 4.074 12.669 1.00 . A A . 68 GLN CG 1 1
10 13441 1 1 68 GLN H H -5.011 1.388 10.316 1.00 . A A . 68 GLN H 1 1
10 13442 1 1 68 GLN HA H -5.470 4.277 9.952 1.00 . A A . 68 GLN HA 1 1
10 13443 1 1 68 GLN HB2 H -3.923 2.908 12.157 1.00 . A A . 68 GLN HB2 1 1
10 13444 1 1 68 GLN HB3 H -3.765 4.619 11.792 1.00 . A A . 68 GLN HB3 1 1
10 13445 1 1 68 GLN HE21 H -5.540 2.341 14.491 1.00 . A A . 68 GLN HE21 1 1
10 13446 1 1 68 GLN HE22 H -4.967 3.279 15.829 1.00 . A A . 68 GLN HE22 1 1
10 13447 1 1 68 GLN HG2 H -6.100 4.979 12.328 1.00 . A A . 68 GLN HG2 1 1
10 13448 1 1 68 GLN HG3 H -6.320 3.252 12.615 1.00 . A A . 68 GLN HG3 1 1
10 13449 1 1 68 GLN N N -5.516 2.222 10.188 1.00 . A A . 68 GLN N 1 1
10 13450 1 1 68 GLN NE2 N -5.242 3.186 14.885 1.00 . A A . 68 GLN NE2 1 1
10 13451 1 1 68 GLN O O -2.639 2.696 9.689 1.00 . A A . 68 GLN O 1 1
10 13452 1 1 68 GLN OE1 O -4.856 5.364 14.536 1.00 . A A . 68 GLN OE1 1 1
10 13453 1 1 69 THR C C -1.456 5.594 7.853 1.00 . A A . 69 THR C 1 1
10 13454 1 1 69 THR CA C -2.337 4.382 7.574 1.00 . A A . 69 THR CA 1 1
10 13455 1 1 69 THR CB C -2.741 4.301 6.074 1.00 . A A . 69 THR CB 1 1
10 13456 1 1 69 THR CG2 C -3.792 5.339 5.700 1.00 . A A . 69 THR CG2 1 1
10 13457 1 1 69 THR H H -4.234 4.965 8.300 1.00 . A A . 69 THR H 1 1
10 13458 1 1 69 THR HA H -1.758 3.514 7.794 1.00 . A A . 69 THR HA 1 1
10 13459 1 1 69 THR HB H -3.161 3.320 5.895 1.00 . A A . 69 THR HB 1 1
10 13460 1 1 69 THR HG1 H -0.858 4.829 5.738 1.00 . A A . 69 THR HG1 1 1
10 13461 1 1 69 THR HG21 H -3.317 6.304 5.578 1.00 . A A . 69 THR HG21 1 1
10 13462 1 1 69 THR HG22 H -4.533 5.399 6.483 1.00 . A A . 69 THR HG22 1 1
10 13463 1 1 69 THR HG23 H -4.269 5.053 4.774 1.00 . A A . 69 THR HG23 1 1
10 13464 1 1 69 THR N N -3.493 4.347 8.448 1.00 . A A . 69 THR N 1 1
10 13465 1 1 69 THR O O -0.355 5.460 8.381 1.00 . A A . 69 THR O 1 1
10 13466 1 1 69 THR OG1 O -1.594 4.458 5.230 1.00 . A A . 69 THR OG1 1 1
10 13467 1 1 70 ASN C C -2.056 9.172 7.904 1.00 . A A . 70 ASN C 1 1
10 13468 1 1 70 ASN CA C -1.169 7.975 7.607 1.00 . A A . 70 ASN CA 1 1
10 13469 1 1 70 ASN CB C -0.408 8.191 6.286 1.00 . A A . 70 ASN CB 1 1
10 13470 1 1 70 ASN CG C -1.304 8.537 5.102 1.00 . A A . 70 ASN CG 1 1
10 13471 1 1 70 ASN H H -2.899 6.819 7.314 1.00 . A A . 70 ASN H 1 1
10 13472 1 1 70 ASN HA H -0.456 7.865 8.410 1.00 . A A . 70 ASN HA 1 1
10 13473 1 1 70 ASN HB2 H 0.299 8.997 6.418 1.00 . A A . 70 ASN HB2 1 1
10 13474 1 1 70 ASN HB3 H 0.136 7.286 6.046 1.00 . A A . 70 ASN HB3 1 1
10 13475 1 1 70 ASN HD21 H 0.168 9.572 4.262 1.00 . A A . 70 ASN HD21 1 1
10 13476 1 1 70 ASN HD22 H -1.316 9.526 3.379 1.00 . A A . 70 ASN HD22 1 1
10 13477 1 1 70 ASN N N -1.961 6.763 7.554 1.00 . A A . 70 ASN N 1 1
10 13478 1 1 70 ASN ND2 N -0.761 9.288 4.154 1.00 . A A . 70 ASN ND2 1 1
10 13479 1 1 70 ASN O O -3.255 9.159 7.619 1.00 . A A . 70 ASN O 1 1
10 13480 1 1 70 ASN OD1 O -2.465 8.135 5.033 1.00 . A A . 70 ASN OD1 1 1
10 13481 1 1 71 PRO C C -2.110 12.447 7.686 1.00 . A A . 71 PRO C 1 1
10 13482 1 1 71 PRO CA C -2.193 11.432 8.821 1.00 . A A . 71 PRO CA 1 1
10 13483 1 1 71 PRO CB C -1.451 11.948 10.063 1.00 . A A . 71 PRO CB 1 1
10 13484 1 1 71 PRO CD C -0.091 10.277 8.933 1.00 . A A . 71 PRO CD 1 1
10 13485 1 1 71 PRO CG C -0.161 11.173 10.143 1.00 . A A . 71 PRO CG 1 1
10 13486 1 1 71 PRO HA H -3.227 11.241 9.066 1.00 . A A . 71 PRO HA 1 1
10 13487 1 1 71 PRO HB2 H -1.264 13.006 9.953 1.00 . A A . 71 PRO HB2 1 1
10 13488 1 1 71 PRO HB3 H -2.062 11.781 10.938 1.00 . A A . 71 PRO HB3 1 1
10 13489 1 1 71 PRO HD2 H 0.530 10.715 8.162 1.00 . A A . 71 PRO HD2 1 1
10 13490 1 1 71 PRO HD3 H 0.272 9.296 9.200 1.00 . A A . 71 PRO HD3 1 1
10 13491 1 1 71 PRO HG2 H 0.673 11.857 10.143 1.00 . A A . 71 PRO HG2 1 1
10 13492 1 1 71 PRO HG3 H -0.153 10.578 11.045 1.00 . A A . 71 PRO HG3 1 1
10 13493 1 1 71 PRO N N -1.480 10.212 8.504 1.00 . A A . 71 PRO N 1 1
10 13494 1 1 71 PRO O O -1.059 13.045 7.458 1.00 . A A . 71 PRO O 1 1
10 13495 1 1 72 THR C C -4.672 13.232 5.118 1.00 . A A . 72 THR C 1 1
10 13496 1 1 72 THR CA C -3.388 13.554 5.867 1.00 . A A . 72 THR CA 1 1
10 13497 1 1 72 THR CB C -2.227 13.525 4.838 1.00 . A A . 72 THR CB 1 1
10 13498 1 1 72 THR CG2 C -1.270 14.693 5.046 1.00 . A A . 72 THR CG2 1 1
10 13499 1 1 72 THR H H -4.013 12.076 7.243 1.00 . A A . 72 THR H 1 1
10 13500 1 1 72 THR HA H -3.462 14.553 6.275 1.00 . A A . 72 THR HA 1 1
10 13501 1 1 72 THR HB H -2.656 13.619 3.849 1.00 . A A . 72 THR HB 1 1
10 13502 1 1 72 THR HG1 H -1.002 12.255 5.717 1.00 . A A . 72 THR HG1 1 1
10 13503 1 1 72 THR HG21 H -1.813 15.622 4.953 1.00 . A A . 72 THR HG21 1 1
10 13504 1 1 72 THR HG22 H -0.491 14.656 4.299 1.00 . A A . 72 THR HG22 1 1
10 13505 1 1 72 THR HG23 H -0.831 14.628 6.030 1.00 . A A . 72 THR HG23 1 1
10 13506 1 1 72 THR N N -3.233 12.615 6.990 1.00 . A A . 72 THR N 1 1
10 13507 1 1 72 THR O O -5.635 13.998 5.142 1.00 . A A . 72 THR O 1 1
10 13508 1 1 72 THR OG1 O -1.517 12.280 4.900 1.00 . A A . 72 THR OG1 1 1
10 13509 1 1 73 GLY C C -5.424 11.077 2.363 1.00 . A A . 73 GLY C 1 1
10 13510 1 1 73 GLY CA C -5.828 11.654 3.703 1.00 . A A . 73 GLY CA 1 1
10 13511 1 1 73 GLY H H -3.885 11.498 4.516 1.00 . A A . 73 GLY H 1 1
10 13512 1 1 73 GLY HA2 H -6.371 10.905 4.261 1.00 . A A . 73 GLY HA2 1 1
10 13513 1 1 73 GLY HA3 H -6.470 12.507 3.539 1.00 . A A . 73 GLY HA3 1 1
10 13514 1 1 73 GLY N N -4.680 12.073 4.474 1.00 . A A . 73 GLY N 1 1
10 13515 1 1 73 GLY O O -5.063 11.815 1.447 1.00 . A A . 73 GLY O 1 1
10 13516 1 1 74 CYS C C -6.103 7.990 0.676 1.00 . A A . 74 CYS C 1 1
10 13517 1 1 74 CYS CA C -5.094 9.088 1.013 1.00 . A A . 74 CYS CA 1 1
10 13518 1 1 74 CYS CB C -3.675 8.516 1.108 1.00 . A A . 74 CYS CB 1 1
10 13519 1 1 74 CYS H H -5.727 9.219 3.024 1.00 . A A . 74 CYS H 1 1
10 13520 1 1 74 CYS HA H -5.118 9.827 0.226 1.00 . A A . 74 CYS HA 1 1
10 13521 1 1 74 CYS HB2 H -3.642 7.783 1.900 1.00 . A A . 74 CYS HB2 1 1
10 13522 1 1 74 CYS HB3 H -3.421 8.040 0.172 1.00 . A A . 74 CYS HB3 1 1
10 13523 1 1 74 CYS HG H -2.981 10.956 1.359 1.00 . A A . 74 CYS HG 1 1
10 13524 1 1 74 CYS N N -5.455 9.756 2.254 1.00 . A A . 74 CYS N 1 1
10 13525 1 1 74 CYS O O -7.154 8.271 0.099 1.00 . A A . 74 CYS O 1 1
10 13526 1 1 74 CYS SG S -2.409 9.762 1.456 1.00 . A A . 74 CYS SG 1 1
10 13527 1 1 75 LEU C C -6.778 5.381 -0.703 1.00 . A A . 75 LEU C 1 1
10 13528 1 1 75 LEU CA C -6.647 5.584 0.790 1.00 . A A . 75 LEU CA 1 1
10 13529 1 1 75 LEU CB C -8.048 5.771 1.386 1.00 . A A . 75 LEU CB 1 1
10 13530 1 1 75 LEU CD1 C -9.527 6.576 3.222 1.00 . A A . 75 LEU CD1 1 1
10 13531 1 1 75 LEU CD2 C -7.266 5.645 3.745 1.00 . A A . 75 LEU CD2 1 1
10 13532 1 1 75 LEU CG C -8.092 6.437 2.756 1.00 . A A . 75 LEU CG 1 1
10 13533 1 1 75 LEU H H -4.961 6.608 1.569 1.00 . A A . 75 LEU H 1 1
10 13534 1 1 75 LEU HA H -6.179 4.716 1.218 1.00 . A A . 75 LEU HA 1 1
10 13535 1 1 75 LEU HB2 H -8.628 6.371 0.700 1.00 . A A . 75 LEU HB2 1 1
10 13536 1 1 75 LEU HB3 H -8.512 4.800 1.468 1.00 . A A . 75 LEU HB3 1 1
10 13537 1 1 75 LEU HD11 H -9.549 7.084 4.174 1.00 . A A . 75 LEU HD11 1 1
10 13538 1 1 75 LEU HD12 H -9.968 5.597 3.324 1.00 . A A . 75 LEU HD12 1 1
10 13539 1 1 75 LEU HD13 H -10.084 7.149 2.494 1.00 . A A . 75 LEU HD13 1 1
10 13540 1 1 75 LEU HD21 H -7.296 6.129 4.709 1.00 . A A . 75 LEU HD21 1 1
10 13541 1 1 75 LEU HD22 H -6.245 5.600 3.392 1.00 . A A . 75 LEU HD22 1 1
10 13542 1 1 75 LEU HD23 H -7.664 4.646 3.827 1.00 . A A . 75 LEU HD23 1 1
10 13543 1 1 75 LEU HG H -7.668 7.428 2.681 1.00 . A A . 75 LEU HG 1 1
10 13544 1 1 75 LEU N N -5.792 6.748 1.073 1.00 . A A . 75 LEU N 1 1
10 13545 1 1 75 LEU O O -6.021 5.937 -1.456 1.00 . A A . 75 LEU O 1 1
10 13546 1 1 76 TYR C C -9.450 5.196 -2.649 1.00 . A A . 76 TYR C 1 1
10 13547 1 1 76 TYR CA C -8.084 4.544 -2.532 1.00 . A A . 76 TYR CA 1 1
10 13548 1 1 76 TYR CB C -8.071 3.127 -3.119 1.00 . A A . 76 TYR CB 1 1
10 13549 1 1 76 TYR CD1 C -7.292 3.358 -5.510 1.00 . A A . 76 TYR CD1 1 1
10 13550 1 1 76 TYR CD2 C -9.573 2.784 -5.125 1.00 . A A . 76 TYR CD2 1 1
10 13551 1 1 76 TYR CE1 C -7.509 3.328 -6.875 1.00 . A A . 76 TYR CE1 1 1
10 13552 1 1 76 TYR CE2 C -9.799 2.751 -6.488 1.00 . A A . 76 TYR CE2 1 1
10 13553 1 1 76 TYR CG C -8.317 3.086 -4.613 1.00 . A A . 76 TYR CG 1 1
10 13554 1 1 76 TYR CZ C -8.765 3.025 -7.360 1.00 . A A . 76 TYR CZ 1 1
10 13555 1 1 76 TYR H H -8.152 3.954 -0.505 1.00 . A A . 76 TYR H 1 1
10 13556 1 1 76 TYR HA H -7.367 5.157 -3.065 1.00 . A A . 76 TYR HA 1 1
10 13557 1 1 76 TYR HB2 H -7.101 2.679 -2.936 1.00 . A A . 76 TYR HB2 1 1
10 13558 1 1 76 TYR HB3 H -8.833 2.534 -2.636 1.00 . A A . 76 TYR HB3 1 1
10 13559 1 1 76 TYR HD1 H -6.309 3.594 -5.127 1.00 . A A . 76 TYR HD1 1 1
10 13560 1 1 76 TYR HD2 H -10.381 2.570 -4.441 1.00 . A A . 76 TYR HD2 1 1
10 13561 1 1 76 TYR HE1 H -6.697 3.541 -7.555 1.00 . A A . 76 TYR HE1 1 1
10 13562 1 1 76 TYR HE2 H -10.782 2.513 -6.866 1.00 . A A . 76 TYR HE2 1 1
10 13563 1 1 76 TYR HH H -8.277 2.518 -9.153 1.00 . A A . 76 TYR HH 1 1
10 13564 1 1 76 TYR N N -7.712 4.560 -1.132 1.00 . A A . 76 TYR N 1 1
10 13565 1 1 76 TYR O O -10.483 4.528 -2.642 1.00 . A A . 76 TYR O 1 1
10 13566 1 1 76 TYR OH O -8.989 2.997 -8.720 1.00 . A A . 76 TYR OH 1 1
10 13567 1 1 77 ASN C C -11.104 7.717 -4.008 1.00 . A A . 77 ASN C 1 1
10 13568 1 1 77 ASN CA C -10.656 7.301 -2.612 1.00 . A A . 77 ASN CA 1 1
10 13569 1 1 77 ASN CB C -10.413 8.529 -1.725 1.00 . A A . 77 ASN CB 1 1
10 13570 1 1 77 ASN CG C -11.692 9.089 -1.137 1.00 . A A . 77 ASN CG 1 1
10 13571 1 1 77 ASN H H -8.578 6.982 -2.771 1.00 . A A . 77 ASN H 1 1
10 13572 1 1 77 ASN HA H -11.421 6.687 -2.165 1.00 . A A . 77 ASN HA 1 1
10 13573 1 1 77 ASN HB2 H -9.758 8.254 -0.913 1.00 . A A . 77 ASN HB2 1 1
10 13574 1 1 77 ASN HB3 H -9.942 9.301 -2.315 1.00 . A A . 77 ASN HB3 1 1
10 13575 1 1 77 ASN HD21 H -11.544 7.845 0.405 1.00 . A A . 77 ASN HD21 1 1
10 13576 1 1 77 ASN HD22 H -12.929 8.883 0.406 1.00 . A A . 77 ASN HD22 1 1
10 13577 1 1 77 ASN N N -9.438 6.517 -2.687 1.00 . A A . 77 ASN N 1 1
10 13578 1 1 77 ASN ND2 N -12.092 8.556 0.009 1.00 . A A . 77 ASN ND2 1 1
10 13579 1 1 77 ASN O O -10.270 8.031 -4.860 1.00 . A A . 77 ASN O 1 1
10 13580 1 1 77 ASN OD1 O -12.312 9.988 -1.703 1.00 . A A . 77 ASN OD1 1 1
10 13581 1 1 78 PRO C C -12.740 9.483 -5.986 1.00 . A A . 78 PRO C 1 1
10 13582 1 1 78 PRO CA C -12.985 8.030 -5.580 1.00 . A A . 78 PRO CA 1 1
10 13583 1 1 78 PRO CB C -14.489 7.769 -5.422 1.00 . A A . 78 PRO CB 1 1
10 13584 1 1 78 PRO CD C -13.473 7.307 -3.312 1.00 . A A . 78 PRO CD 1 1
10 13585 1 1 78 PRO CG C -14.616 6.920 -4.203 1.00 . A A . 78 PRO CG 1 1
10 13586 1 1 78 PRO HA H -12.591 7.381 -6.349 1.00 . A A . 78 PRO HA 1 1
10 13587 1 1 78 PRO HB2 H -15.008 8.709 -5.303 1.00 . A A . 78 PRO HB2 1 1
10 13588 1 1 78 PRO HB3 H -14.861 7.257 -6.298 1.00 . A A . 78 PRO HB3 1 1
10 13589 1 1 78 PRO HD2 H -13.747 8.144 -2.684 1.00 . A A . 78 PRO HD2 1 1
10 13590 1 1 78 PRO HD3 H -13.160 6.468 -2.710 1.00 . A A . 78 PRO HD3 1 1
10 13591 1 1 78 PRO HG2 H -15.559 7.119 -3.714 1.00 . A A . 78 PRO HG2 1 1
10 13592 1 1 78 PRO HG3 H -14.544 5.878 -4.473 1.00 . A A . 78 PRO HG3 1 1
10 13593 1 1 78 PRO N N -12.423 7.691 -4.268 1.00 . A A . 78 PRO N 1 1
10 13594 1 1 78 PRO O O -13.548 10.366 -5.702 1.00 . A A . 78 PRO O 1 1
10 13595 1 1 79 LYS C C -11.591 10.936 -8.729 1.00 . A A . 79 LYS C 1 1
10 13596 1 1 79 LYS CA C -11.313 11.014 -7.235 1.00 . A A . 79 LYS CA 1 1
10 13597 1 1 79 LYS CB C -9.861 11.433 -6.988 1.00 . A A . 79 LYS CB 1 1
10 13598 1 1 79 LYS CD C -10.149 11.643 -4.489 1.00 . A A . 79 LYS CD 1 1
10 13599 1 1 79 LYS CE C -9.879 12.508 -3.269 1.00 . A A . 79 LYS CE 1 1
10 13600 1 1 79 LYS CG C -9.665 12.314 -5.762 1.00 . A A . 79 LYS CG 1 1
10 13601 1 1 79 LYS H H -10.916 9.019 -6.645 1.00 . A A . 79 LYS H 1 1
10 13602 1 1 79 LYS HA H -11.975 11.747 -6.797 1.00 . A A . 79 LYS HA 1 1
10 13603 1 1 79 LYS HB2 H -9.262 10.543 -6.860 1.00 . A A . 79 LYS HB2 1 1
10 13604 1 1 79 LYS HB3 H -9.503 11.973 -7.853 1.00 . A A . 79 LYS HB3 1 1
10 13605 1 1 79 LYS HD2 H -11.211 11.466 -4.567 1.00 . A A . 79 LYS HD2 1 1
10 13606 1 1 79 LYS HD3 H -9.632 10.701 -4.373 1.00 . A A . 79 LYS HD3 1 1
10 13607 1 1 79 LYS HE2 H -10.376 13.458 -3.400 1.00 . A A . 79 LYS HE2 1 1
10 13608 1 1 79 LYS HE3 H -10.275 12.012 -2.395 1.00 . A A . 79 LYS HE3 1 1
10 13609 1 1 79 LYS HG2 H -8.613 12.535 -5.656 1.00 . A A . 79 LYS HG2 1 1
10 13610 1 1 79 LYS HG3 H -10.212 13.235 -5.903 1.00 . A A . 79 LYS HG3 1 1
10 13611 1 1 79 LYS HZ1 H -8.019 13.254 -3.895 1.00 . A A . 79 LYS HZ1 1 1
10 13612 1 1 79 LYS HZ2 H -7.921 11.839 -2.973 1.00 . A A . 79 LYS HZ2 1 1
10 13613 1 1 79 LYS HZ3 H -8.262 13.318 -2.217 1.00 . A A . 79 LYS HZ3 1 1
10 13614 1 1 79 LYS N N -11.598 9.724 -6.615 1.00 . A A . 79 LYS N 1 1
10 13615 1 1 79 LYS NZ N -8.423 12.746 -3.074 1.00 . A A . 79 LYS NZ 1 1
10 13616 1 1 79 LYS O O -11.466 11.921 -9.455 1.00 . A A . 79 LYS O 1 1
10 13617 1 1 80 LEU C C -13.626 8.757 -10.624 1.00 . A A . 80 LEU C 1 1
10 13618 1 1 80 LEU CA C -12.304 9.504 -10.559 1.00 . A A . 80 LEU CA 1 1
10 13619 1 1 80 LEU CB C -11.209 8.684 -11.251 1.00 . A A . 80 LEU CB 1 1
10 13620 1 1 80 LEU CD1 C -8.805 8.386 -11.898 1.00 . A A . 80 LEU CD1 1 1
10 13621 1 1 80 LEU CD2 C -9.912 10.603 -12.214 1.00 . A A . 80 LEU CD2 1 1
10 13622 1 1 80 LEU CG C -9.837 9.357 -11.345 1.00 . A A . 80 LEU CG 1 1
10 13623 1 1 80 LEU H H -12.021 9.005 -8.535 1.00 . A A . 80 LEU H 1 1
10 13624 1 1 80 LEU HA H -12.409 10.456 -11.055 1.00 . A A . 80 LEU HA 1 1
10 13625 1 1 80 LEU HB2 H -11.093 7.754 -10.713 1.00 . A A . 80 LEU HB2 1 1
10 13626 1 1 80 LEU HB3 H -11.541 8.457 -12.254 1.00 . A A . 80 LEU HB3 1 1
10 13627 1 1 80 LEU HD11 H -7.846 8.878 -11.962 1.00 . A A . 80 LEU HD11 1 1
10 13628 1 1 80 LEU HD12 H -9.109 8.061 -12.882 1.00 . A A . 80 LEU HD12 1 1
10 13629 1 1 80 LEU HD13 H -8.728 7.531 -11.244 1.00 . A A . 80 LEU HD13 1 1
10 13630 1 1 80 LEU HD21 H -8.935 11.063 -12.271 1.00 . A A . 80 LEU HD21 1 1
10 13631 1 1 80 LEU HD22 H -10.613 11.301 -11.784 1.00 . A A . 80 LEU HD22 1 1
10 13632 1 1 80 LEU HD23 H -10.239 10.330 -13.206 1.00 . A A . 80 LEU HD23 1 1
10 13633 1 1 80 LEU HG H -9.519 9.654 -10.355 1.00 . A A . 80 LEU HG 1 1
10 13634 1 1 80 LEU N N -11.961 9.746 -9.170 1.00 . A A . 80 LEU N 1 1
10 13635 1 1 80 LEU O O -13.718 7.615 -10.169 1.00 . A A . 80 LEU O 1 1
10 13636 1 1 81 GLU C C -15.902 7.666 -12.319 1.00 . A A . 81 GLU C 1 1
10 13637 1 1 81 GLU CA C -15.956 8.780 -11.280 1.00 . A A . 81 GLU CA 1 1
10 13638 1 1 81 GLU CB C -17.021 9.809 -11.674 1.00 . A A . 81 GLU CB 1 1
10 13639 1 1 81 GLU CD C -19.450 10.214 -12.264 1.00 . A A . 81 GLU CD 1 1
10 13640 1 1 81 GLU CG C -18.426 9.229 -11.736 1.00 . A A . 81 GLU CG 1 1
10 13641 1 1 81 GLU H H -14.532 10.336 -11.445 1.00 . A A . 81 GLU H 1 1
10 13642 1 1 81 GLU HA H -16.216 8.351 -10.323 1.00 . A A . 81 GLU HA 1 1
10 13643 1 1 81 GLU HB2 H -17.017 10.610 -10.950 1.00 . A A . 81 GLU HB2 1 1
10 13644 1 1 81 GLU HB3 H -16.777 10.211 -12.645 1.00 . A A . 81 GLU HB3 1 1
10 13645 1 1 81 GLU HG2 H -18.416 8.364 -12.384 1.00 . A A . 81 GLU HG2 1 1
10 13646 1 1 81 GLU HG3 H -18.720 8.927 -10.741 1.00 . A A . 81 GLU HG3 1 1
10 13647 1 1 81 GLU N N -14.651 9.408 -11.148 1.00 . A A . 81 GLU N 1 1
10 13648 1 1 81 GLU O O -15.895 7.929 -13.522 1.00 . A A . 81 GLU O 1 1
10 13649 1 1 81 GLU OE1 O -19.883 11.099 -11.498 1.00 . A A . 81 GLU OE1 1 1
10 13650 1 1 81 GLU OE2 O -19.838 10.101 -13.447 1.00 . A A . 81 GLU OE2 1 1
10 13651 1 1 82 HIS C C -17.240 5.172 -13.369 1.00 . A A . 82 HIS C 1 1
10 13652 1 1 82 HIS CA C -15.853 5.284 -12.753 1.00 . A A . 82 HIS CA 1 1
10 13653 1 1 82 HIS CB C -15.441 3.975 -12.046 1.00 . A A . 82 HIS CB 1 1
10 13654 1 1 82 HIS CD2 C -16.612 3.987 -9.720 1.00 . A A . 82 HIS CD2 1 1
10 13655 1 1 82 HIS CE1 C -17.850 2.201 -9.977 1.00 . A A . 82 HIS CE1 1 1
10 13656 1 1 82 HIS CG C -16.373 3.503 -10.962 1.00 . A A . 82 HIS CG 1 1
10 13657 1 1 82 HIS H H -15.713 6.281 -10.889 1.00 . A A . 82 HIS H 1 1
10 13658 1 1 82 HIS HA H -15.147 5.485 -13.548 1.00 . A A . 82 HIS HA 1 1
10 13659 1 1 82 HIS HB2 H -15.380 3.190 -12.783 1.00 . A A . 82 HIS HB2 1 1
10 13660 1 1 82 HIS HB3 H -14.465 4.114 -11.604 1.00 . A A . 82 HIS HB3 1 1
10 13661 1 1 82 HIS HD1 H -17.213 1.797 -11.878 1.00 . A A . 82 HIS HD1 1 1
10 13662 1 1 82 HIS HD2 H -16.161 4.864 -9.277 1.00 . A A . 82 HIS HD2 1 1
10 13663 1 1 82 HIS HE1 H -18.552 1.401 -9.791 1.00 . A A . 82 HIS HE1 1 1
10 13664 1 1 82 HIS HE2 H -17.719 3.124 -8.155 1.00 . A A . 82 HIS HE2 1 1
10 13665 1 1 82 HIS N N -15.815 6.426 -11.851 1.00 . A A . 82 HIS N 1 1
10 13666 1 1 82 HIS ND1 N -17.165 2.381 -11.089 1.00 . A A . 82 HIS ND1 1 1
10 13667 1 1 82 HIS NE2 N -17.533 3.158 -9.127 1.00 . A A . 82 HIS NE2 1 1
10 13668 1 1 82 HIS O O -18.231 4.945 -12.673 1.00 . A A . 82 HIS O 1 1
10 13669 1 1 83 HIS C C -19.199 4.028 -15.471 1.00 . A A . 83 HIS C 1 1
10 13670 1 1 83 HIS CA C -18.565 5.406 -15.393 1.00 . A A . 83 HIS CA 1 1
10 13671 1 1 83 HIS CB C -18.355 5.975 -16.797 1.00 . A A . 83 HIS CB 1 1
10 13672 1 1 83 HIS CD2 C -18.652 8.544 -16.846 1.00 . A A . 83 HIS CD2 1 1
10 13673 1 1 83 HIS CE1 C -16.546 9.115 -16.705 1.00 . A A . 83 HIS CE1 1 1
10 13674 1 1 83 HIS CG C -17.927 7.408 -16.795 1.00 . A A . 83 HIS CG 1 1
10 13675 1 1 83 HIS H H -16.461 5.478 -15.177 1.00 . A A . 83 HIS H 1 1
10 13676 1 1 83 HIS HA H -19.229 6.060 -14.849 1.00 . A A . 83 HIS HA 1 1
10 13677 1 1 83 HIS HB2 H -17.593 5.402 -17.302 1.00 . A A . 83 HIS HB2 1 1
10 13678 1 1 83 HIS HB3 H -19.280 5.903 -17.350 1.00 . A A . 83 HIS HB3 1 1
10 13679 1 1 83 HIS HD1 H -15.833 7.194 -16.638 1.00 . A A . 83 HIS HD1 1 1
10 13680 1 1 83 HIS HD2 H -19.729 8.614 -16.920 1.00 . A A . 83 HIS HD2 1 1
10 13681 1 1 83 HIS HE1 H -15.641 9.701 -16.648 1.00 . A A . 83 HIS HE1 1 1
10 13682 1 1 83 HIS HE2 H -18.021 10.518 -16.540 1.00 . A A . 83 HIS HE2 1 1
10 13683 1 1 83 HIS N N -17.299 5.363 -14.675 1.00 . A A . 83 HIS N 1 1
10 13684 1 1 83 HIS ND1 N -16.611 7.800 -16.708 1.00 . A A . 83 HIS ND1 1 1
10 13685 1 1 83 HIS NE2 N -17.770 9.597 -16.787 1.00 . A A . 83 HIS NE2 1 1
10 13686 1 1 83 HIS O O -18.581 3.020 -15.115 1.00 . A A . 83 HIS O 1 1
10 13687 1 1 84 HIS C C -20.680 1.955 -17.254 1.00 . A A . 84 HIS C 1 1
10 13688 1 1 84 HIS CA C -21.161 2.736 -16.043 1.00 . A A . 84 HIS CA 1 1
10 13689 1 1 84 HIS CB C -22.670 2.984 -16.139 1.00 . A A . 84 HIS CB 1 1
10 13690 1 1 84 HIS CD2 C -23.330 3.366 -13.659 1.00 . A A . 84 HIS CD2 1 1
10 13691 1 1 84 HIS CE1 C -24.196 5.366 -13.863 1.00 . A A . 84 HIS CE1 1 1
10 13692 1 1 84 HIS CG C -23.236 3.719 -14.962 1.00 . A A . 84 HIS CG 1 1
10 13693 1 1 84 HIS H H -20.863 4.823 -16.240 1.00 . A A . 84 HIS H 1 1
10 13694 1 1 84 HIS HA H -20.955 2.160 -15.154 1.00 . A A . 84 HIS HA 1 1
10 13695 1 1 84 HIS HB2 H -22.876 3.567 -17.025 1.00 . A A . 84 HIS HB2 1 1
10 13696 1 1 84 HIS HB3 H -23.179 2.033 -16.215 1.00 . A A . 84 HIS HB3 1 1
10 13697 1 1 84 HIS HD1 H -23.868 5.514 -15.878 1.00 . A A . 84 HIS HD1 1 1
10 13698 1 1 84 HIS HD2 H -22.997 2.436 -13.220 1.00 . A A . 84 HIS HD2 1 1
10 13699 1 1 84 HIS HE1 H -24.671 6.308 -13.634 1.00 . A A . 84 HIS HE1 1 1
10 13700 1 1 84 HIS HE2 H -24.199 4.405 -12.047 1.00 . A A . 84 HIS HE2 1 1
10 13701 1 1 84 HIS N N -20.433 3.987 -15.940 1.00 . A A . 84 HIS N 1 1
10 13702 1 1 84 HIS ND1 N -23.789 4.978 -15.055 1.00 . A A . 84 HIS ND1 1 1
10 13703 1 1 84 HIS NE2 N -23.929 4.407 -13.000 1.00 . A A . 84 HIS NE2 1 1
10 13704 1 1 84 HIS O O -21.131 2.189 -18.376 1.00 . A A . 84 HIS O 1 1
10 13705 1 1 85 HIS C C -20.210 -0.945 -18.325 1.00 . A A . 85 HIS C 1 1
10 13706 1 1 85 HIS CA C -19.222 0.194 -18.090 1.00 . A A . 85 HIS CA 1 1
10 13707 1 1 85 HIS CB C -17.839 -0.353 -17.711 1.00 . A A . 85 HIS CB 1 1
10 13708 1 1 85 HIS CD2 C -17.221 -1.261 -20.070 1.00 . A A . 85 HIS CD2 1 1
10 13709 1 1 85 HIS CE1 C -15.107 -0.694 -20.078 1.00 . A A . 85 HIS CE1 1 1
10 13710 1 1 85 HIS CG C -16.958 -0.654 -18.887 1.00 . A A . 85 HIS CG 1 1
10 13711 1 1 85 HIS H H -19.366 0.967 -16.124 1.00 . A A . 85 HIS H 1 1
10 13712 1 1 85 HIS HA H -19.142 0.785 -18.991 1.00 . A A . 85 HIS HA 1 1
10 13713 1 1 85 HIS HB2 H -17.329 0.374 -17.099 1.00 . A A . 85 HIS HB2 1 1
10 13714 1 1 85 HIS HB3 H -17.963 -1.266 -17.147 1.00 . A A . 85 HIS HB3 1 1
10 13715 1 1 85 HIS HD1 H -15.117 0.136 -18.202 1.00 . A A . 85 HIS HD1 1 1
10 13716 1 1 85 HIS HD2 H -18.175 -1.662 -20.385 1.00 . A A . 85 HIS HD2 1 1
10 13717 1 1 85 HIS HE1 H -14.079 -0.559 -20.384 1.00 . A A . 85 HIS HE1 1 1
10 13718 1 1 85 HIS HE2 H -15.990 -1.450 -21.765 1.00 . A A . 85 HIS HE2 1 1
10 13719 1 1 85 HIS N N -19.735 1.052 -17.029 1.00 . A A . 85 HIS N 1 1
10 13720 1 1 85 HIS ND1 N -15.622 -0.315 -18.926 1.00 . A A . 85 HIS ND1 1 1
10 13721 1 1 85 HIS NE2 N -16.053 -1.272 -20.793 1.00 . A A . 85 HIS NE2 1 1
10 13722 1 1 85 HIS O O -19.893 -2.116 -18.116 1.00 . A A . 85 HIS O 1 1
10 13723 1 1 86 HIS C C -22.889 -2.061 -17.507 1.00 . A A . 86 HIS C 1 1
10 13724 1 1 86 HIS CA C -22.549 -1.465 -18.870 1.00 . A A . 86 HIS CA 1 1
10 13725 1 1 86 HIS CB C -22.322 -2.563 -19.912 1.00 . A A . 86 HIS CB 1 1
10 13726 1 1 86 HIS CD2 C -24.717 -2.552 -20.890 1.00 . A A . 86 HIS CD2 1 1
10 13727 1 1 86 HIS CE1 C -25.081 -4.710 -20.904 1.00 . A A . 86 HIS CE1 1 1
10 13728 1 1 86 HIS CG C -23.607 -3.154 -20.404 1.00 . A A . 86 HIS CG 1 1
10 13729 1 1 86 HIS H H -21.536 0.379 -19.000 1.00 . A A . 86 HIS H 1 1
10 13730 1 1 86 HIS HA H -23.391 -0.864 -19.185 1.00 . A A . 86 HIS HA 1 1
10 13731 1 1 86 HIS HB2 H -21.796 -2.149 -20.759 1.00 . A A . 86 HIS HB2 1 1
10 13732 1 1 86 HIS HB3 H -21.732 -3.355 -19.474 1.00 . A A . 86 HIS HB3 1 1
10 13733 1 1 86 HIS HD1 H -23.243 -5.220 -20.141 1.00 . A A . 86 HIS HD1 1 1
10 13734 1 1 86 HIS HD2 H -24.867 -1.489 -21.015 1.00 . A A . 86 HIS HD2 1 1
10 13735 1 1 86 HIS HE1 H -25.555 -5.671 -21.036 1.00 . A A . 86 HIS HE1 1 1
10 13736 1 1 86 HIS HE2 H -26.480 -3.406 -21.656 1.00 . A A . 86 HIS HE2 1 1
10 13737 1 1 86 HIS N N -21.409 -0.564 -18.754 1.00 . A A . 86 HIS N 1 1
10 13738 1 1 86 HIS ND1 N -23.866 -4.507 -20.426 1.00 . A A . 86 HIS ND1 1 1
10 13739 1 1 86 HIS NE2 N -25.615 -3.541 -21.194 1.00 . A A . 86 HIS NE2 1 1
10 13740 1 1 86 HIS O O -22.730 -3.259 -17.268 1.00 . A A . 86 HIS O 1 1
10 13741 1 1 87 HIS C C -24.770 -0.616 -14.746 1.00 . A A . 87 HIS C 1 1
10 13742 1 1 87 HIS CA C -23.718 -1.582 -15.266 1.00 . A A . 87 HIS CA 1 1
10 13743 1 1 87 HIS CB C -22.500 -1.593 -14.331 1.00 . A A . 87 HIS CB 1 1
10 13744 1 1 87 HIS CD2 C -23.013 -1.230 -11.805 1.00 . A A . 87 HIS CD2 1 1
10 13745 1 1 87 HIS CE1 C -23.249 -3.329 -11.223 1.00 . A A . 87 HIS CE1 1 1
10 13746 1 1 87 HIS CG C -22.822 -1.984 -12.916 1.00 . A A . 87 HIS CG 1 1
10 13747 1 1 87 HIS H H -23.427 -0.253 -16.873 1.00 . A A . 87 HIS H 1 1
10 13748 1 1 87 HIS HA H -24.142 -2.574 -15.311 1.00 . A A . 87 HIS HA 1 1
10 13749 1 1 87 HIS HB2 H -21.771 -2.294 -14.710 1.00 . A A . 87 HIS HB2 1 1
10 13750 1 1 87 HIS HB3 H -22.063 -0.605 -14.311 1.00 . A A . 87 HIS HB3 1 1
10 13751 1 1 87 HIS HD1 H -22.898 -4.088 -13.100 1.00 . A A . 87 HIS HD1 1 1
10 13752 1 1 87 HIS HD2 H -22.967 -0.152 -11.748 1.00 . A A . 87 HIS HD2 1 1
10 13753 1 1 87 HIS HE1 H -23.420 -4.220 -10.637 1.00 . A A . 87 HIS HE1 1 1
10 13754 1 1 87 HIS HE2 H -23.438 -1.832 -9.828 1.00 . A A . 87 HIS HE2 1 1
10 13755 1 1 87 HIS N N -23.336 -1.192 -16.613 1.00 . A A . 87 HIS N 1 1
10 13756 1 1 87 HIS ND1 N -22.977 -3.292 -12.515 1.00 . A A . 87 HIS ND1 1 1
10 13757 1 1 87 HIS NE2 N -23.274 -2.091 -10.770 1.00 . A A . 87 HIS NE2 1 1
10 13758 1 1 87 HIS O O -24.387 0.440 -14.205 1.00 . A A . 87 HIS O 1 1
10 13759 1 1 87 HIS OXT O -25.972 -0.909 -14.898 1.00 . A A . 87 HIS OXT 1 1
10 13760 2 2 1 ZN ZN ZN 5.704 2.919 -7.031 1.00 . B A . 150 ZN ZN 1 1
11 13761 1 1 1 MET C C -11.700 -16.295 -7.540 1.00 . A A . 1 MET C 1 1
11 13762 1 1 1 MET CA C -12.237 -15.739 -8.852 1.00 . A A . 1 MET CA 1 1
11 13763 1 1 1 MET CB C -11.198 -15.925 -9.962 1.00 . A A . 1 MET CB 1 1
11 13764 1 1 1 MET CE C -9.096 -14.389 -11.761 1.00 . A A . 1 MET CE 1 1
11 13765 1 1 1 MET CG C -11.638 -15.391 -11.314 1.00 . A A . 1 MET CG 1 1
11 13766 1 1 1 MET H1 H -11.695 -13.782 -8.400 1.00 . A A . 1 MET H1 1 1
11 13767 1 1 1 MET H2 H -13.287 -14.177 -7.959 1.00 . A A . 1 MET H2 1 1
11 13768 1 1 1 MET H3 H -12.905 -13.900 -9.586 1.00 . A A . 1 MET H3 1 1
11 13769 1 1 1 MET HA H -13.144 -16.266 -9.113 1.00 . A A . 1 MET HA 1 1
11 13770 1 1 1 MET HB2 H -10.291 -15.412 -9.676 1.00 . A A . 1 MET HB2 1 1
11 13771 1 1 1 MET HB3 H -10.986 -16.979 -10.066 1.00 . A A . 1 MET HB3 1 1
11 13772 1 1 1 MET HE1 H -8.223 -14.322 -12.391 1.00 . A A . 1 MET HE1 1 1
11 13773 1 1 1 MET HE2 H -8.818 -14.806 -10.802 1.00 . A A . 1 MET HE2 1 1
11 13774 1 1 1 MET HE3 H -9.510 -13.402 -11.615 1.00 . A A . 1 MET HE3 1 1
11 13775 1 1 1 MET HG2 H -12.465 -15.987 -11.668 1.00 . A A . 1 MET HG2 1 1
11 13776 1 1 1 MET HG3 H -11.960 -14.367 -11.194 1.00 . A A . 1 MET HG3 1 1
11 13777 1 1 1 MET N N -12.554 -14.301 -8.690 1.00 . A A . 1 MET N 1 1
11 13778 1 1 1 MET O O -10.716 -17.041 -7.527 1.00 . A A . 1 MET O 1 1
11 13779 1 1 1 MET SD S -10.317 -15.443 -12.543 1.00 . A A . 1 MET SD 1 1
11 13780 1 1 2 ALA C C -10.535 -15.645 -4.863 1.00 . A A . 2 ALA C 1 1
11 13781 1 1 2 ALA CA C -11.909 -16.256 -5.093 1.00 . A A . 2 ALA CA 1 1
11 13782 1 1 2 ALA CB C -11.891 -17.762 -4.850 1.00 . A A . 2 ALA CB 1 1
11 13783 1 1 2 ALA H H -13.220 -15.448 -6.543 1.00 . A A . 2 ALA H 1 1
11 13784 1 1 2 ALA HA H -12.605 -15.812 -4.393 1.00 . A A . 2 ALA HA 1 1
11 13785 1 1 2 ALA HB1 H -11.596 -17.960 -3.830 1.00 . A A . 2 ALA HB1 1 1
11 13786 1 1 2 ALA HB2 H -11.187 -18.225 -5.525 1.00 . A A . 2 ALA HB2 1 1
11 13787 1 1 2 ALA HB3 H -12.877 -18.168 -5.023 1.00 . A A . 2 ALA HB3 1 1
11 13788 1 1 2 ALA N N -12.374 -15.938 -6.441 1.00 . A A . 2 ALA N 1 1
11 13789 1 1 2 ALA O O -9.539 -16.353 -4.717 1.00 . A A . 2 ALA O 1 1
11 13790 1 1 3 ASP C C -9.206 -12.587 -3.670 1.00 . A A . 3 ASP C 1 1
11 13791 1 1 3 ASP CA C -9.218 -13.604 -4.799 1.00 . A A . 3 ASP CA 1 1
11 13792 1 1 3 ASP CB C -8.946 -12.864 -6.114 1.00 . A A . 3 ASP CB 1 1
11 13793 1 1 3 ASP CG C -8.955 -13.766 -7.329 1.00 . A A . 3 ASP CG 1 1
11 13794 1 1 3 ASP H H -11.326 -13.805 -4.866 1.00 . A A . 3 ASP H 1 1
11 13795 1 1 3 ASP HA H -8.434 -14.326 -4.634 1.00 . A A . 3 ASP HA 1 1
11 13796 1 1 3 ASP HB2 H -9.703 -12.105 -6.254 1.00 . A A . 3 ASP HB2 1 1
11 13797 1 1 3 ASP HB3 H -7.978 -12.386 -6.051 1.00 . A A . 3 ASP HB3 1 1
11 13798 1 1 3 ASP N N -10.487 -14.319 -4.854 1.00 . A A . 3 ASP N 1 1
11 13799 1 1 3 ASP O O -10.203 -11.911 -3.417 1.00 . A A . 3 ASP O 1 1
11 13800 1 1 3 ASP OD1 O -7.989 -14.539 -7.509 1.00 . A A . 3 ASP OD1 1 1
11 13801 1 1 3 ASP OD2 O -9.921 -13.689 -8.121 1.00 . A A . 3 ASP OD2 1 1
11 13802 1 1 4 TYR C C -6.417 -10.902 -2.238 1.00 . A A . 4 TYR C 1 1
11 13803 1 1 4 TYR CA C -7.837 -11.415 -2.050 1.00 . A A . 4 TYR CA 1 1
11 13804 1 1 4 TYR CB C -8.073 -11.881 -0.604 1.00 . A A . 4 TYR CB 1 1
11 13805 1 1 4 TYR CD1 C -5.904 -12.580 0.499 1.00 . A A . 4 TYR CD1 1 1
11 13806 1 1 4 TYR CD2 C -7.413 -14.291 -0.196 1.00 . A A . 4 TYR CD2 1 1
11 13807 1 1 4 TYR CE1 C -5.028 -13.536 0.973 1.00 . A A . 4 TYR CE1 1 1
11 13808 1 1 4 TYR CE2 C -6.542 -15.254 0.282 1.00 . A A . 4 TYR CE2 1 1
11 13809 1 1 4 TYR CG C -7.108 -12.939 -0.100 1.00 . A A . 4 TYR CG 1 1
11 13810 1 1 4 TYR CZ C -5.353 -14.870 0.868 1.00 . A A . 4 TYR CZ 1 1
11 13811 1 1 4 TYR H H -7.356 -13.147 -3.162 1.00 . A A . 4 TYR H 1 1
11 13812 1 1 4 TYR HA H -8.526 -10.614 -2.281 1.00 . A A . 4 TYR HA 1 1
11 13813 1 1 4 TYR HB2 H -7.990 -11.028 0.053 1.00 . A A . 4 TYR HB2 1 1
11 13814 1 1 4 TYR HB3 H -9.072 -12.283 -0.529 1.00 . A A . 4 TYR HB3 1 1
11 13815 1 1 4 TYR HD1 H -5.651 -11.533 0.581 1.00 . A A . 4 TYR HD1 1 1
11 13816 1 1 4 TYR HD2 H -8.342 -14.588 -0.658 1.00 . A A . 4 TYR HD2 1 1
11 13817 1 1 4 TYR HE1 H -4.096 -13.236 1.432 1.00 . A A . 4 TYR HE1 1 1
11 13818 1 1 4 TYR HE2 H -6.797 -16.301 0.197 1.00 . A A . 4 TYR HE2 1 1
11 13819 1 1 4 TYR HH H -4.612 -16.653 0.858 1.00 . A A . 4 TYR HH 1 1
11 13820 1 1 4 TYR N N -8.071 -12.483 -3.003 1.00 . A A . 4 TYR N 1 1
11 13821 1 1 4 TYR O O -5.533 -11.659 -2.635 1.00 . A A . 4 TYR O 1 1
11 13822 1 1 4 TYR OH O -4.483 -15.826 1.348 1.00 . A A . 4 TYR OH 1 1
11 13823 1 1 5 ASN C C -4.482 -8.129 -1.081 1.00 . A A . 5 ASN C 1 1
11 13824 1 1 5 ASN CA C -4.894 -9.029 -2.232 1.00 . A A . 5 ASN CA 1 1
11 13825 1 1 5 ASN CB C -4.898 -8.246 -3.555 1.00 . A A . 5 ASN CB 1 1
11 13826 1 1 5 ASN CG C -5.872 -7.077 -3.561 1.00 . A A . 5 ASN CG 1 1
11 13827 1 1 5 ASN H H -6.911 -9.078 -1.594 1.00 . A A . 5 ASN H 1 1
11 13828 1 1 5 ASN HA H -4.178 -9.833 -2.310 1.00 . A A . 5 ASN HA 1 1
11 13829 1 1 5 ASN HB2 H -3.908 -7.858 -3.736 1.00 . A A . 5 ASN HB2 1 1
11 13830 1 1 5 ASN HB3 H -5.167 -8.917 -4.359 1.00 . A A . 5 ASN HB3 1 1
11 13831 1 1 5 ASN HD21 H -7.340 -8.273 -4.160 1.00 . A A . 5 ASN HD21 1 1
11 13832 1 1 5 ASN HD22 H -7.768 -6.616 -3.929 1.00 . A A . 5 ASN HD22 1 1
11 13833 1 1 5 ASN N N -6.197 -9.627 -1.981 1.00 . A A . 5 ASN N 1 1
11 13834 1 1 5 ASN ND2 N -7.119 -7.349 -3.921 1.00 . A A . 5 ASN ND2 1 1
11 13835 1 1 5 ASN O O -5.205 -8.002 -0.091 1.00 . A A . 5 ASN O 1 1
11 13836 1 1 5 ASN OD1 O -5.509 -5.940 -3.251 1.00 . A A . 5 ASN OD1 1 1
11 13837 1 1 6 ILE C C -3.592 -5.353 -0.095 1.00 . A A . 6 ILE C 1 1
11 13838 1 1 6 ILE CA C -2.778 -6.641 -0.193 1.00 . A A . 6 ILE CA 1 1
11 13839 1 1 6 ILE CB C -1.302 -6.292 -0.500 1.00 . A A . 6 ILE CB 1 1
11 13840 1 1 6 ILE CD1 C -0.457 -8.461 0.557 1.00 . A A . 6 ILE CD1 1 1
11 13841 1 1 6 ILE CG1 C -0.469 -7.569 -0.666 1.00 . A A . 6 ILE CG1 1 1
11 13842 1 1 6 ILE CG2 C -0.710 -5.411 0.592 1.00 . A A . 6 ILE CG2 1 1
11 13843 1 1 6 ILE H H -2.827 -7.619 -2.060 1.00 . A A . 6 ILE H 1 1
11 13844 1 1 6 ILE HA H -2.822 -7.168 0.748 1.00 . A A . 6 ILE HA 1 1
11 13845 1 1 6 ILE HB H -1.275 -5.736 -1.424 1.00 . A A . 6 ILE HB 1 1
11 13846 1 1 6 ILE HD11 H -0.014 -7.929 1.387 1.00 . A A . 6 ILE HD11 1 1
11 13847 1 1 6 ILE HD12 H 0.122 -9.350 0.350 1.00 . A A . 6 ILE HD12 1 1
11 13848 1 1 6 ILE HD13 H -1.469 -8.740 0.808 1.00 . A A . 6 ILE HD13 1 1
11 13849 1 1 6 ILE HG12 H -0.866 -8.143 -1.491 1.00 . A A . 6 ILE HG12 1 1
11 13850 1 1 6 ILE HG13 H 0.553 -7.295 -0.888 1.00 . A A . 6 ILE HG13 1 1
11 13851 1 1 6 ILE HG21 H -1.284 -4.497 0.667 1.00 . A A . 6 ILE HG21 1 1
11 13852 1 1 6 ILE HG22 H 0.314 -5.173 0.347 1.00 . A A . 6 ILE HG22 1 1
11 13853 1 1 6 ILE HG23 H -0.743 -5.935 1.535 1.00 . A A . 6 ILE HG23 1 1
11 13854 1 1 6 ILE N N -3.327 -7.500 -1.230 1.00 . A A . 6 ILE N 1 1
11 13855 1 1 6 ILE O O -3.907 -4.741 -1.114 1.00 . A A . 6 ILE O 1 1
11 13856 1 1 7 PRO C C -4.215 -2.525 0.610 1.00 . A A . 7 PRO C 1 1
11 13857 1 1 7 PRO CA C -4.736 -3.730 1.389 1.00 . A A . 7 PRO CA 1 1
11 13858 1 1 7 PRO CB C -4.581 -3.499 2.904 1.00 . A A . 7 PRO CB 1 1
11 13859 1 1 7 PRO CD C -3.653 -5.649 2.384 1.00 . A A . 7 PRO CD 1 1
11 13860 1 1 7 PRO CG C -3.605 -4.528 3.381 1.00 . A A . 7 PRO CG 1 1
11 13861 1 1 7 PRO HA H -5.779 -3.877 1.154 1.00 . A A . 7 PRO HA 1 1
11 13862 1 1 7 PRO HB2 H -4.212 -2.499 3.079 1.00 . A A . 7 PRO HB2 1 1
11 13863 1 1 7 PRO HB3 H -5.542 -3.619 3.384 1.00 . A A . 7 PRO HB3 1 1
11 13864 1 1 7 PRO HD2 H -2.695 -6.147 2.326 1.00 . A A . 7 PRO HD2 1 1
11 13865 1 1 7 PRO HD3 H -4.435 -6.350 2.636 1.00 . A A . 7 PRO HD3 1 1
11 13866 1 1 7 PRO HG2 H -2.613 -4.103 3.417 1.00 . A A . 7 PRO HG2 1 1
11 13867 1 1 7 PRO HG3 H -3.895 -4.883 4.359 1.00 . A A . 7 PRO HG3 1 1
11 13868 1 1 7 PRO N N -3.960 -4.949 1.135 1.00 . A A . 7 PRO N 1 1
11 13869 1 1 7 PRO O O -3.039 -2.167 0.699 1.00 . A A . 7 PRO O 1 1
11 13870 1 1 8 HIS C C -5.460 0.485 -0.510 1.00 . A A . 8 HIS C 1 1
11 13871 1 1 8 HIS CA C -4.728 -0.764 -0.979 1.00 . A A . 8 HIS CA 1 1
11 13872 1 1 8 HIS CB C -5.022 -1.022 -2.459 1.00 . A A . 8 HIS CB 1 1
11 13873 1 1 8 HIS CD2 C -2.778 -1.460 -3.682 1.00 . A A . 8 HIS CD2 1 1
11 13874 1 1 8 HIS CE1 C -3.011 -3.609 -4.038 1.00 . A A . 8 HIS CE1 1 1
11 13875 1 1 8 HIS CG C -3.970 -1.830 -3.156 1.00 . A A . 8 HIS CG 1 1
11 13876 1 1 8 HIS H H -6.017 -2.237 -0.194 1.00 . A A . 8 HIS H 1 1
11 13877 1 1 8 HIS HA H -3.666 -0.605 -0.858 1.00 . A A . 8 HIS HA 1 1
11 13878 1 1 8 HIS HB2 H -5.957 -1.556 -2.542 1.00 . A A . 8 HIS HB2 1 1
11 13879 1 1 8 HIS HB3 H -5.108 -0.075 -2.970 1.00 . A A . 8 HIS HB3 1 1
11 13880 1 1 8 HIS HD1 H -4.832 -3.759 -3.113 1.00 . A A . 8 HIS HD1 1 1
11 13881 1 1 8 HIS HD2 H -2.359 -0.462 -3.682 1.00 . A A . 8 HIS HD2 1 1
11 13882 1 1 8 HIS HE1 H -2.828 -4.623 -4.358 1.00 . A A . 8 HIS HE1 1 1
11 13883 1 1 8 HIS HE2 H -1.292 -2.638 -4.581 1.00 . A A . 8 HIS HE2 1 1
11 13884 1 1 8 HIS N N -5.093 -1.914 -0.170 1.00 . A A . 8 HIS N 1 1
11 13885 1 1 8 HIS ND1 N -4.084 -3.185 -3.395 1.00 . A A . 8 HIS ND1 1 1
11 13886 1 1 8 HIS NE2 N -2.204 -2.582 -4.224 1.00 . A A . 8 HIS NE2 1 1
11 13887 1 1 8 HIS O O -6.682 0.485 -0.365 1.00 . A A . 8 HIS O 1 1
11 13888 1 1 9 PHE C C -5.276 3.776 -1.026 1.00 . A A . 9 PHE C 1 1
11 13889 1 1 9 PHE CA C -5.251 2.814 0.155 1.00 . A A . 9 PHE CA 1 1
11 13890 1 1 9 PHE CB C -4.423 3.393 1.311 1.00 . A A . 9 PHE CB 1 1
11 13891 1 1 9 PHE CD1 C -2.086 2.472 1.300 1.00 . A A . 9 PHE CD1 1 1
11 13892 1 1 9 PHE CD2 C -2.438 4.676 0.459 1.00 . A A . 9 PHE CD2 1 1
11 13893 1 1 9 PHE CE1 C -0.737 2.582 1.034 1.00 . A A . 9 PHE CE1 1 1
11 13894 1 1 9 PHE CE2 C -1.088 4.791 0.190 1.00 . A A . 9 PHE CE2 1 1
11 13895 1 1 9 PHE CG C -2.953 3.517 1.016 1.00 . A A . 9 PHE CG 1 1
11 13896 1 1 9 PHE CZ C -0.236 3.742 0.478 1.00 . A A . 9 PHE CZ 1 1
11 13897 1 1 9 PHE H H -3.732 1.456 -0.376 1.00 . A A . 9 PHE H 1 1
11 13898 1 1 9 PHE HA H -6.264 2.647 0.491 1.00 . A A . 9 PHE HA 1 1
11 13899 1 1 9 PHE HB2 H -4.795 4.378 1.549 1.00 . A A . 9 PHE HB2 1 1
11 13900 1 1 9 PHE HB3 H -4.536 2.755 2.176 1.00 . A A . 9 PHE HB3 1 1
11 13901 1 1 9 PHE HD1 H -2.476 1.564 1.734 1.00 . A A . 9 PHE HD1 1 1
11 13902 1 1 9 PHE HD2 H -3.104 5.496 0.233 1.00 . A A . 9 PHE HD2 1 1
11 13903 1 1 9 PHE HE1 H -0.072 1.762 1.262 1.00 . A A . 9 PHE HE1 1 1
11 13904 1 1 9 PHE HE2 H -0.700 5.699 -0.246 1.00 . A A . 9 PHE HE2 1 1
11 13905 1 1 9 PHE HZ H 0.819 3.831 0.269 1.00 . A A . 9 PHE HZ 1 1
11 13906 1 1 9 PHE N N -4.698 1.536 -0.265 1.00 . A A . 9 PHE N 1 1
11 13907 1 1 9 PHE O O -4.947 3.389 -2.147 1.00 . A A . 9 PHE O 1 1
11 13908 1 1 10 GLN C C -4.976 7.279 -1.465 1.00 . A A . 10 GLN C 1 1
11 13909 1 1 10 GLN CA C -5.718 6.009 -1.856 1.00 . A A . 10 GLN CA 1 1
11 13910 1 1 10 GLN CB C -7.170 6.348 -2.213 1.00 . A A . 10 GLN CB 1 1
11 13911 1 1 10 GLN CD C -9.293 7.510 -1.491 1.00 . A A . 10 GLN CD 1 1
11 13912 1 1 10 GLN CG C -7.993 6.875 -1.042 1.00 . A A . 10 GLN CG 1 1
11 13913 1 1 10 GLN H H -5.910 5.282 0.124 1.00 . A A . 10 GLN H 1 1
11 13914 1 1 10 GLN HA H -5.236 5.582 -2.724 1.00 . A A . 10 GLN HA 1 1
11 13915 1 1 10 GLN HB2 H -7.172 7.098 -2.989 1.00 . A A . 10 GLN HB2 1 1
11 13916 1 1 10 GLN HB3 H -7.651 5.456 -2.588 1.00 . A A . 10 GLN HB3 1 1
11 13917 1 1 10 GLN HE21 H -8.402 9.278 -1.666 1.00 . A A . 10 GLN HE21 1 1
11 13918 1 1 10 GLN HE22 H -10.086 9.239 -2.053 1.00 . A A . 10 GLN HE22 1 1
11 13919 1 1 10 GLN HG2 H -8.219 6.052 -0.379 1.00 . A A . 10 GLN HG2 1 1
11 13920 1 1 10 GLN HG3 H -7.410 7.615 -0.507 1.00 . A A . 10 GLN HG3 1 1
11 13921 1 1 10 GLN N N -5.665 5.019 -0.788 1.00 . A A . 10 GLN N 1 1
11 13922 1 1 10 GLN NE2 N -9.257 8.805 -1.763 1.00 . A A . 10 GLN NE2 1 1
11 13923 1 1 10 GLN O O -5.371 7.978 -0.542 1.00 . A A . 10 GLN O 1 1
11 13924 1 1 10 GLN OE1 O -10.318 6.842 -1.596 1.00 . A A . 10 GLN OE1 1 1
11 13925 1 1 11 ASN C C -3.111 9.649 -3.191 1.00 . A A . 11 ASN C 1 1
11 13926 1 1 11 ASN CA C -3.172 8.817 -1.918 1.00 . A A . 11 ASN CA 1 1
11 13927 1 1 11 ASN CB C -1.763 8.527 -1.391 1.00 . A A . 11 ASN CB 1 1
11 13928 1 1 11 ASN CG C -0.943 9.786 -1.144 1.00 . A A . 11 ASN CG 1 1
11 13929 1 1 11 ASN H H -3.584 6.966 -2.860 1.00 . A A . 11 ASN H 1 1
11 13930 1 1 11 ASN HA H -3.720 9.374 -1.169 1.00 . A A . 11 ASN HA 1 1
11 13931 1 1 11 ASN HB2 H -1.838 7.987 -0.460 1.00 . A A . 11 ASN HB2 1 1
11 13932 1 1 11 ASN HB3 H -1.238 7.914 -2.111 1.00 . A A . 11 ASN HB3 1 1
11 13933 1 1 11 ASN HD21 H -0.213 9.699 -2.989 1.00 . A A . 11 ASN HD21 1 1
11 13934 1 1 11 ASN HD22 H 0.359 11.013 -2.014 1.00 . A A . 11 ASN HD22 1 1
11 13935 1 1 11 ASN N N -3.898 7.580 -2.164 1.00 . A A . 11 ASN N 1 1
11 13936 1 1 11 ASN ND2 N -0.193 10.209 -2.151 1.00 . A A . 11 ASN ND2 1 1
11 13937 1 1 11 ASN O O -2.236 9.452 -4.036 1.00 . A A . 11 ASN O 1 1
11 13938 1 1 11 ASN OD1 O -0.968 10.363 -0.060 1.00 . A A . 11 ASN OD1 1 1
11 13939 1 1 12 ASP C C -3.336 12.724 -4.167 1.00 . A A . 12 ASP C 1 1
11 13940 1 1 12 ASP CA C -4.113 11.456 -4.482 1.00 . A A . 12 ASP CA 1 1
11 13941 1 1 12 ASP CB C -5.561 11.789 -4.861 1.00 . A A . 12 ASP CB 1 1
11 13942 1 1 12 ASP CG C -6.360 12.354 -3.702 1.00 . A A . 12 ASP CG 1 1
11 13943 1 1 12 ASP H H -4.776 10.617 -2.651 1.00 . A A . 12 ASP H 1 1
11 13944 1 1 12 ASP HA H -3.637 10.958 -5.315 1.00 . A A . 12 ASP HA 1 1
11 13945 1 1 12 ASP HB2 H -5.557 12.518 -5.657 1.00 . A A . 12 ASP HB2 1 1
11 13946 1 1 12 ASP HB3 H -6.049 10.889 -5.206 1.00 . A A . 12 ASP HB3 1 1
11 13947 1 1 12 ASP N N -4.074 10.544 -3.342 1.00 . A A . 12 ASP N 1 1
11 13948 1 1 12 ASP O O -3.238 13.636 -4.987 1.00 . A A . 12 ASP O 1 1
11 13949 1 1 12 ASP OD1 O -6.762 11.568 -2.817 1.00 . A A . 12 ASP OD1 1 1
11 13950 1 1 12 ASP OD2 O -6.600 13.579 -3.681 1.00 . A A . 12 ASP OD2 1 1
11 13951 1 1 13 LEU C C -0.662 14.031 -2.777 1.00 . A A . 13 LEU C 1 1
11 13952 1 1 13 LEU CA C -2.148 13.952 -2.430 1.00 . A A . 13 LEU CA 1 1
11 13953 1 1 13 LEU CB C -2.323 13.975 -0.901 1.00 . A A . 13 LEU CB 1 1
11 13954 1 1 13 LEU CD1 C -4.616 15.006 -1.104 1.00 . A A . 13 LEU CD1 1 1
11 13955 1 1 13 LEU CD2 C -4.397 12.585 -0.488 1.00 . A A . 13 LEU CD2 1 1
11 13956 1 1 13 LEU CG C -3.771 13.969 -0.379 1.00 . A A . 13 LEU CG 1 1
11 13957 1 1 13 LEU H H -2.753 11.932 -2.441 1.00 . A A . 13 LEU H 1 1
11 13958 1 1 13 LEU HA H -2.654 14.806 -2.852 1.00 . A A . 13 LEU HA 1 1
11 13959 1 1 13 LEU HB2 H -1.818 13.112 -0.494 1.00 . A A . 13 LEU HB2 1 1
11 13960 1 1 13 LEU HB3 H -1.834 14.862 -0.524 1.00 . A A . 13 LEU HB3 1 1
11 13961 1 1 13 LEU HD11 H -4.619 14.792 -2.162 1.00 . A A . 13 LEU HD11 1 1
11 13962 1 1 13 LEU HD12 H -4.201 15.989 -0.936 1.00 . A A . 13 LEU HD12 1 1
11 13963 1 1 13 LEU HD13 H -5.627 14.972 -0.727 1.00 . A A . 13 LEU HD13 1 1
11 13964 1 1 13 LEU HD21 H -3.816 11.879 0.088 1.00 . A A . 13 LEU HD21 1 1
11 13965 1 1 13 LEU HD22 H -4.412 12.279 -1.524 1.00 . A A . 13 LEU HD22 1 1
11 13966 1 1 13 LEU HD23 H -5.407 12.615 -0.106 1.00 . A A . 13 LEU HD23 1 1
11 13967 1 1 13 LEU HG H -3.758 14.235 0.665 1.00 . A A . 13 LEU HG 1 1
11 13968 1 1 13 LEU N N -2.761 12.751 -2.978 1.00 . A A . 13 LEU N 1 1
11 13969 1 1 13 LEU O O 0.100 14.723 -2.102 1.00 . A A . 13 LEU O 1 1
11 13970 1 1 14 GLY C C 1.951 12.332 -3.395 1.00 . A A . 14 GLY C 1 1
11 13971 1 1 14 GLY CA C 1.145 13.317 -4.217 1.00 . A A . 14 GLY CA 1 1
11 13972 1 1 14 GLY H H -0.914 12.826 -4.350 1.00 . A A . 14 GLY H 1 1
11 13973 1 1 14 GLY HA2 H 1.217 13.047 -5.261 1.00 . A A . 14 GLY HA2 1 1
11 13974 1 1 14 GLY HA3 H 1.557 14.307 -4.081 1.00 . A A . 14 GLY HA3 1 1
11 13975 1 1 14 GLY N N -0.256 13.329 -3.828 1.00 . A A . 14 GLY N 1 1
11 13976 1 1 14 GLY O O 1.730 12.192 -2.189 1.00 . A A . 14 GLY O 1 1
11 13977 1 1 15 TYR C C 5.048 11.125 -3.014 1.00 . A A . 15 TYR C 1 1
11 13978 1 1 15 TYR CA C 3.656 10.613 -3.354 1.00 . A A . 15 TYR CA 1 1
11 13979 1 1 15 TYR CB C 3.792 9.367 -4.229 1.00 . A A . 15 TYR CB 1 1
11 13980 1 1 15 TYR CD1 C 1.502 8.289 -4.305 1.00 . A A . 15 TYR CD1 1 1
11 13981 1 1 15 TYR CD2 C 2.351 9.281 -6.299 1.00 . A A . 15 TYR CD2 1 1
11 13982 1 1 15 TYR CE1 C 0.346 7.932 -4.974 1.00 . A A . 15 TYR CE1 1 1
11 13983 1 1 15 TYR CE2 C 1.199 8.926 -6.974 1.00 . A A . 15 TYR CE2 1 1
11 13984 1 1 15 TYR CG C 2.523 8.971 -4.956 1.00 . A A . 15 TYR CG 1 1
11 13985 1 1 15 TYR CZ C 0.200 8.252 -6.308 1.00 . A A . 15 TYR CZ 1 1
11 13986 1 1 15 TYR H H 3.069 11.841 -4.980 1.00 . A A . 15 TYR H 1 1
11 13987 1 1 15 TYR HA H 3.142 10.353 -2.441 1.00 . A A . 15 TYR HA 1 1
11 13988 1 1 15 TYR HB2 H 4.556 9.541 -4.970 1.00 . A A . 15 TYR HB2 1 1
11 13989 1 1 15 TYR HB3 H 4.091 8.538 -3.602 1.00 . A A . 15 TYR HB3 1 1
11 13990 1 1 15 TYR HD1 H 1.618 8.040 -3.260 1.00 . A A . 15 TYR HD1 1 1
11 13991 1 1 15 TYR HD2 H 3.137 9.807 -6.819 1.00 . A A . 15 TYR HD2 1 1
11 13992 1 1 15 TYR HE1 H -0.438 7.402 -4.452 1.00 . A A . 15 TYR HE1 1 1
11 13993 1 1 15 TYR HE2 H 1.087 9.178 -8.018 1.00 . A A . 15 TYR HE2 1 1
11 13994 1 1 15 TYR HH H -1.714 8.098 -6.424 1.00 . A A . 15 TYR HH 1 1
11 13995 1 1 15 TYR N N 2.883 11.643 -4.033 1.00 . A A . 15 TYR N 1 1
11 13996 1 1 15 TYR O O 5.722 11.712 -3.859 1.00 . A A . 15 TYR O 1 1
11 13997 1 1 15 TYR OH O -0.953 7.903 -6.978 1.00 . A A . 15 TYR OH 1 1
11 13998 1 1 16 LYS C C 7.200 10.484 -0.099 1.00 . A A . 16 LYS C 1 1
11 13999 1 1 16 LYS CA C 6.823 11.250 -1.358 1.00 . A A . 16 LYS CA 1 1
11 14000 1 1 16 LYS CB C 7.005 12.772 -1.156 1.00 . A A . 16 LYS CB 1 1
11 14001 1 1 16 LYS CD C 4.651 13.641 -0.808 1.00 . A A . 16 LYS CD 1 1
11 14002 1 1 16 LYS CE C 3.695 14.340 0.146 1.00 . A A . 16 LYS CE 1 1
11 14003 1 1 16 LYS CG C 6.025 13.432 -0.184 1.00 . A A . 16 LYS CG 1 1
11 14004 1 1 16 LYS H H 4.856 10.507 -1.127 1.00 . A A . 16 LYS H 1 1
11 14005 1 1 16 LYS HA H 7.477 10.925 -2.147 1.00 . A A . 16 LYS HA 1 1
11 14006 1 1 16 LYS HB2 H 8.004 12.948 -0.787 1.00 . A A . 16 LYS HB2 1 1
11 14007 1 1 16 LYS HB3 H 6.903 13.259 -2.114 1.00 . A A . 16 LYS HB3 1 1
11 14008 1 1 16 LYS HD2 H 4.759 14.244 -1.695 1.00 . A A . 16 LYS HD2 1 1
11 14009 1 1 16 LYS HD3 H 4.238 12.679 -1.074 1.00 . A A . 16 LYS HD3 1 1
11 14010 1 1 16 LYS HE2 H 3.621 13.757 1.052 1.00 . A A . 16 LYS HE2 1 1
11 14011 1 1 16 LYS HE3 H 4.089 15.318 0.379 1.00 . A A . 16 LYS HE3 1 1
11 14012 1 1 16 LYS HG2 H 5.917 12.801 0.685 1.00 . A A . 16 LYS HG2 1 1
11 14013 1 1 16 LYS HG3 H 6.424 14.391 0.115 1.00 . A A . 16 LYS HG3 1 1
11 14014 1 1 16 LYS HZ1 H 1.926 13.559 -0.648 1.00 . A A . 16 LYS HZ1 1 1
11 14015 1 1 16 LYS HZ2 H 2.392 15.037 -1.335 1.00 . A A . 16 LYS HZ2 1 1
11 14016 1 1 16 LYS HZ3 H 1.713 15.000 0.219 1.00 . A A . 16 LYS HZ3 1 1
11 14017 1 1 16 LYS N N 5.467 10.910 -1.775 1.00 . A A . 16 LYS N 1 1
11 14018 1 1 16 LYS NZ N 2.340 14.493 -0.444 1.00 . A A . 16 LYS NZ 1 1
11 14019 1 1 16 LYS O O 8.226 9.806 -0.047 1.00 . A A . 16 LYS O 1 1
11 14020 1 1 17 ILE C C 5.176 9.381 2.622 1.00 . A A . 17 ILE C 1 1
11 14021 1 1 17 ILE CA C 6.535 9.837 2.142 1.00 . A A . 17 ILE CA 1 1
11 14022 1 1 17 ILE CB C 7.204 10.691 3.249 1.00 . A A . 17 ILE CB 1 1
11 14023 1 1 17 ILE CD1 C 9.221 12.166 3.776 1.00 . A A . 17 ILE CD1 1 1
11 14024 1 1 17 ILE CG1 C 8.562 11.232 2.783 1.00 . A A . 17 ILE CG1 1 1
11 14025 1 1 17 ILE CG2 C 7.368 9.871 4.523 1.00 . A A . 17 ILE CG2 1 1
11 14026 1 1 17 ILE H H 5.568 11.153 0.811 1.00 . A A . 17 ILE H 1 1
11 14027 1 1 17 ILE HA H 7.155 8.975 1.941 1.00 . A A . 17 ILE HA 1 1
11 14028 1 1 17 ILE HB H 6.551 11.524 3.471 1.00 . A A . 17 ILE HB 1 1
11 14029 1 1 17 ILE HD11 H 10.180 12.482 3.393 1.00 . A A . 17 ILE HD11 1 1
11 14030 1 1 17 ILE HD12 H 9.360 11.653 4.717 1.00 . A A . 17 ILE HD12 1 1
11 14031 1 1 17 ILE HD13 H 8.592 13.030 3.929 1.00 . A A . 17 ILE HD13 1 1
11 14032 1 1 17 ILE HG12 H 9.233 10.403 2.614 1.00 . A A . 17 ILE HG12 1 1
11 14033 1 1 17 ILE HG13 H 8.426 11.773 1.856 1.00 . A A . 17 ILE HG13 1 1
11 14034 1 1 17 ILE HG21 H 6.398 9.560 4.879 1.00 . A A . 17 ILE HG21 1 1
11 14035 1 1 17 ILE HG22 H 7.853 10.471 5.279 1.00 . A A . 17 ILE HG22 1 1
11 14036 1 1 17 ILE HG23 H 7.971 8.999 4.315 1.00 . A A . 17 ILE HG23 1 1
11 14037 1 1 17 ILE N N 6.353 10.577 0.907 1.00 . A A . 17 ILE N 1 1
11 14038 1 1 17 ILE O O 4.344 10.203 3.011 1.00 . A A . 17 ILE O 1 1
11 14039 1 1 18 ILE C C 3.713 6.542 4.085 1.00 . A A . 18 ILE C 1 1
11 14040 1 1 18 ILE CA C 3.610 7.589 2.977 1.00 . A A . 18 ILE CA 1 1
11 14041 1 1 18 ILE CB C 2.818 7.022 1.778 1.00 . A A . 18 ILE CB 1 1
11 14042 1 1 18 ILE CD1 C 1.805 7.665 -0.483 1.00 . A A . 18 ILE CD1 1 1
11 14043 1 1 18 ILE CG1 C 2.660 8.102 0.691 1.00 . A A . 18 ILE CG1 1 1
11 14044 1 1 18 ILE CG2 C 1.451 6.515 2.232 1.00 . A A . 18 ILE CG2 1 1
11 14045 1 1 18 ILE H H 5.624 7.459 2.230 1.00 . A A . 18 ILE H 1 1
11 14046 1 1 18 ILE HA H 3.053 8.434 3.369 1.00 . A A . 18 ILE HA 1 1
11 14047 1 1 18 ILE HB H 3.369 6.189 1.369 1.00 . A A . 18 ILE HB 1 1
11 14048 1 1 18 ILE HD11 H 0.814 7.411 -0.133 1.00 . A A . 18 ILE HD11 1 1
11 14049 1 1 18 ILE HD12 H 2.252 6.802 -0.952 1.00 . A A . 18 ILE HD12 1 1
11 14050 1 1 18 ILE HD13 H 1.740 8.471 -1.199 1.00 . A A . 18 ILE HD13 1 1
11 14051 1 1 18 ILE HG12 H 2.201 8.976 1.126 1.00 . A A . 18 ILE HG12 1 1
11 14052 1 1 18 ILE HG13 H 3.641 8.370 0.307 1.00 . A A . 18 ILE HG13 1 1
11 14053 1 1 18 ILE HG21 H 1.581 5.737 2.970 1.00 . A A . 18 ILE HG21 1 1
11 14054 1 1 18 ILE HG22 H 0.914 6.119 1.384 1.00 . A A . 18 ILE HG22 1 1
11 14055 1 1 18 ILE HG23 H 0.888 7.330 2.667 1.00 . A A . 18 ILE HG23 1 1
11 14056 1 1 18 ILE N N 4.923 8.088 2.565 1.00 . A A . 18 ILE N 1 1
11 14057 1 1 18 ILE O O 4.443 5.566 3.973 1.00 . A A . 18 ILE O 1 1
11 14058 1 1 19 GLU C C 1.912 4.793 6.174 1.00 . A A . 19 GLU C 1 1
11 14059 1 1 19 GLU CA C 2.989 5.869 6.306 1.00 . A A . 19 GLU CA 1 1
11 14060 1 1 19 GLU CB C 2.771 6.676 7.587 1.00 . A A . 19 GLU CB 1 1
11 14061 1 1 19 GLU CD C 3.476 8.680 8.965 1.00 . A A . 19 GLU CD 1 1
11 14062 1 1 19 GLU CG C 3.804 7.774 7.795 1.00 . A A . 19 GLU CG 1 1
11 14063 1 1 19 GLU H H 2.381 7.543 5.174 1.00 . A A . 19 GLU H 1 1
11 14064 1 1 19 GLU HA H 3.958 5.394 6.345 1.00 . A A . 19 GLU HA 1 1
11 14065 1 1 19 GLU HB2 H 1.793 7.133 7.548 1.00 . A A . 19 GLU HB2 1 1
11 14066 1 1 19 GLU HB3 H 2.813 6.006 8.432 1.00 . A A . 19 GLU HB3 1 1
11 14067 1 1 19 GLU HG2 H 4.765 7.315 7.977 1.00 . A A . 19 GLU HG2 1 1
11 14068 1 1 19 GLU HG3 H 3.858 8.374 6.898 1.00 . A A . 19 GLU HG3 1 1
11 14069 1 1 19 GLU N N 2.970 6.762 5.156 1.00 . A A . 19 GLU N 1 1
11 14070 1 1 19 GLU O O 0.904 4.996 5.492 1.00 . A A . 19 GLU O 1 1
11 14071 1 1 19 GLU OE1 O 3.825 8.331 10.112 1.00 . A A . 19 GLU OE1 1 1
11 14072 1 1 19 GLU OE2 O 2.875 9.751 8.740 1.00 . A A . 19 GLU OE2 1 1
11 14073 1 1 20 ILE C C 1.237 1.814 8.166 1.00 . A A . 20 ILE C 1 1
11 14074 1 1 20 ILE CA C 1.177 2.551 6.831 1.00 . A A . 20 ILE CA 1 1
11 14075 1 1 20 ILE CB C 1.432 1.537 5.691 1.00 . A A . 20 ILE CB 1 1
11 14076 1 1 20 ILE CD1 C 3.216 0.104 4.582 1.00 . A A . 20 ILE CD1 1 1
11 14077 1 1 20 ILE CG1 C 2.905 1.127 5.650 1.00 . A A . 20 ILE CG1 1 1
11 14078 1 1 20 ILE CG2 C 0.987 2.098 4.347 1.00 . A A . 20 ILE CG2 1 1
11 14079 1 1 20 ILE H H 2.972 3.554 7.331 1.00 . A A . 20 ILE H 1 1
11 14080 1 1 20 ILE HA H 0.187 2.968 6.704 1.00 . A A . 20 ILE HA 1 1
11 14081 1 1 20 ILE HB H 0.834 0.660 5.893 1.00 . A A . 20 ILE HB 1 1
11 14082 1 1 20 ILE HD11 H 2.932 0.495 3.616 1.00 . A A . 20 ILE HD11 1 1
11 14083 1 1 20 ILE HD12 H 2.668 -0.804 4.780 1.00 . A A . 20 ILE HD12 1 1
11 14084 1 1 20 ILE HD13 H 4.274 -0.107 4.584 1.00 . A A . 20 ILE HD13 1 1
11 14085 1 1 20 ILE HG12 H 3.510 2.000 5.461 1.00 . A A . 20 ILE HG12 1 1
11 14086 1 1 20 ILE HG13 H 3.180 0.704 6.606 1.00 . A A . 20 ILE HG13 1 1
11 14087 1 1 20 ILE HG21 H 1.522 3.014 4.143 1.00 . A A . 20 ILE HG21 1 1
11 14088 1 1 20 ILE HG22 H -0.075 2.298 4.373 1.00 . A A . 20 ILE HG22 1 1
11 14089 1 1 20 ILE HG23 H 1.198 1.379 3.570 1.00 . A A . 20 ILE HG23 1 1
11 14090 1 1 20 ILE N N 2.135 3.655 6.821 1.00 . A A . 20 ILE N 1 1
11 14091 1 1 20 ILE O O 2.197 1.964 8.921 1.00 . A A . 20 ILE O 1 1
11 14092 1 1 21 GLY C C 0.431 -1.206 9.493 1.00 . A A . 21 GLY C 1 1
11 14093 1 1 21 GLY CA C 0.185 0.275 9.700 1.00 . A A . 21 GLY CA 1 1
11 14094 1 1 21 GLY H H -0.532 0.944 7.824 1.00 . A A . 21 GLY H 1 1
11 14095 1 1 21 GLY HA2 H 0.943 0.665 10.361 1.00 . A A . 21 GLY HA2 1 1
11 14096 1 1 21 GLY HA3 H -0.783 0.407 10.161 1.00 . A A . 21 GLY HA3 1 1
11 14097 1 1 21 GLY N N 0.214 1.020 8.455 1.00 . A A . 21 GLY N 1 1
11 14098 1 1 21 GLY O O 0.149 -2.021 10.370 1.00 . A A . 21 GLY O 1 1
11 14099 1 1 22 VAL C C 2.645 -3.131 7.477 1.00 . A A . 22 VAL C 1 1
11 14100 1 1 22 VAL CA C 1.219 -2.952 7.988 1.00 . A A . 22 VAL CA 1 1
11 14101 1 1 22 VAL CB C 0.229 -3.468 6.920 1.00 . A A . 22 VAL CB 1 1
11 14102 1 1 22 VAL CG1 C -1.175 -3.588 7.494 1.00 . A A . 22 VAL CG1 1 1
11 14103 1 1 22 VAL CG2 C 0.226 -2.550 5.705 1.00 . A A . 22 VAL CG2 1 1
11 14104 1 1 22 VAL H H 1.209 -0.859 7.689 1.00 . A A . 22 VAL H 1 1
11 14105 1 1 22 VAL HA H 1.091 -3.545 8.883 1.00 . A A . 22 VAL HA 1 1
11 14106 1 1 22 VAL HB H 0.550 -4.449 6.603 1.00 . A A . 22 VAL HB 1 1
11 14107 1 1 22 VAL HG11 H -1.505 -2.620 7.841 1.00 . A A . 22 VAL HG11 1 1
11 14108 1 1 22 VAL HG12 H -1.170 -4.285 8.320 1.00 . A A . 22 VAL HG12 1 1
11 14109 1 1 22 VAL HG13 H -1.849 -3.944 6.729 1.00 . A A . 22 VAL HG13 1 1
11 14110 1 1 22 VAL HG21 H -0.474 -2.925 4.973 1.00 . A A . 22 VAL HG21 1 1
11 14111 1 1 22 VAL HG22 H 1.216 -2.521 5.274 1.00 . A A . 22 VAL HG22 1 1
11 14112 1 1 22 VAL HG23 H -0.063 -1.554 6.007 1.00 . A A . 22 VAL HG23 1 1
11 14113 1 1 22 VAL N N 0.965 -1.558 8.331 1.00 . A A . 22 VAL N 1 1
11 14114 1 1 22 VAL O O 3.326 -2.152 7.177 1.00 . A A . 22 VAL O 1 1
11 14115 1 1 23 LYS C C 4.392 -5.242 5.485 1.00 . A A . 23 LYS C 1 1
11 14116 1 1 23 LYS CA C 4.439 -4.673 6.896 1.00 . A A . 23 LYS CA 1 1
11 14117 1 1 23 LYS CB C 5.153 -5.659 7.824 1.00 . A A . 23 LYS CB 1 1
11 14118 1 1 23 LYS CD C 6.284 -6.051 10.027 1.00 . A A . 23 LYS CD 1 1
11 14119 1 1 23 LYS CE C 6.397 -5.623 11.482 1.00 . A A . 23 LYS CE 1 1
11 14120 1 1 23 LYS CG C 5.337 -5.154 9.245 1.00 . A A . 23 LYS CG 1 1
11 14121 1 1 23 LYS H H 2.496 -5.128 7.623 1.00 . A A . 23 LYS H 1 1
11 14122 1 1 23 LYS HA H 4.992 -3.744 6.879 1.00 . A A . 23 LYS HA 1 1
11 14123 1 1 23 LYS HB2 H 4.577 -6.572 7.865 1.00 . A A . 23 LYS HB2 1 1
11 14124 1 1 23 LYS HB3 H 6.128 -5.878 7.413 1.00 . A A . 23 LYS HB3 1 1
11 14125 1 1 23 LYS HD2 H 5.913 -7.065 9.992 1.00 . A A . 23 LYS HD2 1 1
11 14126 1 1 23 LYS HD3 H 7.262 -6.009 9.573 1.00 . A A . 23 LYS HD3 1 1
11 14127 1 1 23 LYS HE2 H 7.179 -6.200 11.955 1.00 . A A . 23 LYS HE2 1 1
11 14128 1 1 23 LYS HE3 H 6.652 -4.574 11.518 1.00 . A A . 23 LYS HE3 1 1
11 14129 1 1 23 LYS HG2 H 5.745 -4.155 9.213 1.00 . A A . 23 LYS HG2 1 1
11 14130 1 1 23 LYS HG3 H 4.376 -5.139 9.739 1.00 . A A . 23 LYS HG3 1 1
11 14131 1 1 23 LYS HZ1 H 5.243 -5.577 13.227 1.00 . A A . 23 LYS HZ1 1 1
11 14132 1 1 23 LYS HZ2 H 4.847 -6.845 12.170 1.00 . A A . 23 LYS HZ2 1 1
11 14133 1 1 23 LYS HZ3 H 4.365 -5.262 11.813 1.00 . A A . 23 LYS HZ3 1 1
11 14134 1 1 23 LYS N N 3.091 -4.379 7.377 1.00 . A A . 23 LYS N 1 1
11 14135 1 1 23 LYS NZ N 5.123 -5.839 12.222 1.00 . A A . 23 LYS NZ 1 1
11 14136 1 1 23 LYS O O 5.414 -5.634 4.920 1.00 . A A . 23 LYS O 1 1
11 14137 1 1 24 GLU C C 2.227 -4.767 2.764 1.00 . A A . 24 GLU C 1 1
11 14138 1 1 24 GLU CA C 2.996 -5.794 3.581 1.00 . A A . 24 GLU CA 1 1
11 14139 1 1 24 GLU CB C 2.250 -7.132 3.633 1.00 . A A . 24 GLU CB 1 1
11 14140 1 1 24 GLU CD C 0.424 -8.405 4.816 1.00 . A A . 24 GLU CD 1 1
11 14141 1 1 24 GLU CG C 0.908 -7.056 4.343 1.00 . A A . 24 GLU CG 1 1
11 14142 1 1 24 GLU H H 2.422 -4.963 5.430 1.00 . A A . 24 GLU H 1 1
11 14143 1 1 24 GLU HA H 3.967 -5.943 3.133 1.00 . A A . 24 GLU HA 1 1
11 14144 1 1 24 GLU HB2 H 2.081 -7.474 2.624 1.00 . A A . 24 GLU HB2 1 1
11 14145 1 1 24 GLU HB3 H 2.866 -7.854 4.150 1.00 . A A . 24 GLU HB3 1 1
11 14146 1 1 24 GLU HG2 H 1.004 -6.406 5.198 1.00 . A A . 24 GLU HG2 1 1
11 14147 1 1 24 GLU HG3 H 0.176 -6.647 3.661 1.00 . A A . 24 GLU HG3 1 1
11 14148 1 1 24 GLU N N 3.197 -5.288 4.926 1.00 . A A . 24 GLU N 1 1
11 14149 1 1 24 GLU O O 1.184 -4.279 3.194 1.00 . A A . 24 GLU O 1 1
11 14150 1 1 24 GLU OE1 O 0.009 -9.229 3.979 1.00 . A A . 24 GLU OE1 1 1
11 14151 1 1 24 GLU OE2 O 0.473 -8.656 6.039 1.00 . A A . 24 GLU OE2 1 1
11 14152 1 1 25 PHE C C 2.529 -3.499 -0.673 1.00 . A A . 25 PHE C 1 1
11 14153 1 1 25 PHE CA C 2.145 -3.370 0.793 1.00 . A A . 25 PHE CA 1 1
11 14154 1 1 25 PHE CB C 2.553 -1.986 1.319 1.00 . A A . 25 PHE CB 1 1
11 14155 1 1 25 PHE CD1 C 4.742 -2.146 2.544 1.00 . A A . 25 PHE CD1 1 1
11 14156 1 1 25 PHE CD2 C 4.740 -1.228 0.344 1.00 . A A . 25 PHE CD2 1 1
11 14157 1 1 25 PHE CE1 C 6.108 -1.961 2.624 1.00 . A A . 25 PHE CE1 1 1
11 14158 1 1 25 PHE CE2 C 6.106 -1.041 0.420 1.00 . A A . 25 PHE CE2 1 1
11 14159 1 1 25 PHE CG C 4.042 -1.782 1.404 1.00 . A A . 25 PHE CG 1 1
11 14160 1 1 25 PHE CZ C 6.791 -1.407 1.562 1.00 . A A . 25 PHE CZ 1 1
11 14161 1 1 25 PHE H H 3.568 -4.859 1.280 1.00 . A A . 25 PHE H 1 1
11 14162 1 1 25 PHE HA H 1.075 -3.469 0.879 1.00 . A A . 25 PHE HA 1 1
11 14163 1 1 25 PHE HB2 H 2.153 -1.228 0.663 1.00 . A A . 25 PHE HB2 1 1
11 14164 1 1 25 PHE HB3 H 2.141 -1.849 2.309 1.00 . A A . 25 PHE HB3 1 1
11 14165 1 1 25 PHE HD1 H 4.209 -2.579 3.377 1.00 . A A . 25 PHE HD1 1 1
11 14166 1 1 25 PHE HD2 H 4.206 -0.938 -0.549 1.00 . A A . 25 PHE HD2 1 1
11 14167 1 1 25 PHE HE1 H 6.640 -2.249 3.518 1.00 . A A . 25 PHE HE1 1 1
11 14168 1 1 25 PHE HE2 H 6.639 -0.608 -0.413 1.00 . A A . 25 PHE HE2 1 1
11 14169 1 1 25 PHE HZ H 7.859 -1.264 1.622 1.00 . A A . 25 PHE HZ 1 1
11 14170 1 1 25 PHE N N 2.755 -4.413 1.602 1.00 . A A . 25 PHE N 1 1
11 14171 1 1 25 PHE O O 3.445 -4.241 -1.031 1.00 . A A . 25 PHE O 1 1
11 14172 1 1 26 MET C C 1.819 -1.270 -3.390 1.00 . A A . 26 MET C 1 1
11 14173 1 1 26 MET CA C 2.136 -2.680 -2.921 1.00 . A A . 26 MET CA 1 1
11 14174 1 1 26 MET CB C 1.363 -3.711 -3.747 1.00 . A A . 26 MET CB 1 1
11 14175 1 1 26 MET CE C 2.215 -5.328 -7.487 1.00 . A A . 26 MET CE 1 1
11 14176 1 1 26 MET CG C 1.905 -3.869 -5.160 1.00 . A A . 26 MET CG 1 1
11 14177 1 1 26 MET H H 1.033 -2.288 -1.174 1.00 . A A . 26 MET H 1 1
11 14178 1 1 26 MET HA H 3.197 -2.854 -3.031 1.00 . A A . 26 MET HA 1 1
11 14179 1 1 26 MET HB2 H 1.420 -4.670 -3.252 1.00 . A A . 26 MET HB2 1 1
11 14180 1 1 26 MET HB3 H 0.329 -3.407 -3.811 1.00 . A A . 26 MET HB3 1 1
11 14181 1 1 26 MET HE1 H 2.204 -4.400 -8.039 1.00 . A A . 26 MET HE1 1 1
11 14182 1 1 26 MET HE2 H 1.890 -6.133 -8.129 1.00 . A A . 26 MET HE2 1 1
11 14183 1 1 26 MET HE3 H 3.221 -5.529 -7.140 1.00 . A A . 26 MET HE3 1 1
11 14184 1 1 26 MET HG2 H 1.751 -2.944 -5.693 1.00 . A A . 26 MET HG2 1 1
11 14185 1 1 26 MET HG3 H 2.964 -4.075 -5.100 1.00 . A A . 26 MET HG3 1 1
11 14186 1 1 26 MET N N 1.808 -2.780 -1.513 1.00 . A A . 26 MET N 1 1
11 14187 1 1 26 MET O O 0.868 -0.659 -2.901 1.00 . A A . 26 MET O 1 1
11 14188 1 1 26 MET SD S 1.109 -5.201 -6.078 1.00 . A A . 26 MET SD 1 1
11 14189 1 1 27 CYS C C 1.105 1.022 -5.156 1.00 . A A . 27 CYS C 1 1
11 14190 1 1 27 CYS CA C 2.521 0.618 -4.770 1.00 . A A . 27 CYS CA 1 1
11 14191 1 1 27 CYS CB C 3.434 0.845 -5.971 1.00 . A A . 27 CYS CB 1 1
11 14192 1 1 27 CYS H H 3.297 -1.347 -4.726 1.00 . A A . 27 CYS H 1 1
11 14193 1 1 27 CYS HA H 2.854 1.249 -3.961 1.00 . A A . 27 CYS HA 1 1
11 14194 1 1 27 CYS HB2 H 3.143 0.173 -6.764 1.00 . A A . 27 CYS HB2 1 1
11 14195 1 1 27 CYS HB3 H 3.322 1.863 -6.310 1.00 . A A . 27 CYS HB3 1 1
11 14196 1 1 27 CYS N N 2.617 -0.768 -4.322 1.00 . A A . 27 CYS N 1 1
11 14197 1 1 27 CYS O O 0.508 0.449 -6.070 1.00 . A A . 27 CYS O 1 1
11 14198 1 1 27 CYS SG S 5.187 0.564 -5.640 1.00 . A A . 27 CYS SG 1 1
11 14199 1 1 28 VAL C C -0.265 3.779 -5.844 1.00 . A A . 28 VAL C 1 1
11 14200 1 1 28 VAL CA C -0.644 2.670 -4.874 1.00 . A A . 28 VAL CA 1 1
11 14201 1 1 28 VAL CB C -1.454 3.246 -3.690 1.00 . A A . 28 VAL CB 1 1
11 14202 1 1 28 VAL CG1 C -2.687 3.988 -4.189 1.00 . A A . 28 VAL CG1 1 1
11 14203 1 1 28 VAL CG2 C -1.857 2.136 -2.730 1.00 . A A . 28 VAL CG2 1 1
11 14204 1 1 28 VAL H H 1.007 2.288 -3.616 1.00 . A A . 28 VAL H 1 1
11 14205 1 1 28 VAL HA H -1.257 1.945 -5.393 1.00 . A A . 28 VAL HA 1 1
11 14206 1 1 28 VAL HB H -0.827 3.947 -3.156 1.00 . A A . 28 VAL HB 1 1
11 14207 1 1 28 VAL HG11 H -3.312 3.307 -4.747 1.00 . A A . 28 VAL HG11 1 1
11 14208 1 1 28 VAL HG12 H -2.383 4.803 -4.828 1.00 . A A . 28 VAL HG12 1 1
11 14209 1 1 28 VAL HG13 H -3.239 4.377 -3.345 1.00 . A A . 28 VAL HG13 1 1
11 14210 1 1 28 VAL HG21 H -2.407 2.559 -1.902 1.00 . A A . 28 VAL HG21 1 1
11 14211 1 1 28 VAL HG22 H -0.972 1.638 -2.361 1.00 . A A . 28 VAL HG22 1 1
11 14212 1 1 28 VAL HG23 H -2.483 1.425 -3.249 1.00 . A A . 28 VAL HG23 1 1
11 14213 1 1 28 VAL N N 0.571 2.004 -4.445 1.00 . A A . 28 VAL N 1 1
11 14214 1 1 28 VAL O O -0.097 4.937 -5.463 1.00 . A A . 28 VAL O 1 1
11 14215 1 1 29 GLY C C 0.816 3.612 -9.359 1.00 . A A . 29 GLY C 1 1
11 14216 1 1 29 GLY CA C 0.384 4.324 -8.098 1.00 . A A . 29 GLY CA 1 1
11 14217 1 1 29 GLY H H -0.209 2.453 -7.329 1.00 . A A . 29 GLY H 1 1
11 14218 1 1 29 GLY HA2 H -0.425 5.000 -8.334 1.00 . A A . 29 GLY HA2 1 1
11 14219 1 1 29 GLY HA3 H 1.216 4.892 -7.711 1.00 . A A . 29 GLY HA3 1 1
11 14220 1 1 29 GLY N N -0.060 3.392 -7.090 1.00 . A A . 29 GLY N 1 1
11 14221 1 1 29 GLY O O 1.695 2.746 -9.323 1.00 . A A . 29 GLY O 1 1
11 14222 1 1 30 ALA C C 1.510 4.052 -12.558 1.00 . A A . 30 ALA C 1 1
11 14223 1 1 30 ALA CA C 0.462 3.306 -11.741 1.00 . A A . 30 ALA CA 1 1
11 14224 1 1 30 ALA CB C -0.832 3.163 -12.529 1.00 . A A . 30 ALA CB 1 1
11 14225 1 1 30 ALA H H -0.428 4.728 -10.446 1.00 . A A . 30 ALA H 1 1
11 14226 1 1 30 ALA HA H 0.833 2.315 -11.523 1.00 . A A . 30 ALA HA 1 1
11 14227 1 1 30 ALA HB1 H -0.644 2.595 -13.427 1.00 . A A . 30 ALA HB1 1 1
11 14228 1 1 30 ALA HB2 H -1.204 4.143 -12.793 1.00 . A A . 30 ALA HB2 1 1
11 14229 1 1 30 ALA HB3 H -1.565 2.650 -11.925 1.00 . A A . 30 ALA HB3 1 1
11 14230 1 1 30 ALA N N 0.206 3.977 -10.474 1.00 . A A . 30 ALA N 1 1
11 14231 1 1 30 ALA O O 1.585 3.904 -13.777 1.00 . A A . 30 ALA O 1 1
11 14232 1 1 31 THR C C 4.494 4.637 -13.008 1.00 . A A . 31 THR C 1 1
11 14233 1 1 31 THR CA C 3.394 5.583 -12.527 1.00 . A A . 31 THR CA 1 1
11 14234 1 1 31 THR CB C 3.987 6.639 -11.576 1.00 . A A . 31 THR CB 1 1
11 14235 1 1 31 THR CG2 C 3.089 7.865 -11.502 1.00 . A A . 31 THR CG2 1 1
11 14236 1 1 31 THR H H 2.205 4.937 -10.909 1.00 . A A . 31 THR H 1 1
11 14237 1 1 31 THR HA H 2.974 6.094 -13.382 1.00 . A A . 31 THR HA 1 1
11 14238 1 1 31 THR HB H 4.953 6.940 -11.955 1.00 . A A . 31 THR HB 1 1
11 14239 1 1 31 THR HG1 H 4.249 6.794 -9.626 1.00 . A A . 31 THR HG1 1 1
11 14240 1 1 31 THR HG21 H 2.122 7.579 -11.115 1.00 . A A . 31 THR HG21 1 1
11 14241 1 1 31 THR HG22 H 2.970 8.283 -12.491 1.00 . A A . 31 THR HG22 1 1
11 14242 1 1 31 THR HG23 H 3.537 8.599 -10.851 1.00 . A A . 31 THR HG23 1 1
11 14243 1 1 31 THR N N 2.325 4.845 -11.877 1.00 . A A . 31 THR N 1 1
11 14244 1 1 31 THR O O 5.427 4.328 -12.264 1.00 . A A . 31 THR O 1 1
11 14245 1 1 31 THR OG1 O 4.152 6.081 -10.262 1.00 . A A . 31 THR OG1 1 1
11 14246 1 1 32 GLN C C 5.292 1.894 -14.040 1.00 . A A . 32 GLN C 1 1
11 14247 1 1 32 GLN CA C 5.274 3.198 -14.842 1.00 . A A . 32 GLN CA 1 1
11 14248 1 1 32 GLN CB C 6.680 3.797 -14.957 1.00 . A A . 32 GLN CB 1 1
11 14249 1 1 32 GLN CD C 7.079 2.841 -17.264 1.00 . A A . 32 GLN CD 1 1
11 14250 1 1 32 GLN CG C 7.616 2.998 -15.851 1.00 . A A . 32 GLN CG 1 1
11 14251 1 1 32 GLN H H 3.567 4.443 -14.765 1.00 . A A . 32 GLN H 1 1
11 14252 1 1 32 GLN HA H 4.910 2.974 -15.837 1.00 . A A . 32 GLN HA 1 1
11 14253 1 1 32 GLN HB2 H 6.600 4.796 -15.361 1.00 . A A . 32 GLN HB2 1 1
11 14254 1 1 32 GLN HB3 H 7.116 3.852 -13.971 1.00 . A A . 32 GLN HB3 1 1
11 14255 1 1 32 GLN HE21 H 7.895 4.577 -17.799 1.00 . A A . 32 GLN HE21 1 1
11 14256 1 1 32 GLN HE22 H 7.025 3.729 -19.039 1.00 . A A . 32 GLN HE22 1 1
11 14257 1 1 32 GLN HG2 H 8.568 3.508 -15.898 1.00 . A A . 32 GLN HG2 1 1
11 14258 1 1 32 GLN HG3 H 7.755 2.018 -15.421 1.00 . A A . 32 GLN HG3 1 1
11 14259 1 1 32 GLN N N 4.344 4.153 -14.241 1.00 . A A . 32 GLN N 1 1
11 14260 1 1 32 GLN NE2 N 7.360 3.809 -18.119 1.00 . A A . 32 GLN NE2 1 1
11 14261 1 1 32 GLN O O 6.089 1.718 -13.114 1.00 . A A . 32 GLN O 1 1
11 14262 1 1 32 GLN OE1 O 6.398 1.864 -17.576 1.00 . A A . 32 GLN OE1 1 1
11 14263 1 1 33 PRO C C 5.118 -1.388 -14.181 1.00 . A A . 33 PRO C 1 1
11 14264 1 1 33 PRO CA C 4.210 -0.280 -13.649 1.00 . A A . 33 PRO CA 1 1
11 14265 1 1 33 PRO CB C 2.735 -0.642 -13.893 1.00 . A A . 33 PRO CB 1 1
11 14266 1 1 33 PRO CD C 3.394 1.089 -15.444 1.00 . A A . 33 PRO CD 1 1
11 14267 1 1 33 PRO CG C 2.206 0.364 -14.878 1.00 . A A . 33 PRO CG 1 1
11 14268 1 1 33 PRO HA H 4.380 -0.156 -12.590 1.00 . A A . 33 PRO HA 1 1
11 14269 1 1 33 PRO HB2 H 2.676 -1.644 -14.290 1.00 . A A . 33 PRO HB2 1 1
11 14270 1 1 33 PRO HB3 H 2.197 -0.594 -12.958 1.00 . A A . 33 PRO HB3 1 1
11 14271 1 1 33 PRO HD2 H 3.746 0.599 -16.341 1.00 . A A . 33 PRO HD2 1 1
11 14272 1 1 33 PRO HD3 H 3.151 2.123 -15.642 1.00 . A A . 33 PRO HD3 1 1
11 14273 1 1 33 PRO HG2 H 1.671 -0.146 -15.666 1.00 . A A . 33 PRO HG2 1 1
11 14274 1 1 33 PRO HG3 H 1.552 1.058 -14.372 1.00 . A A . 33 PRO HG3 1 1
11 14275 1 1 33 PRO N N 4.371 0.977 -14.364 1.00 . A A . 33 PRO N 1 1
11 14276 1 1 33 PRO O O 5.762 -1.239 -15.220 1.00 . A A . 33 PRO O 1 1
11 14277 1 1 34 PHE C C 5.019 -4.887 -13.848 1.00 . A A . 34 PHE C 1 1
11 14278 1 1 34 PHE CA C 5.929 -3.667 -13.869 1.00 . A A . 34 PHE CA 1 1
11 14279 1 1 34 PHE CB C 7.130 -3.883 -12.937 1.00 . A A . 34 PHE CB 1 1
11 14280 1 1 34 PHE CD1 C 9.125 -2.625 -13.802 1.00 . A A . 34 PHE CD1 1 1
11 14281 1 1 34 PHE CD2 C 7.944 -1.728 -11.934 1.00 . A A . 34 PHE CD2 1 1
11 14282 1 1 34 PHE CE1 C 10.005 -1.559 -13.760 1.00 . A A . 34 PHE CE1 1 1
11 14283 1 1 34 PHE CE2 C 8.819 -0.661 -11.888 1.00 . A A . 34 PHE CE2 1 1
11 14284 1 1 34 PHE CG C 8.085 -2.721 -12.890 1.00 . A A . 34 PHE CG 1 1
11 14285 1 1 34 PHE CZ C 9.851 -0.576 -12.802 1.00 . A A . 34 PHE CZ 1 1
11 14286 1 1 34 PHE H H 4.624 -2.557 -12.638 1.00 . A A . 34 PHE H 1 1
11 14287 1 1 34 PHE HA H 6.280 -3.505 -14.878 1.00 . A A . 34 PHE HA 1 1
11 14288 1 1 34 PHE HB2 H 6.771 -4.053 -11.933 1.00 . A A . 34 PHE HB2 1 1
11 14289 1 1 34 PHE HB3 H 7.681 -4.751 -13.267 1.00 . A A . 34 PHE HB3 1 1
11 14290 1 1 34 PHE HD1 H 9.244 -3.391 -14.553 1.00 . A A . 34 PHE HD1 1 1
11 14291 1 1 34 PHE HD2 H 7.137 -1.793 -11.220 1.00 . A A . 34 PHE HD2 1 1
11 14292 1 1 34 PHE HE1 H 10.812 -1.496 -14.475 1.00 . A A . 34 PHE HE1 1 1
11 14293 1 1 34 PHE HE2 H 8.697 0.107 -11.138 1.00 . A A . 34 PHE HE2 1 1
11 14294 1 1 34 PHE HZ H 10.539 0.257 -12.767 1.00 . A A . 34 PHE HZ 1 1
11 14295 1 1 34 PHE N N 5.154 -2.503 -13.463 1.00 . A A . 34 PHE N 1 1
11 14296 1 1 34 PHE O O 4.936 -5.585 -12.833 1.00 . A A . 34 PHE O 1 1
11 14297 1 1 35 ASP C C 2.035 -5.679 -14.237 1.00 . A A . 35 ASP C 1 1
11 14298 1 1 35 ASP CA C 3.255 -6.121 -15.048 1.00 . A A . 35 ASP CA 1 1
11 14299 1 1 35 ASP CB C 3.757 -7.492 -14.580 1.00 . A A . 35 ASP CB 1 1
11 14300 1 1 35 ASP CG C 2.640 -8.501 -14.425 1.00 . A A . 35 ASP CG 1 1
11 14301 1 1 35 ASP H H 4.507 -4.564 -15.753 1.00 . A A . 35 ASP H 1 1
11 14302 1 1 35 ASP HA H 2.963 -6.194 -16.086 1.00 . A A . 35 ASP HA 1 1
11 14303 1 1 35 ASP HB2 H 4.461 -7.876 -15.301 1.00 . A A . 35 ASP HB2 1 1
11 14304 1 1 35 ASP HB3 H 4.252 -7.380 -13.625 1.00 . A A . 35 ASP HB3 1 1
11 14305 1 1 35 ASP N N 4.312 -5.107 -14.961 1.00 . A A . 35 ASP N 1 1
11 14306 1 1 35 ASP O O 0.967 -5.417 -14.788 1.00 . A A . 35 ASP O 1 1
11 14307 1 1 35 ASP OD1 O 2.144 -9.012 -15.451 1.00 . A A . 35 ASP OD1 1 1
11 14308 1 1 35 ASP OD2 O 2.262 -8.799 -13.272 1.00 . A A . 35 ASP OD2 1 1
11 14309 1 1 36 HIS C C 1.669 -3.683 -11.521 1.00 . A A . 36 HIS C 1 1
11 14310 1 1 36 HIS CA C 1.199 -5.047 -12.035 1.00 . A A . 36 HIS CA 1 1
11 14311 1 1 36 HIS CB C 0.949 -6.030 -10.881 1.00 . A A . 36 HIS CB 1 1
11 14312 1 1 36 HIS CD2 C -1.426 -7.068 -10.828 1.00 . A A . 36 HIS CD2 1 1
11 14313 1 1 36 HIS CE1 C -1.016 -8.895 -11.963 1.00 . A A . 36 HIS CE1 1 1
11 14314 1 1 36 HIS CG C -0.116 -7.048 -11.169 1.00 . A A . 36 HIS CG 1 1
11 14315 1 1 36 HIS H H 3.078 -5.862 -12.553 1.00 . A A . 36 HIS H 1 1
11 14316 1 1 36 HIS HA H 0.287 -4.916 -12.600 1.00 . A A . 36 HIS HA 1 1
11 14317 1 1 36 HIS HB2 H 1.866 -6.563 -10.667 1.00 . A A . 36 HIS HB2 1 1
11 14318 1 1 36 HIS HB3 H 0.651 -5.475 -10.005 1.00 . A A . 36 HIS HB3 1 1
11 14319 1 1 36 HIS HD1 H 0.973 -8.482 -12.285 1.00 . A A . 36 HIS HD1 1 1
11 14320 1 1 36 HIS HD2 H -1.950 -6.316 -10.256 1.00 . A A . 36 HIS HD2 1 1
11 14321 1 1 36 HIS HE1 H -1.139 -9.846 -12.461 1.00 . A A . 36 HIS HE1 1 1
11 14322 1 1 36 HIS HE2 H -2.856 -8.583 -11.106 1.00 . A A . 36 HIS HE2 1 1
11 14323 1 1 36 HIS N N 2.213 -5.582 -12.931 1.00 . A A . 36 HIS N 1 1
11 14324 1 1 36 HIS ND1 N 0.109 -8.207 -11.880 1.00 . A A . 36 HIS ND1 1 1
11 14325 1 1 36 HIS NE2 N -1.964 -8.225 -11.332 1.00 . A A . 36 HIS NE2 1 1
11 14326 1 1 36 HIS O O 2.757 -3.245 -11.900 1.00 . A A . 36 HIS O 1 1
11 14327 1 1 37 PRO C C 2.627 -1.756 -9.408 1.00 . A A . 37 PRO C 1 1
11 14328 1 1 37 PRO CA C 1.272 -1.679 -10.115 1.00 . A A . 37 PRO CA 1 1
11 14329 1 1 37 PRO CB C 0.160 -1.372 -9.112 1.00 . A A . 37 PRO CB 1 1
11 14330 1 1 37 PRO CD C -0.529 -3.309 -10.330 1.00 . A A . 37 PRO CD 1 1
11 14331 1 1 37 PRO CG C -1.038 -2.060 -9.665 1.00 . A A . 37 PRO CG 1 1
11 14332 1 1 37 PRO HA H 1.306 -0.899 -10.863 1.00 . A A . 37 PRO HA 1 1
11 14333 1 1 37 PRO HB2 H 0.431 -1.763 -8.141 1.00 . A A . 37 PRO HB2 1 1
11 14334 1 1 37 PRO HB3 H 0.009 -0.306 -9.049 1.00 . A A . 37 PRO HB3 1 1
11 14335 1 1 37 PRO HD2 H -0.545 -4.140 -9.638 1.00 . A A . 37 PRO HD2 1 1
11 14336 1 1 37 PRO HD3 H -1.117 -3.536 -11.206 1.00 . A A . 37 PRO HD3 1 1
11 14337 1 1 37 PRO HG2 H -1.719 -2.310 -8.864 1.00 . A A . 37 PRO HG2 1 1
11 14338 1 1 37 PRO HG3 H -1.524 -1.422 -10.387 1.00 . A A . 37 PRO HG3 1 1
11 14339 1 1 37 PRO N N 0.859 -2.965 -10.706 1.00 . A A . 37 PRO N 1 1
11 14340 1 1 37 PRO O O 2.709 -2.073 -8.219 1.00 . A A . 37 PRO O 1 1
11 14341 1 1 38 HIS C C 5.333 -3.005 -9.192 1.00 . A A . 38 HIS C 1 1
11 14342 1 1 38 HIS CA C 5.060 -1.593 -9.700 1.00 . A A . 38 HIS CA 1 1
11 14343 1 1 38 HIS CB C 5.401 -0.575 -8.605 1.00 . A A . 38 HIS CB 1 1
11 14344 1 1 38 HIS CD2 C 4.991 1.425 -10.200 1.00 . A A . 38 HIS CD2 1 1
11 14345 1 1 38 HIS CE1 C 5.945 3.001 -9.020 1.00 . A A . 38 HIS CE1 1 1
11 14346 1 1 38 HIS CG C 5.464 0.845 -9.070 1.00 . A A . 38 HIS CG 1 1
11 14347 1 1 38 HIS H H 3.521 -1.170 -11.085 1.00 . A A . 38 HIS H 1 1
11 14348 1 1 38 HIS HA H 5.701 -1.412 -10.552 1.00 . A A . 38 HIS HA 1 1
11 14349 1 1 38 HIS HB2 H 4.655 -0.631 -7.828 1.00 . A A . 38 HIS HB2 1 1
11 14350 1 1 38 HIS HB3 H 6.365 -0.826 -8.185 1.00 . A A . 38 HIS HB3 1 1
11 14351 1 1 38 HIS HD2 H 4.460 0.928 -11.002 1.00 . A A . 38 HIS HD2 1 1
11 14352 1 1 38 HIS HE1 H 6.316 3.965 -8.706 1.00 . A A . 38 HIS HE1 1 1
11 14353 1 1 38 HIS HE2 H 5.262 3.382 -10.910 1.00 . A A . 38 HIS HE2 1 1
11 14354 1 1 38 HIS N N 3.680 -1.461 -10.165 1.00 . A A . 38 HIS N 1 1
11 14355 1 1 38 HIS ND1 N 6.068 1.861 -8.332 1.00 . A A . 38 HIS ND1 1 1
11 14356 1 1 38 HIS NE2 N 5.304 2.757 -10.140 1.00 . A A . 38 HIS NE2 1 1
11 14357 1 1 38 HIS O O 5.326 -3.963 -9.962 1.00 . A A . 38 HIS O 1 1
11 14358 1 1 39 ILE C C 5.369 -4.435 -5.855 1.00 . A A . 39 ILE C 1 1
11 14359 1 1 39 ILE CA C 5.909 -4.386 -7.282 1.00 . A A . 39 ILE CA 1 1
11 14360 1 1 39 ILE CB C 7.441 -4.591 -7.291 1.00 . A A . 39 ILE CB 1 1
11 14361 1 1 39 ILE CD1 C 9.296 -6.239 -6.778 1.00 . A A . 39 ILE CD1 1 1
11 14362 1 1 39 ILE CG1 C 7.817 -5.949 -6.705 1.00 . A A . 39 ILE CG1 1 1
11 14363 1 1 39 ILE CG2 C 8.139 -3.466 -6.536 1.00 . A A . 39 ILE CG2 1 1
11 14364 1 1 39 ILE H H 5.486 -2.332 -7.321 1.00 . A A . 39 ILE H 1 1
11 14365 1 1 39 ILE HA H 5.453 -5.177 -7.861 1.00 . A A . 39 ILE HA 1 1
11 14366 1 1 39 ILE HB H 7.772 -4.551 -8.319 1.00 . A A . 39 ILE HB 1 1
11 14367 1 1 39 ILE HD11 H 9.595 -6.305 -7.813 1.00 . A A . 39 ILE HD11 1 1
11 14368 1 1 39 ILE HD12 H 9.505 -7.171 -6.280 1.00 . A A . 39 ILE HD12 1 1
11 14369 1 1 39 ILE HD13 H 9.840 -5.440 -6.295 1.00 . A A . 39 ILE HD13 1 1
11 14370 1 1 39 ILE HG12 H 7.523 -5.982 -5.666 1.00 . A A . 39 ILE HG12 1 1
11 14371 1 1 39 ILE HG13 H 7.297 -6.726 -7.247 1.00 . A A . 39 ILE HG13 1 1
11 14372 1 1 39 ILE HG21 H 7.822 -3.476 -5.502 1.00 . A A . 39 ILE HG21 1 1
11 14373 1 1 39 ILE HG22 H 7.880 -2.517 -6.982 1.00 . A A . 39 ILE HG22 1 1
11 14374 1 1 39 ILE HG23 H 9.208 -3.607 -6.587 1.00 . A A . 39 ILE HG23 1 1
11 14375 1 1 39 ILE N N 5.568 -3.120 -7.893 1.00 . A A . 39 ILE N 1 1
11 14376 1 1 39 ILE O O 5.226 -3.395 -5.206 1.00 . A A . 39 ILE O 1 1
11 14377 1 1 40 PHE C C 5.851 -5.913 -3.111 1.00 . A A . 40 PHE C 1 1
11 14378 1 1 40 PHE CA C 4.620 -5.807 -4.001 1.00 . A A . 40 PHE CA 1 1
11 14379 1 1 40 PHE CB C 3.715 -7.041 -3.849 1.00 . A A . 40 PHE CB 1 1
11 14380 1 1 40 PHE CD1 C 4.304 -8.636 -5.701 1.00 . A A . 40 PHE CD1 1 1
11 14381 1 1 40 PHE CD2 C 4.888 -9.229 -3.465 1.00 . A A . 40 PHE CD2 1 1
11 14382 1 1 40 PHE CE1 C 4.850 -9.818 -6.161 1.00 . A A . 40 PHE CE1 1 1
11 14383 1 1 40 PHE CE2 C 5.437 -10.413 -3.920 1.00 . A A . 40 PHE CE2 1 1
11 14384 1 1 40 PHE CG C 4.318 -8.326 -4.349 1.00 . A A . 40 PHE CG 1 1
11 14385 1 1 40 PHE CZ C 5.418 -10.708 -5.271 1.00 . A A . 40 PHE CZ 1 1
11 14386 1 1 40 PHE H H 5.083 -6.407 -5.973 1.00 . A A . 40 PHE H 1 1
11 14387 1 1 40 PHE HA H 4.064 -4.928 -3.711 1.00 . A A . 40 PHE HA 1 1
11 14388 1 1 40 PHE HB2 H 3.481 -7.175 -2.804 1.00 . A A . 40 PHE HB2 1 1
11 14389 1 1 40 PHE HB3 H 2.799 -6.871 -4.394 1.00 . A A . 40 PHE HB3 1 1
11 14390 1 1 40 PHE HD1 H 3.863 -7.942 -6.399 1.00 . A A . 40 PHE HD1 1 1
11 14391 1 1 40 PHE HD2 H 4.904 -8.999 -2.410 1.00 . A A . 40 PHE HD2 1 1
11 14392 1 1 40 PHE HE1 H 4.833 -10.048 -7.215 1.00 . A A . 40 PHE HE1 1 1
11 14393 1 1 40 PHE HE2 H 5.880 -11.105 -3.222 1.00 . A A . 40 PHE HE2 1 1
11 14394 1 1 40 PHE HZ H 5.847 -11.632 -5.627 1.00 . A A . 40 PHE HZ 1 1
11 14395 1 1 40 PHE N N 5.037 -5.628 -5.382 1.00 . A A . 40 PHE N 1 1
11 14396 1 1 40 PHE O O 6.775 -6.677 -3.398 1.00 . A A . 40 PHE O 1 1
11 14397 1 1 41 ILE C C 6.777 -5.502 0.214 1.00 . A A . 41 ILE C 1 1
11 14398 1 1 41 ILE CA C 7.055 -5.036 -1.210 1.00 . A A . 41 ILE CA 1 1
11 14399 1 1 41 ILE CB C 7.597 -3.589 -1.182 1.00 . A A . 41 ILE CB 1 1
11 14400 1 1 41 ILE CD1 C 8.294 -1.638 -2.679 1.00 . A A . 41 ILE CD1 1 1
11 14401 1 1 41 ILE CG1 C 7.838 -3.083 -2.609 1.00 . A A . 41 ILE CG1 1 1
11 14402 1 1 41 ILE CG2 C 8.883 -3.519 -0.371 1.00 . A A . 41 ILE CG2 1 1
11 14403 1 1 41 ILE H H 5.061 -4.634 -1.791 1.00 . A A . 41 ILE H 1 1
11 14404 1 1 41 ILE HA H 7.816 -5.672 -1.639 1.00 . A A . 41 ILE HA 1 1
11 14405 1 1 41 ILE HB H 6.863 -2.958 -0.701 1.00 . A A . 41 ILE HB 1 1
11 14406 1 1 41 ILE HD11 H 9.232 -1.530 -2.153 1.00 . A A . 41 ILE HD11 1 1
11 14407 1 1 41 ILE HD12 H 7.549 -1.002 -2.224 1.00 . A A . 41 ILE HD12 1 1
11 14408 1 1 41 ILE HD13 H 8.427 -1.353 -3.712 1.00 . A A . 41 ILE HD13 1 1
11 14409 1 1 41 ILE HG12 H 8.597 -3.691 -3.076 1.00 . A A . 41 ILE HG12 1 1
11 14410 1 1 41 ILE HG13 H 6.920 -3.168 -3.173 1.00 . A A . 41 ILE HG13 1 1
11 14411 1 1 41 ILE HG21 H 9.242 -2.502 -0.353 1.00 . A A . 41 ILE HG21 1 1
11 14412 1 1 41 ILE HG22 H 9.627 -4.157 -0.823 1.00 . A A . 41 ILE HG22 1 1
11 14413 1 1 41 ILE HG23 H 8.689 -3.851 0.639 1.00 . A A . 41 ILE HG23 1 1
11 14414 1 1 41 ILE N N 5.870 -5.139 -2.040 1.00 . A A . 41 ILE N 1 1
11 14415 1 1 41 ILE O O 5.819 -5.058 0.852 1.00 . A A . 41 ILE O 1 1
11 14416 1 1 42 ASP C C 8.529 -6.078 2.908 1.00 . A A . 42 ASP C 1 1
11 14417 1 1 42 ASP CA C 7.547 -6.877 2.068 1.00 . A A . 42 ASP CA 1 1
11 14418 1 1 42 ASP CB C 7.898 -8.366 2.161 1.00 . A A . 42 ASP CB 1 1
11 14419 1 1 42 ASP CG C 6.928 -9.260 1.419 1.00 . A A . 42 ASP CG 1 1
11 14420 1 1 42 ASP H H 8.293 -6.790 0.096 1.00 . A A . 42 ASP H 1 1
11 14421 1 1 42 ASP HA H 6.545 -6.717 2.438 1.00 . A A . 42 ASP HA 1 1
11 14422 1 1 42 ASP HB2 H 8.883 -8.519 1.745 1.00 . A A . 42 ASP HB2 1 1
11 14423 1 1 42 ASP HB3 H 7.907 -8.659 3.200 1.00 . A A . 42 ASP HB3 1 1
11 14424 1 1 42 ASP N N 7.610 -6.416 0.690 1.00 . A A . 42 ASP N 1 1
11 14425 1 1 42 ASP O O 9.605 -5.712 2.432 1.00 . A A . 42 ASP O 1 1
11 14426 1 1 42 ASP OD1 O 7.153 -9.518 0.215 1.00 . A A . 42 ASP OD1 1 1
11 14427 1 1 42 ASP OD2 O 5.964 -9.746 2.046 1.00 . A A . 42 ASP OD2 1 1
11 14428 1 1 43 MET C C 10.096 -5.950 5.663 1.00 . A A . 43 MET C 1 1
11 14429 1 1 43 MET CA C 9.047 -5.051 5.030 1.00 . A A . 43 MET CA 1 1
11 14430 1 1 43 MET CB C 8.272 -4.316 6.123 1.00 . A A . 43 MET CB 1 1
11 14431 1 1 43 MET CE C 6.468 -0.570 6.173 1.00 . A A . 43 MET CE 1 1
11 14432 1 1 43 MET CG C 7.656 -3.010 5.662 1.00 . A A . 43 MET CG 1 1
11 14433 1 1 43 MET H H 7.281 -6.082 4.473 1.00 . A A . 43 MET H 1 1
11 14434 1 1 43 MET HA H 9.558 -4.315 4.423 1.00 . A A . 43 MET HA 1 1
11 14435 1 1 43 MET HB2 H 7.477 -4.957 6.477 1.00 . A A . 43 MET HB2 1 1
11 14436 1 1 43 MET HB3 H 8.941 -4.103 6.943 1.00 . A A . 43 MET HB3 1 1
11 14437 1 1 43 MET HE1 H 5.774 -0.824 5.386 1.00 . A A . 43 MET HE1 1 1
11 14438 1 1 43 MET HE2 H 7.337 -0.092 5.747 1.00 . A A . 43 MET HE2 1 1
11 14439 1 1 43 MET HE3 H 5.992 0.101 6.871 1.00 . A A . 43 MET HE3 1 1
11 14440 1 1 43 MET HG2 H 8.418 -2.417 5.179 1.00 . A A . 43 MET HG2 1 1
11 14441 1 1 43 MET HG3 H 6.867 -3.227 4.957 1.00 . A A . 43 MET HG3 1 1
11 14442 1 1 43 MET N N 8.163 -5.794 4.146 1.00 . A A . 43 MET N 1 1
11 14443 1 1 43 MET O O 9.888 -6.503 6.743 1.00 . A A . 43 MET O 1 1
11 14444 1 1 43 MET SD S 6.964 -2.062 7.027 1.00 . A A . 43 MET SD 1 1
11 14445 1 1 44 GLY C C 13.204 -5.773 6.343 1.00 . A A . 44 GLY C 1 1
11 14446 1 1 44 GLY CA C 12.362 -6.765 5.574 1.00 . A A . 44 GLY CA 1 1
11 14447 1 1 44 GLY H H 11.274 -5.771 4.058 1.00 . A A . 44 GLY H 1 1
11 14448 1 1 44 GLY HA2 H 12.016 -7.538 6.246 1.00 . A A . 44 GLY HA2 1 1
11 14449 1 1 44 GLY HA3 H 12.962 -7.210 4.795 1.00 . A A . 44 GLY HA3 1 1
11 14450 1 1 44 GLY N N 11.221 -6.103 4.980 1.00 . A A . 44 GLY N 1 1
11 14451 1 1 44 GLY O O 14.430 -5.766 6.253 1.00 . A A . 44 GLY O 1 1
11 14452 1 1 45 SER C C 12.493 -3.635 9.159 1.00 . A A . 45 SER C 1 1
11 14453 1 1 45 SER CA C 13.183 -3.850 7.817 1.00 . A A . 45 SER CA 1 1
11 14454 1 1 45 SER CB C 13.164 -2.565 6.985 1.00 . A A . 45 SER CB 1 1
11 14455 1 1 45 SER H H 11.558 -5.024 7.176 1.00 . A A . 45 SER H 1 1
11 14456 1 1 45 SER HA H 14.207 -4.144 7.994 1.00 . A A . 45 SER HA 1 1
11 14457 1 1 45 SER HB2 H 12.142 -2.264 6.812 1.00 . A A . 45 SER HB2 1 1
11 14458 1 1 45 SER HB3 H 13.683 -1.785 7.522 1.00 . A A . 45 SER HB3 1 1
11 14459 1 1 45 SER HG H 14.283 -3.596 5.744 1.00 . A A . 45 SER HG 1 1
11 14460 1 1 45 SER N N 12.531 -4.919 7.092 1.00 . A A . 45 SER N 1 1
11 14461 1 1 45 SER O O 11.586 -4.386 9.525 1.00 . A A . 45 SER O 1 1
11 14462 1 1 45 SER OG O 13.801 -2.760 5.730 1.00 . A A . 45 SER OG 1 1
11 14463 1 1 46 THR C C 11.028 -1.685 11.165 1.00 . A A . 46 THR C 1 1
11 14464 1 1 46 THR CA C 12.396 -2.355 11.209 1.00 . A A . 46 THR CA 1 1
11 14465 1 1 46 THR CB C 13.377 -1.488 12.012 1.00 . A A . 46 THR CB 1 1
11 14466 1 1 46 THR CG2 C 14.564 -2.313 12.480 1.00 . A A . 46 THR CG2 1 1
11 14467 1 1 46 THR H H 13.636 -2.043 9.533 1.00 . A A . 46 THR H 1 1
11 14468 1 1 46 THR HA H 12.296 -3.294 11.717 1.00 . A A . 46 THR HA 1 1
11 14469 1 1 46 THR HB H 12.863 -1.097 12.878 1.00 . A A . 46 THR HB 1 1
11 14470 1 1 46 THR HG1 H 14.235 0.276 11.774 1.00 . A A . 46 THR HG1 1 1
11 14471 1 1 46 THR HG21 H 15.100 -2.691 11.622 1.00 . A A . 46 THR HG21 1 1
11 14472 1 1 46 THR HG22 H 14.214 -3.140 13.078 1.00 . A A . 46 THR HG22 1 1
11 14473 1 1 46 THR HG23 H 15.221 -1.693 13.072 1.00 . A A . 46 THR HG23 1 1
11 14474 1 1 46 THR N N 12.926 -2.622 9.887 1.00 . A A . 46 THR N 1 1
11 14475 1 1 46 THR O O 10.000 -2.318 11.424 1.00 . A A . 46 THR O 1 1
11 14476 1 1 46 THR OG1 O 13.836 -0.398 11.201 1.00 . A A . 46 THR OG1 1 1
11 14477 1 1 47 ASP C C 9.702 1.299 9.637 1.00 . A A . 47 ASP C 1 1
11 14478 1 1 47 ASP CA C 9.798 0.378 10.849 1.00 . A A . 47 ASP CA 1 1
11 14479 1 1 47 ASP CB C 9.700 1.201 12.142 1.00 . A A . 47 ASP CB 1 1
11 14480 1 1 47 ASP CG C 10.887 2.124 12.357 1.00 . A A . 47 ASP CG 1 1
11 14481 1 1 47 ASP H H 11.875 0.021 10.620 1.00 . A A . 47 ASP H 1 1
11 14482 1 1 47 ASP HA H 8.969 -0.311 10.819 1.00 . A A . 47 ASP HA 1 1
11 14483 1 1 47 ASP HB2 H 8.806 1.803 12.108 1.00 . A A . 47 ASP HB2 1 1
11 14484 1 1 47 ASP HB3 H 9.639 0.527 12.984 1.00 . A A . 47 ASP HB3 1 1
11 14485 1 1 47 ASP N N 11.024 -0.409 10.843 1.00 . A A . 47 ASP N 1 1
11 14486 1 1 47 ASP O O 8.778 2.105 9.535 1.00 . A A . 47 ASP O 1 1
11 14487 1 1 47 ASP OD1 O 10.903 3.225 11.775 1.00 . A A . 47 ASP OD1 1 1
11 14488 1 1 47 ASP OD2 O 11.804 1.754 13.125 1.00 . A A . 47 ASP OD2 1 1
11 14489 1 1 48 GLU C C 11.197 1.307 6.306 1.00 . A A . 48 GLU C 1 1
11 14490 1 1 48 GLU CA C 10.606 2.022 7.516 1.00 . A A . 48 GLU CA 1 1
11 14491 1 1 48 GLU CB C 11.346 3.341 7.763 1.00 . A A . 48 GLU CB 1 1
11 14492 1 1 48 GLU CD C 13.511 4.501 8.343 1.00 . A A . 48 GLU CD 1 1
11 14493 1 1 48 GLU CG C 12.803 3.173 8.167 1.00 . A A . 48 GLU CG 1 1
11 14494 1 1 48 GLU H H 11.351 0.521 8.809 1.00 . A A . 48 GLU H 1 1
11 14495 1 1 48 GLU HA H 9.571 2.243 7.306 1.00 . A A . 48 GLU HA 1 1
11 14496 1 1 48 GLU HB2 H 11.313 3.931 6.859 1.00 . A A . 48 GLU HB2 1 1
11 14497 1 1 48 GLU HB3 H 10.838 3.878 8.549 1.00 . A A . 48 GLU HB3 1 1
11 14498 1 1 48 GLU HG2 H 12.846 2.634 9.102 1.00 . A A . 48 GLU HG2 1 1
11 14499 1 1 48 GLU HG3 H 13.313 2.608 7.402 1.00 . A A . 48 GLU HG3 1 1
11 14500 1 1 48 GLU N N 10.637 1.181 8.704 1.00 . A A . 48 GLU N 1 1
11 14501 1 1 48 GLU O O 12.185 0.583 6.420 1.00 . A A . 48 GLU O 1 1
11 14502 1 1 48 GLU OE1 O 13.435 5.080 9.448 1.00 . A A . 48 GLU OE1 1 1
11 14503 1 1 48 GLU OE2 O 14.147 4.976 7.381 1.00 . A A . 48 GLU OE2 1 1
11 14504 1 1 49 LYS C C 10.483 1.793 2.743 1.00 . A A . 49 LYS C 1 1
11 14505 1 1 49 LYS CA C 11.079 0.989 3.893 1.00 . A A . 49 LYS CA 1 1
11 14506 1 1 49 LYS CB C 10.745 -0.498 3.730 1.00 . A A . 49 LYS CB 1 1
11 14507 1 1 49 LYS CD C 11.181 -2.638 2.484 1.00 . A A . 49 LYS CD 1 1
11 14508 1 1 49 LYS CE C 11.965 -3.291 1.357 1.00 . A A . 49 LYS CE 1 1
11 14509 1 1 49 LYS CG C 11.438 -1.143 2.541 1.00 . A A . 49 LYS CG 1 1
11 14510 1 1 49 LYS H H 9.721 2.008 5.155 1.00 . A A . 49 LYS H 1 1
11 14511 1 1 49 LYS HA H 12.151 1.117 3.893 1.00 . A A . 49 LYS HA 1 1
11 14512 1 1 49 LYS HB2 H 11.043 -1.025 4.623 1.00 . A A . 49 LYS HB2 1 1
11 14513 1 1 49 LYS HB3 H 9.678 -0.603 3.597 1.00 . A A . 49 LYS HB3 1 1
11 14514 1 1 49 LYS HD2 H 11.481 -3.081 3.422 1.00 . A A . 49 LYS HD2 1 1
11 14515 1 1 49 LYS HD3 H 10.126 -2.807 2.324 1.00 . A A . 49 LYS HD3 1 1
11 14516 1 1 49 LYS HE2 H 11.634 -4.314 1.253 1.00 . A A . 49 LYS HE2 1 1
11 14517 1 1 49 LYS HE3 H 11.765 -2.756 0.441 1.00 . A A . 49 LYS HE3 1 1
11 14518 1 1 49 LYS HG2 H 11.067 -0.691 1.633 1.00 . A A . 49 LYS HG2 1 1
11 14519 1 1 49 LYS HG3 H 12.501 -0.972 2.620 1.00 . A A . 49 LYS HG3 1 1
11 14520 1 1 49 LYS HZ1 H 13.741 -2.335 1.926 1.00 . A A . 49 LYS HZ1 1 1
11 14521 1 1 49 LYS HZ2 H 13.945 -3.531 0.741 1.00 . A A . 49 LYS HZ2 1 1
11 14522 1 1 49 LYS HZ3 H 13.674 -3.977 2.351 1.00 . A A . 49 LYS HZ3 1 1
11 14523 1 1 49 LYS N N 10.567 1.502 5.155 1.00 . A A . 49 LYS N 1 1
11 14524 1 1 49 LYS NZ N 13.430 -3.281 1.614 1.00 . A A . 49 LYS NZ 1 1
11 14525 1 1 49 LYS O O 9.279 2.040 2.713 1.00 . A A . 49 LYS O 1 1
11 14526 1 1 50 ILE C C 10.918 2.280 -0.616 1.00 . A A . 50 ILE C 1 1
11 14527 1 1 50 ILE CA C 10.859 3.044 0.707 1.00 . A A . 50 ILE CA 1 1
11 14528 1 1 50 ILE CB C 11.695 4.346 0.592 1.00 . A A . 50 ILE CB 1 1
11 14529 1 1 50 ILE CD1 C 11.799 6.630 -0.552 1.00 . A A . 50 ILE CD1 1 1
11 14530 1 1 50 ILE CG1 C 11.069 5.309 -0.426 1.00 . A A . 50 ILE CG1 1 1
11 14531 1 1 50 ILE CG2 C 13.135 4.028 0.204 1.00 . A A . 50 ILE CG2 1 1
11 14532 1 1 50 ILE H H 12.264 1.952 1.855 1.00 . A A . 50 ILE H 1 1
11 14533 1 1 50 ILE HA H 9.832 3.316 0.906 1.00 . A A . 50 ILE HA 1 1
11 14534 1 1 50 ILE HB H 11.709 4.821 1.562 1.00 . A A . 50 ILE HB 1 1
11 14535 1 1 50 ILE HD11 H 11.782 7.142 0.397 1.00 . A A . 50 ILE HD11 1 1
11 14536 1 1 50 ILE HD12 H 11.313 7.238 -1.299 1.00 . A A . 50 ILE HD12 1 1
11 14537 1 1 50 ILE HD13 H 12.823 6.448 -0.844 1.00 . A A . 50 ILE HD13 1 1
11 14538 1 1 50 ILE HG12 H 11.069 4.840 -1.398 1.00 . A A . 50 ILE HG12 1 1
11 14539 1 1 50 ILE HG13 H 10.050 5.519 -0.133 1.00 . A A . 50 ILE HG13 1 1
11 14540 1 1 50 ILE HG21 H 13.701 4.945 0.141 1.00 . A A . 50 ILE HG21 1 1
11 14541 1 1 50 ILE HG22 H 13.146 3.533 -0.756 1.00 . A A . 50 ILE HG22 1 1
11 14542 1 1 50 ILE HG23 H 13.577 3.381 0.948 1.00 . A A . 50 ILE HG23 1 1
11 14543 1 1 50 ILE N N 11.320 2.213 1.809 1.00 . A A . 50 ILE N 1 1
11 14544 1 1 50 ILE O O 11.722 1.364 -0.780 1.00 . A A . 50 ILE O 1 1
11 14545 1 1 51 CYS C C 10.906 3.052 -3.775 1.00 . A A . 51 CYS C 1 1
11 14546 1 1 51 CYS CA C 10.094 2.113 -2.890 1.00 . A A . 51 CYS CA 1 1
11 14547 1 1 51 CYS CB C 8.674 1.949 -3.451 1.00 . A A . 51 CYS CB 1 1
11 14548 1 1 51 CYS H H 9.349 3.296 -1.310 1.00 . A A . 51 CYS H 1 1
11 14549 1 1 51 CYS HA H 10.579 1.150 -2.854 1.00 . A A . 51 CYS HA 1 1
11 14550 1 1 51 CYS HB2 H 8.164 1.178 -2.894 1.00 . A A . 51 CYS HB2 1 1
11 14551 1 1 51 CYS HB3 H 8.140 2.881 -3.328 1.00 . A A . 51 CYS HB3 1 1
11 14552 1 1 51 CYS N N 10.046 2.646 -1.541 1.00 . A A . 51 CYS N 1 1
11 14553 1 1 51 CYS O O 10.472 4.177 -4.049 1.00 . A A . 51 CYS O 1 1
11 14554 1 1 51 CYS SG S 8.593 1.496 -5.212 1.00 . A A . 51 CYS SG 1 1
11 14555 1 1 52 PRO C C 12.193 3.846 -6.337 1.00 . A A . 52 PRO C 1 1
11 14556 1 1 52 PRO CA C 12.962 3.402 -5.103 1.00 . A A . 52 PRO CA 1 1
11 14557 1 1 52 PRO CB C 14.100 2.441 -5.483 1.00 . A A . 52 PRO CB 1 1
11 14558 1 1 52 PRO CD C 12.723 1.330 -3.862 1.00 . A A . 52 PRO CD 1 1
11 14559 1 1 52 PRO CG C 13.671 1.092 -5.005 1.00 . A A . 52 PRO CG 1 1
11 14560 1 1 52 PRO HA H 13.367 4.269 -4.601 1.00 . A A . 52 PRO HA 1 1
11 14561 1 1 52 PRO HB2 H 14.236 2.451 -6.556 1.00 . A A . 52 PRO HB2 1 1
11 14562 1 1 52 PRO HB3 H 15.013 2.754 -5.001 1.00 . A A . 52 PRO HB3 1 1
11 14563 1 1 52 PRO HD2 H 11.983 0.545 -3.813 1.00 . A A . 52 PRO HD2 1 1
11 14564 1 1 52 PRO HD3 H 13.263 1.403 -2.930 1.00 . A A . 52 PRO HD3 1 1
11 14565 1 1 52 PRO HG2 H 13.171 0.562 -5.801 1.00 . A A . 52 PRO HG2 1 1
11 14566 1 1 52 PRO HG3 H 14.532 0.533 -4.666 1.00 . A A . 52 PRO HG3 1 1
11 14567 1 1 52 PRO N N 12.106 2.615 -4.211 1.00 . A A . 52 PRO N 1 1
11 14568 1 1 52 PRO O O 12.238 5.009 -6.733 1.00 . A A . 52 PRO O 1 1
11 14569 1 1 53 TYR C C 9.262 3.821 -7.413 1.00 . A A . 53 TYR C 1 1
11 14570 1 1 53 TYR CA C 10.543 3.230 -8.000 1.00 . A A . 53 TYR CA 1 1
11 14571 1 1 53 TYR CB C 10.207 1.978 -8.824 1.00 . A A . 53 TYR CB 1 1
11 14572 1 1 53 TYR CD1 C 12.138 1.743 -10.435 1.00 . A A . 53 TYR CD1 1 1
11 14573 1 1 53 TYR CD2 C 11.836 0.040 -8.792 1.00 . A A . 53 TYR CD2 1 1
11 14574 1 1 53 TYR CE1 C 13.244 1.077 -10.929 1.00 . A A . 53 TYR CE1 1 1
11 14575 1 1 53 TYR CE2 C 12.941 -0.631 -9.281 1.00 . A A . 53 TYR CE2 1 1
11 14576 1 1 53 TYR CG C 11.417 1.242 -9.360 1.00 . A A . 53 TYR CG 1 1
11 14577 1 1 53 TYR CZ C 13.640 -0.110 -10.351 1.00 . A A . 53 TYR CZ 1 1
11 14578 1 1 53 TYR H H 11.535 1.982 -6.615 1.00 . A A . 53 TYR H 1 1
11 14579 1 1 53 TYR HA H 11.015 3.964 -8.636 1.00 . A A . 53 TYR HA 1 1
11 14580 1 1 53 TYR HB2 H 9.650 1.289 -8.208 1.00 . A A . 53 TYR HB2 1 1
11 14581 1 1 53 TYR HB3 H 9.598 2.269 -9.668 1.00 . A A . 53 TYR HB3 1 1
11 14582 1 1 53 TYR HD1 H 11.828 2.674 -10.887 1.00 . A A . 53 TYR HD1 1 1
11 14583 1 1 53 TYR HD2 H 11.286 -0.370 -7.955 1.00 . A A . 53 TYR HD2 1 1
11 14584 1 1 53 TYR HE1 H 13.791 1.485 -11.766 1.00 . A A . 53 TYR HE1 1 1
11 14585 1 1 53 TYR HE2 H 13.253 -1.562 -8.827 1.00 . A A . 53 TYR HE2 1 1
11 14586 1 1 53 TYR HH H 15.400 -0.132 -11.138 1.00 . A A . 53 TYR HH 1 1
11 14587 1 1 53 TYR N N 11.457 2.910 -6.921 1.00 . A A . 53 TYR N 1 1
11 14588 1 1 53 TYR O O 8.229 3.133 -7.356 1.00 . A A . 53 TYR O 1 1
11 14589 1 1 53 TYR OH O 14.738 -0.777 -10.843 1.00 . A A . 53 TYR OH 1 1
11 14590 1 1 54 CYS C C 8.675 7.083 -5.653 1.00 . A A . 54 CYS C 1 1
11 14591 1 1 54 CYS CA C 8.229 5.789 -6.320 1.00 . A A . 54 CYS CA 1 1
11 14592 1 1 54 CYS CB C 7.485 4.961 -5.262 1.00 . A A . 54 CYS CB 1 1
11 14593 1 1 54 CYS H H 10.242 5.500 -6.930 1.00 . A A . 54 CYS H 1 1
11 14594 1 1 54 CYS HA H 7.543 6.030 -7.116 1.00 . A A . 54 CYS HA 1 1
11 14595 1 1 54 CYS HB2 H 8.173 4.254 -4.821 1.00 . A A . 54 CYS HB2 1 1
11 14596 1 1 54 CYS HB3 H 7.120 5.624 -4.491 1.00 . A A . 54 CYS HB3 1 1
11 14597 1 1 54 CYS N N 9.362 5.057 -6.907 1.00 . A A . 54 CYS N 1 1
11 14598 1 1 54 CYS O O 8.301 8.169 -6.092 1.00 . A A . 54 CYS O 1 1
11 14599 1 1 54 CYS SG S 6.075 4.023 -5.892 1.00 . A A . 54 CYS SG 1 1
11 14600 1 1 55 SER C C 8.385 8.123 -2.830 1.00 . A A . 55 SER C 1 1
11 14601 1 1 55 SER CA C 9.688 8.000 -3.616 1.00 . A A . 55 SER CA 1 1
11 14602 1 1 55 SER CB C 10.097 9.339 -4.254 1.00 . A A . 55 SER CB 1 1
11 14603 1 1 55 SER H H 9.992 6.101 -4.498 1.00 . A A . 55 SER H 1 1
11 14604 1 1 55 SER HA H 10.468 7.674 -2.939 1.00 . A A . 55 SER HA 1 1
11 14605 1 1 55 SER HB2 H 10.948 9.182 -4.899 1.00 . A A . 55 SER HB2 1 1
11 14606 1 1 55 SER HB3 H 9.272 9.723 -4.835 1.00 . A A . 55 SER HB3 1 1
11 14607 1 1 55 SER HG H 11.391 10.225 -3.066 1.00 . A A . 55 SER HG 1 1
11 14608 1 1 55 SER N N 9.499 6.944 -4.608 1.00 . A A . 55 SER N 1 1
11 14609 1 1 55 SER O O 7.480 8.871 -3.197 1.00 . A A . 55 SER O 1 1
11 14610 1 1 55 SER OG O 10.446 10.299 -3.268 1.00 . A A . 55 SER OG 1 1
11 14611 1 1 56 THR C C 7.466 6.260 0.167 1.00 . A A . 56 THR C 1 1
11 14612 1 1 56 THR CA C 7.068 7.065 -1.058 1.00 . A A . 56 THR CA 1 1
11 14613 1 1 56 THR CB C 6.067 6.239 -1.912 1.00 . A A . 56 THR CB 1 1
11 14614 1 1 56 THR CG2 C 4.736 6.077 -1.200 1.00 . A A . 56 THR CG2 1 1
11 14615 1 1 56 THR H H 9.104 6.955 -1.392 1.00 . A A . 56 THR H 1 1
11 14616 1 1 56 THR HA H 6.613 7.999 -0.759 1.00 . A A . 56 THR HA 1 1
11 14617 1 1 56 THR HB H 6.487 5.258 -2.075 1.00 . A A . 56 THR HB 1 1
11 14618 1 1 56 THR HG1 H 6.280 7.721 -3.206 1.00 . A A . 56 THR HG1 1 1
11 14619 1 1 56 THR HG21 H 4.298 7.050 -1.028 1.00 . A A . 56 THR HG21 1 1
11 14620 1 1 56 THR HG22 H 4.891 5.580 -0.253 1.00 . A A . 56 THR HG22 1 1
11 14621 1 1 56 THR HG23 H 4.069 5.487 -1.812 1.00 . A A . 56 THR HG23 1 1
11 14622 1 1 56 THR N N 8.294 7.337 -1.765 1.00 . A A . 56 THR N 1 1
11 14623 1 1 56 THR O O 7.158 5.077 0.274 1.00 . A A . 56 THR O 1 1
11 14624 1 1 56 THR OG1 O 5.838 6.860 -3.183 1.00 . A A . 56 THR OG1 1 1
11 14625 1 1 57 LEU C C 7.716 5.641 3.055 1.00 . A A . 57 LEU C 1 1
11 14626 1 1 57 LEU CA C 8.824 6.201 2.181 1.00 . A A . 57 LEU CA 1 1
11 14627 1 1 57 LEU CB C 9.719 7.158 2.982 1.00 . A A . 57 LEU CB 1 1
11 14628 1 1 57 LEU CD1 C 11.774 7.584 4.349 1.00 . A A . 57 LEU CD1 1 1
11 14629 1 1 57 LEU CD2 C 10.382 5.576 4.837 1.00 . A A . 57 LEU CD2 1 1
11 14630 1 1 57 LEU CG C 10.884 6.511 3.746 1.00 . A A . 57 LEU CG 1 1
11 14631 1 1 57 LEU H H 8.430 7.847 0.910 1.00 . A A . 57 LEU H 1 1
11 14632 1 1 57 LEU HA H 9.424 5.383 1.808 1.00 . A A . 57 LEU HA 1 1
11 14633 1 1 57 LEU HB2 H 10.130 7.886 2.297 1.00 . A A . 57 LEU HB2 1 1
11 14634 1 1 57 LEU HB3 H 9.098 7.678 3.698 1.00 . A A . 57 LEU HB3 1 1
11 14635 1 1 57 LEU HD11 H 12.576 7.117 4.899 1.00 . A A . 57 LEU HD11 1 1
11 14636 1 1 57 LEU HD12 H 11.191 8.202 5.015 1.00 . A A . 57 LEU HD12 1 1
11 14637 1 1 57 LEU HD13 H 12.187 8.193 3.559 1.00 . A A . 57 LEU HD13 1 1
11 14638 1 1 57 LEU HD21 H 11.224 5.129 5.342 1.00 . A A . 57 LEU HD21 1 1
11 14639 1 1 57 LEU HD22 H 9.773 4.801 4.395 1.00 . A A . 57 LEU HD22 1 1
11 14640 1 1 57 LEU HD23 H 9.791 6.137 5.546 1.00 . A A . 57 LEU HD23 1 1
11 14641 1 1 57 LEU HG H 11.481 5.931 3.055 1.00 . A A . 57 LEU HG 1 1
11 14642 1 1 57 LEU N N 8.244 6.890 1.037 1.00 . A A . 57 LEU N 1 1
11 14643 1 1 57 LEU O O 7.020 6.397 3.731 1.00 . A A . 57 LEU O 1 1
11 14644 1 1 58 TYR C C 6.969 3.490 5.221 1.00 . A A . 58 TYR C 1 1
11 14645 1 1 58 TYR CA C 6.512 3.667 3.787 1.00 . A A . 58 TYR CA 1 1
11 14646 1 1 58 TYR CB C 6.128 2.320 3.170 1.00 . A A . 58 TYR CB 1 1
11 14647 1 1 58 TYR CD1 C 3.984 2.788 1.924 1.00 . A A . 58 TYR CD1 1 1
11 14648 1 1 58 TYR CD2 C 5.914 2.216 0.648 1.00 . A A . 58 TYR CD2 1 1
11 14649 1 1 58 TYR CE1 C 3.246 2.904 0.764 1.00 . A A . 58 TYR CE1 1 1
11 14650 1 1 58 TYR CE2 C 5.180 2.331 -0.519 1.00 . A A . 58 TYR CE2 1 1
11 14651 1 1 58 TYR CG C 5.328 2.442 1.889 1.00 . A A . 58 TYR CG 1 1
11 14652 1 1 58 TYR CZ C 3.847 2.673 -0.454 1.00 . A A . 58 TYR CZ 1 1
11 14653 1 1 58 TYR H H 8.132 3.782 2.444 1.00 . A A . 58 TYR H 1 1
11 14654 1 1 58 TYR HA H 5.644 4.311 3.784 1.00 . A A . 58 TYR HA 1 1
11 14655 1 1 58 TYR HB2 H 7.026 1.765 2.947 1.00 . A A . 58 TYR HB2 1 1
11 14656 1 1 58 TYR HB3 H 5.533 1.763 3.881 1.00 . A A . 58 TYR HB3 1 1
11 14657 1 1 58 TYR HD1 H 3.515 2.968 2.880 1.00 . A A . 58 TYR HD1 1 1
11 14658 1 1 58 TYR HD2 H 6.958 1.942 0.603 1.00 . A A . 58 TYR HD2 1 1
11 14659 1 1 58 TYR HE1 H 2.202 3.173 0.816 1.00 . A A . 58 TYR HE1 1 1
11 14660 1 1 58 TYR HE2 H 5.651 2.149 -1.473 1.00 . A A . 58 TYR HE2 1 1
11 14661 1 1 58 TYR HH H 2.552 3.568 -1.560 1.00 . A A . 58 TYR HH 1 1
11 14662 1 1 58 TYR N N 7.543 4.326 3.009 1.00 . A A . 58 TYR N 1 1
11 14663 1 1 58 TYR O O 7.850 2.680 5.516 1.00 . A A . 58 TYR O 1 1
11 14664 1 1 58 TYR OH O 3.110 2.787 -1.613 1.00 . A A . 58 TYR OH 1 1
11 14665 1 1 59 ARG C C 5.672 3.443 8.291 1.00 . A A . 59 ARG C 1 1
11 14666 1 1 59 ARG CA C 6.725 4.212 7.515 1.00 . A A . 59 ARG CA 1 1
11 14667 1 1 59 ARG CB C 6.888 5.607 8.118 1.00 . A A . 59 ARG CB 1 1
11 14668 1 1 59 ARG CD C 8.478 7.479 8.583 1.00 . A A . 59 ARG CD 1 1
11 14669 1 1 59 ARG CG C 8.123 6.345 7.636 1.00 . A A . 59 ARG CG 1 1
11 14670 1 1 59 ARG CZ C 10.939 7.726 8.505 1.00 . A A . 59 ARG CZ 1 1
11 14671 1 1 59 ARG H H 5.707 4.922 5.797 1.00 . A A . 59 ARG H 1 1
11 14672 1 1 59 ARG HA H 7.663 3.686 7.602 1.00 . A A . 59 ARG HA 1 1
11 14673 1 1 59 ARG HB2 H 6.022 6.200 7.864 1.00 . A A . 59 ARG HB2 1 1
11 14674 1 1 59 ARG HB3 H 6.948 5.517 9.193 1.00 . A A . 59 ARG HB3 1 1
11 14675 1 1 59 ARG HD2 H 7.671 8.195 8.583 1.00 . A A . 59 ARG HD2 1 1
11 14676 1 1 59 ARG HD3 H 8.595 7.072 9.578 1.00 . A A . 59 ARG HD3 1 1
11 14677 1 1 59 ARG HE H 9.624 9.006 7.699 1.00 . A A . 59 ARG HE 1 1
11 14678 1 1 59 ARG HG2 H 8.951 5.653 7.587 1.00 . A A . 59 ARG HG2 1 1
11 14679 1 1 59 ARG HG3 H 7.930 6.752 6.654 1.00 . A A . 59 ARG HG3 1 1
11 14680 1 1 59 ARG HH11 H 10.310 6.051 9.477 1.00 . A A . 59 ARG HH11 1 1
11 14681 1 1 59 ARG HH12 H 12.038 6.259 9.393 1.00 . A A . 59 ARG HH12 1 1
11 14682 1 1 59 ARG HH21 H 11.874 9.306 7.649 1.00 . A A . 59 ARG HH21 1 1
11 14683 1 1 59 ARG HH22 H 12.928 8.116 8.357 1.00 . A A . 59 ARG HH22 1 1
11 14684 1 1 59 ARG N N 6.388 4.279 6.105 1.00 . A A . 59 ARG N 1 1
11 14685 1 1 59 ARG NE N 9.713 8.158 8.200 1.00 . A A . 59 ARG NE 1 1
11 14686 1 1 59 ARG NH1 N 11.107 6.592 9.182 1.00 . A A . 59 ARG NH1 1 1
11 14687 1 1 59 ARG NH2 N 11.996 8.439 8.143 1.00 . A A . 59 ARG NH2 1 1
11 14688 1 1 59 ARG O O 4.492 3.783 8.262 1.00 . A A . 59 ARG O 1 1
11 14689 1 1 60 TYR C C 5.539 1.998 11.295 1.00 . A A . 60 TYR C 1 1
11 14690 1 1 60 TYR CA C 5.240 1.639 9.847 1.00 . A A . 60 TYR CA 1 1
11 14691 1 1 60 TYR CB C 5.427 0.136 9.598 1.00 . A A . 60 TYR CB 1 1
11 14692 1 1 60 TYR CD1 C 3.552 -0.779 11.034 1.00 . A A . 60 TYR CD1 1 1
11 14693 1 1 60 TYR CD2 C 5.767 -1.561 11.427 1.00 . A A . 60 TYR CD2 1 1
11 14694 1 1 60 TYR CE1 C 3.082 -1.589 12.053 1.00 . A A . 60 TYR CE1 1 1
11 14695 1 1 60 TYR CE2 C 5.307 -2.369 12.444 1.00 . A A . 60 TYR CE2 1 1
11 14696 1 1 60 TYR CG C 4.901 -0.752 10.705 1.00 . A A . 60 TYR CG 1 1
11 14697 1 1 60 TYR CZ C 3.967 -2.382 12.755 1.00 . A A . 60 TYR CZ 1 1
11 14698 1 1 60 TYR H H 7.054 2.144 8.899 1.00 . A A . 60 TYR H 1 1
11 14699 1 1 60 TYR HA H 4.219 1.911 9.622 1.00 . A A . 60 TYR HA 1 1
11 14700 1 1 60 TYR HB2 H 4.916 -0.137 8.688 1.00 . A A . 60 TYR HB2 1 1
11 14701 1 1 60 TYR HB3 H 6.483 -0.068 9.484 1.00 . A A . 60 TYR HB3 1 1
11 14702 1 1 60 TYR HD1 H 2.864 -0.156 10.483 1.00 . A A . 60 TYR HD1 1 1
11 14703 1 1 60 TYR HD2 H 6.819 -1.550 11.182 1.00 . A A . 60 TYR HD2 1 1
11 14704 1 1 60 TYR HE1 H 2.030 -1.598 12.294 1.00 . A A . 60 TYR HE1 1 1
11 14705 1 1 60 TYR HE2 H 5.999 -2.991 12.993 1.00 . A A . 60 TYR HE2 1 1
11 14706 1 1 60 TYR HH H 2.707 -3.639 13.500 1.00 . A A . 60 TYR HH 1 1
11 14707 1 1 60 TYR N N 6.107 2.403 8.973 1.00 . A A . 60 TYR N 1 1
11 14708 1 1 60 TYR O O 6.539 1.562 11.865 1.00 . A A . 60 TYR O 1 1
11 14709 1 1 60 TYR OH O 3.515 -3.189 13.775 1.00 . A A . 60 TYR OH 1 1
11 14710 1 1 61 ASP C C 4.110 2.398 14.205 1.00 . A A . 61 ASP C 1 1
11 14711 1 1 61 ASP CA C 4.884 3.284 13.239 1.00 . A A . 61 ASP CA 1 1
11 14712 1 1 61 ASP CB C 4.437 4.742 13.379 1.00 . A A . 61 ASP CB 1 1
11 14713 1 1 61 ASP CG C 4.885 5.358 14.688 1.00 . A A . 61 ASP CG 1 1
11 14714 1 1 61 ASP H H 3.896 3.124 11.376 1.00 . A A . 61 ASP H 1 1
11 14715 1 1 61 ASP HA H 5.938 3.214 13.466 1.00 . A A . 61 ASP HA 1 1
11 14716 1 1 61 ASP HB2 H 4.856 5.320 12.569 1.00 . A A . 61 ASP HB2 1 1
11 14717 1 1 61 ASP HB3 H 3.358 4.788 13.330 1.00 . A A . 61 ASP HB3 1 1
11 14718 1 1 61 ASP N N 4.686 2.824 11.875 1.00 . A A . 61 ASP N 1 1
11 14719 1 1 61 ASP O O 2.975 2.022 13.923 1.00 . A A . 61 ASP O 1 1
11 14720 1 1 61 ASP OD1 O 4.197 5.160 15.712 1.00 . A A . 61 ASP OD1 1 1
11 14721 1 1 61 ASP OD2 O 5.934 6.036 14.698 1.00 . A A . 61 ASP OD2 1 1
11 14722 1 1 62 PRO C C 2.744 1.770 16.872 1.00 . A A . 62 PRO C 1 1
11 14723 1 1 62 PRO CA C 4.069 1.198 16.362 1.00 . A A . 62 PRO CA 1 1
11 14724 1 1 62 PRO CB C 5.096 1.133 17.500 1.00 . A A . 62 PRO CB 1 1
11 14725 1 1 62 PRO CD C 6.086 2.404 15.738 1.00 . A A . 62 PRO CD 1 1
11 14726 1 1 62 PRO CG C 6.063 2.234 17.228 1.00 . A A . 62 PRO CG 1 1
11 14727 1 1 62 PRO HA H 3.897 0.202 15.979 1.00 . A A . 62 PRO HA 1 1
11 14728 1 1 62 PRO HB2 H 4.593 1.275 18.446 1.00 . A A . 62 PRO HB2 1 1
11 14729 1 1 62 PRO HB3 H 5.583 0.169 17.489 1.00 . A A . 62 PRO HB3 1 1
11 14730 1 1 62 PRO HD2 H 6.307 3.428 15.475 1.00 . A A . 62 PRO HD2 1 1
11 14731 1 1 62 PRO HD3 H 6.803 1.731 15.291 1.00 . A A . 62 PRO HD3 1 1
11 14732 1 1 62 PRO HG2 H 5.726 3.142 17.703 1.00 . A A . 62 PRO HG2 1 1
11 14733 1 1 62 PRO HG3 H 7.043 1.960 17.591 1.00 . A A . 62 PRO HG3 1 1
11 14734 1 1 62 PRO N N 4.715 2.041 15.349 1.00 . A A . 62 PRO N 1 1
11 14735 1 1 62 PRO O O 1.896 1.028 17.374 1.00 . A A . 62 PRO O 1 1
11 14736 1 1 63 SER C C 0.212 3.439 16.170 1.00 . A A . 63 SER C 1 1
11 14737 1 1 63 SER CA C 1.326 3.712 17.181 1.00 . A A . 63 SER CA 1 1
11 14738 1 1 63 SER CB C 1.526 5.223 17.366 1.00 . A A . 63 SER CB 1 1
11 14739 1 1 63 SER H H 3.278 3.637 16.354 1.00 . A A . 63 SER H 1 1
11 14740 1 1 63 SER HA H 1.048 3.276 18.129 1.00 . A A . 63 SER HA 1 1
11 14741 1 1 63 SER HB2 H 2.346 5.394 18.047 1.00 . A A . 63 SER HB2 1 1
11 14742 1 1 63 SER HB3 H 1.750 5.674 16.410 1.00 . A A . 63 SER HB3 1 1
11 14743 1 1 63 SER HG H 0.610 6.617 18.415 1.00 . A A . 63 SER HG 1 1
11 14744 1 1 63 SER N N 2.563 3.081 16.748 1.00 . A A . 63 SER N 1 1
11 14745 1 1 63 SER O O -0.966 3.391 16.527 1.00 . A A . 63 SER O 1 1
11 14746 1 1 63 SER OG O 0.360 5.834 17.897 1.00 . A A . 63 SER OG 1 1
11 14747 1 1 64 LEU C C -0.888 1.555 13.938 1.00 . A A . 64 LEU C 1 1
11 14748 1 1 64 LEU CA C -0.367 2.982 13.853 1.00 . A A . 64 LEU CA 1 1
11 14749 1 1 64 LEU CB C 0.273 3.226 12.482 1.00 . A A . 64 LEU CB 1 1
11 14750 1 1 64 LEU CD1 C 1.455 4.750 10.882 1.00 . A A . 64 LEU CD1 1 1
11 14751 1 1 64 LEU CD2 C -0.405 5.637 12.287 1.00 . A A . 64 LEU CD2 1 1
11 14752 1 1 64 LEU CG C 0.756 4.655 12.228 1.00 . A A . 64 LEU CG 1 1
11 14753 1 1 64 LEU H H 1.552 3.223 14.704 1.00 . A A . 64 LEU H 1 1
11 14754 1 1 64 LEU HA H -1.193 3.665 13.983 1.00 . A A . 64 LEU HA 1 1
11 14755 1 1 64 LEU HB2 H 1.119 2.561 12.384 1.00 . A A . 64 LEU HB2 1 1
11 14756 1 1 64 LEU HB3 H -0.450 2.972 11.721 1.00 . A A . 64 LEU HB3 1 1
11 14757 1 1 64 LEU HD11 H 1.805 5.759 10.729 1.00 . A A . 64 LEU HD11 1 1
11 14758 1 1 64 LEU HD12 H 0.760 4.486 10.098 1.00 . A A . 64 LEU HD12 1 1
11 14759 1 1 64 LEU HD13 H 2.295 4.072 10.864 1.00 . A A . 64 LEU HD13 1 1
11 14760 1 1 64 LEU HD21 H -0.873 5.586 13.257 1.00 . A A . 64 LEU HD21 1 1
11 14761 1 1 64 LEU HD22 H -1.128 5.384 11.524 1.00 . A A . 64 LEU HD22 1 1
11 14762 1 1 64 LEU HD23 H -0.038 6.638 12.117 1.00 . A A . 64 LEU HD23 1 1
11 14763 1 1 64 LEU HG H 1.467 4.931 12.994 1.00 . A A . 64 LEU HG 1 1
11 14764 1 1 64 LEU N N 0.595 3.232 14.917 1.00 . A A . 64 LEU N 1 1
11 14765 1 1 64 LEU O O -0.146 0.629 14.276 1.00 . A A . 64 LEU O 1 1
11 14766 1 1 65 SER C C -2.856 -0.526 12.287 1.00 . A A . 65 SER C 1 1
11 14767 1 1 65 SER CA C -2.770 0.057 13.694 1.00 . A A . 65 SER CA 1 1
11 14768 1 1 65 SER CB C -4.155 0.126 14.334 1.00 . A A . 65 SER CB 1 1
11 14769 1 1 65 SER H H -2.723 2.154 13.434 1.00 . A A . 65 SER H 1 1
11 14770 1 1 65 SER HA H -2.138 -0.580 14.294 1.00 . A A . 65 SER HA 1 1
11 14771 1 1 65 SER HB2 H -4.814 0.706 13.704 1.00 . A A . 65 SER HB2 1 1
11 14772 1 1 65 SER HB3 H -4.549 -0.873 14.444 1.00 . A A . 65 SER HB3 1 1
11 14773 1 1 65 SER HG H -3.235 0.539 16.022 1.00 . A A . 65 SER HG 1 1
11 14774 1 1 65 SER N N -2.168 1.379 13.663 1.00 . A A . 65 SER N 1 1
11 14775 1 1 65 SER O O -2.764 0.202 11.296 1.00 . A A . 65 SER O 1 1
11 14776 1 1 65 SER OG O -4.091 0.736 15.614 1.00 . A A . 65 SER OG 1 1
11 14777 1 1 66 TYR C C -4.301 -2.255 10.104 1.00 . A A . 66 TYR C 1 1
11 14778 1 1 66 TYR CA C -3.050 -2.552 10.934 1.00 . A A . 66 TYR CA 1 1
11 14779 1 1 66 TYR CB C -2.931 -4.062 11.176 1.00 . A A . 66 TYR CB 1 1
11 14780 1 1 66 TYR CD1 C -1.282 -4.290 13.084 1.00 . A A . 66 TYR CD1 1 1
11 14781 1 1 66 TYR CD2 C -0.639 -5.101 10.936 1.00 . A A . 66 TYR CD2 1 1
11 14782 1 1 66 TYR CE1 C -0.062 -4.682 13.602 1.00 . A A . 66 TYR CE1 1 1
11 14783 1 1 66 TYR CE2 C 0.581 -5.496 11.447 1.00 . A A . 66 TYR CE2 1 1
11 14784 1 1 66 TYR CG C -1.593 -4.490 11.743 1.00 . A A . 66 TYR CG 1 1
11 14785 1 1 66 TYR CZ C 0.866 -5.285 12.780 1.00 . A A . 66 TYR CZ 1 1
11 14786 1 1 66 TYR H H -3.204 -2.342 13.032 1.00 . A A . 66 TYR H 1 1
11 14787 1 1 66 TYR HA H -2.186 -2.224 10.379 1.00 . A A . 66 TYR HA 1 1
11 14788 1 1 66 TYR HB2 H -3.696 -4.369 11.873 1.00 . A A . 66 TYR HB2 1 1
11 14789 1 1 66 TYR HB3 H -3.075 -4.582 10.240 1.00 . A A . 66 TYR HB3 1 1
11 14790 1 1 66 TYR HD1 H -2.012 -3.816 13.725 1.00 . A A . 66 TYR HD1 1 1
11 14791 1 1 66 TYR HD2 H -0.864 -5.265 9.893 1.00 . A A . 66 TYR HD2 1 1
11 14792 1 1 66 TYR HE1 H 0.160 -4.518 14.646 1.00 . A A . 66 TYR HE1 1 1
11 14793 1 1 66 TYR HE2 H 1.308 -5.968 10.802 1.00 . A A . 66 TYR HE2 1 1
11 14794 1 1 66 TYR HH H 1.951 -6.075 14.169 1.00 . A A . 66 TYR HH 1 1
11 14795 1 1 66 TYR N N -3.054 -1.837 12.208 1.00 . A A . 66 TYR N 1 1
11 14796 1 1 66 TYR O O -4.433 -2.732 8.979 1.00 . A A . 66 TYR O 1 1
11 14797 1 1 66 TYR OH O 2.083 -5.680 13.290 1.00 . A A . 66 TYR OH 1 1
11 14798 1 1 67 ASN C C -6.328 0.327 9.415 1.00 . A A . 67 ASN C 1 1
11 14799 1 1 67 ASN CA C -6.431 -1.097 9.948 1.00 . A A . 67 ASN CA 1 1
11 14800 1 1 67 ASN CB C -7.657 -1.226 10.861 1.00 . A A . 67 ASN CB 1 1
11 14801 1 1 67 ASN CG C -7.982 -2.665 11.213 1.00 . A A . 67 ASN CG 1 1
11 14802 1 1 67 ASN H H -5.066 -1.127 11.562 1.00 . A A . 67 ASN H 1 1
11 14803 1 1 67 ASN HA H -6.544 -1.772 9.113 1.00 . A A . 67 ASN HA 1 1
11 14804 1 1 67 ASN HB2 H -7.470 -0.687 11.779 1.00 . A A . 67 ASN HB2 1 1
11 14805 1 1 67 ASN HB3 H -8.513 -0.793 10.365 1.00 . A A . 67 ASN HB3 1 1
11 14806 1 1 67 ASN HD21 H -9.200 -2.802 9.652 1.00 . A A . 67 ASN HD21 1 1
11 14807 1 1 67 ASN HD22 H -9.069 -4.224 10.624 1.00 . A A . 67 ASN HD22 1 1
11 14808 1 1 67 ASN N N -5.213 -1.468 10.659 1.00 . A A . 67 ASN N 1 1
11 14809 1 1 67 ASN ND2 N -8.835 -3.293 10.415 1.00 . A A . 67 ASN ND2 1 1
11 14810 1 1 67 ASN O O -7.257 0.835 8.785 1.00 . A A . 67 ASN O 1 1
11 14811 1 1 67 ASN OD1 O -7.480 -3.206 12.198 1.00 . A A . 67 ASN OD1 1 1
11 14812 1 1 68 GLN C C -3.715 2.403 8.351 1.00 . A A . 68 GLN C 1 1
11 14813 1 1 68 GLN CA C -4.975 2.334 9.202 1.00 . A A . 68 GLN CA 1 1
11 14814 1 1 68 GLN CB C -4.855 3.322 10.372 1.00 . A A . 68 GLN CB 1 1
11 14815 1 1 68 GLN CD C -6.075 2.476 12.426 1.00 . A A . 68 GLN CD 1 1
11 14816 1 1 68 GLN CG C -6.099 3.427 11.245 1.00 . A A . 68 GLN CG 1 1
11 14817 1 1 68 GLN H H -4.482 0.516 10.166 1.00 . A A . 68 GLN H 1 1
11 14818 1 1 68 GLN HA H -5.821 2.613 8.592 1.00 . A A . 68 GLN HA 1 1
11 14819 1 1 68 GLN HB2 H -4.031 3.017 11.000 1.00 . A A . 68 GLN HB2 1 1
11 14820 1 1 68 GLN HB3 H -4.640 4.303 9.973 1.00 . A A . 68 GLN HB3 1 1
11 14821 1 1 68 GLN HE21 H -5.170 3.852 13.541 1.00 . A A . 68 GLN HE21 1 1
11 14822 1 1 68 GLN HE22 H -5.497 2.343 14.322 1.00 . A A . 68 GLN HE22 1 1
11 14823 1 1 68 GLN HG2 H -6.175 4.436 11.621 1.00 . A A . 68 GLN HG2 1 1
11 14824 1 1 68 GLN HG3 H -6.966 3.204 10.640 1.00 . A A . 68 GLN HG3 1 1
11 14825 1 1 68 GLN N N -5.196 0.973 9.669 1.00 . A A . 68 GLN N 1 1
11 14826 1 1 68 GLN NE2 N -5.527 2.936 13.541 1.00 . A A . 68 GLN NE2 1 1
11 14827 1 1 68 GLN O O -2.942 1.446 8.283 1.00 . A A . 68 GLN O 1 1
11 14828 1 1 68 GLN OE1 O -6.538 1.341 12.343 1.00 . A A . 68 GLN OE1 1 1
11 14829 1 1 69 THR C C -1.630 5.042 7.269 1.00 . A A . 69 THR C 1 1
11 14830 1 1 69 THR CA C -2.321 3.738 6.897 1.00 . A A . 69 THR CA 1 1
11 14831 1 1 69 THR CB C -2.640 3.676 5.375 1.00 . A A . 69 THR CB 1 1
11 14832 1 1 69 THR CG2 C -3.890 4.471 5.019 1.00 . A A . 69 THR CG2 1 1
11 14833 1 1 69 THR H H -4.171 4.257 7.775 1.00 . A A . 69 THR H 1 1
11 14834 1 1 69 THR HA H -1.649 2.936 7.123 1.00 . A A . 69 THR HA 1 1
11 14835 1 1 69 THR HB H -2.813 2.641 5.115 1.00 . A A . 69 THR HB 1 1
11 14836 1 1 69 THR HG1 H -0.736 4.197 5.150 1.00 . A A . 69 THR HG1 1 1
11 14837 1 1 69 THR HG21 H -4.320 4.074 4.110 1.00 . A A . 69 THR HG21 1 1
11 14838 1 1 69 THR HG22 H -3.624 5.507 4.859 1.00 . A A . 69 THR HG22 1 1
11 14839 1 1 69 THR HG23 H -4.608 4.398 5.822 1.00 . A A . 69 THR HG23 1 1
11 14840 1 1 69 THR N N -3.509 3.537 7.704 1.00 . A A . 69 THR N 1 1
11 14841 1 1 69 THR O O -0.582 5.037 7.906 1.00 . A A . 69 THR O 1 1
11 14842 1 1 69 THR OG1 O -1.533 4.158 4.600 1.00 . A A . 69 THR OG1 1 1
11 14843 1 1 70 ASN C C -2.744 8.450 7.471 1.00 . A A . 70 ASN C 1 1
11 14844 1 1 70 ASN CA C -1.654 7.446 7.098 1.00 . A A . 70 ASN CA 1 1
11 14845 1 1 70 ASN CB C -0.904 7.858 5.819 1.00 . A A . 70 ASN CB 1 1
11 14846 1 1 70 ASN CG C -1.812 8.033 4.615 1.00 . A A . 70 ASN CG 1 1
11 14847 1 1 70 ASN H H -3.138 6.077 6.553 1.00 . A A . 70 ASN H 1 1
11 14848 1 1 70 ASN HA H -0.950 7.379 7.914 1.00 . A A . 70 ASN HA 1 1
11 14849 1 1 70 ASN HB2 H -0.398 8.793 5.999 1.00 . A A . 70 ASN HB2 1 1
11 14850 1 1 70 ASN HB3 H -0.170 7.099 5.586 1.00 . A A . 70 ASN HB3 1 1
11 14851 1 1 70 ASN HD21 H -1.538 6.135 4.083 1.00 . A A . 70 ASN HD21 1 1
11 14852 1 1 70 ASN HD22 H -2.567 7.069 3.056 1.00 . A A . 70 ASN HD22 1 1
11 14853 1 1 70 ASN N N -2.246 6.141 6.921 1.00 . A A . 70 ASN N 1 1
11 14854 1 1 70 ASN ND2 N -1.993 6.972 3.841 1.00 . A A . 70 ASN ND2 1 1
11 14855 1 1 70 ASN O O -3.930 8.109 7.437 1.00 . A A . 70 ASN O 1 1
11 14856 1 1 70 ASN OD1 O -2.335 9.118 4.373 1.00 . A A . 70 ASN OD1 1 1
11 14857 1 1 71 PRO C C -4.367 11.100 7.306 1.00 . A A . 71 PRO C 1 1
11 14858 1 1 71 PRO CA C -3.304 10.705 8.334 1.00 . A A . 71 PRO CA 1 1
11 14859 1 1 71 PRO CB C -2.406 11.906 8.656 1.00 . A A . 71 PRO CB 1 1
11 14860 1 1 71 PRO CD C -0.979 10.187 7.826 1.00 . A A . 71 PRO CD 1 1
11 14861 1 1 71 PRO CG C -1.154 11.676 7.883 1.00 . A A . 71 PRO CG 1 1
11 14862 1 1 71 PRO HA H -3.797 10.378 9.238 1.00 . A A . 71 PRO HA 1 1
11 14863 1 1 71 PRO HB2 H -2.897 12.819 8.350 1.00 . A A . 71 PRO HB2 1 1
11 14864 1 1 71 PRO HB3 H -2.210 11.939 9.717 1.00 . A A . 71 PRO HB3 1 1
11 14865 1 1 71 PRO HD2 H -0.480 9.893 6.907 1.00 . A A . 71 PRO HD2 1 1
11 14866 1 1 71 PRO HD3 H -0.430 9.834 8.684 1.00 . A A . 71 PRO HD3 1 1
11 14867 1 1 71 PRO HG2 H -1.258 12.081 6.887 1.00 . A A . 71 PRO HG2 1 1
11 14868 1 1 71 PRO HG3 H -0.318 12.133 8.390 1.00 . A A . 71 PRO HG3 1 1
11 14869 1 1 71 PRO N N -2.362 9.684 7.846 1.00 . A A . 71 PRO N 1 1
11 14870 1 1 71 PRO O O -4.349 10.648 6.159 1.00 . A A . 71 PRO O 1 1
11 14871 1 1 72 THR C C -7.470 11.387 6.740 1.00 . A A . 72 THR C 1 1
11 14872 1 1 72 THR CA C -6.381 12.446 6.907 1.00 . A A . 72 THR CA 1 1
11 14873 1 1 72 THR CB C -5.876 12.929 5.529 1.00 . A A . 72 THR CB 1 1
11 14874 1 1 72 THR CG2 C -6.999 13.573 4.728 1.00 . A A . 72 THR CG2 1 1
11 14875 1 1 72 THR H H -5.236 12.270 8.671 1.00 . A A . 72 THR H 1 1
11 14876 1 1 72 THR HA H -6.814 13.297 7.416 1.00 . A A . 72 THR HA 1 1
11 14877 1 1 72 THR HB H -5.498 12.079 4.980 1.00 . A A . 72 THR HB 1 1
11 14878 1 1 72 THR HG1 H -4.013 13.544 5.308 1.00 . A A . 72 THR HG1 1 1
11 14879 1 1 72 THR HG21 H -6.626 13.866 3.757 1.00 . A A . 72 THR HG21 1 1
11 14880 1 1 72 THR HG22 H -7.359 14.445 5.252 1.00 . A A . 72 THR HG22 1 1
11 14881 1 1 72 THR HG23 H -7.807 12.866 4.606 1.00 . A A . 72 THR HG23 1 1
11 14882 1 1 72 THR N N -5.288 11.955 7.742 1.00 . A A . 72 THR N 1 1
11 14883 1 1 72 THR O O -8.578 11.547 7.258 1.00 . A A . 72 THR O 1 1
11 14884 1 1 72 THR OG1 O -4.818 13.881 5.714 1.00 . A A . 72 THR OG1 1 1
11 14885 1 1 73 GLY C C -8.026 8.669 4.436 1.00 . A A . 73 GLY C 1 1
11 14886 1 1 73 GLY CA C -8.124 9.251 5.829 1.00 . A A . 73 GLY CA 1 1
11 14887 1 1 73 GLY H H -6.235 10.208 5.703 1.00 . A A . 73 GLY H 1 1
11 14888 1 1 73 GLY HA2 H -7.961 8.463 6.549 1.00 . A A . 73 GLY HA2 1 1
11 14889 1 1 73 GLY HA3 H -9.115 9.656 5.970 1.00 . A A . 73 GLY HA3 1 1
11 14890 1 1 73 GLY N N -7.148 10.302 6.053 1.00 . A A . 73 GLY N 1 1
11 14891 1 1 73 GLY O O -9.028 8.529 3.735 1.00 . A A . 73 GLY O 1 1
11 14892 1 1 74 CYS C C -6.910 6.313 2.659 1.00 . A A . 74 CYS C 1 1
11 14893 1 1 74 CYS CA C -6.561 7.797 2.712 1.00 . A A . 74 CYS CA 1 1
11 14894 1 1 74 CYS CB C -5.092 8.013 2.352 1.00 . A A . 74 CYS CB 1 1
11 14895 1 1 74 CYS H H -6.059 8.457 4.640 1.00 . A A . 74 CYS H 1 1
11 14896 1 1 74 CYS HA H -7.182 8.331 2.008 1.00 . A A . 74 CYS HA 1 1
11 14897 1 1 74 CYS HB2 H -4.474 7.418 3.008 1.00 . A A . 74 CYS HB2 1 1
11 14898 1 1 74 CYS HB3 H -4.926 7.702 1.330 1.00 . A A . 74 CYS HB3 1 1
11 14899 1 1 74 CYS HG H -3.511 9.759 3.325 1.00 . A A . 74 CYS HG 1 1
11 14900 1 1 74 CYS N N -6.812 8.336 4.033 1.00 . A A . 74 CYS N 1 1
11 14901 1 1 74 CYS O O -6.052 5.458 2.859 1.00 . A A . 74 CYS O 1 1
11 14902 1 1 74 CYS SG S -4.554 9.732 2.501 1.00 . A A . 74 CYS SG 1 1
11 14903 1 1 75 LEU C C -9.460 4.437 1.083 1.00 . A A . 75 LEU C 1 1
11 14904 1 1 75 LEU CA C -8.632 4.631 2.345 1.00 . A A . 75 LEU CA 1 1
11 14905 1 1 75 LEU CB C -9.448 4.289 3.602 1.00 . A A . 75 LEU CB 1 1
11 14906 1 1 75 LEU CD1 C -10.466 2.064 2.969 1.00 . A A . 75 LEU CD1 1 1
11 14907 1 1 75 LEU CD2 C -8.189 2.152 3.994 1.00 . A A . 75 LEU CD2 1 1
11 14908 1 1 75 LEU CG C -9.566 2.797 3.952 1.00 . A A . 75 LEU CG 1 1
11 14909 1 1 75 LEU H H -8.821 6.735 2.270 1.00 . A A . 75 LEU H 1 1
11 14910 1 1 75 LEU HA H -7.764 3.992 2.299 1.00 . A A . 75 LEU HA 1 1
11 14911 1 1 75 LEU HB2 H -8.993 4.795 4.442 1.00 . A A . 75 LEU HB2 1 1
11 14912 1 1 75 LEU HB3 H -10.445 4.682 3.472 1.00 . A A . 75 LEU HB3 1 1
11 14913 1 1 75 LEU HD11 H -10.043 2.129 1.977 1.00 . A A . 75 LEU HD11 1 1
11 14914 1 1 75 LEU HD12 H -11.447 2.517 2.970 1.00 . A A . 75 LEU HD12 1 1
11 14915 1 1 75 LEU HD13 H -10.548 1.028 3.258 1.00 . A A . 75 LEU HD13 1 1
11 14916 1 1 75 LEU HD21 H -8.288 1.105 4.241 1.00 . A A . 75 LEU HD21 1 1
11 14917 1 1 75 LEU HD22 H -7.585 2.643 4.742 1.00 . A A . 75 LEU HD22 1 1
11 14918 1 1 75 LEU HD23 H -7.715 2.251 3.028 1.00 . A A . 75 LEU HD23 1 1
11 14919 1 1 75 LEU HG H -10.006 2.702 4.933 1.00 . A A . 75 LEU HG 1 1
11 14920 1 1 75 LEU N N -8.174 6.011 2.412 1.00 . A A . 75 LEU N 1 1
11 14921 1 1 75 LEU O O -10.477 5.103 0.892 1.00 . A A . 75 LEU O 1 1
11 14922 1 1 76 TYR C C -10.724 2.270 -1.023 1.00 . A A . 76 TYR C 1 1
11 14923 1 1 76 TYR CA C -9.639 3.343 -1.077 1.00 . A A . 76 TYR CA 1 1
11 14924 1 1 76 TYR CB C -8.574 2.981 -2.121 1.00 . A A . 76 TYR CB 1 1
11 14925 1 1 76 TYR CD1 C -10.028 3.499 -4.126 1.00 . A A . 76 TYR CD1 1 1
11 14926 1 1 76 TYR CD2 C -8.764 1.478 -4.137 1.00 . A A . 76 TYR CD2 1 1
11 14927 1 1 76 TYR CE1 C -10.542 3.189 -5.372 1.00 . A A . 76 TYR CE1 1 1
11 14928 1 1 76 TYR CE2 C -9.275 1.160 -5.381 1.00 . A A . 76 TYR CE2 1 1
11 14929 1 1 76 TYR CG C -9.131 2.649 -3.489 1.00 . A A . 76 TYR CG 1 1
11 14930 1 1 76 TYR CZ C -10.162 2.018 -5.994 1.00 . A A . 76 TYR CZ 1 1
11 14931 1 1 76 TYR H H -8.262 2.962 0.477 1.00 . A A . 76 TYR H 1 1
11 14932 1 1 76 TYR HA H -10.095 4.281 -1.358 1.00 . A A . 76 TYR HA 1 1
11 14933 1 1 76 TYR HB2 H -7.899 3.815 -2.235 1.00 . A A . 76 TYR HB2 1 1
11 14934 1 1 76 TYR HB3 H -8.018 2.123 -1.772 1.00 . A A . 76 TYR HB3 1 1
11 14935 1 1 76 TYR HD1 H -10.323 4.415 -3.636 1.00 . A A . 76 TYR HD1 1 1
11 14936 1 1 76 TYR HD2 H -8.063 0.810 -3.655 1.00 . A A . 76 TYR HD2 1 1
11 14937 1 1 76 TYR HE1 H -11.237 3.862 -5.852 1.00 . A A . 76 TYR HE1 1 1
11 14938 1 1 76 TYR HE2 H -8.977 0.243 -5.867 1.00 . A A . 76 TYR HE2 1 1
11 14939 1 1 76 TYR HH H -10.645 2.481 -7.807 1.00 . A A . 76 TYR HH 1 1
11 14940 1 1 76 TYR N N -9.016 3.532 0.224 1.00 . A A . 76 TYR N 1 1
11 14941 1 1 76 TYR O O -10.449 1.096 -0.774 1.00 . A A . 76 TYR O 1 1
11 14942 1 1 76 TYR OH O -10.679 1.701 -7.232 1.00 . A A . 76 TYR OH 1 1
11 14943 1 1 77 ASN C C -13.687 1.816 -2.733 1.00 . A A . 77 ASN C 1 1
11 14944 1 1 77 ASN CA C -13.084 1.772 -1.333 1.00 . A A . 77 ASN CA 1 1
11 14945 1 1 77 ASN CB C -14.156 2.108 -0.292 1.00 . A A . 77 ASN CB 1 1
11 14946 1 1 77 ASN CG C -13.762 1.715 1.123 1.00 . A A . 77 ASN CG 1 1
11 14947 1 1 77 ASN H H -12.120 3.652 -1.354 1.00 . A A . 77 ASN H 1 1
11 14948 1 1 77 ASN HA H -12.712 0.776 -1.149 1.00 . A A . 77 ASN HA 1 1
11 14949 1 1 77 ASN HB2 H -14.337 3.173 -0.307 1.00 . A A . 77 ASN HB2 1 1
11 14950 1 1 77 ASN HB3 H -15.069 1.592 -0.547 1.00 . A A . 77 ASN HB3 1 1
11 14951 1 1 77 ASN HD21 H -12.717 0.165 0.449 1.00 . A A . 77 ASN HD21 1 1
11 14952 1 1 77 ASN HD22 H -12.739 0.361 2.169 1.00 . A A . 77 ASN HD22 1 1
11 14953 1 1 77 ASN N N -11.959 2.693 -1.245 1.00 . A A . 77 ASN N 1 1
11 14954 1 1 77 ASN ND2 N -12.995 0.641 1.258 1.00 . A A . 77 ASN ND2 1 1
11 14955 1 1 77 ASN O O -14.392 2.763 -3.076 1.00 . A A . 77 ASN O 1 1
11 14956 1 1 77 ASN OD1 O -14.148 2.373 2.090 1.00 . A A . 77 ASN OD1 1 1
11 14957 1 1 78 PRO C C -15.406 0.779 -5.045 1.00 . A A . 78 PRO C 1 1
11 14958 1 1 78 PRO CA C -13.883 0.730 -4.950 1.00 . A A . 78 PRO CA 1 1
11 14959 1 1 78 PRO CB C -13.359 -0.620 -5.453 1.00 . A A . 78 PRO CB 1 1
11 14960 1 1 78 PRO CD C -12.578 -0.376 -3.212 1.00 . A A . 78 PRO CD 1 1
11 14961 1 1 78 PRO CG C -12.219 -0.949 -4.552 1.00 . A A . 78 PRO CG 1 1
11 14962 1 1 78 PRO HA H -13.462 1.525 -5.550 1.00 . A A . 78 PRO HA 1 1
11 14963 1 1 78 PRO HB2 H -14.143 -1.360 -5.384 1.00 . A A . 78 PRO HB2 1 1
11 14964 1 1 78 PRO HB3 H -13.037 -0.525 -6.479 1.00 . A A . 78 PRO HB3 1 1
11 14965 1 1 78 PRO HD2 H -13.149 -1.092 -2.637 1.00 . A A . 78 PRO HD2 1 1
11 14966 1 1 78 PRO HD3 H -11.690 -0.078 -2.676 1.00 . A A . 78 PRO HD3 1 1
11 14967 1 1 78 PRO HG2 H -12.098 -2.020 -4.485 1.00 . A A . 78 PRO HG2 1 1
11 14968 1 1 78 PRO HG3 H -11.312 -0.491 -4.924 1.00 . A A . 78 PRO HG3 1 1
11 14969 1 1 78 PRO N N -13.401 0.794 -3.562 1.00 . A A . 78 PRO N 1 1
11 14970 1 1 78 PRO O O -15.965 1.456 -5.907 1.00 . A A . 78 PRO O 1 1
11 14971 1 1 79 LYS C C -17.983 -0.109 -2.655 1.00 . A A . 79 LYS C 1 1
11 14972 1 1 79 LYS CA C -17.523 0.057 -4.098 1.00 . A A . 79 LYS CA 1 1
11 14973 1 1 79 LYS CB C -18.098 -1.030 -5.015 1.00 . A A . 79 LYS CB 1 1
11 14974 1 1 79 LYS CD C -17.782 -3.330 -5.959 1.00 . A A . 79 LYS CD 1 1
11 14975 1 1 79 LYS CE C -17.461 -4.778 -5.634 1.00 . A A . 79 LYS CE 1 1
11 14976 1 1 79 LYS CG C -17.547 -2.422 -4.762 1.00 . A A . 79 LYS CG 1 1
11 14977 1 1 79 LYS H H -15.570 -0.477 -3.502 1.00 . A A . 79 LYS H 1 1
11 14978 1 1 79 LYS HA H -17.858 1.022 -4.451 1.00 . A A . 79 LYS HA 1 1
11 14979 1 1 79 LYS HB2 H -19.169 -1.064 -4.880 1.00 . A A . 79 LYS HB2 1 1
11 14980 1 1 79 LYS HB3 H -17.885 -0.764 -6.039 1.00 . A A . 79 LYS HB3 1 1
11 14981 1 1 79 LYS HD2 H -18.819 -3.260 -6.254 1.00 . A A . 79 LYS HD2 1 1
11 14982 1 1 79 LYS HD3 H -17.152 -3.004 -6.774 1.00 . A A . 79 LYS HD3 1 1
11 14983 1 1 79 LYS HE2 H -17.365 -5.329 -6.556 1.00 . A A . 79 LYS HE2 1 1
11 14984 1 1 79 LYS HE3 H -16.526 -4.814 -5.095 1.00 . A A . 79 LYS HE3 1 1
11 14985 1 1 79 LYS HG2 H -16.484 -2.353 -4.579 1.00 . A A . 79 LYS HG2 1 1
11 14986 1 1 79 LYS HG3 H -18.038 -2.845 -3.898 1.00 . A A . 79 LYS HG3 1 1
11 14987 1 1 79 LYS HZ1 H -18.870 -4.721 -4.091 1.00 . A A . 79 LYS HZ1 1 1
11 14988 1 1 79 LYS HZ2 H -18.147 -6.235 -4.309 1.00 . A A . 79 LYS HZ2 1 1
11 14989 1 1 79 LYS HZ3 H -19.321 -5.698 -5.404 1.00 . A A . 79 LYS HZ3 1 1
11 14990 1 1 79 LYS N N -16.071 0.059 -4.152 1.00 . A A . 79 LYS N 1 1
11 14991 1 1 79 LYS NZ N -18.521 -5.404 -4.804 1.00 . A A . 79 LYS NZ 1 1
11 14992 1 1 79 LYS O O -17.324 -0.776 -1.855 1.00 . A A . 79 LYS O 1 1
11 14993 1 1 80 LEU C C -20.390 -0.454 -0.425 1.00 . A A . 80 LEU C 1 1
11 14994 1 1 80 LEU CA C -19.515 0.686 -0.937 1.00 . A A . 80 LEU CA 1 1
11 14995 1 1 80 LEU CB C -20.272 2.009 -0.766 1.00 . A A . 80 LEU CB 1 1
11 14996 1 1 80 LEU CD1 C -22.455 3.241 -0.855 1.00 . A A . 80 LEU CD1 1 1
11 14997 1 1 80 LEU CD2 C -21.549 2.226 -2.936 1.00 . A A . 80 LEU CD2 1 1
11 14998 1 1 80 LEU CG C -21.660 2.079 -1.424 1.00 . A A . 80 LEU CG 1 1
11 14999 1 1 80 LEU H H -19.677 0.871 -3.040 1.00 . A A . 80 LEU H 1 1
11 15000 1 1 80 LEU HA H -18.619 0.725 -0.338 1.00 . A A . 80 LEU HA 1 1
11 15001 1 1 80 LEU HB2 H -20.393 2.192 0.292 1.00 . A A . 80 LEU HB2 1 1
11 15002 1 1 80 LEU HB3 H -19.664 2.800 -1.180 1.00 . A A . 80 LEU HB3 1 1
11 15003 1 1 80 LEU HD11 H -23.431 3.269 -1.315 1.00 . A A . 80 LEU HD11 1 1
11 15004 1 1 80 LEU HD12 H -21.934 4.167 -1.058 1.00 . A A . 80 LEU HD12 1 1
11 15005 1 1 80 LEU HD13 H -22.563 3.116 0.212 1.00 . A A . 80 LEU HD13 1 1
11 15006 1 1 80 LEU HD21 H -22.538 2.251 -3.370 1.00 . A A . 80 LEU HD21 1 1
11 15007 1 1 80 LEU HD22 H -20.997 1.390 -3.341 1.00 . A A . 80 LEU HD22 1 1
11 15008 1 1 80 LEU HD23 H -21.031 3.145 -3.170 1.00 . A A . 80 LEU HD23 1 1
11 15009 1 1 80 LEU HG H -22.201 1.168 -1.212 1.00 . A A . 80 LEU HG 1 1
11 15010 1 1 80 LEU N N -19.107 0.513 -2.328 1.00 . A A . 80 LEU N 1 1
11 15011 1 1 80 LEU O O -20.646 -0.545 0.777 1.00 . A A . 80 LEU O 1 1
11 15012 1 1 81 GLU C C -21.150 -3.590 -0.348 1.00 . A A . 81 GLU C 1 1
11 15013 1 1 81 GLU CA C -21.817 -2.335 -0.917 1.00 . A A . 81 GLU CA 1 1
11 15014 1 1 81 GLU CB C -22.776 -2.666 -2.075 1.00 . A A . 81 GLU CB 1 1
11 15015 1 1 81 GLU CD C -21.229 -3.828 -3.712 1.00 . A A . 81 GLU CD 1 1
11 15016 1 1 81 GLU CG C -22.140 -2.648 -3.461 1.00 . A A . 81 GLU CG 1 1
11 15017 1 1 81 GLU H H -20.522 -1.297 -2.235 1.00 . A A . 81 GLU H 1 1
11 15018 1 1 81 GLU HA H -22.404 -1.898 -0.121 1.00 . A A . 81 GLU HA 1 1
11 15019 1 1 81 GLU HB2 H -23.187 -3.651 -1.912 1.00 . A A . 81 GLU HB2 1 1
11 15020 1 1 81 GLU HB3 H -23.584 -1.948 -2.068 1.00 . A A . 81 GLU HB3 1 1
11 15021 1 1 81 GLU HG2 H -22.925 -2.656 -4.201 1.00 . A A . 81 GLU HG2 1 1
11 15022 1 1 81 GLU HG3 H -21.564 -1.739 -3.562 1.00 . A A . 81 GLU HG3 1 1
11 15023 1 1 81 GLU N N -20.849 -1.322 -1.311 1.00 . A A . 81 GLU N 1 1
11 15024 1 1 81 GLU O O -21.132 -4.650 -0.974 1.00 . A A . 81 GLU O 1 1
11 15025 1 1 81 GLU OE1 O -21.726 -4.884 -4.158 1.00 . A A . 81 GLU OE1 1 1
11 15026 1 1 81 GLU OE2 O -20.015 -3.709 -3.458 1.00 . A A . 81 GLU OE2 1 1
11 15027 1 1 82 HIS C C -21.211 -5.580 1.793 1.00 . A A . 82 HIS C 1 1
11 15028 1 1 82 HIS CA C -20.069 -4.595 1.598 1.00 . A A . 82 HIS CA 1 1
11 15029 1 1 82 HIS CB C -19.515 -4.143 2.955 1.00 . A A . 82 HIS CB 1 1
11 15030 1 1 82 HIS CD2 C -17.388 -5.360 3.805 1.00 . A A . 82 HIS CD2 1 1
11 15031 1 1 82 HIS CE1 C -18.349 -6.936 4.978 1.00 . A A . 82 HIS CE1 1 1
11 15032 1 1 82 HIS CG C -18.726 -5.191 3.686 1.00 . A A . 82 HIS CG 1 1
11 15033 1 1 82 HIS H H -20.529 -2.555 1.249 1.00 . A A . 82 HIS H 1 1
11 15034 1 1 82 HIS HA H -19.286 -5.060 1.016 1.00 . A A . 82 HIS HA 1 1
11 15035 1 1 82 HIS HB2 H -18.865 -3.293 2.800 1.00 . A A . 82 HIS HB2 1 1
11 15036 1 1 82 HIS HB3 H -20.337 -3.845 3.588 1.00 . A A . 82 HIS HB3 1 1
11 15037 1 1 82 HIS HD1 H -20.266 -6.363 4.542 1.00 . A A . 82 HIS HD1 1 1
11 15038 1 1 82 HIS HD2 H -16.624 -4.752 3.340 1.00 . A A . 82 HIS HD2 1 1
11 15039 1 1 82 HIS HE1 H -18.502 -7.798 5.611 1.00 . A A . 82 HIS HE1 1 1
11 15040 1 1 82 HIS HE2 H -16.325 -6.650 5.075 1.00 . A A . 82 HIS HE2 1 1
11 15041 1 1 82 HIS N N -20.589 -3.452 0.853 1.00 . A A . 82 HIS N 1 1
11 15042 1 1 82 HIS ND1 N -19.299 -6.200 4.433 1.00 . A A . 82 HIS ND1 1 1
11 15043 1 1 82 HIS NE2 N -17.177 -6.449 4.614 1.00 . A A . 82 HIS NE2 1 1
11 15044 1 1 82 HIS O O -21.060 -6.789 1.610 1.00 . A A . 82 HIS O 1 1
11 15045 1 1 83 HIS C C -24.292 -5.404 0.812 1.00 . A A . 83 HIS C 1 1
11 15046 1 1 83 HIS CA C -23.606 -5.756 2.126 1.00 . A A . 83 HIS CA 1 1
11 15047 1 1 83 HIS CB C -24.497 -5.396 3.319 1.00 . A A . 83 HIS CB 1 1
11 15048 1 1 83 HIS CD2 C -26.086 -7.418 3.680 1.00 . A A . 83 HIS CD2 1 1
11 15049 1 1 83 HIS CE1 C -27.966 -6.451 3.110 1.00 . A A . 83 HIS CE1 1 1
11 15050 1 1 83 HIS CG C -25.799 -6.139 3.344 1.00 . A A . 83 HIS CG 1 1
11 15051 1 1 83 HIS H H -22.354 -4.101 2.503 1.00 . A A . 83 HIS H 1 1
11 15052 1 1 83 HIS HA H -23.387 -6.814 2.141 1.00 . A A . 83 HIS HA 1 1
11 15053 1 1 83 HIS HB2 H -23.970 -5.620 4.233 1.00 . A A . 83 HIS HB2 1 1
11 15054 1 1 83 HIS HB3 H -24.719 -4.339 3.286 1.00 . A A . 83 HIS HB3 1 1
11 15055 1 1 83 HIS HD1 H -27.126 -4.623 2.706 1.00 . A A . 83 HIS HD1 1 1
11 15056 1 1 83 HIS HD2 H -25.381 -8.170 4.006 1.00 . A A . 83 HIS HD2 1 1
11 15057 1 1 83 HIS HE1 H -29.011 -6.279 2.901 1.00 . A A . 83 HIS HE1 1 1
11 15058 1 1 83 HIS HE2 H -27.908 -8.458 3.528 1.00 . A A . 83 HIS HE2 1 1
11 15059 1 1 83 HIS N N -22.354 -5.033 2.177 1.00 . A A . 83 HIS N 1 1
11 15060 1 1 83 HIS ND1 N -26.999 -5.561 2.992 1.00 . A A . 83 HIS ND1 1 1
11 15061 1 1 83 HIS NE2 N -27.441 -7.586 3.526 1.00 . A A . 83 HIS NE2 1 1
11 15062 1 1 83 HIS O O -24.757 -4.279 0.623 1.00 . A A . 83 HIS O 1 1
11 15063 1 1 84 HIS C C -26.316 -5.931 -1.447 1.00 . A A . 84 HIS C 1 1
11 15064 1 1 84 HIS CA C -24.808 -6.110 -1.452 1.00 . A A . 84 HIS CA 1 1
11 15065 1 1 84 HIS CB C -24.445 -7.272 -2.387 1.00 . A A . 84 HIS CB 1 1
11 15066 1 1 84 HIS CD2 C -22.534 -8.884 -1.701 1.00 . A A . 84 HIS CD2 1 1
11 15067 1 1 84 HIS CE1 C -20.845 -7.760 -2.512 1.00 . A A . 84 HIS CE1 1 1
11 15068 1 1 84 HIS CG C -23.030 -7.758 -2.265 1.00 . A A . 84 HIS CG 1 1
11 15069 1 1 84 HIS H H -24.039 -7.269 0.150 1.00 . A A . 84 HIS H 1 1
11 15070 1 1 84 HIS HA H -24.345 -5.204 -1.814 1.00 . A A . 84 HIS HA 1 1
11 15071 1 1 84 HIS HB2 H -25.097 -8.106 -2.177 1.00 . A A . 84 HIS HB2 1 1
11 15072 1 1 84 HIS HB3 H -24.598 -6.956 -3.409 1.00 . A A . 84 HIS HB3 1 1
11 15073 1 1 84 HIS HD1 H -21.970 -6.200 -3.231 1.00 . A A . 84 HIS HD1 1 1
11 15074 1 1 84 HIS HD2 H -23.106 -9.657 -1.205 1.00 . A A . 84 HIS HD2 1 1
11 15075 1 1 84 HIS HE1 H -19.843 -7.462 -2.782 1.00 . A A . 84 HIS HE1 1 1
11 15076 1 1 84 HIS HE2 H -20.591 -9.662 -1.807 1.00 . A A . 84 HIS HE2 1 1
11 15077 1 1 84 HIS N N -24.327 -6.360 -0.100 1.00 . A A . 84 HIS N 1 1
11 15078 1 1 84 HIS ND1 N -21.944 -7.075 -2.761 1.00 . A A . 84 HIS ND1 1 1
11 15079 1 1 84 HIS NE2 N -21.172 -8.864 -1.870 1.00 . A A . 84 HIS NE2 1 1
11 15080 1 1 84 HIS O O -27.049 -6.856 -1.088 1.00 . A A . 84 HIS O 1 1
11 15081 1 1 85 HIS C C -28.791 -5.443 -3.000 1.00 . A A . 85 HIS C 1 1
11 15082 1 1 85 HIS CA C -28.214 -4.505 -1.945 1.00 . A A . 85 HIS CA 1 1
11 15083 1 1 85 HIS CB C -28.529 -3.022 -2.246 1.00 . A A . 85 HIS CB 1 1
11 15084 1 1 85 HIS CD2 C -28.386 -2.475 -4.790 1.00 . A A . 85 HIS CD2 1 1
11 15085 1 1 85 HIS CE1 C -26.518 -1.336 -4.773 1.00 . A A . 85 HIS CE1 1 1
11 15086 1 1 85 HIS CG C -27.934 -2.459 -3.511 1.00 . A A . 85 HIS CG 1 1
11 15087 1 1 85 HIS H H -26.152 -4.021 -2.026 1.00 . A A . 85 HIS H 1 1
11 15088 1 1 85 HIS HA H -28.655 -4.764 -0.990 1.00 . A A . 85 HIS HA 1 1
11 15089 1 1 85 HIS HB2 H -29.599 -2.904 -2.317 1.00 . A A . 85 HIS HB2 1 1
11 15090 1 1 85 HIS HB3 H -28.171 -2.421 -1.421 1.00 . A A . 85 HIS HB3 1 1
11 15091 1 1 85 HIS HD1 H -26.192 -1.525 -2.761 1.00 . A A . 85 HIS HD1 1 1
11 15092 1 1 85 HIS HD2 H -29.289 -2.954 -5.142 1.00 . A A . 85 HIS HD2 1 1
11 15093 1 1 85 HIS HE1 H -25.669 -0.747 -5.089 1.00 . A A . 85 HIS HE1 1 1
11 15094 1 1 85 HIS HE2 H -27.695 -1.386 -6.441 1.00 . A A . 85 HIS HE2 1 1
11 15095 1 1 85 HIS N N -26.781 -4.742 -1.826 1.00 . A A . 85 HIS N 1 1
11 15096 1 1 85 HIS ND1 N -26.759 -1.737 -3.538 1.00 . A A . 85 HIS ND1 1 1
11 15097 1 1 85 HIS NE2 N -27.489 -1.770 -5.555 1.00 . A A . 85 HIS NE2 1 1
11 15098 1 1 85 HIS O O -28.448 -5.367 -4.178 1.00 . A A . 85 HIS O 1 1
11 15099 1 1 86 HIS C C -31.561 -7.320 -3.757 1.00 . A A . 86 HIS C 1 1
11 15100 1 1 86 HIS CA C -30.089 -7.450 -3.406 1.00 . A A . 86 HIS CA 1 1
11 15101 1 1 86 HIS CB C -29.825 -8.798 -2.716 1.00 . A A . 86 HIS CB 1 1
11 15102 1 1 86 HIS CD2 C -31.794 -9.327 -1.104 1.00 . A A . 86 HIS CD2 1 1
11 15103 1 1 86 HIS CE1 C -30.754 -9.008 0.795 1.00 . A A . 86 HIS CE1 1 1
11 15104 1 1 86 HIS CG C -30.522 -8.966 -1.394 1.00 . A A . 86 HIS CG 1 1
11 15105 1 1 86 HIS H H -29.990 -6.281 -1.640 1.00 . A A . 86 HIS H 1 1
11 15106 1 1 86 HIS HA H -29.515 -7.413 -4.318 1.00 . A A . 86 HIS HA 1 1
11 15107 1 1 86 HIS HB2 H -30.158 -9.595 -3.363 1.00 . A A . 86 HIS HB2 1 1
11 15108 1 1 86 HIS HB3 H -28.763 -8.903 -2.545 1.00 . A A . 86 HIS HB3 1 1
11 15109 1 1 86 HIS HD1 H -28.962 -8.507 -0.050 1.00 . A A . 86 HIS HD1 1 1
11 15110 1 1 86 HIS HD2 H -32.572 -9.557 -1.817 1.00 . A A . 86 HIS HD2 1 1
11 15111 1 1 86 HIS HE1 H -30.543 -8.935 1.853 1.00 . A A . 86 HIS HE1 1 1
11 15112 1 1 86 HIS HE2 H -32.656 -9.776 0.762 1.00 . A A . 86 HIS HE2 1 1
11 15113 1 1 86 HIS N N -29.641 -6.355 -2.559 1.00 . A A . 86 HIS N 1 1
11 15114 1 1 86 HIS ND1 N -29.898 -8.772 -0.180 1.00 . A A . 86 HIS ND1 1 1
11 15115 1 1 86 HIS NE2 N -31.913 -9.346 0.264 1.00 . A A . 86 HIS NE2 1 1
11 15116 1 1 86 HIS O O -32.278 -6.494 -3.189 1.00 . A A . 86 HIS O 1 1
11 15117 1 1 87 HIS C C -34.093 -9.370 -4.463 1.00 . A A . 87 HIS C 1 1
11 15118 1 1 87 HIS CA C -33.398 -8.173 -5.096 1.00 . A A . 87 HIS CA 1 1
11 15119 1 1 87 HIS CB C -33.519 -8.235 -6.624 1.00 . A A . 87 HIS CB 1 1
11 15120 1 1 87 HIS CD2 C -31.740 -6.689 -7.717 1.00 . A A . 87 HIS CD2 1 1
11 15121 1 1 87 HIS CE1 C -33.063 -5.041 -8.288 1.00 . A A . 87 HIS CE1 1 1
11 15122 1 1 87 HIS CG C -32.995 -7.017 -7.323 1.00 . A A . 87 HIS CG 1 1
11 15123 1 1 87 HIS H H -31.367 -8.766 -5.125 1.00 . A A . 87 HIS H 1 1
11 15124 1 1 87 HIS HA H -33.866 -7.266 -4.740 1.00 . A A . 87 HIS HA 1 1
11 15125 1 1 87 HIS HB2 H -32.967 -9.088 -6.986 1.00 . A A . 87 HIS HB2 1 1
11 15126 1 1 87 HIS HB3 H -34.560 -8.350 -6.889 1.00 . A A . 87 HIS HB3 1 1
11 15127 1 1 87 HIS HD1 H -34.775 -5.904 -7.553 1.00 . A A . 87 HIS HD1 1 1
11 15128 1 1 87 HIS HD2 H -30.848 -7.283 -7.578 1.00 . A A . 87 HIS HD2 1 1
11 15129 1 1 87 HIS HE1 H -33.426 -4.102 -8.680 1.00 . A A . 87 HIS HE1 1 1
11 15130 1 1 87 HIS HE2 H -31.108 -5.064 -8.882 1.00 . A A . 87 HIS HE2 1 1
11 15131 1 1 87 HIS N N -32.003 -8.147 -4.694 1.00 . A A . 87 HIS N 1 1
11 15132 1 1 87 HIS ND1 N -33.797 -5.964 -7.697 1.00 . A A . 87 HIS ND1 1 1
11 15133 1 1 87 HIS NE2 N -31.810 -5.454 -8.315 1.00 . A A . 87 HIS NE2 1 1
11 15134 1 1 87 HIS O O -34.469 -10.306 -5.196 1.00 . A A . 87 HIS O 1 1
11 15135 1 1 87 HIS OXT O -34.233 -9.382 -3.224 1.00 . A A . 87 HIS OXT 1 1
11 15136 2 2 1 ZN ZN ZN 6.883 2.085 -6.460 1.00 . B A . 150 ZN ZN 1 1
12 15137 1 1 1 MET C C -4.715 -10.869 -10.707 1.00 . A A . 1 MET C 1 1
12 15138 1 1 1 MET CA C -3.531 -9.907 -10.723 1.00 . A A . 1 MET CA 1 1
12 15139 1 1 1 MET CB C -2.885 -9.829 -9.334 1.00 . A A . 1 MET CB 1 1
12 15140 1 1 1 MET CE C -0.769 -13.410 -8.959 1.00 . A A . 1 MET CE 1 1
12 15141 1 1 1 MET CG C -2.388 -11.169 -8.810 1.00 . A A . 1 MET CG 1 1
12 15142 1 1 1 MET H1 H -3.146 -7.908 -11.176 1.00 . A A . 1 MET H1 1 1
12 15143 1 1 1 MET H2 H -4.694 -8.186 -10.541 1.00 . A A . 1 MET H2 1 1
12 15144 1 1 1 MET H3 H -4.343 -8.620 -12.142 1.00 . A A . 1 MET H3 1 1
12 15145 1 1 1 MET HA H -2.800 -10.278 -11.428 1.00 . A A . 1 MET HA 1 1
12 15146 1 1 1 MET HB2 H -2.044 -9.151 -9.379 1.00 . A A . 1 MET HB2 1 1
12 15147 1 1 1 MET HB3 H -3.610 -9.442 -8.635 1.00 . A A . 1 MET HB3 1 1
12 15148 1 1 1 MET HE1 H -0.024 -13.985 -9.490 1.00 . A A . 1 MET HE1 1 1
12 15149 1 1 1 MET HE2 H -1.662 -14.006 -8.839 1.00 . A A . 1 MET HE2 1 1
12 15150 1 1 1 MET HE3 H -0.384 -13.135 -7.988 1.00 . A A . 1 MET HE3 1 1
12 15151 1 1 1 MET HG2 H -1.946 -11.022 -7.837 1.00 . A A . 1 MET HG2 1 1
12 15152 1 1 1 MET HG3 H -3.231 -11.839 -8.722 1.00 . A A . 1 MET HG3 1 1
12 15153 1 1 1 MET N N -3.958 -8.563 -11.174 1.00 . A A . 1 MET N 1 1
12 15154 1 1 1 MET O O -4.884 -11.664 -11.633 1.00 . A A . 1 MET O 1 1
12 15155 1 1 1 MET SD S -1.159 -11.926 -9.888 1.00 . A A . 1 MET SD 1 1
12 15156 1 1 2 ALA C C -7.378 -11.319 -8.156 1.00 . A A . 2 ALA C 1 1
12 15157 1 1 2 ALA CA C -6.708 -11.628 -9.487 1.00 . A A . 2 ALA CA 1 1
12 15158 1 1 2 ALA CB C -6.325 -13.103 -9.543 1.00 . A A . 2 ALA CB 1 1
12 15159 1 1 2 ALA H H -5.363 -10.076 -8.990 1.00 . A A . 2 ALA H 1 1
12 15160 1 1 2 ALA HA H -7.402 -11.424 -10.289 1.00 . A A . 2 ALA HA 1 1
12 15161 1 1 2 ALA HB1 H -5.671 -13.336 -8.715 1.00 . A A . 2 ALA HB1 1 1
12 15162 1 1 2 ALA HB2 H -5.813 -13.306 -10.472 1.00 . A A . 2 ALA HB2 1 1
12 15163 1 1 2 ALA HB3 H -7.215 -13.709 -9.481 1.00 . A A . 2 ALA HB3 1 1
12 15164 1 1 2 ALA N N -5.539 -10.768 -9.664 1.00 . A A . 2 ALA N 1 1
12 15165 1 1 2 ALA O O -8.458 -10.729 -8.111 1.00 . A A . 2 ALA O 1 1
12 15166 1 1 3 ASP C C -6.746 -10.137 -5.194 1.00 . A A . 3 ASP C 1 1
12 15167 1 1 3 ASP CA C -7.241 -11.470 -5.733 1.00 . A A . 3 ASP CA 1 1
12 15168 1 1 3 ASP CB C -6.808 -12.589 -4.779 1.00 . A A . 3 ASP CB 1 1
12 15169 1 1 3 ASP CG C -7.083 -13.977 -5.324 1.00 . A A . 3 ASP CG 1 1
12 15170 1 1 3 ASP H H -5.848 -12.146 -7.174 1.00 . A A . 3 ASP H 1 1
12 15171 1 1 3 ASP HA H -8.318 -11.450 -5.793 1.00 . A A . 3 ASP HA 1 1
12 15172 1 1 3 ASP HB2 H -5.748 -12.504 -4.595 1.00 . A A . 3 ASP HB2 1 1
12 15173 1 1 3 ASP HB3 H -7.338 -12.478 -3.845 1.00 . A A . 3 ASP HB3 1 1
12 15174 1 1 3 ASP N N -6.713 -11.698 -7.072 1.00 . A A . 3 ASP N 1 1
12 15175 1 1 3 ASP O O -5.571 -9.802 -5.328 1.00 . A A . 3 ASP O 1 1
12 15176 1 1 3 ASP OD1 O -8.249 -14.421 -5.298 1.00 . A A . 3 ASP OD1 1 1
12 15177 1 1 3 ASP OD2 O -6.124 -14.639 -5.769 1.00 . A A . 3 ASP OD2 1 1
12 15178 1 1 4 TYR C C -7.204 -8.211 -2.469 1.00 . A A . 4 TYR C 1 1
12 15179 1 1 4 TYR CA C -7.284 -8.099 -3.989 1.00 . A A . 4 TYR CA 1 1
12 15180 1 1 4 TYR CB C -8.287 -7.013 -4.403 1.00 . A A . 4 TYR CB 1 1
12 15181 1 1 4 TYR CD1 C -10.427 -7.432 -3.105 1.00 . A A . 4 TYR CD1 1 1
12 15182 1 1 4 TYR CD2 C -10.442 -7.800 -5.460 1.00 . A A . 4 TYR CD2 1 1
12 15183 1 1 4 TYR CE1 C -11.759 -7.797 -3.038 1.00 . A A . 4 TYR CE1 1 1
12 15184 1 1 4 TYR CE2 C -11.771 -8.167 -5.400 1.00 . A A . 4 TYR CE2 1 1
12 15185 1 1 4 TYR CG C -9.745 -7.429 -4.317 1.00 . A A . 4 TYR CG 1 1
12 15186 1 1 4 TYR CZ C -12.425 -8.163 -4.188 1.00 . A A . 4 TYR CZ 1 1
12 15187 1 1 4 TYR H H -8.571 -9.690 -4.524 1.00 . A A . 4 TYR H 1 1
12 15188 1 1 4 TYR HA H -6.306 -7.830 -4.362 1.00 . A A . 4 TYR HA 1 1
12 15189 1 1 4 TYR HB2 H -8.154 -6.153 -3.765 1.00 . A A . 4 TYR HB2 1 1
12 15190 1 1 4 TYR HB3 H -8.085 -6.725 -5.426 1.00 . A A . 4 TYR HB3 1 1
12 15191 1 1 4 TYR HD1 H -9.901 -7.146 -2.206 1.00 . A A . 4 TYR HD1 1 1
12 15192 1 1 4 TYR HD2 H -9.926 -7.803 -6.408 1.00 . A A . 4 TYR HD2 1 1
12 15193 1 1 4 TYR HE1 H -12.271 -7.794 -2.087 1.00 . A A . 4 TYR HE1 1 1
12 15194 1 1 4 TYR HE2 H -12.293 -8.454 -6.300 1.00 . A A . 4 TYR HE2 1 1
12 15195 1 1 4 TYR HH H -13.922 -9.252 -4.739 1.00 . A A . 4 TYR HH 1 1
12 15196 1 1 4 TYR N N -7.642 -9.382 -4.580 1.00 . A A . 4 TYR N 1 1
12 15197 1 1 4 TYR O O -7.418 -7.236 -1.749 1.00 . A A . 4 TYR O 1 1
12 15198 1 1 4 TYR OH O -13.754 -8.518 -4.128 1.00 . A A . 4 TYR OH 1 1
12 15199 1 1 5 ASN C C -5.700 -8.851 0.111 1.00 . A A . 5 ASN C 1 1
12 15200 1 1 5 ASN CA C -6.783 -9.687 -0.565 1.00 . A A . 5 ASN CA 1 1
12 15201 1 1 5 ASN CB C -6.517 -11.178 -0.330 1.00 . A A . 5 ASN CB 1 1
12 15202 1 1 5 ASN CG C -6.486 -11.544 1.145 1.00 . A A . 5 ASN CG 1 1
12 15203 1 1 5 ASN H H -6.641 -10.119 -2.632 1.00 . A A . 5 ASN H 1 1
12 15204 1 1 5 ASN HA H -7.734 -9.430 -0.131 1.00 . A A . 5 ASN HA 1 1
12 15205 1 1 5 ASN HB2 H -7.295 -11.756 -0.808 1.00 . A A . 5 ASN HB2 1 1
12 15206 1 1 5 ASN HB3 H -5.564 -11.440 -0.766 1.00 . A A . 5 ASN HB3 1 1
12 15207 1 1 5 ASN HD21 H -8.440 -11.900 1.126 1.00 . A A . 5 ASN HD21 1 1
12 15208 1 1 5 ASN HD22 H -7.647 -12.135 2.642 1.00 . A A . 5 ASN HD22 1 1
12 15209 1 1 5 ASN N N -6.856 -9.406 -1.997 1.00 . A A . 5 ASN N 1 1
12 15210 1 1 5 ASN ND2 N -7.640 -11.893 1.693 1.00 . A A . 5 ASN ND2 1 1
12 15211 1 1 5 ASN O O -5.885 -8.359 1.223 1.00 . A A . 5 ASN O 1 1
12 15212 1 1 5 ASN OD1 O -5.435 -11.519 1.783 1.00 . A A . 5 ASN OD1 1 1
12 15213 1 1 6 ILE C C -3.734 -6.435 -0.047 1.00 . A A . 6 ILE C 1 1
12 15214 1 1 6 ILE CA C -3.455 -7.938 -0.026 1.00 . A A . 6 ILE CA 1 1
12 15215 1 1 6 ILE CB C -2.139 -8.235 -0.780 1.00 . A A . 6 ILE CB 1 1
12 15216 1 1 6 ILE CD1 C -0.978 -8.044 -3.041 1.00 . A A . 6 ILE CD1 1 1
12 15217 1 1 6 ILE CG1 C -2.271 -7.895 -2.267 1.00 . A A . 6 ILE CG1 1 1
12 15218 1 1 6 ILE CG2 C -1.748 -9.694 -0.596 1.00 . A A . 6 ILE CG2 1 1
12 15219 1 1 6 ILE H H -4.511 -9.069 -1.468 1.00 . A A . 6 ILE H 1 1
12 15220 1 1 6 ILE HA H -3.330 -8.248 1.001 1.00 . A A . 6 ILE HA 1 1
12 15221 1 1 6 ILE HB H -1.360 -7.624 -0.348 1.00 . A A . 6 ILE HB 1 1
12 15222 1 1 6 ILE HD11 H -1.154 -7.815 -4.082 1.00 . A A . 6 ILE HD11 1 1
12 15223 1 1 6 ILE HD12 H -0.617 -9.057 -2.951 1.00 . A A . 6 ILE HD12 1 1
12 15224 1 1 6 ILE HD13 H -0.240 -7.363 -2.643 1.00 . A A . 6 ILE HD13 1 1
12 15225 1 1 6 ILE HG12 H -3.002 -8.552 -2.715 1.00 . A A . 6 ILE HG12 1 1
12 15226 1 1 6 ILE HG13 H -2.603 -6.873 -2.368 1.00 . A A . 6 ILE HG13 1 1
12 15227 1 1 6 ILE HG21 H -1.611 -9.901 0.456 1.00 . A A . 6 ILE HG21 1 1
12 15228 1 1 6 ILE HG22 H -0.828 -9.891 -1.125 1.00 . A A . 6 ILE HG22 1 1
12 15229 1 1 6 ILE HG23 H -2.531 -10.327 -0.986 1.00 . A A . 6 ILE HG23 1 1
12 15230 1 1 6 ILE N N -4.579 -8.686 -0.574 1.00 . A A . 6 ILE N 1 1
12 15231 1 1 6 ILE O O -4.415 -5.932 -0.951 1.00 . A A . 6 ILE O 1 1
12 15232 1 1 7 PRO C C -3.136 -3.480 -0.164 1.00 . A A . 7 PRO C 1 1
12 15233 1 1 7 PRO CA C -3.441 -4.263 1.110 1.00 . A A . 7 PRO CA 1 1
12 15234 1 1 7 PRO CB C -2.474 -3.871 2.226 1.00 . A A . 7 PRO CB 1 1
12 15235 1 1 7 PRO CD C -2.399 -6.248 2.065 1.00 . A A . 7 PRO CD 1 1
12 15236 1 1 7 PRO CG C -2.334 -5.107 3.041 1.00 . A A . 7 PRO CG 1 1
12 15237 1 1 7 PRO HA H -4.453 -4.050 1.422 1.00 . A A . 7 PRO HA 1 1
12 15238 1 1 7 PRO HB2 H -1.531 -3.565 1.798 1.00 . A A . 7 PRO HB2 1 1
12 15239 1 1 7 PRO HB3 H -2.895 -3.062 2.804 1.00 . A A . 7 PRO HB3 1 1
12 15240 1 1 7 PRO HD2 H -1.410 -6.503 1.716 1.00 . A A . 7 PRO HD2 1 1
12 15241 1 1 7 PRO HD3 H -2.874 -7.104 2.517 1.00 . A A . 7 PRO HD3 1 1
12 15242 1 1 7 PRO HG2 H -1.383 -5.104 3.553 1.00 . A A . 7 PRO HG2 1 1
12 15243 1 1 7 PRO HG3 H -3.145 -5.173 3.751 1.00 . A A . 7 PRO HG3 1 1
12 15244 1 1 7 PRO N N -3.224 -5.708 0.964 1.00 . A A . 7 PRO N 1 1
12 15245 1 1 7 PRO O O -2.089 -3.652 -0.790 1.00 . A A . 7 PRO O 1 1
12 15246 1 1 8 HIS C C -4.068 -0.325 -1.333 1.00 . A A . 8 HIS C 1 1
12 15247 1 1 8 HIS CA C -3.933 -1.790 -1.721 1.00 . A A . 8 HIS CA 1 1
12 15248 1 1 8 HIS CB C -4.996 -2.146 -2.764 1.00 . A A . 8 HIS CB 1 1
12 15249 1 1 8 HIS CD2 C -4.319 -3.229 -5.014 1.00 . A A . 8 HIS CD2 1 1
12 15250 1 1 8 HIS CE1 C -4.210 -5.313 -4.364 1.00 . A A . 8 HIS CE1 1 1
12 15251 1 1 8 HIS CG C -4.613 -3.257 -3.694 1.00 . A A . 8 HIS CG 1 1
12 15252 1 1 8 HIS H H -4.890 -2.551 -0.002 1.00 . A A . 8 HIS H 1 1
12 15253 1 1 8 HIS HA H -2.952 -1.959 -2.138 1.00 . A A . 8 HIS HA 1 1
12 15254 1 1 8 HIS HB2 H -5.898 -2.446 -2.253 1.00 . A A . 8 HIS HB2 1 1
12 15255 1 1 8 HIS HB3 H -5.206 -1.272 -3.361 1.00 . A A . 8 HIS HB3 1 1
12 15256 1 1 8 HIS HD1 H -4.680 -4.931 -2.403 1.00 . A A . 8 HIS HD1 1 1
12 15257 1 1 8 HIS HD2 H -4.286 -2.350 -5.642 1.00 . A A . 8 HIS HD2 1 1
12 15258 1 1 8 HIS HE1 H -4.079 -6.385 -4.366 1.00 . A A . 8 HIS HE1 1 1
12 15259 1 1 8 HIS HE2 H -4.123 -4.826 -6.349 1.00 . A A . 8 HIS HE2 1 1
12 15260 1 1 8 HIS N N -4.075 -2.630 -0.543 1.00 . A A . 8 HIS N 1 1
12 15261 1 1 8 HIS ND1 N -4.534 -4.578 -3.316 1.00 . A A . 8 HIS ND1 1 1
12 15262 1 1 8 HIS NE2 N -4.076 -4.518 -5.412 1.00 . A A . 8 HIS NE2 1 1
12 15263 1 1 8 HIS O O -4.862 0.020 -0.456 1.00 . A A . 8 HIS O 1 1
12 15264 1 1 9 PHE C C -3.716 2.726 -2.971 1.00 . A A . 9 PHE C 1 1
12 15265 1 1 9 PHE CA C -3.348 1.961 -1.707 1.00 . A A . 9 PHE CA 1 1
12 15266 1 1 9 PHE CB C -2.006 2.453 -1.158 1.00 . A A . 9 PHE CB 1 1
12 15267 1 1 9 PHE CD1 C -2.275 2.084 1.307 1.00 . A A . 9 PHE CD1 1 1
12 15268 1 1 9 PHE CD2 C -0.574 0.874 0.160 1.00 . A A . 9 PHE CD2 1 1
12 15269 1 1 9 PHE CE1 C -1.916 1.476 2.493 1.00 . A A . 9 PHE CE1 1 1
12 15270 1 1 9 PHE CE2 C -0.209 0.263 1.343 1.00 . A A . 9 PHE CE2 1 1
12 15271 1 1 9 PHE CG C -1.609 1.791 0.130 1.00 . A A . 9 PHE CG 1 1
12 15272 1 1 9 PHE CZ C -0.881 0.562 2.510 1.00 . A A . 9 PHE CZ 1 1
12 15273 1 1 9 PHE H H -2.678 0.201 -2.664 1.00 . A A . 9 PHE H 1 1
12 15274 1 1 9 PHE HA H -4.114 2.127 -0.963 1.00 . A A . 9 PHE HA 1 1
12 15275 1 1 9 PHE HB2 H -1.234 2.257 -1.885 1.00 . A A . 9 PHE HB2 1 1
12 15276 1 1 9 PHE HB3 H -2.066 3.518 -0.981 1.00 . A A . 9 PHE HB3 1 1
12 15277 1 1 9 PHE HD1 H -3.085 2.798 1.292 1.00 . A A . 9 PHE HD1 1 1
12 15278 1 1 9 PHE HD2 H -0.047 0.638 -0.753 1.00 . A A . 9 PHE HD2 1 1
12 15279 1 1 9 PHE HE1 H -2.443 1.714 3.405 1.00 . A A . 9 PHE HE1 1 1
12 15280 1 1 9 PHE HE2 H 0.600 -0.452 1.353 1.00 . A A . 9 PHE HE2 1 1
12 15281 1 1 9 PHE HZ H -0.597 0.085 3.435 1.00 . A A . 9 PHE HZ 1 1
12 15282 1 1 9 PHE N N -3.295 0.532 -1.980 1.00 . A A . 9 PHE N 1 1
12 15283 1 1 9 PHE O O -4.031 2.123 -3.998 1.00 . A A . 9 PHE O 1 1
12 15284 1 1 10 GLN C C -3.045 6.053 -4.117 1.00 . A A . 10 GLN C 1 1
12 15285 1 1 10 GLN CA C -4.029 4.894 -4.017 1.00 . A A . 10 GLN CA 1 1
12 15286 1 1 10 GLN CB C -5.474 5.402 -3.891 1.00 . A A . 10 GLN CB 1 1
12 15287 1 1 10 GLN CD C -5.984 7.654 -2.844 1.00 . A A . 10 GLN CD 1 1
12 15288 1 1 10 GLN CG C -5.761 6.172 -2.604 1.00 . A A . 10 GLN CG 1 1
12 15289 1 1 10 GLN H H -3.420 4.467 -2.043 1.00 . A A . 10 GLN H 1 1
12 15290 1 1 10 GLN HA H -3.945 4.294 -4.912 1.00 . A A . 10 GLN HA 1 1
12 15291 1 1 10 GLN HB2 H -5.686 6.054 -4.724 1.00 . A A . 10 GLN HB2 1 1
12 15292 1 1 10 GLN HB3 H -6.143 4.555 -3.933 1.00 . A A . 10 GLN HB3 1 1
12 15293 1 1 10 GLN HE21 H -7.185 7.761 -1.264 1.00 . A A . 10 GLN HE21 1 1
12 15294 1 1 10 GLN HE22 H -6.953 9.240 -2.136 1.00 . A A . 10 GLN HE22 1 1
12 15295 1 1 10 GLN HG2 H -6.648 5.760 -2.144 1.00 . A A . 10 GLN HG2 1 1
12 15296 1 1 10 GLN HG3 H -4.923 6.051 -1.934 1.00 . A A . 10 GLN HG3 1 1
12 15297 1 1 10 GLN N N -3.689 4.046 -2.887 1.00 . A A . 10 GLN N 1 1
12 15298 1 1 10 GLN NE2 N -6.784 8.280 -1.996 1.00 . A A . 10 GLN NE2 1 1
12 15299 1 1 10 GLN O O -2.871 6.820 -3.170 1.00 . A A . 10 GLN O 1 1
12 15300 1 1 10 GLN OE1 O -5.436 8.235 -3.782 1.00 . A A . 10 GLN OE1 1 1
12 15301 1 1 11 ASN C C -1.685 7.946 -6.778 1.00 . A A . 11 ASN C 1 1
12 15302 1 1 11 ASN CA C -1.420 7.241 -5.455 1.00 . A A . 11 ASN CA 1 1
12 15303 1 1 11 ASN CB C 0.018 6.700 -5.443 1.00 . A A . 11 ASN CB 1 1
12 15304 1 1 11 ASN CG C 0.410 6.072 -4.117 1.00 . A A . 11 ASN CG 1 1
12 15305 1 1 11 ASN H H -2.520 5.507 -5.963 1.00 . A A . 11 ASN H 1 1
12 15306 1 1 11 ASN HA H -1.539 7.947 -4.651 1.00 . A A . 11 ASN HA 1 1
12 15307 1 1 11 ASN HB2 H 0.120 5.951 -6.214 1.00 . A A . 11 ASN HB2 1 1
12 15308 1 1 11 ASN HB3 H 0.699 7.515 -5.649 1.00 . A A . 11 ASN HB3 1 1
12 15309 1 1 11 ASN HD21 H 1.243 7.778 -3.513 1.00 . A A . 11 ASN HD21 1 1
12 15310 1 1 11 ASN HD22 H 1.307 6.463 -2.391 1.00 . A A . 11 ASN HD22 1 1
12 15311 1 1 11 ASN N N -2.375 6.162 -5.253 1.00 . A A . 11 ASN N 1 1
12 15312 1 1 11 ASN ND2 N 1.051 6.848 -3.255 1.00 . A A . 11 ASN ND2 1 1
12 15313 1 1 11 ASN O O -1.215 7.517 -7.830 1.00 . A A . 11 ASN O 1 1
12 15314 1 1 11 ASN OD1 O 0.161 4.890 -3.877 1.00 . A A . 11 ASN OD1 1 1
12 15315 1 1 12 ASP C C -1.645 10.955 -7.971 1.00 . A A . 12 ASP C 1 1
12 15316 1 1 12 ASP CA C -2.700 9.862 -7.887 1.00 . A A . 12 ASP CA 1 1
12 15317 1 1 12 ASP CB C -4.098 10.485 -7.841 1.00 . A A . 12 ASP CB 1 1
12 15318 1 1 12 ASP CG C -4.337 11.449 -8.987 1.00 . A A . 12 ASP CG 1 1
12 15319 1 1 12 ASP H H -2.904 9.241 -5.872 1.00 . A A . 12 ASP H 1 1
12 15320 1 1 12 ASP HA H -2.623 9.238 -8.768 1.00 . A A . 12 ASP HA 1 1
12 15321 1 1 12 ASP HB2 H -4.839 9.701 -7.894 1.00 . A A . 12 ASP HB2 1 1
12 15322 1 1 12 ASP HB3 H -4.214 11.023 -6.910 1.00 . A A . 12 ASP HB3 1 1
12 15323 1 1 12 ASP N N -2.465 9.017 -6.720 1.00 . A A . 12 ASP N 1 1
12 15324 1 1 12 ASP O O -0.889 11.039 -8.938 1.00 . A A . 12 ASP O 1 1
12 15325 1 1 12 ASP OD1 O -4.804 11.004 -10.059 1.00 . A A . 12 ASP OD1 1 1
12 15326 1 1 12 ASP OD2 O -4.057 12.654 -8.825 1.00 . A A . 12 ASP OD2 1 1
12 15327 1 1 13 LEU C C 0.754 12.405 -6.644 1.00 . A A . 13 LEU C 1 1
12 15328 1 1 13 LEU CA C -0.671 12.902 -6.863 1.00 . A A . 13 LEU CA 1 1
12 15329 1 1 13 LEU CB C -1.067 13.877 -5.737 1.00 . A A . 13 LEU CB 1 1
12 15330 1 1 13 LEU CD1 C -1.031 14.496 -3.307 1.00 . A A . 13 LEU CD1 1 1
12 15331 1 1 13 LEU CD2 C -1.979 12.300 -3.983 1.00 . A A . 13 LEU CD2 1 1
12 15332 1 1 13 LEU CG C -0.924 13.351 -4.298 1.00 . A A . 13 LEU CG 1 1
12 15333 1 1 13 LEU H H -2.231 11.646 -6.195 1.00 . A A . 13 LEU H 1 1
12 15334 1 1 13 LEU HA H -0.712 13.427 -7.808 1.00 . A A . 13 LEU HA 1 1
12 15335 1 1 13 LEU HB2 H -0.454 14.762 -5.829 1.00 . A A . 13 LEU HB2 1 1
12 15336 1 1 13 LEU HB3 H -2.098 14.163 -5.887 1.00 . A A . 13 LEU HB3 1 1
12 15337 1 1 13 LEU HD11 H -0.956 14.109 -2.301 1.00 . A A . 13 LEU HD11 1 1
12 15338 1 1 13 LEU HD12 H -1.983 14.992 -3.432 1.00 . A A . 13 LEU HD12 1 1
12 15339 1 1 13 LEU HD13 H -0.233 15.200 -3.482 1.00 . A A . 13 LEU HD13 1 1
12 15340 1 1 13 LEU HD21 H -1.881 11.472 -4.671 1.00 . A A . 13 LEU HD21 1 1
12 15341 1 1 13 LEU HD22 H -2.962 12.735 -4.084 1.00 . A A . 13 LEU HD22 1 1
12 15342 1 1 13 LEU HD23 H -1.844 11.945 -2.971 1.00 . A A . 13 LEU HD23 1 1
12 15343 1 1 13 LEU HG H 0.050 12.897 -4.182 1.00 . A A . 13 LEU HG 1 1
12 15344 1 1 13 LEU N N -1.604 11.783 -6.932 1.00 . A A . 13 LEU N 1 1
12 15345 1 1 13 LEU O O 1.711 12.987 -7.150 1.00 . A A . 13 LEU O 1 1
12 15346 1 1 14 GLY C C 2.358 10.552 -4.104 1.00 . A A . 14 GLY C 1 1
12 15347 1 1 14 GLY CA C 2.189 10.780 -5.588 1.00 . A A . 14 GLY CA 1 1
12 15348 1 1 14 GLY H H 0.083 10.880 -5.547 1.00 . A A . 14 GLY H 1 1
12 15349 1 1 14 GLY HA2 H 2.316 9.842 -6.108 1.00 . A A . 14 GLY HA2 1 1
12 15350 1 1 14 GLY HA3 H 2.943 11.475 -5.926 1.00 . A A . 14 GLY HA3 1 1
12 15351 1 1 14 GLY N N 0.883 11.317 -5.897 1.00 . A A . 14 GLY N 1 1
12 15352 1 1 14 GLY O O 2.059 9.466 -3.611 1.00 . A A . 14 GLY O 1 1
12 15353 1 1 15 TYR C C 4.263 10.624 -1.700 1.00 . A A . 15 TYR C 1 1
12 15354 1 1 15 TYR CA C 3.065 11.535 -1.960 1.00 . A A . 15 TYR CA 1 1
12 15355 1 1 15 TYR CB C 1.811 11.062 -1.207 1.00 . A A . 15 TYR CB 1 1
12 15356 1 1 15 TYR CD1 C 2.311 12.471 0.835 1.00 . A A . 15 TYR CD1 1 1
12 15357 1 1 15 TYR CD2 C 1.400 10.292 1.162 1.00 . A A . 15 TYR CD2 1 1
12 15358 1 1 15 TYR CE1 C 2.334 12.671 2.203 1.00 . A A . 15 TYR CE1 1 1
12 15359 1 1 15 TYR CE2 C 1.417 10.485 2.530 1.00 . A A . 15 TYR CE2 1 1
12 15360 1 1 15 TYR CG C 1.846 11.279 0.292 1.00 . A A . 15 TYR CG 1 1
12 15361 1 1 15 TYR CZ C 1.885 11.675 3.046 1.00 . A A . 15 TYR CZ 1 1
12 15362 1 1 15 TYR H H 3.004 12.437 -3.878 1.00 . A A . 15 TYR H 1 1
12 15363 1 1 15 TYR HA H 3.316 12.535 -1.632 1.00 . A A . 15 TYR HA 1 1
12 15364 1 1 15 TYR HB2 H 0.952 11.591 -1.592 1.00 . A A . 15 TYR HB2 1 1
12 15365 1 1 15 TYR HB3 H 1.679 10.004 -1.384 1.00 . A A . 15 TYR HB3 1 1
12 15366 1 1 15 TYR HD1 H 2.661 13.248 0.172 1.00 . A A . 15 TYR HD1 1 1
12 15367 1 1 15 TYR HD2 H 1.036 9.361 0.755 1.00 . A A . 15 TYR HD2 1 1
12 15368 1 1 15 TYR HE1 H 2.702 13.602 2.606 1.00 . A A . 15 TYR HE1 1 1
12 15369 1 1 15 TYR HE2 H 1.066 9.704 3.189 1.00 . A A . 15 TYR HE2 1 1
12 15370 1 1 15 TYR HH H 2.360 11.129 4.828 1.00 . A A . 15 TYR HH 1 1
12 15371 1 1 15 TYR N N 2.812 11.595 -3.400 1.00 . A A . 15 TYR N 1 1
12 15372 1 1 15 TYR O O 4.116 9.427 -1.467 1.00 . A A . 15 TYR O 1 1
12 15373 1 1 15 TYR OH O 1.908 11.869 4.411 1.00 . A A . 15 TYR OH 1 1
12 15374 1 1 16 LYS C C 7.125 9.932 -0.409 1.00 . A A . 16 LYS C 1 1
12 15375 1 1 16 LYS CA C 6.696 10.436 -1.787 1.00 . A A . 16 LYS CA 1 1
12 15376 1 1 16 LYS CB C 7.820 11.248 -2.435 1.00 . A A . 16 LYS CB 1 1
12 15377 1 1 16 LYS CD C 8.845 11.966 -4.629 1.00 . A A . 16 LYS CD 1 1
12 15378 1 1 16 LYS CE C 9.413 13.261 -4.081 1.00 . A A . 16 LYS CE 1 1
12 15379 1 1 16 LYS CG C 7.570 11.550 -3.907 1.00 . A A . 16 LYS CG 1 1
12 15380 1 1 16 LYS H H 5.505 12.187 -1.793 1.00 . A A . 16 LYS H 1 1
12 15381 1 1 16 LYS HA H 6.509 9.573 -2.407 1.00 . A A . 16 LYS HA 1 1
12 15382 1 1 16 LYS HB2 H 7.921 12.185 -1.910 1.00 . A A . 16 LYS HB2 1 1
12 15383 1 1 16 LYS HB3 H 8.744 10.695 -2.355 1.00 . A A . 16 LYS HB3 1 1
12 15384 1 1 16 LYS HD2 H 9.583 11.187 -4.511 1.00 . A A . 16 LYS HD2 1 1
12 15385 1 1 16 LYS HD3 H 8.625 12.095 -5.680 1.00 . A A . 16 LYS HD3 1 1
12 15386 1 1 16 LYS HE2 H 8.672 14.040 -4.188 1.00 . A A . 16 LYS HE2 1 1
12 15387 1 1 16 LYS HE3 H 9.643 13.124 -3.035 1.00 . A A . 16 LYS HE3 1 1
12 15388 1 1 16 LYS HG2 H 7.173 10.667 -4.384 1.00 . A A . 16 LYS HG2 1 1
12 15389 1 1 16 LYS HG3 H 6.850 12.353 -3.979 1.00 . A A . 16 LYS HG3 1 1
12 15390 1 1 16 LYS HZ1 H 10.986 14.588 -4.445 1.00 . A A . 16 LYS HZ1 1 1
12 15391 1 1 16 LYS HZ2 H 10.463 13.744 -5.825 1.00 . A A . 16 LYS HZ2 1 1
12 15392 1 1 16 LYS HZ3 H 11.400 12.956 -4.655 1.00 . A A . 16 LYS HZ3 1 1
12 15393 1 1 16 LYS N N 5.456 11.210 -1.759 1.00 . A A . 16 LYS N 1 1
12 15394 1 1 16 LYS NZ N 10.650 13.665 -4.802 1.00 . A A . 16 LYS NZ 1 1
12 15395 1 1 16 LYS O O 8.206 9.359 -0.264 1.00 . A A . 16 LYS O 1 1
12 15396 1 1 17 ILE C C 5.163 9.077 2.462 1.00 . A A . 17 ILE C 1 1
12 15397 1 1 17 ILE CA C 6.501 9.527 1.902 1.00 . A A . 17 ILE CA 1 1
12 15398 1 1 17 ILE CB C 7.158 10.510 2.905 1.00 . A A . 17 ILE CB 1 1
12 15399 1 1 17 ILE CD1 C 9.171 12.039 3.273 1.00 . A A . 17 ILE CD1 1 1
12 15400 1 1 17 ILE CG1 C 8.516 10.997 2.388 1.00 . A A . 17 ILE CG1 1 1
12 15401 1 1 17 ILE CG2 C 7.320 9.846 4.267 1.00 . A A . 17 ILE CG2 1 1
12 15402 1 1 17 ILE H H 5.498 10.695 0.450 1.00 . A A . 17 ILE H 1 1
12 15403 1 1 17 ILE HA H 7.145 8.668 1.779 1.00 . A A . 17 ILE HA 1 1
12 15404 1 1 17 ILE HB H 6.501 11.359 3.024 1.00 . A A . 17 ILE HB 1 1
12 15405 1 1 17 ILE HD11 H 8.527 12.903 3.352 1.00 . A A . 17 ILE HD11 1 1
12 15406 1 1 17 ILE HD12 H 10.118 12.334 2.844 1.00 . A A . 17 ILE HD12 1 1
12 15407 1 1 17 ILE HD13 H 9.336 11.622 4.255 1.00 . A A . 17 ILE HD13 1 1
12 15408 1 1 17 ILE HG12 H 9.188 10.156 2.319 1.00 . A A . 17 ILE HG12 1 1
12 15409 1 1 17 ILE HG13 H 8.384 11.430 1.407 1.00 . A A . 17 ILE HG13 1 1
12 15410 1 1 17 ILE HG21 H 7.939 8.966 4.169 1.00 . A A . 17 ILE HG21 1 1
12 15411 1 1 17 ILE HG22 H 6.349 9.561 4.646 1.00 . A A . 17 ILE HG22 1 1
12 15412 1 1 17 ILE HG23 H 7.783 10.541 4.951 1.00 . A A . 17 ILE HG23 1 1
12 15413 1 1 17 ILE N N 6.288 10.135 0.594 1.00 . A A . 17 ILE N 1 1
12 15414 1 1 17 ILE O O 4.331 9.907 2.815 1.00 . A A . 17 ILE O 1 1
12 15415 1 1 18 ILE C C 3.784 6.649 4.452 1.00 . A A . 18 ILE C 1 1
12 15416 1 1 18 ILE CA C 3.670 7.265 3.052 1.00 . A A . 18 ILE CA 1 1
12 15417 1 1 18 ILE CB C 3.027 6.243 2.087 1.00 . A A . 18 ILE CB 1 1
12 15418 1 1 18 ILE CD1 C 1.879 6.037 -0.178 1.00 . A A . 18 ILE CD1 1 1
12 15419 1 1 18 ILE CG1 C 2.643 6.930 0.774 1.00 . A A . 18 ILE CG1 1 1
12 15420 1 1 18 ILE CG2 C 1.802 5.592 2.720 1.00 . A A . 18 ILE CG2 1 1
12 15421 1 1 18 ILE H H 5.656 7.136 2.229 1.00 . A A . 18 ILE H 1 1
12 15422 1 1 18 ILE HA H 3.003 8.113 3.118 1.00 . A A . 18 ILE HA 1 1
12 15423 1 1 18 ILE HB H 3.750 5.470 1.882 1.00 . A A . 18 ILE HB 1 1
12 15424 1 1 18 ILE HD11 H 2.461 5.153 -0.389 1.00 . A A . 18 ILE HD11 1 1
12 15425 1 1 18 ILE HD12 H 1.690 6.571 -1.098 1.00 . A A . 18 ILE HD12 1 1
12 15426 1 1 18 ILE HD13 H 0.939 5.750 0.272 1.00 . A A . 18 ILE HD13 1 1
12 15427 1 1 18 ILE HG12 H 2.023 7.785 0.993 1.00 . A A . 18 ILE HG12 1 1
12 15428 1 1 18 ILE HG13 H 3.541 7.262 0.272 1.00 . A A . 18 ILE HG13 1 1
12 15429 1 1 18 ILE HG21 H 1.076 6.354 2.967 1.00 . A A . 18 ILE HG21 1 1
12 15430 1 1 18 ILE HG22 H 2.095 5.072 3.618 1.00 . A A . 18 ILE HG22 1 1
12 15431 1 1 18 ILE HG23 H 1.366 4.893 2.022 1.00 . A A . 18 ILE HG23 1 1
12 15432 1 1 18 ILE N N 4.950 7.770 2.543 1.00 . A A . 18 ILE N 1 1
12 15433 1 1 18 ILE O O 4.652 5.821 4.720 1.00 . A A . 18 ILE O 1 1
12 15434 1 1 19 GLU C C 1.743 5.396 6.726 1.00 . A A . 19 GLU C 1 1
12 15435 1 1 19 GLU CA C 2.795 6.504 6.684 1.00 . A A . 19 GLU CA 1 1
12 15436 1 1 19 GLU CB C 2.414 7.599 7.682 1.00 . A A . 19 GLU CB 1 1
12 15437 1 1 19 GLU CD C 2.954 9.833 8.712 1.00 . A A . 19 GLU CD 1 1
12 15438 1 1 19 GLU CG C 3.389 8.762 7.734 1.00 . A A . 19 GLU CG 1 1
12 15439 1 1 19 GLU H H 2.254 7.766 5.079 1.00 . A A . 19 GLU H 1 1
12 15440 1 1 19 GLU HA H 3.758 6.092 6.949 1.00 . A A . 19 GLU HA 1 1
12 15441 1 1 19 GLU HB2 H 1.443 7.986 7.416 1.00 . A A . 19 GLU HB2 1 1
12 15442 1 1 19 GLU HB3 H 2.353 7.165 8.666 1.00 . A A . 19 GLU HB3 1 1
12 15443 1 1 19 GLU HG2 H 4.358 8.391 8.034 1.00 . A A . 19 GLU HG2 1 1
12 15444 1 1 19 GLU HG3 H 3.460 9.199 6.750 1.00 . A A . 19 GLU HG3 1 1
12 15445 1 1 19 GLU N N 2.884 7.063 5.339 1.00 . A A . 19 GLU N 1 1
12 15446 1 1 19 GLU O O 0.597 5.615 6.324 1.00 . A A . 19 GLU O 1 1
12 15447 1 1 19 GLU OE1 O 3.320 9.745 9.902 1.00 . A A . 19 GLU OE1 1 1
12 15448 1 1 19 GLU OE2 O 2.237 10.765 8.297 1.00 . A A . 19 GLU OE2 1 1
12 15449 1 1 20 ILE C C 1.406 2.224 8.495 1.00 . A A . 20 ILE C 1 1
12 15450 1 1 20 ILE CA C 1.195 3.079 7.252 1.00 . A A . 20 ILE CA 1 1
12 15451 1 1 20 ILE CB C 1.336 2.168 6.015 1.00 . A A . 20 ILE CB 1 1
12 15452 1 1 20 ILE CD1 C 3.021 0.876 4.615 1.00 . A A . 20 ILE CD1 1 1
12 15453 1 1 20 ILE CG1 C 2.806 1.817 5.776 1.00 . A A . 20 ILE CG1 1 1
12 15454 1 1 20 ILE CG2 C 0.719 2.817 4.786 1.00 . A A . 20 ILE CG2 1 1
12 15455 1 1 20 ILE H H 3.035 4.100 7.548 1.00 . A A . 20 ILE H 1 1
12 15456 1 1 20 ILE HA H 0.188 3.471 7.265 1.00 . A A . 20 ILE HA 1 1
12 15457 1 1 20 ILE HB H 0.791 1.257 6.214 1.00 . A A . 20 ILE HB 1 1
12 15458 1 1 20 ILE HD11 H 2.500 -0.052 4.801 1.00 . A A . 20 ILE HD11 1 1
12 15459 1 1 20 ILE HD12 H 4.077 0.681 4.499 1.00 . A A . 20 ILE HD12 1 1
12 15460 1 1 20 ILE HD13 H 2.638 1.327 3.712 1.00 . A A . 20 ILE HD13 1 1
12 15461 1 1 20 ILE HG12 H 3.357 2.723 5.574 1.00 . A A . 20 ILE HG12 1 1
12 15462 1 1 20 ILE HG13 H 3.206 1.348 6.663 1.00 . A A . 20 ILE HG13 1 1
12 15463 1 1 20 ILE HG21 H 1.197 3.768 4.605 1.00 . A A . 20 ILE HG21 1 1
12 15464 1 1 20 ILE HG22 H -0.337 2.967 4.951 1.00 . A A . 20 ILE HG22 1 1
12 15465 1 1 20 ILE HG23 H 0.862 2.174 3.929 1.00 . A A . 20 ILE HG23 1 1
12 15466 1 1 20 ILE N N 2.119 4.214 7.206 1.00 . A A . 20 ILE N 1 1
12 15467 1 1 20 ILE O O 2.408 2.358 9.194 1.00 . A A . 20 ILE O 1 1
12 15468 1 1 21 GLY C C 0.544 -1.029 9.361 1.00 . A A . 21 GLY C 1 1
12 15469 1 1 21 GLY CA C 0.562 0.406 9.850 1.00 . A A . 21 GLY CA 1 1
12 15470 1 1 21 GLY H H -0.360 1.342 8.200 1.00 . A A . 21 GLY H 1 1
12 15471 1 1 21 GLY HA2 H 1.489 0.588 10.374 1.00 . A A . 21 GLY HA2 1 1
12 15472 1 1 21 GLY HA3 H -0.263 0.555 10.530 1.00 . A A . 21 GLY HA3 1 1
12 15473 1 1 21 GLY N N 0.446 1.347 8.755 1.00 . A A . 21 GLY N 1 1
12 15474 1 1 21 GLY O O 0.195 -1.948 10.107 1.00 . A A . 21 GLY O 1 1
12 15475 1 1 22 VAL C C 2.372 -2.847 7.008 1.00 . A A . 22 VAL C 1 1
12 15476 1 1 22 VAL CA C 0.960 -2.536 7.488 1.00 . A A . 22 VAL CA 1 1
12 15477 1 1 22 VAL CB C -0.022 -2.654 6.300 1.00 . A A . 22 VAL CB 1 1
12 15478 1 1 22 VAL CG1 C -1.458 -2.470 6.767 1.00 . A A . 22 VAL CG1 1 1
12 15479 1 1 22 VAL CG2 C 0.317 -1.649 5.209 1.00 . A A . 22 VAL CG2 1 1
12 15480 1 1 22 VAL H H 1.198 -0.441 7.571 1.00 . A A . 22 VAL H 1 1
12 15481 1 1 22 VAL HA H 0.678 -3.262 8.239 1.00 . A A . 22 VAL HA 1 1
12 15482 1 1 22 VAL HB H 0.070 -3.646 5.883 1.00 . A A . 22 VAL HB 1 1
12 15483 1 1 22 VAL HG11 H -2.127 -2.571 5.924 1.00 . A A . 22 VAL HG11 1 1
12 15484 1 1 22 VAL HG12 H -1.573 -1.486 7.199 1.00 . A A . 22 VAL HG12 1 1
12 15485 1 1 22 VAL HG13 H -1.697 -3.219 7.507 1.00 . A A . 22 VAL HG13 1 1
12 15486 1 1 22 VAL HG21 H 1.321 -1.826 4.855 1.00 . A A . 22 VAL HG21 1 1
12 15487 1 1 22 VAL HG22 H 0.248 -0.646 5.608 1.00 . A A . 22 VAL HG22 1 1
12 15488 1 1 22 VAL HG23 H -0.378 -1.759 4.391 1.00 . A A . 22 VAL HG23 1 1
12 15489 1 1 22 VAL N N 0.919 -1.215 8.101 1.00 . A A . 22 VAL N 1 1
12 15490 1 1 22 VAL O O 3.224 -1.960 6.969 1.00 . A A . 22 VAL O 1 1
12 15491 1 1 23 LYS C C 3.971 -5.029 4.804 1.00 . A A . 23 LYS C 1 1
12 15492 1 1 23 LYS CA C 3.944 -4.530 6.244 1.00 . A A . 23 LYS CA 1 1
12 15493 1 1 23 LYS CB C 4.445 -5.625 7.180 1.00 . A A . 23 LYS CB 1 1
12 15494 1 1 23 LYS CD C 5.177 -6.286 9.473 1.00 . A A . 23 LYS CD 1 1
12 15495 1 1 23 LYS CE C 5.641 -5.799 10.835 1.00 . A A . 23 LYS CE 1 1
12 15496 1 1 23 LYS CG C 4.704 -5.145 8.597 1.00 . A A . 23 LYS CG 1 1
12 15497 1 1 23 LYS H H 1.878 -4.751 6.655 1.00 . A A . 23 LYS H 1 1
12 15498 1 1 23 LYS HA H 4.602 -3.677 6.325 1.00 . A A . 23 LYS HA 1 1
12 15499 1 1 23 LYS HB2 H 3.708 -6.412 7.220 1.00 . A A . 23 LYS HB2 1 1
12 15500 1 1 23 LYS HB3 H 5.366 -6.026 6.784 1.00 . A A . 23 LYS HB3 1 1
12 15501 1 1 23 LYS HD2 H 4.361 -6.979 9.613 1.00 . A A . 23 LYS HD2 1 1
12 15502 1 1 23 LYS HD3 H 5.997 -6.788 8.981 1.00 . A A . 23 LYS HD3 1 1
12 15503 1 1 23 LYS HE2 H 6.436 -5.079 10.695 1.00 . A A . 23 LYS HE2 1 1
12 15504 1 1 23 LYS HE3 H 4.812 -5.326 11.337 1.00 . A A . 23 LYS HE3 1 1
12 15505 1 1 23 LYS HG2 H 5.463 -4.377 8.576 1.00 . A A . 23 LYS HG2 1 1
12 15506 1 1 23 LYS HG3 H 3.788 -4.742 9.004 1.00 . A A . 23 LYS HG3 1 1
12 15507 1 1 23 LYS HZ1 H 6.576 -6.546 12.547 1.00 . A A . 23 LYS HZ1 1 1
12 15508 1 1 23 LYS HZ2 H 6.856 -7.470 11.151 1.00 . A A . 23 LYS HZ2 1 1
12 15509 1 1 23 LYS HZ3 H 5.354 -7.552 11.934 1.00 . A A . 23 LYS HZ3 1 1
12 15510 1 1 23 LYS N N 2.613 -4.099 6.645 1.00 . A A . 23 LYS N 1 1
12 15511 1 1 23 LYS NZ N 6.142 -6.918 11.674 1.00 . A A . 23 LYS NZ 1 1
12 15512 1 1 23 LYS O O 4.816 -4.610 4.015 1.00 . A A . 23 LYS O 1 1
12 15513 1 1 24 GLU C C 1.922 -5.828 2.300 1.00 . A A . 24 GLU C 1 1
12 15514 1 1 24 GLU CA C 3.016 -6.495 3.124 1.00 . A A . 24 GLU CA 1 1
12 15515 1 1 24 GLU CB C 2.814 -8.023 3.159 1.00 . A A . 24 GLU CB 1 1
12 15516 1 1 24 GLU CD C 1.593 -8.314 5.371 1.00 . A A . 24 GLU CD 1 1
12 15517 1 1 24 GLU CG C 1.545 -8.494 3.866 1.00 . A A . 24 GLU CG 1 1
12 15518 1 1 24 GLU H H 2.397 -6.226 5.134 1.00 . A A . 24 GLU H 1 1
12 15519 1 1 24 GLU HA H 3.967 -6.285 2.657 1.00 . A A . 24 GLU HA 1 1
12 15520 1 1 24 GLU HB2 H 2.780 -8.386 2.142 1.00 . A A . 24 GLU HB2 1 1
12 15521 1 1 24 GLU HB3 H 3.663 -8.472 3.657 1.00 . A A . 24 GLU HB3 1 1
12 15522 1 1 24 GLU HG2 H 0.707 -7.932 3.481 1.00 . A A . 24 GLU HG2 1 1
12 15523 1 1 24 GLU HG3 H 1.401 -9.542 3.648 1.00 . A A . 24 GLU HG3 1 1
12 15524 1 1 24 GLU N N 3.063 -5.932 4.467 1.00 . A A . 24 GLU N 1 1
12 15525 1 1 24 GLU O O 0.763 -5.770 2.710 1.00 . A A . 24 GLU O 1 1
12 15526 1 1 24 GLU OE1 O 1.198 -7.238 5.857 1.00 . A A . 24 GLU OE1 1 1
12 15527 1 1 24 GLU OE2 O 2.027 -9.250 6.073 1.00 . A A . 24 GLU OE2 1 1
12 15528 1 1 25 PHE C C 2.008 -4.426 -1.108 1.00 . A A . 25 PHE C 1 1
12 15529 1 1 25 PHE CA C 1.375 -4.621 0.261 1.00 . A A . 25 PHE CA 1 1
12 15530 1 1 25 PHE CB C 0.986 -3.264 0.860 1.00 . A A . 25 PHE CB 1 1
12 15531 1 1 25 PHE CD1 C 2.891 -2.445 2.276 1.00 . A A . 25 PHE CD1 1 1
12 15532 1 1 25 PHE CD2 C 2.522 -1.402 0.164 1.00 . A A . 25 PHE CD2 1 1
12 15533 1 1 25 PHE CE1 C 3.966 -1.613 2.503 1.00 . A A . 25 PHE CE1 1 1
12 15534 1 1 25 PHE CE2 C 3.596 -0.567 0.388 1.00 . A A . 25 PHE CE2 1 1
12 15535 1 1 25 PHE CG C 2.157 -2.353 1.105 1.00 . A A . 25 PHE CG 1 1
12 15536 1 1 25 PHE CZ C 4.317 -0.672 1.560 1.00 . A A . 25 PHE CZ 1 1
12 15537 1 1 25 PHE H H 3.249 -5.386 0.872 1.00 . A A . 25 PHE H 1 1
12 15538 1 1 25 PHE HA H 0.491 -5.232 0.157 1.00 . A A . 25 PHE HA 1 1
12 15539 1 1 25 PHE HB2 H 0.310 -2.761 0.185 1.00 . A A . 25 PHE HB2 1 1
12 15540 1 1 25 PHE HB3 H 0.487 -3.426 1.805 1.00 . A A . 25 PHE HB3 1 1
12 15541 1 1 25 PHE HD1 H 2.616 -3.183 3.015 1.00 . A A . 25 PHE HD1 1 1
12 15542 1 1 25 PHE HD2 H 1.957 -1.321 -0.753 1.00 . A A . 25 PHE HD2 1 1
12 15543 1 1 25 PHE HE1 H 4.530 -1.697 3.420 1.00 . A A . 25 PHE HE1 1 1
12 15544 1 1 25 PHE HE2 H 3.872 0.169 -0.351 1.00 . A A . 25 PHE HE2 1 1
12 15545 1 1 25 PHE HZ H 5.160 -0.019 1.735 1.00 . A A . 25 PHE HZ 1 1
12 15546 1 1 25 PHE N N 2.304 -5.311 1.142 1.00 . A A . 25 PHE N 1 1
12 15547 1 1 25 PHE O O 3.093 -4.944 -1.379 1.00 . A A . 25 PHE O 1 1
12 15548 1 1 26 MET C C 1.810 -1.893 -3.567 1.00 . A A . 26 MET C 1 1
12 15549 1 1 26 MET CA C 1.888 -3.384 -3.277 1.00 . A A . 26 MET CA 1 1
12 15550 1 1 26 MET CB C 1.158 -4.172 -4.365 1.00 . A A . 26 MET CB 1 1
12 15551 1 1 26 MET CE C 2.232 -5.040 -8.292 1.00 . A A . 26 MET CE 1 1
12 15552 1 1 26 MET CG C 1.859 -4.120 -5.712 1.00 . A A . 26 MET CG 1 1
12 15553 1 1 26 MET H H 0.468 -3.308 -1.717 1.00 . A A . 26 MET H 1 1
12 15554 1 1 26 MET HA H 2.927 -3.680 -3.270 1.00 . A A . 26 MET HA 1 1
12 15555 1 1 26 MET HB2 H 1.082 -5.205 -4.059 1.00 . A A . 26 MET HB2 1 1
12 15556 1 1 26 MET HB3 H 0.164 -3.765 -4.483 1.00 . A A . 26 MET HB3 1 1
12 15557 1 1 26 MET HE1 H 3.162 -5.469 -7.949 1.00 . A A . 26 MET HE1 1 1
12 15558 1 1 26 MET HE2 H 2.395 -4.012 -8.583 1.00 . A A . 26 MET HE2 1 1
12 15559 1 1 26 MET HE3 H 1.867 -5.600 -9.140 1.00 . A A . 26 MET HE3 1 1
12 15560 1 1 26 MET HG2 H 1.895 -3.093 -6.044 1.00 . A A . 26 MET HG2 1 1
12 15561 1 1 26 MET HG3 H 2.866 -4.494 -5.594 1.00 . A A . 26 MET HG3 1 1
12 15562 1 1 26 MET N N 1.341 -3.676 -1.969 1.00 . A A . 26 MET N 1 1
12 15563 1 1 26 MET O O 0.753 -1.277 -3.431 1.00 . A A . 26 MET O 1 1
12 15564 1 1 26 MET SD S 1.024 -5.102 -6.971 1.00 . A A . 26 MET SD 1 1
12 15565 1 1 27 CYS C C 2.153 0.336 -5.543 1.00 . A A . 27 CYS C 1 1
12 15566 1 1 27 CYS CA C 3.045 0.067 -4.340 1.00 . A A . 27 CYS CA 1 1
12 15567 1 1 27 CYS CB C 4.509 0.401 -4.672 1.00 . A A . 27 CYS CB 1 1
12 15568 1 1 27 CYS H H 3.761 -1.881 -3.961 1.00 . A A . 27 CYS H 1 1
12 15569 1 1 27 CYS HA H 2.721 0.679 -3.511 1.00 . A A . 27 CYS HA 1 1
12 15570 1 1 27 CYS HB2 H 5.055 0.524 -3.749 1.00 . A A . 27 CYS HB2 1 1
12 15571 1 1 27 CYS HB3 H 4.938 -0.423 -5.225 1.00 . A A . 27 CYS HB3 1 1
12 15572 1 1 27 CYS N N 2.949 -1.328 -3.941 1.00 . A A . 27 CYS N 1 1
12 15573 1 1 27 CYS O O 2.102 -0.467 -6.477 1.00 . A A . 27 CYS O 1 1
12 15574 1 1 27 CYS SG S 4.756 1.909 -5.653 1.00 . A A . 27 CYS SG 1 1
12 15575 1 1 28 VAL C C 1.097 3.125 -7.249 1.00 . A A . 28 VAL C 1 1
12 15576 1 1 28 VAL CA C 0.579 1.843 -6.612 1.00 . A A . 28 VAL CA 1 1
12 15577 1 1 28 VAL CB C -0.878 2.044 -6.129 1.00 . A A . 28 VAL CB 1 1
12 15578 1 1 28 VAL CG1 C -1.796 2.403 -7.284 1.00 . A A . 28 VAL CG1 1 1
12 15579 1 1 28 VAL CG2 C -1.382 0.796 -5.420 1.00 . A A . 28 VAL CG2 1 1
12 15580 1 1 28 VAL H H 1.516 2.048 -4.735 1.00 . A A . 28 VAL H 1 1
12 15581 1 1 28 VAL HA H 0.593 1.053 -7.350 1.00 . A A . 28 VAL HA 1 1
12 15582 1 1 28 VAL HB H -0.891 2.860 -5.426 1.00 . A A . 28 VAL HB 1 1
12 15583 1 1 28 VAL HG11 H -1.455 3.320 -7.740 1.00 . A A . 28 VAL HG11 1 1
12 15584 1 1 28 VAL HG12 H -2.803 2.535 -6.917 1.00 . A A . 28 VAL HG12 1 1
12 15585 1 1 28 VAL HG13 H -1.781 1.610 -8.017 1.00 . A A . 28 VAL HG13 1 1
12 15586 1 1 28 VAL HG21 H -2.390 0.965 -5.067 1.00 . A A . 28 VAL HG21 1 1
12 15587 1 1 28 VAL HG22 H -0.739 0.574 -4.582 1.00 . A A . 28 VAL HG22 1 1
12 15588 1 1 28 VAL HG23 H -1.378 -0.037 -6.108 1.00 . A A . 28 VAL HG23 1 1
12 15589 1 1 28 VAL N N 1.448 1.456 -5.514 1.00 . A A . 28 VAL N 1 1
12 15590 1 1 28 VAL O O 1.622 3.998 -6.560 1.00 . A A . 28 VAL O 1 1
12 15591 1 1 29 GLY C C 2.013 4.118 -10.609 1.00 . A A . 29 GLY C 1 1
12 15592 1 1 29 GLY CA C 1.415 4.413 -9.253 1.00 . A A . 29 GLY CA 1 1
12 15593 1 1 29 GLY H H 0.653 2.447 -9.077 1.00 . A A . 29 GLY H 1 1
12 15594 1 1 29 GLY HA2 H 0.558 5.059 -9.378 1.00 . A A . 29 GLY HA2 1 1
12 15595 1 1 29 GLY HA3 H 2.153 4.922 -8.650 1.00 . A A . 29 GLY HA3 1 1
12 15596 1 1 29 GLY N N 0.997 3.213 -8.564 1.00 . A A . 29 GLY N 1 1
12 15597 1 1 29 GLY O O 2.641 3.078 -10.803 1.00 . A A . 29 GLY O 1 1
12 15598 1 1 30 ALA C C 3.740 5.437 -13.000 1.00 . A A . 30 ALA C 1 1
12 15599 1 1 30 ALA CA C 2.331 4.872 -12.894 1.00 . A A . 30 ALA CA 1 1
12 15600 1 1 30 ALA CB C 1.411 5.556 -13.894 1.00 . A A . 30 ALA CB 1 1
12 15601 1 1 30 ALA H H 1.315 5.841 -11.321 1.00 . A A . 30 ALA H 1 1
12 15602 1 1 30 ALA HA H 2.356 3.816 -13.121 1.00 . A A . 30 ALA HA 1 1
12 15603 1 1 30 ALA HB1 H 1.380 6.615 -13.688 1.00 . A A . 30 ALA HB1 1 1
12 15604 1 1 30 ALA HB2 H 0.417 5.142 -13.806 1.00 . A A . 30 ALA HB2 1 1
12 15605 1 1 30 ALA HB3 H 1.782 5.394 -14.895 1.00 . A A . 30 ALA HB3 1 1
12 15606 1 1 30 ALA N N 1.815 5.031 -11.545 1.00 . A A . 30 ALA N 1 1
12 15607 1 1 30 ALA O O 4.142 6.285 -12.200 1.00 . A A . 30 ALA O 1 1
12 15608 1 1 31 THR C C 6.202 5.232 -15.689 1.00 . A A . 31 THR C 1 1
12 15609 1 1 31 THR CA C 5.834 5.461 -14.228 1.00 . A A . 31 THR CA 1 1
12 15610 1 1 31 THR CB C 6.896 4.807 -13.320 1.00 . A A . 31 THR CB 1 1
12 15611 1 1 31 THR CG2 C 8.187 5.614 -13.331 1.00 . A A . 31 THR CG2 1 1
12 15612 1 1 31 THR H H 4.151 4.216 -14.522 1.00 . A A . 31 THR H 1 1
12 15613 1 1 31 THR HA H 5.823 6.524 -14.030 1.00 . A A . 31 THR HA 1 1
12 15614 1 1 31 THR HB H 7.104 3.812 -13.687 1.00 . A A . 31 THR HB 1 1
12 15615 1 1 31 THR HG1 H 5.698 5.383 -11.855 1.00 . A A . 31 THR HG1 1 1
12 15616 1 1 31 THR HG21 H 8.571 5.663 -14.338 1.00 . A A . 31 THR HG21 1 1
12 15617 1 1 31 THR HG22 H 8.916 5.139 -12.691 1.00 . A A . 31 THR HG22 1 1
12 15618 1 1 31 THR HG23 H 7.990 6.613 -12.972 1.00 . A A . 31 THR HG23 1 1
12 15619 1 1 31 THR N N 4.500 4.943 -13.966 1.00 . A A . 31 THR N 1 1
12 15620 1 1 31 THR O O 6.027 6.117 -16.523 1.00 . A A . 31 THR O 1 1
12 15621 1 1 31 THR OG1 O 6.404 4.721 -11.975 1.00 . A A . 31 THR OG1 1 1
12 15622 1 1 32 GLN C C 6.585 2.222 -17.667 1.00 . A A . 32 GLN C 1 1
12 15623 1 1 32 GLN CA C 7.020 3.661 -17.364 1.00 . A A . 32 GLN CA 1 1
12 15624 1 1 32 GLN CB C 8.521 3.828 -17.652 1.00 . A A . 32 GLN CB 1 1
12 15625 1 1 32 GLN CD C 10.428 5.416 -18.085 1.00 . A A . 32 GLN CD 1 1
12 15626 1 1 32 GLN CG C 9.023 5.257 -17.541 1.00 . A A . 32 GLN CG 1 1
12 15627 1 1 32 GLN H H 6.811 3.373 -15.280 1.00 . A A . 32 GLN H 1 1
12 15628 1 1 32 GLN HA H 6.468 4.323 -18.017 1.00 . A A . 32 GLN HA 1 1
12 15629 1 1 32 GLN HB2 H 9.077 3.224 -16.953 1.00 . A A . 32 GLN HB2 1 1
12 15630 1 1 32 GLN HB3 H 8.723 3.477 -18.654 1.00 . A A . 32 GLN HB3 1 1
12 15631 1 1 32 GLN HE21 H 9.700 5.791 -19.894 1.00 . A A . 32 GLN HE21 1 1
12 15632 1 1 32 GLN HE22 H 11.427 5.832 -19.750 1.00 . A A . 32 GLN HE22 1 1
12 15633 1 1 32 GLN HG2 H 8.362 5.904 -18.097 1.00 . A A . 32 GLN HG2 1 1
12 15634 1 1 32 GLN HG3 H 9.020 5.547 -16.501 1.00 . A A . 32 GLN HG3 1 1
12 15635 1 1 32 GLN N N 6.684 4.030 -15.993 1.00 . A A . 32 GLN N 1 1
12 15636 1 1 32 GLN NE2 N 10.529 5.706 -19.370 1.00 . A A . 32 GLN NE2 1 1
12 15637 1 1 32 GLN O O 5.818 2.000 -18.600 1.00 . A A . 32 GLN O 1 1
12 15638 1 1 32 GLN OE1 O 11.415 5.266 -17.361 1.00 . A A . 32 GLN OE1 1 1
12 15639 1 1 33 PRO C C 5.341 -0.541 -16.579 1.00 . A A . 33 PRO C 1 1
12 15640 1 1 33 PRO CA C 6.711 -0.185 -17.149 1.00 . A A . 33 PRO CA 1 1
12 15641 1 1 33 PRO CB C 7.810 -0.981 -16.418 1.00 . A A . 33 PRO CB 1 1
12 15642 1 1 33 PRO CD C 8.007 1.320 -15.785 1.00 . A A . 33 PRO CD 1 1
12 15643 1 1 33 PRO CG C 8.766 0.030 -15.870 1.00 . A A . 33 PRO CG 1 1
12 15644 1 1 33 PRO HA H 6.734 -0.421 -18.201 1.00 . A A . 33 PRO HA 1 1
12 15645 1 1 33 PRO HB2 H 7.362 -1.561 -15.627 1.00 . A A . 33 PRO HB2 1 1
12 15646 1 1 33 PRO HB3 H 8.299 -1.645 -17.118 1.00 . A A . 33 PRO HB3 1 1
12 15647 1 1 33 PRO HD2 H 7.482 1.389 -14.843 1.00 . A A . 33 PRO HD2 1 1
12 15648 1 1 33 PRO HD3 H 8.670 2.162 -15.914 1.00 . A A . 33 PRO HD3 1 1
12 15649 1 1 33 PRO HG2 H 9.097 -0.272 -14.888 1.00 . A A . 33 PRO HG2 1 1
12 15650 1 1 33 PRO HG3 H 9.610 0.136 -16.536 1.00 . A A . 33 PRO HG3 1 1
12 15651 1 1 33 PRO N N 7.069 1.212 -16.906 1.00 . A A . 33 PRO N 1 1
12 15652 1 1 33 PRO O O 4.441 -0.972 -17.301 1.00 . A A . 33 PRO O 1 1
12 15653 1 1 34 PHE C C 2.889 0.335 -14.781 1.00 . A A . 34 PHE C 1 1
12 15654 1 1 34 PHE CA C 3.971 -0.717 -14.575 1.00 . A A . 34 PHE CA 1 1
12 15655 1 1 34 PHE CB C 4.250 -0.898 -13.083 1.00 . A A . 34 PHE CB 1 1
12 15656 1 1 34 PHE CD1 C 5.034 -3.263 -12.801 1.00 . A A . 34 PHE CD1 1 1
12 15657 1 1 34 PHE CD2 C 6.618 -1.502 -12.526 1.00 . A A . 34 PHE CD2 1 1
12 15658 1 1 34 PHE CE1 C 6.021 -4.194 -12.542 1.00 . A A . 34 PHE CE1 1 1
12 15659 1 1 34 PHE CE2 C 7.608 -2.427 -12.267 1.00 . A A . 34 PHE CE2 1 1
12 15660 1 1 34 PHE CG C 5.321 -1.908 -12.797 1.00 . A A . 34 PHE CG 1 1
12 15661 1 1 34 PHE CZ C 7.309 -3.776 -12.275 1.00 . A A . 34 PHE CZ 1 1
12 15662 1 1 34 PHE H H 5.926 0.049 -14.770 1.00 . A A . 34 PHE H 1 1
12 15663 1 1 34 PHE HA H 3.626 -1.656 -14.984 1.00 . A A . 34 PHE HA 1 1
12 15664 1 1 34 PHE HB2 H 4.565 0.047 -12.664 1.00 . A A . 34 PHE HB2 1 1
12 15665 1 1 34 PHE HB3 H 3.346 -1.222 -12.590 1.00 . A A . 34 PHE HB3 1 1
12 15666 1 1 34 PHE HD1 H 4.026 -3.592 -13.010 1.00 . A A . 34 PHE HD1 1 1
12 15667 1 1 34 PHE HD2 H 6.851 -0.447 -12.519 1.00 . A A . 34 PHE HD2 1 1
12 15668 1 1 34 PHE HE1 H 5.784 -5.248 -12.549 1.00 . A A . 34 PHE HE1 1 1
12 15669 1 1 34 PHE HE2 H 8.614 -2.097 -12.058 1.00 . A A . 34 PHE HE2 1 1
12 15670 1 1 34 PHE HZ H 8.082 -4.501 -12.071 1.00 . A A . 34 PHE HZ 1 1
12 15671 1 1 34 PHE N N 5.193 -0.350 -15.275 1.00 . A A . 34 PHE N 1 1
12 15672 1 1 34 PHE O O 3.146 1.535 -14.658 1.00 . A A . 34 PHE O 1 1
12 15673 1 1 35 ASP C C 0.078 1.404 -14.053 1.00 . A A . 35 ASP C 1 1
12 15674 1 1 35 ASP CA C 0.551 0.757 -15.345 1.00 . A A . 35 ASP CA 1 1
12 15675 1 1 35 ASP CB C -0.610 -0.014 -15.978 1.00 . A A . 35 ASP CB 1 1
12 15676 1 1 35 ASP CG C -0.226 -0.679 -17.281 1.00 . A A . 35 ASP CG 1 1
12 15677 1 1 35 ASP H H 1.555 -1.099 -15.166 1.00 . A A . 35 ASP H 1 1
12 15678 1 1 35 ASP HA H 0.874 1.528 -16.026 1.00 . A A . 35 ASP HA 1 1
12 15679 1 1 35 ASP HB2 H -0.940 -0.778 -15.291 1.00 . A A . 35 ASP HB2 1 1
12 15680 1 1 35 ASP HB3 H -1.426 0.669 -16.169 1.00 . A A . 35 ASP HB3 1 1
12 15681 1 1 35 ASP N N 1.684 -0.128 -15.094 1.00 . A A . 35 ASP N 1 1
12 15682 1 1 35 ASP O O 0.092 2.623 -13.914 1.00 . A A . 35 ASP O 1 1
12 15683 1 1 35 ASP OD1 O -0.271 -0.011 -18.333 1.00 . A A . 35 ASP OD1 1 1
12 15684 1 1 35 ASP OD2 O 0.116 -1.882 -17.262 1.00 . A A . 35 ASP OD2 1 1
12 15685 1 1 36 HIS C C -0.245 0.177 -10.686 1.00 . A A . 36 HIS C 1 1
12 15686 1 1 36 HIS CA C -0.803 1.059 -11.807 1.00 . A A . 36 HIS CA 1 1
12 15687 1 1 36 HIS CB C -2.335 1.143 -11.726 1.00 . A A . 36 HIS CB 1 1
12 15688 1 1 36 HIS CD2 C -3.520 1.930 -13.897 1.00 . A A . 36 HIS CD2 1 1
12 15689 1 1 36 HIS CE1 C -3.539 4.081 -13.491 1.00 . A A . 36 HIS CE1 1 1
12 15690 1 1 36 HIS CG C -2.937 2.121 -12.691 1.00 . A A . 36 HIS CG 1 1
12 15691 1 1 36 HIS H H -0.368 -0.388 -13.292 1.00 . A A . 36 HIS H 1 1
12 15692 1 1 36 HIS HA H -0.398 2.055 -11.683 1.00 . A A . 36 HIS HA 1 1
12 15693 1 1 36 HIS HB2 H -2.753 0.170 -11.936 1.00 . A A . 36 HIS HB2 1 1
12 15694 1 1 36 HIS HB3 H -2.618 1.443 -10.727 1.00 . A A . 36 HIS HB3 1 1
12 15695 1 1 36 HIS HD1 H -2.604 3.941 -11.668 1.00 . A A . 36 HIS HD1 1 1
12 15696 1 1 36 HIS HD2 H -3.671 0.981 -14.393 1.00 . A A . 36 HIS HD2 1 1
12 15697 1 1 36 HIS HE1 H -3.697 5.145 -13.590 1.00 . A A . 36 HIS HE1 1 1
12 15698 1 1 36 HIS HE2 H -4.103 3.360 -15.323 1.00 . A A . 36 HIS HE2 1 1
12 15699 1 1 36 HIS N N -0.357 0.576 -13.112 1.00 . A A . 36 HIS N 1 1
12 15700 1 1 36 HIS ND1 N -2.966 3.479 -12.466 1.00 . A A . 36 HIS ND1 1 1
12 15701 1 1 36 HIS NE2 N -3.885 3.165 -14.377 1.00 . A A . 36 HIS NE2 1 1
12 15702 1 1 36 HIS O O 0.345 0.696 -9.739 1.00 . A A . 36 HIS O 1 1
12 15703 1 1 37 PRO C C 1.762 -2.012 -10.022 1.00 . A A . 37 PRO C 1 1
12 15704 1 1 37 PRO CA C 0.252 -2.081 -9.828 1.00 . A A . 37 PRO CA 1 1
12 15705 1 1 37 PRO CB C -0.290 -3.466 -10.207 1.00 . A A . 37 PRO CB 1 1
12 15706 1 1 37 PRO CD C -1.284 -1.895 -11.709 1.00 . A A . 37 PRO CD 1 1
12 15707 1 1 37 PRO CG C -0.812 -3.315 -11.593 1.00 . A A . 37 PRO CG 1 1
12 15708 1 1 37 PRO HA H 0.009 -1.857 -8.801 1.00 . A A . 37 PRO HA 1 1
12 15709 1 1 37 PRO HB2 H 0.510 -4.190 -10.164 1.00 . A A . 37 PRO HB2 1 1
12 15710 1 1 37 PRO HB3 H -1.075 -3.748 -9.519 1.00 . A A . 37 PRO HB3 1 1
12 15711 1 1 37 PRO HD2 H -1.138 -1.530 -12.716 1.00 . A A . 37 PRO HD2 1 1
12 15712 1 1 37 PRO HD3 H -2.323 -1.816 -11.424 1.00 . A A . 37 PRO HD3 1 1
12 15713 1 1 37 PRO HG2 H -0.025 -3.508 -12.306 1.00 . A A . 37 PRO HG2 1 1
12 15714 1 1 37 PRO HG3 H -1.636 -3.997 -11.751 1.00 . A A . 37 PRO HG3 1 1
12 15715 1 1 37 PRO N N -0.422 -1.167 -10.756 1.00 . A A . 37 PRO N 1 1
12 15716 1 1 37 PRO O O 2.289 -2.476 -11.032 1.00 . A A . 37 PRO O 1 1
12 15717 1 1 38 HIS C C 4.809 -2.075 -8.709 1.00 . A A . 38 HIS C 1 1
12 15718 1 1 38 HIS CA C 3.837 -1.033 -9.256 1.00 . A A . 38 HIS CA 1 1
12 15719 1 1 38 HIS CB C 4.089 0.327 -8.607 1.00 . A A . 38 HIS CB 1 1
12 15720 1 1 38 HIS CD2 C 5.207 1.531 -10.602 1.00 . A A . 38 HIS CD2 1 1
12 15721 1 1 38 HIS CE1 C 6.922 2.391 -9.564 1.00 . A A . 38 HIS CE1 1 1
12 15722 1 1 38 HIS CG C 5.123 1.147 -9.306 1.00 . A A . 38 HIS CG 1 1
12 15723 1 1 38 HIS H H 2.006 -1.205 -8.210 1.00 . A A . 38 HIS H 1 1
12 15724 1 1 38 HIS HA H 4.003 -0.940 -10.310 1.00 . A A . 38 HIS HA 1 1
12 15725 1 1 38 HIS HB2 H 3.168 0.891 -8.603 1.00 . A A . 38 HIS HB2 1 1
12 15726 1 1 38 HIS HB3 H 4.415 0.176 -7.588 1.00 . A A . 38 HIS HB3 1 1
12 15727 1 1 38 HIS HD2 H 4.513 1.270 -11.390 1.00 . A A . 38 HIS HD2 1 1
12 15728 1 1 38 HIS HE1 H 7.839 2.927 -9.366 1.00 . A A . 38 HIS HE1 1 1
12 15729 1 1 38 HIS HE2 H 6.467 2.957 -11.464 1.00 . A A . 38 HIS HE2 1 1
12 15730 1 1 38 HIS N N 2.449 -1.409 -9.065 1.00 . A A . 38 HIS N 1 1
12 15731 1 1 38 HIS ND1 N 6.221 1.704 -8.665 1.00 . A A . 38 HIS ND1 1 1
12 15732 1 1 38 HIS NE2 N 6.329 2.305 -10.734 1.00 . A A . 38 HIS NE2 1 1
12 15733 1 1 38 HIS O O 5.272 -2.944 -9.436 1.00 . A A . 38 HIS O 1 1
12 15734 1 1 39 ILE C C 5.650 -3.455 -5.527 1.00 . A A . 39 ILE C 1 1
12 15735 1 1 39 ILE CA C 6.150 -2.802 -6.812 1.00 . A A . 39 ILE CA 1 1
12 15736 1 1 39 ILE CB C 7.400 -1.941 -6.480 1.00 . A A . 39 ILE CB 1 1
12 15737 1 1 39 ILE CD1 C 8.455 -2.123 -8.802 1.00 . A A . 39 ILE CD1 1 1
12 15738 1 1 39 ILE CG1 C 7.916 -1.207 -7.724 1.00 . A A . 39 ILE CG1 1 1
12 15739 1 1 39 ILE CG2 C 8.507 -2.801 -5.883 1.00 . A A . 39 ILE CG2 1 1
12 15740 1 1 39 ILE H H 4.574 -1.379 -6.868 1.00 . A A . 39 ILE H 1 1
12 15741 1 1 39 ILE HA H 6.439 -3.569 -7.515 1.00 . A A . 39 ILE HA 1 1
12 15742 1 1 39 ILE HB H 7.113 -1.209 -5.738 1.00 . A A . 39 ILE HB 1 1
12 15743 1 1 39 ILE HD11 H 8.800 -1.533 -9.638 1.00 . A A . 39 ILE HD11 1 1
12 15744 1 1 39 ILE HD12 H 7.672 -2.791 -9.131 1.00 . A A . 39 ILE HD12 1 1
12 15745 1 1 39 ILE HD13 H 9.277 -2.700 -8.406 1.00 . A A . 39 ILE HD13 1 1
12 15746 1 1 39 ILE HG12 H 7.108 -0.633 -8.156 1.00 . A A . 39 ILE HG12 1 1
12 15747 1 1 39 ILE HG13 H 8.710 -0.534 -7.432 1.00 . A A . 39 ILE HG13 1 1
12 15748 1 1 39 ILE HG21 H 9.365 -2.182 -5.667 1.00 . A A . 39 ILE HG21 1 1
12 15749 1 1 39 ILE HG22 H 8.784 -3.568 -6.591 1.00 . A A . 39 ILE HG22 1 1
12 15750 1 1 39 ILE HG23 H 8.154 -3.261 -4.972 1.00 . A A . 39 ILE HG23 1 1
12 15751 1 1 39 ILE N N 5.097 -1.987 -7.424 1.00 . A A . 39 ILE N 1 1
12 15752 1 1 39 ILE O O 5.033 -2.790 -4.697 1.00 . A A . 39 ILE O 1 1
12 15753 1 1 40 PHE C C 6.490 -5.042 -2.999 1.00 . A A . 40 PHE C 1 1
12 15754 1 1 40 PHE CA C 5.554 -5.449 -4.135 1.00 . A A . 40 PHE CA 1 1
12 15755 1 1 40 PHE CB C 5.619 -6.966 -4.332 1.00 . A A . 40 PHE CB 1 1
12 15756 1 1 40 PHE CD1 C 3.313 -7.828 -4.827 1.00 . A A . 40 PHE CD1 1 1
12 15757 1 1 40 PHE CD2 C 4.885 -7.713 -6.618 1.00 . A A . 40 PHE CD2 1 1
12 15758 1 1 40 PHE CE1 C 2.361 -8.335 -5.691 1.00 . A A . 40 PHE CE1 1 1
12 15759 1 1 40 PHE CE2 C 3.937 -8.221 -7.486 1.00 . A A . 40 PHE CE2 1 1
12 15760 1 1 40 PHE CG C 4.584 -7.510 -5.279 1.00 . A A . 40 PHE CG 1 1
12 15761 1 1 40 PHE CZ C 2.673 -8.532 -7.022 1.00 . A A . 40 PHE CZ 1 1
12 15762 1 1 40 PHE H H 6.356 -5.239 -6.086 1.00 . A A . 40 PHE H 1 1
12 15763 1 1 40 PHE HA H 4.545 -5.169 -3.873 1.00 . A A . 40 PHE HA 1 1
12 15764 1 1 40 PHE HB2 H 6.592 -7.228 -4.722 1.00 . A A . 40 PHE HB2 1 1
12 15765 1 1 40 PHE HB3 H 5.482 -7.450 -3.376 1.00 . A A . 40 PHE HB3 1 1
12 15766 1 1 40 PHE HD1 H 3.068 -7.675 -3.785 1.00 . A A . 40 PHE HD1 1 1
12 15767 1 1 40 PHE HD2 H 5.873 -7.469 -6.983 1.00 . A A . 40 PHE HD2 1 1
12 15768 1 1 40 PHE HE1 H 1.374 -8.578 -5.325 1.00 . A A . 40 PHE HE1 1 1
12 15769 1 1 40 PHE HE2 H 4.182 -8.373 -8.526 1.00 . A A . 40 PHE HE2 1 1
12 15770 1 1 40 PHE HZ H 1.931 -8.929 -7.699 1.00 . A A . 40 PHE HZ 1 1
12 15771 1 1 40 PHE N N 5.911 -4.746 -5.365 1.00 . A A . 40 PHE N 1 1
12 15772 1 1 40 PHE O O 7.705 -5.232 -3.084 1.00 . A A . 40 PHE O 1 1
12 15773 1 1 41 ILE C C 6.387 -4.842 0.438 1.00 . A A . 41 ILE C 1 1
12 15774 1 1 41 ILE CA C 6.719 -4.026 -0.806 1.00 . A A . 41 ILE CA 1 1
12 15775 1 1 41 ILE CB C 6.486 -2.524 -0.514 1.00 . A A . 41 ILE CB 1 1
12 15776 1 1 41 ILE CD1 C 8.169 -1.716 -2.265 1.00 . A A . 41 ILE CD1 1 1
12 15777 1 1 41 ILE CG1 C 6.738 -1.675 -1.767 1.00 . A A . 41 ILE CG1 1 1
12 15778 1 1 41 ILE CG2 C 7.383 -2.054 0.625 1.00 . A A . 41 ILE CG2 1 1
12 15779 1 1 41 ILE H H 4.946 -4.404 -1.898 1.00 . A A . 41 ILE H 1 1
12 15780 1 1 41 ILE HA H 7.762 -4.169 -1.050 1.00 . A A . 41 ILE HA 1 1
12 15781 1 1 41 ILE HB H 5.458 -2.397 -0.205 1.00 . A A . 41 ILE HB 1 1
12 15782 1 1 41 ILE HD11 H 8.439 -2.733 -2.506 1.00 . A A . 41 ILE HD11 1 1
12 15783 1 1 41 ILE HD12 H 8.828 -1.342 -1.496 1.00 . A A . 41 ILE HD12 1 1
12 15784 1 1 41 ILE HD13 H 8.261 -1.101 -3.148 1.00 . A A . 41 ILE HD13 1 1
12 15785 1 1 41 ILE HG12 H 6.103 -2.028 -2.566 1.00 . A A . 41 ILE HG12 1 1
12 15786 1 1 41 ILE HG13 H 6.492 -0.645 -1.549 1.00 . A A . 41 ILE HG13 1 1
12 15787 1 1 41 ILE HG21 H 7.151 -2.612 1.520 1.00 . A A . 41 ILE HG21 1 1
12 15788 1 1 41 ILE HG22 H 7.216 -1.002 0.802 1.00 . A A . 41 ILE HG22 1 1
12 15789 1 1 41 ILE HG23 H 8.417 -2.214 0.356 1.00 . A A . 41 ILE HG23 1 1
12 15790 1 1 41 ILE N N 5.925 -4.487 -1.936 1.00 . A A . 41 ILE N 1 1
12 15791 1 1 41 ILE O O 5.219 -5.105 0.725 1.00 . A A . 41 ILE O 1 1
12 15792 1 1 42 ASP C C 8.132 -5.539 3.481 1.00 . A A . 42 ASP C 1 1
12 15793 1 1 42 ASP CA C 7.248 -6.063 2.358 1.00 . A A . 42 ASP CA 1 1
12 15794 1 1 42 ASP CB C 7.583 -7.528 2.074 1.00 . A A . 42 ASP CB 1 1
12 15795 1 1 42 ASP CG C 9.037 -7.737 1.701 1.00 . A A . 42 ASP CG 1 1
12 15796 1 1 42 ASP H H 8.328 -5.014 0.874 1.00 . A A . 42 ASP H 1 1
12 15797 1 1 42 ASP HA H 6.214 -5.990 2.662 1.00 . A A . 42 ASP HA 1 1
12 15798 1 1 42 ASP HB2 H 7.374 -8.114 2.956 1.00 . A A . 42 ASP HB2 1 1
12 15799 1 1 42 ASP HB3 H 6.967 -7.881 1.260 1.00 . A A . 42 ASP HB3 1 1
12 15800 1 1 42 ASP N N 7.420 -5.258 1.156 1.00 . A A . 42 ASP N 1 1
12 15801 1 1 42 ASP O O 9.167 -4.919 3.231 1.00 . A A . 42 ASP O 1 1
12 15802 1 1 42 ASP OD1 O 9.410 -7.460 0.537 1.00 . A A . 42 ASP OD1 1 1
12 15803 1 1 42 ASP OD2 O 9.813 -8.197 2.563 1.00 . A A . 42 ASP OD2 1 1
12 15804 1 1 43 MET C C 8.719 -6.499 6.840 1.00 . A A . 43 MET C 1 1
12 15805 1 1 43 MET CA C 8.496 -5.345 5.872 1.00 . A A . 43 MET CA 1 1
12 15806 1 1 43 MET CB C 7.789 -4.201 6.603 1.00 . A A . 43 MET CB 1 1
12 15807 1 1 43 MET CE C 6.385 -0.498 5.340 1.00 . A A . 43 MET CE 1 1
12 15808 1 1 43 MET CG C 7.513 -2.984 5.737 1.00 . A A . 43 MET CG 1 1
12 15809 1 1 43 MET H H 6.882 -6.265 4.859 1.00 . A A . 43 MET H 1 1
12 15810 1 1 43 MET HA H 9.455 -4.997 5.517 1.00 . A A . 43 MET HA 1 1
12 15811 1 1 43 MET HB2 H 6.845 -4.563 6.983 1.00 . A A . 43 MET HB2 1 1
12 15812 1 1 43 MET HB3 H 8.403 -3.889 7.434 1.00 . A A . 43 MET HB3 1 1
12 15813 1 1 43 MET HE1 H 5.738 -0.954 4.605 1.00 . A A . 43 MET HE1 1 1
12 15814 1 1 43 MET HE2 H 7.317 -0.215 4.872 1.00 . A A . 43 MET HE2 1 1
12 15815 1 1 43 MET HE3 H 5.904 0.381 5.744 1.00 . A A . 43 MET HE3 1 1
12 15816 1 1 43 MET HG2 H 8.451 -2.613 5.351 1.00 . A A . 43 MET HG2 1 1
12 15817 1 1 43 MET HG3 H 6.875 -3.276 4.916 1.00 . A A . 43 MET HG3 1 1
12 15818 1 1 43 MET N N 7.724 -5.782 4.717 1.00 . A A . 43 MET N 1 1
12 15819 1 1 43 MET O O 7.764 -7.075 7.362 1.00 . A A . 43 MET O 1 1
12 15820 1 1 43 MET SD S 6.706 -1.664 6.656 1.00 . A A . 43 MET SD 1 1
12 15821 1 1 44 GLY C C 11.001 -7.284 9.245 1.00 . A A . 44 GLY C 1 1
12 15822 1 1 44 GLY CA C 10.296 -7.864 8.037 1.00 . A A . 44 GLY CA 1 1
12 15823 1 1 44 GLY H H 10.694 -6.415 6.549 1.00 . A A . 44 GLY H 1 1
12 15824 1 1 44 GLY HA2 H 9.382 -8.342 8.359 1.00 . A A . 44 GLY HA2 1 1
12 15825 1 1 44 GLY HA3 H 10.936 -8.602 7.579 1.00 . A A . 44 GLY HA3 1 1
12 15826 1 1 44 GLY N N 9.976 -6.845 7.061 1.00 . A A . 44 GLY N 1 1
12 15827 1 1 44 GLY O O 10.502 -7.369 10.367 1.00 . A A . 44 GLY O 1 1
12 15828 1 1 45 SER C C 13.188 -4.614 9.845 1.00 . A A . 45 SER C 1 1
12 15829 1 1 45 SER CA C 12.955 -6.105 10.077 1.00 . A A . 45 SER CA 1 1
12 15830 1 1 45 SER CB C 14.290 -6.842 10.153 1.00 . A A . 45 SER CB 1 1
12 15831 1 1 45 SER H H 12.490 -6.631 8.083 1.00 . A A . 45 SER H 1 1
12 15832 1 1 45 SER HA H 12.424 -6.238 11.007 1.00 . A A . 45 SER HA 1 1
12 15833 1 1 45 SER HB2 H 14.972 -6.289 10.782 1.00 . A A . 45 SER HB2 1 1
12 15834 1 1 45 SER HB3 H 14.133 -7.826 10.570 1.00 . A A . 45 SER HB3 1 1
12 15835 1 1 45 SER HG H 15.400 -7.783 8.833 1.00 . A A . 45 SER HG 1 1
12 15836 1 1 45 SER N N 12.154 -6.680 9.007 1.00 . A A . 45 SER N 1 1
12 15837 1 1 45 SER O O 13.971 -3.974 10.547 1.00 . A A . 45 SER O 1 1
12 15838 1 1 45 SER OG O 14.864 -6.976 8.860 1.00 . A A . 45 SER OG 1 1
12 15839 1 1 46 THR C C 11.591 -1.802 9.116 1.00 . A A . 46 THR C 1 1
12 15840 1 1 46 THR CA C 12.673 -2.675 8.495 1.00 . A A . 46 THR CA 1 1
12 15841 1 1 46 THR CB C 12.645 -2.508 6.967 1.00 . A A . 46 THR CB 1 1
12 15842 1 1 46 THR CG2 C 13.912 -3.066 6.338 1.00 . A A . 46 THR CG2 1 1
12 15843 1 1 46 THR H H 11.865 -4.615 8.360 1.00 . A A . 46 THR H 1 1
12 15844 1 1 46 THR HA H 13.637 -2.349 8.854 1.00 . A A . 46 THR HA 1 1
12 15845 1 1 46 THR HB H 12.577 -1.454 6.735 1.00 . A A . 46 THR HB 1 1
12 15846 1 1 46 THR HG1 H 10.702 -2.839 6.855 1.00 . A A . 46 THR HG1 1 1
12 15847 1 1 46 THR HG21 H 13.863 -2.947 5.265 1.00 . A A . 46 THR HG21 1 1
12 15848 1 1 46 THR HG22 H 14.002 -4.114 6.579 1.00 . A A . 46 THR HG22 1 1
12 15849 1 1 46 THR HG23 H 14.770 -2.533 6.719 1.00 . A A . 46 THR HG23 1 1
12 15850 1 1 46 THR N N 12.503 -4.068 8.857 1.00 . A A . 46 THR N 1 1
12 15851 1 1 46 THR O O 10.404 -2.125 9.045 1.00 . A A . 46 THR O 1 1
12 15852 1 1 46 THR OG1 O 11.498 -3.184 6.432 1.00 . A A . 46 THR OG1 1 1
12 15853 1 1 47 ASP C C 10.498 1.124 9.188 1.00 . A A . 47 ASP C 1 1
12 15854 1 1 47 ASP CA C 11.089 0.267 10.297 1.00 . A A . 47 ASP CA 1 1
12 15855 1 1 47 ASP CB C 11.827 1.146 11.313 1.00 . A A . 47 ASP CB 1 1
12 15856 1 1 47 ASP CG C 10.934 2.167 11.997 1.00 . A A . 47 ASP CG 1 1
12 15857 1 1 47 ASP H H 12.977 -0.530 9.772 1.00 . A A . 47 ASP H 1 1
12 15858 1 1 47 ASP HA H 10.295 -0.271 10.794 1.00 . A A . 47 ASP HA 1 1
12 15859 1 1 47 ASP HB2 H 12.260 0.514 12.073 1.00 . A A . 47 ASP HB2 1 1
12 15860 1 1 47 ASP HB3 H 12.620 1.676 10.803 1.00 . A A . 47 ASP HB3 1 1
12 15861 1 1 47 ASP N N 12.012 -0.702 9.720 1.00 . A A . 47 ASP N 1 1
12 15862 1 1 47 ASP O O 9.356 1.577 9.260 1.00 . A A . 47 ASP O 1 1
12 15863 1 1 47 ASP OD1 O 10.259 1.804 12.985 1.00 . A A . 47 ASP OD1 1 1
12 15864 1 1 47 ASP OD2 O 10.947 3.352 11.591 1.00 . A A . 47 ASP OD2 1 1
12 15865 1 1 48 GLU C C 11.228 1.374 5.701 1.00 . A A . 48 GLU C 1 1
12 15866 1 1 48 GLU CA C 10.866 2.096 6.996 1.00 . A A . 48 GLU CA 1 1
12 15867 1 1 48 GLU CB C 11.508 3.485 7.025 1.00 . A A . 48 GLU CB 1 1
12 15868 1 1 48 GLU CD C 13.645 4.830 7.078 1.00 . A A . 48 GLU CD 1 1
12 15869 1 1 48 GLU CG C 13.023 3.453 7.135 1.00 . A A . 48 GLU CG 1 1
12 15870 1 1 48 GLU H H 12.190 0.931 8.149 1.00 . A A . 48 GLU H 1 1
12 15871 1 1 48 GLU HA H 9.794 2.204 7.046 1.00 . A A . 48 GLU HA 1 1
12 15872 1 1 48 GLU HB2 H 11.245 4.010 6.119 1.00 . A A . 48 GLU HB2 1 1
12 15873 1 1 48 GLU HB3 H 11.120 4.032 7.872 1.00 . A A . 48 GLU HB3 1 1
12 15874 1 1 48 GLU HG2 H 13.294 2.990 8.072 1.00 . A A . 48 GLU HG2 1 1
12 15875 1 1 48 GLU HG3 H 13.416 2.865 6.319 1.00 . A A . 48 GLU HG3 1 1
12 15876 1 1 48 GLU N N 11.290 1.322 8.146 1.00 . A A . 48 GLU N 1 1
12 15877 1 1 48 GLU O O 12.373 0.954 5.505 1.00 . A A . 48 GLU O 1 1
12 15878 1 1 48 GLU OE1 O 13.722 5.498 8.130 1.00 . A A . 48 GLU OE1 1 1
12 15879 1 1 48 GLU OE2 O 14.078 5.246 5.986 1.00 . A A . 48 GLU OE2 1 1
12 15880 1 1 49 LYS C C 10.076 1.608 2.434 1.00 . A A . 49 LYS C 1 1
12 15881 1 1 49 LYS CA C 10.469 0.626 3.522 1.00 . A A . 49 LYS CA 1 1
12 15882 1 1 49 LYS CB C 9.685 -0.677 3.352 1.00 . A A . 49 LYS CB 1 1
12 15883 1 1 49 LYS CD C 11.701 -2.038 2.733 1.00 . A A . 49 LYS CD 1 1
12 15884 1 1 49 LYS CE C 12.494 -3.311 2.988 1.00 . A A . 49 LYS CE 1 1
12 15885 1 1 49 LYS CG C 10.496 -1.925 3.657 1.00 . A A . 49 LYS CG 1 1
12 15886 1 1 49 LYS H H 9.334 1.496 5.080 1.00 . A A . 49 LYS H 1 1
12 15887 1 1 49 LYS HA H 11.524 0.415 3.432 1.00 . A A . 49 LYS HA 1 1
12 15888 1 1 49 LYS HB2 H 8.831 -0.660 4.013 1.00 . A A . 49 LYS HB2 1 1
12 15889 1 1 49 LYS HB3 H 9.336 -0.742 2.331 1.00 . A A . 49 LYS HB3 1 1
12 15890 1 1 49 LYS HD2 H 11.356 -2.041 1.711 1.00 . A A . 49 LYS HD2 1 1
12 15891 1 1 49 LYS HD3 H 12.344 -1.185 2.894 1.00 . A A . 49 LYS HD3 1 1
12 15892 1 1 49 LYS HE2 H 13.409 -3.269 2.416 1.00 . A A . 49 LYS HE2 1 1
12 15893 1 1 49 LYS HE3 H 12.732 -3.363 4.041 1.00 . A A . 49 LYS HE3 1 1
12 15894 1 1 49 LYS HG2 H 10.842 -1.879 4.679 1.00 . A A . 49 LYS HG2 1 1
12 15895 1 1 49 LYS HG3 H 9.868 -2.794 3.524 1.00 . A A . 49 LYS HG3 1 1
12 15896 1 1 49 LYS HZ1 H 12.283 -5.386 2.851 1.00 . A A . 49 LYS HZ1 1 1
12 15897 1 1 49 LYS HZ2 H 11.563 -4.537 1.570 1.00 . A A . 49 LYS HZ2 1 1
12 15898 1 1 49 LYS HZ3 H 10.821 -4.562 3.091 1.00 . A A . 49 LYS HZ3 1 1
12 15899 1 1 49 LYS N N 10.243 1.209 4.834 1.00 . A A . 49 LYS N 1 1
12 15900 1 1 49 LYS NZ N 11.739 -4.532 2.599 1.00 . A A . 49 LYS NZ 1 1
12 15901 1 1 49 LYS O O 8.902 1.910 2.245 1.00 . A A . 49 LYS O 1 1
12 15902 1 1 50 ILE C C 10.694 2.239 -0.673 1.00 . A A . 50 ILE C 1 1
12 15903 1 1 50 ILE CA C 10.809 3.025 0.630 1.00 . A A . 50 ILE CA 1 1
12 15904 1 1 50 ILE CB C 11.921 4.099 0.517 1.00 . A A . 50 ILE CB 1 1
12 15905 1 1 50 ILE CD1 C 12.549 6.301 -0.617 1.00 . A A . 50 ILE CD1 1 1
12 15906 1 1 50 ILE CG1 C 11.548 5.168 -0.517 1.00 . A A . 50 ILE CG1 1 1
12 15907 1 1 50 ILE CG2 C 13.254 3.451 0.159 1.00 . A A . 50 ILE CG2 1 1
12 15908 1 1 50 ILE H H 11.992 1.867 1.947 1.00 . A A . 50 ILE H 1 1
12 15909 1 1 50 ILE HA H 9.869 3.525 0.822 1.00 . A A . 50 ILE HA 1 1
12 15910 1 1 50 ILE HB H 12.031 4.569 1.482 1.00 . A A . 50 ILE HB 1 1
12 15911 1 1 50 ILE HD11 H 12.195 7.035 -1.324 1.00 . A A . 50 ILE HD11 1 1
12 15912 1 1 50 ILE HD12 H 13.501 5.913 -0.948 1.00 . A A . 50 ILE HD12 1 1
12 15913 1 1 50 ILE HD13 H 12.667 6.761 0.352 1.00 . A A . 50 ILE HD13 1 1
12 15914 1 1 50 ILE HG12 H 11.480 4.706 -1.491 1.00 . A A . 50 ILE HG12 1 1
12 15915 1 1 50 ILE HG13 H 10.589 5.592 -0.256 1.00 . A A . 50 ILE HG13 1 1
12 15916 1 1 50 ILE HG21 H 13.168 2.955 -0.797 1.00 . A A . 50 ILE HG21 1 1
12 15917 1 1 50 ILE HG22 H 13.517 2.729 0.918 1.00 . A A . 50 ILE HG22 1 1
12 15918 1 1 50 ILE HG23 H 14.020 4.210 0.105 1.00 . A A . 50 ILE HG23 1 1
12 15919 1 1 50 ILE N N 11.062 2.116 1.727 1.00 . A A . 50 ILE N 1 1
12 15920 1 1 50 ILE O O 11.196 1.122 -0.776 1.00 . A A . 50 ILE O 1 1
12 15921 1 1 51 CYS C C 11.049 2.854 -3.823 1.00 . A A . 51 CYS C 1 1
12 15922 1 1 51 CYS CA C 9.948 2.226 -2.976 1.00 . A A . 51 CYS CA 1 1
12 15923 1 1 51 CYS CB C 8.559 2.480 -3.597 1.00 . A A . 51 CYS CB 1 1
12 15924 1 1 51 CYS H H 9.541 3.647 -1.475 1.00 . A A . 51 CYS H 1 1
12 15925 1 1 51 CYS HA H 10.122 1.166 -2.893 1.00 . A A . 51 CYS HA 1 1
12 15926 1 1 51 CYS HB2 H 7.811 2.023 -2.967 1.00 . A A . 51 CYS HB2 1 1
12 15927 1 1 51 CYS HB3 H 8.383 3.547 -3.627 1.00 . A A . 51 CYS HB3 1 1
12 15928 1 1 51 CYS N N 10.013 2.812 -1.651 1.00 . A A . 51 CYS N 1 1
12 15929 1 1 51 CYS O O 10.908 3.987 -4.277 1.00 . A A . 51 CYS O 1 1
12 15930 1 1 51 CYS SG S 8.317 1.834 -5.282 1.00 . A A . 51 CYS SG 1 1
12 15931 1 1 52 PRO C C 13.002 3.209 -6.080 1.00 . A A . 52 PRO C 1 1
12 15932 1 1 52 PRO CA C 13.362 2.658 -4.709 1.00 . A A . 52 PRO CA 1 1
12 15933 1 1 52 PRO CB C 14.288 1.437 -4.843 1.00 . A A . 52 PRO CB 1 1
12 15934 1 1 52 PRO CD C 12.391 0.750 -3.560 1.00 . A A . 52 PRO CD 1 1
12 15935 1 1 52 PRO CG C 13.437 0.255 -4.511 1.00 . A A . 52 PRO CG 1 1
12 15936 1 1 52 PRO HA H 13.856 3.428 -4.133 1.00 . A A . 52 PRO HA 1 1
12 15937 1 1 52 PRO HB2 H 14.665 1.380 -5.853 1.00 . A A . 52 PRO HB2 1 1
12 15938 1 1 52 PRO HB3 H 15.111 1.533 -4.153 1.00 . A A . 52 PRO HB3 1 1
12 15939 1 1 52 PRO HD2 H 11.486 0.166 -3.655 1.00 . A A . 52 PRO HD2 1 1
12 15940 1 1 52 PRO HD3 H 12.757 0.724 -2.545 1.00 . A A . 52 PRO HD3 1 1
12 15941 1 1 52 PRO HG2 H 12.975 -0.128 -5.410 1.00 . A A . 52 PRO HG2 1 1
12 15942 1 1 52 PRO HG3 H 14.039 -0.513 -4.043 1.00 . A A . 52 PRO HG3 1 1
12 15943 1 1 52 PRO N N 12.178 2.135 -4.008 1.00 . A A . 52 PRO N 1 1
12 15944 1 1 52 PRO O O 13.524 4.232 -6.520 1.00 . A A . 52 PRO O 1 1
12 15945 1 1 53 TYR C C 10.248 3.719 -7.747 1.00 . A A . 53 TYR C 1 1
12 15946 1 1 53 TYR CA C 11.561 2.982 -8.004 1.00 . A A . 53 TYR CA 1 1
12 15947 1 1 53 TYR CB C 11.360 1.781 -8.938 1.00 . A A . 53 TYR CB 1 1
12 15948 1 1 53 TYR CD1 C 11.919 2.921 -11.125 1.00 . A A . 53 TYR CD1 1 1
12 15949 1 1 53 TYR CD2 C 9.898 1.665 -10.988 1.00 . A A . 53 TYR CD2 1 1
12 15950 1 1 53 TYR CE1 C 11.646 3.228 -12.445 1.00 . A A . 53 TYR CE1 1 1
12 15951 1 1 53 TYR CE2 C 9.615 1.969 -12.306 1.00 . A A . 53 TYR CE2 1 1
12 15952 1 1 53 TYR CG C 11.050 2.136 -10.376 1.00 . A A . 53 TYR CG 1 1
12 15953 1 1 53 TYR CZ C 10.492 2.750 -13.031 1.00 . A A . 53 TYR CZ 1 1
12 15954 1 1 53 TYR H H 11.775 1.677 -6.369 1.00 . A A . 53 TYR H 1 1
12 15955 1 1 53 TYR HA H 12.272 3.665 -8.444 1.00 . A A . 53 TYR HA 1 1
12 15956 1 1 53 TYR HB2 H 12.259 1.184 -8.937 1.00 . A A . 53 TYR HB2 1 1
12 15957 1 1 53 TYR HB3 H 10.543 1.182 -8.563 1.00 . A A . 53 TYR HB3 1 1
12 15958 1 1 53 TYR HD1 H 12.820 3.296 -10.661 1.00 . A A . 53 TYR HD1 1 1
12 15959 1 1 53 TYR HD2 H 9.212 1.052 -10.416 1.00 . A A . 53 TYR HD2 1 1
12 15960 1 1 53 TYR HE1 H 12.333 3.839 -13.011 1.00 . A A . 53 TYR HE1 1 1
12 15961 1 1 53 TYR HE2 H 8.712 1.595 -12.766 1.00 . A A . 53 TYR HE2 1 1
12 15962 1 1 53 TYR HH H 10.991 2.871 -14.886 1.00 . A A . 53 TYR HH 1 1
12 15963 1 1 53 TYR N N 12.093 2.524 -6.742 1.00 . A A . 53 TYR N 1 1
12 15964 1 1 53 TYR O O 9.171 3.179 -8.004 1.00 . A A . 53 TYR O 1 1
12 15965 1 1 53 TYR OH O 10.213 3.050 -14.345 1.00 . A A . 53 TYR OH 1 1
12 15966 1 1 54 CYS C C 9.609 6.909 -5.873 1.00 . A A . 54 CYS C 1 1
12 15967 1 1 54 CYS CA C 9.213 5.787 -6.826 1.00 . A A . 54 CYS CA 1 1
12 15968 1 1 54 CYS CB C 8.084 5.013 -6.139 1.00 . A A . 54 CYS CB 1 1
12 15969 1 1 54 CYS H H 11.265 5.251 -6.950 1.00 . A A . 54 CYS H 1 1
12 15970 1 1 54 CYS HA H 8.839 6.218 -7.741 1.00 . A A . 54 CYS HA 1 1
12 15971 1 1 54 CYS HB2 H 8.500 4.135 -5.669 1.00 . A A . 54 CYS HB2 1 1
12 15972 1 1 54 CYS HB3 H 7.647 5.643 -5.376 1.00 . A A . 54 CYS HB3 1 1
12 15973 1 1 54 CYS N N 10.363 4.923 -7.162 1.00 . A A . 54 CYS N 1 1
12 15974 1 1 54 CYS O O 9.492 8.087 -6.207 1.00 . A A . 54 CYS O 1 1
12 15975 1 1 54 CYS SG S 6.744 4.462 -7.223 1.00 . A A . 54 CYS SG 1 1
12 15976 1 1 55 SER C C 8.709 7.557 -2.997 1.00 . A A . 55 SER C 1 1
12 15977 1 1 55 SER CA C 10.137 7.365 -3.512 1.00 . A A . 55 SER CA 1 1
12 15978 1 1 55 SER CB C 10.824 8.709 -3.788 1.00 . A A . 55 SER CB 1 1
12 15979 1 1 55 SER H H 10.456 5.597 -4.621 1.00 . A A . 55 SER H 1 1
12 15980 1 1 55 SER HA H 10.698 6.836 -2.754 1.00 . A A . 55 SER HA 1 1
12 15981 1 1 55 SER HB2 H 10.333 9.198 -4.618 1.00 . A A . 55 SER HB2 1 1
12 15982 1 1 55 SER HB3 H 10.757 9.334 -2.911 1.00 . A A . 55 SER HB3 1 1
12 15983 1 1 55 SER HG H 12.335 8.743 -5.045 1.00 . A A . 55 SER HG 1 1
12 15984 1 1 55 SER N N 10.098 6.508 -4.695 1.00 . A A . 55 SER N 1 1
12 15985 1 1 55 SER O O 7.910 8.277 -3.591 1.00 . A A . 55 SER O 1 1
12 15986 1 1 55 SER OG O 12.193 8.520 -4.113 1.00 . A A . 55 SER OG 1 1
12 15987 1 1 56 THR C C 7.171 6.227 0.024 1.00 . A A . 56 THR C 1 1
12 15988 1 1 56 THR CA C 7.040 6.782 -1.382 1.00 . A A . 56 THR CA 1 1
12 15989 1 1 56 THR CB C 6.149 5.840 -2.226 1.00 . A A . 56 THR CB 1 1
12 15990 1 1 56 THR CG2 C 4.688 6.236 -2.106 1.00 . A A . 56 THR CG2 1 1
12 15991 1 1 56 THR H H 9.089 6.425 -1.396 1.00 . A A . 56 THR H 1 1
12 15992 1 1 56 THR HA H 6.607 7.772 -1.353 1.00 . A A . 56 THR HA 1 1
12 15993 1 1 56 THR HB H 6.264 4.831 -1.859 1.00 . A A . 56 THR HB 1 1
12 15994 1 1 56 THR HG1 H 6.641 6.812 -3.872 1.00 . A A . 56 THR HG1 1 1
12 15995 1 1 56 THR HG21 H 4.381 6.169 -1.071 1.00 . A A . 56 THR HG21 1 1
12 15996 1 1 56 THR HG22 H 4.083 5.571 -2.706 1.00 . A A . 56 THR HG22 1 1
12 15997 1 1 56 THR HG23 H 4.560 7.251 -2.453 1.00 . A A . 56 THR HG23 1 1
12 15998 1 1 56 THR N N 8.387 6.866 -1.905 1.00 . A A . 56 THR N 1 1
12 15999 1 1 56 THR O O 6.293 5.525 0.517 1.00 . A A . 56 THR O 1 1
12 16000 1 1 56 THR OG1 O 6.528 5.887 -3.607 1.00 . A A . 56 THR OG1 1 1
12 16001 1 1 57 LEU C C 7.721 5.544 2.815 1.00 . A A . 57 LEU C 1 1
12 16002 1 1 57 LEU CA C 8.825 5.982 1.864 1.00 . A A . 57 LEU CA 1 1
12 16003 1 1 57 LEU CB C 9.788 6.962 2.557 1.00 . A A . 57 LEU CB 1 1
12 16004 1 1 57 LEU CD1 C 11.930 7.280 3.810 1.00 . A A . 57 LEU CD1 1 1
12 16005 1 1 57 LEU CD2 C 10.029 6.140 4.934 1.00 . A A . 57 LEU CD2 1 1
12 16006 1 1 57 LEU CG C 10.737 6.361 3.604 1.00 . A A . 57 LEU CG 1 1
12 16007 1 1 57 LEU H H 8.780 7.376 0.279 1.00 . A A . 57 LEU H 1 1
12 16008 1 1 57 LEU HA H 9.383 5.108 1.563 1.00 . A A . 57 LEU HA 1 1
12 16009 1 1 57 LEU HB2 H 10.391 7.432 1.794 1.00 . A A . 57 LEU HB2 1 1
12 16010 1 1 57 LEU HB3 H 9.198 7.726 3.040 1.00 . A A . 57 LEU HB3 1 1
12 16011 1 1 57 LEU HD11 H 12.606 6.841 4.528 1.00 . A A . 57 LEU HD11 1 1
12 16012 1 1 57 LEU HD12 H 11.587 8.236 4.177 1.00 . A A . 57 LEU HD12 1 1
12 16013 1 1 57 LEU HD13 H 12.444 7.420 2.870 1.00 . A A . 57 LEU HD13 1 1
12 16014 1 1 57 LEU HD21 H 9.215 5.444 4.798 1.00 . A A . 57 LEU HD21 1 1
12 16015 1 1 57 LEU HD22 H 9.642 7.081 5.297 1.00 . A A . 57 LEU HD22 1 1
12 16016 1 1 57 LEU HD23 H 10.728 5.741 5.653 1.00 . A A . 57 LEU HD23 1 1
12 16017 1 1 57 LEU HG H 11.103 5.408 3.250 1.00 . A A . 57 LEU HG 1 1
12 16018 1 1 57 LEU N N 8.295 6.607 0.648 1.00 . A A . 57 LEU N 1 1
12 16019 1 1 57 LEU O O 7.137 6.361 3.522 1.00 . A A . 57 LEU O 1 1
12 16020 1 1 58 TYR C C 7.020 3.338 5.007 1.00 . A A . 58 TYR C 1 1
12 16021 1 1 58 TYR CA C 6.413 3.679 3.656 1.00 . A A . 58 TYR CA 1 1
12 16022 1 1 58 TYR CB C 5.831 2.403 3.034 1.00 . A A . 58 TYR CB 1 1
12 16023 1 1 58 TYR CD1 C 4.135 2.937 1.236 1.00 . A A . 58 TYR CD1 1 1
12 16024 1 1 58 TYR CD2 C 6.304 2.215 0.560 1.00 . A A . 58 TYR CD2 1 1
12 16025 1 1 58 TYR CE1 C 3.753 3.035 -0.091 1.00 . A A . 58 TYR CE1 1 1
12 16026 1 1 58 TYR CE2 C 5.930 2.308 -0.766 1.00 . A A . 58 TYR CE2 1 1
12 16027 1 1 58 TYR CG C 5.416 2.530 1.583 1.00 . A A . 58 TYR CG 1 1
12 16028 1 1 58 TYR CZ C 4.654 2.717 -1.086 1.00 . A A . 58 TYR CZ 1 1
12 16029 1 1 58 TYR H H 7.946 3.653 2.214 1.00 . A A . 58 TYR H 1 1
12 16030 1 1 58 TYR HA H 5.629 4.411 3.785 1.00 . A A . 58 TYR HA 1 1
12 16031 1 1 58 TYR HB2 H 6.570 1.620 3.093 1.00 . A A . 58 TYR HB2 1 1
12 16032 1 1 58 TYR HB3 H 4.960 2.107 3.600 1.00 . A A . 58 TYR HB3 1 1
12 16033 1 1 58 TYR HD1 H 3.432 3.186 2.018 1.00 . A A . 58 TYR HD1 1 1
12 16034 1 1 58 TYR HD2 H 7.306 1.896 0.815 1.00 . A A . 58 TYR HD2 1 1
12 16035 1 1 58 TYR HE1 H 2.752 3.355 -0.341 1.00 . A A . 58 TYR HE1 1 1
12 16036 1 1 58 TYR HE2 H 6.635 2.057 -1.545 1.00 . A A . 58 TYR HE2 1 1
12 16037 1 1 58 TYR HH H 3.727 3.592 -2.527 1.00 . A A . 58 TYR HH 1 1
12 16038 1 1 58 TYR N N 7.439 4.248 2.806 1.00 . A A . 58 TYR N 1 1
12 16039 1 1 58 TYR O O 7.769 2.371 5.128 1.00 . A A . 58 TYR O 1 1
12 16040 1 1 58 TYR OH O 4.276 2.809 -2.407 1.00 . A A . 58 TYR OH 1 1
12 16041 1 1 59 ARG C C 6.239 3.289 8.258 1.00 . A A . 59 ARG C 1 1
12 16042 1 1 59 ARG CA C 7.290 3.881 7.332 1.00 . A A . 59 ARG CA 1 1
12 16043 1 1 59 ARG CB C 7.882 5.155 7.936 1.00 . A A . 59 ARG CB 1 1
12 16044 1 1 59 ARG CD C 9.328 6.166 9.726 1.00 . A A . 59 ARG CD 1 1
12 16045 1 1 59 ARG CG C 8.622 4.914 9.243 1.00 . A A . 59 ARG CG 1 1
12 16046 1 1 59 ARG CZ C 10.413 6.943 11.795 1.00 . A A . 59 ARG CZ 1 1
12 16047 1 1 59 ARG H H 6.130 4.901 5.875 1.00 . A A . 59 ARG H 1 1
12 16048 1 1 59 ARG HA H 8.082 3.157 7.211 1.00 . A A . 59 ARG HA 1 1
12 16049 1 1 59 ARG HB2 H 8.573 5.588 7.228 1.00 . A A . 59 ARG HB2 1 1
12 16050 1 1 59 ARG HB3 H 7.083 5.856 8.124 1.00 . A A . 59 ARG HB3 1 1
12 16051 1 1 59 ARG HD2 H 10.055 6.465 8.984 1.00 . A A . 59 ARG HD2 1 1
12 16052 1 1 59 ARG HD3 H 8.598 6.952 9.848 1.00 . A A . 59 ARG HD3 1 1
12 16053 1 1 59 ARG HE H 10.166 5.013 11.282 1.00 . A A . 59 ARG HE 1 1
12 16054 1 1 59 ARG HG2 H 7.914 4.603 9.996 1.00 . A A . 59 ARG HG2 1 1
12 16055 1 1 59 ARG HG3 H 9.354 4.135 9.093 1.00 . A A . 59 ARG HG3 1 1
12 16056 1 1 59 ARG HH11 H 9.869 8.417 10.518 1.00 . A A . 59 ARG HH11 1 1
12 16057 1 1 59 ARG HH12 H 10.565 8.948 12.014 1.00 . A A . 59 ARG HH12 1 1
12 16058 1 1 59 ARG HH21 H 11.116 5.721 13.255 1.00 . A A . 59 ARG HH21 1 1
12 16059 1 1 59 ARG HH22 H 11.275 7.429 13.567 1.00 . A A . 59 ARG HH22 1 1
12 16060 1 1 59 ARG N N 6.731 4.134 6.015 1.00 . A A . 59 ARG N 1 1
12 16061 1 1 59 ARG NE N 10.011 5.952 11.000 1.00 . A A . 59 ARG NE 1 1
12 16062 1 1 59 ARG NH1 N 10.270 8.205 11.412 1.00 . A A . 59 ARG NH1 1 1
12 16063 1 1 59 ARG NH2 N 10.979 6.676 12.962 1.00 . A A . 59 ARG NH2 1 1
12 16064 1 1 59 ARG O O 5.128 3.814 8.376 1.00 . A A . 59 ARG O 1 1
12 16065 1 1 60 TYR C C 6.026 2.084 11.250 1.00 . A A . 60 TYR C 1 1
12 16066 1 1 60 TYR CA C 5.728 1.539 9.860 1.00 . A A . 60 TYR CA 1 1
12 16067 1 1 60 TYR CB C 5.916 0.017 9.817 1.00 . A A . 60 TYR CB 1 1
12 16068 1 1 60 TYR CD1 C 3.809 -0.763 10.975 1.00 . A A . 60 TYR CD1 1 1
12 16069 1 1 60 TYR CD2 C 5.911 -1.371 11.921 1.00 . A A . 60 TYR CD2 1 1
12 16070 1 1 60 TYR CE1 C 3.156 -1.434 11.991 1.00 . A A . 60 TYR CE1 1 1
12 16071 1 1 60 TYR CE2 C 5.267 -2.041 12.938 1.00 . A A . 60 TYR CE2 1 1
12 16072 1 1 60 TYR CG C 5.196 -0.723 10.922 1.00 . A A . 60 TYR CG 1 1
12 16073 1 1 60 TYR CZ C 3.889 -2.068 12.970 1.00 . A A . 60 TYR CZ 1 1
12 16074 1 1 60 TYR H H 7.483 1.796 8.720 1.00 . A A . 60 TYR H 1 1
12 16075 1 1 60 TYR HA H 4.707 1.780 9.602 1.00 . A A . 60 TYR HA 1 1
12 16076 1 1 60 TYR HB2 H 5.545 -0.357 8.875 1.00 . A A . 60 TYR HB2 1 1
12 16077 1 1 60 TYR HB3 H 6.969 -0.209 9.897 1.00 . A A . 60 TYR HB3 1 1
12 16078 1 1 60 TYR HD1 H 3.239 -0.264 10.204 1.00 . A A . 60 TYR HD1 1 1
12 16079 1 1 60 TYR HD2 H 6.991 -1.347 11.892 1.00 . A A . 60 TYR HD2 1 1
12 16080 1 1 60 TYR HE1 H 2.076 -1.455 12.018 1.00 . A A . 60 TYR HE1 1 1
12 16081 1 1 60 TYR HE2 H 5.841 -2.539 13.705 1.00 . A A . 60 TYR HE2 1 1
12 16082 1 1 60 TYR HH H 3.599 -2.428 14.840 1.00 . A A . 60 TYR HH 1 1
12 16083 1 1 60 TYR N N 6.596 2.184 8.894 1.00 . A A . 60 TYR N 1 1
12 16084 1 1 60 TYR O O 6.950 1.635 11.930 1.00 . A A . 60 TYR O 1 1
12 16085 1 1 60 TYR OH O 3.246 -2.735 13.986 1.00 . A A . 60 TYR OH 1 1
12 16086 1 1 61 ASP C C 4.567 3.094 13.992 1.00 . A A . 61 ASP C 1 1
12 16087 1 1 61 ASP CA C 5.463 3.732 12.937 1.00 . A A . 61 ASP CA 1 1
12 16088 1 1 61 ASP CB C 5.161 5.228 12.817 1.00 . A A . 61 ASP CB 1 1
12 16089 1 1 61 ASP CG C 5.573 6.011 14.043 1.00 . A A . 61 ASP CG 1 1
12 16090 1 1 61 ASP H H 4.531 3.389 11.069 1.00 . A A . 61 ASP H 1 1
12 16091 1 1 61 ASP HA H 6.495 3.597 13.222 1.00 . A A . 61 ASP HA 1 1
12 16092 1 1 61 ASP HB2 H 5.691 5.627 11.964 1.00 . A A . 61 ASP HB2 1 1
12 16093 1 1 61 ASP HB3 H 4.100 5.361 12.667 1.00 . A A . 61 ASP HB3 1 1
12 16094 1 1 61 ASP N N 5.259 3.083 11.651 1.00 . A A . 61 ASP N 1 1
12 16095 1 1 61 ASP O O 3.399 2.811 13.727 1.00 . A A . 61 ASP O 1 1
12 16096 1 1 61 ASP OD1 O 4.794 6.061 15.016 1.00 . A A . 61 ASP OD1 1 1
12 16097 1 1 61 ASP OD2 O 6.673 6.597 14.036 1.00 . A A . 61 ASP OD2 1 1
12 16098 1 1 62 PRO C C 3.138 3.038 16.741 1.00 . A A . 62 PRO C 1 1
12 16099 1 1 62 PRO CA C 4.349 2.216 16.292 1.00 . A A . 62 PRO CA 1 1
12 16100 1 1 62 PRO CB C 5.374 2.107 17.428 1.00 . A A . 62 PRO CB 1 1
12 16101 1 1 62 PRO CD C 6.495 3.125 15.580 1.00 . A A . 62 PRO CD 1 1
12 16102 1 1 62 PRO CG C 6.454 3.072 17.078 1.00 . A A . 62 PRO CG 1 1
12 16103 1 1 62 PRO HA H 4.016 1.227 16.016 1.00 . A A . 62 PRO HA 1 1
12 16104 1 1 62 PRO HB2 H 4.903 2.369 18.364 1.00 . A A . 62 PRO HB2 1 1
12 16105 1 1 62 PRO HB3 H 5.750 1.097 17.478 1.00 . A A . 62 PRO HB3 1 1
12 16106 1 1 62 PRO HD2 H 6.797 4.107 15.245 1.00 . A A . 62 PRO HD2 1 1
12 16107 1 1 62 PRO HD3 H 7.162 2.370 15.191 1.00 . A A . 62 PRO HD3 1 1
12 16108 1 1 62 PRO HG2 H 6.222 4.046 17.482 1.00 . A A . 62 PRO HG2 1 1
12 16109 1 1 62 PRO HG3 H 7.399 2.720 17.465 1.00 . A A . 62 PRO HG3 1 1
12 16110 1 1 62 PRO N N 5.102 2.843 15.195 1.00 . A A . 62 PRO N 1 1
12 16111 1 1 62 PRO O O 2.224 2.510 17.374 1.00 . A A . 62 PRO O 1 1
12 16112 1 1 63 SER C C 0.902 5.077 15.725 1.00 . A A . 63 SER C 1 1
12 16113 1 1 63 SER CA C 2.014 5.188 16.769 1.00 . A A . 63 SER CA 1 1
12 16114 1 1 63 SER CB C 2.492 6.639 16.900 1.00 . A A . 63 SER CB 1 1
12 16115 1 1 63 SER H H 3.890 4.702 15.913 1.00 . A A . 63 SER H 1 1
12 16116 1 1 63 SER HA H 1.630 4.857 17.722 1.00 . A A . 63 SER HA 1 1
12 16117 1 1 63 SER HB2 H 3.317 6.681 17.595 1.00 . A A . 63 SER HB2 1 1
12 16118 1 1 63 SER HB3 H 2.821 6.995 15.935 1.00 . A A . 63 SER HB3 1 1
12 16119 1 1 63 SER HG H 0.869 6.992 17.958 1.00 . A A . 63 SER HG 1 1
12 16120 1 1 63 SER N N 3.128 4.323 16.411 1.00 . A A . 63 SER N 1 1
12 16121 1 1 63 SER O O -0.225 5.524 15.945 1.00 . A A . 63 SER O 1 1
12 16122 1 1 63 SER OG O 1.462 7.493 17.374 1.00 . A A . 63 SER OG 1 1
12 16123 1 1 64 LEU C C -0.472 2.926 13.775 1.00 . A A . 64 LEU C 1 1
12 16124 1 1 64 LEU CA C 0.242 4.250 13.541 1.00 . A A . 64 LEU CA 1 1
12 16125 1 1 64 LEU CB C 0.916 4.258 12.169 1.00 . A A . 64 LEU CB 1 1
12 16126 1 1 64 LEU CD1 C 2.409 5.400 10.514 1.00 . A A . 64 LEU CD1 1 1
12 16127 1 1 64 LEU CD2 C 0.654 6.711 11.712 1.00 . A A . 64 LEU CD2 1 1
12 16128 1 1 64 LEU CG C 1.641 5.557 11.814 1.00 . A A . 64 LEU CG 1 1
12 16129 1 1 64 LEU H H 2.141 4.140 14.465 1.00 . A A . 64 LEU H 1 1
12 16130 1 1 64 LEU HA H -0.481 5.052 13.587 1.00 . A A . 64 LEU HA 1 1
12 16131 1 1 64 LEU HB2 H 1.633 3.450 12.138 1.00 . A A . 64 LEU HB2 1 1
12 16132 1 1 64 LEU HB3 H 0.161 4.077 11.418 1.00 . A A . 64 LEU HB3 1 1
12 16133 1 1 64 LEU HD11 H 3.122 4.595 10.612 1.00 . A A . 64 LEU HD11 1 1
12 16134 1 1 64 LEU HD12 H 2.933 6.317 10.294 1.00 . A A . 64 LEU HD12 1 1
12 16135 1 1 64 LEU HD13 H 1.719 5.173 9.712 1.00 . A A . 64 LEU HD13 1 1
12 16136 1 1 64 LEU HD21 H 0.130 6.818 12.651 1.00 . A A . 64 LEU HD21 1 1
12 16137 1 1 64 LEU HD22 H -0.057 6.510 10.924 1.00 . A A . 64 LEU HD22 1 1
12 16138 1 1 64 LEU HD23 H 1.188 7.623 11.491 1.00 . A A . 64 LEU HD23 1 1
12 16139 1 1 64 LEU HG H 2.350 5.793 12.594 1.00 . A A . 64 LEU HG 1 1
12 16140 1 1 64 LEU N N 1.223 4.468 14.592 1.00 . A A . 64 LEU N 1 1
12 16141 1 1 64 LEU O O -0.104 2.169 14.674 1.00 . A A . 64 LEU O 1 1
12 16142 1 1 65 SER C C -2.864 0.933 11.857 1.00 . A A . 65 SER C 1 1
12 16143 1 1 65 SER CA C -2.280 1.434 13.177 1.00 . A A . 65 SER CA 1 1
12 16144 1 1 65 SER CB C -3.398 1.717 14.184 1.00 . A A . 65 SER CB 1 1
12 16145 1 1 65 SER H H -1.714 3.245 12.238 1.00 . A A . 65 SER H 1 1
12 16146 1 1 65 SER HA H -1.628 0.674 13.581 1.00 . A A . 65 SER HA 1 1
12 16147 1 1 65 SER HB2 H -4.050 2.483 13.791 1.00 . A A . 65 SER HB2 1 1
12 16148 1 1 65 SER HB3 H -3.966 0.813 14.352 1.00 . A A . 65 SER HB3 1 1
12 16149 1 1 65 SER HG H -1.900 2.140 15.384 1.00 . A A . 65 SER HG 1 1
12 16150 1 1 65 SER N N -1.489 2.640 12.978 1.00 . A A . 65 SER N 1 1
12 16151 1 1 65 SER O O -2.489 1.401 10.782 1.00 . A A . 65 SER O 1 1
12 16152 1 1 65 SER OG O -2.868 2.162 15.424 1.00 . A A . 65 SER OG 1 1
12 16153 1 1 66 TYR C C -5.589 0.280 10.357 1.00 . A A . 66 TYR C 1 1
12 16154 1 1 66 TYR CA C -4.416 -0.603 10.777 1.00 . A A . 66 TYR CA 1 1
12 16155 1 1 66 TYR CB C -4.899 -2.020 11.107 1.00 . A A . 66 TYR CB 1 1
12 16156 1 1 66 TYR CD1 C -4.114 -3.594 9.294 1.00 . A A . 66 TYR CD1 1 1
12 16157 1 1 66 TYR CD2 C -6.441 -3.088 9.402 1.00 . A A . 66 TYR CD2 1 1
12 16158 1 1 66 TYR CE1 C -4.340 -4.424 8.212 1.00 . A A . 66 TYR CE1 1 1
12 16159 1 1 66 TYR CE2 C -6.675 -3.922 8.322 1.00 . A A . 66 TYR CE2 1 1
12 16160 1 1 66 TYR CG C -5.157 -2.909 9.906 1.00 . A A . 66 TYR CG 1 1
12 16161 1 1 66 TYR CZ C -5.622 -4.588 7.731 1.00 . A A . 66 TYR CZ 1 1
12 16162 1 1 66 TYR H H -4.000 -0.387 12.838 1.00 . A A . 66 TYR H 1 1
12 16163 1 1 66 TYR HA H -3.695 -0.645 9.975 1.00 . A A . 66 TYR HA 1 1
12 16164 1 1 66 TYR HB2 H -4.154 -2.506 11.716 1.00 . A A . 66 TYR HB2 1 1
12 16165 1 1 66 TYR HB3 H -5.819 -1.949 11.670 1.00 . A A . 66 TYR HB3 1 1
12 16166 1 1 66 TYR HD1 H -3.110 -3.465 9.672 1.00 . A A . 66 TYR HD1 1 1
12 16167 1 1 66 TYR HD2 H -7.264 -2.565 9.864 1.00 . A A . 66 TYR HD2 1 1
12 16168 1 1 66 TYR HE1 H -3.514 -4.944 7.751 1.00 . A A . 66 TYR HE1 1 1
12 16169 1 1 66 TYR HE2 H -7.679 -4.048 7.944 1.00 . A A . 66 TYR HE2 1 1
12 16170 1 1 66 TYR HH H -6.485 -5.016 6.053 1.00 . A A . 66 TYR HH 1 1
12 16171 1 1 66 TYR N N -3.766 -0.033 11.950 1.00 . A A . 66 TYR N 1 1
12 16172 1 1 66 TYR O O -5.871 0.440 9.171 1.00 . A A . 66 TYR O 1 1
12 16173 1 1 66 TYR OH O -5.850 -5.427 6.660 1.00 . A A . 66 TYR OH 1 1
12 16174 1 1 67 ASN C C -6.947 3.153 10.755 1.00 . A A . 67 ASN C 1 1
12 16175 1 1 67 ASN CA C -7.406 1.735 11.108 1.00 . A A . 67 ASN CA 1 1
12 16176 1 1 67 ASN CB C -8.312 1.764 12.346 1.00 . A A . 67 ASN CB 1 1
12 16177 1 1 67 ASN CG C -9.581 2.578 12.146 1.00 . A A . 67 ASN CG 1 1
12 16178 1 1 67 ASN H H -5.993 0.666 12.278 1.00 . A A . 67 ASN H 1 1
12 16179 1 1 67 ASN HA H -7.962 1.332 10.274 1.00 . A A . 67 ASN HA 1 1
12 16180 1 1 67 ASN HB2 H -8.594 0.753 12.599 1.00 . A A . 67 ASN HB2 1 1
12 16181 1 1 67 ASN HB3 H -7.761 2.192 13.172 1.00 . A A . 67 ASN HB3 1 1
12 16182 1 1 67 ASN HD21 H -10.562 0.959 11.518 1.00 . A A . 67 ASN HD21 1 1
12 16183 1 1 67 ASN HD22 H -11.475 2.430 11.563 1.00 . A A . 67 ASN HD22 1 1
12 16184 1 1 67 ASN N N -6.261 0.856 11.350 1.00 . A A . 67 ASN N 1 1
12 16185 1 1 67 ASN ND2 N -10.645 1.925 11.696 1.00 . A A . 67 ASN ND2 1 1
12 16186 1 1 67 ASN O O -7.589 3.846 9.965 1.00 . A A . 67 ASN O 1 1
12 16187 1 1 67 ASN OD1 O -9.612 3.781 12.413 1.00 . A A . 67 ASN OD1 1 1
12 16188 1 1 68 GLN C C -3.987 4.827 10.311 1.00 . A A . 68 GLN C 1 1
12 16189 1 1 68 GLN CA C -5.301 4.917 11.077 1.00 . A A . 68 GLN CA 1 1
12 16190 1 1 68 GLN CB C -5.086 5.690 12.380 1.00 . A A . 68 GLN CB 1 1
12 16191 1 1 68 GLN CD C -4.316 7.863 13.457 1.00 . A A . 68 GLN CD 1 1
12 16192 1 1 68 GLN CG C -4.570 7.107 12.162 1.00 . A A . 68 GLN CG 1 1
12 16193 1 1 68 GLN H H -5.356 2.990 11.956 1.00 . A A . 68 GLN H 1 1
12 16194 1 1 68 GLN HA H -6.022 5.446 10.469 1.00 . A A . 68 GLN HA 1 1
12 16195 1 1 68 GLN HB2 H -6.026 5.748 12.908 1.00 . A A . 68 GLN HB2 1 1
12 16196 1 1 68 GLN HB3 H -4.371 5.159 12.990 1.00 . A A . 68 GLN HB3 1 1
12 16197 1 1 68 GLN HE21 H -5.745 6.840 14.380 1.00 . A A . 68 GLN HE21 1 1
12 16198 1 1 68 GLN HE22 H -4.927 8.023 15.344 1.00 . A A . 68 GLN HE22 1 1
12 16199 1 1 68 GLN HG2 H -3.643 7.056 11.609 1.00 . A A . 68 GLN HG2 1 1
12 16200 1 1 68 GLN HG3 H -5.300 7.653 11.583 1.00 . A A . 68 GLN HG3 1 1
12 16201 1 1 68 GLN N N -5.834 3.583 11.342 1.00 . A A . 68 GLN N 1 1
12 16202 1 1 68 GLN NE2 N -5.071 7.541 14.495 1.00 . A A . 68 GLN NE2 1 1
12 16203 1 1 68 GLN O O -3.029 4.206 10.778 1.00 . A A . 68 GLN O 1 1
12 16204 1 1 68 GLN OE1 O -3.446 8.734 13.518 1.00 . A A . 68 GLN OE1 1 1
12 16205 1 1 69 THR C C -2.154 6.796 8.103 1.00 . A A . 69 THR C 1 1
12 16206 1 1 69 THR CA C -2.771 5.396 8.292 1.00 . A A . 69 THR CA 1 1
12 16207 1 1 69 THR CB C -3.134 4.727 6.932 1.00 . A A . 69 THR CB 1 1
12 16208 1 1 69 THR CG2 C -4.340 5.399 6.271 1.00 . A A . 69 THR CG2 1 1
12 16209 1 1 69 THR H H -4.712 6.000 8.863 1.00 . A A . 69 THR H 1 1
12 16210 1 1 69 THR HA H -2.042 4.769 8.787 1.00 . A A . 69 THR HA 1 1
12 16211 1 1 69 THR HB H -3.396 3.698 7.131 1.00 . A A . 69 THR HB 1 1
12 16212 1 1 69 THR HG1 H -1.198 4.855 6.535 1.00 . A A . 69 THR HG1 1 1
12 16213 1 1 69 THR HG21 H -4.439 5.046 5.254 1.00 . A A . 69 THR HG21 1 1
12 16214 1 1 69 THR HG22 H -4.206 6.473 6.270 1.00 . A A . 69 THR HG22 1 1
12 16215 1 1 69 THR HG23 H -5.234 5.153 6.825 1.00 . A A . 69 THR HG23 1 1
12 16216 1 1 69 THR N N -3.940 5.461 9.149 1.00 . A A . 69 THR N 1 1
12 16217 1 1 69 THR O O -1.766 7.445 9.078 1.00 . A A . 69 THR O 1 1
12 16218 1 1 69 THR OG1 O -2.015 4.735 6.034 1.00 . A A . 69 THR OG1 1 1
12 16219 1 1 70 ASN C C -2.629 9.586 6.340 1.00 . A A . 70 ASN C 1 1
12 16220 1 1 70 ASN CA C -1.516 8.561 6.557 1.00 . A A . 70 ASN CA 1 1
12 16221 1 1 70 ASN CB C -0.638 8.457 5.302 1.00 . A A . 70 ASN CB 1 1
12 16222 1 1 70 ASN CG C -1.392 7.911 4.101 1.00 . A A . 70 ASN CG 1 1
12 16223 1 1 70 ASN H H -2.405 6.700 6.130 1.00 . A A . 70 ASN H 1 1
12 16224 1 1 70 ASN HA H -0.908 8.872 7.395 1.00 . A A . 70 ASN HA 1 1
12 16225 1 1 70 ASN HB2 H -0.264 9.438 5.052 1.00 . A A . 70 ASN HB2 1 1
12 16226 1 1 70 ASN HB3 H 0.195 7.801 5.509 1.00 . A A . 70 ASN HB3 1 1
12 16227 1 1 70 ASN HD21 H -0.838 6.059 4.564 1.00 . A A . 70 ASN HD21 1 1
12 16228 1 1 70 ASN HD22 H -1.819 6.218 3.149 1.00 . A A . 70 ASN HD22 1 1
12 16229 1 1 70 ASN N N -2.081 7.262 6.867 1.00 . A A . 70 ASN N 1 1
12 16230 1 1 70 ASN ND2 N -1.346 6.598 3.921 1.00 . A A . 70 ASN ND2 1 1
12 16231 1 1 70 ASN O O -3.796 9.217 6.179 1.00 . A A . 70 ASN O 1 1
12 16232 1 1 70 ASN OD1 O -2.009 8.657 3.344 1.00 . A A . 70 ASN OD1 1 1
12 16233 1 1 71 PRO C C -3.880 11.914 4.770 1.00 . A A . 71 PRO C 1 1
12 16234 1 1 71 PRO CA C -3.238 11.974 6.151 1.00 . A A . 71 PRO CA 1 1
12 16235 1 1 71 PRO CB C -2.388 13.243 6.289 1.00 . A A . 71 PRO CB 1 1
12 16236 1 1 71 PRO CD C -0.929 11.388 6.632 1.00 . A A . 71 PRO CD 1 1
12 16237 1 1 71 PRO CG C -0.981 12.789 6.100 1.00 . A A . 71 PRO CG 1 1
12 16238 1 1 71 PRO HA H -4.013 11.973 6.903 1.00 . A A . 71 PRO HA 1 1
12 16239 1 1 71 PRO HB2 H -2.677 13.956 5.530 1.00 . A A . 71 PRO HB2 1 1
12 16240 1 1 71 PRO HB3 H -2.536 13.671 7.268 1.00 . A A . 71 PRO HB3 1 1
12 16241 1 1 71 PRO HD2 H -0.195 10.803 6.097 1.00 . A A . 71 PRO HD2 1 1
12 16242 1 1 71 PRO HD3 H -0.716 11.387 7.690 1.00 . A A . 71 PRO HD3 1 1
12 16243 1 1 71 PRO HG2 H -0.727 12.803 5.050 1.00 . A A . 71 PRO HG2 1 1
12 16244 1 1 71 PRO HG3 H -0.310 13.427 6.658 1.00 . A A . 71 PRO HG3 1 1
12 16245 1 1 71 PRO N N -2.283 10.884 6.371 1.00 . A A . 71 PRO N 1 1
12 16246 1 1 71 PRO O O -3.384 11.231 3.871 1.00 . A A . 71 PRO O 1 1
12 16247 1 1 72 THR C C -6.531 11.307 3.260 1.00 . A A . 72 THR C 1 1
12 16248 1 1 72 THR CA C -5.762 12.628 3.376 1.00 . A A . 72 THR CA 1 1
12 16249 1 1 72 THR CB C -4.885 12.848 2.121 1.00 . A A . 72 THR CB 1 1
12 16250 1 1 72 THR CG2 C -5.746 13.024 0.877 1.00 . A A . 72 THR CG2 1 1
12 16251 1 1 72 THR H H -5.266 13.239 5.343 1.00 . A A . 72 THR H 1 1
12 16252 1 1 72 THR HA H -6.478 13.437 3.431 1.00 . A A . 72 THR HA 1 1
12 16253 1 1 72 THR HB H -4.252 11.982 1.985 1.00 . A A . 72 THR HB 1 1
12 16254 1 1 72 THR HG1 H -3.385 13.820 2.953 1.00 . A A . 72 THR HG1 1 1
12 16255 1 1 72 THR HG21 H -6.400 13.874 1.009 1.00 . A A . 72 THR HG21 1 1
12 16256 1 1 72 THR HG22 H -6.338 12.135 0.719 1.00 . A A . 72 THR HG22 1 1
12 16257 1 1 72 THR HG23 H -5.109 13.188 0.021 1.00 . A A . 72 THR HG23 1 1
12 16258 1 1 72 THR N N -4.974 12.651 4.605 1.00 . A A . 72 THR N 1 1
12 16259 1 1 72 THR O O -7.756 11.282 3.392 1.00 . A A . 72 THR O 1 1
12 16260 1 1 72 THR OG1 O -4.062 14.010 2.297 1.00 . A A . 72 THR OG1 1 1
12 16261 1 1 73 GLY C C -5.928 8.094 1.802 1.00 . A A . 73 GLY C 1 1
12 16262 1 1 73 GLY CA C -6.452 8.917 2.959 1.00 . A A . 73 GLY CA 1 1
12 16263 1 1 73 GLY H H -4.833 10.284 2.986 1.00 . A A . 73 GLY H 1 1
12 16264 1 1 73 GLY HA2 H -6.286 8.373 3.878 1.00 . A A . 73 GLY HA2 1 1
12 16265 1 1 73 GLY HA3 H -7.513 9.066 2.830 1.00 . A A . 73 GLY HA3 1 1
12 16266 1 1 73 GLY N N -5.810 10.212 3.058 1.00 . A A . 73 GLY N 1 1
12 16267 1 1 73 GLY O O -6.687 7.709 0.912 1.00 . A A . 73 GLY O 1 1
12 16268 1 1 74 CYS C C -4.374 5.515 1.056 1.00 . A A . 74 CYS C 1 1
12 16269 1 1 74 CYS CA C -4.039 6.976 0.778 1.00 . A A . 74 CYS CA 1 1
12 16270 1 1 74 CYS CB C -2.522 7.176 0.700 1.00 . A A . 74 CYS CB 1 1
12 16271 1 1 74 CYS H H -4.056 8.194 2.509 1.00 . A A . 74 CYS H 1 1
12 16272 1 1 74 CYS HA H -4.479 7.256 -0.170 1.00 . A A . 74 CYS HA 1 1
12 16273 1 1 74 CYS HB2 H -2.314 8.211 0.471 1.00 . A A . 74 CYS HB2 1 1
12 16274 1 1 74 CYS HB3 H -2.086 6.931 1.659 1.00 . A A . 74 CYS HB3 1 1
12 16275 1 1 74 CYS HG H -2.063 6.621 -1.748 1.00 . A A . 74 CYS HG 1 1
12 16276 1 1 74 CYS N N -4.629 7.821 1.803 1.00 . A A . 74 CYS N 1 1
12 16277 1 1 74 CYS O O -3.629 4.807 1.732 1.00 . A A . 74 CYS O 1 1
12 16278 1 1 74 CYS SG S -1.702 6.163 -0.553 1.00 . A A . 74 CYS SG 1 1
12 16279 1 1 75 LEU C C -6.945 3.402 -0.438 1.00 . A A . 75 LEU C 1 1
12 16280 1 1 75 LEU CA C -6.000 3.730 0.711 1.00 . A A . 75 LEU CA 1 1
12 16281 1 1 75 LEU CB C -6.683 3.531 2.071 1.00 . A A . 75 LEU CB 1 1
12 16282 1 1 75 LEU CD1 C -9.134 4.106 1.944 1.00 . A A . 75 LEU CD1 1 1
12 16283 1 1 75 LEU CD2 C -7.773 4.828 3.916 1.00 . A A . 75 LEU CD2 1 1
12 16284 1 1 75 LEU CG C -7.763 4.560 2.421 1.00 . A A . 75 LEU CG 1 1
12 16285 1 1 75 LEU H H -6.126 5.757 0.144 1.00 . A A . 75 LEU H 1 1
12 16286 1 1 75 LEU HA H -5.137 3.084 0.650 1.00 . A A . 75 LEU HA 1 1
12 16287 1 1 75 LEU HB2 H -7.134 2.550 2.082 1.00 . A A . 75 LEU HB2 1 1
12 16288 1 1 75 LEU HB3 H -5.924 3.569 2.837 1.00 . A A . 75 LEU HB3 1 1
12 16289 1 1 75 LEU HD11 H -9.380 3.160 2.402 1.00 . A A . 75 LEU HD11 1 1
12 16290 1 1 75 LEU HD12 H -9.120 3.992 0.869 1.00 . A A . 75 LEU HD12 1 1
12 16291 1 1 75 LEU HD13 H -9.873 4.843 2.218 1.00 . A A . 75 LEU HD13 1 1
12 16292 1 1 75 LEU HD21 H -8.526 5.568 4.143 1.00 . A A . 75 LEU HD21 1 1
12 16293 1 1 75 LEU HD22 H -6.804 5.194 4.220 1.00 . A A . 75 LEU HD22 1 1
12 16294 1 1 75 LEU HD23 H -7.995 3.914 4.445 1.00 . A A . 75 LEU HD23 1 1
12 16295 1 1 75 LEU HG H -7.534 5.489 1.920 1.00 . A A . 75 LEU HG 1 1
12 16296 1 1 75 LEU N N -5.540 5.103 0.583 1.00 . A A . 75 LEU N 1 1
12 16297 1 1 75 LEU O O -7.659 4.276 -0.929 1.00 . A A . 75 LEU O 1 1
12 16298 1 1 76 TYR C C -9.159 1.392 -1.604 1.00 . A A . 76 TYR C 1 1
12 16299 1 1 76 TYR CA C -7.741 1.760 -2.028 1.00 . A A . 76 TYR CA 1 1
12 16300 1 1 76 TYR CB C -7.075 0.589 -2.749 1.00 . A A . 76 TYR CB 1 1
12 16301 1 1 76 TYR CD1 C -7.523 1.177 -5.162 1.00 . A A . 76 TYR CD1 1 1
12 16302 1 1 76 TYR CD2 C -8.288 -0.932 -4.359 1.00 . A A . 76 TYR CD2 1 1
12 16303 1 1 76 TYR CE1 C -8.020 0.884 -6.418 1.00 . A A . 76 TYR CE1 1 1
12 16304 1 1 76 TYR CE2 C -8.791 -1.231 -5.611 1.00 . A A . 76 TYR CE2 1 1
12 16305 1 1 76 TYR CG C -7.648 0.276 -4.113 1.00 . A A . 76 TYR CG 1 1
12 16306 1 1 76 TYR CZ C -8.655 -0.321 -6.636 1.00 . A A . 76 TYR CZ 1 1
12 16307 1 1 76 TYR H H -6.390 1.482 -0.422 1.00 . A A . 76 TYR H 1 1
12 16308 1 1 76 TYR HA H -7.788 2.603 -2.701 1.00 . A A . 76 TYR HA 1 1
12 16309 1 1 76 TYR HB2 H -6.027 0.810 -2.878 1.00 . A A . 76 TYR HB2 1 1
12 16310 1 1 76 TYR HB3 H -7.173 -0.297 -2.138 1.00 . A A . 76 TYR HB3 1 1
12 16311 1 1 76 TYR HD1 H -7.027 2.121 -4.987 1.00 . A A . 76 TYR HD1 1 1
12 16312 1 1 76 TYR HD2 H -8.394 -1.645 -3.555 1.00 . A A . 76 TYR HD2 1 1
12 16313 1 1 76 TYR HE1 H -7.914 1.599 -7.222 1.00 . A A . 76 TYR HE1 1 1
12 16314 1 1 76 TYR HE2 H -9.288 -2.174 -5.782 1.00 . A A . 76 TYR HE2 1 1
12 16315 1 1 76 TYR HH H -9.991 -1.087 -7.796 1.00 . A A . 76 TYR HH 1 1
12 16316 1 1 76 TYR N N -6.941 2.155 -0.879 1.00 . A A . 76 TYR N 1 1
12 16317 1 1 76 TYR O O -9.426 0.264 -1.190 1.00 . A A . 76 TYR O 1 1
12 16318 1 1 76 TYR OH O -9.142 -0.621 -7.886 1.00 . A A . 76 TYR OH 1 1
12 16319 1 1 77 ASN C C -12.314 2.872 -2.418 1.00 . A A . 77 ASN C 1 1
12 16320 1 1 77 ASN CA C -11.461 2.153 -1.380 1.00 . A A . 77 ASN CA 1 1
12 16321 1 1 77 ASN CB C -11.793 2.651 0.029 1.00 . A A . 77 ASN CB 1 1
12 16322 1 1 77 ASN CG C -13.256 2.463 0.395 1.00 . A A . 77 ASN CG 1 1
12 16323 1 1 77 ASN H H -9.755 3.262 -1.943 1.00 . A A . 77 ASN H 1 1
12 16324 1 1 77 ASN HA H -11.656 1.092 -1.436 1.00 . A A . 77 ASN HA 1 1
12 16325 1 1 77 ASN HB2 H -11.193 2.107 0.744 1.00 . A A . 77 ASN HB2 1 1
12 16326 1 1 77 ASN HB3 H -11.557 3.702 0.097 1.00 . A A . 77 ASN HB3 1 1
12 16327 1 1 77 ASN HD21 H -13.156 3.997 1.646 1.00 . A A . 77 ASN HD21 1 1
12 16328 1 1 77 ASN HD22 H -14.693 3.219 1.533 1.00 . A A . 77 ASN HD22 1 1
12 16329 1 1 77 ASN N N -10.051 2.367 -1.678 1.00 . A A . 77 ASN N 1 1
12 16330 1 1 77 ASN ND2 N -13.751 3.310 1.280 1.00 . A A . 77 ASN ND2 1 1
12 16331 1 1 77 ASN O O -12.350 4.101 -2.460 1.00 . A A . 77 ASN O 1 1
12 16332 1 1 77 ASN OD1 O -13.929 1.559 -0.100 1.00 . A A . 77 ASN OD1 1 1
12 16333 1 1 78 PRO C C -15.164 3.115 -4.056 1.00 . A A . 78 PRO C 1 1
12 16334 1 1 78 PRO CA C -13.747 2.659 -4.414 1.00 . A A . 78 PRO CA 1 1
12 16335 1 1 78 PRO CB C -13.798 1.478 -5.379 1.00 . A A . 78 PRO CB 1 1
12 16336 1 1 78 PRO CD C -13.070 0.634 -3.244 1.00 . A A . 78 PRO CD 1 1
12 16337 1 1 78 PRO CG C -13.836 0.275 -4.494 1.00 . A A . 78 PRO CG 1 1
12 16338 1 1 78 PRO HA H -13.218 3.476 -4.878 1.00 . A A . 78 PRO HA 1 1
12 16339 1 1 78 PRO HB2 H -14.684 1.549 -5.993 1.00 . A A . 78 PRO HB2 1 1
12 16340 1 1 78 PRO HB3 H -12.918 1.480 -6.005 1.00 . A A . 78 PRO HB3 1 1
12 16341 1 1 78 PRO HD2 H -13.605 0.302 -2.366 1.00 . A A . 78 PRO HD2 1 1
12 16342 1 1 78 PRO HD3 H -12.081 0.199 -3.269 1.00 . A A . 78 PRO HD3 1 1
12 16343 1 1 78 PRO HG2 H -14.860 0.036 -4.247 1.00 . A A . 78 PRO HG2 1 1
12 16344 1 1 78 PRO HG3 H -13.366 -0.561 -4.994 1.00 . A A . 78 PRO HG3 1 1
12 16345 1 1 78 PRO N N -12.996 2.108 -3.285 1.00 . A A . 78 PRO N 1 1
12 16346 1 1 78 PRO O O -15.952 3.461 -4.942 1.00 . A A . 78 PRO O 1 1
12 16347 1 1 79 LYS C C -16.743 4.551 -1.206 1.00 . A A . 79 LYS C 1 1
12 16348 1 1 79 LYS CA C -16.822 3.541 -2.345 1.00 . A A . 79 LYS CA 1 1
12 16349 1 1 79 LYS CB C -17.668 2.331 -1.919 1.00 . A A . 79 LYS CB 1 1
12 16350 1 1 79 LYS CD C -18.074 0.452 -0.303 1.00 . A A . 79 LYS CD 1 1
12 16351 1 1 79 LYS CE C -17.542 -0.332 0.890 1.00 . A A . 79 LYS CE 1 1
12 16352 1 1 79 LYS CG C -17.130 1.575 -0.711 1.00 . A A . 79 LYS CG 1 1
12 16353 1 1 79 LYS H H -14.827 2.862 -2.100 1.00 . A A . 79 LYS H 1 1
12 16354 1 1 79 LYS HA H -17.298 4.016 -3.191 1.00 . A A . 79 LYS HA 1 1
12 16355 1 1 79 LYS HB2 H -18.663 2.672 -1.684 1.00 . A A . 79 LYS HB2 1 1
12 16356 1 1 79 LYS HB3 H -17.723 1.641 -2.748 1.00 . A A . 79 LYS HB3 1 1
12 16357 1 1 79 LYS HD2 H -19.031 0.879 -0.041 1.00 . A A . 79 LYS HD2 1 1
12 16358 1 1 79 LYS HD3 H -18.195 -0.220 -1.139 1.00 . A A . 79 LYS HD3 1 1
12 16359 1 1 79 LYS HE2 H -18.200 -1.169 1.075 1.00 . A A . 79 LYS HE2 1 1
12 16360 1 1 79 LYS HE3 H -16.556 -0.700 0.648 1.00 . A A . 79 LYS HE3 1 1
12 16361 1 1 79 LYS HG2 H -16.171 1.151 -0.960 1.00 . A A . 79 LYS HG2 1 1
12 16362 1 1 79 LYS HG3 H -17.020 2.262 0.115 1.00 . A A . 79 LYS HG3 1 1
12 16363 1 1 79 LYS HZ1 H -17.061 -0.064 2.912 1.00 . A A . 79 LYS HZ1 1 1
12 16364 1 1 79 LYS HZ2 H -18.407 0.831 2.404 1.00 . A A . 79 LYS HZ2 1 1
12 16365 1 1 79 LYS HZ3 H -16.856 1.325 1.965 1.00 . A A . 79 LYS HZ3 1 1
12 16366 1 1 79 LYS N N -15.493 3.126 -2.772 1.00 . A A . 79 LYS N 1 1
12 16367 1 1 79 LYS NZ N -17.460 0.496 2.124 1.00 . A A . 79 LYS NZ 1 1
12 16368 1 1 79 LYS O O -15.802 4.542 -0.416 1.00 . A A . 79 LYS O 1 1
12 16369 1 1 80 LEU C C -19.147 6.106 0.696 1.00 . A A . 80 LEU C 1 1
12 16370 1 1 80 LEU CA C -17.852 6.377 -0.050 1.00 . A A . 80 LEU CA 1 1
12 16371 1 1 80 LEU CB C -17.812 7.826 -0.546 1.00 . A A . 80 LEU CB 1 1
12 16372 1 1 80 LEU CD1 C -16.527 9.748 -1.511 1.00 . A A . 80 LEU CD1 1 1
12 16373 1 1 80 LEU CD2 C -15.362 8.075 -0.063 1.00 . A A . 80 LEU CD2 1 1
12 16374 1 1 80 LEU CG C -16.461 8.287 -1.096 1.00 . A A . 80 LEU CG 1 1
12 16375 1 1 80 LEU H H -18.399 5.448 -1.863 1.00 . A A . 80 LEU H 1 1
12 16376 1 1 80 LEU HA H -17.022 6.210 0.622 1.00 . A A . 80 LEU HA 1 1
12 16377 1 1 80 LEU HB2 H -18.551 7.936 -1.326 1.00 . A A . 80 LEU HB2 1 1
12 16378 1 1 80 LEU HB3 H -18.081 8.471 0.275 1.00 . A A . 80 LEU HB3 1 1
12 16379 1 1 80 LEU HD11 H -15.571 10.052 -1.907 1.00 . A A . 80 LEU HD11 1 1
12 16380 1 1 80 LEU HD12 H -16.769 10.357 -0.652 1.00 . A A . 80 LEU HD12 1 1
12 16381 1 1 80 LEU HD13 H -17.288 9.874 -2.268 1.00 . A A . 80 LEU HD13 1 1
12 16382 1 1 80 LEU HD21 H -15.590 8.641 0.827 1.00 . A A . 80 LEU HD21 1 1
12 16383 1 1 80 LEU HD22 H -14.418 8.407 -0.470 1.00 . A A . 80 LEU HD22 1 1
12 16384 1 1 80 LEU HD23 H -15.298 7.026 0.184 1.00 . A A . 80 LEU HD23 1 1
12 16385 1 1 80 LEU HG H -16.217 7.703 -1.971 1.00 . A A . 80 LEU HG 1 1
12 16386 1 1 80 LEU N N -17.727 5.437 -1.151 1.00 . A A . 80 LEU N 1 1
12 16387 1 1 80 LEU O O -20.217 6.021 0.088 1.00 . A A . 80 LEU O 1 1
12 16388 1 1 81 GLU C C -21.173 6.693 2.963 1.00 . A A . 81 GLU C 1 1
12 16389 1 1 81 GLU CA C -20.176 5.550 2.819 1.00 . A A . 81 GLU CA 1 1
12 16390 1 1 81 GLU CB C -19.712 5.118 4.216 1.00 . A A . 81 GLU CB 1 1
12 16391 1 1 81 GLU CD C -18.332 3.160 3.371 1.00 . A A . 81 GLU CD 1 1
12 16392 1 1 81 GLU CG C -18.373 4.393 4.247 1.00 . A A . 81 GLU CG 1 1
12 16393 1 1 81 GLU H H -18.179 6.118 2.435 1.00 . A A . 81 GLU H 1 1
12 16394 1 1 81 GLU HA H -20.661 4.716 2.333 1.00 . A A . 81 GLU HA 1 1
12 16395 1 1 81 GLU HB2 H -19.629 5.995 4.839 1.00 . A A . 81 GLU HB2 1 1
12 16396 1 1 81 GLU HB3 H -20.460 4.462 4.639 1.00 . A A . 81 GLU HB3 1 1
12 16397 1 1 81 GLU HG2 H -17.605 5.073 3.913 1.00 . A A . 81 GLU HG2 1 1
12 16398 1 1 81 GLU HG3 H -18.167 4.097 5.267 1.00 . A A . 81 GLU HG3 1 1
12 16399 1 1 81 GLU N N -19.042 5.954 2.004 1.00 . A A . 81 GLU N 1 1
12 16400 1 1 81 GLU O O -20.809 7.790 3.401 1.00 . A A . 81 GLU O 1 1
12 16401 1 1 81 GLU OE1 O -18.983 2.154 3.719 1.00 . A A . 81 GLU OE1 1 1
12 16402 1 1 81 GLU OE2 O -17.622 3.184 2.340 1.00 . A A . 81 GLU OE2 1 1
12 16403 1 1 82 HIS C C -23.813 7.407 4.325 1.00 . A A . 82 HIS C 1 1
12 16404 1 1 82 HIS CA C -23.494 7.397 2.842 1.00 . A A . 82 HIS CA 1 1
12 16405 1 1 82 HIS CB C -24.753 7.071 2.033 1.00 . A A . 82 HIS CB 1 1
12 16406 1 1 82 HIS CD2 C -24.296 8.675 0.050 1.00 . A A . 82 HIS CD2 1 1
12 16407 1 1 82 HIS CE1 C -24.922 7.358 -1.581 1.00 . A A . 82 HIS CE1 1 1
12 16408 1 1 82 HIS CG C -24.683 7.502 0.600 1.00 . A A . 82 HIS CG 1 1
12 16409 1 1 82 HIS H H -22.628 5.597 2.139 1.00 . A A . 82 HIS H 1 1
12 16410 1 1 82 HIS HA H -23.137 8.377 2.560 1.00 . A A . 82 HIS HA 1 1
12 16411 1 1 82 HIS HB2 H -24.916 6.004 2.049 1.00 . A A . 82 HIS HB2 1 1
12 16412 1 1 82 HIS HB3 H -25.599 7.566 2.487 1.00 . A A . 82 HIS HB3 1 1
12 16413 1 1 82 HIS HD1 H -25.419 5.781 -0.376 1.00 . A A . 82 HIS HD1 1 1
12 16414 1 1 82 HIS HD2 H -23.928 9.542 0.583 1.00 . A A . 82 HIS HD2 1 1
12 16415 1 1 82 HIS HE1 H -25.146 6.979 -2.566 1.00 . A A . 82 HIS HE1 1 1
12 16416 1 1 82 HIS HE2 H -24.503 9.328 -1.933 1.00 . A A . 82 HIS HE2 1 1
12 16417 1 1 82 HIS N N -22.423 6.443 2.588 1.00 . A A . 82 HIS N 1 1
12 16418 1 1 82 HIS ND1 N -25.068 6.701 -0.450 1.00 . A A . 82 HIS ND1 1 1
12 16419 1 1 82 HIS NE2 N -24.456 8.562 -1.309 1.00 . A A . 82 HIS NE2 1 1
12 16420 1 1 82 HIS O O -24.740 6.736 4.786 1.00 . A A . 82 HIS O 1 1
12 16421 1 1 83 HIS C C -22.248 9.312 7.066 1.00 . A A . 83 HIS C 1 1
12 16422 1 1 83 HIS CA C -23.087 8.161 6.515 1.00 . A A . 83 HIS CA 1 1
12 16423 1 1 83 HIS CB C -22.604 6.816 7.078 1.00 . A A . 83 HIS CB 1 1
12 16424 1 1 83 HIS CD2 C -23.871 7.058 9.335 1.00 . A A . 83 HIS CD2 1 1
12 16425 1 1 83 HIS CE1 C -22.500 5.898 10.589 1.00 . A A . 83 HIS CE1 1 1
12 16426 1 1 83 HIS CG C -22.858 6.629 8.543 1.00 . A A . 83 HIS CG 1 1
12 16427 1 1 83 HIS H H -22.323 8.689 4.619 1.00 . A A . 83 HIS H 1 1
12 16428 1 1 83 HIS HA H -24.120 8.314 6.789 1.00 . A A . 83 HIS HA 1 1
12 16429 1 1 83 HIS HB2 H -23.105 6.018 6.552 1.00 . A A . 83 HIS HB2 1 1
12 16430 1 1 83 HIS HB3 H -21.540 6.732 6.912 1.00 . A A . 83 HIS HB3 1 1
12 16431 1 1 83 HIS HD1 H -21.196 5.440 9.073 1.00 . A A . 83 HIS HD1 1 1
12 16432 1 1 83 HIS HD2 H -24.719 7.655 9.027 1.00 . A A . 83 HIS HD2 1 1
12 16433 1 1 83 HIS HE1 H -22.052 5.408 11.440 1.00 . A A . 83 HIS HE1 1 1
12 16434 1 1 83 HIS HE2 H -24.259 6.623 11.357 1.00 . A A . 83 HIS HE2 1 1
12 16435 1 1 83 HIS N N -23.002 8.142 5.067 1.00 . A A . 83 HIS N 1 1
12 16436 1 1 83 HIS ND1 N -22.018 5.904 9.360 1.00 . A A . 83 HIS ND1 1 1
12 16437 1 1 83 HIS NE2 N -23.622 6.590 10.600 1.00 . A A . 83 HIS NE2 1 1
12 16438 1 1 83 HIS O O -22.484 9.784 8.179 1.00 . A A . 83 HIS O 1 1
12 16439 1 1 84 HIS C C -21.252 12.202 6.550 1.00 . A A . 84 HIS C 1 1
12 16440 1 1 84 HIS CA C -20.447 10.911 6.651 1.00 . A A . 84 HIS CA 1 1
12 16441 1 1 84 HIS CB C -19.178 10.996 5.798 1.00 . A A . 84 HIS CB 1 1
12 16442 1 1 84 HIS CD2 C -17.406 10.289 7.545 1.00 . A A . 84 HIS CD2 1 1
12 16443 1 1 84 HIS CE1 C -16.435 8.691 6.409 1.00 . A A . 84 HIS CE1 1 1
12 16444 1 1 84 HIS CG C -18.037 10.202 6.351 1.00 . A A . 84 HIS CG 1 1
12 16445 1 1 84 HIS H H -21.084 9.299 5.433 1.00 . A A . 84 HIS H 1 1
12 16446 1 1 84 HIS HA H -20.157 10.775 7.685 1.00 . A A . 84 HIS HA 1 1
12 16447 1 1 84 HIS HB2 H -19.392 10.623 4.807 1.00 . A A . 84 HIS HB2 1 1
12 16448 1 1 84 HIS HB3 H -18.866 12.027 5.729 1.00 . A A . 84 HIS HB3 1 1
12 16449 1 1 84 HIS HD1 H -17.621 8.886 4.747 1.00 . A A . 84 HIS HD1 1 1
12 16450 1 1 84 HIS HD2 H -17.638 10.980 8.343 1.00 . A A . 84 HIS HD2 1 1
12 16451 1 1 84 HIS HE1 H -15.770 7.887 6.127 1.00 . A A . 84 HIS HE1 1 1
12 16452 1 1 84 HIS HE2 H -15.907 9.060 8.358 1.00 . A A . 84 HIS HE2 1 1
12 16453 1 1 84 HIS N N -21.265 9.758 6.278 1.00 . A A . 84 HIS N 1 1
12 16454 1 1 84 HIS ND1 N -17.402 9.190 5.659 1.00 . A A . 84 HIS ND1 1 1
12 16455 1 1 84 HIS NE2 N -16.417 9.340 7.556 1.00 . A A . 84 HIS NE2 1 1
12 16456 1 1 84 HIS O O -21.165 12.944 5.567 1.00 . A A . 84 HIS O 1 1
12 16457 1 1 85 HIS C C -23.834 13.277 8.915 1.00 . A A . 85 HIS C 1 1
12 16458 1 1 85 HIS CA C -22.960 13.553 7.706 1.00 . A A . 85 HIS CA 1 1
12 16459 1 1 85 HIS CB C -23.845 13.705 6.451 1.00 . A A . 85 HIS CB 1 1
12 16460 1 1 85 HIS CD2 C -25.583 15.446 7.323 1.00 . A A . 85 HIS CD2 1 1
12 16461 1 1 85 HIS CE1 C -25.547 16.813 5.613 1.00 . A A . 85 HIS CE1 1 1
12 16462 1 1 85 HIS CG C -24.692 14.951 6.426 1.00 . A A . 85 HIS CG 1 1
12 16463 1 1 85 HIS H H -22.031 11.767 8.319 1.00 . A A . 85 HIS H 1 1
12 16464 1 1 85 HIS HA H -22.381 14.452 7.868 1.00 . A A . 85 HIS HA 1 1
12 16465 1 1 85 HIS HB2 H -23.212 13.722 5.578 1.00 . A A . 85 HIS HB2 1 1
12 16466 1 1 85 HIS HB3 H -24.506 12.853 6.387 1.00 . A A . 85 HIS HB3 1 1
12 16467 1 1 85 HIS HD1 H -24.168 15.743 4.534 1.00 . A A . 85 HIS HD1 1 1
12 16468 1 1 85 HIS HD2 H -25.841 15.010 8.278 1.00 . A A . 85 HIS HD2 1 1
12 16469 1 1 85 HIS HE1 H -25.756 17.648 4.959 1.00 . A A . 85 HIS HE1 1 1
12 16470 1 1 85 HIS HE2 H -26.683 17.240 7.267 1.00 . A A . 85 HIS HE2 1 1
12 16471 1 1 85 HIS N N -22.051 12.419 7.583 1.00 . A A . 85 HIS N 1 1
12 16472 1 1 85 HIS ND1 N -24.700 15.833 5.366 1.00 . A A . 85 HIS ND1 1 1
12 16473 1 1 85 HIS NE2 N -26.097 16.601 6.791 1.00 . A A . 85 HIS NE2 1 1
12 16474 1 1 85 HIS O O -23.967 14.102 9.808 1.00 . A A . 85 HIS O 1 1
12 16475 1 1 86 HIS C C -26.105 10.430 9.273 1.00 . A A . 86 HIS C 1 1
12 16476 1 1 86 HIS CA C -25.245 11.488 9.938 1.00 . A A . 86 HIS CA 1 1
12 16477 1 1 86 HIS CB C -26.139 12.523 10.638 1.00 . A A . 86 HIS CB 1 1
12 16478 1 1 86 HIS CD2 C -24.754 13.477 12.616 1.00 . A A . 86 HIS CD2 1 1
12 16479 1 1 86 HIS CE1 C -25.855 12.542 14.256 1.00 . A A . 86 HIS CE1 1 1
12 16480 1 1 86 HIS CG C -25.758 12.750 12.069 1.00 . A A . 86 HIS CG 1 1
12 16481 1 1 86 HIS H H -24.203 11.502 8.111 1.00 . A A . 86 HIS H 1 1
12 16482 1 1 86 HIS HA H -24.604 11.008 10.666 1.00 . A A . 86 HIS HA 1 1
12 16483 1 1 86 HIS HB2 H -26.062 13.467 10.118 1.00 . A A . 86 HIS HB2 1 1
12 16484 1 1 86 HIS HB3 H -27.165 12.184 10.614 1.00 . A A . 86 HIS HB3 1 1
12 16485 1 1 86 HIS HD1 H -27.219 11.594 13.058 1.00 . A A . 86 HIS HD1 1 1
12 16486 1 1 86 HIS HD2 H -24.025 14.066 12.077 1.00 . A A . 86 HIS HD2 1 1
12 16487 1 1 86 HIS HE1 H -26.167 12.240 15.244 1.00 . A A . 86 HIS HE1 1 1
12 16488 1 1 86 HIS HE2 H -24.084 13.508 14.601 1.00 . A A . 86 HIS HE2 1 1
12 16489 1 1 86 HIS N N -24.390 12.065 8.892 1.00 . A A . 86 HIS N 1 1
12 16490 1 1 86 HIS ND1 N -26.427 12.181 13.125 1.00 . A A . 86 HIS ND1 1 1
12 16491 1 1 86 HIS NE2 N -24.833 13.329 13.978 1.00 . A A . 86 HIS NE2 1 1
12 16492 1 1 86 HIS O O -26.413 9.387 9.843 1.00 . A A . 86 HIS O 1 1
12 16493 1 1 87 HIS C C -26.951 10.283 5.719 1.00 . A A . 87 HIS C 1 1
12 16494 1 1 87 HIS CA C -27.138 9.803 7.151 1.00 . A A . 87 HIS CA 1 1
12 16495 1 1 87 HIS CB C -28.630 9.686 7.483 1.00 . A A . 87 HIS CB 1 1
12 16496 1 1 87 HIS CD2 C -30.140 9.069 5.461 1.00 . A A . 87 HIS CD2 1 1
12 16497 1 1 87 HIS CE1 C -30.115 6.893 5.690 1.00 . A A . 87 HIS CE1 1 1
12 16498 1 1 87 HIS CG C -29.382 8.784 6.547 1.00 . A A . 87 HIS CG 1 1
12 16499 1 1 87 HIS H H -26.274 11.631 7.701 1.00 . A A . 87 HIS H 1 1
12 16500 1 1 87 HIS HA H -26.671 8.836 7.262 1.00 . A A . 87 HIS HA 1 1
12 16501 1 1 87 HIS HB2 H -28.740 9.294 8.485 1.00 . A A . 87 HIS HB2 1 1
12 16502 1 1 87 HIS HB3 H -29.079 10.667 7.436 1.00 . A A . 87 HIS HB3 1 1
12 16503 1 1 87 HIS HD1 H -28.924 6.887 7.361 1.00 . A A . 87 HIS HD1 1 1
12 16504 1 1 87 HIS HD2 H -30.355 10.054 5.071 1.00 . A A . 87 HIS HD2 1 1
12 16505 1 1 87 HIS HE1 H -30.298 5.841 5.533 1.00 . A A . 87 HIS HE1 1 1
12 16506 1 1 87 HIS HE2 H -30.987 7.764 4.050 1.00 . A A . 87 HIS HE2 1 1
12 16507 1 1 87 HIS N N -26.466 10.733 8.037 1.00 . A A . 87 HIS N 1 1
12 16508 1 1 87 HIS ND1 N -29.390 7.411 6.664 1.00 . A A . 87 HIS ND1 1 1
12 16509 1 1 87 HIS NE2 N -30.582 7.878 4.945 1.00 . A A . 87 HIS NE2 1 1
12 16510 1 1 87 HIS O O -26.004 9.826 5.056 1.00 . A A . 87 HIS O 1 1
12 16511 1 1 87 HIS OXT O -27.731 11.156 5.284 1.00 . A A . 87 HIS OXT 1 1
12 16512 2 2 1 ZN ZN ZN 6.653 2.389 -6.615 1.00 . B A . 150 ZN ZN 1 1
13 16513 1 1 1 MET C C -14.648 -11.505 -2.952 1.00 . A A . 1 MET C 1 1
13 16514 1 1 1 MET CA C -14.536 -12.949 -3.415 1.00 . A A . 1 MET CA 1 1
13 16515 1 1 1 MET CB C -13.160 -13.498 -3.020 1.00 . A A . 1 MET CB 1 1
13 16516 1 1 1 MET CE C -11.541 -17.351 -2.997 1.00 . A A . 1 MET CE 1 1
13 16517 1 1 1 MET CG C -13.011 -14.999 -3.198 1.00 . A A . 1 MET CG 1 1
13 16518 1 1 1 MET H1 H -13.941 -12.601 -5.383 1.00 . A A . 1 MET H1 1 1
13 16519 1 1 1 MET H2 H -15.618 -12.534 -5.142 1.00 . A A . 1 MET H2 1 1
13 16520 1 1 1 MET H3 H -14.829 -14.036 -5.172 1.00 . A A . 1 MET H3 1 1
13 16521 1 1 1 MET HA H -15.303 -13.532 -2.927 1.00 . A A . 1 MET HA 1 1
13 16522 1 1 1 MET HB2 H -12.407 -13.012 -3.622 1.00 . A A . 1 MET HB2 1 1
13 16523 1 1 1 MET HB3 H -12.980 -13.263 -1.982 1.00 . A A . 1 MET HB3 1 1
13 16524 1 1 1 MET HE1 H -12.341 -17.743 -2.386 1.00 . A A . 1 MET HE1 1 1
13 16525 1 1 1 MET HE2 H -10.616 -17.846 -2.742 1.00 . A A . 1 MET HE2 1 1
13 16526 1 1 1 MET HE3 H -11.766 -17.524 -4.040 1.00 . A A . 1 MET HE3 1 1
13 16527 1 1 1 MET HG2 H -13.754 -15.495 -2.593 1.00 . A A . 1 MET HG2 1 1
13 16528 1 1 1 MET HG3 H -13.171 -15.244 -4.239 1.00 . A A . 1 MET HG3 1 1
13 16529 1 1 1 MET N N -14.744 -13.039 -4.878 1.00 . A A . 1 MET N 1 1
13 16530 1 1 1 MET O O -13.707 -10.721 -3.094 1.00 . A A . 1 MET O 1 1
13 16531 1 1 1 MET SD S -11.375 -15.589 -2.709 1.00 . A A . 1 MET SD 1 1
13 16532 1 1 2 ALA C C -15.575 -9.862 -0.388 1.00 . A A . 2 ALA C 1 1
13 16533 1 1 2 ALA CA C -16.009 -9.835 -1.844 1.00 . A A . 2 ALA CA 1 1
13 16534 1 1 2 ALA CB C -17.458 -9.395 -1.974 1.00 . A A . 2 ALA CB 1 1
13 16535 1 1 2 ALA H H -16.555 -11.796 -2.422 1.00 . A A . 2 ALA H 1 1
13 16536 1 1 2 ALA HA H -15.388 -9.133 -2.382 1.00 . A A . 2 ALA HA 1 1
13 16537 1 1 2 ALA HB1 H -18.093 -10.080 -1.431 1.00 . A A . 2 ALA HB1 1 1
13 16538 1 1 2 ALA HB2 H -17.741 -9.392 -3.016 1.00 . A A . 2 ALA HB2 1 1
13 16539 1 1 2 ALA HB3 H -17.571 -8.400 -1.569 1.00 . A A . 2 ALA HB3 1 1
13 16540 1 1 2 ALA N N -15.810 -11.149 -2.427 1.00 . A A . 2 ALA N 1 1
13 16541 1 1 2 ALA O O -16.396 -9.992 0.526 1.00 . A A . 2 ALA O 1 1
13 16542 1 1 3 ASP C C -12.750 -8.727 1.391 1.00 . A A . 3 ASP C 1 1
13 16543 1 1 3 ASP CA C -13.689 -9.891 1.141 1.00 . A A . 3 ASP CA 1 1
13 16544 1 1 3 ASP CB C -12.929 -11.214 1.300 1.00 . A A . 3 ASP CB 1 1
13 16545 1 1 3 ASP CG C -13.842 -12.424 1.243 1.00 . A A . 3 ASP CG 1 1
13 16546 1 1 3 ASP H H -13.679 -9.662 -0.960 1.00 . A A . 3 ASP H 1 1
13 16547 1 1 3 ASP HA H -14.493 -9.857 1.860 1.00 . A A . 3 ASP HA 1 1
13 16548 1 1 3 ASP HB2 H -12.198 -11.300 0.510 1.00 . A A . 3 ASP HB2 1 1
13 16549 1 1 3 ASP HB3 H -12.421 -11.215 2.253 1.00 . A A . 3 ASP HB3 1 1
13 16550 1 1 3 ASP N N -14.271 -9.789 -0.188 1.00 . A A . 3 ASP N 1 1
13 16551 1 1 3 ASP O O -12.364 -8.020 0.458 1.00 . A A . 3 ASP O 1 1
13 16552 1 1 3 ASP OD1 O -14.076 -12.952 0.135 1.00 . A A . 3 ASP OD1 1 1
13 16553 1 1 3 ASP OD2 O -14.335 -12.850 2.311 1.00 . A A . 3 ASP OD2 1 1
13 16554 1 1 4 TYR C C -10.042 -7.902 2.899 1.00 . A A . 4 TYR C 1 1
13 16555 1 1 4 TYR CA C -11.491 -7.446 3.013 1.00 . A A . 4 TYR CA 1 1
13 16556 1 1 4 TYR CB C -11.793 -6.960 4.434 1.00 . A A . 4 TYR CB 1 1
13 16557 1 1 4 TYR CD1 C -11.632 -4.442 4.402 1.00 . A A . 4 TYR CD1 1 1
13 16558 1 1 4 TYR CD2 C -9.928 -5.656 5.543 1.00 . A A . 4 TYR CD2 1 1
13 16559 1 1 4 TYR CE1 C -11.011 -3.254 4.732 1.00 . A A . 4 TYR CE1 1 1
13 16560 1 1 4 TYR CE2 C -9.300 -4.471 5.877 1.00 . A A . 4 TYR CE2 1 1
13 16561 1 1 4 TYR CG C -11.103 -5.663 4.799 1.00 . A A . 4 TYR CG 1 1
13 16562 1 1 4 TYR CZ C -9.847 -3.272 5.468 1.00 . A A . 4 TYR CZ 1 1
13 16563 1 1 4 TYR H H -12.713 -9.135 3.344 1.00 . A A . 4 TYR H 1 1
13 16564 1 1 4 TYR HA H -11.654 -6.634 2.319 1.00 . A A . 4 TYR HA 1 1
13 16565 1 1 4 TYR HB2 H -12.857 -6.806 4.535 1.00 . A A . 4 TYR HB2 1 1
13 16566 1 1 4 TYR HB3 H -11.476 -7.715 5.139 1.00 . A A . 4 TYR HB3 1 1
13 16567 1 1 4 TYR HD1 H -12.545 -4.430 3.827 1.00 . A A . 4 TYR HD1 1 1
13 16568 1 1 4 TYR HD2 H -9.504 -6.598 5.861 1.00 . A A . 4 TYR HD2 1 1
13 16569 1 1 4 TYR HE1 H -11.440 -2.315 4.412 1.00 . A A . 4 TYR HE1 1 1
13 16570 1 1 4 TYR HE2 H -8.385 -4.488 6.454 1.00 . A A . 4 TYR HE2 1 1
13 16571 1 1 4 TYR HH H -9.879 -1.477 6.167 1.00 . A A . 4 TYR HH 1 1
13 16572 1 1 4 TYR N N -12.383 -8.531 2.646 1.00 . A A . 4 TYR N 1 1
13 16573 1 1 4 TYR O O -9.539 -8.639 3.748 1.00 . A A . 4 TYR O 1 1
13 16574 1 1 4 TYR OH O -9.227 -2.088 5.798 1.00 . A A . 4 TYR OH 1 1
13 16575 1 1 5 ASN C C -7.122 -6.804 2.348 1.00 . A A . 5 ASN C 1 1
13 16576 1 1 5 ASN CA C -7.992 -7.816 1.603 1.00 . A A . 5 ASN CA 1 1
13 16577 1 1 5 ASN CB C -7.690 -7.805 0.096 1.00 . A A . 5 ASN CB 1 1
13 16578 1 1 5 ASN CG C -6.406 -8.534 -0.262 1.00 . A A . 5 ASN CG 1 1
13 16579 1 1 5 ASN H H -9.868 -6.946 1.163 1.00 . A A . 5 ASN H 1 1
13 16580 1 1 5 ASN HA H -7.810 -8.804 2.000 1.00 . A A . 5 ASN HA 1 1
13 16581 1 1 5 ASN HB2 H -8.506 -8.278 -0.430 1.00 . A A . 5 ASN HB2 1 1
13 16582 1 1 5 ASN HB3 H -7.604 -6.781 -0.235 1.00 . A A . 5 ASN HB3 1 1
13 16583 1 1 5 ASN HD21 H -7.396 -10.244 -0.424 1.00 . A A . 5 ASN HD21 1 1
13 16584 1 1 5 ASN HD22 H -5.693 -10.335 -0.723 1.00 . A A . 5 ASN HD22 1 1
13 16585 1 1 5 ASN N N -9.393 -7.490 1.824 1.00 . A A . 5 ASN N 1 1
13 16586 1 1 5 ASN ND2 N -6.511 -9.832 -0.493 1.00 . A A . 5 ASN ND2 1 1
13 16587 1 1 5 ASN O O -7.646 -5.942 3.055 1.00 . A A . 5 ASN O 1 1
13 16588 1 1 5 ASN OD1 O -5.334 -7.934 -0.331 1.00 . A A . 5 ASN OD1 1 1
13 16589 1 1 6 ILE C C -5.027 -4.576 2.242 1.00 . A A . 6 ILE C 1 1
13 16590 1 1 6 ILE CA C -4.915 -5.963 2.869 1.00 . A A . 6 ILE CA 1 1
13 16591 1 1 6 ILE CB C -3.441 -6.436 2.834 1.00 . A A . 6 ILE CB 1 1
13 16592 1 1 6 ILE CD1 C -1.512 -7.044 1.276 1.00 . A A . 6 ILE CD1 1 1
13 16593 1 1 6 ILE CG1 C -2.972 -6.660 1.393 1.00 . A A . 6 ILE CG1 1 1
13 16594 1 1 6 ILE CG2 C -3.273 -7.705 3.658 1.00 . A A . 6 ILE CG2 1 1
13 16595 1 1 6 ILE H H -5.436 -7.580 1.604 1.00 . A A . 6 ILE H 1 1
13 16596 1 1 6 ILE HA H -5.226 -5.901 3.901 1.00 . A A . 6 ILE HA 1 1
13 16597 1 1 6 ILE HB H -2.833 -5.667 3.287 1.00 . A A . 6 ILE HB 1 1
13 16598 1 1 6 ILE HD11 H -0.901 -6.284 1.742 1.00 . A A . 6 ILE HD11 1 1
13 16599 1 1 6 ILE HD12 H -1.245 -7.132 0.234 1.00 . A A . 6 ILE HD12 1 1
13 16600 1 1 6 ILE HD13 H -1.349 -7.990 1.772 1.00 . A A . 6 ILE HD13 1 1
13 16601 1 1 6 ILE HG12 H -3.557 -7.454 0.952 1.00 . A A . 6 ILE HG12 1 1
13 16602 1 1 6 ILE HG13 H -3.123 -5.752 0.828 1.00 . A A . 6 ILE HG13 1 1
13 16603 1 1 6 ILE HG21 H -2.237 -8.011 3.641 1.00 . A A . 6 ILE HG21 1 1
13 16604 1 1 6 ILE HG22 H -3.887 -8.490 3.240 1.00 . A A . 6 ILE HG22 1 1
13 16605 1 1 6 ILE HG23 H -3.577 -7.515 4.677 1.00 . A A . 6 ILE HG23 1 1
13 16606 1 1 6 ILE N N -5.809 -6.890 2.192 1.00 . A A . 6 ILE N 1 1
13 16607 1 1 6 ILE O O -5.213 -4.450 1.027 1.00 . A A . 6 ILE O 1 1
13 16608 1 1 7 PRO C C -4.220 -1.782 1.429 1.00 . A A . 7 PRO C 1 1
13 16609 1 1 7 PRO CA C -5.101 -2.133 2.627 1.00 . A A . 7 PRO CA 1 1
13 16610 1 1 7 PRO CB C -4.692 -1.319 3.856 1.00 . A A . 7 PRO CB 1 1
13 16611 1 1 7 PRO CD C -4.699 -3.607 4.523 1.00 . A A . 7 PRO CD 1 1
13 16612 1 1 7 PRO CG C -4.990 -2.214 5.007 1.00 . A A . 7 PRO CG 1 1
13 16613 1 1 7 PRO HA H -6.130 -1.917 2.382 1.00 . A A . 7 PRO HA 1 1
13 16614 1 1 7 PRO HB2 H -3.640 -1.079 3.800 1.00 . A A . 7 PRO HB2 1 1
13 16615 1 1 7 PRO HB3 H -5.273 -0.411 3.902 1.00 . A A . 7 PRO HB3 1 1
13 16616 1 1 7 PRO HD2 H -3.672 -3.871 4.726 1.00 . A A . 7 PRO HD2 1 1
13 16617 1 1 7 PRO HD3 H -5.372 -4.315 4.984 1.00 . A A . 7 PRO HD3 1 1
13 16618 1 1 7 PRO HG2 H -4.353 -1.965 5.844 1.00 . A A . 7 PRO HG2 1 1
13 16619 1 1 7 PRO HG3 H -6.030 -2.122 5.284 1.00 . A A . 7 PRO HG3 1 1
13 16620 1 1 7 PRO N N -4.944 -3.523 3.071 1.00 . A A . 7 PRO N 1 1
13 16621 1 1 7 PRO O O -2.998 -1.694 1.538 1.00 . A A . 7 PRO O 1 1
13 16622 1 1 8 HIS C C -4.407 0.294 -1.153 1.00 . A A . 8 HIS C 1 1
13 16623 1 1 8 HIS CA C -4.173 -1.189 -0.926 1.00 . A A . 8 HIS CA 1 1
13 16624 1 1 8 HIS CB C -4.650 -1.993 -2.139 1.00 . A A . 8 HIS CB 1 1
13 16625 1 1 8 HIS CD2 C -3.057 -3.741 -3.217 1.00 . A A . 8 HIS CD2 1 1
13 16626 1 1 8 HIS CE1 C -3.468 -5.424 -1.879 1.00 . A A . 8 HIS CE1 1 1
13 16627 1 1 8 HIS CG C -3.967 -3.320 -2.303 1.00 . A A . 8 HIS CG 1 1
13 16628 1 1 8 HIS H H -5.826 -1.765 0.251 1.00 . A A . 8 HIS H 1 1
13 16629 1 1 8 HIS HA H -3.116 -1.359 -0.783 1.00 . A A . 8 HIS HA 1 1
13 16630 1 1 8 HIS HB2 H -5.710 -2.177 -2.043 1.00 . A A . 8 HIS HB2 1 1
13 16631 1 1 8 HIS HB3 H -4.474 -1.415 -3.034 1.00 . A A . 8 HIS HB3 1 1
13 16632 1 1 8 HIS HD1 H -4.803 -4.412 -0.697 1.00 . A A . 8 HIS HD1 1 1
13 16633 1 1 8 HIS HD2 H -2.640 -3.152 -4.023 1.00 . A A . 8 HIS HD2 1 1
13 16634 1 1 8 HIS HE1 H -3.451 -6.403 -1.423 1.00 . A A . 8 HIS HE1 1 1
13 16635 1 1 8 HIS HE2 H -2.275 -5.672 -3.532 1.00 . A A . 8 HIS HE2 1 1
13 16636 1 1 8 HIS N N -4.859 -1.612 0.282 1.00 . A A . 8 HIS N 1 1
13 16637 1 1 8 HIS ND1 N -4.200 -4.400 -1.480 1.00 . A A . 8 HIS ND1 1 1
13 16638 1 1 8 HIS NE2 N -2.765 -5.051 -2.931 1.00 . A A . 8 HIS NE2 1 1
13 16639 1 1 8 HIS O O -5.537 0.729 -1.358 1.00 . A A . 8 HIS O 1 1
13 16640 1 1 9 PHE C C -2.992 2.892 -2.666 1.00 . A A . 9 PHE C 1 1
13 16641 1 1 9 PHE CA C -3.439 2.502 -1.265 1.00 . A A . 9 PHE CA 1 1
13 16642 1 1 9 PHE CB C -2.608 3.214 -0.197 1.00 . A A . 9 PHE CB 1 1
13 16643 1 1 9 PHE CD1 C -4.294 3.018 1.659 1.00 . A A . 9 PHE CD1 1 1
13 16644 1 1 9 PHE CD2 C -2.070 2.265 2.068 1.00 . A A . 9 PHE CD2 1 1
13 16645 1 1 9 PHE CE1 C -4.656 2.660 2.943 1.00 . A A . 9 PHE CE1 1 1
13 16646 1 1 9 PHE CE2 C -2.427 1.905 3.354 1.00 . A A . 9 PHE CE2 1 1
13 16647 1 1 9 PHE CG C -2.998 2.826 1.205 1.00 . A A . 9 PHE CG 1 1
13 16648 1 1 9 PHE CZ C -3.722 2.103 3.792 1.00 . A A . 9 PHE CZ 1 1
13 16649 1 1 9 PHE H H -2.463 0.661 -0.938 1.00 . A A . 9 PHE H 1 1
13 16650 1 1 9 PHE HA H -4.476 2.775 -1.145 1.00 . A A . 9 PHE HA 1 1
13 16651 1 1 9 PHE HB2 H -1.566 2.968 -0.335 1.00 . A A . 9 PHE HB2 1 1
13 16652 1 1 9 PHE HB3 H -2.740 4.282 -0.298 1.00 . A A . 9 PHE HB3 1 1
13 16653 1 1 9 PHE HD1 H -5.026 3.453 0.995 1.00 . A A . 9 PHE HD1 1 1
13 16654 1 1 9 PHE HD2 H -1.057 2.109 1.728 1.00 . A A . 9 PHE HD2 1 1
13 16655 1 1 9 PHE HE1 H -5.670 2.817 3.282 1.00 . A A . 9 PHE HE1 1 1
13 16656 1 1 9 PHE HE2 H -1.694 1.469 4.017 1.00 . A A . 9 PHE HE2 1 1
13 16657 1 1 9 PHE HZ H -4.002 1.823 4.796 1.00 . A A . 9 PHE HZ 1 1
13 16658 1 1 9 PHE N N -3.341 1.065 -1.096 1.00 . A A . 9 PHE N 1 1
13 16659 1 1 9 PHE O O -2.572 2.038 -3.449 1.00 . A A . 9 PHE O 1 1
13 16660 1 1 10 GLN C C -1.944 5.872 -4.334 1.00 . A A . 10 GLN C 1 1
13 16661 1 1 10 GLN CA C -2.842 4.645 -4.334 1.00 . A A . 10 GLN CA 1 1
13 16662 1 1 10 GLN CB C -4.184 4.957 -5.013 1.00 . A A . 10 GLN CB 1 1
13 16663 1 1 10 GLN CD C -4.823 7.352 -4.373 1.00 . A A . 10 GLN CD 1 1
13 16664 1 1 10 GLN CG C -5.107 5.869 -4.200 1.00 . A A . 10 GLN CG 1 1
13 16665 1 1 10 GLN H H -3.309 4.822 -2.283 1.00 . A A . 10 GLN H 1 1
13 16666 1 1 10 GLN HA H -2.351 3.852 -4.877 1.00 . A A . 10 GLN HA 1 1
13 16667 1 1 10 GLN HB2 H -3.989 5.436 -5.961 1.00 . A A . 10 GLN HB2 1 1
13 16668 1 1 10 GLN HB3 H -4.704 4.027 -5.195 1.00 . A A . 10 GLN HB3 1 1
13 16669 1 1 10 GLN HE21 H -4.220 7.069 -6.247 1.00 . A A . 10 GLN HE21 1 1
13 16670 1 1 10 GLN HE22 H -4.176 8.707 -5.675 1.00 . A A . 10 GLN HE22 1 1
13 16671 1 1 10 GLN HG2 H -6.125 5.683 -4.499 1.00 . A A . 10 GLN HG2 1 1
13 16672 1 1 10 GLN HG3 H -4.996 5.624 -3.150 1.00 . A A . 10 GLN HG3 1 1
13 16673 1 1 10 GLN N N -3.085 4.172 -2.980 1.00 . A A . 10 GLN N 1 1
13 16674 1 1 10 GLN NE2 N -4.360 7.747 -5.548 1.00 . A A . 10 GLN NE2 1 1
13 16675 1 1 10 GLN O O -1.986 6.675 -3.408 1.00 . A A . 10 GLN O 1 1
13 16676 1 1 10 GLN OE1 O -5.032 8.139 -3.451 1.00 . A A . 10 GLN OE1 1 1
13 16677 1 1 11 ASN C C -0.508 7.746 -6.962 1.00 . A A . 11 ASN C 1 1
13 16678 1 1 11 ASN CA C -0.351 7.227 -5.536 1.00 . A A . 11 ASN CA 1 1
13 16679 1 1 11 ASN CB C 1.131 7.016 -5.153 1.00 . A A . 11 ASN CB 1 1
13 16680 1 1 11 ASN CG C 1.875 6.006 -6.022 1.00 . A A . 11 ASN CG 1 1
13 16681 1 1 11 ASN H H -1.042 5.290 -6.021 1.00 . A A . 11 ASN H 1 1
13 16682 1 1 11 ASN HA H -0.775 7.965 -4.866 1.00 . A A . 11 ASN HA 1 1
13 16683 1 1 11 ASN HB2 H 1.646 7.960 -5.230 1.00 . A A . 11 ASN HB2 1 1
13 16684 1 1 11 ASN HB3 H 1.177 6.676 -4.128 1.00 . A A . 11 ASN HB3 1 1
13 16685 1 1 11 ASN HD21 H 2.678 7.472 -7.097 1.00 . A A . 11 ASN HD21 1 1
13 16686 1 1 11 ASN HD22 H 3.116 5.873 -7.565 1.00 . A A . 11 ASN HD22 1 1
13 16687 1 1 11 ASN N N -1.124 6.011 -5.363 1.00 . A A . 11 ASN N 1 1
13 16688 1 1 11 ASN ND2 N 2.635 6.499 -6.992 1.00 . A A . 11 ASN ND2 1 1
13 16689 1 1 11 ASN O O 0.190 7.330 -7.886 1.00 . A A . 11 ASN O 1 1
13 16690 1 1 11 ASN OD1 O 1.798 4.797 -5.801 1.00 . A A . 11 ASN OD1 1 1
13 16691 1 1 12 ASP C C -0.855 10.531 -8.538 1.00 . A A . 12 ASP C 1 1
13 16692 1 1 12 ASP CA C -1.699 9.272 -8.425 1.00 . A A . 12 ASP CA 1 1
13 16693 1 1 12 ASP CB C -3.189 9.593 -8.622 1.00 . A A . 12 ASP CB 1 1
13 16694 1 1 12 ASP CG C -3.734 10.570 -7.592 1.00 . A A . 12 ASP CG 1 1
13 16695 1 1 12 ASP H H -2.056 8.861 -6.382 1.00 . A A . 12 ASP H 1 1
13 16696 1 1 12 ASP HA H -1.386 8.580 -9.195 1.00 . A A . 12 ASP HA 1 1
13 16697 1 1 12 ASP HB2 H -3.327 10.027 -9.601 1.00 . A A . 12 ASP HB2 1 1
13 16698 1 1 12 ASP HB3 H -3.757 8.677 -8.558 1.00 . A A . 12 ASP HB3 1 1
13 16699 1 1 12 ASP N N -1.470 8.631 -7.140 1.00 . A A . 12 ASP N 1 1
13 16700 1 1 12 ASP O O -0.293 10.824 -9.589 1.00 . A A . 12 ASP O 1 1
13 16701 1 1 12 ASP OD1 O -3.538 10.336 -6.380 1.00 . A A . 12 ASP OD1 1 1
13 16702 1 1 12 ASP OD2 O -4.363 11.572 -7.996 1.00 . A A . 12 ASP OD2 1 1
13 16703 1 1 13 LEU C C 1.458 12.214 -6.929 1.00 . A A . 13 LEU C 1 1
13 16704 1 1 13 LEU CA C 0.024 12.485 -7.380 1.00 . A A . 13 LEU CA 1 1
13 16705 1 1 13 LEU CB C -0.662 13.505 -6.455 1.00 . A A . 13 LEU CB 1 1
13 16706 1 1 13 LEU CD1 C -0.025 12.714 -4.138 1.00 . A A . 13 LEU CD1 1 1
13 16707 1 1 13 LEU CD2 C -2.184 13.915 -4.501 1.00 . A A . 13 LEU CD2 1 1
13 16708 1 1 13 LEU CG C -1.169 12.961 -5.109 1.00 . A A . 13 LEU CG 1 1
13 16709 1 1 13 LEU H H -1.240 10.963 -6.627 1.00 . A A . 13 LEU H 1 1
13 16710 1 1 13 LEU HA H 0.052 12.892 -8.380 1.00 . A A . 13 LEU HA 1 1
13 16711 1 1 13 LEU HB2 H 0.041 14.300 -6.252 1.00 . A A . 13 LEU HB2 1 1
13 16712 1 1 13 LEU HB3 H -1.505 13.924 -6.985 1.00 . A A . 13 LEU HB3 1 1
13 16713 1 1 13 LEU HD11 H 0.497 13.641 -3.951 1.00 . A A . 13 LEU HD11 1 1
13 16714 1 1 13 LEU HD12 H 0.662 11.995 -4.562 1.00 . A A . 13 LEU HD12 1 1
13 16715 1 1 13 LEU HD13 H -0.417 12.329 -3.208 1.00 . A A . 13 LEU HD13 1 1
13 16716 1 1 13 LEU HD21 H -3.017 14.034 -5.178 1.00 . A A . 13 LEU HD21 1 1
13 16717 1 1 13 LEU HD22 H -1.717 14.875 -4.332 1.00 . A A . 13 LEU HD22 1 1
13 16718 1 1 13 LEU HD23 H -2.536 13.516 -3.562 1.00 . A A . 13 LEU HD23 1 1
13 16719 1 1 13 LEU HG H -1.665 12.015 -5.280 1.00 . A A . 13 LEU HG 1 1
13 16720 1 1 13 LEU N N -0.757 11.256 -7.430 1.00 . A A . 13 LEU N 1 1
13 16721 1 1 13 LEU O O 2.270 13.131 -6.833 1.00 . A A . 13 LEU O 1 1
13 16722 1 1 14 GLY C C 3.459 11.102 -4.865 1.00 . A A . 14 GLY C 1 1
13 16723 1 1 14 GLY CA C 3.092 10.564 -6.238 1.00 . A A . 14 GLY CA 1 1
13 16724 1 1 14 GLY H H 1.062 10.266 -6.752 1.00 . A A . 14 GLY H 1 1
13 16725 1 1 14 GLY HA2 H 3.153 9.487 -6.216 1.00 . A A . 14 GLY HA2 1 1
13 16726 1 1 14 GLY HA3 H 3.803 10.938 -6.960 1.00 . A A . 14 GLY HA3 1 1
13 16727 1 1 14 GLY N N 1.755 10.947 -6.657 1.00 . A A . 14 GLY N 1 1
13 16728 1 1 14 GLY O O 4.182 12.094 -4.751 1.00 . A A . 14 GLY O 1 1
13 16729 1 1 15 TYR C C 4.578 10.220 -2.014 1.00 . A A . 15 TYR C 1 1
13 16730 1 1 15 TYR CA C 3.272 10.869 -2.457 1.00 . A A . 15 TYR CA 1 1
13 16731 1 1 15 TYR CB C 2.137 10.489 -1.513 1.00 . A A . 15 TYR CB 1 1
13 16732 1 1 15 TYR CD1 C 2.696 11.336 0.802 1.00 . A A . 15 TYR CD1 1 1
13 16733 1 1 15 TYR CD2 C 1.033 12.487 -0.454 1.00 . A A . 15 TYR CD2 1 1
13 16734 1 1 15 TYR CE1 C 2.520 12.220 1.851 1.00 . A A . 15 TYR CE1 1 1
13 16735 1 1 15 TYR CE2 C 0.852 13.375 0.587 1.00 . A A . 15 TYR CE2 1 1
13 16736 1 1 15 TYR CG C 1.954 11.454 -0.365 1.00 . A A . 15 TYR CG 1 1
13 16737 1 1 15 TYR CZ C 1.597 13.239 1.737 1.00 . A A . 15 TYR CZ 1 1
13 16738 1 1 15 TYR H H 2.390 9.676 -3.962 1.00 . A A . 15 TYR H 1 1
13 16739 1 1 15 TYR HA H 3.395 11.943 -2.455 1.00 . A A . 15 TYR HA 1 1
13 16740 1 1 15 TYR HB2 H 1.212 10.453 -2.067 1.00 . A A . 15 TYR HB2 1 1
13 16741 1 1 15 TYR HB3 H 2.342 9.514 -1.099 1.00 . A A . 15 TYR HB3 1 1
13 16742 1 1 15 TYR HD1 H 3.416 10.537 0.887 1.00 . A A . 15 TYR HD1 1 1
13 16743 1 1 15 TYR HD2 H 0.449 12.592 -1.356 1.00 . A A . 15 TYR HD2 1 1
13 16744 1 1 15 TYR HE1 H 3.108 12.114 2.752 1.00 . A A . 15 TYR HE1 1 1
13 16745 1 1 15 TYR HE2 H 0.128 14.171 0.496 1.00 . A A . 15 TYR HE2 1 1
13 16746 1 1 15 TYR HH H 0.468 14.304 2.887 1.00 . A A . 15 TYR HH 1 1
13 16747 1 1 15 TYR N N 2.963 10.455 -3.818 1.00 . A A . 15 TYR N 1 1
13 16748 1 1 15 TYR O O 4.700 8.998 -2.004 1.00 . A A . 15 TYR O 1 1
13 16749 1 1 15 TYR OH O 1.416 14.123 2.779 1.00 . A A . 15 TYR OH 1 1
13 16750 1 1 16 LYS C C 7.149 9.778 -0.204 1.00 . A A . 16 LYS C 1 1
13 16751 1 1 16 LYS CA C 6.924 10.597 -1.475 1.00 . A A . 16 LYS CA 1 1
13 16752 1 1 16 LYS CB C 7.863 11.801 -1.501 1.00 . A A . 16 LYS CB 1 1
13 16753 1 1 16 LYS CD C 10.223 12.642 -1.734 1.00 . A A . 16 LYS CD 1 1
13 16754 1 1 16 LYS CE C 10.296 12.977 -3.221 1.00 . A A . 16 LYS CE 1 1
13 16755 1 1 16 LYS CG C 9.337 11.438 -1.453 1.00 . A A . 16 LYS CG 1 1
13 16756 1 1 16 LYS H H 5.331 11.997 -1.508 1.00 . A A . 16 LYS H 1 1
13 16757 1 1 16 LYS HA H 7.158 9.967 -2.318 1.00 . A A . 16 LYS HA 1 1
13 16758 1 1 16 LYS HB2 H 7.685 12.360 -2.408 1.00 . A A . 16 LYS HB2 1 1
13 16759 1 1 16 LYS HB3 H 7.644 12.431 -0.653 1.00 . A A . 16 LYS HB3 1 1
13 16760 1 1 16 LYS HD2 H 9.826 13.495 -1.207 1.00 . A A . 16 LYS HD2 1 1
13 16761 1 1 16 LYS HD3 H 11.219 12.430 -1.375 1.00 . A A . 16 LYS HD3 1 1
13 16762 1 1 16 LYS HE2 H 10.995 13.788 -3.354 1.00 . A A . 16 LYS HE2 1 1
13 16763 1 1 16 LYS HE3 H 10.656 12.108 -3.751 1.00 . A A . 16 LYS HE3 1 1
13 16764 1 1 16 LYS HG2 H 9.569 11.056 -0.471 1.00 . A A . 16 LYS HG2 1 1
13 16765 1 1 16 LYS HG3 H 9.534 10.676 -2.193 1.00 . A A . 16 LYS HG3 1 1
13 16766 1 1 16 LYS HZ1 H 8.521 14.088 -3.176 1.00 . A A . 16 LYS HZ1 1 1
13 16767 1 1 16 LYS HZ2 H 8.354 12.558 -3.895 1.00 . A A . 16 LYS HZ2 1 1
13 16768 1 1 16 LYS HZ3 H 9.122 13.811 -4.734 1.00 . A A . 16 LYS HZ3 1 1
13 16769 1 1 16 LYS N N 5.546 11.047 -1.647 1.00 . A A . 16 LYS N 1 1
13 16770 1 1 16 LYS NZ N 8.982 13.385 -3.795 1.00 . A A . 16 LYS NZ 1 1
13 16771 1 1 16 LYS O O 7.988 8.876 -0.190 1.00 . A A . 16 LYS O 1 1
13 16772 1 1 17 ILE C C 5.272 8.953 2.689 1.00 . A A . 17 ILE C 1 1
13 16773 1 1 17 ILE CA C 6.618 9.360 2.112 1.00 . A A . 17 ILE CA 1 1
13 16774 1 1 17 ILE CB C 7.391 10.190 3.163 1.00 . A A . 17 ILE CB 1 1
13 16775 1 1 17 ILE CD1 C 9.491 11.594 3.528 1.00 . A A . 17 ILE CD1 1 1
13 16776 1 1 17 ILE CG1 C 8.707 10.714 2.577 1.00 . A A . 17 ILE CG1 1 1
13 16777 1 1 17 ILE CG2 C 7.666 9.339 4.396 1.00 . A A . 17 ILE CG2 1 1
13 16778 1 1 17 ILE H H 5.764 10.795 0.810 1.00 . A A . 17 ILE H 1 1
13 16779 1 1 17 ILE HA H 7.190 8.468 1.898 1.00 . A A . 17 ILE HA 1 1
13 16780 1 1 17 ILE HB H 6.774 11.026 3.459 1.00 . A A . 17 ILE HB 1 1
13 16781 1 1 17 ILE HD11 H 9.724 11.036 4.421 1.00 . A A . 17 ILE HD11 1 1
13 16782 1 1 17 ILE HD12 H 8.901 12.461 3.788 1.00 . A A . 17 ILE HD12 1 1
13 16783 1 1 17 ILE HD13 H 10.407 11.911 3.052 1.00 . A A . 17 ILE HD13 1 1
13 16784 1 1 17 ILE HG12 H 9.333 9.877 2.313 1.00 . A A . 17 ILE HG12 1 1
13 16785 1 1 17 ILE HG13 H 8.495 11.292 1.690 1.00 . A A . 17 ILE HG13 1 1
13 16786 1 1 17 ILE HG21 H 6.729 9.022 4.829 1.00 . A A . 17 ILE HG21 1 1
13 16787 1 1 17 ILE HG22 H 8.219 9.920 5.120 1.00 . A A . 17 ILE HG22 1 1
13 16788 1 1 17 ILE HG23 H 8.243 8.473 4.112 1.00 . A A . 17 ILE HG23 1 1
13 16789 1 1 17 ILE N N 6.434 10.086 0.863 1.00 . A A . 17 ILE N 1 1
13 16790 1 1 17 ILE O O 4.484 9.804 3.100 1.00 . A A . 17 ILE O 1 1
13 16791 1 1 18 ILE C C 3.919 6.405 4.551 1.00 . A A . 18 ILE C 1 1
13 16792 1 1 18 ILE CA C 3.734 7.157 3.229 1.00 . A A . 18 ILE CA 1 1
13 16793 1 1 18 ILE CB C 3.023 6.218 2.230 1.00 . A A . 18 ILE CB 1 1
13 16794 1 1 18 ILE CD1 C 1.706 8.024 1.017 1.00 . A A . 18 ILE CD1 1 1
13 16795 1 1 18 ILE CG1 C 2.752 6.938 0.909 1.00 . A A . 18 ILE CG1 1 1
13 16796 1 1 18 ILE CG2 C 1.721 5.710 2.830 1.00 . A A . 18 ILE CG2 1 1
13 16797 1 1 18 ILE H H 5.660 7.019 2.315 1.00 . A A . 18 ILE H 1 1
13 16798 1 1 18 ILE HA H 3.090 8.007 3.402 1.00 . A A . 18 ILE HA 1 1
13 16799 1 1 18 ILE HB H 3.664 5.368 2.047 1.00 . A A . 18 ILE HB 1 1
13 16800 1 1 18 ILE HD11 H 1.445 8.372 0.032 1.00 . A A . 18 ILE HD11 1 1
13 16801 1 1 18 ILE HD12 H 2.100 8.847 1.597 1.00 . A A . 18 ILE HD12 1 1
13 16802 1 1 18 ILE HD13 H 0.827 7.628 1.505 1.00 . A A . 18 ILE HD13 1 1
13 16803 1 1 18 ILE HG12 H 3.667 7.396 0.559 1.00 . A A . 18 ILE HG12 1 1
13 16804 1 1 18 ILE HG13 H 2.415 6.221 0.176 1.00 . A A . 18 ILE HG13 1 1
13 16805 1 1 18 ILE HG21 H 1.937 5.124 3.710 1.00 . A A . 18 ILE HG21 1 1
13 16806 1 1 18 ILE HG22 H 1.201 5.100 2.109 1.00 . A A . 18 ILE HG22 1 1
13 16807 1 1 18 ILE HG23 H 1.100 6.553 3.105 1.00 . A A . 18 ILE HG23 1 1
13 16808 1 1 18 ILE N N 4.998 7.658 2.690 1.00 . A A . 18 ILE N 1 1
13 16809 1 1 18 ILE O O 4.665 5.437 4.629 1.00 . A A . 18 ILE O 1 1
13 16810 1 1 19 GLU C C 1.932 5.165 6.809 1.00 . A A . 19 GLU C 1 1
13 16811 1 1 19 GLU CA C 3.137 6.106 6.839 1.00 . A A . 19 GLU CA 1 1
13 16812 1 1 19 GLU CB C 2.998 7.054 8.041 1.00 . A A . 19 GLU CB 1 1
13 16813 1 1 19 GLU CD C 4.843 8.702 7.473 1.00 . A A . 19 GLU CD 1 1
13 16814 1 1 19 GLU CG C 4.289 7.724 8.486 1.00 . A A . 19 GLU CG 1 1
13 16815 1 1 19 GLU H H 2.753 7.704 5.508 1.00 . A A . 19 GLU H 1 1
13 16816 1 1 19 GLU HA H 4.039 5.525 6.944 1.00 . A A . 19 GLU HA 1 1
13 16817 1 1 19 GLU HB2 H 2.293 7.831 7.786 1.00 . A A . 19 GLU HB2 1 1
13 16818 1 1 19 GLU HB3 H 2.607 6.493 8.878 1.00 . A A . 19 GLU HB3 1 1
13 16819 1 1 19 GLU HG2 H 4.098 8.258 9.403 1.00 . A A . 19 GLU HG2 1 1
13 16820 1 1 19 GLU HG3 H 5.030 6.959 8.667 1.00 . A A . 19 GLU HG3 1 1
13 16821 1 1 19 GLU N N 3.213 6.847 5.583 1.00 . A A . 19 GLU N 1 1
13 16822 1 1 19 GLU O O 0.846 5.550 6.376 1.00 . A A . 19 GLU O 1 1
13 16823 1 1 19 GLU OE1 O 4.109 9.627 7.069 1.00 . A A . 19 GLU OE1 1 1
13 16824 1 1 19 GLU OE2 O 6.022 8.561 7.093 1.00 . A A . 19 GLU OE2 1 1
13 16825 1 1 20 ILE C C 1.162 2.027 8.491 1.00 . A A . 20 ILE C 1 1
13 16826 1 1 20 ILE CA C 1.054 2.936 7.270 1.00 . A A . 20 ILE CA 1 1
13 16827 1 1 20 ILE CB C 1.059 2.056 5.997 1.00 . A A . 20 ILE CB 1 1
13 16828 1 1 20 ILE CD1 C 2.539 0.617 4.502 1.00 . A A . 20 ILE CD1 1 1
13 16829 1 1 20 ILE CG1 C 2.461 1.497 5.732 1.00 . A A . 20 ILE CG1 1 1
13 16830 1 1 20 ILE CG2 C 0.554 2.842 4.798 1.00 . A A . 20 ILE CG2 1 1
13 16831 1 1 20 ILE H H 3.014 3.679 7.605 1.00 . A A . 20 ILE H 1 1
13 16832 1 1 20 ILE HA H 0.110 3.467 7.307 1.00 . A A . 20 ILE HA 1 1
13 16833 1 1 20 ILE HB H 0.382 1.232 6.162 1.00 . A A . 20 ILE HB 1 1
13 16834 1 1 20 ILE HD11 H 3.555 0.280 4.364 1.00 . A A . 20 ILE HD11 1 1
13 16835 1 1 20 ILE HD12 H 2.226 1.181 3.635 1.00 . A A . 20 ILE HD12 1 1
13 16836 1 1 20 ILE HD13 H 1.891 -0.237 4.628 1.00 . A A . 20 ILE HD13 1 1
13 16837 1 1 20 ILE HG12 H 3.147 2.319 5.598 1.00 . A A . 20 ILE HG12 1 1
13 16838 1 1 20 ILE HG13 H 2.772 0.909 6.582 1.00 . A A . 20 ILE HG13 1 1
13 16839 1 1 20 ILE HG21 H 1.197 3.692 4.631 1.00 . A A . 20 ILE HG21 1 1
13 16840 1 1 20 ILE HG22 H -0.451 3.186 4.990 1.00 . A A . 20 ILE HG22 1 1
13 16841 1 1 20 ILE HG23 H 0.558 2.211 3.922 1.00 . A A . 20 ILE HG23 1 1
13 16842 1 1 20 ILE N N 2.127 3.930 7.258 1.00 . A A . 20 ILE N 1 1
13 16843 1 1 20 ILE O O 2.205 1.972 9.144 1.00 . A A . 20 ILE O 1 1
13 16844 1 1 21 GLY C C 0.169 -1.061 9.459 1.00 . A A . 21 GLY C 1 1
13 16845 1 1 21 GLY CA C 0.085 0.386 9.912 1.00 . A A . 21 GLY CA 1 1
13 16846 1 1 21 GLY H H -0.731 1.426 8.255 1.00 . A A . 21 GLY H 1 1
13 16847 1 1 21 GLY HA2 H 0.934 0.605 10.545 1.00 . A A . 21 GLY HA2 1 1
13 16848 1 1 21 GLY HA3 H -0.821 0.523 10.483 1.00 . A A . 21 GLY HA3 1 1
13 16849 1 1 21 GLY N N 0.082 1.314 8.792 1.00 . A A . 21 GLY N 1 1
13 16850 1 1 21 GLY O O -0.021 -1.986 10.252 1.00 . A A . 21 GLY O 1 1
13 16851 1 1 22 VAL C C 1.934 -2.833 7.040 1.00 . A A . 22 VAL C 1 1
13 16852 1 1 22 VAL CA C 0.535 -2.595 7.603 1.00 . A A . 22 VAL CA 1 1
13 16853 1 1 22 VAL CB C -0.519 -2.777 6.484 1.00 . A A . 22 VAL CB 1 1
13 16854 1 1 22 VAL CG1 C -0.541 -4.211 5.975 1.00 . A A . 22 VAL CG1 1 1
13 16855 1 1 22 VAL CG2 C -1.898 -2.363 6.976 1.00 . A A . 22 VAL CG2 1 1
13 16856 1 1 22 VAL H H 0.654 -0.486 7.610 1.00 . A A . 22 VAL H 1 1
13 16857 1 1 22 VAL HA H 0.337 -3.314 8.386 1.00 . A A . 22 VAL HA 1 1
13 16858 1 1 22 VAL HB H -0.249 -2.132 5.661 1.00 . A A . 22 VAL HB 1 1
13 16859 1 1 22 VAL HG11 H 0.427 -4.464 5.572 1.00 . A A . 22 VAL HG11 1 1
13 16860 1 1 22 VAL HG12 H -1.288 -4.306 5.200 1.00 . A A . 22 VAL HG12 1 1
13 16861 1 1 22 VAL HG13 H -0.779 -4.880 6.788 1.00 . A A . 22 VAL HG13 1 1
13 16862 1 1 22 VAL HG21 H -1.871 -1.331 7.298 1.00 . A A . 22 VAL HG21 1 1
13 16863 1 1 22 VAL HG22 H -2.190 -2.991 7.805 1.00 . A A . 22 VAL HG22 1 1
13 16864 1 1 22 VAL HG23 H -2.613 -2.471 6.174 1.00 . A A . 22 VAL HG23 1 1
13 16865 1 1 22 VAL N N 0.462 -1.259 8.180 1.00 . A A . 22 VAL N 1 1
13 16866 1 1 22 VAL O O 2.555 -1.909 6.519 1.00 . A A . 22 VAL O 1 1
13 16867 1 1 23 LYS C C 3.791 -4.904 5.283 1.00 . A A . 23 LYS C 1 1
13 16868 1 1 23 LYS CA C 3.784 -4.378 6.716 1.00 . A A . 23 LYS CA 1 1
13 16869 1 1 23 LYS CB C 4.427 -5.413 7.641 1.00 . A A . 23 LYS CB 1 1
13 16870 1 1 23 LYS CD C 5.243 -5.996 9.939 1.00 . A A . 23 LYS CD 1 1
13 16871 1 1 23 LYS CE C 5.184 -5.653 11.420 1.00 . A A . 23 LYS CE 1 1
13 16872 1 1 23 LYS CG C 4.476 -4.989 9.098 1.00 . A A . 23 LYS CG 1 1
13 16873 1 1 23 LYS H H 1.879 -4.764 7.555 1.00 . A A . 23 LYS H 1 1
13 16874 1 1 23 LYS HA H 4.365 -3.468 6.754 1.00 . A A . 23 LYS HA 1 1
13 16875 1 1 23 LYS HB2 H 3.864 -6.332 7.576 1.00 . A A . 23 LYS HB2 1 1
13 16876 1 1 23 LYS HB3 H 5.438 -5.597 7.309 1.00 . A A . 23 LYS HB3 1 1
13 16877 1 1 23 LYS HD2 H 4.813 -6.975 9.792 1.00 . A A . 23 LYS HD2 1 1
13 16878 1 1 23 LYS HD3 H 6.275 -6.002 9.620 1.00 . A A . 23 LYS HD3 1 1
13 16879 1 1 23 LYS HE2 H 5.833 -6.327 11.958 1.00 . A A . 23 LYS HE2 1 1
13 16880 1 1 23 LYS HE3 H 5.530 -4.638 11.555 1.00 . A A . 23 LYS HE3 1 1
13 16881 1 1 23 LYS HG2 H 4.965 -4.028 9.167 1.00 . A A . 23 LYS HG2 1 1
13 16882 1 1 23 LYS HG3 H 3.467 -4.910 9.474 1.00 . A A . 23 LYS HG3 1 1
13 16883 1 1 23 LYS HZ1 H 3.175 -5.074 11.511 1.00 . A A . 23 LYS HZ1 1 1
13 16884 1 1 23 LYS HZ2 H 3.813 -5.595 12.994 1.00 . A A . 23 LYS HZ2 1 1
13 16885 1 1 23 LYS HZ3 H 3.430 -6.729 11.788 1.00 . A A . 23 LYS HZ3 1 1
13 16886 1 1 23 LYS N N 2.431 -4.059 7.161 1.00 . A A . 23 LYS N 1 1
13 16887 1 1 23 LYS NZ N 3.805 -5.769 11.965 1.00 . A A . 23 LYS NZ 1 1
13 16888 1 1 23 LYS O O 4.806 -4.827 4.591 1.00 . A A . 23 LYS O 1 1
13 16889 1 1 24 GLU C C 1.823 -4.960 2.614 1.00 . A A . 24 GLU C 1 1
13 16890 1 1 24 GLU CA C 2.542 -5.971 3.495 1.00 . A A . 24 GLU CA 1 1
13 16891 1 1 24 GLU CB C 1.772 -7.300 3.465 1.00 . A A . 24 GLU CB 1 1
13 16892 1 1 24 GLU CD C 1.735 -8.205 5.825 1.00 . A A . 24 GLU CD 1 1
13 16893 1 1 24 GLU CG C 2.292 -8.358 4.424 1.00 . A A . 24 GLU CG 1 1
13 16894 1 1 24 GLU H H 1.898 -5.518 5.455 1.00 . A A . 24 GLU H 1 1
13 16895 1 1 24 GLU HA H 3.538 -6.128 3.108 1.00 . A A . 24 GLU HA 1 1
13 16896 1 1 24 GLU HB2 H 0.740 -7.107 3.710 1.00 . A A . 24 GLU HB2 1 1
13 16897 1 1 24 GLU HB3 H 1.822 -7.702 2.463 1.00 . A A . 24 GLU HB3 1 1
13 16898 1 1 24 GLU HG2 H 2.015 -9.333 4.049 1.00 . A A . 24 GLU HG2 1 1
13 16899 1 1 24 GLU HG3 H 3.369 -8.285 4.470 1.00 . A A . 24 GLU HG3 1 1
13 16900 1 1 24 GLU N N 2.664 -5.455 4.851 1.00 . A A . 24 GLU N 1 1
13 16901 1 1 24 GLU O O 0.655 -4.644 2.847 1.00 . A A . 24 GLU O 1 1
13 16902 1 1 24 GLU OE1 O 0.537 -8.489 6.023 1.00 . A A . 24 GLU OE1 1 1
13 16903 1 1 24 GLU OE2 O 2.492 -7.810 6.735 1.00 . A A . 24 GLU OE2 1 1
13 16904 1 1 25 PHE C C 2.358 -3.773 -0.739 1.00 . A A . 25 PHE C 1 1
13 16905 1 1 25 PHE CA C 1.910 -3.500 0.690 1.00 . A A . 25 PHE CA 1 1
13 16906 1 1 25 PHE CB C 2.270 -2.066 1.091 1.00 . A A . 25 PHE CB 1 1
13 16907 1 1 25 PHE CD1 C 0.248 -0.657 0.647 1.00 . A A . 25 PHE CD1 1 1
13 16908 1 1 25 PHE CD2 C 2.123 -0.425 -0.803 1.00 . A A . 25 PHE CD2 1 1
13 16909 1 1 25 PHE CE1 C -0.437 0.289 -0.085 1.00 . A A . 25 PHE CE1 1 1
13 16910 1 1 25 PHE CE2 C 1.442 0.523 -1.536 1.00 . A A . 25 PHE CE2 1 1
13 16911 1 1 25 PHE CG C 1.535 -1.025 0.298 1.00 . A A . 25 PHE CG 1 1
13 16912 1 1 25 PHE CZ C 0.160 0.881 -1.177 1.00 . A A . 25 PHE CZ 1 1
13 16913 1 1 25 PHE H H 3.456 -4.704 1.490 1.00 . A A . 25 PHE H 1 1
13 16914 1 1 25 PHE HA H 0.839 -3.620 0.747 1.00 . A A . 25 PHE HA 1 1
13 16915 1 1 25 PHE HB2 H 2.031 -1.919 2.133 1.00 . A A . 25 PHE HB2 1 1
13 16916 1 1 25 PHE HB3 H 3.329 -1.913 0.944 1.00 . A A . 25 PHE HB3 1 1
13 16917 1 1 25 PHE HD1 H -0.221 -1.117 1.505 1.00 . A A . 25 PHE HD1 1 1
13 16918 1 1 25 PHE HD2 H 3.128 -0.705 -1.085 1.00 . A A . 25 PHE HD2 1 1
13 16919 1 1 25 PHE HE1 H -1.441 0.568 0.199 1.00 . A A . 25 PHE HE1 1 1
13 16920 1 1 25 PHE HE2 H 1.912 0.985 -2.392 1.00 . A A . 25 PHE HE2 1 1
13 16921 1 1 25 PHE HZ H -0.375 1.622 -1.750 1.00 . A A . 25 PHE HZ 1 1
13 16922 1 1 25 PHE N N 2.515 -4.447 1.610 1.00 . A A . 25 PHE N 1 1
13 16923 1 1 25 PHE O O 3.487 -4.198 -0.979 1.00 . A A . 25 PHE O 1 1
13 16924 1 1 26 MET C C 1.419 -2.377 -3.808 1.00 . A A . 26 MET C 1 1
13 16925 1 1 26 MET CA C 1.794 -3.668 -3.094 1.00 . A A . 26 MET CA 1 1
13 16926 1 1 26 MET CB C 1.070 -4.866 -3.722 1.00 . A A . 26 MET CB 1 1
13 16927 1 1 26 MET CE C 2.832 -5.179 -7.497 1.00 . A A . 26 MET CE 1 1
13 16928 1 1 26 MET CG C 1.762 -5.425 -4.959 1.00 . A A . 26 MET CG 1 1
13 16929 1 1 26 MET H H 0.559 -3.265 -1.432 1.00 . A A . 26 MET H 1 1
13 16930 1 1 26 MET HA H 2.862 -3.815 -3.172 1.00 . A A . 26 MET HA 1 1
13 16931 1 1 26 MET HB2 H 1.002 -5.656 -2.987 1.00 . A A . 26 MET HB2 1 1
13 16932 1 1 26 MET HB3 H 0.072 -4.563 -4.001 1.00 . A A . 26 MET HB3 1 1
13 16933 1 1 26 MET HE1 H 3.805 -5.322 -7.054 1.00 . A A . 26 MET HE1 1 1
13 16934 1 1 26 MET HE2 H 2.933 -4.616 -8.414 1.00 . A A . 26 MET HE2 1 1
13 16935 1 1 26 MET HE3 H 2.390 -6.142 -7.711 1.00 . A A . 26 MET HE3 1 1
13 16936 1 1 26 MET HG2 H 2.781 -5.669 -4.698 1.00 . A A . 26 MET HG2 1 1
13 16937 1 1 26 MET HG3 H 1.247 -6.326 -5.261 1.00 . A A . 26 MET HG3 1 1
13 16938 1 1 26 MET N N 1.463 -3.542 -1.685 1.00 . A A . 26 MET N 1 1
13 16939 1 1 26 MET O O 0.248 -1.997 -3.847 1.00 . A A . 26 MET O 1 1
13 16940 1 1 26 MET SD S 1.782 -4.285 -6.356 1.00 . A A . 26 MET SD 1 1
13 16941 1 1 27 CYS C C 1.679 -0.581 -6.403 1.00 . A A . 27 CYS C 1 1
13 16942 1 1 27 CYS CA C 2.211 -0.412 -4.986 1.00 . A A . 27 CYS CA 1 1
13 16943 1 1 27 CYS CB C 3.521 0.376 -5.004 1.00 . A A . 27 CYS CB 1 1
13 16944 1 1 27 CYS H H 3.321 -2.083 -4.331 1.00 . A A . 27 CYS H 1 1
13 16945 1 1 27 CYS HA H 1.483 0.132 -4.402 1.00 . A A . 27 CYS HA 1 1
13 16946 1 1 27 CYS HB2 H 3.786 0.636 -3.990 1.00 . A A . 27 CYS HB2 1 1
13 16947 1 1 27 CYS HB3 H 4.298 -0.245 -5.424 1.00 . A A . 27 CYS HB3 1 1
13 16948 1 1 27 CYS N N 2.419 -1.699 -4.348 1.00 . A A . 27 CYS N 1 1
13 16949 1 1 27 CYS O O 2.406 -1.002 -7.304 1.00 . A A . 27 CYS O 1 1
13 16950 1 1 27 CYS SG S 3.461 1.910 -5.963 1.00 . A A . 27 CYS SG 1 1
13 16951 1 1 28 VAL C C 0.100 0.907 -8.737 1.00 . A A . 28 VAL C 1 1
13 16952 1 1 28 VAL CA C -0.223 -0.332 -7.902 1.00 . A A . 28 VAL CA 1 1
13 16953 1 1 28 VAL CB C -1.756 -0.494 -7.786 1.00 . A A . 28 VAL CB 1 1
13 16954 1 1 28 VAL CG1 C -2.103 -1.792 -7.074 1.00 . A A . 28 VAL CG1 1 1
13 16955 1 1 28 VAL CG2 C -2.381 0.690 -7.058 1.00 . A A . 28 VAL CG2 1 1
13 16956 1 1 28 VAL H H -0.129 0.035 -5.820 1.00 . A A . 28 VAL H 1 1
13 16957 1 1 28 VAL HA H 0.171 -1.203 -8.406 1.00 . A A . 28 VAL HA 1 1
13 16958 1 1 28 VAL HB H -2.170 -0.534 -8.783 1.00 . A A . 28 VAL HB 1 1
13 16959 1 1 28 VAL HG11 H -1.709 -2.627 -7.632 1.00 . A A . 28 VAL HG11 1 1
13 16960 1 1 28 VAL HG12 H -3.177 -1.883 -6.997 1.00 . A A . 28 VAL HG12 1 1
13 16961 1 1 28 VAL HG13 H -1.672 -1.785 -6.083 1.00 . A A . 28 VAL HG13 1 1
13 16962 1 1 28 VAL HG21 H -1.959 0.766 -6.067 1.00 . A A . 28 VAL HG21 1 1
13 16963 1 1 28 VAL HG22 H -3.448 0.546 -6.986 1.00 . A A . 28 VAL HG22 1 1
13 16964 1 1 28 VAL HG23 H -2.176 1.597 -7.608 1.00 . A A . 28 VAL HG23 1 1
13 16965 1 1 28 VAL N N 0.406 -0.255 -6.589 1.00 . A A . 28 VAL N 1 1
13 16966 1 1 28 VAL O O 0.176 0.840 -9.963 1.00 . A A . 28 VAL O 1 1
13 16967 1 1 29 GLY C C -0.646 3.859 -9.399 1.00 . A A . 29 GLY C 1 1
13 16968 1 1 29 GLY CA C 0.591 3.270 -8.755 1.00 . A A . 29 GLY CA 1 1
13 16969 1 1 29 GLY H H 0.258 2.022 -7.087 1.00 . A A . 29 GLY H 1 1
13 16970 1 1 29 GLY HA2 H 0.990 3.982 -8.047 1.00 . A A . 29 GLY HA2 1 1
13 16971 1 1 29 GLY HA3 H 1.330 3.084 -9.518 1.00 . A A . 29 GLY HA3 1 1
13 16972 1 1 29 GLY N N 0.308 2.032 -8.063 1.00 . A A . 29 GLY N 1 1
13 16973 1 1 29 GLY O O -1.515 4.397 -8.710 1.00 . A A . 29 GLY O 1 1
13 16974 1 1 30 ALA C C -1.968 3.618 -12.841 1.00 . A A . 30 ALA C 1 1
13 16975 1 1 30 ALA CA C -1.868 4.269 -11.463 1.00 . A A . 30 ALA CA 1 1
13 16976 1 1 30 ALA CB C -1.768 5.783 -11.599 1.00 . A A . 30 ALA CB 1 1
13 16977 1 1 30 ALA H H -0.018 3.286 -11.205 1.00 . A A . 30 ALA H 1 1
13 16978 1 1 30 ALA HA H -2.763 4.042 -10.902 1.00 . A A . 30 ALA HA 1 1
13 16979 1 1 30 ALA HB1 H -2.657 6.159 -12.083 1.00 . A A . 30 ALA HB1 1 1
13 16980 1 1 30 ALA HB2 H -0.901 6.034 -12.193 1.00 . A A . 30 ALA HB2 1 1
13 16981 1 1 30 ALA HB3 H -1.674 6.229 -10.620 1.00 . A A . 30 ALA HB3 1 1
13 16982 1 1 30 ALA N N -0.731 3.747 -10.720 1.00 . A A . 30 ALA N 1 1
13 16983 1 1 30 ALA O O -2.766 2.709 -13.052 1.00 . A A . 30 ALA O 1 1
13 16984 1 1 31 THR C C -0.106 2.522 -15.398 1.00 . A A . 31 THR C 1 1
13 16985 1 1 31 THR CA C -1.175 3.583 -15.141 1.00 . A A . 31 THR CA 1 1
13 16986 1 1 31 THR CB C -0.990 4.749 -16.129 1.00 . A A . 31 THR CB 1 1
13 16987 1 1 31 THR CG2 C -2.234 5.626 -16.171 1.00 . A A . 31 THR CG2 1 1
13 16988 1 1 31 THR H H -0.476 4.758 -13.530 1.00 . A A . 31 THR H 1 1
13 16989 1 1 31 THR HA H -2.148 3.148 -15.310 1.00 . A A . 31 THR HA 1 1
13 16990 1 1 31 THR HB H -0.822 4.341 -17.116 1.00 . A A . 31 THR HB 1 1
13 16991 1 1 31 THR HG1 H 0.649 5.774 -16.542 1.00 . A A . 31 THR HG1 1 1
13 16992 1 1 31 THR HG21 H -2.079 6.438 -16.866 1.00 . A A . 31 THR HG21 1 1
13 16993 1 1 31 THR HG22 H -2.426 6.026 -15.186 1.00 . A A . 31 THR HG22 1 1
13 16994 1 1 31 THR HG23 H -3.079 5.035 -16.491 1.00 . A A . 31 THR HG23 1 1
13 16995 1 1 31 THR N N -1.131 4.068 -13.768 1.00 . A A . 31 THR N 1 1
13 16996 1 1 31 THR O O 0.137 2.145 -16.547 1.00 . A A . 31 THR O 1 1
13 16997 1 1 31 THR OG1 O 0.147 5.538 -15.750 1.00 . A A . 31 THR OG1 1 1
13 16998 1 1 32 GLN C C 2.793 1.641 -15.160 1.00 . A A . 32 GLN C 1 1
13 16999 1 1 32 GLN CA C 1.600 1.062 -14.388 1.00 . A A . 32 GLN CA 1 1
13 17000 1 1 32 GLN CB C 1.144 -0.258 -15.023 1.00 . A A . 32 GLN CB 1 1
13 17001 1 1 32 GLN CD C -0.438 -2.236 -14.914 1.00 . A A . 32 GLN CD 1 1
13 17002 1 1 32 GLN CG C -0.066 -0.879 -14.341 1.00 . A A . 32 GLN CG 1 1
13 17003 1 1 32 GLN H H 0.193 2.321 -13.437 1.00 . A A . 32 GLN H 1 1
13 17004 1 1 32 GLN HA H 1.916 0.865 -13.374 1.00 . A A . 32 GLN HA 1 1
13 17005 1 1 32 GLN HB2 H 0.894 -0.079 -16.057 1.00 . A A . 32 GLN HB2 1 1
13 17006 1 1 32 GLN HB3 H 1.959 -0.966 -14.974 1.00 . A A . 32 GLN HB3 1 1
13 17007 1 1 32 GLN HE21 H 0.350 -1.745 -16.671 1.00 . A A . 32 GLN HE21 1 1
13 17008 1 1 32 GLN HE22 H -0.339 -3.324 -16.572 1.00 . A A . 32 GLN HE22 1 1
13 17009 1 1 32 GLN HG2 H 0.153 -0.998 -13.290 1.00 . A A . 32 GLN HG2 1 1
13 17010 1 1 32 GLN HG3 H -0.909 -0.214 -14.458 1.00 . A A . 32 GLN HG3 1 1
13 17011 1 1 32 GLN N N 0.501 2.030 -14.316 1.00 . A A . 32 GLN N 1 1
13 17012 1 1 32 GLN NE2 N -0.111 -2.457 -16.180 1.00 . A A . 32 GLN NE2 1 1
13 17013 1 1 32 GLN O O 2.866 1.549 -16.388 1.00 . A A . 32 GLN O 1 1
13 17014 1 1 32 GLN OE1 O -1.003 -3.085 -14.222 1.00 . A A . 32 GLN OE1 1 1
13 17015 1 1 33 PRO C C 5.901 1.886 -15.641 1.00 . A A . 33 PRO C 1 1
13 17016 1 1 33 PRO CA C 4.921 2.899 -15.050 1.00 . A A . 33 PRO CA 1 1
13 17017 1 1 33 PRO CB C 5.563 3.652 -13.881 1.00 . A A . 33 PRO CB 1 1
13 17018 1 1 33 PRO CD C 3.738 2.396 -12.975 1.00 . A A . 33 PRO CD 1 1
13 17019 1 1 33 PRO CG C 5.115 2.916 -12.664 1.00 . A A . 33 PRO CG 1 1
13 17020 1 1 33 PRO HA H 4.632 3.602 -15.817 1.00 . A A . 33 PRO HA 1 1
13 17021 1 1 33 PRO HB2 H 6.639 3.631 -13.982 1.00 . A A . 33 PRO HB2 1 1
13 17022 1 1 33 PRO HB3 H 5.216 4.674 -13.872 1.00 . A A . 33 PRO HB3 1 1
13 17023 1 1 33 PRO HD2 H 3.580 1.439 -12.501 1.00 . A A . 33 PRO HD2 1 1
13 17024 1 1 33 PRO HD3 H 2.987 3.104 -12.657 1.00 . A A . 33 PRO HD3 1 1
13 17025 1 1 33 PRO HG2 H 5.788 2.096 -12.461 1.00 . A A . 33 PRO HG2 1 1
13 17026 1 1 33 PRO HG3 H 5.078 3.589 -11.820 1.00 . A A . 33 PRO HG3 1 1
13 17027 1 1 33 PRO N N 3.744 2.261 -14.439 1.00 . A A . 33 PRO N 1 1
13 17028 1 1 33 PRO O O 6.802 2.242 -16.399 1.00 . A A . 33 PRO O 1 1
13 17029 1 1 34 PHE C C 5.663 -1.626 -16.175 1.00 . A A . 34 PHE C 1 1
13 17030 1 1 34 PHE CA C 6.550 -0.457 -15.782 1.00 . A A . 34 PHE CA 1 1
13 17031 1 1 34 PHE CB C 7.551 -0.910 -14.709 1.00 . A A . 34 PHE CB 1 1
13 17032 1 1 34 PHE CD1 C 9.735 0.273 -15.050 1.00 . A A . 34 PHE CD1 1 1
13 17033 1 1 34 PHE CD2 C 8.345 0.965 -13.242 1.00 . A A . 34 PHE CD2 1 1
13 17034 1 1 34 PHE CE1 C 10.671 1.225 -14.698 1.00 . A A . 34 PHE CE1 1 1
13 17035 1 1 34 PHE CE2 C 9.278 1.920 -12.885 1.00 . A A . 34 PHE CE2 1 1
13 17036 1 1 34 PHE CG C 8.562 0.132 -14.328 1.00 . A A . 34 PHE CG 1 1
13 17037 1 1 34 PHE CZ C 10.443 2.049 -13.613 1.00 . A A . 34 PHE CZ 1 1
13 17038 1 1 34 PHE H H 4.974 0.407 -14.681 1.00 . A A . 34 PHE H 1 1
13 17039 1 1 34 PHE HA H 7.085 -0.103 -16.651 1.00 . A A . 34 PHE HA 1 1
13 17040 1 1 34 PHE HB2 H 7.008 -1.178 -13.816 1.00 . A A . 34 PHE HB2 1 1
13 17041 1 1 34 PHE HB3 H 8.087 -1.777 -15.071 1.00 . A A . 34 PHE HB3 1 1
13 17042 1 1 34 PHE HD1 H 9.916 -0.372 -15.897 1.00 . A A . 34 PHE HD1 1 1
13 17043 1 1 34 PHE HD2 H 7.434 0.865 -12.672 1.00 . A A . 34 PHE HD2 1 1
13 17044 1 1 34 PHE HE1 H 11.581 1.326 -15.270 1.00 . A A . 34 PHE HE1 1 1
13 17045 1 1 34 PHE HE2 H 9.095 2.565 -12.037 1.00 . A A . 34 PHE HE2 1 1
13 17046 1 1 34 PHE HZ H 11.175 2.795 -13.336 1.00 . A A . 34 PHE HZ 1 1
13 17047 1 1 34 PHE N N 5.715 0.624 -15.284 1.00 . A A . 34 PHE N 1 1
13 17048 1 1 34 PHE O O 4.437 -1.494 -16.207 1.00 . A A . 34 PHE O 1 1
13 17049 1 1 35 ASP C C 4.981 -4.438 -15.329 1.00 . A A . 35 ASP C 1 1
13 17050 1 1 35 ASP CA C 5.517 -3.985 -16.675 1.00 . A A . 35 ASP CA 1 1
13 17051 1 1 35 ASP CB C 6.382 -5.081 -17.304 1.00 . A A . 35 ASP CB 1 1
13 17052 1 1 35 ASP CG C 6.770 -4.767 -18.734 1.00 . A A . 35 ASP CG 1 1
13 17053 1 1 35 ASP H H 7.251 -2.772 -16.581 1.00 . A A . 35 ASP H 1 1
13 17054 1 1 35 ASP HA H 4.685 -3.766 -17.329 1.00 . A A . 35 ASP HA 1 1
13 17055 1 1 35 ASP HB2 H 7.285 -5.195 -16.724 1.00 . A A . 35 ASP HB2 1 1
13 17056 1 1 35 ASP HB3 H 5.834 -6.011 -17.296 1.00 . A A . 35 ASP HB3 1 1
13 17057 1 1 35 ASP N N 6.274 -2.759 -16.484 1.00 . A A . 35 ASP N 1 1
13 17058 1 1 35 ASP O O 5.713 -4.416 -14.335 1.00 . A A . 35 ASP O 1 1
13 17059 1 1 35 ASP OD1 O 5.929 -4.955 -19.641 1.00 . A A . 35 ASP OD1 1 1
13 17060 1 1 35 ASP OD2 O 7.922 -4.343 -18.966 1.00 . A A . 35 ASP OD2 1 1
13 17061 1 1 36 HIS C C 2.699 -3.813 -13.319 1.00 . A A . 36 HIS C 1 1
13 17062 1 1 36 HIS CA C 2.990 -5.128 -14.060 1.00 . A A . 36 HIS CA 1 1
13 17063 1 1 36 HIS CB C 3.775 -6.107 -13.164 1.00 . A A . 36 HIS CB 1 1
13 17064 1 1 36 HIS CD2 C 3.138 -8.416 -14.161 1.00 . A A . 36 HIS CD2 1 1
13 17065 1 1 36 HIS CE1 C 5.152 -9.141 -14.614 1.00 . A A . 36 HIS CE1 1 1
13 17066 1 1 36 HIS CG C 4.008 -7.449 -13.790 1.00 . A A . 36 HIS CG 1 1
13 17067 1 1 36 HIS H H 3.233 -4.942 -16.162 1.00 . A A . 36 HIS H 1 1
13 17068 1 1 36 HIS HA H 2.046 -5.580 -14.330 1.00 . A A . 36 HIS HA 1 1
13 17069 1 1 36 HIS HB2 H 4.739 -5.679 -12.935 1.00 . A A . 36 HIS HB2 1 1
13 17070 1 1 36 HIS HB3 H 3.228 -6.260 -12.245 1.00 . A A . 36 HIS HB3 1 1
13 17071 1 1 36 HIS HD1 H 6.120 -7.459 -13.940 1.00 . A A . 36 HIS HD1 1 1
13 17072 1 1 36 HIS HD2 H 2.061 -8.375 -14.073 1.00 . A A . 36 HIS HD2 1 1
13 17073 1 1 36 HIS HE1 H 5.971 -9.763 -14.945 1.00 . A A . 36 HIS HE1 1 1
13 17074 1 1 36 HIS HE2 H 3.501 -10.210 -15.187 1.00 . A A . 36 HIS HE2 1 1
13 17075 1 1 36 HIS N N 3.710 -4.840 -15.306 1.00 . A A . 36 HIS N 1 1
13 17076 1 1 36 HIS ND1 N 5.263 -7.936 -14.086 1.00 . A A . 36 HIS ND1 1 1
13 17077 1 1 36 HIS NE2 N 3.873 -9.457 -14.669 1.00 . A A . 36 HIS NE2 1 1
13 17078 1 1 36 HIS O O 3.256 -2.775 -13.675 1.00 . A A . 36 HIS O 1 1
13 17079 1 1 37 PRO C C 2.616 -1.741 -11.206 1.00 . A A . 37 PRO C 1 1
13 17080 1 1 37 PRO CA C 1.424 -2.638 -11.532 1.00 . A A . 37 PRO CA 1 1
13 17081 1 1 37 PRO CB C 0.817 -3.218 -10.244 1.00 . A A . 37 PRO CB 1 1
13 17082 1 1 37 PRO CD C 1.017 -4.990 -11.873 1.00 . A A . 37 PRO CD 1 1
13 17083 1 1 37 PRO CG C 0.794 -4.707 -10.414 1.00 . A A . 37 PRO CG 1 1
13 17084 1 1 37 PRO HA H 0.684 -2.054 -12.040 1.00 . A A . 37 PRO HA 1 1
13 17085 1 1 37 PRO HB2 H 1.430 -2.934 -9.401 1.00 . A A . 37 PRO HB2 1 1
13 17086 1 1 37 PRO HB3 H -0.180 -2.825 -10.110 1.00 . A A . 37 PRO HB3 1 1
13 17087 1 1 37 PRO HD2 H 1.581 -5.903 -11.998 1.00 . A A . 37 PRO HD2 1 1
13 17088 1 1 37 PRO HD3 H 0.074 -5.048 -12.395 1.00 . A A . 37 PRO HD3 1 1
13 17089 1 1 37 PRO HG2 H 1.581 -5.154 -9.827 1.00 . A A . 37 PRO HG2 1 1
13 17090 1 1 37 PRO HG3 H -0.166 -5.092 -10.104 1.00 . A A . 37 PRO HG3 1 1
13 17091 1 1 37 PRO N N 1.791 -3.829 -12.314 1.00 . A A . 37 PRO N 1 1
13 17092 1 1 37 PRO O O 2.708 -0.605 -11.685 1.00 . A A . 37 PRO O 1 1
13 17093 1 1 38 HIS C C 5.693 -2.464 -9.267 1.00 . A A . 38 HIS C 1 1
13 17094 1 1 38 HIS CA C 4.773 -1.578 -10.100 1.00 . A A . 38 HIS CA 1 1
13 17095 1 1 38 HIS CB C 4.544 -0.233 -9.388 1.00 . A A . 38 HIS CB 1 1
13 17096 1 1 38 HIS CD2 C 6.821 0.714 -10.173 1.00 . A A . 38 HIS CD2 1 1
13 17097 1 1 38 HIS CE1 C 7.261 2.022 -8.473 1.00 . A A . 38 HIS CE1 1 1
13 17098 1 1 38 HIS CG C 5.785 0.604 -9.305 1.00 . A A . 38 HIS CG 1 1
13 17099 1 1 38 HIS H H 3.337 -3.127 -9.988 1.00 . A A . 38 HIS H 1 1
13 17100 1 1 38 HIS HA H 5.259 -1.386 -11.045 1.00 . A A . 38 HIS HA 1 1
13 17101 1 1 38 HIS HB2 H 3.799 0.330 -9.929 1.00 . A A . 38 HIS HB2 1 1
13 17102 1 1 38 HIS HB3 H 4.195 -0.417 -8.383 1.00 . A A . 38 HIS HB3 1 1
13 17103 1 1 38 HIS HD2 H 6.925 0.198 -11.120 1.00 . A A . 38 HIS HD2 1 1
13 17104 1 1 38 HIS HE1 H 7.763 2.719 -7.818 1.00 . A A . 38 HIS HE1 1 1
13 17105 1 1 38 HIS HE2 H 8.590 1.835 -10.014 1.00 . A A . 38 HIS HE2 1 1
13 17106 1 1 38 HIS N N 3.519 -2.257 -10.392 1.00 . A A . 38 HIS N 1 1
13 17107 1 1 38 HIS ND1 N 6.087 1.446 -8.234 1.00 . A A . 38 HIS ND1 1 1
13 17108 1 1 38 HIS NE2 N 7.716 1.597 -9.630 1.00 . A A . 38 HIS NE2 1 1
13 17109 1 1 38 HIS O O 6.363 -3.342 -9.798 1.00 . A A . 38 HIS O 1 1
13 17110 1 1 39 ILE C C 5.982 -3.148 -5.714 1.00 . A A . 39 ILE C 1 1
13 17111 1 1 39 ILE CA C 6.651 -2.889 -7.062 1.00 . A A . 39 ILE CA 1 1
13 17112 1 1 39 ILE CB C 7.912 -2.000 -6.851 1.00 . A A . 39 ILE CB 1 1
13 17113 1 1 39 ILE CD1 C 9.303 -3.004 -8.749 1.00 . A A . 39 ILE CD1 1 1
13 17114 1 1 39 ILE CG1 C 8.658 -1.760 -8.173 1.00 . A A . 39 ILE CG1 1 1
13 17115 1 1 39 ILE CG2 C 8.861 -2.615 -5.832 1.00 . A A . 39 ILE CG2 1 1
13 17116 1 1 39 ILE H H 5.011 -1.660 -7.572 1.00 . A A . 39 ILE H 1 1
13 17117 1 1 39 ILE HA H 6.954 -3.830 -7.501 1.00 . A A . 39 ILE HA 1 1
13 17118 1 1 39 ILE HB H 7.583 -1.048 -6.462 1.00 . A A . 39 ILE HB 1 1
13 17119 1 1 39 ILE HD11 H 8.545 -3.756 -8.917 1.00 . A A . 39 ILE HD11 1 1
13 17120 1 1 39 ILE HD12 H 10.038 -3.383 -8.054 1.00 . A A . 39 ILE HD12 1 1
13 17121 1 1 39 ILE HD13 H 9.782 -2.761 -9.684 1.00 . A A . 39 ILE HD13 1 1
13 17122 1 1 39 ILE HG12 H 7.964 -1.380 -8.907 1.00 . A A . 39 ILE HG12 1 1
13 17123 1 1 39 ILE HG13 H 9.437 -1.028 -8.009 1.00 . A A . 39 ILE HG13 1 1
13 17124 1 1 39 ILE HG21 H 9.130 -3.613 -6.146 1.00 . A A . 39 ILE HG21 1 1
13 17125 1 1 39 ILE HG22 H 8.380 -2.657 -4.866 1.00 . A A . 39 ILE HG22 1 1
13 17126 1 1 39 ILE HG23 H 9.754 -2.008 -5.765 1.00 . A A . 39 ILE HG23 1 1
13 17127 1 1 39 ILE N N 5.695 -2.247 -7.958 1.00 . A A . 39 ILE N 1 1
13 17128 1 1 39 ILE O O 5.246 -2.294 -5.215 1.00 . A A . 39 ILE O 1 1
13 17129 1 1 40 PHE C C 6.647 -4.371 -2.737 1.00 . A A . 40 PHE C 1 1
13 17130 1 1 40 PHE CA C 5.644 -4.663 -3.848 1.00 . A A . 40 PHE CA 1 1
13 17131 1 1 40 PHE CB C 5.216 -6.139 -3.813 1.00 . A A . 40 PHE CB 1 1
13 17132 1 1 40 PHE CD1 C 6.924 -7.436 -5.132 1.00 . A A . 40 PHE CD1 1 1
13 17133 1 1 40 PHE CD2 C 6.849 -7.737 -2.767 1.00 . A A . 40 PHE CD2 1 1
13 17134 1 1 40 PHE CE1 C 7.965 -8.341 -5.217 1.00 . A A . 40 PHE CE1 1 1
13 17135 1 1 40 PHE CE2 C 7.889 -8.644 -2.846 1.00 . A A . 40 PHE CE2 1 1
13 17136 1 1 40 PHE CG C 6.355 -7.122 -3.907 1.00 . A A . 40 PHE CG 1 1
13 17137 1 1 40 PHE CZ C 8.447 -8.946 -4.073 1.00 . A A . 40 PHE CZ 1 1
13 17138 1 1 40 PHE H H 6.802 -4.965 -5.590 1.00 . A A . 40 PHE H 1 1
13 17139 1 1 40 PHE HA H 4.774 -4.042 -3.701 1.00 . A A . 40 PHE HA 1 1
13 17140 1 1 40 PHE HB2 H 4.695 -6.331 -2.887 1.00 . A A . 40 PHE HB2 1 1
13 17141 1 1 40 PHE HB3 H 4.545 -6.328 -4.638 1.00 . A A . 40 PHE HB3 1 1
13 17142 1 1 40 PHE HD1 H 6.548 -6.962 -6.028 1.00 . A A . 40 PHE HD1 1 1
13 17143 1 1 40 PHE HD2 H 6.414 -7.501 -1.807 1.00 . A A . 40 PHE HD2 1 1
13 17144 1 1 40 PHE HE1 H 8.401 -8.575 -6.177 1.00 . A A . 40 PHE HE1 1 1
13 17145 1 1 40 PHE HE2 H 8.264 -9.116 -1.950 1.00 . A A . 40 PHE HE2 1 1
13 17146 1 1 40 PHE HZ H 9.259 -9.655 -4.137 1.00 . A A . 40 PHE HZ 1 1
13 17147 1 1 40 PHE N N 6.217 -4.320 -5.142 1.00 . A A . 40 PHE N 1 1
13 17148 1 1 40 PHE O O 7.854 -4.538 -2.918 1.00 . A A . 40 PHE O 1 1
13 17149 1 1 41 ILE C C 6.623 -4.421 0.746 1.00 . A A . 41 ILE C 1 1
13 17150 1 1 41 ILE CA C 6.997 -3.579 -0.468 1.00 . A A . 41 ILE CA 1 1
13 17151 1 1 41 ILE CB C 6.912 -2.071 -0.102 1.00 . A A . 41 ILE CB 1 1
13 17152 1 1 41 ILE CD1 C 6.859 -1.032 -2.445 1.00 . A A . 41 ILE CD1 1 1
13 17153 1 1 41 ILE CG1 C 7.624 -1.205 -1.150 1.00 . A A . 41 ILE CG1 1 1
13 17154 1 1 41 ILE CG2 C 7.508 -1.811 1.275 1.00 . A A . 41 ILE CG2 1 1
13 17155 1 1 41 ILE H H 5.170 -3.837 -1.500 1.00 . A A . 41 ILE H 1 1
13 17156 1 1 41 ILE HA H 8.018 -3.803 -0.742 1.00 . A A . 41 ILE HA 1 1
13 17157 1 1 41 ILE HB H 5.868 -1.794 -0.069 1.00 . A A . 41 ILE HB 1 1
13 17158 1 1 41 ILE HD11 H 7.439 -0.429 -3.128 1.00 . A A . 41 ILE HD11 1 1
13 17159 1 1 41 ILE HD12 H 5.916 -0.544 -2.245 1.00 . A A . 41 ILE HD12 1 1
13 17160 1 1 41 ILE HD13 H 6.676 -2.001 -2.885 1.00 . A A . 41 ILE HD13 1 1
13 17161 1 1 41 ILE HG12 H 7.793 -0.223 -0.738 1.00 . A A . 41 ILE HG12 1 1
13 17162 1 1 41 ILE HG13 H 8.575 -1.658 -1.387 1.00 . A A . 41 ILE HG13 1 1
13 17163 1 1 41 ILE HG21 H 8.544 -2.116 1.282 1.00 . A A . 41 ILE HG21 1 1
13 17164 1 1 41 ILE HG22 H 6.961 -2.375 2.017 1.00 . A A . 41 ILE HG22 1 1
13 17165 1 1 41 ILE HG23 H 7.440 -0.757 1.502 1.00 . A A . 41 ILE HG23 1 1
13 17166 1 1 41 ILE N N 6.146 -3.922 -1.597 1.00 . A A . 41 ILE N 1 1
13 17167 1 1 41 ILE O O 5.496 -4.360 1.240 1.00 . A A . 41 ILE O 1 1
13 17168 1 1 42 ASP C C 8.308 -5.564 3.502 1.00 . A A . 42 ASP C 1 1
13 17169 1 1 42 ASP CA C 7.378 -6.041 2.390 1.00 . A A . 42 ASP CA 1 1
13 17170 1 1 42 ASP CB C 7.650 -7.515 2.075 1.00 . A A . 42 ASP CB 1 1
13 17171 1 1 42 ASP CG C 9.114 -7.795 1.787 1.00 . A A . 42 ASP CG 1 1
13 17172 1 1 42 ASP H H 8.419 -5.283 0.721 1.00 . A A . 42 ASP H 1 1
13 17173 1 1 42 ASP HA H 6.353 -5.929 2.715 1.00 . A A . 42 ASP HA 1 1
13 17174 1 1 42 ASP HB2 H 7.349 -8.117 2.918 1.00 . A A . 42 ASP HB2 1 1
13 17175 1 1 42 ASP HB3 H 7.071 -7.801 1.209 1.00 . A A . 42 ASP HB3 1 1
13 17176 1 1 42 ASP N N 7.567 -5.225 1.203 1.00 . A A . 42 ASP N 1 1
13 17177 1 1 42 ASP O O 9.503 -5.360 3.282 1.00 . A A . 42 ASP O 1 1
13 17178 1 1 42 ASP OD1 O 9.703 -7.112 0.919 1.00 . A A . 42 ASP OD1 1 1
13 17179 1 1 42 ASP OD2 O 9.688 -8.692 2.439 1.00 . A A . 42 ASP OD2 1 1
13 17180 1 1 43 MET C C 9.141 -6.111 6.563 1.00 . A A . 43 MET C 1 1
13 17181 1 1 43 MET CA C 8.567 -4.916 5.815 1.00 . A A . 43 MET CA 1 1
13 17182 1 1 43 MET CB C 7.740 -4.048 6.764 1.00 . A A . 43 MET CB 1 1
13 17183 1 1 43 MET CE C 5.777 -0.410 6.223 1.00 . A A . 43 MET CE 1 1
13 17184 1 1 43 MET CG C 7.220 -2.772 6.125 1.00 . A A . 43 MET CG 1 1
13 17185 1 1 43 MET H H 6.796 -5.503 4.802 1.00 . A A . 43 MET H 1 1
13 17186 1 1 43 MET HA H 9.386 -4.328 5.426 1.00 . A A . 43 MET HA 1 1
13 17187 1 1 43 MET HB2 H 6.894 -4.620 7.113 1.00 . A A . 43 MET HB2 1 1
13 17188 1 1 43 MET HB3 H 8.352 -3.775 7.611 1.00 . A A . 43 MET HB3 1 1
13 17189 1 1 43 MET HE1 H 5.252 -0.751 5.343 1.00 . A A . 43 MET HE1 1 1
13 17190 1 1 43 MET HE2 H 6.683 0.099 5.927 1.00 . A A . 43 MET HE2 1 1
13 17191 1 1 43 MET HE3 H 5.147 0.269 6.778 1.00 . A A . 43 MET HE3 1 1
13 17192 1 1 43 MET HG2 H 8.062 -2.167 5.823 1.00 . A A . 43 MET HG2 1 1
13 17193 1 1 43 MET HG3 H 6.634 -3.034 5.256 1.00 . A A . 43 MET HG3 1 1
13 17194 1 1 43 MET N N 7.762 -5.359 4.684 1.00 . A A . 43 MET N 1 1
13 17195 1 1 43 MET O O 8.512 -6.647 7.477 1.00 . A A . 43 MET O 1 1
13 17196 1 1 43 MET SD S 6.191 -1.816 7.252 1.00 . A A . 43 MET SD 1 1
13 17197 1 1 44 GLY C C 12.075 -7.280 7.710 1.00 . A A . 44 GLY C 1 1
13 17198 1 1 44 GLY CA C 10.950 -7.680 6.784 1.00 . A A . 44 GLY CA 1 1
13 17199 1 1 44 GLY H H 10.783 -6.073 5.420 1.00 . A A . 44 GLY H 1 1
13 17200 1 1 44 GLY HA2 H 10.203 -8.217 7.351 1.00 . A A . 44 GLY HA2 1 1
13 17201 1 1 44 GLY HA3 H 11.344 -8.331 6.018 1.00 . A A . 44 GLY HA3 1 1
13 17202 1 1 44 GLY N N 10.327 -6.538 6.156 1.00 . A A . 44 GLY N 1 1
13 17203 1 1 44 GLY O O 11.939 -7.351 8.932 1.00 . A A . 44 GLY O 1 1
13 17204 1 1 45 SER C C 14.319 -5.000 8.315 1.00 . A A . 45 SER C 1 1
13 17205 1 1 45 SER CA C 14.358 -6.467 7.893 1.00 . A A . 45 SER CA 1 1
13 17206 1 1 45 SER CB C 15.607 -6.744 7.054 1.00 . A A . 45 SER CB 1 1
13 17207 1 1 45 SER H H 13.197 -6.731 6.152 1.00 . A A . 45 SER H 1 1
13 17208 1 1 45 SER HA H 14.385 -7.085 8.777 1.00 . A A . 45 SER HA 1 1
13 17209 1 1 45 SER HB2 H 16.468 -6.307 7.537 1.00 . A A . 45 SER HB2 1 1
13 17210 1 1 45 SER HB3 H 15.747 -7.812 6.962 1.00 . A A . 45 SER HB3 1 1
13 17211 1 1 45 SER HG H 15.683 -6.861 5.095 1.00 . A A . 45 SER HG 1 1
13 17212 1 1 45 SER N N 13.176 -6.827 7.129 1.00 . A A . 45 SER N 1 1
13 17213 1 1 45 SER O O 15.176 -4.536 9.068 1.00 . A A . 45 SER O 1 1
13 17214 1 1 45 SER OG O 15.478 -6.187 5.756 1.00 . A A . 45 SER OG 1 1
13 17215 1 1 46 THR C C 11.775 -2.471 8.462 1.00 . A A . 46 THR C 1 1
13 17216 1 1 46 THR CA C 13.213 -2.857 8.123 1.00 . A A . 46 THR CA 1 1
13 17217 1 1 46 THR CB C 13.712 -2.021 6.923 1.00 . A A . 46 THR CB 1 1
13 17218 1 1 46 THR CG2 C 12.850 -2.257 5.689 1.00 . A A . 46 THR CG2 1 1
13 17219 1 1 46 THR H H 12.624 -4.707 7.298 1.00 . A A . 46 THR H 1 1
13 17220 1 1 46 THR HA H 13.843 -2.641 8.974 1.00 . A A . 46 THR HA 1 1
13 17221 1 1 46 THR HB H 14.725 -2.319 6.695 1.00 . A A . 46 THR HB 1 1
13 17222 1 1 46 THR HG1 H 13.644 -0.108 6.432 1.00 . A A . 46 THR HG1 1 1
13 17223 1 1 46 THR HG21 H 11.829 -1.974 5.904 1.00 . A A . 46 THR HG21 1 1
13 17224 1 1 46 THR HG22 H 12.886 -3.301 5.419 1.00 . A A . 46 THR HG22 1 1
13 17225 1 1 46 THR HG23 H 13.223 -1.660 4.869 1.00 . A A . 46 THR HG23 1 1
13 17226 1 1 46 THR N N 13.314 -4.277 7.843 1.00 . A A . 46 THR N 1 1
13 17227 1 1 46 THR O O 10.824 -3.113 8.012 1.00 . A A . 46 THR O 1 1
13 17228 1 1 46 THR OG1 O 13.706 -0.626 7.249 1.00 . A A . 46 THR OG1 1 1
13 17229 1 1 47 ASP C C 9.944 0.280 8.790 1.00 . A A . 47 ASP C 1 1
13 17230 1 1 47 ASP CA C 10.319 -0.917 9.655 1.00 . A A . 47 ASP CA 1 1
13 17231 1 1 47 ASP CB C 10.310 -0.521 11.135 1.00 . A A . 47 ASP CB 1 1
13 17232 1 1 47 ASP CG C 11.363 0.517 11.469 1.00 . A A . 47 ASP CG 1 1
13 17233 1 1 47 ASP H H 12.433 -0.984 9.625 1.00 . A A . 47 ASP H 1 1
13 17234 1 1 47 ASP HA H 9.595 -1.702 9.496 1.00 . A A . 47 ASP HA 1 1
13 17235 1 1 47 ASP HB2 H 9.341 -0.114 11.385 1.00 . A A . 47 ASP HB2 1 1
13 17236 1 1 47 ASP HB3 H 10.492 -1.400 11.737 1.00 . A A . 47 ASP HB3 1 1
13 17237 1 1 47 ASP N N 11.630 -1.429 9.271 1.00 . A A . 47 ASP N 1 1
13 17238 1 1 47 ASP O O 8.900 0.901 8.982 1.00 . A A . 47 ASP O 1 1
13 17239 1 1 47 ASP OD1 O 12.564 0.177 11.441 1.00 . A A . 47 ASP OD1 1 1
13 17240 1 1 47 ASP OD2 O 10.995 1.675 11.759 1.00 . A A . 47 ASP OD2 1 1
13 17241 1 1 48 GLU C C 11.240 1.296 5.549 1.00 . A A . 48 GLU C 1 1
13 17242 1 1 48 GLU CA C 10.543 1.641 6.862 1.00 . A A . 48 GLU CA 1 1
13 17243 1 1 48 GLU CB C 10.971 3.025 7.372 1.00 . A A . 48 GLU CB 1 1
13 17244 1 1 48 GLU CD C 12.819 4.493 8.266 1.00 . A A . 48 GLU CD 1 1
13 17245 1 1 48 GLU CG C 12.396 3.086 7.898 1.00 . A A . 48 GLU CG 1 1
13 17246 1 1 48 GLU H H 11.671 0.125 7.806 1.00 . A A . 48 GLU H 1 1
13 17247 1 1 48 GLU HA H 9.477 1.648 6.687 1.00 . A A . 48 GLU HA 1 1
13 17248 1 1 48 GLU HB2 H 10.881 3.735 6.562 1.00 . A A . 48 GLU HB2 1 1
13 17249 1 1 48 GLU HB3 H 10.304 3.319 8.169 1.00 . A A . 48 GLU HB3 1 1
13 17250 1 1 48 GLU HG2 H 12.467 2.464 8.777 1.00 . A A . 48 GLU HG2 1 1
13 17251 1 1 48 GLU HG3 H 13.063 2.711 7.135 1.00 . A A . 48 GLU HG3 1 1
13 17252 1 1 48 GLU N N 10.816 0.604 7.846 1.00 . A A . 48 GLU N 1 1
13 17253 1 1 48 GLU O O 12.466 1.159 5.495 1.00 . A A . 48 GLU O 1 1
13 17254 1 1 48 GLU OE1 O 12.600 4.902 9.427 1.00 . A A . 48 GLU OE1 1 1
13 17255 1 1 48 GLU OE2 O 13.375 5.196 7.396 1.00 . A A . 48 GLU OE2 1 1
13 17256 1 1 49 LYS C C 10.428 1.529 2.093 1.00 . A A . 49 LYS C 1 1
13 17257 1 1 49 LYS CA C 10.963 0.659 3.222 1.00 . A A . 49 LYS CA 1 1
13 17258 1 1 49 LYS CB C 10.549 -0.804 3.026 1.00 . A A . 49 LYS CB 1 1
13 17259 1 1 49 LYS CD C 11.055 -3.054 2.065 1.00 . A A . 49 LYS CD 1 1
13 17260 1 1 49 LYS CE C 11.972 -3.884 1.184 1.00 . A A . 49 LYS CE 1 1
13 17261 1 1 49 LYS CG C 11.382 -1.570 2.009 1.00 . A A . 49 LYS CG 1 1
13 17262 1 1 49 LYS H H 9.495 1.351 4.581 1.00 . A A . 49 LYS H 1 1
13 17263 1 1 49 LYS HA H 12.040 0.727 3.243 1.00 . A A . 49 LYS HA 1 1
13 17264 1 1 49 LYS HB2 H 10.629 -1.314 3.974 1.00 . A A . 49 LYS HB2 1 1
13 17265 1 1 49 LYS HB3 H 9.517 -0.829 2.703 1.00 . A A . 49 LYS HB3 1 1
13 17266 1 1 49 LYS HD2 H 11.155 -3.394 3.084 1.00 . A A . 49 LYS HD2 1 1
13 17267 1 1 49 LYS HD3 H 10.035 -3.197 1.738 1.00 . A A . 49 LYS HD3 1 1
13 17268 1 1 49 LYS HE2 H 11.751 -3.665 0.149 1.00 . A A . 49 LYS HE2 1 1
13 17269 1 1 49 LYS HE3 H 12.996 -3.618 1.400 1.00 . A A . 49 LYS HE3 1 1
13 17270 1 1 49 LYS HG2 H 11.163 -1.196 1.018 1.00 . A A . 49 LYS HG2 1 1
13 17271 1 1 49 LYS HG3 H 12.430 -1.429 2.229 1.00 . A A . 49 LYS HG3 1 1
13 17272 1 1 49 LYS HZ1 H 12.474 -5.890 0.863 1.00 . A A . 49 LYS HZ1 1 1
13 17273 1 1 49 LYS HZ2 H 10.823 -5.639 1.151 1.00 . A A . 49 LYS HZ2 1 1
13 17274 1 1 49 LYS HZ3 H 11.927 -5.560 2.431 1.00 . A A . 49 LYS HZ3 1 1
13 17275 1 1 49 LYS N N 10.451 1.133 4.498 1.00 . A A . 49 LYS N 1 1
13 17276 1 1 49 LYS NZ N 11.785 -5.341 1.424 1.00 . A A . 49 LYS NZ 1 1
13 17277 1 1 49 LYS O O 9.260 1.915 2.100 1.00 . A A . 49 LYS O 1 1
13 17278 1 1 50 ILE C C 10.386 1.941 -1.152 1.00 . A A . 50 ILE C 1 1
13 17279 1 1 50 ILE CA C 10.895 2.735 0.049 1.00 . A A . 50 ILE CA 1 1
13 17280 1 1 50 ILE CB C 12.074 3.650 -0.379 1.00 . A A . 50 ILE CB 1 1
13 17281 1 1 50 ILE CD1 C 12.645 5.777 -1.674 1.00 . A A . 50 ILE CD1 1 1
13 17282 1 1 50 ILE CG1 C 11.571 4.790 -1.270 1.00 . A A . 50 ILE CG1 1 1
13 17283 1 1 50 ILE CG2 C 13.151 2.846 -1.097 1.00 . A A . 50 ILE CG2 1 1
13 17284 1 1 50 ILE H H 12.190 1.486 1.155 1.00 . A A . 50 ILE H 1 1
13 17285 1 1 50 ILE HA H 10.098 3.364 0.406 1.00 . A A . 50 ILE HA 1 1
13 17286 1 1 50 ILE HB H 12.514 4.069 0.513 1.00 . A A . 50 ILE HB 1 1
13 17287 1 1 50 ILE HD11 H 13.410 5.266 -2.239 1.00 . A A . 50 ILE HD11 1 1
13 17288 1 1 50 ILE HD12 H 13.083 6.215 -0.789 1.00 . A A . 50 ILE HD12 1 1
13 17289 1 1 50 ILE HD13 H 12.207 6.556 -2.282 1.00 . A A . 50 ILE HD13 1 1
13 17290 1 1 50 ILE HG12 H 11.152 4.372 -2.174 1.00 . A A . 50 ILE HG12 1 1
13 17291 1 1 50 ILE HG13 H 10.802 5.335 -0.742 1.00 . A A . 50 ILE HG13 1 1
13 17292 1 1 50 ILE HG21 H 13.509 2.060 -0.448 1.00 . A A . 50 ILE HG21 1 1
13 17293 1 1 50 ILE HG22 H 13.971 3.498 -1.360 1.00 . A A . 50 ILE HG22 1 1
13 17294 1 1 50 ILE HG23 H 12.736 2.410 -1.996 1.00 . A A . 50 ILE HG23 1 1
13 17295 1 1 50 ILE N N 11.282 1.852 1.135 1.00 . A A . 50 ILE N 1 1
13 17296 1 1 50 ILE O O 10.706 0.764 -1.311 1.00 . A A . 50 ILE O 1 1
13 17297 1 1 51 CYS C C 10.022 2.415 -4.357 1.00 . A A . 51 CYS C 1 1
13 17298 1 1 51 CYS CA C 9.099 1.999 -3.216 1.00 . A A . 51 CYS CA 1 1
13 17299 1 1 51 CYS CB C 7.657 2.444 -3.496 1.00 . A A . 51 CYS CB 1 1
13 17300 1 1 51 CYS H H 9.289 3.494 -1.744 1.00 . A A . 51 CYS H 1 1
13 17301 1 1 51 CYS HA H 9.128 0.923 -3.109 1.00 . A A . 51 CYS HA 1 1
13 17302 1 1 51 CYS HB2 H 7.028 2.135 -2.673 1.00 . A A . 51 CYS HB2 1 1
13 17303 1 1 51 CYS HB3 H 7.631 3.522 -3.573 1.00 . A A . 51 CYS HB3 1 1
13 17304 1 1 51 CYS N N 9.574 2.588 -1.975 1.00 . A A . 51 CYS N 1 1
13 17305 1 1 51 CYS O O 10.029 3.584 -4.756 1.00 . A A . 51 CYS O 1 1
13 17306 1 1 51 CYS SG S 6.933 1.767 -5.016 1.00 . A A . 51 CYS SG 1 1
13 17307 1 1 52 PRO C C 11.167 2.394 -7.147 1.00 . A A . 52 PRO C 1 1
13 17308 1 1 52 PRO CA C 11.804 1.738 -5.930 1.00 . A A . 52 PRO CA 1 1
13 17309 1 1 52 PRO CB C 12.330 0.349 -6.294 1.00 . A A . 52 PRO CB 1 1
13 17310 1 1 52 PRO CD C 10.862 0.065 -4.433 1.00 . A A . 52 PRO CD 1 1
13 17311 1 1 52 PRO CG C 12.108 -0.475 -5.076 1.00 . A A . 52 PRO CG 1 1
13 17312 1 1 52 PRO HA H 12.619 2.354 -5.575 1.00 . A A . 52 PRO HA 1 1
13 17313 1 1 52 PRO HB2 H 11.778 -0.036 -7.139 1.00 . A A . 52 PRO HB2 1 1
13 17314 1 1 52 PRO HB3 H 13.380 0.411 -6.541 1.00 . A A . 52 PRO HB3 1 1
13 17315 1 1 52 PRO HD2 H 9.993 -0.462 -4.793 1.00 . A A . 52 PRO HD2 1 1
13 17316 1 1 52 PRO HD3 H 10.930 -0.008 -3.358 1.00 . A A . 52 PRO HD3 1 1
13 17317 1 1 52 PRO HG2 H 11.970 -1.509 -5.352 1.00 . A A . 52 PRO HG2 1 1
13 17318 1 1 52 PRO HG3 H 12.948 -0.373 -4.404 1.00 . A A . 52 PRO HG3 1 1
13 17319 1 1 52 PRO N N 10.831 1.472 -4.865 1.00 . A A . 52 PRO N 1 1
13 17320 1 1 52 PRO O O 10.119 1.945 -7.626 1.00 . A A . 52 PRO O 1 1
13 17321 1 1 53 TYR C C 9.898 4.680 -8.558 1.00 . A A . 53 TYR C 1 1
13 17322 1 1 53 TYR CA C 11.326 4.208 -8.790 1.00 . A A . 53 TYR CA 1 1
13 17323 1 1 53 TYR CB C 11.394 3.349 -10.059 1.00 . A A . 53 TYR CB 1 1
13 17324 1 1 53 TYR CD1 C 13.720 3.610 -10.997 1.00 . A A . 53 TYR CD1 1 1
13 17325 1 1 53 TYR CD2 C 13.126 1.510 -10.026 1.00 . A A . 53 TYR CD2 1 1
13 17326 1 1 53 TYR CE1 C 14.980 3.126 -11.284 1.00 . A A . 53 TYR CE1 1 1
13 17327 1 1 53 TYR CE2 C 14.387 1.021 -10.310 1.00 . A A . 53 TYR CE2 1 1
13 17328 1 1 53 TYR CG C 12.773 2.814 -10.364 1.00 . A A . 53 TYR CG 1 1
13 17329 1 1 53 TYR CZ C 15.308 1.834 -10.939 1.00 . A A . 53 TYR CZ 1 1
13 17330 1 1 53 TYR H H 12.643 3.747 -7.194 1.00 . A A . 53 TYR H 1 1
13 17331 1 1 53 TYR HA H 11.964 5.071 -8.915 1.00 . A A . 53 TYR HA 1 1
13 17332 1 1 53 TYR HB2 H 10.730 2.505 -9.946 1.00 . A A . 53 TYR HB2 1 1
13 17333 1 1 53 TYR HB3 H 11.073 3.942 -10.902 1.00 . A A . 53 TYR HB3 1 1
13 17334 1 1 53 TYR HD1 H 13.460 4.623 -11.264 1.00 . A A . 53 TYR HD1 1 1
13 17335 1 1 53 TYR HD2 H 12.398 0.876 -9.529 1.00 . A A . 53 TYR HD2 1 1
13 17336 1 1 53 TYR HE1 H 15.703 3.761 -11.774 1.00 . A A . 53 TYR HE1 1 1
13 17337 1 1 53 TYR HE2 H 14.647 0.008 -10.040 1.00 . A A . 53 TYR HE2 1 1
13 17338 1 1 53 TYR HH H 17.227 1.952 -10.867 1.00 . A A . 53 TYR HH 1 1
13 17339 1 1 53 TYR N N 11.808 3.457 -7.634 1.00 . A A . 53 TYR N 1 1
13 17340 1 1 53 TYR O O 8.983 4.316 -9.303 1.00 . A A . 53 TYR O 1 1
13 17341 1 1 53 TYR OH O 16.563 1.352 -11.231 1.00 . A A . 53 TYR OH 1 1
13 17342 1 1 54 CYS C C 8.410 6.969 -6.064 1.00 . A A . 54 CYS C 1 1
13 17343 1 1 54 CYS CA C 8.362 5.876 -7.122 1.00 . A A . 54 CYS CA 1 1
13 17344 1 1 54 CYS CB C 7.614 4.663 -6.566 1.00 . A A . 54 CYS CB 1 1
13 17345 1 1 54 CYS H H 10.474 5.801 -7.008 1.00 . A A . 54 CYS H 1 1
13 17346 1 1 54 CYS HA H 7.846 6.245 -7.995 1.00 . A A . 54 CYS HA 1 1
13 17347 1 1 54 CYS HB2 H 8.033 3.769 -6.999 1.00 . A A . 54 CYS HB2 1 1
13 17348 1 1 54 CYS HB3 H 7.753 4.631 -5.494 1.00 . A A . 54 CYS HB3 1 1
13 17349 1 1 54 CYS N N 9.702 5.472 -7.514 1.00 . A A . 54 CYS N 1 1
13 17350 1 1 54 CYS O O 7.752 8.003 -6.205 1.00 . A A . 54 CYS O 1 1
13 17351 1 1 54 CYS SG S 5.831 4.634 -6.885 1.00 . A A . 54 CYS SG 1 1
13 17352 1 1 55 SER C C 7.868 7.568 -3.148 1.00 . A A . 55 SER C 1 1
13 17353 1 1 55 SER CA C 9.230 7.596 -3.841 1.00 . A A . 55 SER CA 1 1
13 17354 1 1 55 SER CB C 9.631 9.024 -4.228 1.00 . A A . 55 SER CB 1 1
13 17355 1 1 55 SER H H 9.770 5.928 -5.022 1.00 . A A . 55 SER H 1 1
13 17356 1 1 55 SER HA H 9.968 7.196 -3.160 1.00 . A A . 55 SER HA 1 1
13 17357 1 1 55 SER HB2 H 8.896 9.429 -4.910 1.00 . A A . 55 SER HB2 1 1
13 17358 1 1 55 SER HB3 H 9.678 9.639 -3.341 1.00 . A A . 55 SER HB3 1 1
13 17359 1 1 55 SER HG H 10.819 9.467 -5.731 1.00 . A A . 55 SER HG 1 1
13 17360 1 1 55 SER N N 9.197 6.724 -5.011 1.00 . A A . 55 SER N 1 1
13 17361 1 1 55 SER O O 6.930 8.251 -3.557 1.00 . A A . 55 SER O 1 1
13 17362 1 1 55 SER OG O 10.899 9.039 -4.865 1.00 . A A . 55 SER OG 1 1
13 17363 1 1 56 THR C C 6.855 5.747 -0.133 1.00 . A A . 56 THR C 1 1
13 17364 1 1 56 THR CA C 6.510 6.440 -1.448 1.00 . A A . 56 THR CA 1 1
13 17365 1 1 56 THR CB C 5.622 5.495 -2.308 1.00 . A A . 56 THR CB 1 1
13 17366 1 1 56 THR CG2 C 4.151 5.667 -1.960 1.00 . A A . 56 THR CG2 1 1
13 17367 1 1 56 THR H H 8.577 6.353 -1.732 1.00 . A A . 56 THR H 1 1
13 17368 1 1 56 THR HA H 5.979 7.361 -1.253 1.00 . A A . 56 THR HA 1 1
13 17369 1 1 56 THR HB H 5.905 4.472 -2.102 1.00 . A A . 56 THR HB 1 1
13 17370 1 1 56 THR HG1 H 5.910 6.712 -3.839 1.00 . A A . 56 THR HG1 1 1
13 17371 1 1 56 THR HG21 H 3.856 6.691 -2.138 1.00 . A A . 56 THR HG21 1 1
13 17372 1 1 56 THR HG22 H 3.995 5.423 -0.920 1.00 . A A . 56 THR HG22 1 1
13 17373 1 1 56 THR HG23 H 3.557 5.010 -2.577 1.00 . A A . 56 THR HG23 1 1
13 17374 1 1 56 THR N N 7.767 6.743 -2.107 1.00 . A A . 56 THR N 1 1
13 17375 1 1 56 THR O O 6.146 4.856 0.320 1.00 . A A . 56 THR O 1 1
13 17376 1 1 56 THR OG1 O 5.798 5.758 -3.711 1.00 . A A . 56 THR OG1 1 1
13 17377 1 1 57 LEU C C 7.638 5.124 2.662 1.00 . A A . 57 LEU C 1 1
13 17378 1 1 57 LEU CA C 8.627 5.497 1.569 1.00 . A A . 57 LEU CA 1 1
13 17379 1 1 57 LEU CB C 9.763 6.365 2.133 1.00 . A A . 57 LEU CB 1 1
13 17380 1 1 57 LEU CD1 C 12.093 6.516 3.046 1.00 . A A . 57 LEU CD1 1 1
13 17381 1 1 57 LEU CD2 C 10.410 5.117 4.232 1.00 . A A . 57 LEU CD2 1 1
13 17382 1 1 57 LEU CG C 10.881 5.614 2.873 1.00 . A A . 57 LEU CG 1 1
13 17383 1 1 57 LEU H H 8.340 7.054 0.162 1.00 . A A . 57 LEU H 1 1
13 17384 1 1 57 LEU HA H 9.049 4.591 1.174 1.00 . A A . 57 LEU HA 1 1
13 17385 1 1 57 LEU HB2 H 10.209 6.907 1.312 1.00 . A A . 57 LEU HB2 1 1
13 17386 1 1 57 LEU HB3 H 9.330 7.080 2.816 1.00 . A A . 57 LEU HB3 1 1
13 17387 1 1 57 LEU HD11 H 12.436 6.848 2.077 1.00 . A A . 57 LEU HD11 1 1
13 17388 1 1 57 LEU HD12 H 12.883 5.969 3.539 1.00 . A A . 57 LEU HD12 1 1
13 17389 1 1 57 LEU HD13 H 11.821 7.374 3.643 1.00 . A A . 57 LEU HD13 1 1
13 17390 1 1 57 LEU HD21 H 10.104 5.958 4.837 1.00 . A A . 57 LEU HD21 1 1
13 17391 1 1 57 LEU HD22 H 11.217 4.595 4.726 1.00 . A A . 57 LEU HD22 1 1
13 17392 1 1 57 LEU HD23 H 9.574 4.446 4.101 1.00 . A A . 57 LEU HD23 1 1
13 17393 1 1 57 LEU HG H 11.181 4.757 2.286 1.00 . A A . 57 LEU HG 1 1
13 17394 1 1 57 LEU N N 7.967 6.196 0.463 1.00 . A A . 57 LEU N 1 1
13 17395 1 1 57 LEU O O 7.089 5.990 3.337 1.00 . A A . 57 LEU O 1 1
13 17396 1 1 58 TYR C C 7.021 3.170 5.141 1.00 . A A . 58 TYR C 1 1
13 17397 1 1 58 TYR CA C 6.439 3.309 3.744 1.00 . A A . 58 TYR CA 1 1
13 17398 1 1 58 TYR CB C 5.909 1.965 3.237 1.00 . A A . 58 TYR CB 1 1
13 17399 1 1 58 TYR CD1 C 4.112 2.507 1.547 1.00 . A A . 58 TYR CD1 1 1
13 17400 1 1 58 TYR CD2 C 6.190 1.656 0.752 1.00 . A A . 58 TYR CD2 1 1
13 17401 1 1 58 TYR CE1 C 3.647 2.591 0.250 1.00 . A A . 58 TYR CE1 1 1
13 17402 1 1 58 TYR CE2 C 5.733 1.742 -0.547 1.00 . A A . 58 TYR CE2 1 1
13 17403 1 1 58 TYR CG C 5.389 2.036 1.820 1.00 . A A . 58 TYR CG 1 1
13 17404 1 1 58 TYR CZ C 4.463 2.211 -0.795 1.00 . A A . 58 TYR CZ 1 1
13 17405 1 1 58 TYR H H 7.982 3.192 2.313 1.00 . A A . 58 TYR H 1 1
13 17406 1 1 58 TYR HA H 5.624 4.017 3.778 1.00 . A A . 58 TYR HA 1 1
13 17407 1 1 58 TYR HB2 H 6.704 1.236 3.266 1.00 . A A . 58 TYR HB2 1 1
13 17408 1 1 58 TYR HB3 H 5.100 1.639 3.875 1.00 . A A . 58 TYR HB3 1 1
13 17409 1 1 58 TYR HD1 H 3.475 2.804 2.367 1.00 . A A . 58 TYR HD1 1 1
13 17410 1 1 58 TYR HD2 H 7.187 1.287 0.948 1.00 . A A . 58 TYR HD2 1 1
13 17411 1 1 58 TYR HE1 H 2.649 2.958 0.056 1.00 . A A . 58 TYR HE1 1 1
13 17412 1 1 58 TYR HE2 H 6.372 1.439 -1.364 1.00 . A A . 58 TYR HE2 1 1
13 17413 1 1 58 TYR HH H 3.475 3.103 -2.181 1.00 . A A . 58 TYR HH 1 1
13 17414 1 1 58 TYR N N 7.434 3.827 2.824 1.00 . A A . 58 TYR N 1 1
13 17415 1 1 58 TYR O O 7.890 2.333 5.389 1.00 . A A . 58 TYR O 1 1
13 17416 1 1 58 TYR OH O 4.006 2.304 -2.092 1.00 . A A . 58 TYR OH 1 1
13 17417 1 1 59 ARG C C 6.013 3.286 8.302 1.00 . A A . 59 ARG C 1 1
13 17418 1 1 59 ARG CA C 7.007 4.023 7.413 1.00 . A A . 59 ARG CA 1 1
13 17419 1 1 59 ARG CB C 7.158 5.466 7.894 1.00 . A A . 59 ARG CB 1 1
13 17420 1 1 59 ARG CD C 7.693 7.009 9.804 1.00 . A A . 59 ARG CD 1 1
13 17421 1 1 59 ARG CG C 7.796 5.593 9.263 1.00 . A A . 59 ARG CG 1 1
13 17422 1 1 59 ARG CZ C 9.364 8.526 8.795 1.00 . A A . 59 ARG CZ 1 1
13 17423 1 1 59 ARG H H 5.854 4.658 5.761 1.00 . A A . 59 ARG H 1 1
13 17424 1 1 59 ARG HA H 7.965 3.527 7.457 1.00 . A A . 59 ARG HA 1 1
13 17425 1 1 59 ARG HB2 H 7.768 6.006 7.186 1.00 . A A . 59 ARG HB2 1 1
13 17426 1 1 59 ARG HB3 H 6.179 5.923 7.932 1.00 . A A . 59 ARG HB3 1 1
13 17427 1 1 59 ARG HD2 H 6.663 7.204 10.064 1.00 . A A . 59 ARG HD2 1 1
13 17428 1 1 59 ARG HD3 H 8.306 7.085 10.688 1.00 . A A . 59 ARG HD3 1 1
13 17429 1 1 59 ARG HE H 7.449 8.352 8.194 1.00 . A A . 59 ARG HE 1 1
13 17430 1 1 59 ARG HG2 H 7.297 4.922 9.945 1.00 . A A . 59 ARG HG2 1 1
13 17431 1 1 59 ARG HG3 H 8.839 5.322 9.188 1.00 . A A . 59 ARG HG3 1 1
13 17432 1 1 59 ARG HH11 H 10.120 7.287 10.217 1.00 . A A . 59 ARG HH11 1 1
13 17433 1 1 59 ARG HH12 H 11.250 8.419 9.538 1.00 . A A . 59 ARG HH12 1 1
13 17434 1 1 59 ARG HH21 H 8.929 9.875 7.346 1.00 . A A . 59 ARG HH21 1 1
13 17435 1 1 59 ARG HH22 H 10.571 9.903 7.927 1.00 . A A . 59 ARG HH22 1 1
13 17436 1 1 59 ARG N N 6.547 4.014 6.037 1.00 . A A . 59 ARG N 1 1
13 17437 1 1 59 ARG NE N 8.132 8.014 8.834 1.00 . A A . 59 ARG NE 1 1
13 17438 1 1 59 ARG NH1 N 10.318 8.042 9.581 1.00 . A A . 59 ARG NH1 1 1
13 17439 1 1 59 ARG NH2 N 9.645 9.510 7.953 1.00 . A A . 59 ARG NH2 1 1
13 17440 1 1 59 ARG O O 4.819 3.595 8.287 1.00 . A A . 59 ARG O 1 1
13 17441 1 1 60 TYR C C 5.730 2.115 11.388 1.00 . A A . 60 TYR C 1 1
13 17442 1 1 60 TYR CA C 5.632 1.573 9.970 1.00 . A A . 60 TYR CA 1 1
13 17443 1 1 60 TYR CB C 5.972 0.083 9.973 1.00 . A A . 60 TYR CB 1 1
13 17444 1 1 60 TYR CD1 C 3.734 -0.848 10.657 1.00 . A A . 60 TYR CD1 1 1
13 17445 1 1 60 TYR CD2 C 5.616 -1.341 12.033 1.00 . A A . 60 TYR CD2 1 1
13 17446 1 1 60 TYR CE1 C 2.918 -1.566 11.505 1.00 . A A . 60 TYR CE1 1 1
13 17447 1 1 60 TYR CE2 C 4.804 -2.065 12.888 1.00 . A A . 60 TYR CE2 1 1
13 17448 1 1 60 TYR CG C 5.093 -0.721 10.904 1.00 . A A . 60 TYR CG 1 1
13 17449 1 1 60 TYR CZ C 3.454 -2.174 12.617 1.00 . A A . 60 TYR CZ 1 1
13 17450 1 1 60 TYR H H 7.449 2.078 9.008 1.00 . A A . 60 TYR H 1 1
13 17451 1 1 60 TYR HA H 4.615 1.695 9.627 1.00 . A A . 60 TYR HA 1 1
13 17452 1 1 60 TYR HB2 H 5.848 -0.311 8.975 1.00 . A A . 60 TYR HB2 1 1
13 17453 1 1 60 TYR HB3 H 6.997 -0.049 10.286 1.00 . A A . 60 TYR HB3 1 1
13 17454 1 1 60 TYR HD1 H 3.315 -0.375 9.782 1.00 . A A . 60 TYR HD1 1 1
13 17455 1 1 60 TYR HD2 H 6.672 -1.252 12.240 1.00 . A A . 60 TYR HD2 1 1
13 17456 1 1 60 TYR HE1 H 1.862 -1.650 11.294 1.00 . A A . 60 TYR HE1 1 1
13 17457 1 1 60 TYR HE2 H 5.227 -2.543 13.761 1.00 . A A . 60 TYR HE2 1 1
13 17458 1 1 60 TYR HH H 2.066 -3.475 12.937 1.00 . A A . 60 TYR HH 1 1
13 17459 1 1 60 TYR N N 6.494 2.313 9.063 1.00 . A A . 60 TYR N 1 1
13 17460 1 1 60 TYR O O 6.824 2.362 11.904 1.00 . A A . 60 TYR O 1 1
13 17461 1 1 60 TYR OH O 2.638 -2.895 13.460 1.00 . A A . 60 TYR OH 1 1
13 17462 1 1 61 ASP C C 3.357 1.954 14.078 1.00 . A A . 61 ASP C 1 1
13 17463 1 1 61 ASP CA C 4.490 2.708 13.394 1.00 . A A . 61 ASP CA 1 1
13 17464 1 1 61 ASP CB C 4.264 4.223 13.478 1.00 . A A . 61 ASP CB 1 1
13 17465 1 1 61 ASP CG C 3.929 4.709 14.877 1.00 . A A . 61 ASP CG 1 1
13 17466 1 1 61 ASP H H 3.743 2.133 11.508 1.00 . A A . 61 ASP H 1 1
13 17467 1 1 61 ASP HA H 5.422 2.456 13.878 1.00 . A A . 61 ASP HA 1 1
13 17468 1 1 61 ASP HB2 H 5.159 4.729 13.152 1.00 . A A . 61 ASP HB2 1 1
13 17469 1 1 61 ASP HB3 H 3.450 4.493 12.821 1.00 . A A . 61 ASP HB3 1 1
13 17470 1 1 61 ASP N N 4.576 2.291 12.005 1.00 . A A . 61 ASP N 1 1
13 17471 1 1 61 ASP O O 2.216 2.007 13.622 1.00 . A A . 61 ASP O 1 1
13 17472 1 1 61 ASP OD1 O 4.455 4.150 15.860 1.00 . A A . 61 ASP OD1 1 1
13 17473 1 1 61 ASP OD2 O 3.143 5.673 14.997 1.00 . A A . 61 ASP OD2 1 1
13 17474 1 1 62 PRO C C 1.524 1.305 16.470 1.00 . A A . 62 PRO C 1 1
13 17475 1 1 62 PRO CA C 2.655 0.441 15.907 1.00 . A A . 62 PRO CA 1 1
13 17476 1 1 62 PRO CB C 3.457 -0.195 17.050 1.00 . A A . 62 PRO CB 1 1
13 17477 1 1 62 PRO CD C 4.999 1.086 15.752 1.00 . A A . 62 PRO CD 1 1
13 17478 1 1 62 PRO CG C 4.712 0.602 17.142 1.00 . A A . 62 PRO CG 1 1
13 17479 1 1 62 PRO HA H 2.231 -0.337 15.288 1.00 . A A . 62 PRO HA 1 1
13 17480 1 1 62 PRO HB2 H 2.886 -0.135 17.965 1.00 . A A . 62 PRO HB2 1 1
13 17481 1 1 62 PRO HB3 H 3.663 -1.228 16.816 1.00 . A A . 62 PRO HB3 1 1
13 17482 1 1 62 PRO HD2 H 5.507 2.038 15.782 1.00 . A A . 62 PRO HD2 1 1
13 17483 1 1 62 PRO HD3 H 5.586 0.359 15.210 1.00 . A A . 62 PRO HD3 1 1
13 17484 1 1 62 PRO HG2 H 4.565 1.439 17.807 1.00 . A A . 62 PRO HG2 1 1
13 17485 1 1 62 PRO HG3 H 5.517 -0.024 17.495 1.00 . A A . 62 PRO HG3 1 1
13 17486 1 1 62 PRO N N 3.657 1.223 15.164 1.00 . A A . 62 PRO N 1 1
13 17487 1 1 62 PRO O O 0.478 0.791 16.871 1.00 . A A . 62 PRO O 1 1
13 17488 1 1 63 SER C C -0.283 3.874 15.874 1.00 . A A . 63 SER C 1 1
13 17489 1 1 63 SER CA C 0.724 3.542 16.981 1.00 . A A . 63 SER CA 1 1
13 17490 1 1 63 SER CB C 1.386 4.818 17.498 1.00 . A A . 63 SER CB 1 1
13 17491 1 1 63 SER H H 2.608 2.966 16.206 1.00 . A A . 63 SER H 1 1
13 17492 1 1 63 SER HA H 0.199 3.065 17.796 1.00 . A A . 63 SER HA 1 1
13 17493 1 1 63 SER HB2 H 1.892 5.313 16.684 1.00 . A A . 63 SER HB2 1 1
13 17494 1 1 63 SER HB3 H 0.632 5.474 17.906 1.00 . A A . 63 SER HB3 1 1
13 17495 1 1 63 SER HG H 3.223 4.493 18.130 1.00 . A A . 63 SER HG 1 1
13 17496 1 1 63 SER N N 1.739 2.615 16.503 1.00 . A A . 63 SER N 1 1
13 17497 1 1 63 SER O O -1.290 4.540 16.116 1.00 . A A . 63 SER O 1 1
13 17498 1 1 63 SER OG O 2.332 4.524 18.514 1.00 . A A . 63 SER OG 1 1
13 17499 1 1 64 LEU C C -1.848 2.379 13.452 1.00 . A A . 64 LEU C 1 1
13 17500 1 1 64 LEU CA C -0.922 3.582 13.541 1.00 . A A . 64 LEU CA 1 1
13 17501 1 1 64 LEU CB C -0.156 3.747 12.225 1.00 . A A . 64 LEU CB 1 1
13 17502 1 1 64 LEU CD1 C 1.479 5.040 10.829 1.00 . A A . 64 LEU CD1 1 1
13 17503 1 1 64 LEU CD2 C -0.386 6.227 11.989 1.00 . A A . 64 LEU CD2 1 1
13 17504 1 1 64 LEU CG C 0.597 5.070 12.068 1.00 . A A . 64 LEU CG 1 1
13 17505 1 1 64 LEU H H 0.844 2.937 14.509 1.00 . A A . 64 LEU H 1 1
13 17506 1 1 64 LEU HA H -1.513 4.468 13.722 1.00 . A A . 64 LEU HA 1 1
13 17507 1 1 64 LEU HB2 H 0.558 2.941 12.147 1.00 . A A . 64 LEU HB2 1 1
13 17508 1 1 64 LEU HB3 H -0.859 3.663 11.411 1.00 . A A . 64 LEU HB3 1 1
13 17509 1 1 64 LEU HD11 H 2.011 5.976 10.742 1.00 . A A . 64 LEU HD11 1 1
13 17510 1 1 64 LEU HD12 H 0.865 4.892 9.953 1.00 . A A . 64 LEU HD12 1 1
13 17511 1 1 64 LEU HD13 H 2.188 4.229 10.912 1.00 . A A . 64 LEU HD13 1 1
13 17512 1 1 64 LEU HD21 H -0.980 6.257 12.891 1.00 . A A . 64 LEU HD21 1 1
13 17513 1 1 64 LEU HD22 H -1.036 6.090 11.137 1.00 . A A . 64 LEU HD22 1 1
13 17514 1 1 64 LEU HD23 H 0.155 7.155 11.884 1.00 . A A . 64 LEU HD23 1 1
13 17515 1 1 64 LEU HG H 1.231 5.223 12.931 1.00 . A A . 64 LEU HG 1 1
13 17516 1 1 64 LEU N N -0.001 3.415 14.658 1.00 . A A . 64 LEU N 1 1
13 17517 1 1 64 LEU O O -1.390 1.234 13.462 1.00 . A A . 64 LEU O 1 1
13 17518 1 1 65 SER C C -4.237 1.008 11.909 1.00 . A A . 65 SER C 1 1
13 17519 1 1 65 SER CA C -4.121 1.562 13.328 1.00 . A A . 65 SER CA 1 1
13 17520 1 1 65 SER CB C -5.481 2.069 13.819 1.00 . A A . 65 SER CB 1 1
13 17521 1 1 65 SER H H -3.450 3.567 13.364 1.00 . A A . 65 SER H 1 1
13 17522 1 1 65 SER HA H -3.782 0.773 13.983 1.00 . A A . 65 SER HA 1 1
13 17523 1 1 65 SER HB2 H -5.363 2.522 14.791 1.00 . A A . 65 SER HB2 1 1
13 17524 1 1 65 SER HB3 H -5.858 2.806 13.124 1.00 . A A . 65 SER HB3 1 1
13 17525 1 1 65 SER HG H -6.048 0.304 14.468 1.00 . A A . 65 SER HG 1 1
13 17526 1 1 65 SER N N -3.142 2.633 13.382 1.00 . A A . 65 SER N 1 1
13 17527 1 1 65 SER O O -3.853 1.665 10.943 1.00 . A A . 65 SER O 1 1
13 17528 1 1 65 SER OG O -6.422 1.011 13.918 1.00 . A A . 65 SER OG 1 1
13 17529 1 1 66 TYR C C -6.014 -0.076 9.671 1.00 . A A . 66 TYR C 1 1
13 17530 1 1 66 TYR CA C -4.977 -0.838 10.491 1.00 . A A . 66 TYR CA 1 1
13 17531 1 1 66 TYR CB C -5.425 -2.290 10.675 1.00 . A A . 66 TYR CB 1 1
13 17532 1 1 66 TYR CD1 C -3.417 -3.819 10.790 1.00 . A A . 66 TYR CD1 1 1
13 17533 1 1 66 TYR CD2 C -4.527 -3.262 12.825 1.00 . A A . 66 TYR CD2 1 1
13 17534 1 1 66 TYR CE1 C -2.513 -4.594 11.492 1.00 . A A . 66 TYR CE1 1 1
13 17535 1 1 66 TYR CE2 C -3.628 -4.034 13.534 1.00 . A A . 66 TYR CE2 1 1
13 17536 1 1 66 TYR CG C -4.438 -3.140 11.445 1.00 . A A . 66 TYR CG 1 1
13 17537 1 1 66 TYR CZ C -2.624 -4.698 12.864 1.00 . A A . 66 TYR CZ 1 1
13 17538 1 1 66 TYR H H -5.049 -0.681 12.604 1.00 . A A . 66 TYR H 1 1
13 17539 1 1 66 TYR HA H -4.034 -0.824 9.965 1.00 . A A . 66 TYR HA 1 1
13 17540 1 1 66 TYR HB2 H -6.361 -2.304 11.212 1.00 . A A . 66 TYR HB2 1 1
13 17541 1 1 66 TYR HB3 H -5.567 -2.741 9.703 1.00 . A A . 66 TYR HB3 1 1
13 17542 1 1 66 TYR HD1 H -3.335 -3.734 9.717 1.00 . A A . 66 TYR HD1 1 1
13 17543 1 1 66 TYR HD2 H -5.316 -2.740 13.347 1.00 . A A . 66 TYR HD2 1 1
13 17544 1 1 66 TYR HE1 H -1.726 -5.114 10.966 1.00 . A A . 66 TYR HE1 1 1
13 17545 1 1 66 TYR HE2 H -3.715 -4.115 14.606 1.00 . A A . 66 TYR HE2 1 1
13 17546 1 1 66 TYR HH H -2.194 -5.926 14.287 1.00 . A A . 66 TYR HH 1 1
13 17547 1 1 66 TYR N N -4.779 -0.201 11.791 1.00 . A A . 66 TYR N 1 1
13 17548 1 1 66 TYR O O -6.088 -0.217 8.453 1.00 . A A . 66 TYR O 1 1
13 17549 1 1 66 TYR OH O -1.726 -5.469 13.571 1.00 . A A . 66 TYR OH 1 1
13 17550 1 1 67 ASN C C -7.281 2.907 9.313 1.00 . A A . 67 ASN C 1 1
13 17551 1 1 67 ASN CA C -7.835 1.547 9.712 1.00 . A A . 67 ASN CA 1 1
13 17552 1 1 67 ASN CB C -9.021 1.753 10.657 1.00 . A A . 67 ASN CB 1 1
13 17553 1 1 67 ASN CG C -9.841 0.498 10.874 1.00 . A A . 67 ASN CG 1 1
13 17554 1 1 67 ASN H H -6.688 0.805 11.326 1.00 . A A . 67 ASN H 1 1
13 17555 1 1 67 ASN HA H -8.170 1.025 8.828 1.00 . A A . 67 ASN HA 1 1
13 17556 1 1 67 ASN HB2 H -8.653 2.085 11.616 1.00 . A A . 67 ASN HB2 1 1
13 17557 1 1 67 ASN HB3 H -9.667 2.513 10.245 1.00 . A A . 67 ASN HB3 1 1
13 17558 1 1 67 ASN HD21 H -10.191 1.038 12.752 1.00 . A A . 67 ASN HD21 1 1
13 17559 1 1 67 ASN HD22 H -10.921 -0.454 12.248 1.00 . A A . 67 ASN HD22 1 1
13 17560 1 1 67 ASN N N -6.805 0.740 10.356 1.00 . A A . 67 ASN N 1 1
13 17561 1 1 67 ASN ND2 N -10.367 0.343 12.077 1.00 . A A . 67 ASN ND2 1 1
13 17562 1 1 67 ASN O O -8.021 3.783 8.857 1.00 . A A . 67 ASN O 1 1
13 17563 1 1 67 ASN OD1 O -9.997 -0.326 9.972 1.00 . A A . 67 ASN OD1 1 1
13 17564 1 1 68 GLN C C -4.124 4.248 8.371 1.00 . A A . 68 GLN C 1 1
13 17565 1 1 68 GLN CA C -5.349 4.376 9.265 1.00 . A A . 68 GLN CA 1 1
13 17566 1 1 68 GLN CB C -4.937 4.999 10.600 1.00 . A A . 68 GLN CB 1 1
13 17567 1 1 68 GLN CD C -5.647 5.691 12.918 1.00 . A A . 68 GLN CD 1 1
13 17568 1 1 68 GLN CG C -6.103 5.322 11.521 1.00 . A A . 68 GLN CG 1 1
13 17569 1 1 68 GLN H H -5.422 2.327 9.775 1.00 . A A . 68 GLN H 1 1
13 17570 1 1 68 GLN HA H -6.069 5.020 8.784 1.00 . A A . 68 GLN HA 1 1
13 17571 1 1 68 GLN HB2 H -4.283 4.313 11.114 1.00 . A A . 68 GLN HB2 1 1
13 17572 1 1 68 GLN HB3 H -4.400 5.916 10.403 1.00 . A A . 68 GLN HB3 1 1
13 17573 1 1 68 GLN HE21 H -7.212 6.904 13.139 1.00 . A A . 68 GLN HE21 1 1
13 17574 1 1 68 GLN HE22 H -6.132 6.798 14.490 1.00 . A A . 68 GLN HE22 1 1
13 17575 1 1 68 GLN HG2 H -6.655 6.153 11.107 1.00 . A A . 68 GLN HG2 1 1
13 17576 1 1 68 GLN HG3 H -6.748 4.456 11.583 1.00 . A A . 68 GLN HG3 1 1
13 17577 1 1 68 GLN N N -5.980 3.085 9.492 1.00 . A A . 68 GLN N 1 1
13 17578 1 1 68 GLN NE2 N -6.402 6.550 13.582 1.00 . A A . 68 GLN NE2 1 1
13 17579 1 1 68 GLN O O -3.384 3.264 8.439 1.00 . A A . 68 GLN O 1 1
13 17580 1 1 68 GLN OE1 O -4.619 5.206 13.394 1.00 . A A . 68 GLN OE1 1 1
13 17581 1 1 69 THR C C -2.040 6.697 7.190 1.00 . A A . 69 THR C 1 1
13 17582 1 1 69 THR CA C -2.703 5.380 6.770 1.00 . A A . 69 THR CA 1 1
13 17583 1 1 69 THR CB C -2.954 5.300 5.232 1.00 . A A . 69 THR CB 1 1
13 17584 1 1 69 THR CG2 C -3.924 6.372 4.736 1.00 . A A . 69 THR CG2 1 1
13 17585 1 1 69 THR H H -4.645 5.900 7.391 1.00 . A A . 69 THR H 1 1
13 17586 1 1 69 THR HA H -2.052 4.563 7.051 1.00 . A A . 69 THR HA 1 1
13 17587 1 1 69 THR HB H -3.386 4.333 5.017 1.00 . A A . 69 THR HB 1 1
13 17588 1 1 69 THR HG1 H -0.978 5.227 5.106 1.00 . A A . 69 THR HG1 1 1
13 17589 1 1 69 THR HG21 H -4.873 6.255 5.236 1.00 . A A . 69 THR HG21 1 1
13 17590 1 1 69 THR HG22 H -4.066 6.268 3.664 1.00 . A A . 69 THR HG22 1 1
13 17591 1 1 69 THR HG23 H -3.520 7.349 4.950 1.00 . A A . 69 THR HG23 1 1
13 17592 1 1 69 THR N N -3.935 5.238 7.519 1.00 . A A . 69 THR N 1 1
13 17593 1 1 69 THR O O -2.030 7.027 8.376 1.00 . A A . 69 THR O 1 1
13 17594 1 1 69 THR OG1 O -1.718 5.404 4.512 1.00 . A A . 69 THR OG1 1 1
13 17595 1 1 70 ASN C C -1.876 9.836 6.198 1.00 . A A . 70 ASN C 1 1
13 17596 1 1 70 ASN CA C -0.888 8.725 6.557 1.00 . A A . 70 ASN CA 1 1
13 17597 1 1 70 ASN CB C 0.430 8.866 5.787 1.00 . A A . 70 ASN CB 1 1
13 17598 1 1 70 ASN CG C 0.243 9.051 4.292 1.00 . A A . 70 ASN CG 1 1
13 17599 1 1 70 ASN H H -1.516 7.133 5.317 1.00 . A A . 70 ASN H 1 1
13 17600 1 1 70 ASN HA H -0.691 8.757 7.619 1.00 . A A . 70 ASN HA 1 1
13 17601 1 1 70 ASN HB2 H 0.971 9.718 6.167 1.00 . A A . 70 ASN HB2 1 1
13 17602 1 1 70 ASN HB3 H 1.016 7.976 5.949 1.00 . A A . 70 ASN HB3 1 1
13 17603 1 1 70 ASN HD21 H 1.855 10.213 4.222 1.00 . A A . 70 ASN HD21 1 1
13 17604 1 1 70 ASN HD22 H 1.043 9.944 2.718 1.00 . A A . 70 ASN HD22 1 1
13 17605 1 1 70 ASN N N -1.498 7.444 6.250 1.00 . A A . 70 ASN N 1 1
13 17606 1 1 70 ASN ND2 N 1.134 9.813 3.682 1.00 . A A . 70 ASN ND2 1 1
13 17607 1 1 70 ASN O O -3.026 9.523 5.884 1.00 . A A . 70 ASN O 1 1
13 17608 1 1 70 ASN OD1 O -0.689 8.522 3.690 1.00 . A A . 70 ASN OD1 1 1
13 17609 1 1 71 PRO C C -3.097 11.895 4.565 1.00 . A A . 71 PRO C 1 1
13 17610 1 1 71 PRO CA C -2.345 12.243 5.848 1.00 . A A . 71 PRO CA 1 1
13 17611 1 1 71 PRO CB C -1.349 13.373 5.613 1.00 . A A . 71 PRO CB 1 1
13 17612 1 1 71 PRO CD C -0.207 11.637 6.831 1.00 . A A . 71 PRO CD 1 1
13 17613 1 1 71 PRO CG C -0.266 13.130 6.611 1.00 . A A . 71 PRO CG 1 1
13 17614 1 1 71 PRO HA H -3.050 12.527 6.615 1.00 . A A . 71 PRO HA 1 1
13 17615 1 1 71 PRO HB2 H -0.974 13.323 4.601 1.00 . A A . 71 PRO HB2 1 1
13 17616 1 1 71 PRO HB3 H -1.831 14.325 5.778 1.00 . A A . 71 PRO HB3 1 1
13 17617 1 1 71 PRO HD2 H 0.628 11.207 6.293 1.00 . A A . 71 PRO HD2 1 1
13 17618 1 1 71 PRO HD3 H -0.127 11.416 7.885 1.00 . A A . 71 PRO HD3 1 1
13 17619 1 1 71 PRO HG2 H 0.676 13.488 6.222 1.00 . A A . 71 PRO HG2 1 1
13 17620 1 1 71 PRO HG3 H -0.504 13.635 7.537 1.00 . A A . 71 PRO HG3 1 1
13 17621 1 1 71 PRO N N -1.486 11.138 6.285 1.00 . A A . 71 PRO N 1 1
13 17622 1 1 71 PRO O O -2.497 11.792 3.493 1.00 . A A . 71 PRO O 1 1
13 17623 1 1 72 THR C C -5.062 11.695 2.300 1.00 . A A . 72 THR C 1 1
13 17624 1 1 72 THR CA C -5.253 11.093 3.690 1.00 . A A . 72 THR CA 1 1
13 17625 1 1 72 THR CB C -6.740 11.170 4.086 1.00 . A A . 72 THR CB 1 1
13 17626 1 1 72 THR CG2 C -7.616 10.412 3.094 1.00 . A A . 72 THR CG2 1 1
13 17627 1 1 72 THR H H -4.835 12.024 5.541 1.00 . A A . 72 THR H 1 1
13 17628 1 1 72 THR HA H -4.983 10.048 3.647 1.00 . A A . 72 THR HA 1 1
13 17629 1 1 72 THR HB H -7.042 12.209 4.094 1.00 . A A . 72 THR HB 1 1
13 17630 1 1 72 THR HG1 H -6.542 11.227 6.055 1.00 . A A . 72 THR HG1 1 1
13 17631 1 1 72 THR HG21 H -8.652 10.490 3.394 1.00 . A A . 72 THR HG21 1 1
13 17632 1 1 72 THR HG22 H -7.325 9.372 3.076 1.00 . A A . 72 THR HG22 1 1
13 17633 1 1 72 THR HG23 H -7.496 10.836 2.107 1.00 . A A . 72 THR HG23 1 1
13 17634 1 1 72 THR N N -4.411 11.718 4.708 1.00 . A A . 72 THR N 1 1
13 17635 1 1 72 THR O O -5.612 12.749 1.972 1.00 . A A . 72 THR O 1 1
13 17636 1 1 72 THR OG1 O -6.919 10.620 5.401 1.00 . A A . 72 THR OG1 1 1
13 17637 1 1 73 GLY C C -3.711 10.136 -0.698 1.00 . A A . 73 GLY C 1 1
13 17638 1 1 73 GLY CA C -4.069 11.363 0.113 1.00 . A A . 73 GLY CA 1 1
13 17639 1 1 73 GLY H H -3.730 10.275 1.887 1.00 . A A . 73 GLY H 1 1
13 17640 1 1 73 GLY HA2 H -4.987 11.788 -0.267 1.00 . A A . 73 GLY HA2 1 1
13 17641 1 1 73 GLY HA3 H -3.276 12.089 0.026 1.00 . A A . 73 GLY HA3 1 1
13 17642 1 1 73 GLY N N -4.247 11.016 1.507 1.00 . A A . 73 GLY N 1 1
13 17643 1 1 73 GLY O O -3.265 10.236 -1.842 1.00 . A A . 73 GLY O 1 1
13 17644 1 1 74 CYS C C -4.492 6.604 -0.136 1.00 . A A . 74 CYS C 1 1
13 17645 1 1 74 CYS CA C -3.574 7.695 -0.684 1.00 . A A . 74 CYS CA 1 1
13 17646 1 1 74 CYS CB C -2.107 7.344 -0.407 1.00 . A A . 74 CYS CB 1 1
13 17647 1 1 74 CYS H H -4.332 8.976 0.792 1.00 . A A . 74 CYS H 1 1
13 17648 1 1 74 CYS HA H -3.726 7.774 -1.751 1.00 . A A . 74 CYS HA 1 1
13 17649 1 1 74 CYS HB2 H -1.950 7.306 0.659 1.00 . A A . 74 CYS HB2 1 1
13 17650 1 1 74 CYS HB3 H -1.890 6.375 -0.833 1.00 . A A . 74 CYS HB3 1 1
13 17651 1 1 74 CYS HG H -1.623 9.439 -1.764 1.00 . A A . 74 CYS HG 1 1
13 17652 1 1 74 CYS N N -3.918 8.974 -0.087 1.00 . A A . 74 CYS N 1 1
13 17653 1 1 74 CYS O O -4.120 5.856 0.759 1.00 . A A . 74 CYS O 1 1
13 17654 1 1 74 CYS SG S -0.926 8.528 -1.095 1.00 . A A . 74 CYS SG 1 1
13 17655 1 1 75 LEU C C -7.428 5.060 -1.495 1.00 . A A . 75 LEU C 1 1
13 17656 1 1 75 LEU CA C -6.690 5.558 -0.252 1.00 . A A . 75 LEU CA 1 1
13 17657 1 1 75 LEU CB C -7.672 6.167 0.770 1.00 . A A . 75 LEU CB 1 1
13 17658 1 1 75 LEU CD1 C -9.794 4.792 0.573 1.00 . A A . 75 LEU CD1 1 1
13 17659 1 1 75 LEU CD2 C -7.891 3.958 1.964 1.00 . A A . 75 LEU CD2 1 1
13 17660 1 1 75 LEU CG C -8.635 5.194 1.478 1.00 . A A . 75 LEU CG 1 1
13 17661 1 1 75 LEU H H -5.964 7.238 -1.300 1.00 . A A . 75 LEU H 1 1
13 17662 1 1 75 LEU HA H -6.163 4.733 0.203 1.00 . A A . 75 LEU HA 1 1
13 17663 1 1 75 LEU HB2 H -7.091 6.671 1.529 1.00 . A A . 75 LEU HB2 1 1
13 17664 1 1 75 LEU HB3 H -8.267 6.908 0.256 1.00 . A A . 75 LEU HB3 1 1
13 17665 1 1 75 LEU HD11 H -9.407 4.319 -0.317 1.00 . A A . 75 LEU HD11 1 1
13 17666 1 1 75 LEU HD12 H -10.355 5.672 0.298 1.00 . A A . 75 LEU HD12 1 1
13 17667 1 1 75 LEU HD13 H -10.440 4.103 1.097 1.00 . A A . 75 LEU HD13 1 1
13 17668 1 1 75 LEU HD21 H -8.579 3.296 2.466 1.00 . A A . 75 LEU HD21 1 1
13 17669 1 1 75 LEU HD22 H -7.109 4.256 2.651 1.00 . A A . 75 LEU HD22 1 1
13 17670 1 1 75 LEU HD23 H -7.450 3.449 1.119 1.00 . A A . 75 LEU HD23 1 1
13 17671 1 1 75 LEU HG H -9.051 5.688 2.343 1.00 . A A . 75 LEU HG 1 1
13 17672 1 1 75 LEU N N -5.710 6.563 -0.646 1.00 . A A . 75 LEU N 1 1
13 17673 1 1 75 LEU O O -8.128 5.827 -2.155 1.00 . A A . 75 LEU O 1 1
13 17674 1 1 76 TYR C C -8.994 2.247 -2.642 1.00 . A A . 76 TYR C 1 1
13 17675 1 1 76 TYR CA C -7.883 3.224 -3.008 1.00 . A A . 76 TYR CA 1 1
13 17676 1 1 76 TYR CB C -6.840 2.530 -3.890 1.00 . A A . 76 TYR CB 1 1
13 17677 1 1 76 TYR CD1 C -7.772 2.834 -6.224 1.00 . A A . 76 TYR CD1 1 1
13 17678 1 1 76 TYR CD2 C -7.575 0.615 -5.371 1.00 . A A . 76 TYR CD2 1 1
13 17679 1 1 76 TYR CE1 C -8.294 2.337 -7.404 1.00 . A A . 76 TYR CE1 1 1
13 17680 1 1 76 TYR CE2 C -8.097 0.112 -6.549 1.00 . A A . 76 TYR CE2 1 1
13 17681 1 1 76 TYR CG C -7.404 1.983 -5.187 1.00 . A A . 76 TYR CG 1 1
13 17682 1 1 76 TYR CZ C -8.454 0.976 -7.562 1.00 . A A . 76 TYR CZ 1 1
13 17683 1 1 76 TYR H H -6.720 3.207 -1.241 1.00 . A A . 76 TYR H 1 1
13 17684 1 1 76 TYR HA H -8.318 4.041 -3.564 1.00 . A A . 76 TYR HA 1 1
13 17685 1 1 76 TYR HB2 H -6.063 3.237 -4.140 1.00 . A A . 76 TYR HB2 1 1
13 17686 1 1 76 TYR HB3 H -6.406 1.706 -3.344 1.00 . A A . 76 TYR HB3 1 1
13 17687 1 1 76 TYR HD1 H -7.644 3.899 -6.099 1.00 . A A . 76 TYR HD1 1 1
13 17688 1 1 76 TYR HD2 H -7.297 -0.061 -4.577 1.00 . A A . 76 TYR HD2 1 1
13 17689 1 1 76 TYR HE1 H -8.574 3.015 -8.198 1.00 . A A . 76 TYR HE1 1 1
13 17690 1 1 76 TYR HE2 H -8.222 -0.954 -6.672 1.00 . A A . 76 TYR HE2 1 1
13 17691 1 1 76 TYR HH H -8.606 0.957 -9.486 1.00 . A A . 76 TYR HH 1 1
13 17692 1 1 76 TYR N N -7.261 3.785 -1.817 1.00 . A A . 76 TYR N 1 1
13 17693 1 1 76 TYR O O -8.744 1.082 -2.339 1.00 . A A . 76 TYR O 1 1
13 17694 1 1 76 TYR OH O -8.978 0.475 -8.734 1.00 . A A . 76 TYR OH 1 1
13 17695 1 1 77 ASN C C -12.473 2.320 -3.462 1.00 . A A . 77 ASN C 1 1
13 17696 1 1 77 ASN CA C -11.395 1.899 -2.472 1.00 . A A . 77 ASN CA 1 1
13 17697 1 1 77 ASN CB C -11.929 1.972 -1.036 1.00 . A A . 77 ASN CB 1 1
13 17698 1 1 77 ASN CG C -13.076 1.002 -0.797 1.00 . A A . 77 ASN CG 1 1
13 17699 1 1 77 ASN H H -10.345 3.709 -2.769 1.00 . A A . 77 ASN H 1 1
13 17700 1 1 77 ASN HA H -11.103 0.881 -2.689 1.00 . A A . 77 ASN HA 1 1
13 17701 1 1 77 ASN HB2 H -11.131 1.732 -0.347 1.00 . A A . 77 ASN HB2 1 1
13 17702 1 1 77 ASN HB3 H -12.281 2.973 -0.839 1.00 . A A . 77 ASN HB3 1 1
13 17703 1 1 77 ASN HD21 H -13.836 2.190 0.613 1.00 . A A . 77 ASN HD21 1 1
13 17704 1 1 77 ASN HD22 H -14.704 0.719 0.307 1.00 . A A . 77 ASN HD22 1 1
13 17705 1 1 77 ASN N N -10.222 2.744 -2.647 1.00 . A A . 77 ASN N 1 1
13 17706 1 1 77 ASN ND2 N -13.961 1.336 0.130 1.00 . A A . 77 ASN ND2 1 1
13 17707 1 1 77 ASN O O -13.045 3.407 -3.343 1.00 . A A . 77 ASN O 1 1
13 17708 1 1 77 ASN OD1 O -13.163 -0.048 -1.437 1.00 . A A . 77 ASN OD1 1 1
13 17709 1 1 78 PRO C C -15.137 1.897 -5.026 1.00 . A A . 78 PRO C 1 1
13 17710 1 1 78 PRO CA C -13.701 1.786 -5.534 1.00 . A A . 78 PRO CA 1 1
13 17711 1 1 78 PRO CB C -13.561 0.609 -6.504 1.00 . A A . 78 PRO CB 1 1
13 17712 1 1 78 PRO CD C -12.112 0.159 -4.666 1.00 . A A . 78 PRO CD 1 1
13 17713 1 1 78 PRO CG C -12.997 -0.498 -5.684 1.00 . A A . 78 PRO CG 1 1
13 17714 1 1 78 PRO HA H -13.437 2.701 -6.042 1.00 . A A . 78 PRO HA 1 1
13 17715 1 1 78 PRO HB2 H -14.531 0.350 -6.904 1.00 . A A . 78 PRO HB2 1 1
13 17716 1 1 78 PRO HB3 H -12.895 0.881 -7.310 1.00 . A A . 78 PRO HB3 1 1
13 17717 1 1 78 PRO HD2 H -12.109 -0.407 -3.745 1.00 . A A . 78 PRO HD2 1 1
13 17718 1 1 78 PRO HD3 H -11.108 0.264 -5.050 1.00 . A A . 78 PRO HD3 1 1
13 17719 1 1 78 PRO HG2 H -13.797 -1.037 -5.195 1.00 . A A . 78 PRO HG2 1 1
13 17720 1 1 78 PRO HG3 H -12.422 -1.164 -6.309 1.00 . A A . 78 PRO HG3 1 1
13 17721 1 1 78 PRO N N -12.738 1.479 -4.472 1.00 . A A . 78 PRO N 1 1
13 17722 1 1 78 PRO O O -15.763 0.901 -4.660 1.00 . A A . 78 PRO O 1 1
13 17723 1 1 79 LYS C C -17.907 3.351 -5.853 1.00 . A A . 79 LYS C 1 1
13 17724 1 1 79 LYS CA C -17.019 3.383 -4.613 1.00 . A A . 79 LYS CA 1 1
13 17725 1 1 79 LYS CB C -17.121 4.745 -3.917 1.00 . A A . 79 LYS CB 1 1
13 17726 1 1 79 LYS CD C -16.710 7.226 -4.002 1.00 . A A . 79 LYS CD 1 1
13 17727 1 1 79 LYS CE C -16.218 8.404 -4.835 1.00 . A A . 79 LYS CE 1 1
13 17728 1 1 79 LYS CG C -16.624 5.912 -4.762 1.00 . A A . 79 LYS CG 1 1
13 17729 1 1 79 LYS H H -15.060 3.877 -5.221 1.00 . A A . 79 LYS H 1 1
13 17730 1 1 79 LYS HA H -17.336 2.608 -3.931 1.00 . A A . 79 LYS HA 1 1
13 17731 1 1 79 LYS HB2 H -18.155 4.929 -3.666 1.00 . A A . 79 LYS HB2 1 1
13 17732 1 1 79 LYS HB3 H -16.540 4.714 -3.008 1.00 . A A . 79 LYS HB3 1 1
13 17733 1 1 79 LYS HD2 H -17.739 7.404 -3.726 1.00 . A A . 79 LYS HD2 1 1
13 17734 1 1 79 LYS HD3 H -16.106 7.152 -3.110 1.00 . A A . 79 LYS HD3 1 1
13 17735 1 1 79 LYS HE2 H -16.826 8.478 -5.724 1.00 . A A . 79 LYS HE2 1 1
13 17736 1 1 79 LYS HE3 H -16.326 9.308 -4.252 1.00 . A A . 79 LYS HE3 1 1
13 17737 1 1 79 LYS HG2 H -15.594 5.732 -5.036 1.00 . A A . 79 LYS HG2 1 1
13 17738 1 1 79 LYS HG3 H -17.228 5.982 -5.656 1.00 . A A . 79 LYS HG3 1 1
13 17739 1 1 79 LYS HZ1 H -14.230 7.891 -4.442 1.00 . A A . 79 LYS HZ1 1 1
13 17740 1 1 79 LYS HZ2 H -14.407 9.183 -5.520 1.00 . A A . 79 LYS HZ2 1 1
13 17741 1 1 79 LYS HZ3 H -14.705 7.604 -6.044 1.00 . A A . 79 LYS HZ3 1 1
13 17742 1 1 79 LYS N N -15.638 3.122 -4.990 1.00 . A A . 79 LYS N 1 1
13 17743 1 1 79 LYS NZ N -14.793 8.257 -5.237 1.00 . A A . 79 LYS NZ 1 1
13 17744 1 1 79 LYS O O -17.491 2.856 -6.908 1.00 . A A . 79 LYS O 1 1
13 17745 1 1 80 LEU C C -19.589 5.170 -7.751 1.00 . A A . 80 LEU C 1 1
13 17746 1 1 80 LEU CA C -20.007 3.984 -6.888 1.00 . A A . 80 LEU CA 1 1
13 17747 1 1 80 LEU CB C -21.472 4.118 -6.461 1.00 . A A . 80 LEU CB 1 1
13 17748 1 1 80 LEU CD1 C -23.510 3.143 -5.381 1.00 . A A . 80 LEU CD1 1 1
13 17749 1 1 80 LEU CD2 C -21.863 1.643 -6.514 1.00 . A A . 80 LEU CD2 1 1
13 17750 1 1 80 LEU CG C -22.042 2.918 -5.704 1.00 . A A . 80 LEU CG 1 1
13 17751 1 1 80 LEU H H -19.439 4.171 -4.852 1.00 . A A . 80 LEU H 1 1
13 17752 1 1 80 LEU HA H -19.895 3.083 -7.474 1.00 . A A . 80 LEU HA 1 1
13 17753 1 1 80 LEU HB2 H -21.565 4.991 -5.830 1.00 . A A . 80 LEU HB2 1 1
13 17754 1 1 80 LEU HB3 H -22.070 4.270 -7.347 1.00 . A A . 80 LEU HB3 1 1
13 17755 1 1 80 LEU HD11 H -24.064 3.277 -6.298 1.00 . A A . 80 LEU HD11 1 1
13 17756 1 1 80 LEU HD12 H -23.612 4.026 -4.767 1.00 . A A . 80 LEU HD12 1 1
13 17757 1 1 80 LEU HD13 H -23.897 2.288 -4.849 1.00 . A A . 80 LEU HD13 1 1
13 17758 1 1 80 LEU HD21 H -20.812 1.481 -6.701 1.00 . A A . 80 LEU HD21 1 1
13 17759 1 1 80 LEU HD22 H -22.385 1.738 -7.455 1.00 . A A . 80 LEU HD22 1 1
13 17760 1 1 80 LEU HD23 H -22.263 0.806 -5.962 1.00 . A A . 80 LEU HD23 1 1
13 17761 1 1 80 LEU HG H -21.510 2.801 -4.772 1.00 . A A . 80 LEU HG 1 1
13 17762 1 1 80 LEU N N -19.124 3.867 -5.736 1.00 . A A . 80 LEU N 1 1
13 17763 1 1 80 LEU O O -20.287 6.178 -7.844 1.00 . A A . 80 LEU O 1 1
13 17764 1 1 81 GLU C C -18.087 5.689 -10.683 1.00 . A A . 81 GLU C 1 1
13 17765 1 1 81 GLU CA C -17.864 6.071 -9.221 1.00 . A A . 81 GLU CA 1 1
13 17766 1 1 81 GLU CB C -16.370 6.218 -8.917 1.00 . A A . 81 GLU CB 1 1
13 17767 1 1 81 GLU CD C -14.291 7.633 -9.042 1.00 . A A . 81 GLU CD 1 1
13 17768 1 1 81 GLU CG C -15.747 7.503 -9.436 1.00 . A A . 81 GLU CG 1 1
13 17769 1 1 81 GLU H H -17.911 4.208 -8.224 1.00 . A A . 81 GLU H 1 1
13 17770 1 1 81 GLU HA H -18.369 7.001 -9.009 1.00 . A A . 81 GLU HA 1 1
13 17771 1 1 81 GLU HB2 H -16.231 6.185 -7.846 1.00 . A A . 81 GLU HB2 1 1
13 17772 1 1 81 GLU HB3 H -15.844 5.386 -9.362 1.00 . A A . 81 GLU HB3 1 1
13 17773 1 1 81 GLU HG2 H -15.816 7.514 -10.513 1.00 . A A . 81 GLU HG2 1 1
13 17774 1 1 81 GLU HG3 H -16.290 8.345 -9.031 1.00 . A A . 81 GLU HG3 1 1
13 17775 1 1 81 GLU N N -18.423 5.036 -8.363 1.00 . A A . 81 GLU N 1 1
13 17776 1 1 81 GLU O O -17.404 6.164 -11.587 1.00 . A A . 81 GLU O 1 1
13 17777 1 1 81 GLU OE1 O -14.018 7.877 -7.847 1.00 . A A . 81 GLU OE1 1 1
13 17778 1 1 81 GLU OE2 O -13.412 7.483 -9.920 1.00 . A A . 81 GLU OE2 1 1
13 17779 1 1 82 HIS C C -20.511 5.126 -12.852 1.00 . A A . 82 HIS C 1 1
13 17780 1 1 82 HIS CA C -19.379 4.324 -12.229 1.00 . A A . 82 HIS CA 1 1
13 17781 1 1 82 HIS CB C -19.765 2.842 -12.167 1.00 . A A . 82 HIS CB 1 1
13 17782 1 1 82 HIS CD2 C -17.461 2.085 -11.228 1.00 . A A . 82 HIS CD2 1 1
13 17783 1 1 82 HIS CE1 C -17.431 0.059 -12.061 1.00 . A A . 82 HIS CE1 1 1
13 17784 1 1 82 HIS CG C -18.607 1.917 -11.932 1.00 . A A . 82 HIS CG 1 1
13 17785 1 1 82 HIS H H -19.609 4.528 -10.139 1.00 . A A . 82 HIS H 1 1
13 17786 1 1 82 HIS HA H -18.496 4.430 -12.843 1.00 . A A . 82 HIS HA 1 1
13 17787 1 1 82 HIS HB2 H -20.468 2.698 -11.362 1.00 . A A . 82 HIS HB2 1 1
13 17788 1 1 82 HIS HB3 H -20.232 2.560 -13.100 1.00 . A A . 82 HIS HB3 1 1
13 17789 1 1 82 HIS HD1 H -19.251 0.211 -13.000 1.00 . A A . 82 HIS HD1 1 1
13 17790 1 1 82 HIS HD2 H -17.165 2.976 -10.693 1.00 . A A . 82 HIS HD2 1 1
13 17791 1 1 82 HIS HE1 H -17.122 -0.945 -12.315 1.00 . A A . 82 HIS HE1 1 1
13 17792 1 1 82 HIS HE2 H -15.785 0.815 -11.092 1.00 . A A . 82 HIS HE2 1 1
13 17793 1 1 82 HIS N N -19.066 4.823 -10.898 1.00 . A A . 82 HIS N 1 1
13 17794 1 1 82 HIS ND1 N -18.555 0.639 -12.441 1.00 . A A . 82 HIS ND1 1 1
13 17795 1 1 82 HIS NE2 N -16.746 0.915 -11.325 1.00 . A A . 82 HIS NE2 1 1
13 17796 1 1 82 HIS O O -21.658 5.042 -12.412 1.00 . A A . 82 HIS O 1 1
13 17797 1 1 83 HIS C C -22.015 5.936 -15.535 1.00 . A A . 83 HIS C 1 1
13 17798 1 1 83 HIS CA C -21.168 6.749 -14.550 1.00 . A A . 83 HIS CA 1 1
13 17799 1 1 83 HIS CB C -20.452 7.896 -15.276 1.00 . A A . 83 HIS CB 1 1
13 17800 1 1 83 HIS CD2 C -22.618 9.339 -15.353 1.00 . A A . 83 HIS CD2 1 1
13 17801 1 1 83 HIS CE1 C -21.700 11.269 -15.814 1.00 . A A . 83 HIS CE1 1 1
13 17802 1 1 83 HIS CG C -21.282 9.139 -15.440 1.00 . A A . 83 HIS CG 1 1
13 17803 1 1 83 HIS H H -19.258 5.875 -14.218 1.00 . A A . 83 HIS H 1 1
13 17804 1 1 83 HIS HA H -21.815 7.162 -13.790 1.00 . A A . 83 HIS HA 1 1
13 17805 1 1 83 HIS HB2 H -19.565 8.164 -14.722 1.00 . A A . 83 HIS HB2 1 1
13 17806 1 1 83 HIS HB3 H -20.162 7.560 -16.261 1.00 . A A . 83 HIS HB3 1 1
13 17807 1 1 83 HIS HD1 H -19.776 10.564 -15.853 1.00 . A A . 83 HIS HD1 1 1
13 17808 1 1 83 HIS HD2 H -23.365 8.586 -15.141 1.00 . A A . 83 HIS HD2 1 1
13 17809 1 1 83 HIS HE1 H -21.567 12.319 -16.031 1.00 . A A . 83 HIS HE1 1 1
13 17810 1 1 83 HIS HE2 H -23.719 11.129 -15.470 1.00 . A A . 83 HIS HE2 1 1
13 17811 1 1 83 HIS N N -20.189 5.887 -13.889 1.00 . A A . 83 HIS N 1 1
13 17812 1 1 83 HIS ND1 N -20.737 10.372 -15.731 1.00 . A A . 83 HIS ND1 1 1
13 17813 1 1 83 HIS NE2 N -22.851 10.669 -15.589 1.00 . A A . 83 HIS NE2 1 1
13 17814 1 1 83 HIS O O -22.779 6.486 -16.328 1.00 . A A . 83 HIS O 1 1
13 17815 1 1 84 HIS C C -23.921 3.270 -15.591 1.00 . A A . 84 HIS C 1 1
13 17816 1 1 84 HIS CA C -22.664 3.730 -16.321 1.00 . A A . 84 HIS CA 1 1
13 17817 1 1 84 HIS CB C -21.839 2.524 -16.775 1.00 . A A . 84 HIS CB 1 1
13 17818 1 1 84 HIS CD2 C -19.860 3.668 -18.001 1.00 . A A . 84 HIS CD2 1 1
13 17819 1 1 84 HIS CE1 C -20.093 2.709 -19.953 1.00 . A A . 84 HIS CE1 1 1
13 17820 1 1 84 HIS CG C -20.916 2.828 -17.916 1.00 . A A . 84 HIS CG 1 1
13 17821 1 1 84 HIS H H -21.205 4.237 -14.871 1.00 . A A . 84 HIS H 1 1
13 17822 1 1 84 HIS HA H -22.965 4.291 -17.193 1.00 . A A . 84 HIS HA 1 1
13 17823 1 1 84 HIS HB2 H -21.239 2.172 -15.949 1.00 . A A . 84 HIS HB2 1 1
13 17824 1 1 84 HIS HB3 H -22.507 1.735 -17.089 1.00 . A A . 84 HIS HB3 1 1
13 17825 1 1 84 HIS HD1 H -21.723 1.581 -19.418 1.00 . A A . 84 HIS HD1 1 1
13 17826 1 1 84 HIS HD2 H -19.481 4.301 -17.211 1.00 . A A . 84 HIS HD2 1 1
13 17827 1 1 84 HIS HE1 H -19.946 2.429 -20.987 1.00 . A A . 84 HIS HE1 1 1
13 17828 1 1 84 HIS HE2 H -18.770 4.247 -19.693 1.00 . A A . 84 HIS HE2 1 1
13 17829 1 1 84 HIS N N -21.869 4.620 -15.482 1.00 . A A . 84 HIS N 1 1
13 17830 1 1 84 HIS ND1 N -21.036 2.243 -19.156 1.00 . A A . 84 HIS ND1 1 1
13 17831 1 1 84 HIS NE2 N -19.363 3.578 -19.277 1.00 . A A . 84 HIS NE2 1 1
13 17832 1 1 84 HIS O O -24.771 2.599 -16.172 1.00 . A A . 84 HIS O 1 1
13 17833 1 1 85 HIS C C -26.350 4.286 -13.864 1.00 . A A . 85 HIS C 1 1
13 17834 1 1 85 HIS CA C -25.226 3.305 -13.542 1.00 . A A . 85 HIS CA 1 1
13 17835 1 1 85 HIS CB C -24.911 3.325 -12.043 1.00 . A A . 85 HIS CB 1 1
13 17836 1 1 85 HIS CD2 C -26.650 1.691 -11.018 1.00 . A A . 85 HIS CD2 1 1
13 17837 1 1 85 HIS CE1 C -27.689 3.108 -9.711 1.00 . A A . 85 HIS CE1 1 1
13 17838 1 1 85 HIS CG C -26.059 2.899 -11.177 1.00 . A A . 85 HIS CG 1 1
13 17839 1 1 85 HIS H H -23.312 4.145 -13.898 1.00 . A A . 85 HIS H 1 1
13 17840 1 1 85 HIS HA H -25.540 2.310 -13.825 1.00 . A A . 85 HIS HA 1 1
13 17841 1 1 85 HIS HB2 H -24.084 2.659 -11.846 1.00 . A A . 85 HIS HB2 1 1
13 17842 1 1 85 HIS HB3 H -24.633 4.329 -11.755 1.00 . A A . 85 HIS HB3 1 1
13 17843 1 1 85 HIS HD1 H -26.540 4.731 -10.234 1.00 . A A . 85 HIS HD1 1 1
13 17844 1 1 85 HIS HD2 H -26.375 0.772 -11.519 1.00 . A A . 85 HIS HD2 1 1
13 17845 1 1 85 HIS HE1 H -28.376 3.530 -8.994 1.00 . A A . 85 HIS HE1 1 1
13 17846 1 1 85 HIS HE2 H -28.186 1.118 -9.700 1.00 . A A . 85 HIS HE2 1 1
13 17847 1 1 85 HIS N N -24.038 3.639 -14.321 1.00 . A A . 85 HIS N 1 1
13 17848 1 1 85 HIS ND1 N -26.734 3.764 -10.345 1.00 . A A . 85 HIS ND1 1 1
13 17849 1 1 85 HIS NE2 N -27.658 1.850 -10.103 1.00 . A A . 85 HIS NE2 1 1
13 17850 1 1 85 HIS O O -27.513 3.903 -13.997 1.00 . A A . 85 HIS O 1 1
13 17851 1 1 86 HIS C C -26.295 7.494 -15.405 1.00 . A A . 86 HIS C 1 1
13 17852 1 1 86 HIS CA C -26.926 6.604 -14.346 1.00 . A A . 86 HIS CA 1 1
13 17853 1 1 86 HIS CB C -27.277 7.432 -13.105 1.00 . A A . 86 HIS CB 1 1
13 17854 1 1 86 HIS CD2 C -29.611 8.563 -13.126 1.00 . A A . 86 HIS CD2 1 1
13 17855 1 1 86 HIS CE1 C -29.029 10.498 -13.969 1.00 . A A . 86 HIS CE1 1 1
13 17856 1 1 86 HIS CG C -28.278 8.522 -13.350 1.00 . A A . 86 HIS CG 1 1
13 17857 1 1 86 HIS H H -25.043 5.788 -13.860 1.00 . A A . 86 HIS H 1 1
13 17858 1 1 86 HIS HA H -27.820 6.148 -14.744 1.00 . A A . 86 HIS HA 1 1
13 17859 1 1 86 HIS HB2 H -27.685 6.777 -12.350 1.00 . A A . 86 HIS HB2 1 1
13 17860 1 1 86 HIS HB3 H -26.375 7.890 -12.722 1.00 . A A . 86 HIS HB3 1 1
13 17861 1 1 86 HIS HD1 H -27.045 10.036 -14.151 1.00 . A A . 86 HIS HD1 1 1
13 17862 1 1 86 HIS HD2 H -30.215 7.769 -12.711 1.00 . A A . 86 HIS HD2 1 1
13 17863 1 1 86 HIS HE1 H -29.070 11.509 -14.347 1.00 . A A . 86 HIS HE1 1 1
13 17864 1 1 86 HIS HE2 H -30.936 10.185 -13.292 1.00 . A A . 86 HIS HE2 1 1
13 17865 1 1 86 HIS N N -25.984 5.551 -13.996 1.00 . A A . 86 HIS N 1 1
13 17866 1 1 86 HIS ND1 N -27.944 9.751 -13.880 1.00 . A A . 86 HIS ND1 1 1
13 17867 1 1 86 HIS NE2 N -30.055 9.802 -13.518 1.00 . A A . 86 HIS NE2 1 1
13 17868 1 1 86 HIS O O -25.188 7.985 -15.213 1.00 . A A . 86 HIS O 1 1
13 17869 1 1 87 HIS C C -26.928 9.921 -17.537 1.00 . A A . 87 HIS C 1 1
13 17870 1 1 87 HIS CA C -26.418 8.488 -17.605 1.00 . A A . 87 HIS CA 1 1
13 17871 1 1 87 HIS CB C -26.720 7.856 -18.977 1.00 . A A . 87 HIS CB 1 1
13 17872 1 1 87 HIS CD2 C -29.307 7.578 -19.024 1.00 . A A . 87 HIS CD2 1 1
13 17873 1 1 87 HIS CE1 C -29.707 8.714 -20.851 1.00 . A A . 87 HIS CE1 1 1
13 17874 1 1 87 HIS CG C -28.122 8.041 -19.484 1.00 . A A . 87 HIS CG 1 1
13 17875 1 1 87 HIS H H -27.899 7.353 -16.590 1.00 . A A . 87 HIS H 1 1
13 17876 1 1 87 HIS HA H -25.346 8.506 -17.463 1.00 . A A . 87 HIS HA 1 1
13 17877 1 1 87 HIS HB2 H -26.055 8.285 -19.710 1.00 . A A . 87 HIS HB2 1 1
13 17878 1 1 87 HIS HB3 H -26.531 6.793 -18.916 1.00 . A A . 87 HIS HB3 1 1
13 17879 1 1 87 HIS HD1 H -27.750 9.213 -21.202 1.00 . A A . 87 HIS HD1 1 1
13 17880 1 1 87 HIS HD2 H -29.462 6.982 -18.136 1.00 . A A . 87 HIS HD2 1 1
13 17881 1 1 87 HIS HE1 H -30.218 9.184 -21.678 1.00 . A A . 87 HIS HE1 1 1
13 17882 1 1 87 HIS HE2 H -31.196 7.654 -19.936 1.00 . A A . 87 HIS HE2 1 1
13 17883 1 1 87 HIS N N -26.984 7.704 -16.514 1.00 . A A . 87 HIS N 1 1
13 17884 1 1 87 HIS ND1 N -28.409 8.748 -20.628 1.00 . A A . 87 HIS ND1 1 1
13 17885 1 1 87 HIS NE2 N -30.277 8.009 -19.895 1.00 . A A . 87 HIS NE2 1 1
13 17886 1 1 87 HIS O O -26.102 10.854 -17.629 1.00 . A A . 87 HIS O 1 1
13 17887 1 1 87 HIS OXT O -28.143 10.103 -17.350 1.00 . A A . 87 HIS OXT 1 1
13 17888 2 2 1 ZN ZN ZN 5.465 2.545 -6.417 1.00 . B A . 150 ZN ZN 1 1
14 17889 1 1 1 MET C C -8.085 -15.109 3.842 1.00 . A A . 1 MET C 1 1
14 17890 1 1 1 MET CA C -9.283 -14.862 2.926 1.00 . A A . 1 MET CA 1 1
14 17891 1 1 1 MET CB C -9.523 -16.103 2.059 1.00 . A A . 1 MET CB 1 1
14 17892 1 1 1 MET CE C -12.483 -17.141 -0.690 1.00 . A A . 1 MET CE 1 1
14 17893 1 1 1 MET CG C -10.764 -16.036 1.185 1.00 . A A . 1 MET CG 1 1
14 17894 1 1 1 MET H1 H -8.220 -13.786 1.475 1.00 . A A . 1 MET H1 1 1
14 17895 1 1 1 MET H2 H -8.901 -12.826 2.690 1.00 . A A . 1 MET H2 1 1
14 17896 1 1 1 MET H3 H -9.892 -13.477 1.481 1.00 . A A . 1 MET H3 1 1
14 17897 1 1 1 MET HA H -10.154 -14.686 3.539 1.00 . A A . 1 MET HA 1 1
14 17898 1 1 1 MET HB2 H -8.669 -16.243 1.414 1.00 . A A . 1 MET HB2 1 1
14 17899 1 1 1 MET HB3 H -9.614 -16.965 2.705 1.00 . A A . 1 MET HB3 1 1
14 17900 1 1 1 MET HE1 H -12.361 -16.244 -1.280 1.00 . A A . 1 MET HE1 1 1
14 17901 1 1 1 MET HE2 H -13.271 -16.994 0.034 1.00 . A A . 1 MET HE2 1 1
14 17902 1 1 1 MET HE3 H -12.741 -17.966 -1.339 1.00 . A A . 1 MET HE3 1 1
14 17903 1 1 1 MET HG2 H -11.633 -15.941 1.819 1.00 . A A . 1 MET HG2 1 1
14 17904 1 1 1 MET HG3 H -10.692 -15.172 0.541 1.00 . A A . 1 MET HG3 1 1
14 17905 1 1 1 MET N N -9.060 -13.659 2.084 1.00 . A A . 1 MET N 1 1
14 17906 1 1 1 MET O O -8.049 -14.632 4.976 1.00 . A A . 1 MET O 1 1
14 17907 1 1 1 MET SD S -10.950 -17.509 0.160 1.00 . A A . 1 MET SD 1 1
14 17908 1 1 2 ALA C C -4.766 -15.199 3.753 1.00 . A A . 2 ALA C 1 1
14 17909 1 1 2 ALA CA C -5.897 -16.158 4.104 1.00 . A A . 2 ALA CA 1 1
14 17910 1 1 2 ALA CB C -5.484 -17.600 3.842 1.00 . A A . 2 ALA CB 1 1
14 17911 1 1 2 ALA H H -7.157 -16.143 2.403 1.00 . A A . 2 ALA H 1 1
14 17912 1 1 2 ALA HA H -6.135 -16.056 5.153 1.00 . A A . 2 ALA HA 1 1
14 17913 1 1 2 ALA HB1 H -5.245 -17.722 2.796 1.00 . A A . 2 ALA HB1 1 1
14 17914 1 1 2 ALA HB2 H -6.297 -18.261 4.105 1.00 . A A . 2 ALA HB2 1 1
14 17915 1 1 2 ALA HB3 H -4.617 -17.841 4.439 1.00 . A A . 2 ALA HB3 1 1
14 17916 1 1 2 ALA N N -7.091 -15.829 3.330 1.00 . A A . 2 ALA N 1 1
14 17917 1 1 2 ALA O O -3.584 -15.530 3.856 1.00 . A A . 2 ALA O 1 1
14 17918 1 1 3 ASP C C -4.377 -11.758 3.851 1.00 . A A . 3 ASP C 1 1
14 17919 1 1 3 ASP CA C -4.207 -12.974 2.948 1.00 . A A . 3 ASP CA 1 1
14 17920 1 1 3 ASP CB C -4.413 -12.583 1.483 1.00 . A A . 3 ASP CB 1 1
14 17921 1 1 3 ASP CG C -5.810 -12.061 1.222 1.00 . A A . 3 ASP CG 1 1
14 17922 1 1 3 ASP H H -6.108 -13.811 3.284 1.00 . A A . 3 ASP H 1 1
14 17923 1 1 3 ASP HA H -3.210 -13.368 3.074 1.00 . A A . 3 ASP HA 1 1
14 17924 1 1 3 ASP HB2 H -3.706 -11.811 1.219 1.00 . A A . 3 ASP HB2 1 1
14 17925 1 1 3 ASP HB3 H -4.248 -13.449 0.858 1.00 . A A . 3 ASP HB3 1 1
14 17926 1 1 3 ASP N N -5.150 -14.008 3.331 1.00 . A A . 3 ASP N 1 1
14 17927 1 1 3 ASP O O -5.087 -11.819 4.855 1.00 . A A . 3 ASP O 1 1
14 17928 1 1 3 ASP OD1 O -6.735 -12.888 1.062 1.00 . A A . 3 ASP OD1 1 1
14 17929 1 1 3 ASP OD2 O -5.987 -10.830 1.185 1.00 . A A . 3 ASP OD2 1 1
14 17930 1 1 4 TYR C C -4.663 -8.392 3.800 1.00 . A A . 4 TYR C 1 1
14 17931 1 1 4 TYR CA C -3.719 -9.466 4.329 1.00 . A A . 4 TYR CA 1 1
14 17932 1 1 4 TYR CB C -2.296 -8.906 4.399 1.00 . A A . 4 TYR CB 1 1
14 17933 1 1 4 TYR CD1 C -0.962 -10.493 5.852 1.00 . A A . 4 TYR CD1 1 1
14 17934 1 1 4 TYR CD2 C -0.505 -10.453 3.511 1.00 . A A . 4 TYR CD2 1 1
14 17935 1 1 4 TYR CE1 C 0.004 -11.469 6.025 1.00 . A A . 4 TYR CE1 1 1
14 17936 1 1 4 TYR CE2 C 0.460 -11.427 3.678 1.00 . A A . 4 TYR CE2 1 1
14 17937 1 1 4 TYR CG C -1.232 -9.968 4.594 1.00 . A A . 4 TYR CG 1 1
14 17938 1 1 4 TYR CZ C 0.710 -11.931 4.935 1.00 . A A . 4 TYR CZ 1 1
14 17939 1 1 4 TYR H H -3.272 -10.639 2.626 1.00 . A A . 4 TYR H 1 1
14 17940 1 1 4 TYR HA H -4.033 -9.753 5.320 1.00 . A A . 4 TYR HA 1 1
14 17941 1 1 4 TYR HB2 H -2.079 -8.383 3.479 1.00 . A A . 4 TYR HB2 1 1
14 17942 1 1 4 TYR HB3 H -2.230 -8.212 5.224 1.00 . A A . 4 TYR HB3 1 1
14 17943 1 1 4 TYR HD1 H -1.516 -10.129 6.706 1.00 . A A . 4 TYR HD1 1 1
14 17944 1 1 4 TYR HD2 H -0.701 -10.054 2.527 1.00 . A A . 4 TYR HD2 1 1
14 17945 1 1 4 TYR HE1 H 0.202 -11.863 7.009 1.00 . A A . 4 TYR HE1 1 1
14 17946 1 1 4 TYR HE2 H 1.013 -11.789 2.825 1.00 . A A . 4 TYR HE2 1 1
14 17947 1 1 4 TYR HH H 1.293 -13.636 5.607 1.00 . A A . 4 TYR HH 1 1
14 17948 1 1 4 TYR N N -3.741 -10.655 3.484 1.00 . A A . 4 TYR N 1 1
14 17949 1 1 4 TYR O O -4.875 -7.375 4.459 1.00 . A A . 4 TYR O 1 1
14 17950 1 1 4 TYR OH O 1.669 -12.905 5.101 1.00 . A A . 4 TYR OH 1 1
14 17951 1 1 5 ASN C C -5.209 -6.455 1.505 1.00 . A A . 5 ASN C 1 1
14 17952 1 1 5 ASN CA C -6.055 -7.659 1.911 1.00 . A A . 5 ASN CA 1 1
14 17953 1 1 5 ASN CB C -7.250 -7.207 2.756 1.00 . A A . 5 ASN CB 1 1
14 17954 1 1 5 ASN CG C -8.104 -6.171 2.049 1.00 . A A . 5 ASN CG 1 1
14 17955 1 1 5 ASN H H -5.115 -9.531 2.217 1.00 . A A . 5 ASN H 1 1
14 17956 1 1 5 ASN HA H -6.423 -8.133 1.012 1.00 . A A . 5 ASN HA 1 1
14 17957 1 1 5 ASN HB2 H -7.869 -8.064 2.978 1.00 . A A . 5 ASN HB2 1 1
14 17958 1 1 5 ASN HB3 H -6.890 -6.780 3.680 1.00 . A A . 5 ASN HB3 1 1
14 17959 1 1 5 ASN HD21 H -8.352 -5.193 3.758 1.00 . A A . 5 ASN HD21 1 1
14 17960 1 1 5 ASN HD22 H -9.129 -4.498 2.373 1.00 . A A . 5 ASN HD22 1 1
14 17961 1 1 5 ASN N N -5.234 -8.643 2.622 1.00 . A A . 5 ASN N 1 1
14 17962 1 1 5 ASN ND2 N -8.579 -5.193 2.802 1.00 . A A . 5 ASN ND2 1 1
14 17963 1 1 5 ASN O O -4.926 -5.574 2.315 1.00 . A A . 5 ASN O 1 1
14 17964 1 1 5 ASN OD1 O -8.313 -6.236 0.835 1.00 . A A . 5 ASN OD1 1 1
14 17965 1 1 6 ILE C C -4.772 -4.166 -0.697 1.00 . A A . 6 ILE C 1 1
14 17966 1 1 6 ILE CA C -3.935 -5.368 -0.258 1.00 . A A . 6 ILE CA 1 1
14 17967 1 1 6 ILE CB C -3.069 -5.856 -1.443 1.00 . A A . 6 ILE CB 1 1
14 17968 1 1 6 ILE CD1 C -1.395 -7.021 0.099 1.00 . A A . 6 ILE CD1 1 1
14 17969 1 1 6 ILE CG1 C -2.335 -7.155 -1.080 1.00 . A A . 6 ILE CG1 1 1
14 17970 1 1 6 ILE CG2 C -2.070 -4.782 -1.854 1.00 . A A . 6 ILE CG2 1 1
14 17971 1 1 6 ILE H H -5.082 -7.145 -0.365 1.00 . A A . 6 ILE H 1 1
14 17972 1 1 6 ILE HA H -3.276 -5.062 0.544 1.00 . A A . 6 ILE HA 1 1
14 17973 1 1 6 ILE HB H -3.721 -6.044 -2.283 1.00 . A A . 6 ILE HB 1 1
14 17974 1 1 6 ILE HD11 H -0.914 -7.970 0.285 1.00 . A A . 6 ILE HD11 1 1
14 17975 1 1 6 ILE HD12 H -1.954 -6.723 0.974 1.00 . A A . 6 ILE HD12 1 1
14 17976 1 1 6 ILE HD13 H -0.647 -6.275 -0.123 1.00 . A A . 6 ILE HD13 1 1
14 17977 1 1 6 ILE HG12 H -3.064 -7.914 -0.835 1.00 . A A . 6 ILE HG12 1 1
14 17978 1 1 6 ILE HG13 H -1.756 -7.481 -1.931 1.00 . A A . 6 ILE HG13 1 1
14 17979 1 1 6 ILE HG21 H -1.409 -4.572 -1.024 1.00 . A A . 6 ILE HG21 1 1
14 17980 1 1 6 ILE HG22 H -2.602 -3.884 -2.128 1.00 . A A . 6 ILE HG22 1 1
14 17981 1 1 6 ILE HG23 H -1.489 -5.130 -2.697 1.00 . A A . 6 ILE HG23 1 1
14 17982 1 1 6 ILE N N -4.794 -6.432 0.246 1.00 . A A . 6 ILE N 1 1
14 17983 1 1 6 ILE O O -5.527 -4.248 -1.669 1.00 . A A . 6 ILE O 1 1
14 17984 1 1 7 PRO C C -4.819 -1.013 -1.420 1.00 . A A . 7 PRO C 1 1
14 17985 1 1 7 PRO CA C -5.416 -1.827 -0.273 1.00 . A A . 7 PRO CA 1 1
14 17986 1 1 7 PRO CB C -5.329 -1.051 1.040 1.00 . A A . 7 PRO CB 1 1
14 17987 1 1 7 PRO CD C -3.748 -2.853 1.173 1.00 . A A . 7 PRO CD 1 1
14 17988 1 1 7 PRO CG C -4.011 -1.438 1.618 1.00 . A A . 7 PRO CG 1 1
14 17989 1 1 7 PRO HA H -6.449 -2.056 -0.494 1.00 . A A . 7 PRO HA 1 1
14 17990 1 1 7 PRO HB2 H -5.379 0.010 0.841 1.00 . A A . 7 PRO HB2 1 1
14 17991 1 1 7 PRO HB3 H -6.143 -1.340 1.687 1.00 . A A . 7 PRO HB3 1 1
14 17992 1 1 7 PRO HD2 H -2.716 -2.968 0.876 1.00 . A A . 7 PRO HD2 1 1
14 17993 1 1 7 PRO HD3 H -3.992 -3.546 1.964 1.00 . A A . 7 PRO HD3 1 1
14 17994 1 1 7 PRO HG2 H -3.241 -0.779 1.245 1.00 . A A . 7 PRO HG2 1 1
14 17995 1 1 7 PRO HG3 H -4.056 -1.386 2.695 1.00 . A A . 7 PRO HG3 1 1
14 17996 1 1 7 PRO N N -4.648 -3.037 0.018 1.00 . A A . 7 PRO N 1 1
14 17997 1 1 7 PRO O O -3.816 -1.401 -2.019 1.00 . A A . 7 PRO O 1 1
14 17998 1 1 8 HIS C C -4.518 2.335 -2.222 1.00 . A A . 8 HIS C 1 1
14 17999 1 1 8 HIS CA C -4.958 0.990 -2.782 1.00 . A A . 8 HIS CA 1 1
14 18000 1 1 8 HIS CB C -6.023 1.181 -3.862 1.00 . A A . 8 HIS CB 1 1
14 18001 1 1 8 HIS CD2 C -5.488 -0.061 -6.072 1.00 . A A . 8 HIS CD2 1 1
14 18002 1 1 8 HIS CE1 C -6.644 -1.884 -5.717 1.00 . A A . 8 HIS CE1 1 1
14 18003 1 1 8 HIS CG C -6.076 0.063 -4.860 1.00 . A A . 8 HIS CG 1 1
14 18004 1 1 8 HIS H H -6.232 0.381 -1.210 1.00 . A A . 8 HIS H 1 1
14 18005 1 1 8 HIS HA H -4.098 0.512 -3.227 1.00 . A A . 8 HIS HA 1 1
14 18006 1 1 8 HIS HB2 H -6.993 1.258 -3.394 1.00 . A A . 8 HIS HB2 1 1
14 18007 1 1 8 HIS HB3 H -5.814 2.093 -4.400 1.00 . A A . 8 HIS HB3 1 1
14 18008 1 1 8 HIS HD1 H -7.336 -1.322 -3.868 1.00 . A A . 8 HIS HD1 1 1
14 18009 1 1 8 HIS HD2 H -4.847 0.666 -6.549 1.00 . A A . 8 HIS HD2 1 1
14 18010 1 1 8 HIS HE1 H -7.092 -2.860 -5.846 1.00 . A A . 8 HIS HE1 1 1
14 18011 1 1 8 HIS HE2 H -5.735 -1.560 -7.524 1.00 . A A . 8 HIS HE2 1 1
14 18012 1 1 8 HIS N N -5.439 0.119 -1.722 1.00 . A A . 8 HIS N 1 1
14 18013 1 1 8 HIS ND1 N -6.795 -1.098 -4.667 1.00 . A A . 8 HIS ND1 1 1
14 18014 1 1 8 HIS NE2 N -5.858 -1.278 -6.584 1.00 . A A . 8 HIS NE2 1 1
14 18015 1 1 8 HIS O O -5.177 2.914 -1.358 1.00 . A A . 8 HIS O 1 1
14 18016 1 1 9 PHE C C -2.771 5.112 -3.324 1.00 . A A . 9 PHE C 1 1
14 18017 1 1 9 PHE CA C -2.758 4.028 -2.252 1.00 . A A . 9 PHE CA 1 1
14 18018 1 1 9 PHE CB C -1.324 3.741 -1.803 1.00 . A A . 9 PHE CB 1 1
14 18019 1 1 9 PHE CD1 C -1.619 3.203 0.625 1.00 . A A . 9 PHE CD1 1 1
14 18020 1 1 9 PHE CD2 C -0.796 1.494 -0.821 1.00 . A A . 9 PHE CD2 1 1
14 18021 1 1 9 PHE CE1 C -1.552 2.334 1.696 1.00 . A A . 9 PHE CE1 1 1
14 18022 1 1 9 PHE CE2 C -0.726 0.619 0.247 1.00 . A A . 9 PHE CE2 1 1
14 18023 1 1 9 PHE CG C -1.243 2.794 -0.644 1.00 . A A . 9 PHE CG 1 1
14 18024 1 1 9 PHE CZ C -1.105 1.040 1.507 1.00 . A A . 9 PHE CZ 1 1
14 18025 1 1 9 PHE H H -2.985 2.336 -3.484 1.00 . A A . 9 PHE H 1 1
14 18026 1 1 9 PHE HA H -3.326 4.379 -1.403 1.00 . A A . 9 PHE HA 1 1
14 18027 1 1 9 PHE HB2 H -0.776 3.307 -2.625 1.00 . A A . 9 PHE HB2 1 1
14 18028 1 1 9 PHE HB3 H -0.851 4.667 -1.511 1.00 . A A . 9 PHE HB3 1 1
14 18029 1 1 9 PHE HD1 H -1.970 4.215 0.776 1.00 . A A . 9 PHE HD1 1 1
14 18030 1 1 9 PHE HD2 H -0.498 1.165 -1.806 1.00 . A A . 9 PHE HD2 1 1
14 18031 1 1 9 PHE HE1 H -1.847 2.666 2.680 1.00 . A A . 9 PHE HE1 1 1
14 18032 1 1 9 PHE HE2 H -0.375 -0.393 0.097 1.00 . A A . 9 PHE HE2 1 1
14 18033 1 1 9 PHE HZ H -1.052 0.358 2.342 1.00 . A A . 9 PHE HZ 1 1
14 18034 1 1 9 PHE N N -3.399 2.814 -2.737 1.00 . A A . 9 PHE N 1 1
14 18035 1 1 9 PHE O O -3.367 4.939 -4.387 1.00 . A A . 9 PHE O 1 1
14 18036 1 1 10 GLN C C -0.718 7.576 -4.502 1.00 . A A . 10 GLN C 1 1
14 18037 1 1 10 GLN CA C -2.109 7.382 -3.908 1.00 . A A . 10 GLN CA 1 1
14 18038 1 1 10 GLN CB C -2.518 8.624 -3.108 1.00 . A A . 10 GLN CB 1 1
14 18039 1 1 10 GLN CD C -4.935 8.961 -3.752 1.00 . A A . 10 GLN CD 1 1
14 18040 1 1 10 GLN CG C -3.965 8.604 -2.642 1.00 . A A . 10 GLN CG 1 1
14 18041 1 1 10 GLN H H -1.566 6.247 -2.216 1.00 . A A . 10 GLN H 1 1
14 18042 1 1 10 GLN HA H -2.821 7.211 -4.702 1.00 . A A . 10 GLN HA 1 1
14 18043 1 1 10 GLN HB2 H -1.885 8.700 -2.236 1.00 . A A . 10 GLN HB2 1 1
14 18044 1 1 10 GLN HB3 H -2.373 9.498 -3.725 1.00 . A A . 10 GLN HB3 1 1
14 18045 1 1 10 GLN HE21 H -4.883 10.867 -3.198 1.00 . A A . 10 GLN HE21 1 1
14 18046 1 1 10 GLN HE22 H -5.899 10.507 -4.553 1.00 . A A . 10 GLN HE22 1 1
14 18047 1 1 10 GLN HG2 H -4.203 7.611 -2.280 1.00 . A A . 10 GLN HG2 1 1
14 18048 1 1 10 GLN HG3 H -4.084 9.314 -1.836 1.00 . A A . 10 GLN HG3 1 1
14 18049 1 1 10 GLN N N -2.103 6.217 -3.035 1.00 . A A . 10 GLN N 1 1
14 18050 1 1 10 GLN NE2 N -5.271 10.237 -3.845 1.00 . A A . 10 GLN NE2 1 1
14 18051 1 1 10 GLN O O 0.236 6.931 -4.069 1.00 . A A . 10 GLN O 1 1
14 18052 1 1 10 GLN OE1 O -5.388 8.103 -4.505 1.00 . A A . 10 GLN OE1 1 1
14 18053 1 1 11 ASN C C 1.755 9.215 -5.510 1.00 . A A . 11 ASN C 1 1
14 18054 1 1 11 ASN CA C 0.615 8.567 -6.282 1.00 . A A . 11 ASN CA 1 1
14 18055 1 1 11 ASN CB C 0.366 9.338 -7.581 1.00 . A A . 11 ASN CB 1 1
14 18056 1 1 11 ASN CG C -0.339 8.500 -8.629 1.00 . A A . 11 ASN CG 1 1
14 18057 1 1 11 ASN H H -1.367 9.049 -5.695 1.00 . A A . 11 ASN H 1 1
14 18058 1 1 11 ASN HA H 0.917 7.563 -6.541 1.00 . A A . 11 ASN HA 1 1
14 18059 1 1 11 ASN HB2 H -0.247 10.200 -7.368 1.00 . A A . 11 ASN HB2 1 1
14 18060 1 1 11 ASN HB3 H 1.314 9.665 -7.986 1.00 . A A . 11 ASN HB3 1 1
14 18061 1 1 11 ASN HD21 H 1.404 7.772 -9.248 1.00 . A A . 11 ASN HD21 1 1
14 18062 1 1 11 ASN HD22 H 0.008 7.188 -10.082 1.00 . A A . 11 ASN HD22 1 1
14 18063 1 1 11 ASN N N -0.610 8.454 -5.494 1.00 . A A . 11 ASN N 1 1
14 18064 1 1 11 ASN ND2 N 0.434 7.746 -9.397 1.00 . A A . 11 ASN ND2 1 1
14 18065 1 1 11 ASN O O 1.547 10.109 -4.684 1.00 . A A . 11 ASN O 1 1
14 18066 1 1 11 ASN OD1 O -1.566 8.519 -8.744 1.00 . A A . 11 ASN OD1 1 1
14 18067 1 1 12 ASP C C 4.538 10.641 -5.608 1.00 . A A . 12 ASP C 1 1
14 18068 1 1 12 ASP CA C 4.182 9.229 -5.172 1.00 . A A . 12 ASP CA 1 1
14 18069 1 1 12 ASP CB C 5.329 8.278 -5.510 1.00 . A A . 12 ASP CB 1 1
14 18070 1 1 12 ASP CG C 5.558 8.154 -7.006 1.00 . A A . 12 ASP CG 1 1
14 18071 1 1 12 ASP H H 3.046 8.097 -6.543 1.00 . A A . 12 ASP H 1 1
14 18072 1 1 12 ASP HA H 4.016 9.218 -4.107 1.00 . A A . 12 ASP HA 1 1
14 18073 1 1 12 ASP HB2 H 6.238 8.642 -5.055 1.00 . A A . 12 ASP HB2 1 1
14 18074 1 1 12 ASP HB3 H 5.102 7.299 -5.118 1.00 . A A . 12 ASP HB3 1 1
14 18075 1 1 12 ASP N N 2.962 8.769 -5.828 1.00 . A A . 12 ASP N 1 1
14 18076 1 1 12 ASP O O 5.307 11.338 -4.943 1.00 . A A . 12 ASP O 1 1
14 18077 1 1 12 ASP OD1 O 4.678 7.593 -7.698 1.00 . A A . 12 ASP OD1 1 1
14 18078 1 1 12 ASP OD2 O 6.608 8.612 -7.492 1.00 . A A . 12 ASP OD2 1 1
14 18079 1 1 13 LEU C C 3.684 13.440 -6.272 1.00 . A A . 13 LEU C 1 1
14 18080 1 1 13 LEU CA C 4.186 12.393 -7.256 1.00 . A A . 13 LEU CA 1 1
14 18081 1 1 13 LEU CB C 3.485 12.572 -8.607 1.00 . A A . 13 LEU CB 1 1
14 18082 1 1 13 LEU CD1 C 3.275 10.261 -9.597 1.00 . A A . 13 LEU CD1 1 1
14 18083 1 1 13 LEU CD2 C 3.631 12.236 -11.086 1.00 . A A . 13 LEU CD2 1 1
14 18084 1 1 13 LEU CG C 3.934 11.627 -9.728 1.00 . A A . 13 LEU CG 1 1
14 18085 1 1 13 LEU H H 3.384 10.440 -7.216 1.00 . A A . 13 LEU H 1 1
14 18086 1 1 13 LEU HA H 5.250 12.524 -7.392 1.00 . A A . 13 LEU HA 1 1
14 18087 1 1 13 LEU HB2 H 2.423 12.430 -8.453 1.00 . A A . 13 LEU HB2 1 1
14 18088 1 1 13 LEU HB3 H 3.646 13.588 -8.938 1.00 . A A . 13 LEU HB3 1 1
14 18089 1 1 13 LEU HD11 H 3.553 9.814 -8.654 1.00 . A A . 13 LEU HD11 1 1
14 18090 1 1 13 LEU HD12 H 3.603 9.626 -10.406 1.00 . A A . 13 LEU HD12 1 1
14 18091 1 1 13 LEU HD13 H 2.201 10.373 -9.639 1.00 . A A . 13 LEU HD13 1 1
14 18092 1 1 13 LEU HD21 H 3.970 11.569 -11.866 1.00 . A A . 13 LEU HD21 1 1
14 18093 1 1 13 LEU HD22 H 4.141 13.183 -11.177 1.00 . A A . 13 LEU HD22 1 1
14 18094 1 1 13 LEU HD23 H 2.566 12.392 -11.182 1.00 . A A . 13 LEU HD23 1 1
14 18095 1 1 13 LEU HG H 5.004 11.486 -9.658 1.00 . A A . 13 LEU HG 1 1
14 18096 1 1 13 LEU N N 3.964 11.056 -6.728 1.00 . A A . 13 LEU N 1 1
14 18097 1 1 13 LEU O O 4.220 14.546 -6.189 1.00 . A A . 13 LEU O 1 1
14 18098 1 1 14 GLY C C 2.534 13.635 -3.135 1.00 . A A . 14 GLY C 1 1
14 18099 1 1 14 GLY CA C 2.103 13.995 -4.539 1.00 . A A . 14 GLY CA 1 1
14 18100 1 1 14 GLY H H 2.257 12.195 -5.635 1.00 . A A . 14 GLY H 1 1
14 18101 1 1 14 GLY HA2 H 2.440 14.997 -4.762 1.00 . A A . 14 GLY HA2 1 1
14 18102 1 1 14 GLY HA3 H 1.027 13.964 -4.593 1.00 . A A . 14 GLY HA3 1 1
14 18103 1 1 14 GLY N N 2.650 13.085 -5.522 1.00 . A A . 14 GLY N 1 1
14 18104 1 1 14 GLY O O 2.772 14.513 -2.305 1.00 . A A . 14 GLY O 1 1
14 18105 1 1 15 TYR C C 4.306 11.042 -1.652 1.00 . A A . 15 TYR C 1 1
14 18106 1 1 15 TYR CA C 3.026 11.863 -1.554 1.00 . A A . 15 TYR CA 1 1
14 18107 1 1 15 TYR CB C 1.902 11.022 -0.947 1.00 . A A . 15 TYR CB 1 1
14 18108 1 1 15 TYR CD1 C 0.247 12.653 0.042 1.00 . A A . 15 TYR CD1 1 1
14 18109 1 1 15 TYR CD2 C -0.393 11.449 -1.913 1.00 . A A . 15 TYR CD2 1 1
14 18110 1 1 15 TYR CE1 C -0.974 13.298 0.048 1.00 . A A . 15 TYR CE1 1 1
14 18111 1 1 15 TYR CE2 C -1.617 12.089 -1.912 1.00 . A A . 15 TYR CE2 1 1
14 18112 1 1 15 TYR CG C 0.560 11.720 -0.937 1.00 . A A . 15 TYR CG 1 1
14 18113 1 1 15 TYR CZ C -1.902 13.011 -0.930 1.00 . A A . 15 TYR CZ 1 1
14 18114 1 1 15 TYR H H 2.460 11.688 -3.578 1.00 . A A . 15 TYR H 1 1
14 18115 1 1 15 TYR HA H 3.206 12.723 -0.925 1.00 . A A . 15 TYR HA 1 1
14 18116 1 1 15 TYR HB2 H 1.799 10.111 -1.516 1.00 . A A . 15 TYR HB2 1 1
14 18117 1 1 15 TYR HB3 H 2.159 10.777 0.074 1.00 . A A . 15 TYR HB3 1 1
14 18118 1 1 15 TYR HD1 H 0.975 12.875 0.808 1.00 . A A . 15 TYR HD1 1 1
14 18119 1 1 15 TYR HD2 H -0.167 10.725 -2.683 1.00 . A A . 15 TYR HD2 1 1
14 18120 1 1 15 TYR HE1 H -1.200 14.021 0.819 1.00 . A A . 15 TYR HE1 1 1
14 18121 1 1 15 TYR HE2 H -2.345 11.866 -2.679 1.00 . A A . 15 TYR HE2 1 1
14 18122 1 1 15 TYR HH H -3.824 13.009 -1.084 1.00 . A A . 15 TYR HH 1 1
14 18123 1 1 15 TYR N N 2.640 12.342 -2.869 1.00 . A A . 15 TYR N 1 1
14 18124 1 1 15 TYR O O 4.287 9.900 -2.105 1.00 . A A . 15 TYR O 1 1
14 18125 1 1 15 TYR OH O -3.118 13.654 -0.928 1.00 . A A . 15 TYR OH 1 1
14 18126 1 1 16 LYS C C 7.079 10.199 -0.110 1.00 . A A . 16 LYS C 1 1
14 18127 1 1 16 LYS CA C 6.718 10.994 -1.360 1.00 . A A . 16 LYS CA 1 1
14 18128 1 1 16 LYS CB C 7.793 12.040 -1.643 1.00 . A A . 16 LYS CB 1 1
14 18129 1 1 16 LYS CD C 8.714 13.701 -3.288 1.00 . A A . 16 LYS CD 1 1
14 18130 1 1 16 LYS CE C 9.887 12.814 -3.673 1.00 . A A . 16 LYS CE 1 1
14 18131 1 1 16 LYS CG C 7.508 12.874 -2.880 1.00 . A A . 16 LYS CG 1 1
14 18132 1 1 16 LYS H H 5.354 12.525 -0.812 1.00 . A A . 16 LYS H 1 1
14 18133 1 1 16 LYS HA H 6.667 10.314 -2.198 1.00 . A A . 16 LYS HA 1 1
14 18134 1 1 16 LYS HB2 H 7.868 12.705 -0.793 1.00 . A A . 16 LYS HB2 1 1
14 18135 1 1 16 LYS HB3 H 8.739 11.540 -1.782 1.00 . A A . 16 LYS HB3 1 1
14 18136 1 1 16 LYS HD2 H 8.447 14.317 -4.134 1.00 . A A . 16 LYS HD2 1 1
14 18137 1 1 16 LYS HD3 H 9.005 14.329 -2.459 1.00 . A A . 16 LYS HD3 1 1
14 18138 1 1 16 LYS HE2 H 10.203 12.257 -2.804 1.00 . A A . 16 LYS HE2 1 1
14 18139 1 1 16 LYS HE3 H 9.564 12.128 -4.444 1.00 . A A . 16 LYS HE3 1 1
14 18140 1 1 16 LYS HG2 H 7.247 12.214 -3.694 1.00 . A A . 16 LYS HG2 1 1
14 18141 1 1 16 LYS HG3 H 6.680 13.536 -2.673 1.00 . A A . 16 LYS HG3 1 1
14 18142 1 1 16 LYS HZ1 H 11.806 12.972 -4.476 1.00 . A A . 16 LYS HZ1 1 1
14 18143 1 1 16 LYS HZ2 H 11.391 14.241 -3.433 1.00 . A A . 16 LYS HZ2 1 1
14 18144 1 1 16 LYS HZ3 H 10.741 14.177 -4.996 1.00 . A A . 16 LYS HZ3 1 1
14 18145 1 1 16 LYS N N 5.414 11.633 -1.227 1.00 . A A . 16 LYS N 1 1
14 18146 1 1 16 LYS NZ N 11.035 13.605 -4.180 1.00 . A A . 16 LYS NZ 1 1
14 18147 1 1 16 LYS O O 8.123 9.548 -0.053 1.00 . A A . 16 LYS O 1 1
14 18148 1 1 17 ILE C C 5.028 8.961 2.556 1.00 . A A . 17 ILE C 1 1
14 18149 1 1 17 ILE CA C 6.383 9.476 2.103 1.00 . A A . 17 ILE CA 1 1
14 18150 1 1 17 ILE CB C 7.014 10.296 3.256 1.00 . A A . 17 ILE CB 1 1
14 18151 1 1 17 ILE CD1 C 9.069 11.647 3.930 1.00 . A A . 17 ILE CD1 1 1
14 18152 1 1 17 ILE CG1 C 8.407 10.802 2.865 1.00 . A A . 17 ILE CG1 1 1
14 18153 1 1 17 ILE CG2 C 7.089 9.456 4.527 1.00 . A A . 17 ILE CG2 1 1
14 18154 1 1 17 ILE H H 5.439 10.853 0.812 1.00 . A A . 17 ILE H 1 1
14 18155 1 1 17 ILE HA H 7.026 8.638 1.880 1.00 . A A . 17 ILE HA 1 1
14 18156 1 1 17 ILE HB H 6.375 11.144 3.454 1.00 . A A . 17 ILE HB 1 1
14 18157 1 1 17 ILE HD11 H 8.474 12.530 4.110 1.00 . A A . 17 ILE HD11 1 1
14 18158 1 1 17 ILE HD12 H 10.055 11.937 3.600 1.00 . A A . 17 ILE HD12 1 1
14 18159 1 1 17 ILE HD13 H 9.149 11.076 4.844 1.00 . A A . 17 ILE HD13 1 1
14 18160 1 1 17 ILE HG12 H 9.049 9.955 2.668 1.00 . A A . 17 ILE HG12 1 1
14 18161 1 1 17 ILE HG13 H 8.324 11.400 1.970 1.00 . A A . 17 ILE HG13 1 1
14 18162 1 1 17 ILE HG21 H 6.095 9.150 4.814 1.00 . A A . 17 ILE HG21 1 1
14 18163 1 1 17 ILE HG22 H 7.530 10.041 5.322 1.00 . A A . 17 ILE HG22 1 1
14 18164 1 1 17 ILE HG23 H 7.697 8.581 4.344 1.00 . A A . 17 ILE HG23 1 1
14 18165 1 1 17 ILE N N 6.218 10.265 0.893 1.00 . A A . 17 ILE N 1 1
14 18166 1 1 17 ILE O O 4.175 9.741 2.982 1.00 . A A . 17 ILE O 1 1
14 18167 1 1 18 ILE C C 3.785 6.269 4.203 1.00 . A A . 18 ILE C 1 1
14 18168 1 1 18 ILE CA C 3.570 7.065 2.921 1.00 . A A . 18 ILE CA 1 1
14 18169 1 1 18 ILE CB C 2.909 6.148 1.870 1.00 . A A . 18 ILE CB 1 1
14 18170 1 1 18 ILE CD1 C 1.626 8.053 0.755 1.00 . A A . 18 ILE CD1 1 1
14 18171 1 1 18 ILE CG1 C 2.615 6.919 0.580 1.00 . A A . 18 ILE CG1 1 1
14 18172 1 1 18 ILE CG2 C 1.625 5.548 2.434 1.00 . A A . 18 ILE CG2 1 1
14 18173 1 1 18 ILE H H 5.513 7.088 2.019 1.00 . A A . 18 ILE H 1 1
14 18174 1 1 18 ILE HA H 2.886 7.875 3.134 1.00 . A A . 18 ILE HA 1 1
14 18175 1 1 18 ILE HB H 3.590 5.338 1.652 1.00 . A A . 18 ILE HB 1 1
14 18176 1 1 18 ILE HD11 H 2.018 8.769 1.463 1.00 . A A . 18 ILE HD11 1 1
14 18177 1 1 18 ILE HD12 H 0.690 7.660 1.124 1.00 . A A . 18 ILE HD12 1 1
14 18178 1 1 18 ILE HD13 H 1.462 8.540 -0.195 1.00 . A A . 18 ILE HD13 1 1
14 18179 1 1 18 ILE HG12 H 3.535 7.340 0.203 1.00 . A A . 18 ILE HG12 1 1
14 18180 1 1 18 ILE HG13 H 2.211 6.238 -0.153 1.00 . A A . 18 ILE HG13 1 1
14 18181 1 1 18 ILE HG21 H 1.863 4.917 3.278 1.00 . A A . 18 ILE HG21 1 1
14 18182 1 1 18 ILE HG22 H 1.131 4.963 1.674 1.00 . A A . 18 ILE HG22 1 1
14 18183 1 1 18 ILE HG23 H 0.969 6.346 2.759 1.00 . A A . 18 ILE HG23 1 1
14 18184 1 1 18 ILE N N 4.819 7.658 2.444 1.00 . A A . 18 ILE N 1 1
14 18185 1 1 18 ILE O O 4.603 5.362 4.256 1.00 . A A . 18 ILE O 1 1
14 18186 1 1 19 GLU C C 1.903 4.912 6.566 1.00 . A A . 19 GLU C 1 1
14 18187 1 1 19 GLU CA C 3.089 5.866 6.485 1.00 . A A . 19 GLU CA 1 1
14 18188 1 1 19 GLU CB C 3.084 6.821 7.678 1.00 . A A . 19 GLU CB 1 1
14 18189 1 1 19 GLU CD C 4.257 8.734 8.848 1.00 . A A . 19 GLU CD 1 1
14 18190 1 1 19 GLU CG C 4.185 7.862 7.612 1.00 . A A . 19 GLU CG 1 1
14 18191 1 1 19 GLU H H 2.435 7.372 5.157 1.00 . A A . 19 GLU H 1 1
14 18192 1 1 19 GLU HA H 4.003 5.290 6.494 1.00 . A A . 19 GLU HA 1 1
14 18193 1 1 19 GLU HB2 H 2.134 7.334 7.714 1.00 . A A . 19 GLU HB2 1 1
14 18194 1 1 19 GLU HB3 H 3.209 6.250 8.587 1.00 . A A . 19 GLU HB3 1 1
14 18195 1 1 19 GLU HG2 H 5.129 7.354 7.495 1.00 . A A . 19 GLU HG2 1 1
14 18196 1 1 19 GLU HG3 H 4.009 8.494 6.753 1.00 . A A . 19 GLU HG3 1 1
14 18197 1 1 19 GLU N N 3.039 6.610 5.237 1.00 . A A . 19 GLU N 1 1
14 18198 1 1 19 GLU O O 0.786 5.285 6.219 1.00 . A A . 19 GLU O 1 1
14 18199 1 1 19 GLU OE1 O 3.264 8.807 9.598 1.00 . A A . 19 GLU OE1 1 1
14 18200 1 1 19 GLU OE2 O 5.314 9.358 9.067 1.00 . A A . 19 GLU OE2 1 1
14 18201 1 1 20 ILE C C 1.428 1.690 8.238 1.00 . A A . 20 ILE C 1 1
14 18202 1 1 20 ILE CA C 1.105 2.668 7.118 1.00 . A A . 20 ILE CA 1 1
14 18203 1 1 20 ILE CB C 0.910 1.860 5.810 1.00 . A A . 20 ILE CB 1 1
14 18204 1 1 20 ILE CD1 C 2.149 0.557 4.001 1.00 . A A . 20 ILE CD1 1 1
14 18205 1 1 20 ILE CG1 C 2.264 1.405 5.249 1.00 . A A . 20 ILE CG1 1 1
14 18206 1 1 20 ILE CG2 C 0.132 2.665 4.780 1.00 . A A . 20 ILE CG2 1 1
14 18207 1 1 20 ILE H H 3.075 3.442 7.250 1.00 . A A . 20 ILE H 1 1
14 18208 1 1 20 ILE HA H 0.174 3.174 7.347 1.00 . A A . 20 ILE HA 1 1
14 18209 1 1 20 ILE HB H 0.325 0.986 6.049 1.00 . A A . 20 ILE HB 1 1
14 18210 1 1 20 ILE HD11 H 1.560 -0.322 4.217 1.00 . A A . 20 ILE HD11 1 1
14 18211 1 1 20 ILE HD12 H 3.135 0.258 3.678 1.00 . A A . 20 ILE HD12 1 1
14 18212 1 1 20 ILE HD13 H 1.670 1.127 3.219 1.00 . A A . 20 ILE HD13 1 1
14 18213 1 1 20 ILE HG12 H 2.855 2.273 5.005 1.00 . A A . 20 ILE HG12 1 1
14 18214 1 1 20 ILE HG13 H 2.780 0.824 5.999 1.00 . A A . 20 ILE HG13 1 1
14 18215 1 1 20 ILE HG21 H -0.843 2.909 5.176 1.00 . A A . 20 ILE HG21 1 1
14 18216 1 1 20 ILE HG22 H 0.020 2.081 3.878 1.00 . A A . 20 ILE HG22 1 1
14 18217 1 1 20 ILE HG23 H 0.667 3.574 4.554 1.00 . A A . 20 ILE HG23 1 1
14 18218 1 1 20 ILE N N 2.154 3.681 6.996 1.00 . A A . 20 ILE N 1 1
14 18219 1 1 20 ILE O O 2.588 1.541 8.623 1.00 . A A . 20 ILE O 1 1
14 18220 1 1 21 GLY C C 0.455 -1.382 9.257 1.00 . A A . 21 GLY C 1 1
14 18221 1 1 21 GLY CA C 0.609 0.028 9.788 1.00 . A A . 21 GLY CA 1 1
14 18222 1 1 21 GLY H H -0.506 1.219 8.442 1.00 . A A . 21 GLY H 1 1
14 18223 1 1 21 GLY HA2 H 1.603 0.143 10.196 1.00 . A A . 21 GLY HA2 1 1
14 18224 1 1 21 GLY HA3 H -0.114 0.184 10.575 1.00 . A A . 21 GLY HA3 1 1
14 18225 1 1 21 GLY N N 0.404 1.024 8.755 1.00 . A A . 21 GLY N 1 1
14 18226 1 1 21 GLY O O -0.040 -2.269 9.955 1.00 . A A . 21 GLY O 1 1
14 18227 1 1 22 VAL C C 2.189 -3.315 6.924 1.00 . A A . 22 VAL C 1 1
14 18228 1 1 22 VAL CA C 0.796 -2.898 7.385 1.00 . A A . 22 VAL CA 1 1
14 18229 1 1 22 VAL CB C -0.168 -2.895 6.174 1.00 . A A . 22 VAL CB 1 1
14 18230 1 1 22 VAL CG1 C -0.397 -4.306 5.654 1.00 . A A . 22 VAL CG1 1 1
14 18231 1 1 22 VAL CG2 C -1.491 -2.244 6.536 1.00 . A A . 22 VAL CG2 1 1
14 18232 1 1 22 VAL H H 1.250 -0.838 7.511 1.00 . A A . 22 VAL H 1 1
14 18233 1 1 22 VAL HA H 0.435 -3.607 8.117 1.00 . A A . 22 VAL HA 1 1
14 18234 1 1 22 VAL HB H 0.288 -2.317 5.384 1.00 . A A . 22 VAL HB 1 1
14 18235 1 1 22 VAL HG11 H -0.809 -4.919 6.443 1.00 . A A . 22 VAL HG11 1 1
14 18236 1 1 22 VAL HG12 H 0.542 -4.726 5.325 1.00 . A A . 22 VAL HG12 1 1
14 18237 1 1 22 VAL HG13 H -1.087 -4.275 4.824 1.00 . A A . 22 VAL HG13 1 1
14 18238 1 1 22 VAL HG21 H -1.318 -1.222 6.836 1.00 . A A . 22 VAL HG21 1 1
14 18239 1 1 22 VAL HG22 H -1.947 -2.787 7.351 1.00 . A A . 22 VAL HG22 1 1
14 18240 1 1 22 VAL HG23 H -2.146 -2.264 5.678 1.00 . A A . 22 VAL HG23 1 1
14 18241 1 1 22 VAL N N 0.867 -1.587 8.015 1.00 . A A . 22 VAL N 1 1
14 18242 1 1 22 VAL O O 3.003 -2.463 6.568 1.00 . A A . 22 VAL O 1 1
14 18243 1 1 23 LYS C C 3.819 -5.446 5.075 1.00 . A A . 23 LYS C 1 1
14 18244 1 1 23 LYS CA C 3.780 -5.114 6.560 1.00 . A A . 23 LYS CA 1 1
14 18245 1 1 23 LYS CB C 4.133 -6.360 7.375 1.00 . A A . 23 LYS CB 1 1
14 18246 1 1 23 LYS CD C 4.416 -7.401 9.637 1.00 . A A . 23 LYS CD 1 1
14 18247 1 1 23 LYS CE C 4.721 -7.167 11.111 1.00 . A A . 23 LYS CE 1 1
14 18248 1 1 23 LYS CG C 4.335 -6.099 8.858 1.00 . A A . 23 LYS CG 1 1
14 18249 1 1 23 LYS H H 1.773 -5.256 7.191 1.00 . A A . 23 LYS H 1 1
14 18250 1 1 23 LYS HA H 4.506 -4.342 6.765 1.00 . A A . 23 LYS HA 1 1
14 18251 1 1 23 LYS HB2 H 3.337 -7.083 7.268 1.00 . A A . 23 LYS HB2 1 1
14 18252 1 1 23 LYS HB3 H 5.045 -6.786 6.980 1.00 . A A . 23 LYS HB3 1 1
14 18253 1 1 23 LYS HD2 H 3.471 -7.917 9.556 1.00 . A A . 23 LYS HD2 1 1
14 18254 1 1 23 LYS HD3 H 5.198 -8.012 9.211 1.00 . A A . 23 LYS HD3 1 1
14 18255 1 1 23 LYS HE2 H 4.114 -6.348 11.466 1.00 . A A . 23 LYS HE2 1 1
14 18256 1 1 23 LYS HE3 H 4.475 -8.063 11.662 1.00 . A A . 23 LYS HE3 1 1
14 18257 1 1 23 LYS HG2 H 5.253 -5.547 8.998 1.00 . A A . 23 LYS HG2 1 1
14 18258 1 1 23 LYS HG3 H 3.502 -5.519 9.227 1.00 . A A . 23 LYS HG3 1 1
14 18259 1 1 23 LYS HZ1 H 6.746 -7.679 11.155 1.00 . A A . 23 LYS HZ1 1 1
14 18260 1 1 23 LYS HZ2 H 6.302 -6.533 12.327 1.00 . A A . 23 LYS HZ2 1 1
14 18261 1 1 23 LYS HZ3 H 6.454 -6.075 10.704 1.00 . A A . 23 LYS HZ3 1 1
14 18262 1 1 23 LYS N N 2.469 -4.615 6.939 1.00 . A A . 23 LYS N 1 1
14 18263 1 1 23 LYS NZ N 6.154 -6.838 11.338 1.00 . A A . 23 LYS NZ 1 1
14 18264 1 1 23 LYS O O 4.814 -5.197 4.403 1.00 . A A . 23 LYS O 1 1
14 18265 1 1 24 GLU C C 1.681 -5.585 2.395 1.00 . A A . 24 GLU C 1 1
14 18266 1 1 24 GLU CA C 2.661 -6.445 3.185 1.00 . A A . 24 GLU CA 1 1
14 18267 1 1 24 GLU CB C 2.236 -7.913 3.096 1.00 . A A . 24 GLU CB 1 1
14 18268 1 1 24 GLU CD C 2.845 -8.863 5.373 1.00 . A A . 24 GLU CD 1 1
14 18269 1 1 24 GLU CG C 3.122 -8.873 3.882 1.00 . A A . 24 GLU CG 1 1
14 18270 1 1 24 GLU H H 1.955 -6.155 5.153 1.00 . A A . 24 GLU H 1 1
14 18271 1 1 24 GLU HA H 3.646 -6.337 2.755 1.00 . A A . 24 GLU HA 1 1
14 18272 1 1 24 GLU HB2 H 1.228 -8.003 3.474 1.00 . A A . 24 GLU HB2 1 1
14 18273 1 1 24 GLU HB3 H 2.247 -8.214 2.059 1.00 . A A . 24 GLU HB3 1 1
14 18274 1 1 24 GLU HG2 H 2.963 -9.873 3.513 1.00 . A A . 24 GLU HG2 1 1
14 18275 1 1 24 GLU HG3 H 4.152 -8.591 3.726 1.00 . A A . 24 GLU HG3 1 1
14 18276 1 1 24 GLU N N 2.731 -6.013 4.573 1.00 . A A . 24 GLU N 1 1
14 18277 1 1 24 GLU O O 0.528 -5.415 2.791 1.00 . A A . 24 GLU O 1 1
14 18278 1 1 24 GLU OE1 O 1.725 -8.482 5.772 1.00 . A A . 24 GLU OE1 1 1
14 18279 1 1 24 GLU OE2 O 3.746 -9.245 6.152 1.00 . A A . 24 GLU OE2 1 1
14 18280 1 1 25 PHE C C 1.904 -4.161 -0.991 1.00 . A A . 25 PHE C 1 1
14 18281 1 1 25 PHE CA C 1.315 -4.212 0.415 1.00 . A A . 25 PHE CA 1 1
14 18282 1 1 25 PHE CB C 1.228 -2.794 0.990 1.00 . A A . 25 PHE CB 1 1
14 18283 1 1 25 PHE CD1 C 3.345 -2.301 2.244 1.00 . A A . 25 PHE CD1 1 1
14 18284 1 1 25 PHE CD2 C 3.048 -1.314 0.095 1.00 . A A . 25 PHE CD2 1 1
14 18285 1 1 25 PHE CE1 C 4.578 -1.694 2.353 1.00 . A A . 25 PHE CE1 1 1
14 18286 1 1 25 PHE CE2 C 4.280 -0.703 0.200 1.00 . A A . 25 PHE CE2 1 1
14 18287 1 1 25 PHE CG C 2.566 -2.120 1.114 1.00 . A A . 25 PHE CG 1 1
14 18288 1 1 25 PHE CZ C 5.047 -0.894 1.330 1.00 . A A . 25 PHE CZ 1 1
14 18289 1 1 25 PHE H H 3.076 -5.224 1.010 1.00 . A A . 25 PHE H 1 1
14 18290 1 1 25 PHE HA H 0.327 -4.643 0.372 1.00 . A A . 25 PHE HA 1 1
14 18291 1 1 25 PHE HB2 H 0.606 -2.187 0.346 1.00 . A A . 25 PHE HB2 1 1
14 18292 1 1 25 PHE HB3 H 0.783 -2.840 1.973 1.00 . A A . 25 PHE HB3 1 1
14 18293 1 1 25 PHE HD1 H 2.978 -2.926 3.045 1.00 . A A . 25 PHE HD1 1 1
14 18294 1 1 25 PHE HD2 H 2.447 -1.165 -0.789 1.00 . A A . 25 PHE HD2 1 1
14 18295 1 1 25 PHE HE1 H 5.175 -1.843 3.240 1.00 . A A . 25 PHE HE1 1 1
14 18296 1 1 25 PHE HE2 H 4.645 -0.080 -0.602 1.00 . A A . 25 PHE HE2 1 1
14 18297 1 1 25 PHE HZ H 6.014 -0.420 1.415 1.00 . A A . 25 PHE HZ 1 1
14 18298 1 1 25 PHE N N 2.143 -5.053 1.272 1.00 . A A . 25 PHE N 1 1
14 18299 1 1 25 PHE O O 2.916 -4.806 -1.271 1.00 . A A . 25 PHE O 1 1
14 18300 1 1 26 MET C C 1.801 -1.706 -3.560 1.00 . A A . 26 MET C 1 1
14 18301 1 1 26 MET CA C 1.823 -3.183 -3.203 1.00 . A A . 26 MET CA 1 1
14 18302 1 1 26 MET CB C 1.059 -3.994 -4.252 1.00 . A A . 26 MET CB 1 1
14 18303 1 1 26 MET CE C 2.057 -4.865 -8.208 1.00 . A A . 26 MET CE 1 1
14 18304 1 1 26 MET CG C 1.701 -3.935 -5.628 1.00 . A A . 26 MET CG 1 1
14 18305 1 1 26 MET H H 0.447 -2.939 -1.620 1.00 . A A . 26 MET H 1 1
14 18306 1 1 26 MET HA H 2.850 -3.512 -3.187 1.00 . A A . 26 MET HA 1 1
14 18307 1 1 26 MET HB2 H 1.019 -5.026 -3.937 1.00 . A A . 26 MET HB2 1 1
14 18308 1 1 26 MET HB3 H 0.055 -3.607 -4.328 1.00 . A A . 26 MET HB3 1 1
14 18309 1 1 26 MET HE1 H 2.039 -3.839 -8.546 1.00 . A A . 26 MET HE1 1 1
14 18310 1 1 26 MET HE2 H 1.745 -5.515 -9.012 1.00 . A A . 26 MET HE2 1 1
14 18311 1 1 26 MET HE3 H 3.060 -5.125 -7.903 1.00 . A A . 26 MET HE3 1 1
14 18312 1 1 26 MET HG2 H 1.610 -2.928 -6.005 1.00 . A A . 26 MET HG2 1 1
14 18313 1 1 26 MET HG3 H 2.748 -4.187 -5.532 1.00 . A A . 26 MET HG3 1 1
14 18314 1 1 26 MET N N 1.281 -3.389 -1.872 1.00 . A A . 26 MET N 1 1
14 18315 1 1 26 MET O O 0.812 -1.015 -3.325 1.00 . A A . 26 MET O 1 1
14 18316 1 1 26 MET SD S 0.943 -5.058 -6.817 1.00 . A A . 26 MET SD 1 1
14 18317 1 1 27 CYS C C 2.227 0.445 -5.772 1.00 . A A . 27 CYS C 1 1
14 18318 1 1 27 CYS CA C 3.034 0.159 -4.508 1.00 . A A . 27 CYS CA 1 1
14 18319 1 1 27 CYS CB C 4.509 0.490 -4.734 1.00 . A A . 27 CYS CB 1 1
14 18320 1 1 27 CYS H H 3.657 -1.843 -4.273 1.00 . A A . 27 CYS H 1 1
14 18321 1 1 27 CYS HA H 2.654 0.770 -3.704 1.00 . A A . 27 CYS HA 1 1
14 18322 1 1 27 CYS HB2 H 5.030 0.426 -3.791 1.00 . A A . 27 CYS HB2 1 1
14 18323 1 1 27 CYS HB3 H 4.928 -0.235 -5.417 1.00 . A A . 27 CYS HB3 1 1
14 18324 1 1 27 CYS N N 2.904 -1.232 -4.116 1.00 . A A . 27 CYS N 1 1
14 18325 1 1 27 CYS O O 2.285 -0.315 -6.741 1.00 . A A . 27 CYS O 1 1
14 18326 1 1 27 CYS SG S 4.818 2.137 -5.416 1.00 . A A . 27 CYS SG 1 1
14 18327 1 1 28 VAL C C 1.555 2.566 -7.984 1.00 . A A . 28 VAL C 1 1
14 18328 1 1 28 VAL CA C 0.671 1.952 -6.892 1.00 . A A . 28 VAL CA 1 1
14 18329 1 1 28 VAL CB C -0.415 2.964 -6.445 1.00 . A A . 28 VAL CB 1 1
14 18330 1 1 28 VAL CG1 C -1.375 3.310 -7.575 1.00 . A A . 28 VAL CG1 1 1
14 18331 1 1 28 VAL CG2 C -1.185 2.416 -5.256 1.00 . A A . 28 VAL CG2 1 1
14 18332 1 1 28 VAL H H 1.484 2.099 -4.947 1.00 . A A . 28 VAL H 1 1
14 18333 1 1 28 VAL HA H 0.182 1.074 -7.288 1.00 . A A . 28 VAL HA 1 1
14 18334 1 1 28 VAL HB H 0.077 3.873 -6.133 1.00 . A A . 28 VAL HB 1 1
14 18335 1 1 28 VAL HG11 H -2.117 4.009 -7.215 1.00 . A A . 28 VAL HG11 1 1
14 18336 1 1 28 VAL HG12 H -1.862 2.412 -7.920 1.00 . A A . 28 VAL HG12 1 1
14 18337 1 1 28 VAL HG13 H -0.825 3.758 -8.390 1.00 . A A . 28 VAL HG13 1 1
14 18338 1 1 28 VAL HG21 H -0.500 2.216 -4.445 1.00 . A A . 28 VAL HG21 1 1
14 18339 1 1 28 VAL HG22 H -1.682 1.502 -5.543 1.00 . A A . 28 VAL HG22 1 1
14 18340 1 1 28 VAL HG23 H -1.919 3.141 -4.938 1.00 . A A . 28 VAL HG23 1 1
14 18341 1 1 28 VAL N N 1.485 1.543 -5.752 1.00 . A A . 28 VAL N 1 1
14 18342 1 1 28 VAL O O 2.682 2.992 -7.713 1.00 . A A . 28 VAL O 1 1
14 18343 1 1 29 GLY C C 0.957 4.087 -11.153 1.00 . A A . 29 GLY C 1 1
14 18344 1 1 29 GLY CA C 1.805 3.150 -10.316 1.00 . A A . 29 GLY CA 1 1
14 18345 1 1 29 GLY H H 0.158 2.216 -9.374 1.00 . A A . 29 GLY H 1 1
14 18346 1 1 29 GLY HA2 H 2.647 3.697 -9.922 1.00 . A A . 29 GLY HA2 1 1
14 18347 1 1 29 GLY HA3 H 2.167 2.351 -10.945 1.00 . A A . 29 GLY HA3 1 1
14 18348 1 1 29 GLY N N 1.056 2.581 -9.215 1.00 . A A . 29 GLY N 1 1
14 18349 1 1 29 GLY O O 0.134 4.835 -10.617 1.00 . A A . 29 GLY O 1 1
14 18350 1 1 30 ALA C C 0.096 4.173 -14.686 1.00 . A A . 30 ALA C 1 1
14 18351 1 1 30 ALA CA C 0.396 4.891 -13.373 1.00 . A A . 30 ALA CA 1 1
14 18352 1 1 30 ALA CB C 1.141 6.194 -13.627 1.00 . A A . 30 ALA CB 1 1
14 18353 1 1 30 ALA H H 1.811 3.419 -12.828 1.00 . A A . 30 ALA H 1 1
14 18354 1 1 30 ALA HA H -0.541 5.134 -12.893 1.00 . A A . 30 ALA HA 1 1
14 18355 1 1 30 ALA HB1 H 0.529 6.846 -14.235 1.00 . A A . 30 ALA HB1 1 1
14 18356 1 1 30 ALA HB2 H 2.067 5.986 -14.142 1.00 . A A . 30 ALA HB2 1 1
14 18357 1 1 30 ALA HB3 H 1.353 6.677 -12.685 1.00 . A A . 30 ALA HB3 1 1
14 18358 1 1 30 ALA N N 1.150 4.042 -12.463 1.00 . A A . 30 ALA N 1 1
14 18359 1 1 30 ALA O O -1.024 3.716 -14.905 1.00 . A A . 30 ALA O 1 1
14 18360 1 1 31 THR C C 1.045 1.928 -16.778 1.00 . A A . 31 THR C 1 1
14 18361 1 1 31 THR CA C 0.906 3.446 -16.855 1.00 . A A . 31 THR CA 1 1
14 18362 1 1 31 THR CB C 1.895 4.014 -17.895 1.00 . A A . 31 THR CB 1 1
14 18363 1 1 31 THR CG2 C 1.540 5.448 -18.255 1.00 . A A . 31 THR CG2 1 1
14 18364 1 1 31 THR H H 1.989 4.395 -15.303 1.00 . A A . 31 THR H 1 1
14 18365 1 1 31 THR HA H -0.097 3.684 -17.182 1.00 . A A . 31 THR HA 1 1
14 18366 1 1 31 THR HB H 1.837 3.410 -18.789 1.00 . A A . 31 THR HB 1 1
14 18367 1 1 31 THR HG1 H 3.809 4.558 -17.892 1.00 . A A . 31 THR HG1 1 1
14 18368 1 1 31 THR HG21 H 0.531 5.483 -18.637 1.00 . A A . 31 THR HG21 1 1
14 18369 1 1 31 THR HG22 H 2.222 5.809 -19.010 1.00 . A A . 31 THR HG22 1 1
14 18370 1 1 31 THR HG23 H 1.615 6.071 -17.376 1.00 . A A . 31 THR HG23 1 1
14 18371 1 1 31 THR N N 1.098 4.060 -15.549 1.00 . A A . 31 THR N 1 1
14 18372 1 1 31 THR O O 0.063 1.217 -16.548 1.00 . A A . 31 THR O 1 1
14 18373 1 1 31 THR OG1 O 3.238 3.960 -17.381 1.00 . A A . 31 THR OG1 1 1
14 18374 1 1 32 GLN C C 3.999 -0.297 -16.619 1.00 . A A . 32 GLN C 1 1
14 18375 1 1 32 GLN CA C 2.526 0.003 -16.911 1.00 . A A . 32 GLN CA 1 1
14 18376 1 1 32 GLN CB C 2.092 -0.657 -18.229 1.00 . A A . 32 GLN CB 1 1
14 18377 1 1 32 GLN CD C 2.244 -0.702 -20.753 1.00 . A A . 32 GLN CD 1 1
14 18378 1 1 32 GLN CG C 2.657 0.005 -19.479 1.00 . A A . 32 GLN CG 1 1
14 18379 1 1 32 GLN H H 3.017 2.057 -17.086 1.00 . A A . 32 GLN H 1 1
14 18380 1 1 32 GLN HA H 1.934 -0.412 -16.109 1.00 . A A . 32 GLN HA 1 1
14 18381 1 1 32 GLN HB2 H 2.412 -1.688 -18.222 1.00 . A A . 32 GLN HB2 1 1
14 18382 1 1 32 GLN HB3 H 1.012 -0.628 -18.292 1.00 . A A . 32 GLN HB3 1 1
14 18383 1 1 32 GLN HE21 H 2.168 -2.438 -19.797 1.00 . A A . 32 GLN HE21 1 1
14 18384 1 1 32 GLN HE22 H 1.762 -2.489 -21.476 1.00 . A A . 32 GLN HE22 1 1
14 18385 1 1 32 GLN HG2 H 2.310 1.025 -19.522 1.00 . A A . 32 GLN HG2 1 1
14 18386 1 1 32 GLN HG3 H 3.738 -0.004 -19.416 1.00 . A A . 32 GLN HG3 1 1
14 18387 1 1 32 GLN N N 2.267 1.436 -16.942 1.00 . A A . 32 GLN N 1 1
14 18388 1 1 32 GLN NE2 N 2.041 -2.006 -20.667 1.00 . A A . 32 GLN NE2 1 1
14 18389 1 1 32 GLN O O 4.781 -0.583 -17.524 1.00 . A A . 32 GLN O 1 1
14 18390 1 1 32 GLN OE1 O 2.110 -0.083 -21.808 1.00 . A A . 32 GLN OE1 1 1
14 18391 1 1 33 PRO C C 5.953 -2.087 -15.016 1.00 . A A . 33 PRO C 1 1
14 18392 1 1 33 PRO CA C 5.756 -0.577 -14.927 1.00 . A A . 33 PRO CA 1 1
14 18393 1 1 33 PRO CB C 5.838 -0.101 -13.469 1.00 . A A . 33 PRO CB 1 1
14 18394 1 1 33 PRO CD C 3.609 0.303 -14.221 1.00 . A A . 33 PRO CD 1 1
14 18395 1 1 33 PRO CG C 4.666 0.810 -13.285 1.00 . A A . 33 PRO CG 1 1
14 18396 1 1 33 PRO HA H 6.511 -0.080 -15.520 1.00 . A A . 33 PRO HA 1 1
14 18397 1 1 33 PRO HB2 H 5.782 -0.953 -12.809 1.00 . A A . 33 PRO HB2 1 1
14 18398 1 1 33 PRO HB3 H 6.769 0.422 -13.312 1.00 . A A . 33 PRO HB3 1 1
14 18399 1 1 33 PRO HD2 H 3.042 -0.492 -13.757 1.00 . A A . 33 PRO HD2 1 1
14 18400 1 1 33 PRO HD3 H 2.960 1.107 -14.533 1.00 . A A . 33 PRO HD3 1 1
14 18401 1 1 33 PRO HG2 H 4.319 0.764 -12.265 1.00 . A A . 33 PRO HG2 1 1
14 18402 1 1 33 PRO HG3 H 4.942 1.821 -13.546 1.00 . A A . 33 PRO HG3 1 1
14 18403 1 1 33 PRO N N 4.406 -0.200 -15.346 1.00 . A A . 33 PRO N 1 1
14 18404 1 1 33 PRO O O 6.866 -2.571 -15.686 1.00 . A A . 33 PRO O 1 1
14 18405 1 1 34 PHE C C 3.698 -4.759 -14.890 1.00 . A A . 34 PHE C 1 1
14 18406 1 1 34 PHE CA C 5.069 -4.277 -14.420 1.00 . A A . 34 PHE CA 1 1
14 18407 1 1 34 PHE CB C 5.420 -4.900 -13.064 1.00 . A A . 34 PHE CB 1 1
14 18408 1 1 34 PHE CD1 C 7.870 -5.440 -12.945 1.00 . A A . 34 PHE CD1 1 1
14 18409 1 1 34 PHE CD2 C 7.087 -3.482 -11.830 1.00 . A A . 34 PHE CD2 1 1
14 18410 1 1 34 PHE CE1 C 9.158 -5.167 -12.522 1.00 . A A . 34 PHE CE1 1 1
14 18411 1 1 34 PHE CE2 C 8.371 -3.206 -11.404 1.00 . A A . 34 PHE CE2 1 1
14 18412 1 1 34 PHE CG C 6.820 -4.602 -12.602 1.00 . A A . 34 PHE CG 1 1
14 18413 1 1 34 PHE CZ C 9.409 -4.048 -11.751 1.00 . A A . 34 PHE CZ 1 1
14 18414 1 1 34 PHE H H 4.437 -2.376 -13.750 1.00 . A A . 34 PHE H 1 1
14 18415 1 1 34 PHE HA H 5.811 -4.573 -15.148 1.00 . A A . 34 PHE HA 1 1
14 18416 1 1 34 PHE HB2 H 4.738 -4.523 -12.317 1.00 . A A . 34 PHE HB2 1 1
14 18417 1 1 34 PHE HB3 H 5.313 -5.975 -13.131 1.00 . A A . 34 PHE HB3 1 1
14 18418 1 1 34 PHE HD1 H 7.676 -6.316 -13.548 1.00 . A A . 34 PHE HD1 1 1
14 18419 1 1 34 PHE HD2 H 6.276 -2.822 -11.555 1.00 . A A . 34 PHE HD2 1 1
14 18420 1 1 34 PHE HE1 H 9.967 -5.828 -12.796 1.00 . A A . 34 PHE HE1 1 1
14 18421 1 1 34 PHE HE2 H 8.563 -2.329 -10.801 1.00 . A A . 34 PHE HE2 1 1
14 18422 1 1 34 PHE HZ H 10.414 -3.833 -11.420 1.00 . A A . 34 PHE HZ 1 1
14 18423 1 1 34 PHE N N 5.082 -2.823 -14.334 1.00 . A A . 34 PHE N 1 1
14 18424 1 1 34 PHE O O 3.521 -5.929 -15.227 1.00 . A A . 34 PHE O 1 1
14 18425 1 1 35 ASP C C 0.567 -2.828 -15.370 1.00 . A A . 35 ASP C 1 1
14 18426 1 1 35 ASP CA C 1.374 -4.116 -15.364 1.00 . A A . 35 ASP CA 1 1
14 18427 1 1 35 ASP CB C 0.684 -5.141 -14.456 1.00 . A A . 35 ASP CB 1 1
14 18428 1 1 35 ASP CG C -0.725 -5.471 -14.918 1.00 . A A . 35 ASP CG 1 1
14 18429 1 1 35 ASP H H 2.959 -2.927 -14.626 1.00 . A A . 35 ASP H 1 1
14 18430 1 1 35 ASP HA H 1.427 -4.504 -16.370 1.00 . A A . 35 ASP HA 1 1
14 18431 1 1 35 ASP HB2 H 1.262 -6.052 -14.449 1.00 . A A . 35 ASP HB2 1 1
14 18432 1 1 35 ASP HB3 H 0.630 -4.745 -13.453 1.00 . A A . 35 ASP HB3 1 1
14 18433 1 1 35 ASP N N 2.739 -3.834 -14.913 1.00 . A A . 35 ASP N 1 1
14 18434 1 1 35 ASP O O 0.186 -2.319 -16.422 1.00 . A A . 35 ASP O 1 1
14 18435 1 1 35 ASP OD1 O -1.677 -4.781 -14.493 1.00 . A A . 35 ASP OD1 1 1
14 18436 1 1 35 ASP OD2 O -0.886 -6.426 -15.703 1.00 . A A . 35 ASP OD2 1 1
14 18437 1 1 36 HIS C C 0.185 -0.383 -12.691 1.00 . A A . 36 HIS C 1 1
14 18438 1 1 36 HIS CA C -0.341 -1.029 -13.971 1.00 . A A . 36 HIS CA 1 1
14 18439 1 1 36 HIS CB C -1.872 -1.160 -13.908 1.00 . A A . 36 HIS CB 1 1
14 18440 1 1 36 HIS CD2 C -2.954 -0.567 -16.185 1.00 . A A . 36 HIS CD2 1 1
14 18441 1 1 36 HIS CE1 C -3.372 -2.603 -16.876 1.00 . A A . 36 HIS CE1 1 1
14 18442 1 1 36 HIS CG C -2.519 -1.419 -15.231 1.00 . A A . 36 HIS CG 1 1
14 18443 1 1 36 HIS H H 0.590 -2.828 -13.380 1.00 . A A . 36 HIS H 1 1
14 18444 1 1 36 HIS HA H -0.078 -0.396 -14.808 1.00 . A A . 36 HIS HA 1 1
14 18445 1 1 36 HIS HB2 H -2.129 -1.977 -13.251 1.00 . A A . 36 HIS HB2 1 1
14 18446 1 1 36 HIS HB3 H -2.287 -0.246 -13.510 1.00 . A A . 36 HIS HB3 1 1
14 18447 1 1 36 HIS HD1 H -2.575 -3.531 -15.230 1.00 . A A . 36 HIS HD1 1 1
14 18448 1 1 36 HIS HD2 H -2.897 0.513 -16.156 1.00 . A A . 36 HIS HD2 1 1
14 18449 1 1 36 HIS HE1 H -3.701 -3.438 -17.479 1.00 . A A . 36 HIS HE1 1 1
14 18450 1 1 36 HIS HE2 H -3.748 -0.992 -18.091 1.00 . A A . 36 HIS HE2 1 1
14 18451 1 1 36 HIS N N 0.318 -2.317 -14.171 1.00 . A A . 36 HIS N 1 1
14 18452 1 1 36 HIS ND1 N -2.795 -2.686 -15.695 1.00 . A A . 36 HIS ND1 1 1
14 18453 1 1 36 HIS NE2 N -3.481 -1.329 -17.199 1.00 . A A . 36 HIS NE2 1 1
14 18454 1 1 36 HIS O O 0.593 0.778 -12.707 1.00 . A A . 36 HIS O 1 1
14 18455 1 1 37 PRO C C 2.357 -0.837 -10.418 1.00 . A A . 37 PRO C 1 1
14 18456 1 1 37 PRO CA C 0.845 -0.653 -10.330 1.00 . A A . 37 PRO CA 1 1
14 18457 1 1 37 PRO CB C 0.259 -1.539 -9.219 1.00 . A A . 37 PRO CB 1 1
14 18458 1 1 37 PRO CD C -0.461 -2.418 -11.325 1.00 . A A . 37 PRO CD 1 1
14 18459 1 1 37 PRO CG C -0.805 -2.365 -9.867 1.00 . A A . 37 PRO CG 1 1
14 18460 1 1 37 PRO HA H 0.619 0.386 -10.130 1.00 . A A . 37 PRO HA 1 1
14 18461 1 1 37 PRO HB2 H 1.040 -2.163 -8.809 1.00 . A A . 37 PRO HB2 1 1
14 18462 1 1 37 PRO HB3 H -0.150 -0.913 -8.438 1.00 . A A . 37 PRO HB3 1 1
14 18463 1 1 37 PRO HD2 H 0.221 -3.232 -11.524 1.00 . A A . 37 PRO HD2 1 1
14 18464 1 1 37 PRO HD3 H -1.355 -2.513 -11.923 1.00 . A A . 37 PRO HD3 1 1
14 18465 1 1 37 PRO HG2 H -0.803 -3.360 -9.446 1.00 . A A . 37 PRO HG2 1 1
14 18466 1 1 37 PRO HG3 H -1.769 -1.898 -9.725 1.00 . A A . 37 PRO HG3 1 1
14 18467 1 1 37 PRO N N 0.188 -1.117 -11.549 1.00 . A A . 37 PRO N 1 1
14 18468 1 1 37 PRO O O 2.881 -1.230 -11.463 1.00 . A A . 37 PRO O 1 1
14 18469 1 1 38 HIS C C 4.923 -2.104 -8.925 1.00 . A A . 38 HIS C 1 1
14 18470 1 1 38 HIS CA C 4.502 -0.685 -9.317 1.00 . A A . 38 HIS CA 1 1
14 18471 1 1 38 HIS CB C 5.119 0.365 -8.381 1.00 . A A . 38 HIS CB 1 1
14 18472 1 1 38 HIS CD2 C 7.522 -0.132 -9.259 1.00 . A A . 38 HIS CD2 1 1
14 18473 1 1 38 HIS CE1 C 8.659 1.014 -7.774 1.00 . A A . 38 HIS CE1 1 1
14 18474 1 1 38 HIS CG C 6.622 0.435 -8.415 1.00 . A A . 38 HIS CG 1 1
14 18475 1 1 38 HIS H H 2.583 -0.318 -8.496 1.00 . A A . 38 HIS H 1 1
14 18476 1 1 38 HIS HA H 4.845 -0.497 -10.324 1.00 . A A . 38 HIS HA 1 1
14 18477 1 1 38 HIS HB2 H 4.738 1.340 -8.652 1.00 . A A . 38 HIS HB2 1 1
14 18478 1 1 38 HIS HB3 H 4.822 0.143 -7.365 1.00 . A A . 38 HIS HB3 1 1
14 18479 1 1 38 HIS HD2 H 7.293 -0.761 -10.106 1.00 . A A . 38 HIS HD2 1 1
14 18480 1 1 38 HIS HE1 H 9.479 1.454 -7.225 1.00 . A A . 38 HIS HE1 1 1
14 18481 1 1 38 HIS HE2 H 9.617 -0.169 -9.140 1.00 . A A . 38 HIS HE2 1 1
14 18482 1 1 38 HIS N N 3.055 -0.574 -9.325 1.00 . A A . 38 HIS N 1 1
14 18483 1 1 38 HIS ND1 N 7.365 1.155 -7.488 1.00 . A A . 38 HIS ND1 1 1
14 18484 1 1 38 HIS NE2 N 8.775 0.242 -8.837 1.00 . A A . 38 HIS NE2 1 1
14 18485 1 1 38 HIS O O 4.939 -3.000 -9.762 1.00 . A A . 38 HIS O 1 1
14 18486 1 1 39 ILE C C 5.270 -3.835 -5.750 1.00 . A A . 39 ILE C 1 1
14 18487 1 1 39 ILE CA C 5.709 -3.604 -7.195 1.00 . A A . 39 ILE CA 1 1
14 18488 1 1 39 ILE CB C 7.251 -3.720 -7.312 1.00 . A A . 39 ILE CB 1 1
14 18489 1 1 39 ILE CD1 C 9.172 -5.389 -7.362 1.00 . A A . 39 ILE CD1 1 1
14 18490 1 1 39 ILE CG1 C 7.703 -5.162 -7.076 1.00 . A A . 39 ILE CG1 1 1
14 18491 1 1 39 ILE CG2 C 7.943 -2.773 -6.339 1.00 . A A . 39 ILE CG2 1 1
14 18492 1 1 39 ILE H H 5.141 -1.582 -7.011 1.00 . A A . 39 ILE H 1 1
14 18493 1 1 39 ILE HA H 5.262 -4.361 -7.820 1.00 . A A . 39 ILE HA 1 1
14 18494 1 1 39 ILE HB H 7.531 -3.426 -8.312 1.00 . A A . 39 ILE HB 1 1
14 18495 1 1 39 ILE HD11 H 9.766 -4.742 -6.733 1.00 . A A . 39 ILE HD11 1 1
14 18496 1 1 39 ILE HD12 H 9.374 -5.167 -8.399 1.00 . A A . 39 ILE HD12 1 1
14 18497 1 1 39 ILE HD13 H 9.421 -6.419 -7.159 1.00 . A A . 39 ILE HD13 1 1
14 18498 1 1 39 ILE HG12 H 7.523 -5.426 -6.044 1.00 . A A . 39 ILE HG12 1 1
14 18499 1 1 39 ILE HG13 H 7.134 -5.821 -7.716 1.00 . A A . 39 ILE HG13 1 1
14 18500 1 1 39 ILE HG21 H 9.014 -2.893 -6.421 1.00 . A A . 39 ILE HG21 1 1
14 18501 1 1 39 ILE HG22 H 7.632 -3.002 -5.331 1.00 . A A . 39 ILE HG22 1 1
14 18502 1 1 39 ILE HG23 H 7.675 -1.755 -6.576 1.00 . A A . 39 ILE HG23 1 1
14 18503 1 1 39 ILE N N 5.242 -2.307 -7.656 1.00 . A A . 39 ILE N 1 1
14 18504 1 1 39 ILE O O 5.005 -2.877 -5.020 1.00 . A A . 39 ILE O 1 1
14 18505 1 1 40 PHE C C 5.998 -5.283 -3.061 1.00 . A A . 40 PHE C 1 1
14 18506 1 1 40 PHE CA C 4.802 -5.451 -3.995 1.00 . A A . 40 PHE CA 1 1
14 18507 1 1 40 PHE CB C 4.259 -6.887 -3.934 1.00 . A A . 40 PHE CB 1 1
14 18508 1 1 40 PHE CD1 C 5.189 -8.192 -5.867 1.00 . A A . 40 PHE CD1 1 1
14 18509 1 1 40 PHE CD2 C 6.036 -8.646 -3.685 1.00 . A A . 40 PHE CD2 1 1
14 18510 1 1 40 PHE CE1 C 6.029 -9.152 -6.396 1.00 . A A . 40 PHE CE1 1 1
14 18511 1 1 40 PHE CE2 C 6.881 -9.606 -4.208 1.00 . A A . 40 PHE CE2 1 1
14 18512 1 1 40 PHE CG C 5.183 -7.927 -4.507 1.00 . A A . 40 PHE CG 1 1
14 18513 1 1 40 PHE CZ C 6.878 -9.860 -5.566 1.00 . A A . 40 PHE CZ 1 1
14 18514 1 1 40 PHE H H 5.340 -5.814 -6.002 1.00 . A A . 40 PHE H 1 1
14 18515 1 1 40 PHE HA H 4.023 -4.775 -3.682 1.00 . A A . 40 PHE HA 1 1
14 18516 1 1 40 PHE HB2 H 4.076 -7.148 -2.902 1.00 . A A . 40 PHE HB2 1 1
14 18517 1 1 40 PHE HB3 H 3.328 -6.935 -4.479 1.00 . A A . 40 PHE HB3 1 1
14 18518 1 1 40 PHE HD1 H 4.528 -7.637 -6.516 1.00 . A A . 40 PHE HD1 1 1
14 18519 1 1 40 PHE HD2 H 6.041 -8.447 -2.624 1.00 . A A . 40 PHE HD2 1 1
14 18520 1 1 40 PHE HE1 H 6.024 -9.350 -7.458 1.00 . A A . 40 PHE HE1 1 1
14 18521 1 1 40 PHE HE2 H 7.543 -10.157 -3.556 1.00 . A A . 40 PHE HE2 1 1
14 18522 1 1 40 PHE HZ H 7.535 -10.613 -5.978 1.00 . A A . 40 PHE HZ 1 1
14 18523 1 1 40 PHE N N 5.164 -5.099 -5.359 1.00 . A A . 40 PHE N 1 1
14 18524 1 1 40 PHE O O 7.115 -5.691 -3.387 1.00 . A A . 40 PHE O 1 1
14 18525 1 1 41 ILE C C 6.354 -4.935 0.433 1.00 . A A . 41 ILE C 1 1
14 18526 1 1 41 ILE CA C 6.806 -4.423 -0.932 1.00 . A A . 41 ILE CA 1 1
14 18527 1 1 41 ILE CB C 7.159 -2.915 -0.826 1.00 . A A . 41 ILE CB 1 1
14 18528 1 1 41 ILE CD1 C 7.860 -0.877 -2.193 1.00 . A A . 41 ILE CD1 1 1
14 18529 1 1 41 ILE CG1 C 7.555 -2.358 -2.199 1.00 . A A . 41 ILE CG1 1 1
14 18530 1 1 41 ILE CG2 C 8.284 -2.696 0.180 1.00 . A A . 41 ILE CG2 1 1
14 18531 1 1 41 ILE H H 4.843 -4.374 -1.710 1.00 . A A . 41 ILE H 1 1
14 18532 1 1 41 ILE HA H 7.692 -4.961 -1.240 1.00 . A A . 41 ILE HA 1 1
14 18533 1 1 41 ILE HB H 6.284 -2.389 -0.471 1.00 . A A . 41 ILE HB 1 1
14 18534 1 1 41 ILE HD11 H 6.999 -0.333 -1.833 1.00 . A A . 41 ILE HD11 1 1
14 18535 1 1 41 ILE HD12 H 8.095 -0.553 -3.196 1.00 . A A . 41 ILE HD12 1 1
14 18536 1 1 41 ILE HD13 H 8.704 -0.684 -1.546 1.00 . A A . 41 ILE HD13 1 1
14 18537 1 1 41 ILE HG12 H 8.437 -2.874 -2.551 1.00 . A A . 41 ILE HG12 1 1
14 18538 1 1 41 ILE HG13 H 6.745 -2.528 -2.892 1.00 . A A . 41 ILE HG13 1 1
14 18539 1 1 41 ILE HG21 H 9.157 -3.253 -0.126 1.00 . A A . 41 ILE HG21 1 1
14 18540 1 1 41 ILE HG22 H 7.965 -3.036 1.155 1.00 . A A . 41 ILE HG22 1 1
14 18541 1 1 41 ILE HG23 H 8.526 -1.645 0.227 1.00 . A A . 41 ILE HG23 1 1
14 18542 1 1 41 ILE N N 5.759 -4.661 -1.914 1.00 . A A . 41 ILE N 1 1
14 18543 1 1 41 ILE O O 5.179 -4.814 0.784 1.00 . A A . 41 ILE O 1 1
14 18544 1 1 42 ASP C C 8.028 -5.683 3.510 1.00 . A A . 42 ASP C 1 1
14 18545 1 1 42 ASP CA C 6.950 -6.056 2.503 1.00 . A A . 42 ASP CA 1 1
14 18546 1 1 42 ASP CB C 6.750 -7.580 2.478 1.00 . A A . 42 ASP CB 1 1
14 18547 1 1 42 ASP CG C 7.927 -8.329 1.883 1.00 . A A . 42 ASP CG 1 1
14 18548 1 1 42 ASP H H 8.184 -5.647 0.829 1.00 . A A . 42 ASP H 1 1
14 18549 1 1 42 ASP HA H 6.023 -5.593 2.813 1.00 . A A . 42 ASP HA 1 1
14 18550 1 1 42 ASP HB2 H 6.605 -7.930 3.490 1.00 . A A . 42 ASP HB2 1 1
14 18551 1 1 42 ASP HB3 H 5.871 -7.810 1.895 1.00 . A A . 42 ASP HB3 1 1
14 18552 1 1 42 ASP N N 7.266 -5.543 1.175 1.00 . A A . 42 ASP N 1 1
14 18553 1 1 42 ASP O O 9.217 -5.640 3.180 1.00 . A A . 42 ASP O 1 1
14 18554 1 1 42 ASP OD1 O 8.000 -8.435 0.635 1.00 . A A . 42 ASP OD1 1 1
14 18555 1 1 42 ASP OD2 O 8.779 -8.832 2.646 1.00 . A A . 42 ASP OD2 1 1
14 18556 1 1 43 MET C C 8.545 -6.243 6.807 1.00 . A A . 43 MET C 1 1
14 18557 1 1 43 MET CA C 8.522 -5.091 5.817 1.00 . A A . 43 MET CA 1 1
14 18558 1 1 43 MET CB C 8.112 -3.816 6.567 1.00 . A A . 43 MET CB 1 1
14 18559 1 1 43 MET CE C 7.458 -0.633 3.985 1.00 . A A . 43 MET CE 1 1
14 18560 1 1 43 MET CG C 8.310 -2.522 5.798 1.00 . A A . 43 MET CG 1 1
14 18561 1 1 43 MET H H 6.635 -5.357 4.897 1.00 . A A . 43 MET H 1 1
14 18562 1 1 43 MET HA H 9.511 -4.956 5.398 1.00 . A A . 43 MET HA 1 1
14 18563 1 1 43 MET HB2 H 7.067 -3.892 6.823 1.00 . A A . 43 MET HB2 1 1
14 18564 1 1 43 MET HB3 H 8.689 -3.755 7.481 1.00 . A A . 43 MET HB3 1 1
14 18565 1 1 43 MET HE1 H 8.484 -0.514 3.676 1.00 . A A . 43 MET HE1 1 1
14 18566 1 1 43 MET HE2 H 7.266 -0.005 4.843 1.00 . A A . 43 MET HE2 1 1
14 18567 1 1 43 MET HE3 H 6.801 -0.350 3.177 1.00 . A A . 43 MET HE3 1 1
14 18568 1 1 43 MET HG2 H 8.169 -1.694 6.474 1.00 . A A . 43 MET HG2 1 1
14 18569 1 1 43 MET HG3 H 9.319 -2.502 5.411 1.00 . A A . 43 MET HG3 1 1
14 18570 1 1 43 MET N N 7.605 -5.386 4.727 1.00 . A A . 43 MET N 1 1
14 18571 1 1 43 MET O O 7.496 -6.660 7.305 1.00 . A A . 43 MET O 1 1
14 18572 1 1 43 MET SD S 7.165 -2.341 4.423 1.00 . A A . 43 MET SD 1 1
14 18573 1 1 44 GLY C C 9.979 -7.022 9.487 1.00 . A A . 44 GLY C 1 1
14 18574 1 1 44 GLY CA C 9.863 -7.730 8.154 1.00 . A A . 44 GLY CA 1 1
14 18575 1 1 44 GLY H H 10.511 -6.510 6.550 1.00 . A A . 44 GLY H 1 1
14 18576 1 1 44 GLY HA2 H 8.997 -8.374 8.167 1.00 . A A . 44 GLY HA2 1 1
14 18577 1 1 44 GLY HA3 H 10.748 -8.326 7.992 1.00 . A A . 44 GLY HA3 1 1
14 18578 1 1 44 GLY N N 9.728 -6.770 7.080 1.00 . A A . 44 GLY N 1 1
14 18579 1 1 44 GLY O O 9.013 -6.935 10.250 1.00 . A A . 44 GLY O 1 1
14 18580 1 1 45 SER C C 12.050 -4.368 10.464 1.00 . A A . 45 SER C 1 1
14 18581 1 1 45 SER CA C 11.403 -5.670 10.918 1.00 . A A . 45 SER CA 1 1
14 18582 1 1 45 SER CB C 12.315 -6.395 11.907 1.00 . A A . 45 SER CB 1 1
14 18583 1 1 45 SER H H 11.911 -6.673 9.135 1.00 . A A . 45 SER H 1 1
14 18584 1 1 45 SER HA H 10.456 -5.455 11.389 1.00 . A A . 45 SER HA 1 1
14 18585 1 1 45 SER HB2 H 13.335 -6.345 11.555 1.00 . A A . 45 SER HB2 1 1
14 18586 1 1 45 SER HB3 H 12.246 -5.919 12.875 1.00 . A A . 45 SER HB3 1 1
14 18587 1 1 45 SER HG H 11.010 -7.820 12.305 1.00 . A A . 45 SER HG 1 1
14 18588 1 1 45 SER N N 11.162 -6.496 9.751 1.00 . A A . 45 SER N 1 1
14 18589 1 1 45 SER O O 13.273 -4.214 10.515 1.00 . A A . 45 SER O 1 1
14 18590 1 1 45 SER OG O 11.946 -7.760 12.040 1.00 . A A . 45 SER OG 1 1
14 18591 1 1 46 THR C C 10.893 -1.048 9.813 1.00 . A A . 46 THR C 1 1
14 18592 1 1 46 THR CA C 11.741 -2.234 9.376 1.00 . A A . 46 THR CA 1 1
14 18593 1 1 46 THR CB C 11.743 -2.331 7.839 1.00 . A A . 46 THR CB 1 1
14 18594 1 1 46 THR CG2 C 12.520 -1.180 7.221 1.00 . A A . 46 THR CG2 1 1
14 18595 1 1 46 THR H H 10.267 -3.606 9.995 1.00 . A A . 46 THR H 1 1
14 18596 1 1 46 THR HA H 12.757 -2.090 9.714 1.00 . A A . 46 THR HA 1 1
14 18597 1 1 46 THR HB H 10.721 -2.288 7.487 1.00 . A A . 46 THR HB 1 1
14 18598 1 1 46 THR HG1 H 12.789 -3.973 8.184 1.00 . A A . 46 THR HG1 1 1
14 18599 1 1 46 THR HG21 H 13.542 -1.207 7.569 1.00 . A A . 46 THR HG21 1 1
14 18600 1 1 46 THR HG22 H 12.064 -0.247 7.512 1.00 . A A . 46 THR HG22 1 1
14 18601 1 1 46 THR HG23 H 12.501 -1.270 6.144 1.00 . A A . 46 THR HG23 1 1
14 18602 1 1 46 THR N N 11.235 -3.458 9.961 1.00 . A A . 46 THR N 1 1
14 18603 1 1 46 THR O O 9.674 -1.055 9.648 1.00 . A A . 46 THR O 1 1
14 18604 1 1 46 THR OG1 O 12.333 -3.575 7.431 1.00 . A A . 46 THR OG1 1 1
14 18605 1 1 47 ASP C C 10.332 1.981 9.733 1.00 . A A . 47 ASP C 1 1
14 18606 1 1 47 ASP CA C 10.860 1.144 10.887 1.00 . A A . 47 ASP CA 1 1
14 18607 1 1 47 ASP CB C 11.809 1.992 11.744 1.00 . A A . 47 ASP CB 1 1
14 18608 1 1 47 ASP CG C 12.543 1.180 12.793 1.00 . A A . 47 ASP CG 1 1
14 18609 1 1 47 ASP H H 12.528 -0.095 10.453 1.00 . A A . 47 ASP H 1 1
14 18610 1 1 47 ASP HA H 10.029 0.815 11.492 1.00 . A A . 47 ASP HA 1 1
14 18611 1 1 47 ASP HB2 H 12.540 2.459 11.102 1.00 . A A . 47 ASP HB2 1 1
14 18612 1 1 47 ASP HB3 H 11.240 2.759 12.247 1.00 . A A . 47 ASP HB3 1 1
14 18613 1 1 47 ASP N N 11.548 -0.040 10.376 1.00 . A A . 47 ASP N 1 1
14 18614 1 1 47 ASP O O 9.254 2.567 9.810 1.00 . A A . 47 ASP O 1 1
14 18615 1 1 47 ASP OD1 O 12.001 0.991 13.901 1.00 . A A . 47 ASP OD1 1 1
14 18616 1 1 47 ASP OD2 O 13.673 0.725 12.512 1.00 . A A . 47 ASP OD2 1 1
14 18617 1 1 48 GLU C C 11.463 2.198 6.256 1.00 . A A . 48 GLU C 1 1
14 18618 1 1 48 GLU CA C 10.728 2.762 7.470 1.00 . A A . 48 GLU CA 1 1
14 18619 1 1 48 GLU CB C 11.011 4.259 7.654 1.00 . A A . 48 GLU CB 1 1
14 18620 1 1 48 GLU CD C 12.640 6.034 8.401 1.00 . A A . 48 GLU CD 1 1
14 18621 1 1 48 GLU CG C 12.451 4.581 8.021 1.00 . A A . 48 GLU CG 1 1
14 18622 1 1 48 GLU H H 11.965 1.555 8.674 1.00 . A A . 48 GLU H 1 1
14 18623 1 1 48 GLU HA H 9.666 2.622 7.324 1.00 . A A . 48 GLU HA 1 1
14 18624 1 1 48 GLU HB2 H 10.777 4.772 6.734 1.00 . A A . 48 GLU HB2 1 1
14 18625 1 1 48 GLU HB3 H 10.370 4.638 8.438 1.00 . A A . 48 GLU HB3 1 1
14 18626 1 1 48 GLU HG2 H 12.741 3.964 8.858 1.00 . A A . 48 GLU HG2 1 1
14 18627 1 1 48 GLU HG3 H 13.083 4.359 7.174 1.00 . A A . 48 GLU HG3 1 1
14 18628 1 1 48 GLU N N 11.106 2.028 8.662 1.00 . A A . 48 GLU N 1 1
14 18629 1 1 48 GLU O O 12.682 2.030 6.278 1.00 . A A . 48 GLU O 1 1
14 18630 1 1 48 GLU OE1 O 12.557 6.904 7.512 1.00 . A A . 48 GLU OE1 1 1
14 18631 1 1 48 GLU OE2 O 12.873 6.313 9.598 1.00 . A A . 48 GLU OE2 1 1
14 18632 1 1 49 LYS C C 10.846 2.052 2.794 1.00 . A A . 49 LYS C 1 1
14 18633 1 1 49 LYS CA C 11.274 1.257 4.022 1.00 . A A . 49 LYS CA 1 1
14 18634 1 1 49 LYS CB C 10.800 -0.199 3.918 1.00 . A A . 49 LYS CB 1 1
14 18635 1 1 49 LYS CD C 10.996 -2.455 2.842 1.00 . A A . 49 LYS CD 1 1
14 18636 1 1 49 LYS CE C 11.824 -3.356 1.940 1.00 . A A . 49 LYS CE 1 1
14 18637 1 1 49 LYS CG C 11.559 -1.045 2.908 1.00 . A A . 49 LYS CG 1 1
14 18638 1 1 49 LYS H H 9.746 2.058 5.250 1.00 . A A . 49 LYS H 1 1
14 18639 1 1 49 LYS HA H 12.349 1.282 4.104 1.00 . A A . 49 LYS HA 1 1
14 18640 1 1 49 LYS HB2 H 10.907 -0.664 4.886 1.00 . A A . 49 LYS HB2 1 1
14 18641 1 1 49 LYS HB3 H 9.755 -0.203 3.644 1.00 . A A . 49 LYS HB3 1 1
14 18642 1 1 49 LYS HD2 H 10.986 -2.873 3.837 1.00 . A A . 49 LYS HD2 1 1
14 18643 1 1 49 LYS HD3 H 9.987 -2.409 2.459 1.00 . A A . 49 LYS HD3 1 1
14 18644 1 1 49 LYS HE2 H 11.348 -4.322 1.883 1.00 . A A . 49 LYS HE2 1 1
14 18645 1 1 49 LYS HE3 H 11.864 -2.916 0.953 1.00 . A A . 49 LYS HE3 1 1
14 18646 1 1 49 LYS HG2 H 11.480 -0.590 1.934 1.00 . A A . 49 LYS HG2 1 1
14 18647 1 1 49 LYS HG3 H 12.595 -1.096 3.203 1.00 . A A . 49 LYS HG3 1 1
14 18648 1 1 49 LYS HZ1 H 13.717 -4.245 1.873 1.00 . A A . 49 LYS HZ1 1 1
14 18649 1 1 49 LYS HZ2 H 13.197 -3.855 3.439 1.00 . A A . 49 LYS HZ2 1 1
14 18650 1 1 49 LYS HZ3 H 13.735 -2.630 2.391 1.00 . A A . 49 LYS HZ3 1 1
14 18651 1 1 49 LYS N N 10.712 1.871 5.219 1.00 . A A . 49 LYS N 1 1
14 18652 1 1 49 LYS NZ N 13.212 -3.533 2.447 1.00 . A A . 49 LYS NZ 1 1
14 18653 1 1 49 LYS O O 9.655 2.256 2.563 1.00 . A A . 49 LYS O 1 1
14 18654 1 1 50 ILE C C 11.208 2.625 -0.376 1.00 . A A . 50 ILE C 1 1
14 18655 1 1 50 ILE CA C 11.519 3.403 0.901 1.00 . A A . 50 ILE CA 1 1
14 18656 1 1 50 ILE CB C 12.691 4.388 0.642 1.00 . A A . 50 ILE CB 1 1
14 18657 1 1 50 ILE CD1 C 13.294 6.608 -0.475 1.00 . A A . 50 ILE CD1 1 1
14 18658 1 1 50 ILE CG1 C 12.218 5.574 -0.209 1.00 . A A . 50 ILE CG1 1 1
14 18659 1 1 50 ILE CG2 C 13.853 3.679 -0.044 1.00 . A A . 50 ILE CG2 1 1
14 18660 1 1 50 ILE H H 12.736 2.225 2.175 1.00 . A A . 50 ILE H 1 1
14 18661 1 1 50 ILE HA H 10.651 3.981 1.171 1.00 . A A . 50 ILE HA 1 1
14 18662 1 1 50 ILE HB H 13.041 4.755 1.595 1.00 . A A . 50 ILE HB 1 1
14 18663 1 1 50 ILE HD11 H 14.122 6.142 -0.990 1.00 . A A . 50 ILE HD11 1 1
14 18664 1 1 50 ILE HD12 H 13.639 7.019 0.463 1.00 . A A . 50 ILE HD12 1 1
14 18665 1 1 50 ILE HD13 H 12.889 7.400 -1.087 1.00 . A A . 50 ILE HD13 1 1
14 18666 1 1 50 ILE HG12 H 11.872 5.205 -1.163 1.00 . A A . 50 ILE HG12 1 1
14 18667 1 1 50 ILE HG13 H 11.402 6.068 0.297 1.00 . A A . 50 ILE HG13 1 1
14 18668 1 1 50 ILE HG21 H 14.152 2.824 0.543 1.00 . A A . 50 ILE HG21 1 1
14 18669 1 1 50 ILE HG22 H 14.685 4.361 -0.139 1.00 . A A . 50 ILE HG22 1 1
14 18670 1 1 50 ILE HG23 H 13.542 3.353 -1.028 1.00 . A A . 50 ILE HG23 1 1
14 18671 1 1 50 ILE N N 11.812 2.508 2.012 1.00 . A A . 50 ILE N 1 1
14 18672 1 1 50 ILE O O 11.628 1.480 -0.539 1.00 . A A . 50 ILE O 1 1
14 18673 1 1 51 CYS C C 11.173 3.356 -3.565 1.00 . A A . 51 CYS C 1 1
14 18674 1 1 51 CYS CA C 10.199 2.706 -2.586 1.00 . A A . 51 CYS CA 1 1
14 18675 1 1 51 CYS CB C 8.748 2.963 -3.014 1.00 . A A . 51 CYS CB 1 1
14 18676 1 1 51 CYS H H 10.032 4.100 -1.013 1.00 . A A . 51 CYS H 1 1
14 18677 1 1 51 CYS HA H 10.383 1.643 -2.557 1.00 . A A . 51 CYS HA 1 1
14 18678 1 1 51 CYS HB2 H 8.084 2.497 -2.301 1.00 . A A . 51 CYS HB2 1 1
14 18679 1 1 51 CYS HB3 H 8.568 4.029 -3.020 1.00 . A A . 51 CYS HB3 1 1
14 18680 1 1 51 CYS N N 10.441 3.248 -1.260 1.00 . A A . 51 CYS N 1 1
14 18681 1 1 51 CYS O O 10.977 4.505 -3.960 1.00 . A A . 51 CYS O 1 1
14 18682 1 1 51 CYS SG S 8.319 2.323 -4.656 1.00 . A A . 51 CYS SG 1 1
14 18683 1 1 52 PRO C C 12.915 3.942 -5.991 1.00 . A A . 52 PRO C 1 1
14 18684 1 1 52 PRO CA C 13.352 3.164 -4.749 1.00 . A A . 52 PRO CA 1 1
14 18685 1 1 52 PRO CB C 14.150 1.913 -5.158 1.00 . A A . 52 PRO CB 1 1
14 18686 1 1 52 PRO CD C 12.422 1.198 -3.667 1.00 . A A . 52 PRO CD 1 1
14 18687 1 1 52 PRO CG C 13.292 0.746 -4.799 1.00 . A A . 52 PRO CG 1 1
14 18688 1 1 52 PRO HA H 13.979 3.800 -4.142 1.00 . A A . 52 PRO HA 1 1
14 18689 1 1 52 PRO HB2 H 14.342 1.943 -6.220 1.00 . A A . 52 PRO HB2 1 1
14 18690 1 1 52 PRO HB3 H 15.088 1.893 -4.622 1.00 . A A . 52 PRO HB3 1 1
14 18691 1 1 52 PRO HD2 H 11.480 0.669 -3.678 1.00 . A A . 52 PRO HD2 1 1
14 18692 1 1 52 PRO HD3 H 12.925 1.060 -2.720 1.00 . A A . 52 PRO HD3 1 1
14 18693 1 1 52 PRO HG2 H 12.685 0.464 -5.647 1.00 . A A . 52 PRO HG2 1 1
14 18694 1 1 52 PRO HG3 H 13.909 -0.083 -4.489 1.00 . A A . 52 PRO HG3 1 1
14 18695 1 1 52 PRO N N 12.229 2.624 -3.958 1.00 . A A . 52 PRO N 1 1
14 18696 1 1 52 PRO O O 13.146 5.144 -6.091 1.00 . A A . 52 PRO O 1 1
14 18697 1 1 53 TYR C C 10.635 4.726 -8.100 1.00 . A A . 53 TYR C 1 1
14 18698 1 1 53 TYR CA C 11.893 3.860 -8.202 1.00 . A A . 53 TYR CA 1 1
14 18699 1 1 53 TYR CB C 11.657 2.760 -9.241 1.00 . A A . 53 TYR CB 1 1
14 18700 1 1 53 TYR CD1 C 13.929 2.118 -10.146 1.00 . A A . 53 TYR CD1 1 1
14 18701 1 1 53 TYR CD2 C 12.756 0.528 -8.810 1.00 . A A . 53 TYR CD2 1 1
14 18702 1 1 53 TYR CE1 C 14.970 1.224 -10.303 1.00 . A A . 53 TYR CE1 1 1
14 18703 1 1 53 TYR CE2 C 13.795 -0.368 -8.961 1.00 . A A . 53 TYR CE2 1 1
14 18704 1 1 53 TYR CG C 12.804 1.787 -9.398 1.00 . A A . 53 TYR CG 1 1
14 18705 1 1 53 TYR CZ C 14.898 -0.017 -9.706 1.00 . A A . 53 TYR CZ 1 1
14 18706 1 1 53 TYR H H 12.022 2.328 -6.744 1.00 . A A . 53 TYR H 1 1
14 18707 1 1 53 TYR HA H 12.719 4.477 -8.526 1.00 . A A . 53 TYR HA 1 1
14 18708 1 1 53 TYR HB2 H 10.784 2.191 -8.956 1.00 . A A . 53 TYR HB2 1 1
14 18709 1 1 53 TYR HB3 H 11.478 3.222 -10.202 1.00 . A A . 53 TYR HB3 1 1
14 18710 1 1 53 TYR HD1 H 13.985 3.093 -10.610 1.00 . A A . 53 TYR HD1 1 1
14 18711 1 1 53 TYR HD2 H 11.888 0.252 -8.225 1.00 . A A . 53 TYR HD2 1 1
14 18712 1 1 53 TYR HE1 H 15.835 1.498 -10.888 1.00 . A A . 53 TYR HE1 1 1
14 18713 1 1 53 TYR HE2 H 13.738 -1.340 -8.494 1.00 . A A . 53 TYR HE2 1 1
14 18714 1 1 53 TYR HH H 15.568 -1.785 -10.095 1.00 . A A . 53 TYR HH 1 1
14 18715 1 1 53 TYR N N 12.256 3.261 -6.918 1.00 . A A . 53 TYR N 1 1
14 18716 1 1 53 TYR O O 9.839 4.767 -9.035 1.00 . A A . 53 TYR O 1 1
14 18717 1 1 53 TYR OH O 15.932 -0.914 -9.861 1.00 . A A . 53 TYR OH 1 1
14 18718 1 1 54 CYS C C 9.536 7.379 -5.780 1.00 . A A . 54 CYS C 1 1
14 18719 1 1 54 CYS CA C 9.279 6.273 -6.796 1.00 . A A . 54 CYS CA 1 1
14 18720 1 1 54 CYS CB C 8.064 5.465 -6.325 1.00 . A A . 54 CYS CB 1 1
14 18721 1 1 54 CYS H H 11.128 5.369 -6.267 1.00 . A A . 54 CYS H 1 1
14 18722 1 1 54 CYS HA H 9.049 6.723 -7.749 1.00 . A A . 54 CYS HA 1 1
14 18723 1 1 54 CYS HB2 H 8.339 4.907 -5.443 1.00 . A A . 54 CYS HB2 1 1
14 18724 1 1 54 CYS HB3 H 7.269 6.150 -6.070 1.00 . A A . 54 CYS HB3 1 1
14 18725 1 1 54 CYS N N 10.450 5.415 -6.977 1.00 . A A . 54 CYS N 1 1
14 18726 1 1 54 CYS O O 9.264 8.546 -6.055 1.00 . A A . 54 CYS O 1 1
14 18727 1 1 54 CYS SG S 7.400 4.278 -7.522 1.00 . A A . 54 CYS SG 1 1
14 18728 1 1 55 SER C C 8.685 7.980 -2.896 1.00 . A A . 55 SER C 1 1
14 18729 1 1 55 SER CA C 10.110 7.858 -3.442 1.00 . A A . 55 SER CA 1 1
14 18730 1 1 55 SER CB C 10.718 9.236 -3.739 1.00 . A A . 55 SER CB 1 1
14 18731 1 1 55 SER H H 10.517 6.113 -4.566 1.00 . A A . 55 SER H 1 1
14 18732 1 1 55 SER HA H 10.715 7.361 -2.695 1.00 . A A . 55 SER HA 1 1
14 18733 1 1 55 SER HB2 H 10.105 9.750 -4.465 1.00 . A A . 55 SER HB2 1 1
14 18734 1 1 55 SER HB3 H 10.756 9.814 -2.828 1.00 . A A . 55 SER HB3 1 1
14 18735 1 1 55 SER HG H 11.992 9.010 -5.218 1.00 . A A . 55 SER HG 1 1
14 18736 1 1 55 SER N N 10.094 7.000 -4.624 1.00 . A A . 55 SER N 1 1
14 18737 1 1 55 SER O O 7.881 8.779 -3.369 1.00 . A A . 55 SER O 1 1
14 18738 1 1 55 SER OG O 12.034 9.110 -4.257 1.00 . A A . 55 SER OG 1 1
14 18739 1 1 56 THR C C 7.211 6.388 -0.005 1.00 . A A . 56 THR C 1 1
14 18740 1 1 56 THR CA C 7.041 6.981 -1.388 1.00 . A A . 56 THR CA 1 1
14 18741 1 1 56 THR CB C 6.195 6.017 -2.256 1.00 . A A . 56 THR CB 1 1
14 18742 1 1 56 THR CG2 C 4.715 6.366 -2.170 1.00 . A A . 56 THR CG2 1 1
14 18743 1 1 56 THR H H 9.088 6.627 -1.496 1.00 . A A . 56 THR H 1 1
14 18744 1 1 56 THR HA H 6.560 7.948 -1.329 1.00 . A A . 56 THR HA 1 1
14 18745 1 1 56 THR HB H 6.333 5.012 -1.887 1.00 . A A . 56 THR HB 1 1
14 18746 1 1 56 THR HG1 H 6.609 6.996 -3.924 1.00 . A A . 56 THR HG1 1 1
14 18747 1 1 56 THR HG21 H 4.385 6.278 -1.145 1.00 . A A . 56 THR HG21 1 1
14 18748 1 1 56 THR HG22 H 4.149 5.688 -2.790 1.00 . A A . 56 THR HG22 1 1
14 18749 1 1 56 THR HG23 H 4.562 7.379 -2.510 1.00 . A A . 56 THR HG23 1 1
14 18750 1 1 56 THR N N 8.379 7.138 -1.918 1.00 . A A . 56 THR N 1 1
14 18751 1 1 56 THR O O 6.381 5.614 0.462 1.00 . A A . 56 THR O 1 1
14 18752 1 1 56 THR OG1 O 6.614 6.073 -3.629 1.00 . A A . 56 THR OG1 1 1
14 18753 1 1 57 LEU C C 7.838 5.604 2.739 1.00 . A A . 57 LEU C 1 1
14 18754 1 1 57 LEU CA C 8.898 6.139 1.791 1.00 . A A . 57 LEU CA 1 1
14 18755 1 1 57 LEU CB C 9.837 7.110 2.515 1.00 . A A . 57 LEU CB 1 1
14 18756 1 1 57 LEU CD1 C 12.017 7.522 3.677 1.00 . A A . 57 LEU CD1 1 1
14 18757 1 1 57 LEU CD2 C 10.528 5.692 4.480 1.00 . A A . 57 LEU CD2 1 1
14 18758 1 1 57 LEU CG C 11.009 6.464 3.262 1.00 . A A . 57 LEU CG 1 1
14 18759 1 1 57 LEU H H 8.744 7.628 0.302 1.00 . A A . 57 LEU H 1 1
14 18760 1 1 57 LEU HA H 9.480 5.308 1.429 1.00 . A A . 57 LEU HA 1 1
14 18761 1 1 57 LEU HB2 H 10.239 7.796 1.783 1.00 . A A . 57 LEU HB2 1 1
14 18762 1 1 57 LEU HB3 H 9.254 7.675 3.227 1.00 . A A . 57 LEU HB3 1 1
14 18763 1 1 57 LEU HD11 H 12.826 7.055 4.218 1.00 . A A . 57 LEU HD11 1 1
14 18764 1 1 57 LEU HD12 H 11.533 8.252 4.310 1.00 . A A . 57 LEU HD12 1 1
14 18765 1 1 57 LEU HD13 H 12.407 8.011 2.797 1.00 . A A . 57 LEU HD13 1 1
14 18766 1 1 57 LEU HD21 H 10.035 6.367 5.163 1.00 . A A . 57 LEU HD21 1 1
14 18767 1 1 57 LEU HD22 H 11.375 5.235 4.972 1.00 . A A . 57 LEU HD22 1 1
14 18768 1 1 57 LEU HD23 H 9.835 4.923 4.169 1.00 . A A . 57 LEU HD23 1 1
14 18769 1 1 57 LEU HG H 11.508 5.769 2.600 1.00 . A A . 57 LEU HG 1 1
14 18770 1 1 57 LEU N N 8.314 6.804 0.626 1.00 . A A . 57 LEU N 1 1
14 18771 1 1 57 LEU O O 7.170 6.361 3.437 1.00 . A A . 57 LEU O 1 1
14 18772 1 1 58 TYR C C 7.176 3.421 4.968 1.00 . A A . 58 TYR C 1 1
14 18773 1 1 58 TYR CA C 6.682 3.638 3.548 1.00 . A A . 58 TYR CA 1 1
14 18774 1 1 58 TYR CB C 6.261 2.317 2.908 1.00 . A A . 58 TYR CB 1 1
14 18775 1 1 58 TYR CD1 C 4.342 2.784 1.329 1.00 . A A . 58 TYR CD1 1 1
14 18776 1 1 58 TYR CD2 C 6.484 2.310 0.394 1.00 . A A . 58 TYR CD2 1 1
14 18777 1 1 58 TYR CE1 C 3.817 2.928 0.059 1.00 . A A . 58 TYR CE1 1 1
14 18778 1 1 58 TYR CE2 C 5.966 2.451 -0.879 1.00 . A A . 58 TYR CE2 1 1
14 18779 1 1 58 TYR CG C 5.685 2.474 1.518 1.00 . A A . 58 TYR CG 1 1
14 18780 1 1 58 TYR CZ C 4.631 2.761 -1.041 1.00 . A A . 58 TYR CZ 1 1
14 18781 1 1 58 TYR H H 8.316 3.734 2.227 1.00 . A A . 58 TYR H 1 1
14 18782 1 1 58 TYR HA H 5.828 4.297 3.577 1.00 . A A . 58 TYR HA 1 1
14 18783 1 1 58 TYR HB2 H 7.122 1.669 2.837 1.00 . A A . 58 TYR HB2 1 1
14 18784 1 1 58 TYR HB3 H 5.512 1.845 3.527 1.00 . A A . 58 TYR HB3 1 1
14 18785 1 1 58 TYR HD1 H 3.707 2.915 2.192 1.00 . A A . 58 TYR HD1 1 1
14 18786 1 1 58 TYR HD2 H 7.530 2.069 0.525 1.00 . A A . 58 TYR HD2 1 1
14 18787 1 1 58 TYR HE1 H 2.770 3.168 -0.068 1.00 . A A . 58 TYR HE1 1 1
14 18788 1 1 58 TYR HE2 H 6.604 2.321 -1.738 1.00 . A A . 58 TYR HE2 1 1
14 18789 1 1 58 TYR HH H 3.506 3.657 -2.319 1.00 . A A . 58 TYR HH 1 1
14 18790 1 1 58 TYR N N 7.702 4.288 2.753 1.00 . A A . 58 TYR N 1 1
14 18791 1 1 58 TYR O O 8.021 2.565 5.230 1.00 . A A . 58 TYR O 1 1
14 18792 1 1 58 TYR OH O 4.111 2.907 -2.308 1.00 . A A . 58 TYR OH 1 1
14 18793 1 1 59 ARG C C 6.142 3.290 8.066 1.00 . A A . 59 ARG C 1 1
14 18794 1 1 59 ARG CA C 7.069 4.190 7.262 1.00 . A A . 59 ARG CA 1 1
14 18795 1 1 59 ARG CB C 7.085 5.606 7.832 1.00 . A A . 59 ARG CB 1 1
14 18796 1 1 59 ARG CD C 7.769 7.148 9.680 1.00 . A A . 59 ARG CD 1 1
14 18797 1 1 59 ARG CG C 7.557 5.701 9.273 1.00 . A A . 59 ARG CG 1 1
14 18798 1 1 59 ARG CZ C 9.219 7.919 11.522 1.00 . A A . 59 ARG CZ 1 1
14 18799 1 1 59 ARG H H 5.963 4.867 5.596 1.00 . A A . 59 ARG H 1 1
14 18800 1 1 59 ARG HA H 8.067 3.781 7.301 1.00 . A A . 59 ARG HA 1 1
14 18801 1 1 59 ARG HB2 H 7.741 6.215 7.226 1.00 . A A . 59 ARG HB2 1 1
14 18802 1 1 59 ARG HB3 H 6.086 6.013 7.779 1.00 . A A . 59 ARG HB3 1 1
14 18803 1 1 59 ARG HD2 H 8.564 7.565 9.080 1.00 . A A . 59 ARG HD2 1 1
14 18804 1 1 59 ARG HD3 H 6.857 7.698 9.497 1.00 . A A . 59 ARG HD3 1 1
14 18805 1 1 59 ARG HE H 7.501 6.918 11.753 1.00 . A A . 59 ARG HE 1 1
14 18806 1 1 59 ARG HG2 H 6.811 5.258 9.915 1.00 . A A . 59 ARG HG2 1 1
14 18807 1 1 59 ARG HG3 H 8.491 5.163 9.373 1.00 . A A . 59 ARG HG3 1 1
14 18808 1 1 59 ARG HH11 H 9.972 8.271 9.673 1.00 . A A . 59 ARG HH11 1 1
14 18809 1 1 59 ARG HH12 H 10.928 8.882 10.987 1.00 . A A . 59 ARG HH12 1 1
14 18810 1 1 59 ARG HH21 H 8.733 7.712 13.479 1.00 . A A . 59 ARG HH21 1 1
14 18811 1 1 59 ARG HH22 H 10.236 8.541 13.165 1.00 . A A . 59 ARG HH22 1 1
14 18812 1 1 59 ARG N N 6.657 4.227 5.873 1.00 . A A . 59 ARG N 1 1
14 18813 1 1 59 ARG NE N 8.128 7.289 11.089 1.00 . A A . 59 ARG NE 1 1
14 18814 1 1 59 ARG NH1 N 10.111 8.393 10.656 1.00 . A A . 59 ARG NH1 1 1
14 18815 1 1 59 ARG NH2 N 9.412 8.073 12.823 1.00 . A A . 59 ARG NH2 1 1
14 18816 1 1 59 ARG O O 4.953 3.581 8.225 1.00 . A A . 59 ARG O 1 1
14 18817 1 1 60 TYR C C 6.307 1.394 10.822 1.00 . A A . 60 TYR C 1 1
14 18818 1 1 60 TYR CA C 5.945 1.237 9.351 1.00 . A A . 60 TYR CA 1 1
14 18819 1 1 60 TYR CB C 6.220 -0.196 8.874 1.00 . A A . 60 TYR CB 1 1
14 18820 1 1 60 TYR CD1 C 4.168 -1.456 9.633 1.00 . A A . 60 TYR CD1 1 1
14 18821 1 1 60 TYR CD2 C 6.275 -2.092 10.542 1.00 . A A . 60 TYR CD2 1 1
14 18822 1 1 60 TYR CE1 C 3.546 -2.436 10.385 1.00 . A A . 60 TYR CE1 1 1
14 18823 1 1 60 TYR CE2 C 5.663 -3.074 11.294 1.00 . A A . 60 TYR CE2 1 1
14 18824 1 1 60 TYR CG C 5.540 -1.267 9.700 1.00 . A A . 60 TYR CG 1 1
14 18825 1 1 60 TYR CZ C 4.298 -3.242 11.213 1.00 . A A . 60 TYR CZ 1 1
14 18826 1 1 60 TYR H H 7.645 2.025 8.390 1.00 . A A . 60 TYR H 1 1
14 18827 1 1 60 TYR HA H 4.894 1.455 9.227 1.00 . A A . 60 TYR HA 1 1
14 18828 1 1 60 TYR HB2 H 5.880 -0.300 7.856 1.00 . A A . 60 TYR HB2 1 1
14 18829 1 1 60 TYR HB3 H 7.284 -0.376 8.912 1.00 . A A . 60 TYR HB3 1 1
14 18830 1 1 60 TYR HD1 H 3.581 -0.824 8.982 1.00 . A A . 60 TYR HD1 1 1
14 18831 1 1 60 TYR HD2 H 7.344 -1.957 10.605 1.00 . A A . 60 TYR HD2 1 1
14 18832 1 1 60 TYR HE1 H 2.475 -2.566 10.319 1.00 . A A . 60 TYR HE1 1 1
14 18833 1 1 60 TYR HE2 H 6.252 -3.703 11.943 1.00 . A A . 60 TYR HE2 1 1
14 18834 1 1 60 TYR HH H 3.973 -4.161 12.878 1.00 . A A . 60 TYR HH 1 1
14 18835 1 1 60 TYR N N 6.694 2.191 8.554 1.00 . A A . 60 TYR N 1 1
14 18836 1 1 60 TYR O O 7.286 0.818 11.303 1.00 . A A . 60 TYR O 1 1
14 18837 1 1 60 TYR OH O 3.683 -4.224 11.957 1.00 . A A . 60 TYR OH 1 1
14 18838 1 1 61 ASP C C 4.760 1.737 13.790 1.00 . A A . 61 ASP C 1 1
14 18839 1 1 61 ASP CA C 5.795 2.453 12.936 1.00 . A A . 61 ASP CA 1 1
14 18840 1 1 61 ASP CB C 5.763 3.957 13.227 1.00 . A A . 61 ASP CB 1 1
14 18841 1 1 61 ASP CG C 6.225 4.287 14.633 1.00 . A A . 61 ASP CG 1 1
14 18842 1 1 61 ASP H H 4.772 2.636 11.092 1.00 . A A . 61 ASP H 1 1
14 18843 1 1 61 ASP HA H 6.774 2.066 13.173 1.00 . A A . 61 ASP HA 1 1
14 18844 1 1 61 ASP HB2 H 6.410 4.466 12.528 1.00 . A A . 61 ASP HB2 1 1
14 18845 1 1 61 ASP HB3 H 4.753 4.320 13.105 1.00 . A A . 61 ASP HB3 1 1
14 18846 1 1 61 ASP N N 5.538 2.205 11.526 1.00 . A A . 61 ASP N 1 1
14 18847 1 1 61 ASP O O 3.578 1.720 13.449 1.00 . A A . 61 ASP O 1 1
14 18848 1 1 61 ASP OD1 O 5.437 4.121 15.583 1.00 . A A . 61 ASP OD1 1 1
14 18849 1 1 61 ASP OD2 O 7.388 4.714 14.791 1.00 . A A . 61 ASP OD2 1 1
14 18850 1 1 62 PRO C C 3.137 1.287 16.343 1.00 . A A . 62 PRO C 1 1
14 18851 1 1 62 PRO CA C 4.308 0.428 15.845 1.00 . A A . 62 PRO CA 1 1
14 18852 1 1 62 PRO CB C 5.236 0.078 17.009 1.00 . A A . 62 PRO CB 1 1
14 18853 1 1 62 PRO CD C 6.613 1.014 15.310 1.00 . A A . 62 PRO CD 1 1
14 18854 1 1 62 PRO CG C 6.584 -0.028 16.392 1.00 . A A . 62 PRO CG 1 1
14 18855 1 1 62 PRO HA H 3.917 -0.482 15.415 1.00 . A A . 62 PRO HA 1 1
14 18856 1 1 62 PRO HB2 H 5.200 0.864 17.750 1.00 . A A . 62 PRO HB2 1 1
14 18857 1 1 62 PRO HB3 H 4.930 -0.858 17.452 1.00 . A A . 62 PRO HB3 1 1
14 18858 1 1 62 PRO HD2 H 6.974 1.954 15.700 1.00 . A A . 62 PRO HD2 1 1
14 18859 1 1 62 PRO HD3 H 7.228 0.686 14.484 1.00 . A A . 62 PRO HD3 1 1
14 18860 1 1 62 PRO HG2 H 7.344 0.177 17.132 1.00 . A A . 62 PRO HG2 1 1
14 18861 1 1 62 PRO HG3 H 6.722 -1.014 15.970 1.00 . A A . 62 PRO HG3 1 1
14 18862 1 1 62 PRO N N 5.196 1.122 14.903 1.00 . A A . 62 PRO N 1 1
14 18863 1 1 62 PRO O O 2.136 0.753 16.820 1.00 . A A . 62 PRO O 1 1
14 18864 1 1 63 SER C C 1.036 3.474 15.653 1.00 . A A . 63 SER C 1 1
14 18865 1 1 63 SER CA C 2.184 3.505 16.663 1.00 . A A . 63 SER CA 1 1
14 18866 1 1 63 SER CB C 2.713 4.929 16.812 1.00 . A A . 63 SER CB 1 1
14 18867 1 1 63 SER H H 4.097 2.994 15.890 1.00 . A A . 63 SER H 1 1
14 18868 1 1 63 SER HA H 1.816 3.162 17.619 1.00 . A A . 63 SER HA 1 1
14 18869 1 1 63 SER HB2 H 2.937 5.334 15.836 1.00 . A A . 63 SER HB2 1 1
14 18870 1 1 63 SER HB3 H 1.968 5.543 17.295 1.00 . A A . 63 SER HB3 1 1
14 18871 1 1 63 SER HG H 4.657 4.782 17.016 1.00 . A A . 63 SER HG 1 1
14 18872 1 1 63 SER N N 3.260 2.609 16.246 1.00 . A A . 63 SER N 1 1
14 18873 1 1 63 SER O O -0.067 3.948 15.931 1.00 . A A . 63 SER O 1 1
14 18874 1 1 63 SER OG O 3.894 4.944 17.594 1.00 . A A . 63 SER OG 1 1
14 18875 1 1 64 LEU C C -0.350 1.393 13.548 1.00 . A A . 64 LEU C 1 1
14 18876 1 1 64 LEU CA C 0.299 2.770 13.444 1.00 . A A . 64 LEU CA 1 1
14 18877 1 1 64 LEU CB C 0.925 2.963 12.060 1.00 . A A . 64 LEU CB 1 1
14 18878 1 1 64 LEU CD1 C 2.308 4.377 10.518 1.00 . A A . 64 LEU CD1 1 1
14 18879 1 1 64 LEU CD2 C 0.327 5.370 11.668 1.00 . A A . 64 LEU CD2 1 1
14 18880 1 1 64 LEU CG C 1.469 4.368 11.784 1.00 . A A . 64 LEU CG 1 1
14 18881 1 1 64 LEU H H 2.219 2.592 14.306 1.00 . A A . 64 LEU H 1 1
14 18882 1 1 64 LEU HA H -0.456 3.525 13.601 1.00 . A A . 64 LEU HA 1 1
14 18883 1 1 64 LEU HB2 H 1.738 2.258 11.957 1.00 . A A . 64 LEU HB2 1 1
14 18884 1 1 64 LEU HB3 H 0.178 2.737 11.315 1.00 . A A . 64 LEU HB3 1 1
14 18885 1 1 64 LEU HD11 H 2.650 5.382 10.317 1.00 . A A . 64 LEU HD11 1 1
14 18886 1 1 64 LEU HD12 H 1.710 4.028 9.689 1.00 . A A . 64 LEU HD12 1 1
14 18887 1 1 64 LEU HD13 H 3.160 3.725 10.646 1.00 . A A . 64 LEU HD13 1 1
14 18888 1 1 64 LEU HD21 H 0.729 6.353 11.464 1.00 . A A . 64 LEU HD21 1 1
14 18889 1 1 64 LEU HD22 H -0.228 5.393 12.594 1.00 . A A . 64 LEU HD22 1 1
14 18890 1 1 64 LEU HD23 H -0.330 5.076 10.862 1.00 . A A . 64 LEU HD23 1 1
14 18891 1 1 64 LEU HG H 2.099 4.673 12.606 1.00 . A A . 64 LEU HG 1 1
14 18892 1 1 64 LEU N N 1.309 2.922 14.479 1.00 . A A . 64 LEU N 1 1
14 18893 1 1 64 LEU O O -0.017 0.609 14.437 1.00 . A A . 64 LEU O 1 1
14 18894 1 1 65 SER C C -2.609 -0.464 11.308 1.00 . A A . 65 SER C 1 1
14 18895 1 1 65 SER CA C -2.019 -0.151 12.680 1.00 . A A . 65 SER CA 1 1
14 18896 1 1 65 SER CB C -3.131 -0.078 13.730 1.00 . A A . 65 SER CB 1 1
14 18897 1 1 65 SER H H -1.447 1.734 11.916 1.00 . A A . 65 SER H 1 1
14 18898 1 1 65 SER HA H -1.332 -0.936 12.953 1.00 . A A . 65 SER HA 1 1
14 18899 1 1 65 SER HB2 H -3.785 0.754 13.504 1.00 . A A . 65 SER HB2 1 1
14 18900 1 1 65 SER HB3 H -3.699 -0.996 13.712 1.00 . A A . 65 SER HB3 1 1
14 18901 1 1 65 SER HG H -1.633 0.218 14.970 1.00 . A A . 65 SER HG 1 1
14 18902 1 1 65 SER N N -1.274 1.101 12.644 1.00 . A A . 65 SER N 1 1
14 18903 1 1 65 SER O O -2.413 0.292 10.361 1.00 . A A . 65 SER O 1 1
14 18904 1 1 65 SER OG O -2.596 0.104 15.032 1.00 . A A . 65 SER OG 1 1
14 18905 1 1 66 TYR C C -4.839 -1.032 9.314 1.00 . A A . 66 TYR C 1 1
14 18906 1 1 66 TYR CA C -3.879 -2.043 9.947 1.00 . A A . 66 TYR CA 1 1
14 18907 1 1 66 TYR CB C -4.589 -3.384 10.154 1.00 . A A . 66 TYR CB 1 1
14 18908 1 1 66 TYR CD1 C -4.350 -4.420 7.861 1.00 . A A . 66 TYR CD1 1 1
14 18909 1 1 66 TYR CD2 C -6.547 -4.079 8.720 1.00 . A A . 66 TYR CD2 1 1
14 18910 1 1 66 TYR CE1 C -4.881 -4.956 6.705 1.00 . A A . 66 TYR CE1 1 1
14 18911 1 1 66 TYR CE2 C -7.084 -4.615 7.566 1.00 . A A . 66 TYR CE2 1 1
14 18912 1 1 66 TYR CG C -5.173 -3.971 8.887 1.00 . A A . 66 TYR CG 1 1
14 18913 1 1 66 TYR CZ C -6.248 -5.051 6.563 1.00 . A A . 66 TYR CZ 1 1
14 18914 1 1 66 TYR H H -3.547 -2.069 12.034 1.00 . A A . 66 TYR H 1 1
14 18915 1 1 66 TYR HA H -3.045 -2.192 9.279 1.00 . A A . 66 TYR HA 1 1
14 18916 1 1 66 TYR HB2 H -3.884 -4.096 10.553 1.00 . A A . 66 TYR HB2 1 1
14 18917 1 1 66 TYR HB3 H -5.396 -3.250 10.860 1.00 . A A . 66 TYR HB3 1 1
14 18918 1 1 66 TYR HD1 H -3.278 -4.343 7.976 1.00 . A A . 66 TYR HD1 1 1
14 18919 1 1 66 TYR HD2 H -7.201 -3.737 9.508 1.00 . A A . 66 TYR HD2 1 1
14 18920 1 1 66 TYR HE1 H -4.224 -5.300 5.919 1.00 . A A . 66 TYR HE1 1 1
14 18921 1 1 66 TYR HE2 H -8.157 -4.689 7.454 1.00 . A A . 66 TYR HE2 1 1
14 18922 1 1 66 TYR HH H -6.150 -6.220 5.034 1.00 . A A . 66 TYR HH 1 1
14 18923 1 1 66 TYR N N -3.347 -1.565 11.219 1.00 . A A . 66 TYR N 1 1
14 18924 1 1 66 TYR O O -4.769 -0.769 8.113 1.00 . A A . 66 TYR O 1 1
14 18925 1 1 66 TYR OH O -6.783 -5.589 5.414 1.00 . A A . 66 TYR OH 1 1
14 18926 1 1 67 ASN C C -6.165 1.902 9.611 1.00 . A A . 67 ASN C 1 1
14 18927 1 1 67 ASN CA C -6.722 0.479 9.615 1.00 . A A . 67 ASN CA 1 1
14 18928 1 1 67 ASN CB C -7.991 0.419 10.472 1.00 . A A . 67 ASN CB 1 1
14 18929 1 1 67 ASN CG C -9.169 1.137 9.835 1.00 . A A . 67 ASN CG 1 1
14 18930 1 1 67 ASN H H -5.714 -0.686 11.082 1.00 . A A . 67 ASN H 1 1
14 18931 1 1 67 ASN HA H -6.966 0.194 8.603 1.00 . A A . 67 ASN HA 1 1
14 18932 1 1 67 ASN HB2 H -8.265 -0.614 10.624 1.00 . A A . 67 ASN HB2 1 1
14 18933 1 1 67 ASN HB3 H -7.791 0.876 11.429 1.00 . A A . 67 ASN HB3 1 1
14 18934 1 1 67 ASN HD21 H -9.803 1.735 11.619 1.00 . A A . 67 ASN HD21 1 1
14 18935 1 1 67 ASN HD22 H -10.757 2.239 10.269 1.00 . A A . 67 ASN HD22 1 1
14 18936 1 1 67 ASN N N -5.725 -0.465 10.121 1.00 . A A . 67 ASN N 1 1
14 18937 1 1 67 ASN ND2 N -9.994 1.765 10.656 1.00 . A A . 67 ASN ND2 1 1
14 18938 1 1 67 ASN O O -6.831 2.849 9.194 1.00 . A A . 67 ASN O 1 1
14 18939 1 1 67 ASN OD1 O -9.334 1.129 8.615 1.00 . A A . 67 ASN OD1 1 1
14 18940 1 1 68 GLN C C -3.277 3.537 9.052 1.00 . A A . 68 GLN C 1 1
14 18941 1 1 68 GLN CA C -4.304 3.357 10.160 1.00 . A A . 68 GLN CA 1 1
14 18942 1 1 68 GLN CB C -3.636 3.548 11.521 1.00 . A A . 68 GLN CB 1 1
14 18943 1 1 68 GLN CD C -3.904 3.705 14.019 1.00 . A A . 68 GLN CD 1 1
14 18944 1 1 68 GLN CG C -4.591 3.444 12.694 1.00 . A A . 68 GLN CG 1 1
14 18945 1 1 68 GLN H H -4.420 1.253 10.326 1.00 . A A . 68 GLN H 1 1
14 18946 1 1 68 GLN HA H -5.077 4.103 10.041 1.00 . A A . 68 GLN HA 1 1
14 18947 1 1 68 GLN HB2 H -2.876 2.795 11.641 1.00 . A A . 68 GLN HB2 1 1
14 18948 1 1 68 GLN HB3 H -3.170 4.522 11.549 1.00 . A A . 68 GLN HB3 1 1
14 18949 1 1 68 GLN HE21 H -5.150 2.464 14.949 1.00 . A A . 68 GLN HE21 1 1
14 18950 1 1 68 GLN HE22 H -3.948 3.219 15.945 1.00 . A A . 68 GLN HE22 1 1
14 18951 1 1 68 GLN HG2 H -5.381 4.169 12.564 1.00 . A A . 68 GLN HG2 1 1
14 18952 1 1 68 GLN HG3 H -5.013 2.451 12.710 1.00 . A A . 68 GLN HG3 1 1
14 18953 1 1 68 GLN N N -4.931 2.048 10.070 1.00 . A A . 68 GLN N 1 1
14 18954 1 1 68 GLN NE2 N -4.383 3.065 15.075 1.00 . A A . 68 GLN NE2 1 1
14 18955 1 1 68 GLN O O -2.283 2.810 8.984 1.00 . A A . 68 GLN O 1 1
14 18956 1 1 68 GLN OE1 O -2.937 4.466 14.091 1.00 . A A . 68 GLN OE1 1 1
14 18957 1 1 69 THR C C -1.757 6.022 7.461 1.00 . A A . 69 THR C 1 1
14 18958 1 1 69 THR CA C -2.610 4.795 7.098 1.00 . A A . 69 THR CA 1 1
14 18959 1 1 69 THR CB C -3.382 4.992 5.765 1.00 . A A . 69 THR CB 1 1
14 18960 1 1 69 THR CG2 C -4.425 6.097 5.882 1.00 . A A . 69 THR CG2 1 1
14 18961 1 1 69 THR H H -4.347 5.019 8.268 1.00 . A A . 69 THR H 1 1
14 18962 1 1 69 THR HA H -1.952 3.945 6.985 1.00 . A A . 69 THR HA 1 1
14 18963 1 1 69 THR HB H -3.898 4.069 5.540 1.00 . A A . 69 THR HB 1 1
14 18964 1 1 69 THR HG1 H -1.610 4.926 4.882 1.00 . A A . 69 THR HG1 1 1
14 18965 1 1 69 THR HG21 H -3.937 7.024 6.148 1.00 . A A . 69 THR HG21 1 1
14 18966 1 1 69 THR HG22 H -5.141 5.835 6.645 1.00 . A A . 69 THR HG22 1 1
14 18967 1 1 69 THR HG23 H -4.932 6.217 4.935 1.00 . A A . 69 THR HG23 1 1
14 18968 1 1 69 THR N N -3.527 4.495 8.180 1.00 . A A . 69 THR N 1 1
14 18969 1 1 69 THR O O -1.218 6.095 8.567 1.00 . A A . 69 THR O 1 1
14 18970 1 1 69 THR OG1 O -2.485 5.282 4.682 1.00 . A A . 69 THR OG1 1 1
14 18971 1 1 70 ASN C C -1.578 9.350 7.216 1.00 . A A . 70 ASN C 1 1
14 18972 1 1 70 ASN CA C -0.781 8.130 6.757 1.00 . A A . 70 ASN CA 1 1
14 18973 1 1 70 ASN CB C -0.002 8.430 5.458 1.00 . A A . 70 ASN CB 1 1
14 18974 1 1 70 ASN CG C -0.876 8.720 4.233 1.00 . A A . 70 ASN CG 1 1
14 18975 1 1 70 ASN H H -2.169 6.920 5.724 1.00 . A A . 70 ASN H 1 1
14 18976 1 1 70 ASN HA H -0.075 7.870 7.532 1.00 . A A . 70 ASN HA 1 1
14 18977 1 1 70 ASN HB2 H 0.629 9.290 5.626 1.00 . A A . 70 ASN HB2 1 1
14 18978 1 1 70 ASN HB3 H 0.624 7.579 5.229 1.00 . A A . 70 ASN HB3 1 1
14 18979 1 1 70 ASN HD21 H -2.118 9.860 5.288 1.00 . A A . 70 ASN HD21 1 1
14 18980 1 1 70 ASN HD22 H -2.476 9.703 3.608 1.00 . A A . 70 ASN HD22 1 1
14 18981 1 1 70 ASN N N -1.653 6.986 6.557 1.00 . A A . 70 ASN N 1 1
14 18982 1 1 70 ASN ND2 N -1.931 9.501 4.392 1.00 . A A . 70 ASN ND2 1 1
14 18983 1 1 70 ASN O O -2.805 9.368 7.104 1.00 . A A . 70 ASN O 1 1
14 18984 1 1 70 ASN OD1 O -0.572 8.269 3.133 1.00 . A A . 70 ASN OD1 1 1
14 18985 1 1 71 PRO C C -2.427 12.199 7.112 1.00 . A A . 71 PRO C 1 1
14 18986 1 1 71 PRO CA C -1.513 11.626 8.189 1.00 . A A . 71 PRO CA 1 1
14 18987 1 1 71 PRO CB C -0.317 12.548 8.433 1.00 . A A . 71 PRO CB 1 1
14 18988 1 1 71 PRO CD C 0.570 10.372 7.983 1.00 . A A . 71 PRO CD 1 1
14 18989 1 1 71 PRO CG C 0.803 11.628 8.775 1.00 . A A . 71 PRO CG 1 1
14 18990 1 1 71 PRO HA H -2.071 11.499 9.107 1.00 . A A . 71 PRO HA 1 1
14 18991 1 1 71 PRO HB2 H -0.108 13.117 7.538 1.00 . A A . 71 PRO HB2 1 1
14 18992 1 1 71 PRO HB3 H -0.538 13.220 9.248 1.00 . A A . 71 PRO HB3 1 1
14 18993 1 1 71 PRO HD2 H 1.103 10.407 7.041 1.00 . A A . 71 PRO HD2 1 1
14 18994 1 1 71 PRO HD3 H 0.868 9.504 8.551 1.00 . A A . 71 PRO HD3 1 1
14 18995 1 1 71 PRO HG2 H 1.745 12.078 8.496 1.00 . A A . 71 PRO HG2 1 1
14 18996 1 1 71 PRO HG3 H 0.787 11.411 9.833 1.00 . A A . 71 PRO HG3 1 1
14 18997 1 1 71 PRO N N -0.886 10.369 7.756 1.00 . A A . 71 PRO N 1 1
14 18998 1 1 71 PRO O O -1.998 12.399 5.973 1.00 . A A . 71 PRO O 1 1
14 18999 1 1 72 THR C C -5.050 11.604 5.655 1.00 . A A . 72 THR C 1 1
14 19000 1 1 72 THR CA C -4.722 12.816 6.528 1.00 . A A . 72 THR CA 1 1
14 19001 1 1 72 THR CB C -4.324 14.018 5.643 1.00 . A A . 72 THR CB 1 1
14 19002 1 1 72 THR CG2 C -5.445 14.385 4.683 1.00 . A A . 72 THR CG2 1 1
14 19003 1 1 72 THR H H -3.909 12.427 8.441 1.00 . A A . 72 THR H 1 1
14 19004 1 1 72 THR HA H -5.606 13.085 7.089 1.00 . A A . 72 THR HA 1 1
14 19005 1 1 72 THR HB H -3.449 13.750 5.068 1.00 . A A . 72 THR HB 1 1
14 19006 1 1 72 THR HG1 H -3.170 15.005 6.914 1.00 . A A . 72 THR HG1 1 1
14 19007 1 1 72 THR HG21 H -5.129 15.212 4.066 1.00 . A A . 72 THR HG21 1 1
14 19008 1 1 72 THR HG22 H -6.324 14.667 5.244 1.00 . A A . 72 THR HG22 1 1
14 19009 1 1 72 THR HG23 H -5.675 13.536 4.056 1.00 . A A . 72 THR HG23 1 1
14 19010 1 1 72 THR N N -3.678 12.466 7.486 1.00 . A A . 72 THR N 1 1
14 19011 1 1 72 THR O O -4.273 11.228 4.777 1.00 . A A . 72 THR O 1 1
14 19012 1 1 72 THR OG1 O -4.017 15.152 6.467 1.00 . A A . 72 THR OG1 1 1
14 19013 1 1 73 GLY C C -6.695 9.945 3.727 1.00 . A A . 73 GLY C 1 1
14 19014 1 1 73 GLY CA C -6.581 9.770 5.231 1.00 . A A . 73 GLY CA 1 1
14 19015 1 1 73 GLY H H -6.797 11.374 6.595 1.00 . A A . 73 GLY H 1 1
14 19016 1 1 73 GLY HA2 H -5.842 9.009 5.434 1.00 . A A . 73 GLY HA2 1 1
14 19017 1 1 73 GLY HA3 H -7.534 9.440 5.615 1.00 . A A . 73 GLY HA3 1 1
14 19018 1 1 73 GLY N N -6.198 10.990 5.921 1.00 . A A . 73 GLY N 1 1
14 19019 1 1 73 GLY O O -7.722 10.405 3.225 1.00 . A A . 73 GLY O 1 1
14 19020 1 1 74 CYS C C -6.108 8.408 0.921 1.00 . A A . 74 CYS C 1 1
14 19021 1 1 74 CYS CA C -5.623 9.701 1.568 1.00 . A A . 74 CYS CA 1 1
14 19022 1 1 74 CYS CB C -4.214 10.043 1.079 1.00 . A A . 74 CYS CB 1 1
14 19023 1 1 74 CYS H H -4.853 9.224 3.469 1.00 . A A . 74 CYS H 1 1
14 19024 1 1 74 CYS HA H -6.296 10.499 1.295 1.00 . A A . 74 CYS HA 1 1
14 19025 1 1 74 CYS HB2 H -3.565 9.197 1.256 1.00 . A A . 74 CYS HB2 1 1
14 19026 1 1 74 CYS HB3 H -4.249 10.249 0.019 1.00 . A A . 74 CYS HB3 1 1
14 19027 1 1 74 CYS HG H -3.952 11.534 3.139 1.00 . A A . 74 CYS HG 1 1
14 19028 1 1 74 CYS N N -5.640 9.579 3.012 1.00 . A A . 74 CYS N 1 1
14 19029 1 1 74 CYS O O -7.315 8.200 0.788 1.00 . A A . 74 CYS O 1 1
14 19030 1 1 74 CYS SG S -3.480 11.479 1.896 1.00 . A A . 74 CYS SG 1 1
14 19031 1 1 75 LEU C C -6.360 6.418 -1.303 1.00 . A A . 75 LEU C 1 1
14 19032 1 1 75 LEU CA C -5.401 6.262 -0.116 1.00 . A A . 75 LEU CA 1 1
14 19033 1 1 75 LEU CB C -5.913 5.192 0.867 1.00 . A A . 75 LEU CB 1 1
14 19034 1 1 75 LEU CD1 C -8.224 4.266 1.083 1.00 . A A . 75 LEU CD1 1 1
14 19035 1 1 75 LEU CD2 C -7.231 5.590 2.952 1.00 . A A . 75 LEU CD2 1 1
14 19036 1 1 75 LEU CG C -7.308 5.420 1.446 1.00 . A A . 75 LEU CG 1 1
14 19037 1 1 75 LEU H H -4.220 7.776 0.766 1.00 . A A . 75 LEU H 1 1
14 19038 1 1 75 LEU HA H -4.451 5.927 -0.507 1.00 . A A . 75 LEU HA 1 1
14 19039 1 1 75 LEU HB2 H -5.916 4.243 0.355 1.00 . A A . 75 LEU HB2 1 1
14 19040 1 1 75 LEU HB3 H -5.215 5.132 1.690 1.00 . A A . 75 LEU HB3 1 1
14 19041 1 1 75 LEU HD11 H -8.311 4.205 0.008 1.00 . A A . 75 LEU HD11 1 1
14 19042 1 1 75 LEU HD12 H -9.199 4.430 1.516 1.00 . A A . 75 LEU HD12 1 1
14 19043 1 1 75 LEU HD13 H -7.809 3.344 1.462 1.00 . A A . 75 LEU HD13 1 1
14 19044 1 1 75 LEU HD21 H -6.872 4.674 3.398 1.00 . A A . 75 LEU HD21 1 1
14 19045 1 1 75 LEU HD22 H -8.212 5.822 3.338 1.00 . A A . 75 LEU HD22 1 1
14 19046 1 1 75 LEU HD23 H -6.550 6.394 3.185 1.00 . A A . 75 LEU HD23 1 1
14 19047 1 1 75 LEU HG H -7.724 6.324 1.025 1.00 . A A . 75 LEU HG 1 1
14 19048 1 1 75 LEU N N -5.148 7.541 0.567 1.00 . A A . 75 LEU N 1 1
14 19049 1 1 75 LEU O O -6.739 7.527 -1.677 1.00 . A A . 75 LEU O 1 1
14 19050 1 1 76 TYR C C -8.950 4.679 -2.688 1.00 . A A . 76 TYR C 1 1
14 19051 1 1 76 TYR CA C -7.628 5.344 -3.050 1.00 . A A . 76 TYR CA 1 1
14 19052 1 1 76 TYR CB C -6.988 4.673 -4.270 1.00 . A A . 76 TYR CB 1 1
14 19053 1 1 76 TYR CD1 C -8.463 5.814 -5.978 1.00 . A A . 76 TYR CD1 1 1
14 19054 1 1 76 TYR CD2 C -8.099 3.469 -6.186 1.00 . A A . 76 TYR CD2 1 1
14 19055 1 1 76 TYR CE1 C -9.267 5.795 -7.101 1.00 . A A . 76 TYR CE1 1 1
14 19056 1 1 76 TYR CE2 C -8.899 3.442 -7.311 1.00 . A A . 76 TYR CE2 1 1
14 19057 1 1 76 TYR CG C -7.868 4.653 -5.500 1.00 . A A . 76 TYR CG 1 1
14 19058 1 1 76 TYR CZ C -9.482 4.606 -7.765 1.00 . A A . 76 TYR CZ 1 1
14 19059 1 1 76 TYR H H -6.373 4.445 -1.604 1.00 . A A . 76 TYR H 1 1
14 19060 1 1 76 TYR HA H -7.816 6.383 -3.285 1.00 . A A . 76 TYR HA 1 1
14 19061 1 1 76 TYR HB2 H -6.078 5.198 -4.524 1.00 . A A . 76 TYR HB2 1 1
14 19062 1 1 76 TYR HB3 H -6.747 3.652 -4.019 1.00 . A A . 76 TYR HB3 1 1
14 19063 1 1 76 TYR HD1 H -8.292 6.744 -5.457 1.00 . A A . 76 TYR HD1 1 1
14 19064 1 1 76 TYR HD2 H -7.639 2.557 -5.832 1.00 . A A . 76 TYR HD2 1 1
14 19065 1 1 76 TYR HE1 H -9.722 6.706 -7.456 1.00 . A A . 76 TYR HE1 1 1
14 19066 1 1 76 TYR HE2 H -9.066 2.510 -7.832 1.00 . A A . 76 TYR HE2 1 1
14 19067 1 1 76 TYR HH H -10.126 5.390 -9.405 1.00 . A A . 76 TYR HH 1 1
14 19068 1 1 76 TYR N N -6.720 5.309 -1.918 1.00 . A A . 76 TYR N 1 1
14 19069 1 1 76 TYR O O -9.078 3.452 -2.724 1.00 . A A . 76 TYR O 1 1
14 19070 1 1 76 TYR OH O -10.280 4.584 -8.888 1.00 . A A . 76 TYR OH 1 1
14 19071 1 1 77 ASN C C -12.268 5.559 -2.926 1.00 . A A . 77 ASN C 1 1
14 19072 1 1 77 ASN CA C -11.242 5.018 -1.941 1.00 . A A . 77 ASN CA 1 1
14 19073 1 1 77 ASN CB C -11.597 5.465 -0.519 1.00 . A A . 77 ASN CB 1 1
14 19074 1 1 77 ASN CG C -12.833 4.773 0.026 1.00 . A A . 77 ASN CG 1 1
14 19075 1 1 77 ASN H H -9.738 6.469 -2.276 1.00 . A A . 77 ASN H 1 1
14 19076 1 1 77 ASN HA H -11.237 3.939 -1.988 1.00 . A A . 77 ASN HA 1 1
14 19077 1 1 77 ASN HB2 H -10.767 5.246 0.137 1.00 . A A . 77 ASN HB2 1 1
14 19078 1 1 77 ASN HB3 H -11.775 6.530 -0.519 1.00 . A A . 77 ASN HB3 1 1
14 19079 1 1 77 ASN HD21 H -11.703 3.389 0.893 1.00 . A A . 77 ASN HD21 1 1
14 19080 1 1 77 ASN HD22 H -13.407 3.226 1.135 1.00 . A A . 77 ASN HD22 1 1
14 19081 1 1 77 ASN N N -9.919 5.501 -2.308 1.00 . A A . 77 ASN N 1 1
14 19082 1 1 77 ASN ND2 N -12.627 3.685 0.752 1.00 . A A . 77 ASN ND2 1 1
14 19083 1 1 77 ASN O O -12.583 6.750 -2.912 1.00 . A A . 77 ASN O 1 1
14 19084 1 1 77 ASN OD1 O -13.963 5.217 -0.187 1.00 . A A . 77 ASN OD1 1 1
14 19085 1 1 78 PRO C C -15.116 5.413 -4.305 1.00 . A A . 78 PRO C 1 1
14 19086 1 1 78 PRO CA C -13.721 5.113 -4.853 1.00 . A A . 78 PRO CA 1 1
14 19087 1 1 78 PRO CB C -13.771 3.911 -5.813 1.00 . A A . 78 PRO CB 1 1
14 19088 1 1 78 PRO CD C -12.489 3.267 -3.892 1.00 . A A . 78 PRO CD 1 1
14 19089 1 1 78 PRO CG C -12.714 2.966 -5.345 1.00 . A A . 78 PRO CG 1 1
14 19090 1 1 78 PRO HA H -13.356 5.980 -5.383 1.00 . A A . 78 PRO HA 1 1
14 19091 1 1 78 PRO HB2 H -14.750 3.457 -5.770 1.00 . A A . 78 PRO HB2 1 1
14 19092 1 1 78 PRO HB3 H -13.574 4.249 -6.821 1.00 . A A . 78 PRO HB3 1 1
14 19093 1 1 78 PRO HD2 H -13.168 2.697 -3.276 1.00 . A A . 78 PRO HD2 1 1
14 19094 1 1 78 PRO HD3 H -11.464 3.067 -3.618 1.00 . A A . 78 PRO HD3 1 1
14 19095 1 1 78 PRO HG2 H -13.054 1.949 -5.467 1.00 . A A . 78 PRO HG2 1 1
14 19096 1 1 78 PRO HG3 H -11.806 3.127 -5.905 1.00 . A A . 78 PRO HG3 1 1
14 19097 1 1 78 PRO N N -12.783 4.701 -3.814 1.00 . A A . 78 PRO N 1 1
14 19098 1 1 78 PRO O O -15.923 4.505 -4.093 1.00 . A A . 78 PRO O 1 1
14 19099 1 1 79 LYS C C -17.426 7.662 -4.891 1.00 . A A . 79 LYS C 1 1
14 19100 1 1 79 LYS CA C -16.722 7.110 -3.660 1.00 . A A . 79 LYS CA 1 1
14 19101 1 1 79 LYS CB C -16.668 8.163 -2.548 1.00 . A A . 79 LYS CB 1 1
14 19102 1 1 79 LYS CD C -16.008 8.726 -0.183 1.00 . A A . 79 LYS CD 1 1
14 19103 1 1 79 LYS CE C -15.228 8.274 1.045 1.00 . A A . 79 LYS CE 1 1
14 19104 1 1 79 LYS CG C -15.934 7.696 -1.301 1.00 . A A . 79 LYS CG 1 1
14 19105 1 1 79 LYS H H -14.672 7.355 -4.133 1.00 . A A . 79 LYS H 1 1
14 19106 1 1 79 LYS HA H -17.259 6.242 -3.306 1.00 . A A . 79 LYS HA 1 1
14 19107 1 1 79 LYS HB2 H -16.171 9.044 -2.924 1.00 . A A . 79 LYS HB2 1 1
14 19108 1 1 79 LYS HB3 H -17.678 8.423 -2.267 1.00 . A A . 79 LYS HB3 1 1
14 19109 1 1 79 LYS HD2 H -15.596 9.659 -0.536 1.00 . A A . 79 LYS HD2 1 1
14 19110 1 1 79 LYS HD3 H -17.044 8.869 0.091 1.00 . A A . 79 LYS HD3 1 1
14 19111 1 1 79 LYS HE2 H -15.584 7.298 1.339 1.00 . A A . 79 LYS HE2 1 1
14 19112 1 1 79 LYS HE3 H -14.179 8.211 0.790 1.00 . A A . 79 LYS HE3 1 1
14 19113 1 1 79 LYS HG2 H -16.381 6.775 -0.957 1.00 . A A . 79 LYS HG2 1 1
14 19114 1 1 79 LYS HG3 H -14.897 7.523 -1.551 1.00 . A A . 79 LYS HG3 1 1
14 19115 1 1 79 LYS HZ1 H -16.400 9.261 2.470 1.00 . A A . 79 LYS HZ1 1 1
14 19116 1 1 79 LYS HZ2 H -15.067 10.163 1.937 1.00 . A A . 79 LYS HZ2 1 1
14 19117 1 1 79 LYS HZ3 H -14.840 8.872 3.010 1.00 . A A . 79 LYS HZ3 1 1
14 19118 1 1 79 LYS N N -15.387 6.683 -4.048 1.00 . A A . 79 LYS N 1 1
14 19119 1 1 79 LYS NZ N -15.393 9.207 2.193 1.00 . A A . 79 LYS NZ 1 1
14 19120 1 1 79 LYS O O -17.255 8.829 -5.246 1.00 . A A . 79 LYS O 1 1
14 19121 1 1 80 LEU C C -20.110 7.784 -6.767 1.00 . A A . 80 LEU C 1 1
14 19122 1 1 80 LEU CA C -18.740 7.128 -6.861 1.00 . A A . 80 LEU CA 1 1
14 19123 1 1 80 LEU CB C -18.831 5.861 -7.714 1.00 . A A . 80 LEU CB 1 1
14 19124 1 1 80 LEU CD1 C -17.719 3.874 -8.755 1.00 . A A . 80 LEU CD1 1 1
14 19125 1 1 80 LEU CD2 C -16.478 6.035 -8.573 1.00 . A A . 80 LEU CD2 1 1
14 19126 1 1 80 LEU CG C -17.508 5.125 -7.919 1.00 . A A . 80 LEU CG 1 1
14 19127 1 1 80 LEU H H -18.398 5.940 -5.146 1.00 . A A . 80 LEU H 1 1
14 19128 1 1 80 LEU HA H -18.062 7.817 -7.341 1.00 . A A . 80 LEU HA 1 1
14 19129 1 1 80 LEU HB2 H -19.526 5.183 -7.241 1.00 . A A . 80 LEU HB2 1 1
14 19130 1 1 80 LEU HB3 H -19.222 6.129 -8.685 1.00 . A A . 80 LEU HB3 1 1
14 19131 1 1 80 LEU HD11 H -16.774 3.371 -8.895 1.00 . A A . 80 LEU HD11 1 1
14 19132 1 1 80 LEU HD12 H -18.127 4.149 -9.716 1.00 . A A . 80 LEU HD12 1 1
14 19133 1 1 80 LEU HD13 H -18.407 3.215 -8.246 1.00 . A A . 80 LEU HD13 1 1
14 19134 1 1 80 LEU HD21 H -16.320 6.904 -7.953 1.00 . A A . 80 LEU HD21 1 1
14 19135 1 1 80 LEU HD22 H -16.836 6.346 -9.545 1.00 . A A . 80 LEU HD22 1 1
14 19136 1 1 80 LEU HD23 H -15.547 5.500 -8.688 1.00 . A A . 80 LEU HD23 1 1
14 19137 1 1 80 LEU HG H -17.121 4.820 -6.957 1.00 . A A . 80 LEU HG 1 1
14 19138 1 1 80 LEU N N -18.191 6.809 -5.551 1.00 . A A . 80 LEU N 1 1
14 19139 1 1 80 LEU O O -21.043 7.228 -6.190 1.00 . A A . 80 LEU O 1 1
14 19140 1 1 81 GLU C C -21.430 10.411 -8.836 1.00 . A A . 81 GLU C 1 1
14 19141 1 1 81 GLU CA C -21.476 9.661 -7.506 1.00 . A A . 81 GLU CA 1 1
14 19142 1 1 81 GLU CB C -21.753 10.618 -6.335 1.00 . A A . 81 GLU CB 1 1
14 19143 1 1 81 GLU CD C -24.230 10.879 -6.838 1.00 . A A . 81 GLU CD 1 1
14 19144 1 1 81 GLU CG C -23.181 10.542 -5.796 1.00 . A A . 81 GLU CG 1 1
14 19145 1 1 81 GLU H H -19.388 9.410 -7.663 1.00 . A A . 81 GLU H 1 1
14 19146 1 1 81 GLU HA H -22.254 8.913 -7.555 1.00 . A A . 81 GLU HA 1 1
14 19147 1 1 81 GLU HB2 H -21.076 10.384 -5.528 1.00 . A A . 81 GLU HB2 1 1
14 19148 1 1 81 GLU HB3 H -21.570 11.630 -6.664 1.00 . A A . 81 GLU HB3 1 1
14 19149 1 1 81 GLU HG2 H -23.364 9.539 -5.439 1.00 . A A . 81 GLU HG2 1 1
14 19150 1 1 81 GLU HG3 H -23.276 11.236 -4.974 1.00 . A A . 81 GLU HG3 1 1
14 19151 1 1 81 GLU N N -20.205 8.975 -7.338 1.00 . A A . 81 GLU N 1 1
14 19152 1 1 81 GLU O O -20.587 10.098 -9.677 1.00 . A A . 81 GLU O 1 1
14 19153 1 1 81 GLU OE1 O -24.335 12.063 -7.217 1.00 . A A . 81 GLU OE1 1 1
14 19154 1 1 81 GLU OE2 O -24.932 9.962 -7.312 1.00 . A A . 81 GLU OE2 1 1
14 19155 1 1 82 HIS C C -22.526 11.238 -11.501 1.00 . A A . 82 HIS C 1 1
14 19156 1 1 82 HIS CA C -22.467 12.149 -10.270 1.00 . A A . 82 HIS CA 1 1
14 19157 1 1 82 HIS CB C -21.368 13.233 -10.421 1.00 . A A . 82 HIS CB 1 1
14 19158 1 1 82 HIS CD2 C -19.312 12.236 -11.665 1.00 . A A . 82 HIS CD2 1 1
14 19159 1 1 82 HIS CE1 C -17.893 12.249 -9.997 1.00 . A A . 82 HIS CE1 1 1
14 19160 1 1 82 HIS CG C -19.960 12.733 -10.585 1.00 . A A . 82 HIS CG 1 1
14 19161 1 1 82 HIS H H -22.945 11.593 -8.281 1.00 . A A . 82 HIS H 1 1
14 19162 1 1 82 HIS HA H -23.421 12.656 -10.206 1.00 . A A . 82 HIS HA 1 1
14 19163 1 1 82 HIS HB2 H -21.595 13.834 -11.288 1.00 . A A . 82 HIS HB2 1 1
14 19164 1 1 82 HIS HB3 H -21.392 13.867 -9.546 1.00 . A A . 82 HIS HB3 1 1
14 19165 1 1 82 HIS HD1 H -19.208 13.049 -8.636 1.00 . A A . 82 HIS HD1 1 1
14 19166 1 1 82 HIS HD2 H -19.729 12.100 -12.655 1.00 . A A . 82 HIS HD2 1 1
14 19167 1 1 82 HIS HE1 H -16.994 12.128 -9.410 1.00 . A A . 82 HIS HE1 1 1
14 19168 1 1 82 HIS HE2 H -17.393 11.394 -11.796 1.00 . A A . 82 HIS HE2 1 1
14 19169 1 1 82 HIS N N -22.330 11.379 -9.022 1.00 . A A . 82 HIS N 1 1
14 19170 1 1 82 HIS ND1 N -19.042 12.728 -9.558 1.00 . A A . 82 HIS ND1 1 1
14 19171 1 1 82 HIS NE2 N -18.029 11.940 -11.275 1.00 . A A . 82 HIS NE2 1 1
14 19172 1 1 82 HIS O O -22.228 11.659 -12.614 1.00 . A A . 82 HIS O 1 1
14 19173 1 1 83 HIS C C -24.601 8.981 -12.744 1.00 . A A . 83 HIS C 1 1
14 19174 1 1 83 HIS CA C -23.130 9.046 -12.380 1.00 . A A . 83 HIS CA 1 1
14 19175 1 1 83 HIS CB C -22.643 7.644 -11.993 1.00 . A A . 83 HIS CB 1 1
14 19176 1 1 83 HIS CD2 C -20.116 7.630 -11.379 1.00 . A A . 83 HIS CD2 1 1
14 19177 1 1 83 HIS CE1 C -19.347 6.754 -13.235 1.00 . A A . 83 HIS CE1 1 1
14 19178 1 1 83 HIS CG C -21.175 7.412 -12.196 1.00 . A A . 83 HIS CG 1 1
14 19179 1 1 83 HIS H H -23.125 9.703 -10.371 1.00 . A A . 83 HIS H 1 1
14 19180 1 1 83 HIS HA H -22.570 9.397 -13.234 1.00 . A A . 83 HIS HA 1 1
14 19181 1 1 83 HIS HB2 H -22.857 7.478 -10.949 1.00 . A A . 83 HIS HB2 1 1
14 19182 1 1 83 HIS HB3 H -23.178 6.914 -12.582 1.00 . A A . 83 HIS HB3 1 1
14 19183 1 1 83 HIS HD1 H -21.179 6.598 -14.145 1.00 . A A . 83 HIS HD1 1 1
14 19184 1 1 83 HIS HD2 H -20.149 8.054 -10.386 1.00 . A A . 83 HIS HD2 1 1
14 19185 1 1 83 HIS HE1 H -18.679 6.358 -13.985 1.00 . A A . 83 HIS HE1 1 1
14 19186 1 1 83 HIS HE2 H -18.060 7.392 -11.771 1.00 . A A . 83 HIS HE2 1 1
14 19187 1 1 83 HIS N N -22.937 9.992 -11.289 1.00 . A A . 83 HIS N 1 1
14 19188 1 1 83 HIS ND1 N -20.656 6.867 -13.349 1.00 . A A . 83 HIS ND1 1 1
14 19189 1 1 83 HIS NE2 N -18.992 7.211 -12.049 1.00 . A A . 83 HIS NE2 1 1
14 19190 1 1 83 HIS O O -25.456 8.869 -11.862 1.00 . A A . 83 HIS O 1 1
14 19191 1 1 84 HIS C C -26.306 8.398 -15.911 1.00 . A A . 84 HIS C 1 1
14 19192 1 1 84 HIS CA C -26.271 8.944 -14.492 1.00 . A A . 84 HIS CA 1 1
14 19193 1 1 84 HIS CB C -27.017 10.292 -14.416 1.00 . A A . 84 HIS CB 1 1
14 19194 1 1 84 HIS CD2 C -27.157 11.454 -16.735 1.00 . A A . 84 HIS CD2 1 1
14 19195 1 1 84 HIS CE1 C -25.609 12.966 -16.438 1.00 . A A . 84 HIS CE1 1 1
14 19196 1 1 84 HIS CG C -26.658 11.283 -15.487 1.00 . A A . 84 HIS CG 1 1
14 19197 1 1 84 HIS H H -24.184 9.244 -14.684 1.00 . A A . 84 HIS H 1 1
14 19198 1 1 84 HIS HA H -26.765 8.237 -13.841 1.00 . A A . 84 HIS HA 1 1
14 19199 1 1 84 HIS HB2 H -28.077 10.107 -14.490 1.00 . A A . 84 HIS HB2 1 1
14 19200 1 1 84 HIS HB3 H -26.808 10.749 -13.459 1.00 . A A . 84 HIS HB3 1 1
14 19201 1 1 84 HIS HD1 H -25.141 12.391 -14.533 1.00 . A A . 84 HIS HD1 1 1
14 19202 1 1 84 HIS HD2 H -27.942 10.870 -17.195 1.00 . A A . 84 HIS HD2 1 1
14 19203 1 1 84 HIS HE1 H -24.935 13.794 -16.603 1.00 . A A . 84 HIS HE1 1 1
14 19204 1 1 84 HIS HE2 H -26.459 12.692 -18.280 1.00 . A A . 84 HIS HE2 1 1
14 19205 1 1 84 HIS N N -24.900 9.077 -14.029 1.00 . A A . 84 HIS N 1 1
14 19206 1 1 84 HIS ND1 N -25.690 12.249 -15.333 1.00 . A A . 84 HIS ND1 1 1
14 19207 1 1 84 HIS NE2 N -26.486 12.505 -17.307 1.00 . A A . 84 HIS NE2 1 1
14 19208 1 1 84 HIS O O -25.471 8.756 -16.741 1.00 . A A . 84 HIS O 1 1
14 19209 1 1 85 HIS C C -28.583 8.006 -18.116 1.00 . A A . 85 HIS C 1 1
14 19210 1 1 85 HIS CA C -27.523 7.080 -17.540 1.00 . A A . 85 HIS CA 1 1
14 19211 1 1 85 HIS CB C -27.988 5.621 -17.563 1.00 . A A . 85 HIS CB 1 1
14 19212 1 1 85 HIS CD2 C -26.716 4.766 -19.651 1.00 . A A . 85 HIS CD2 1 1
14 19213 1 1 85 HIS CE1 C -28.401 3.857 -20.712 1.00 . A A . 85 HIS CE1 1 1
14 19214 1 1 85 HIS CG C -27.822 4.959 -18.896 1.00 . A A . 85 HIS CG 1 1
14 19215 1 1 85 HIS H H -27.789 7.144 -15.439 1.00 . A A . 85 HIS H 1 1
14 19216 1 1 85 HIS HA H -26.612 7.182 -18.113 1.00 . A A . 85 HIS HA 1 1
14 19217 1 1 85 HIS HB2 H -27.417 5.057 -16.842 1.00 . A A . 85 HIS HB2 1 1
14 19218 1 1 85 HIS HB3 H -29.035 5.581 -17.298 1.00 . A A . 85 HIS HB3 1 1
14 19219 1 1 85 HIS HD1 H -29.809 4.348 -19.298 1.00 . A A . 85 HIS HD1 1 1
14 19220 1 1 85 HIS HD2 H -25.715 5.097 -19.413 1.00 . A A . 85 HIS HD2 1 1
14 19221 1 1 85 HIS HE1 H -28.990 3.339 -21.457 1.00 . A A . 85 HIS HE1 1 1
14 19222 1 1 85 HIS HE2 H -26.483 3.639 -21.409 1.00 . A A . 85 HIS HE2 1 1
14 19223 1 1 85 HIS N N -27.255 7.515 -16.177 1.00 . A A . 85 HIS N 1 1
14 19224 1 1 85 HIS ND1 N -28.861 4.380 -19.589 1.00 . A A . 85 HIS ND1 1 1
14 19225 1 1 85 HIS NE2 N -27.101 4.076 -20.773 1.00 . A A . 85 HIS NE2 1 1
14 19226 1 1 85 HIS O O -28.532 8.404 -19.278 1.00 . A A . 85 HIS O 1 1
14 19227 1 1 86 HIS C C -30.516 10.303 -16.247 1.00 . A A . 86 HIS C 1 1
14 19228 1 1 86 HIS CA C -30.475 9.433 -17.498 1.00 . A A . 86 HIS CA 1 1
14 19229 1 1 86 HIS CB C -31.885 8.936 -17.841 1.00 . A A . 86 HIS CB 1 1
14 19230 1 1 86 HIS CD2 C -31.445 8.835 -20.395 1.00 . A A . 86 HIS CD2 1 1
14 19231 1 1 86 HIS CE1 C -32.825 7.214 -20.896 1.00 . A A . 86 HIS CE1 1 1
14 19232 1 1 86 HIS CG C -32.037 8.437 -19.246 1.00 . A A . 86 HIS CG 1 1
14 19233 1 1 86 HIS H H -29.641 7.806 -16.435 1.00 . A A . 86 HIS H 1 1
14 19234 1 1 86 HIS HA H -30.092 10.021 -18.319 1.00 . A A . 86 HIS HA 1 1
14 19235 1 1 86 HIS HB2 H -32.143 8.127 -17.174 1.00 . A A . 86 HIS HB2 1 1
14 19236 1 1 86 HIS HB3 H -32.587 9.747 -17.699 1.00 . A A . 86 HIS HB3 1 1
14 19237 1 1 86 HIS HD1 H -33.481 6.919 -18.974 1.00 . A A . 86 HIS HD1 1 1
14 19238 1 1 86 HIS HD2 H -30.704 9.617 -20.497 1.00 . A A . 86 HIS HD2 1 1
14 19239 1 1 86 HIS HE1 H -33.386 6.473 -21.448 1.00 . A A . 86 HIS HE1 1 1
14 19240 1 1 86 HIS HE2 H -31.560 7.985 -22.313 1.00 . A A . 86 HIS HE2 1 1
14 19241 1 1 86 HIS N N -29.547 8.333 -17.265 1.00 . A A . 86 HIS N 1 1
14 19242 1 1 86 HIS ND1 N -32.896 7.421 -19.595 1.00 . A A . 86 HIS ND1 1 1
14 19243 1 1 86 HIS NE2 N -31.951 8.059 -21.408 1.00 . A A . 86 HIS NE2 1 1
14 19244 1 1 86 HIS O O -30.463 11.529 -16.329 1.00 . A A . 86 HIS O 1 1
14 19245 1 1 87 HIS C C -30.143 9.341 -12.707 1.00 . A A . 87 HIS C 1 1
14 19246 1 1 87 HIS CA C -30.487 10.342 -13.805 1.00 . A A . 87 HIS CA 1 1
14 19247 1 1 87 HIS CB C -31.769 11.127 -13.460 1.00 . A A . 87 HIS CB 1 1
14 19248 1 1 87 HIS CD2 C -33.488 9.938 -11.922 1.00 . A A . 87 HIS CD2 1 1
14 19249 1 1 87 HIS CE1 C -34.762 9.065 -13.475 1.00 . A A . 87 HIS CE1 1 1
14 19250 1 1 87 HIS CG C -32.968 10.291 -13.121 1.00 . A A . 87 HIS CG 1 1
14 19251 1 1 87 HIS H H -30.714 8.675 -15.090 1.00 . A A . 87 HIS H 1 1
14 19252 1 1 87 HIS HA H -29.667 11.043 -13.888 1.00 . A A . 87 HIS HA 1 1
14 19253 1 1 87 HIS HB2 H -31.567 11.760 -12.610 1.00 . A A . 87 HIS HB2 1 1
14 19254 1 1 87 HIS HB3 H -32.028 11.751 -14.303 1.00 . A A . 87 HIS HB3 1 1
14 19255 1 1 87 HIS HD1 H -33.677 9.802 -15.043 1.00 . A A . 87 HIS HD1 1 1
14 19256 1 1 87 HIS HD2 H -33.098 10.207 -10.951 1.00 . A A . 87 HIS HD2 1 1
14 19257 1 1 87 HIS HE1 H -35.553 8.519 -13.970 1.00 . A A . 87 HIS HE1 1 1
14 19258 1 1 87 HIS HE2 H -35.085 8.634 -11.494 1.00 . A A . 87 HIS HE2 1 1
14 19259 1 1 87 HIS N N -30.590 9.653 -15.087 1.00 . A A . 87 HIS N 1 1
14 19260 1 1 87 HIS ND1 N -33.790 9.727 -14.073 1.00 . A A . 87 HIS ND1 1 1
14 19261 1 1 87 HIS NE2 N -34.603 9.176 -12.169 1.00 . A A . 87 HIS NE2 1 1
14 19262 1 1 87 HIS O O -30.878 8.342 -12.555 1.00 . A A . 87 HIS O 1 1
14 19263 1 1 87 HIS OXT O -29.133 9.552 -12.010 1.00 . A A . 87 HIS OXT 1 1
14 19264 2 2 1 ZN ZN ZN 6.761 2.765 -6.122 1.00 . B A . 150 ZN ZN 1 1
15 19265 1 1 1 MET C C -14.905 -18.789 0.552 1.00 . A A . 1 MET C 1 1
15 19266 1 1 1 MET CA C -15.411 -19.849 1.519 1.00 . A A . 1 MET CA 1 1
15 19267 1 1 1 MET CB C -15.410 -21.222 0.836 1.00 . A A . 1 MET CB 1 1
15 19268 1 1 1 MET CE C -14.692 -24.316 0.728 1.00 . A A . 1 MET CE 1 1
15 19269 1 1 1 MET CG C -14.049 -21.650 0.305 1.00 . A A . 1 MET CG 1 1
15 19270 1 1 1 MET H1 H -17.105 -20.200 2.683 1.00 . A A . 1 MET H1 1 1
15 19271 1 1 1 MET H2 H -17.434 -19.509 1.171 1.00 . A A . 1 MET H2 1 1
15 19272 1 1 1 MET H3 H -16.780 -18.556 2.413 1.00 . A A . 1 MET H3 1 1
15 19273 1 1 1 MET HA H -14.759 -19.878 2.379 1.00 . A A . 1 MET HA 1 1
15 19274 1 1 1 MET HB2 H -15.742 -21.965 1.546 1.00 . A A . 1 MET HB2 1 1
15 19275 1 1 1 MET HB3 H -16.101 -21.198 0.005 1.00 . A A . 1 MET HB3 1 1
15 19276 1 1 1 MET HE1 H -14.782 -25.321 0.342 1.00 . A A . 1 MET HE1 1 1
15 19277 1 1 1 MET HE2 H -15.656 -23.976 1.075 1.00 . A A . 1 MET HE2 1 1
15 19278 1 1 1 MET HE3 H -13.990 -24.307 1.549 1.00 . A A . 1 MET HE3 1 1
15 19279 1 1 1 MET HG2 H -13.689 -20.892 -0.374 1.00 . A A . 1 MET HG2 1 1
15 19280 1 1 1 MET HG3 H -13.367 -21.740 1.137 1.00 . A A . 1 MET HG3 1 1
15 19281 1 1 1 MET N N -16.775 -19.506 1.979 1.00 . A A . 1 MET N 1 1
15 19282 1 1 1 MET O O -15.285 -18.772 -0.621 1.00 . A A . 1 MET O 1 1
15 19283 1 1 1 MET SD S -14.107 -23.228 -0.570 1.00 . A A . 1 MET SD 1 1
15 19284 1 1 2 ALA C C -12.037 -16.658 0.497 1.00 . A A . 2 ALA C 1 1
15 19285 1 1 2 ALA CA C -13.522 -16.830 0.227 1.00 . A A . 2 ALA CA 1 1
15 19286 1 1 2 ALA CB C -14.258 -15.524 0.485 1.00 . A A . 2 ALA CB 1 1
15 19287 1 1 2 ALA H H -13.818 -17.939 2.002 1.00 . A A . 2 ALA H 1 1
15 19288 1 1 2 ALA HA H -13.665 -17.099 -0.810 1.00 . A A . 2 ALA HA 1 1
15 19289 1 1 2 ALA HB1 H -14.097 -15.217 1.509 1.00 . A A . 2 ALA HB1 1 1
15 19290 1 1 2 ALA HB2 H -15.315 -15.666 0.314 1.00 . A A . 2 ALA HB2 1 1
15 19291 1 1 2 ALA HB3 H -13.884 -14.762 -0.181 1.00 . A A . 2 ALA HB3 1 1
15 19292 1 1 2 ALA N N -14.072 -17.891 1.048 1.00 . A A . 2 ALA N 1 1
15 19293 1 1 2 ALA O O -11.592 -16.732 1.645 1.00 . A A . 2 ALA O 1 1
15 19294 1 1 3 ASP C C -9.604 -14.764 -0.018 1.00 . A A . 3 ASP C 1 1
15 19295 1 1 3 ASP CA C -9.849 -16.208 -0.434 1.00 . A A . 3 ASP CA 1 1
15 19296 1 1 3 ASP CB C -9.123 -16.524 -1.753 1.00 . A A . 3 ASP CB 1 1
15 19297 1 1 3 ASP CG C -9.639 -15.712 -2.930 1.00 . A A . 3 ASP CG 1 1
15 19298 1 1 3 ASP H H -11.680 -16.455 -1.455 1.00 . A A . 3 ASP H 1 1
15 19299 1 1 3 ASP HA H -9.471 -16.859 0.340 1.00 . A A . 3 ASP HA 1 1
15 19300 1 1 3 ASP HB2 H -8.071 -16.315 -1.634 1.00 . A A . 3 ASP HB2 1 1
15 19301 1 1 3 ASP HB3 H -9.252 -17.572 -1.981 1.00 . A A . 3 ASP HB3 1 1
15 19302 1 1 3 ASP N N -11.274 -16.451 -0.560 1.00 . A A . 3 ASP N 1 1
15 19303 1 1 3 ASP O O -9.970 -13.830 -0.731 1.00 . A A . 3 ASP O 1 1
15 19304 1 1 3 ASP OD1 O -10.782 -15.953 -3.371 1.00 . A A . 3 ASP OD1 1 1
15 19305 1 1 3 ASP OD2 O -8.899 -14.838 -3.431 1.00 . A A . 3 ASP OD2 1 1
15 19306 1 1 4 TYR C C -7.597 -12.631 0.831 1.00 . A A . 4 TYR C 1 1
15 19307 1 1 4 TYR CA C -8.721 -13.248 1.650 1.00 . A A . 4 TYR CA 1 1
15 19308 1 1 4 TYR CB C -8.345 -13.291 3.135 1.00 . A A . 4 TYR CB 1 1
15 19309 1 1 4 TYR CD1 C -9.107 -11.064 4.048 1.00 . A A . 4 TYR CD1 1 1
15 19310 1 1 4 TYR CD2 C -6.766 -11.504 3.968 1.00 . A A . 4 TYR CD2 1 1
15 19311 1 1 4 TYR CE1 C -8.858 -9.817 4.586 1.00 . A A . 4 TYR CE1 1 1
15 19312 1 1 4 TYR CE2 C -6.509 -10.258 4.505 1.00 . A A . 4 TYR CE2 1 1
15 19313 1 1 4 TYR CG C -8.066 -11.928 3.731 1.00 . A A . 4 TYR CG 1 1
15 19314 1 1 4 TYR CZ C -7.560 -9.419 4.812 1.00 . A A . 4 TYR CZ 1 1
15 19315 1 1 4 TYR H H -8.791 -15.366 1.709 1.00 . A A . 4 TYR H 1 1
15 19316 1 1 4 TYR HA H -9.609 -12.643 1.531 1.00 . A A . 4 TYR HA 1 1
15 19317 1 1 4 TYR HB2 H -9.155 -13.735 3.693 1.00 . A A . 4 TYR HB2 1 1
15 19318 1 1 4 TYR HB3 H -7.456 -13.893 3.258 1.00 . A A . 4 TYR HB3 1 1
15 19319 1 1 4 TYR HD1 H -10.125 -11.380 3.869 1.00 . A A . 4 TYR HD1 1 1
15 19320 1 1 4 TYR HD2 H -5.945 -12.165 3.725 1.00 . A A . 4 TYR HD2 1 1
15 19321 1 1 4 TYR HE1 H -9.680 -9.160 4.828 1.00 . A A . 4 TYR HE1 1 1
15 19322 1 1 4 TYR HE2 H -5.491 -9.947 4.684 1.00 . A A . 4 TYR HE2 1 1
15 19323 1 1 4 TYR HH H -6.610 -7.749 4.838 1.00 . A A . 4 TYR HH 1 1
15 19324 1 1 4 TYR N N -9.022 -14.581 1.156 1.00 . A A . 4 TYR N 1 1
15 19325 1 1 4 TYR O O -6.434 -13.014 0.965 1.00 . A A . 4 TYR O 1 1
15 19326 1 1 4 TYR OH O -7.306 -8.176 5.347 1.00 . A A . 4 TYR OH 1 1
15 19327 1 1 5 ASN C C -6.230 -9.967 -0.103 1.00 . A A . 5 ASN C 1 1
15 19328 1 1 5 ASN CA C -6.979 -11.036 -0.887 1.00 . A A . 5 ASN CA 1 1
15 19329 1 1 5 ASN CB C -7.663 -10.412 -2.114 1.00 . A A . 5 ASN CB 1 1
15 19330 1 1 5 ASN CG C -8.556 -9.228 -1.772 1.00 . A A . 5 ASN CG 1 1
15 19331 1 1 5 ASN H H -8.895 -11.441 -0.099 1.00 . A A . 5 ASN H 1 1
15 19332 1 1 5 ASN HA H -6.274 -11.782 -1.219 1.00 . A A . 5 ASN HA 1 1
15 19333 1 1 5 ASN HB2 H -6.903 -10.071 -2.800 1.00 . A A . 5 ASN HB2 1 1
15 19334 1 1 5 ASN HB3 H -8.267 -11.166 -2.600 1.00 . A A . 5 ASN HB3 1 1
15 19335 1 1 5 ASN HD21 H -10.142 -10.423 -1.594 1.00 . A A . 5 ASN HD21 1 1
15 19336 1 1 5 ASN HD22 H -10.425 -8.737 -1.324 1.00 . A A . 5 ASN HD22 1 1
15 19337 1 1 5 ASN N N -7.953 -11.696 -0.033 1.00 . A A . 5 ASN N 1 1
15 19338 1 1 5 ASN ND2 N -9.834 -9.487 -1.537 1.00 . A A . 5 ASN ND2 1 1
15 19339 1 1 5 ASN O O -6.734 -9.449 0.897 1.00 . A A . 5 ASN O 1 1
15 19340 1 1 5 ASN OD1 O -8.104 -8.084 -1.740 1.00 . A A . 5 ASN OD1 1 1
15 19341 1 1 6 ILE C C -4.842 -7.243 -0.270 1.00 . A A . 6 ILE C 1 1
15 19342 1 1 6 ILE CA C -4.240 -8.600 0.072 1.00 . A A . 6 ILE CA 1 1
15 19343 1 1 6 ILE CB C -2.757 -8.642 -0.367 1.00 . A A . 6 ILE CB 1 1
15 19344 1 1 6 ILE CD1 C -1.212 -8.595 -2.400 1.00 . A A . 6 ILE CD1 1 1
15 19345 1 1 6 ILE CG1 C -2.641 -8.630 -1.895 1.00 . A A . 6 ILE CG1 1 1
15 19346 1 1 6 ILE CG2 C -2.069 -9.867 0.221 1.00 . A A . 6 ILE CG2 1 1
15 19347 1 1 6 ILE H H -4.647 -10.149 -1.302 1.00 . A A . 6 ILE H 1 1
15 19348 1 1 6 ILE HA H -4.282 -8.739 1.144 1.00 . A A . 6 ILE HA 1 1
15 19349 1 1 6 ILE HB H -2.268 -7.763 0.031 1.00 . A A . 6 ILE HB 1 1
15 19350 1 1 6 ILE HD11 H -1.211 -8.630 -3.479 1.00 . A A . 6 ILE HD11 1 1
15 19351 1 1 6 ILE HD12 H -0.674 -9.448 -2.012 1.00 . A A . 6 ILE HD12 1 1
15 19352 1 1 6 ILE HD13 H -0.735 -7.687 -2.067 1.00 . A A . 6 ILE HD13 1 1
15 19353 1 1 6 ILE HG12 H -3.111 -9.517 -2.292 1.00 . A A . 6 ILE HG12 1 1
15 19354 1 1 6 ILE HG13 H -3.151 -7.756 -2.279 1.00 . A A . 6 ILE HG13 1 1
15 19355 1 1 6 ILE HG21 H -2.567 -10.760 -0.125 1.00 . A A . 6 ILE HG21 1 1
15 19356 1 1 6 ILE HG22 H -2.114 -9.823 1.299 1.00 . A A . 6 ILE HG22 1 1
15 19357 1 1 6 ILE HG23 H -1.036 -9.885 -0.095 1.00 . A A . 6 ILE HG23 1 1
15 19358 1 1 6 ILE N N -5.020 -9.659 -0.544 1.00 . A A . 6 ILE N 1 1
15 19359 1 1 6 ILE O O -5.271 -7.010 -1.404 1.00 . A A . 6 ILE O 1 1
15 19360 1 1 7 PRO C C -4.813 -4.206 -0.549 1.00 . A A . 7 PRO C 1 1
15 19361 1 1 7 PRO CA C -5.506 -5.019 0.536 1.00 . A A . 7 PRO CA 1 1
15 19362 1 1 7 PRO CB C -5.329 -4.345 1.900 1.00 . A A . 7 PRO CB 1 1
15 19363 1 1 7 PRO CD C -4.413 -6.539 2.089 1.00 . A A . 7 PRO CD 1 1
15 19364 1 1 7 PRO CG C -5.113 -5.463 2.863 1.00 . A A . 7 PRO CG 1 1
15 19365 1 1 7 PRO HA H -6.557 -5.095 0.306 1.00 . A A . 7 PRO HA 1 1
15 19366 1 1 7 PRO HB2 H -4.476 -3.684 1.866 1.00 . A A . 7 PRO HB2 1 1
15 19367 1 1 7 PRO HB3 H -6.218 -3.784 2.142 1.00 . A A . 7 PRO HB3 1 1
15 19368 1 1 7 PRO HD2 H -3.342 -6.406 2.139 1.00 . A A . 7 PRO HD2 1 1
15 19369 1 1 7 PRO HD3 H -4.692 -7.514 2.461 1.00 . A A . 7 PRO HD3 1 1
15 19370 1 1 7 PRO HG2 H -4.496 -5.128 3.684 1.00 . A A . 7 PRO HG2 1 1
15 19371 1 1 7 PRO HG3 H -6.063 -5.821 3.227 1.00 . A A . 7 PRO HG3 1 1
15 19372 1 1 7 PRO N N -4.908 -6.341 0.718 1.00 . A A . 7 PRO N 1 1
15 19373 1 1 7 PRO O O -3.597 -4.028 -0.535 1.00 . A A . 7 PRO O 1 1
15 19374 1 1 8 HIS C C -5.269 -1.390 -2.070 1.00 . A A . 8 HIS C 1 1
15 19375 1 1 8 HIS CA C -5.105 -2.833 -2.534 1.00 . A A . 8 HIS CA 1 1
15 19376 1 1 8 HIS CB C -5.825 -3.078 -3.874 1.00 . A A . 8 HIS CB 1 1
15 19377 1 1 8 HIS CD2 C -8.339 -2.476 -3.596 1.00 . A A . 8 HIS CD2 1 1
15 19378 1 1 8 HIS CE1 C -9.157 -4.504 -3.649 1.00 . A A . 8 HIS CE1 1 1
15 19379 1 1 8 HIS CG C -7.300 -3.327 -3.752 1.00 . A A . 8 HIS CG 1 1
15 19380 1 1 8 HIS H H -6.543 -3.994 -1.507 1.00 . A A . 8 HIS H 1 1
15 19381 1 1 8 HIS HA H -4.051 -3.034 -2.660 1.00 . A A . 8 HIS HA 1 1
15 19382 1 1 8 HIS HB2 H -5.690 -2.216 -4.509 1.00 . A A . 8 HIS HB2 1 1
15 19383 1 1 8 HIS HB3 H -5.383 -3.939 -4.355 1.00 . A A . 8 HIS HB3 1 1
15 19384 1 1 8 HIS HD1 H -7.349 -5.436 -3.912 1.00 . A A . 8 HIS HD1 1 1
15 19385 1 1 8 HIS HD2 H -8.279 -1.397 -3.534 1.00 . A A . 8 HIS HD2 1 1
15 19386 1 1 8 HIS HE1 H -9.846 -5.335 -3.637 1.00 . A A . 8 HIS HE1 1 1
15 19387 1 1 8 HIS HE2 H -10.401 -2.876 -3.619 1.00 . A A . 8 HIS HE2 1 1
15 19388 1 1 8 HIS N N -5.602 -3.731 -1.502 1.00 . A A . 8 HIS N 1 1
15 19389 1 1 8 HIS ND1 N -7.849 -4.590 -3.785 1.00 . A A . 8 HIS ND1 1 1
15 19390 1 1 8 HIS NE2 N -9.482 -3.232 -3.533 1.00 . A A . 8 HIS NE2 1 1
15 19391 1 1 8 HIS O O -6.360 -0.983 -1.662 1.00 . A A . 8 HIS O 1 1
15 19392 1 1 9 PHE C C -4.195 1.820 -2.541 1.00 . A A . 9 PHE C 1 1
15 19393 1 1 9 PHE CA C -4.161 0.698 -1.509 1.00 . A A . 9 PHE CA 1 1
15 19394 1 1 9 PHE CB C -2.921 0.848 -0.625 1.00 . A A . 9 PHE CB 1 1
15 19395 1 1 9 PHE CD1 C -3.566 0.287 1.733 1.00 . A A . 9 PHE CD1 1 1
15 19396 1 1 9 PHE CD2 C -2.232 -1.276 0.526 1.00 . A A . 9 PHE CD2 1 1
15 19397 1 1 9 PHE CE1 C -3.553 -0.547 2.835 1.00 . A A . 9 PHE CE1 1 1
15 19398 1 1 9 PHE CE2 C -2.215 -2.114 1.623 1.00 . A A . 9 PHE CE2 1 1
15 19399 1 1 9 PHE CG C -2.908 -0.067 0.567 1.00 . A A . 9 PHE CG 1 1
15 19400 1 1 9 PHE CZ C -2.875 -1.750 2.779 1.00 . A A . 9 PHE CZ 1 1
15 19401 1 1 9 PHE H H -3.386 -0.955 -2.580 1.00 . A A . 9 PHE H 1 1
15 19402 1 1 9 PHE HA H -5.036 0.783 -0.884 1.00 . A A . 9 PHE HA 1 1
15 19403 1 1 9 PHE HB2 H -2.040 0.636 -1.214 1.00 . A A . 9 PHE HB2 1 1
15 19404 1 1 9 PHE HB3 H -2.869 1.866 -0.265 1.00 . A A . 9 PHE HB3 1 1
15 19405 1 1 9 PHE HD1 H -4.097 1.226 1.777 1.00 . A A . 9 PHE HD1 1 1
15 19406 1 1 9 PHE HD2 H -1.714 -1.560 -0.379 1.00 . A A . 9 PHE HD2 1 1
15 19407 1 1 9 PHE HE1 H -4.070 -0.260 3.738 1.00 . A A . 9 PHE HE1 1 1
15 19408 1 1 9 PHE HE2 H -1.684 -3.054 1.576 1.00 . A A . 9 PHE HE2 1 1
15 19409 1 1 9 PHE HZ H -2.865 -2.403 3.638 1.00 . A A . 9 PHE HZ 1 1
15 19410 1 1 9 PHE N N -4.186 -0.628 -2.118 1.00 . A A . 9 PHE N 1 1
15 19411 1 1 9 PHE O O -4.112 1.583 -3.745 1.00 . A A . 9 PHE O 1 1
15 19412 1 1 10 GLN C C -4.098 5.475 -1.981 1.00 . A A . 10 GLN C 1 1
15 19413 1 1 10 GLN CA C -4.381 4.248 -2.848 1.00 . A A . 10 GLN CA 1 1
15 19414 1 1 10 GLN CB C -5.769 4.410 -3.471 1.00 . A A . 10 GLN CB 1 1
15 19415 1 1 10 GLN CD C -8.082 5.253 -2.859 1.00 . A A . 10 GLN CD 1 1
15 19416 1 1 10 GLN CG C -6.880 4.442 -2.429 1.00 . A A . 10 GLN CG 1 1
15 19417 1 1 10 GLN H H -4.415 3.136 -1.057 1.00 . A A . 10 GLN H 1 1
15 19418 1 1 10 GLN HA H -3.637 4.173 -3.627 1.00 . A A . 10 GLN HA 1 1
15 19419 1 1 10 GLN HB2 H -5.798 5.334 -4.029 1.00 . A A . 10 GLN HB2 1 1
15 19420 1 1 10 GLN HB3 H -5.953 3.584 -4.140 1.00 . A A . 10 GLN HB3 1 1
15 19421 1 1 10 GLN HE21 H -8.457 5.714 -0.961 1.00 . A A . 10 GLN HE21 1 1
15 19422 1 1 10 GLN HE22 H -9.553 6.366 -2.129 1.00 . A A . 10 GLN HE22 1 1
15 19423 1 1 10 GLN HG2 H -7.202 3.430 -2.237 1.00 . A A . 10 GLN HG2 1 1
15 19424 1 1 10 GLN HG3 H -6.484 4.867 -1.517 1.00 . A A . 10 GLN HG3 1 1
15 19425 1 1 10 GLN N N -4.329 3.042 -2.034 1.00 . A A . 10 GLN N 1 1
15 19426 1 1 10 GLN NE2 N -8.768 5.839 -1.890 1.00 . A A . 10 GLN NE2 1 1
15 19427 1 1 10 GLN O O -4.504 5.523 -0.821 1.00 . A A . 10 GLN O 1 1
15 19428 1 1 10 GLN OE1 O -8.387 5.363 -4.045 1.00 . A A . 10 GLN OE1 1 1
15 19429 1 1 11 ASN C C -3.524 8.868 -2.845 1.00 . A A . 11 ASN C 1 1
15 19430 1 1 11 ASN CA C -3.256 7.743 -1.853 1.00 . A A . 11 ASN CA 1 1
15 19431 1 1 11 ASN CB C -1.871 7.909 -1.208 1.00 . A A . 11 ASN CB 1 1
15 19432 1 1 11 ASN CG C -1.808 9.089 -0.250 1.00 . A A . 11 ASN CG 1 1
15 19433 1 1 11 ASN H H -2.949 6.310 -3.387 1.00 . A A . 11 ASN H 1 1
15 19434 1 1 11 ASN HA H -4.008 7.784 -1.078 1.00 . A A . 11 ASN HA 1 1
15 19435 1 1 11 ASN HB2 H -1.629 7.015 -0.656 1.00 . A A . 11 ASN HB2 1 1
15 19436 1 1 11 ASN HB3 H -1.136 8.061 -1.983 1.00 . A A . 11 ASN HB3 1 1
15 19437 1 1 11 ASN HD21 H -0.501 8.126 0.889 1.00 . A A . 11 ASN HD21 1 1
15 19438 1 1 11 ASN HD22 H -0.955 9.700 1.435 1.00 . A A . 11 ASN HD22 1 1
15 19439 1 1 11 ASN N N -3.387 6.453 -2.523 1.00 . A A . 11 ASN N 1 1
15 19440 1 1 11 ASN ND2 N -1.004 8.960 0.794 1.00 . A A . 11 ASN ND2 1 1
15 19441 1 1 11 ASN O O -2.765 9.060 -3.792 1.00 . A A . 11 ASN O 1 1
15 19442 1 1 11 ASN OD1 O -2.476 10.103 -0.440 1.00 . A A . 11 ASN OD1 1 1
15 19443 1 1 12 ASP C C -4.069 11.898 -3.344 1.00 . A A . 12 ASP C 1 1
15 19444 1 1 12 ASP CA C -4.987 10.696 -3.524 1.00 . A A . 12 ASP CA 1 1
15 19445 1 1 12 ASP CB C -6.436 11.128 -3.280 1.00 . A A . 12 ASP CB 1 1
15 19446 1 1 12 ASP CG C -7.392 10.607 -4.336 1.00 . A A . 12 ASP CG 1 1
15 19447 1 1 12 ASP H H -5.171 9.406 -1.850 1.00 . A A . 12 ASP H 1 1
15 19448 1 1 12 ASP HA H -4.895 10.337 -4.538 1.00 . A A . 12 ASP HA 1 1
15 19449 1 1 12 ASP HB2 H -6.757 10.758 -2.319 1.00 . A A . 12 ASP HB2 1 1
15 19450 1 1 12 ASP HB3 H -6.485 12.207 -3.279 1.00 . A A . 12 ASP HB3 1 1
15 19451 1 1 12 ASP N N -4.610 9.602 -2.629 1.00 . A A . 12 ASP N 1 1
15 19452 1 1 12 ASP O O -3.934 12.727 -4.241 1.00 . A A . 12 ASP O 1 1
15 19453 1 1 12 ASP OD1 O -7.315 11.072 -5.493 1.00 . A A . 12 ASP OD1 1 1
15 19454 1 1 12 ASP OD2 O -8.237 9.745 -4.014 1.00 . A A . 12 ASP OD2 1 1
15 19455 1 1 13 LEU C C -1.175 12.940 -2.379 1.00 . A A . 13 LEU C 1 1
15 19456 1 1 13 LEU CA C -2.594 13.130 -1.856 1.00 . A A . 13 LEU CA 1 1
15 19457 1 1 13 LEU CB C -2.570 13.330 -0.343 1.00 . A A . 13 LEU CB 1 1
15 19458 1 1 13 LEU CD1 C -3.806 13.471 1.823 1.00 . A A . 13 LEU CD1 1 1
15 19459 1 1 13 LEU CD2 C -4.702 14.645 -0.196 1.00 . A A . 13 LEU CD2 1 1
15 19460 1 1 13 LEU CG C -3.946 13.425 0.313 1.00 . A A . 13 LEU CG 1 1
15 19461 1 1 13 LEU H H -3.518 11.252 -1.535 1.00 . A A . 13 LEU H 1 1
15 19462 1 1 13 LEU HA H -3.025 14.004 -2.321 1.00 . A A . 13 LEU HA 1 1
15 19463 1 1 13 LEU HB2 H -2.037 12.502 0.102 1.00 . A A . 13 LEU HB2 1 1
15 19464 1 1 13 LEU HB3 H -2.031 14.240 -0.128 1.00 . A A . 13 LEU HB3 1 1
15 19465 1 1 13 LEU HD11 H -4.784 13.538 2.274 1.00 . A A . 13 LEU HD11 1 1
15 19466 1 1 13 LEU HD12 H -3.219 14.333 2.106 1.00 . A A . 13 LEU HD12 1 1
15 19467 1 1 13 LEU HD13 H -3.312 12.571 2.164 1.00 . A A . 13 LEU HD13 1 1
15 19468 1 1 13 LEU HD21 H -5.673 14.689 0.275 1.00 . A A . 13 LEU HD21 1 1
15 19469 1 1 13 LEU HD22 H -4.825 14.569 -1.267 1.00 . A A . 13 LEU HD22 1 1
15 19470 1 1 13 LEU HD23 H -4.146 15.538 0.040 1.00 . A A . 13 LEU HD23 1 1
15 19471 1 1 13 LEU HG H -4.519 12.546 0.058 1.00 . A A . 13 LEU HG 1 1
15 19472 1 1 13 LEU N N -3.430 11.983 -2.187 1.00 . A A . 13 LEU N 1 1
15 19473 1 1 13 LEU O O -0.455 13.909 -2.617 1.00 . A A . 13 LEU O 1 1
15 19474 1 1 14 GLY C C 1.620 11.418 -2.044 1.00 . A A . 14 GLY C 1 1
15 19475 1 1 14 GLY CA C 0.525 11.381 -3.091 1.00 . A A . 14 GLY CA 1 1
15 19476 1 1 14 GLY H H -1.383 10.958 -2.289 1.00 . A A . 14 GLY H 1 1
15 19477 1 1 14 GLY HA2 H 0.496 10.397 -3.532 1.00 . A A . 14 GLY HA2 1 1
15 19478 1 1 14 GLY HA3 H 0.757 12.101 -3.862 1.00 . A A . 14 GLY HA3 1 1
15 19479 1 1 14 GLY N N -0.781 11.687 -2.546 1.00 . A A . 14 GLY N 1 1
15 19480 1 1 14 GLY O O 1.876 10.415 -1.379 1.00 . A A . 14 GLY O 1 1
15 19481 1 1 15 TYR C C 4.614 12.011 -1.486 1.00 . A A . 15 TYR C 1 1
15 19482 1 1 15 TYR CA C 3.388 12.778 -0.993 1.00 . A A . 15 TYR CA 1 1
15 19483 1 1 15 TYR CB C 3.058 12.344 0.443 1.00 . A A . 15 TYR CB 1 1
15 19484 1 1 15 TYR CD1 C 1.995 14.506 1.215 1.00 . A A . 15 TYR CD1 1 1
15 19485 1 1 15 TYR CD2 C 0.833 12.465 1.618 1.00 . A A . 15 TYR CD2 1 1
15 19486 1 1 15 TYR CE1 C 0.976 15.212 1.828 1.00 . A A . 15 TYR CE1 1 1
15 19487 1 1 15 TYR CE2 C -0.187 13.163 2.234 1.00 . A A . 15 TYR CE2 1 1
15 19488 1 1 15 TYR CG C 1.939 13.122 1.101 1.00 . A A . 15 TYR CG 1 1
15 19489 1 1 15 TYR CZ C -0.113 14.534 2.337 1.00 . A A . 15 TYR CZ 1 1
15 19490 1 1 15 TYR H H 1.957 13.346 -2.453 1.00 . A A . 15 TYR H 1 1
15 19491 1 1 15 TYR HA H 3.623 13.832 -0.991 1.00 . A A . 15 TYR HA 1 1
15 19492 1 1 15 TYR HB2 H 2.770 11.303 0.436 1.00 . A A . 15 TYR HB2 1 1
15 19493 1 1 15 TYR HB3 H 3.943 12.457 1.052 1.00 . A A . 15 TYR HB3 1 1
15 19494 1 1 15 TYR HD1 H 2.848 15.031 0.815 1.00 . A A . 15 TYR HD1 1 1
15 19495 1 1 15 TYR HD2 H 0.775 11.389 1.538 1.00 . A A . 15 TYR HD2 1 1
15 19496 1 1 15 TYR HE1 H 1.036 16.287 1.906 1.00 . A A . 15 TYR HE1 1 1
15 19497 1 1 15 TYR HE2 H -1.041 12.631 2.630 1.00 . A A . 15 TYR HE2 1 1
15 19498 1 1 15 TYR HH H -1.439 15.941 2.379 1.00 . A A . 15 TYR HH 1 1
15 19499 1 1 15 TYR N N 2.255 12.584 -1.905 1.00 . A A . 15 TYR N 1 1
15 19500 1 1 15 TYR O O 4.599 11.418 -2.567 1.00 . A A . 15 TYR O 1 1
15 19501 1 1 15 TYR OH O -1.127 15.228 2.958 1.00 . A A . 15 TYR OH 1 1
15 19502 1 1 16 LYS C C 7.308 10.448 0.185 1.00 . A A . 16 LYS C 1 1
15 19503 1 1 16 LYS CA C 6.880 11.272 -1.018 1.00 . A A . 16 LYS CA 1 1
15 19504 1 1 16 LYS CB C 8.013 12.178 -1.497 1.00 . A A . 16 LYS CB 1 1
15 19505 1 1 16 LYS CD C 8.943 13.433 -3.474 1.00 . A A . 16 LYS CD 1 1
15 19506 1 1 16 LYS CE C 8.648 13.896 -4.892 1.00 . A A . 16 LYS CE 1 1
15 19507 1 1 16 LYS CG C 7.710 12.821 -2.838 1.00 . A A . 16 LYS CG 1 1
15 19508 1 1 16 LYS H H 5.676 12.611 0.099 1.00 . A A . 16 LYS H 1 1
15 19509 1 1 16 LYS HA H 6.621 10.592 -1.817 1.00 . A A . 16 LYS HA 1 1
15 19510 1 1 16 LYS HB2 H 8.171 12.960 -0.768 1.00 . A A . 16 LYS HB2 1 1
15 19511 1 1 16 LYS HB3 H 8.916 11.595 -1.595 1.00 . A A . 16 LYS HB3 1 1
15 19512 1 1 16 LYS HD2 H 9.260 14.280 -2.886 1.00 . A A . 16 LYS HD2 1 1
15 19513 1 1 16 LYS HD3 H 9.729 12.693 -3.502 1.00 . A A . 16 LYS HD3 1 1
15 19514 1 1 16 LYS HE2 H 7.916 14.687 -4.853 1.00 . A A . 16 LYS HE2 1 1
15 19515 1 1 16 LYS HE3 H 9.561 14.273 -5.331 1.00 . A A . 16 LYS HE3 1 1
15 19516 1 1 16 LYS HG2 H 7.315 12.069 -3.502 1.00 . A A . 16 LYS HG2 1 1
15 19517 1 1 16 LYS HG3 H 6.971 13.596 -2.693 1.00 . A A . 16 LYS HG3 1 1
15 19518 1 1 16 LYS HZ1 H 7.920 13.145 -6.705 1.00 . A A . 16 LYS HZ1 1 1
15 19519 1 1 16 LYS HZ2 H 7.240 12.411 -5.338 1.00 . A A . 16 LYS HZ2 1 1
15 19520 1 1 16 LYS HZ3 H 8.820 12.022 -5.808 1.00 . A A . 16 LYS HZ3 1 1
15 19521 1 1 16 LYS N N 5.685 12.046 -0.704 1.00 . A A . 16 LYS N 1 1
15 19522 1 1 16 LYS NZ N 8.121 12.793 -5.743 1.00 . A A . 16 LYS NZ 1 1
15 19523 1 1 16 LYS O O 8.389 9.860 0.207 1.00 . A A . 16 LYS O 1 1
15 19524 1 1 17 ILE C C 5.211 9.130 2.830 1.00 . A A . 17 ILE C 1 1
15 19525 1 1 17 ILE CA C 6.592 9.560 2.348 1.00 . A A . 17 ILE CA 1 1
15 19526 1 1 17 ILE CB C 7.318 10.297 3.508 1.00 . A A . 17 ILE CB 1 1
15 19527 1 1 17 ILE CD1 C 9.478 11.489 4.165 1.00 . A A . 17 ILE CD1 1 1
15 19528 1 1 17 ILE CG1 C 8.739 10.707 3.101 1.00 . A A . 17 ILE CG1 1 1
15 19529 1 1 17 ILE CG2 C 7.358 9.423 4.757 1.00 . A A . 17 ILE CG2 1 1
15 19530 1 1 17 ILE H H 5.634 10.978 1.122 1.00 . A A . 17 ILE H 1 1
15 19531 1 1 17 ILE HA H 7.168 8.689 2.069 1.00 . A A . 17 ILE HA 1 1
15 19532 1 1 17 ILE HB H 6.751 11.185 3.744 1.00 . A A . 17 ILE HB 1 1
15 19533 1 1 17 ILE HD11 H 9.584 10.881 5.050 1.00 . A A . 17 ILE HD11 1 1
15 19534 1 1 17 ILE HD12 H 8.921 12.383 4.408 1.00 . A A . 17 ILE HD12 1 1
15 19535 1 1 17 ILE HD13 H 10.455 11.764 3.797 1.00 . A A . 17 ILE HD13 1 1
15 19536 1 1 17 ILE HG12 H 9.314 9.819 2.887 1.00 . A A . 17 ILE HG12 1 1
15 19537 1 1 17 ILE HG13 H 8.689 11.321 2.213 1.00 . A A . 17 ILE HG13 1 1
15 19538 1 1 17 ILE HG21 H 7.895 9.939 5.540 1.00 . A A . 17 ILE HG21 1 1
15 19539 1 1 17 ILE HG22 H 7.857 8.493 4.530 1.00 . A A . 17 ILE HG22 1 1
15 19540 1 1 17 ILE HG23 H 6.349 9.220 5.086 1.00 . A A . 17 ILE HG23 1 1
15 19541 1 1 17 ILE N N 6.431 10.410 1.178 1.00 . A A . 17 ILE N 1 1
15 19542 1 1 17 ILE O O 4.435 9.965 3.294 1.00 . A A . 17 ILE O 1 1
15 19543 1 1 18 ILE C C 3.766 6.512 4.459 1.00 . A A . 18 ILE C 1 1
15 19544 1 1 18 ILE CA C 3.583 7.386 3.223 1.00 . A A . 18 ILE CA 1 1
15 19545 1 1 18 ILE CB C 2.740 6.616 2.175 1.00 . A A . 18 ILE CB 1 1
15 19546 1 1 18 ILE CD1 C 1.601 6.860 -0.089 1.00 . A A . 18 ILE CD1 1 1
15 19547 1 1 18 ILE CG1 C 2.275 7.563 1.069 1.00 . A A . 18 ILE CG1 1 1
15 19548 1 1 18 ILE CG2 C 1.534 5.946 2.838 1.00 . A A . 18 ILE CG2 1 1
15 19549 1 1 18 ILE H H 5.493 7.221 2.208 1.00 . A A . 18 ILE H 1 1
15 19550 1 1 18 ILE HA H 3.021 8.264 3.514 1.00 . A A . 18 ILE HA 1 1
15 19551 1 1 18 ILE HB H 3.358 5.844 1.743 1.00 . A A . 18 ILE HB 1 1
15 19552 1 1 18 ILE HD11 H 2.294 6.167 -0.542 1.00 . A A . 18 ILE HD11 1 1
15 19553 1 1 18 ILE HD12 H 1.289 7.590 -0.822 1.00 . A A . 18 ILE HD12 1 1
15 19554 1 1 18 ILE HD13 H 0.737 6.321 0.271 1.00 . A A . 18 ILE HD13 1 1
15 19555 1 1 18 ILE HG12 H 1.568 8.268 1.482 1.00 . A A . 18 ILE HG12 1 1
15 19556 1 1 18 ILE HG13 H 3.123 8.102 0.684 1.00 . A A . 18 ILE HG13 1 1
15 19557 1 1 18 ILE HG21 H 1.877 5.221 3.562 1.00 . A A . 18 ILE HG21 1 1
15 19558 1 1 18 ILE HG22 H 0.939 5.448 2.088 1.00 . A A . 18 ILE HG22 1 1
15 19559 1 1 18 ILE HG23 H 0.928 6.694 3.338 1.00 . A A . 18 ILE HG23 1 1
15 19560 1 1 18 ILE N N 4.872 7.855 2.686 1.00 . A A . 18 ILE N 1 1
15 19561 1 1 18 ILE O O 4.542 5.564 4.453 1.00 . A A . 18 ILE O 1 1
15 19562 1 1 19 GLU C C 1.923 4.980 6.624 1.00 . A A . 19 GLU C 1 1
15 19563 1 1 19 GLU CA C 3.038 6.010 6.717 1.00 . A A . 19 GLU CA 1 1
15 19564 1 1 19 GLU CB C 2.847 6.856 7.980 1.00 . A A . 19 GLU CB 1 1
15 19565 1 1 19 GLU CD C 3.051 9.342 7.606 1.00 . A A . 19 GLU CD 1 1
15 19566 1 1 19 GLU CG C 3.748 8.076 8.061 1.00 . A A . 19 GLU CG 1 1
15 19567 1 1 19 GLU H H 2.497 7.654 5.502 1.00 . A A . 19 GLU H 1 1
15 19568 1 1 19 GLU HA H 3.990 5.498 6.770 1.00 . A A . 19 GLU HA 1 1
15 19569 1 1 19 GLU HB2 H 1.821 7.195 8.015 1.00 . A A . 19 GLU HB2 1 1
15 19570 1 1 19 GLU HB3 H 3.038 6.237 8.845 1.00 . A A . 19 GLU HB3 1 1
15 19571 1 1 19 GLU HG2 H 4.066 8.206 9.086 1.00 . A A . 19 GLU HG2 1 1
15 19572 1 1 19 GLU HG3 H 4.611 7.911 7.434 1.00 . A A . 19 GLU HG3 1 1
15 19573 1 1 19 GLU N N 3.039 6.835 5.520 1.00 . A A . 19 GLU N 1 1
15 19574 1 1 19 GLU O O 0.808 5.302 6.201 1.00 . A A . 19 GLU O 1 1
15 19575 1 1 19 GLU OE1 O 2.836 9.506 6.391 1.00 . A A . 19 GLU OE1 1 1
15 19576 1 1 19 GLU OE2 O 2.718 10.184 8.469 1.00 . A A . 19 GLU OE2 1 1
15 19577 1 1 20 ILE C C 1.292 1.793 8.177 1.00 . A A . 20 ILE C 1 1
15 19578 1 1 20 ILE CA C 1.253 2.663 6.926 1.00 . A A . 20 ILE CA 1 1
15 19579 1 1 20 ILE CB C 1.475 1.778 5.677 1.00 . A A . 20 ILE CB 1 1
15 19580 1 1 20 ILE CD1 C 3.232 0.473 4.367 1.00 . A A . 20 ILE CD1 1 1
15 19581 1 1 20 ILE CG1 C 2.946 1.370 5.553 1.00 . A A . 20 ILE CG1 1 1
15 19582 1 1 20 ILE CG2 C 0.999 2.497 4.421 1.00 . A A . 20 ILE CG2 1 1
15 19583 1 1 20 ILE H H 3.117 3.563 7.377 1.00 . A A . 20 ILE H 1 1
15 19584 1 1 20 ILE HA H 0.271 3.111 6.848 1.00 . A A . 20 ILE HA 1 1
15 19585 1 1 20 ILE HB H 0.875 0.886 5.790 1.00 . A A . 20 ILE HB 1 1
15 19586 1 1 20 ILE HD11 H 2.677 -0.449 4.472 1.00 . A A . 20 ILE HD11 1 1
15 19587 1 1 20 ILE HD12 H 4.288 0.256 4.325 1.00 . A A . 20 ILE HD12 1 1
15 19588 1 1 20 ILE HD13 H 2.929 0.972 3.458 1.00 . A A . 20 ILE HD13 1 1
15 19589 1 1 20 ILE HG12 H 3.552 2.259 5.448 1.00 . A A . 20 ILE HG12 1 1
15 19590 1 1 20 ILE HG13 H 3.243 0.843 6.447 1.00 . A A . 20 ILE HG13 1 1
15 19591 1 1 20 ILE HG21 H 1.170 1.869 3.559 1.00 . A A . 20 ILE HG21 1 1
15 19592 1 1 20 ILE HG22 H 1.545 3.422 4.308 1.00 . A A . 20 ILE HG22 1 1
15 19593 1 1 20 ILE HG23 H -0.057 2.710 4.508 1.00 . A A . 20 ILE HG23 1 1
15 19594 1 1 20 ILE N N 2.222 3.747 7.008 1.00 . A A . 20 ILE N 1 1
15 19595 1 1 20 ILE O O 2.337 1.636 8.804 1.00 . A A . 20 ILE O 1 1
15 19596 1 1 21 GLY C C 0.212 -1.083 9.363 1.00 . A A . 21 GLY C 1 1
15 19597 1 1 21 GLY CA C 0.055 0.384 9.707 1.00 . A A . 21 GLY CA 1 1
15 19598 1 1 21 GLY H H -0.660 1.405 7.997 1.00 . A A . 21 GLY H 1 1
15 19599 1 1 21 GLY HA2 H 0.835 0.663 10.399 1.00 . A A . 21 GLY HA2 1 1
15 19600 1 1 21 GLY HA3 H -0.904 0.533 10.181 1.00 . A A . 21 GLY HA3 1 1
15 19601 1 1 21 GLY N N 0.142 1.235 8.534 1.00 . A A . 21 GLY N 1 1
15 19602 1 1 21 GLY O O -0.243 -1.957 10.101 1.00 . A A . 21 GLY O 1 1
15 19603 1 1 22 VAL C C 2.531 -2.837 7.266 1.00 . A A . 22 VAL C 1 1
15 19604 1 1 22 VAL CA C 1.099 -2.707 7.775 1.00 . A A . 22 VAL CA 1 1
15 19605 1 1 22 VAL CB C 0.122 -3.128 6.648 1.00 . A A . 22 VAL CB 1 1
15 19606 1 1 22 VAL CG1 C -1.301 -3.241 7.177 1.00 . A A . 22 VAL CG1 1 1
15 19607 1 1 22 VAL CG2 C 0.179 -2.147 5.484 1.00 . A A . 22 VAL CG2 1 1
15 19608 1 1 22 VAL H H 1.192 -0.602 7.696 1.00 . A A . 22 VAL H 1 1
15 19609 1 1 22 VAL HA H 0.962 -3.374 8.615 1.00 . A A . 22 VAL HA 1 1
15 19610 1 1 22 VAL HB H 0.423 -4.101 6.285 1.00 . A A . 22 VAL HB 1 1
15 19611 1 1 22 VAL HG11 H -1.962 -3.535 6.376 1.00 . A A . 22 VAL HG11 1 1
15 19612 1 1 22 VAL HG12 H -1.616 -2.284 7.571 1.00 . A A . 22 VAL HG12 1 1
15 19613 1 1 22 VAL HG13 H -1.338 -3.982 7.962 1.00 . A A . 22 VAL HG13 1 1
15 19614 1 1 22 VAL HG21 H -0.131 -1.170 5.823 1.00 . A A . 22 VAL HG21 1 1
15 19615 1 1 22 VAL HG22 H -0.482 -2.482 4.698 1.00 . A A . 22 VAL HG22 1 1
15 19616 1 1 22 VAL HG23 H 1.189 -2.094 5.108 1.00 . A A . 22 VAL HG23 1 1
15 19617 1 1 22 VAL N N 0.855 -1.347 8.233 1.00 . A A . 22 VAL N 1 1
15 19618 1 1 22 VAL O O 3.088 -1.886 6.722 1.00 . A A . 22 VAL O 1 1
15 19619 1 1 23 LYS C C 4.478 -4.926 5.615 1.00 . A A . 23 LYS C 1 1
15 19620 1 1 23 LYS CA C 4.487 -4.243 6.978 1.00 . A A . 23 LYS CA 1 1
15 19621 1 1 23 LYS CB C 5.291 -5.079 7.981 1.00 . A A . 23 LYS CB 1 1
15 19622 1 1 23 LYS CD C 6.658 -5.117 10.095 1.00 . A A . 23 LYS CD 1 1
15 19623 1 1 23 LYS CE C 7.077 -4.340 11.334 1.00 . A A . 23 LYS CE 1 1
15 19624 1 1 23 LYS CG C 5.690 -4.317 9.237 1.00 . A A . 23 LYS CG 1 1
15 19625 1 1 23 LYS H H 2.648 -4.722 7.918 1.00 . A A . 23 LYS H 1 1
15 19626 1 1 23 LYS HA H 4.964 -3.280 6.871 1.00 . A A . 23 LYS HA 1 1
15 19627 1 1 23 LYS HB2 H 4.698 -5.933 8.277 1.00 . A A . 23 LYS HB2 1 1
15 19628 1 1 23 LYS HB3 H 6.191 -5.429 7.499 1.00 . A A . 23 LYS HB3 1 1
15 19629 1 1 23 LYS HD2 H 6.180 -6.035 10.402 1.00 . A A . 23 LYS HD2 1 1
15 19630 1 1 23 LYS HD3 H 7.537 -5.345 9.510 1.00 . A A . 23 LYS HD3 1 1
15 19631 1 1 23 LYS HE2 H 7.521 -3.406 11.027 1.00 . A A . 23 LYS HE2 1 1
15 19632 1 1 23 LYS HE3 H 6.198 -4.140 11.932 1.00 . A A . 23 LYS HE3 1 1
15 19633 1 1 23 LYS HG2 H 6.164 -3.390 8.949 1.00 . A A . 23 LYS HG2 1 1
15 19634 1 1 23 LYS HG3 H 4.803 -4.106 9.814 1.00 . A A . 23 LYS HG3 1 1
15 19635 1 1 23 LYS HZ1 H 7.687 -6.042 12.387 1.00 . A A . 23 LYS HZ1 1 1
15 19636 1 1 23 LYS HZ2 H 8.248 -4.585 13.049 1.00 . A A . 23 LYS HZ2 1 1
15 19637 1 1 23 LYS HZ3 H 8.959 -5.201 11.642 1.00 . A A . 23 LYS HZ3 1 1
15 19638 1 1 23 LYS N N 3.128 -4.006 7.453 1.00 . A A . 23 LYS N 1 1
15 19639 1 1 23 LYS NZ N 8.059 -5.093 12.157 1.00 . A A . 23 LYS NZ 1 1
15 19640 1 1 23 LYS O O 5.525 -5.320 5.107 1.00 . A A . 23 LYS O 1 1
15 19641 1 1 24 GLU C C 2.275 -4.747 2.834 1.00 . A A . 24 GLU C 1 1
15 19642 1 1 24 GLU CA C 3.164 -5.632 3.697 1.00 . A A . 24 GLU CA 1 1
15 19643 1 1 24 GLU CB C 2.620 -7.060 3.773 1.00 . A A . 24 GLU CB 1 1
15 19644 1 1 24 GLU CD C 3.085 -9.453 4.449 1.00 . A A . 24 GLU CD 1 1
15 19645 1 1 24 GLU CG C 3.642 -8.054 4.304 1.00 . A A . 24 GLU CG 1 1
15 19646 1 1 24 GLU H H 2.492 -4.757 5.496 1.00 . A A . 24 GLU H 1 1
15 19647 1 1 24 GLU HA H 4.150 -5.659 3.255 1.00 . A A . 24 GLU HA 1 1
15 19648 1 1 24 GLU HB2 H 1.762 -7.073 4.428 1.00 . A A . 24 GLU HB2 1 1
15 19649 1 1 24 GLU HB3 H 2.320 -7.376 2.787 1.00 . A A . 24 GLU HB3 1 1
15 19650 1 1 24 GLU HG2 H 4.478 -8.087 3.621 1.00 . A A . 24 GLU HG2 1 1
15 19651 1 1 24 GLU HG3 H 3.984 -7.716 5.272 1.00 . A A . 24 GLU HG3 1 1
15 19652 1 1 24 GLU N N 3.297 -5.060 5.028 1.00 . A A . 24 GLU N 1 1
15 19653 1 1 24 GLU O O 1.106 -4.520 3.144 1.00 . A A . 24 GLU O 1 1
15 19654 1 1 24 GLU OE1 O 2.787 -10.091 3.419 1.00 . A A . 24 GLU OE1 1 1
15 19655 1 1 24 GLU OE2 O 2.947 -9.920 5.600 1.00 . A A . 24 GLU OE2 1 1
15 19656 1 1 25 PHE C C 2.546 -3.555 -0.554 1.00 . A A . 25 PHE C 1 1
15 19657 1 1 25 PHE CA C 2.209 -3.255 0.907 1.00 . A A . 25 PHE CA 1 1
15 19658 1 1 25 PHE CB C 2.726 -1.860 1.309 1.00 . A A . 25 PHE CB 1 1
15 19659 1 1 25 PHE CD1 C 2.507 -0.215 -0.579 1.00 . A A . 25 PHE CD1 1 1
15 19660 1 1 25 PHE CD2 C 0.979 -0.062 1.244 1.00 . A A . 25 PHE CD2 1 1
15 19661 1 1 25 PHE CE1 C 1.901 0.870 -1.184 1.00 . A A . 25 PHE CE1 1 1
15 19662 1 1 25 PHE CE2 C 0.368 1.021 0.644 1.00 . A A . 25 PHE CE2 1 1
15 19663 1 1 25 PHE CG C 2.052 -0.695 0.639 1.00 . A A . 25 PHE CG 1 1
15 19664 1 1 25 PHE CZ C 0.829 1.487 -0.571 1.00 . A A . 25 PHE CZ 1 1
15 19665 1 1 25 PHE H H 3.767 -4.528 1.536 1.00 . A A . 25 PHE H 1 1
15 19666 1 1 25 PHE HA H 1.143 -3.308 1.057 1.00 . A A . 25 PHE HA 1 1
15 19667 1 1 25 PHE HB2 H 2.596 -1.739 2.373 1.00 . A A . 25 PHE HB2 1 1
15 19668 1 1 25 PHE HB3 H 3.782 -1.804 1.081 1.00 . A A . 25 PHE HB3 1 1
15 19669 1 1 25 PHE HD1 H 3.343 -0.700 -1.062 1.00 . A A . 25 PHE HD1 1 1
15 19670 1 1 25 PHE HD2 H 0.616 -0.424 2.194 1.00 . A A . 25 PHE HD2 1 1
15 19671 1 1 25 PHE HE1 H 2.266 1.234 -2.133 1.00 . A A . 25 PHE HE1 1 1
15 19672 1 1 25 PHE HE2 H -0.470 1.503 1.125 1.00 . A A . 25 PHE HE2 1 1
15 19673 1 1 25 PHE HZ H 0.353 2.335 -1.039 1.00 . A A . 25 PHE HZ 1 1
15 19674 1 1 25 PHE N N 2.855 -4.237 1.762 1.00 . A A . 25 PHE N 1 1
15 19675 1 1 25 PHE O O 3.524 -4.244 -0.835 1.00 . A A . 25 PHE O 1 1
15 19676 1 1 26 MET C C 1.491 -1.918 -3.612 1.00 . A A . 26 MET C 1 1
15 19677 1 1 26 MET CA C 2.083 -3.121 -2.892 1.00 . A A . 26 MET CA 1 1
15 19678 1 1 26 MET CB C 1.627 -4.412 -3.583 1.00 . A A . 26 MET CB 1 1
15 19679 1 1 26 MET CE C 2.563 -5.738 -7.426 1.00 . A A . 26 MET CE 1 1
15 19680 1 1 26 MET CG C 2.184 -4.519 -4.994 1.00 . A A . 26 MET CG 1 1
15 19681 1 1 26 MET H H 0.862 -2.699 -1.214 1.00 . A A . 26 MET H 1 1
15 19682 1 1 26 MET HA H 3.161 -3.057 -2.954 1.00 . A A . 26 MET HA 1 1
15 19683 1 1 26 MET HB2 H 1.970 -5.261 -3.011 1.00 . A A . 26 MET HB2 1 1
15 19684 1 1 26 MET HB3 H 0.548 -4.427 -3.638 1.00 . A A . 26 MET HB3 1 1
15 19685 1 1 26 MET HE1 H 2.300 -4.800 -7.898 1.00 . A A . 26 MET HE1 1 1
15 19686 1 1 26 MET HE2 H 2.355 -6.552 -8.104 1.00 . A A . 26 MET HE2 1 1
15 19687 1 1 26 MET HE3 H 3.617 -5.731 -7.183 1.00 . A A . 26 MET HE3 1 1
15 19688 1 1 26 MET HG2 H 1.907 -3.629 -5.538 1.00 . A A . 26 MET HG2 1 1
15 19689 1 1 26 MET HG3 H 3.262 -4.569 -4.929 1.00 . A A . 26 MET HG3 1 1
15 19690 1 1 26 MET N N 1.724 -3.085 -1.481 1.00 . A A . 26 MET N 1 1
15 19691 1 1 26 MET O O 0.456 -1.398 -3.206 1.00 . A A . 26 MET O 1 1
15 19692 1 1 26 MET SD S 1.602 -5.944 -5.925 1.00 . A A . 26 MET SD 1 1
15 19693 1 1 27 CYS C C 0.300 -0.637 -6.053 1.00 . A A . 27 CYS C 1 1
15 19694 1 1 27 CYS CA C 1.695 -0.367 -5.487 1.00 . A A . 27 CYS CA 1 1
15 19695 1 1 27 CYS CB C 2.670 -0.108 -6.642 1.00 . A A . 27 CYS CB 1 1
15 19696 1 1 27 CYS H H 3.013 -1.910 -4.900 1.00 . A A . 27 CYS H 1 1
15 19697 1 1 27 CYS HA H 1.653 0.511 -4.860 1.00 . A A . 27 CYS HA 1 1
15 19698 1 1 27 CYS HB2 H 2.836 -1.036 -7.170 1.00 . A A . 27 CYS HB2 1 1
15 19699 1 1 27 CYS HB3 H 2.231 0.611 -7.317 1.00 . A A . 27 CYS HB3 1 1
15 19700 1 1 27 CYS N N 2.167 -1.479 -4.670 1.00 . A A . 27 CYS N 1 1
15 19701 1 1 27 CYS O O -0.590 0.203 -5.937 1.00 . A A . 27 CYS O 1 1
15 19702 1 1 27 CYS SG S 4.296 0.519 -6.151 1.00 . A A . 27 CYS SG 1 1
15 19703 1 1 28 VAL C C -1.183 -1.349 -8.690 1.00 . A A . 28 VAL C 1 1
15 19704 1 1 28 VAL CA C -1.100 -2.165 -7.399 1.00 . A A . 28 VAL CA 1 1
15 19705 1 1 28 VAL CB C -2.390 -1.955 -6.561 1.00 . A A . 28 VAL CB 1 1
15 19706 1 1 28 VAL CG1 C -3.627 -2.304 -7.378 1.00 . A A . 28 VAL CG1 1 1
15 19707 1 1 28 VAL CG2 C -2.349 -2.781 -5.282 1.00 . A A . 28 VAL CG2 1 1
15 19708 1 1 28 VAL H H 0.833 -2.486 -6.597 1.00 . A A . 28 VAL H 1 1
15 19709 1 1 28 VAL HA H -1.037 -3.212 -7.661 1.00 . A A . 28 VAL HA 1 1
15 19710 1 1 28 VAL HB H -2.451 -0.912 -6.288 1.00 . A A . 28 VAL HB 1 1
15 19711 1 1 28 VAL HG11 H -4.513 -2.119 -6.787 1.00 . A A . 28 VAL HG11 1 1
15 19712 1 1 28 VAL HG12 H -3.593 -3.346 -7.658 1.00 . A A . 28 VAL HG12 1 1
15 19713 1 1 28 VAL HG13 H -3.656 -1.693 -8.269 1.00 . A A . 28 VAL HG13 1 1
15 19714 1 1 28 VAL HG21 H -1.513 -2.466 -4.677 1.00 . A A . 28 VAL HG21 1 1
15 19715 1 1 28 VAL HG22 H -2.240 -3.828 -5.532 1.00 . A A . 28 VAL HG22 1 1
15 19716 1 1 28 VAL HG23 H -3.267 -2.637 -4.731 1.00 . A A . 28 VAL HG23 1 1
15 19717 1 1 28 VAL N N 0.123 -1.820 -6.657 1.00 . A A . 28 VAL N 1 1
15 19718 1 1 28 VAL O O -1.314 -1.900 -9.785 1.00 . A A . 28 VAL O 1 1
15 19719 1 1 29 GLY C C -0.326 2.129 -9.295 1.00 . A A . 29 GLY C 1 1
15 19720 1 1 29 GLY CA C -1.054 0.859 -9.670 1.00 . A A . 29 GLY CA 1 1
15 19721 1 1 29 GLY H H -1.053 0.336 -7.630 1.00 . A A . 29 GLY H 1 1
15 19722 1 1 29 GLY HA2 H -0.540 0.377 -10.489 1.00 . A A . 29 GLY HA2 1 1
15 19723 1 1 29 GLY HA3 H -2.060 1.103 -9.972 1.00 . A A . 29 GLY HA3 1 1
15 19724 1 1 29 GLY N N -1.098 -0.039 -8.544 1.00 . A A . 29 GLY N 1 1
15 19725 1 1 29 GLY O O 0.126 2.260 -8.157 1.00 . A A . 29 GLY O 1 1
15 19726 1 1 30 ALA C C 0.382 5.240 -11.191 1.00 . A A . 30 ALA C 1 1
15 19727 1 1 30 ALA CA C 0.466 4.330 -9.977 1.00 . A A . 30 ALA CA 1 1
15 19728 1 1 30 ALA CB C 1.924 4.108 -9.595 1.00 . A A . 30 ALA CB 1 1
15 19729 1 1 30 ALA H H -0.581 2.888 -11.121 1.00 . A A . 30 ALA H 1 1
15 19730 1 1 30 ALA HA H -0.032 4.807 -9.147 1.00 . A A . 30 ALA HA 1 1
15 19731 1 1 30 ALA HB1 H 2.388 5.058 -9.376 1.00 . A A . 30 ALA HB1 1 1
15 19732 1 1 30 ALA HB2 H 2.443 3.635 -10.416 1.00 . A A . 30 ALA HB2 1 1
15 19733 1 1 30 ALA HB3 H 1.974 3.473 -8.723 1.00 . A A . 30 ALA HB3 1 1
15 19734 1 1 30 ALA N N -0.205 3.058 -10.236 1.00 . A A . 30 ALA N 1 1
15 19735 1 1 30 ALA O O 0.243 6.451 -11.053 1.00 . A A . 30 ALA O 1 1
15 19736 1 1 31 THR C C 1.670 6.180 -13.899 1.00 . A A . 31 THR C 1 1
15 19737 1 1 31 THR CA C 0.432 5.305 -13.675 1.00 . A A . 31 THR CA 1 1
15 19738 1 1 31 THR CB C -0.877 6.107 -13.942 1.00 . A A . 31 THR CB 1 1
15 19739 1 1 31 THR CG2 C -2.093 5.200 -13.831 1.00 . A A . 31 THR CG2 1 1
15 19740 1 1 31 THR H H 0.594 3.654 -12.368 1.00 . A A . 31 THR H 1 1
15 19741 1 1 31 THR HA H 0.471 4.516 -14.415 1.00 . A A . 31 THR HA 1 1
15 19742 1 1 31 THR HB H -0.837 6.488 -14.951 1.00 . A A . 31 THR HB 1 1
15 19743 1 1 31 THR HG1 H -0.878 6.919 -12.137 1.00 . A A . 31 THR HG1 1 1
15 19744 1 1 31 THR HG21 H -2.151 4.798 -12.831 1.00 . A A . 31 THR HG21 1 1
15 19745 1 1 31 THR HG22 H -2.002 4.391 -14.540 1.00 . A A . 31 THR HG22 1 1
15 19746 1 1 31 THR HG23 H -2.987 5.767 -14.044 1.00 . A A . 31 THR HG23 1 1
15 19747 1 1 31 THR N N 0.469 4.625 -12.370 1.00 . A A . 31 THR N 1 1
15 19748 1 1 31 THR O O 2.546 5.815 -14.683 1.00 . A A . 31 THR O 1 1
15 19749 1 1 31 THR OG1 O -1.030 7.214 -13.044 1.00 . A A . 31 THR OG1 1 1
15 19750 1 1 32 GLN C C 4.174 7.531 -12.747 1.00 . A A . 32 GLN C 1 1
15 19751 1 1 32 GLN CA C 2.923 8.186 -13.350 1.00 . A A . 32 GLN CA 1 1
15 19752 1 1 32 GLN CB C 2.660 9.572 -12.751 1.00 . A A . 32 GLN CB 1 1
15 19753 1 1 32 GLN CD C 0.607 10.070 -14.183 1.00 . A A . 32 GLN CD 1 1
15 19754 1 1 32 GLN CG C 1.974 10.541 -13.714 1.00 . A A . 32 GLN CG 1 1
15 19755 1 1 32 GLN H H 1.024 7.576 -12.618 1.00 . A A . 32 GLN H 1 1
15 19756 1 1 32 GLN HA H 3.099 8.307 -14.411 1.00 . A A . 32 GLN HA 1 1
15 19757 1 1 32 GLN HB2 H 2.031 9.459 -11.880 1.00 . A A . 32 GLN HB2 1 1
15 19758 1 1 32 GLN HB3 H 3.602 10.005 -12.449 1.00 . A A . 32 GLN HB3 1 1
15 19759 1 1 32 GLN HE21 H 1.430 9.125 -15.733 1.00 . A A . 32 GLN HE21 1 1
15 19760 1 1 32 GLN HE22 H -0.294 9.021 -15.607 1.00 . A A . 32 GLN HE22 1 1
15 19761 1 1 32 GLN HG2 H 1.855 11.490 -13.219 1.00 . A A . 32 GLN HG2 1 1
15 19762 1 1 32 GLN HG3 H 2.610 10.667 -14.580 1.00 . A A . 32 GLN HG3 1 1
15 19763 1 1 32 GLN N N 1.758 7.316 -13.217 1.00 . A A . 32 GLN N 1 1
15 19764 1 1 32 GLN NE2 N 0.575 9.333 -15.283 1.00 . A A . 32 GLN NE2 1 1
15 19765 1 1 32 GLN O O 5.181 7.394 -13.437 1.00 . A A . 32 GLN O 1 1
15 19766 1 1 32 GLN OE1 O -0.415 10.379 -13.569 1.00 . A A . 32 GLN OE1 1 1
15 19767 1 1 33 PRO C C 5.150 4.827 -11.401 1.00 . A A . 33 PRO C 1 1
15 19768 1 1 33 PRO CA C 5.215 6.272 -10.890 1.00 . A A . 33 PRO CA 1 1
15 19769 1 1 33 PRO CB C 4.945 6.321 -9.375 1.00 . A A . 33 PRO CB 1 1
15 19770 1 1 33 PRO CD C 3.124 7.414 -10.459 1.00 . A A . 33 PRO CD 1 1
15 19771 1 1 33 PRO CG C 3.905 7.375 -9.183 1.00 . A A . 33 PRO CG 1 1
15 19772 1 1 33 PRO HA H 6.191 6.685 -11.102 1.00 . A A . 33 PRO HA 1 1
15 19773 1 1 33 PRO HB2 H 4.592 5.356 -9.041 1.00 . A A . 33 PRO HB2 1 1
15 19774 1 1 33 PRO HB3 H 5.859 6.571 -8.855 1.00 . A A . 33 PRO HB3 1 1
15 19775 1 1 33 PRO HD2 H 2.345 6.666 -10.450 1.00 . A A . 33 PRO HD2 1 1
15 19776 1 1 33 PRO HD3 H 2.710 8.396 -10.622 1.00 . A A . 33 PRO HD3 1 1
15 19777 1 1 33 PRO HG2 H 3.261 7.112 -8.357 1.00 . A A . 33 PRO HG2 1 1
15 19778 1 1 33 PRO HG3 H 4.378 8.330 -9.004 1.00 . A A . 33 PRO HG3 1 1
15 19779 1 1 33 PRO N N 4.145 7.100 -11.466 1.00 . A A . 33 PRO N 1 1
15 19780 1 1 33 PRO O O 5.340 3.877 -10.633 1.00 . A A . 33 PRO O 1 1
15 19781 1 1 34 PHE C C 3.469 2.700 -13.043 1.00 . A A . 34 PHE C 1 1
15 19782 1 1 34 PHE CA C 4.771 3.405 -13.399 1.00 . A A . 34 PHE CA 1 1
15 19783 1 1 34 PHE CB C 5.964 2.484 -13.123 1.00 . A A . 34 PHE CB 1 1
15 19784 1 1 34 PHE CD1 C 7.595 3.224 -14.875 1.00 . A A . 34 PHE CD1 1 1
15 19785 1 1 34 PHE CD2 C 8.199 3.461 -12.583 1.00 . A A . 34 PHE CD2 1 1
15 19786 1 1 34 PHE CE1 C 8.809 3.766 -15.256 1.00 . A A . 34 PHE CE1 1 1
15 19787 1 1 34 PHE CE2 C 9.413 4.004 -12.955 1.00 . A A . 34 PHE CE2 1 1
15 19788 1 1 34 PHE CG C 7.281 3.065 -13.537 1.00 . A A . 34 PHE CG 1 1
15 19789 1 1 34 PHE CZ C 9.719 4.156 -14.294 1.00 . A A . 34 PHE CZ 1 1
15 19790 1 1 34 PHE H H 4.789 5.511 -13.241 1.00 . A A . 34 PHE H 1 1
15 19791 1 1 34 PHE HA H 4.750 3.619 -14.458 1.00 . A A . 34 PHE HA 1 1
15 19792 1 1 34 PHE HB2 H 6.011 2.278 -12.064 1.00 . A A . 34 PHE HB2 1 1
15 19793 1 1 34 PHE HB3 H 5.825 1.557 -13.659 1.00 . A A . 34 PHE HB3 1 1
15 19794 1 1 34 PHE HD1 H 6.882 2.918 -15.627 1.00 . A A . 34 PHE HD1 1 1
15 19795 1 1 34 PHE HD2 H 7.959 3.335 -11.535 1.00 . A A . 34 PHE HD2 1 1
15 19796 1 1 34 PHE HE1 H 9.044 3.883 -16.304 1.00 . A A . 34 PHE HE1 1 1
15 19797 1 1 34 PHE HE2 H 10.122 4.310 -12.200 1.00 . A A . 34 PHE HE2 1 1
15 19798 1 1 34 PHE HZ H 10.667 4.581 -14.587 1.00 . A A . 34 PHE HZ 1 1
15 19799 1 1 34 PHE N N 4.896 4.694 -12.709 1.00 . A A . 34 PHE N 1 1
15 19800 1 1 34 PHE O O 3.221 2.353 -11.887 1.00 . A A . 34 PHE O 1 1
15 19801 1 1 35 ASP C C 1.649 0.274 -13.946 1.00 . A A . 35 ASP C 1 1
15 19802 1 1 35 ASP CA C 1.386 1.776 -13.890 1.00 . A A . 35 ASP CA 1 1
15 19803 1 1 35 ASP CB C 0.375 2.187 -14.967 1.00 . A A . 35 ASP CB 1 1
15 19804 1 1 35 ASP CG C 0.759 1.713 -16.356 1.00 . A A . 35 ASP CG 1 1
15 19805 1 1 35 ASP H H 2.885 2.825 -14.949 1.00 . A A . 35 ASP H 1 1
15 19806 1 1 35 ASP HA H 0.987 2.025 -12.916 1.00 . A A . 35 ASP HA 1 1
15 19807 1 1 35 ASP HB2 H -0.590 1.768 -14.722 1.00 . A A . 35 ASP HB2 1 1
15 19808 1 1 35 ASP HB3 H 0.299 3.265 -14.985 1.00 . A A . 35 ASP HB3 1 1
15 19809 1 1 35 ASP N N 2.638 2.495 -14.056 1.00 . A A . 35 ASP N 1 1
15 19810 1 1 35 ASP O O 2.807 -0.148 -13.916 1.00 . A A . 35 ASP O 1 1
15 19811 1 1 35 ASP OD1 O 1.764 2.210 -16.905 1.00 . A A . 35 ASP OD1 1 1
15 19812 1 1 35 ASP OD2 O 0.054 0.842 -16.897 1.00 . A A . 35 ASP OD2 1 1
15 19813 1 1 36 HIS C C 1.076 -2.438 -12.588 1.00 . A A . 36 HIS C 1 1
15 19814 1 1 36 HIS CA C 0.674 -1.985 -13.997 1.00 . A A . 36 HIS CA 1 1
15 19815 1 1 36 HIS CB C 1.684 -2.506 -15.040 1.00 . A A . 36 HIS CB 1 1
15 19816 1 1 36 HIS CD2 C 0.219 -2.383 -17.177 1.00 . A A . 36 HIS CD2 1 1
15 19817 1 1 36 HIS CE1 C 1.649 -1.364 -18.482 1.00 . A A . 36 HIS CE1 1 1
15 19818 1 1 36 HIS CG C 1.342 -2.159 -16.455 1.00 . A A . 36 HIS CG 1 1
15 19819 1 1 36 HIS H H -0.306 -0.110 -14.143 1.00 . A A . 36 HIS H 1 1
15 19820 1 1 36 HIS HA H -0.303 -2.385 -14.222 1.00 . A A . 36 HIS HA 1 1
15 19821 1 1 36 HIS HB2 H 2.657 -2.089 -14.827 1.00 . A A . 36 HIS HB2 1 1
15 19822 1 1 36 HIS HB3 H 1.740 -3.583 -14.966 1.00 . A A . 36 HIS HB3 1 1
15 19823 1 1 36 HIS HD1 H 3.130 -1.221 -17.077 1.00 . A A . 36 HIS HD1 1 1
15 19824 1 1 36 HIS HD2 H -0.683 -2.866 -16.828 1.00 . A A . 36 HIS HD2 1 1
15 19825 1 1 36 HIS HE1 H 2.101 -0.894 -19.343 1.00 . A A . 36 HIS HE1 1 1
15 19826 1 1 36 HIS HE2 H -0.107 -2.100 -19.230 1.00 . A A . 36 HIS HE2 1 1
15 19827 1 1 36 HIS N N 0.576 -0.520 -14.038 1.00 . A A . 36 HIS N 1 1
15 19828 1 1 36 HIS ND1 N 2.218 -1.520 -17.305 1.00 . A A . 36 HIS ND1 1 1
15 19829 1 1 36 HIS NE2 N 0.436 -1.881 -18.436 1.00 . A A . 36 HIS NE2 1 1
15 19830 1 1 36 HIS O O 1.303 -1.601 -11.712 1.00 . A A . 36 HIS O 1 1
15 19831 1 1 37 PRO C C 3.137 -3.866 -10.905 1.00 . A A . 37 PRO C 1 1
15 19832 1 1 37 PRO CA C 1.674 -4.270 -11.067 1.00 . A A . 37 PRO CA 1 1
15 19833 1 1 37 PRO CB C 1.538 -5.794 -11.192 1.00 . A A . 37 PRO CB 1 1
15 19834 1 1 37 PRO CD C 0.626 -4.843 -13.183 1.00 . A A . 37 PRO CD 1 1
15 19835 1 1 37 PRO CG C 1.340 -6.049 -12.649 1.00 . A A . 37 PRO CG 1 1
15 19836 1 1 37 PRO HA H 1.108 -3.919 -10.216 1.00 . A A . 37 PRO HA 1 1
15 19837 1 1 37 PRO HB2 H 2.437 -6.268 -10.828 1.00 . A A . 37 PRO HB2 1 1
15 19838 1 1 37 PRO HB3 H 0.688 -6.130 -10.615 1.00 . A A . 37 PRO HB3 1 1
15 19839 1 1 37 PRO HD2 H 0.890 -4.671 -14.217 1.00 . A A . 37 PRO HD2 1 1
15 19840 1 1 37 PRO HD3 H -0.444 -4.957 -13.077 1.00 . A A . 37 PRO HD3 1 1
15 19841 1 1 37 PRO HG2 H 2.298 -6.164 -13.136 1.00 . A A . 37 PRO HG2 1 1
15 19842 1 1 37 PRO HG3 H 0.739 -6.935 -12.789 1.00 . A A . 37 PRO HG3 1 1
15 19843 1 1 37 PRO N N 1.125 -3.756 -12.322 1.00 . A A . 37 PRO N 1 1
15 19844 1 1 37 PRO O O 4.039 -4.524 -11.426 1.00 . A A . 37 PRO O 1 1
15 19845 1 1 38 HIS C C 5.626 -3.024 -9.252 1.00 . A A . 38 HIS C 1 1
15 19846 1 1 38 HIS CA C 4.691 -2.179 -10.107 1.00 . A A . 38 HIS CA 1 1
15 19847 1 1 38 HIS CB C 4.626 -0.739 -9.571 1.00 . A A . 38 HIS CB 1 1
15 19848 1 1 38 HIS CD2 C 6.754 0.160 -10.719 1.00 . A A . 38 HIS CD2 1 1
15 19849 1 1 38 HIS CE1 C 7.684 1.163 -9.014 1.00 . A A . 38 HIS CE1 1 1
15 19850 1 1 38 HIS CG C 5.933 -0.014 -9.661 1.00 . A A . 38 HIS CG 1 1
15 19851 1 1 38 HIS H H 2.606 -2.312 -9.768 1.00 . A A . 38 HIS H 1 1
15 19852 1 1 38 HIS HA H 5.094 -2.151 -11.096 1.00 . A A . 38 HIS HA 1 1
15 19853 1 1 38 HIS HB2 H 3.904 -0.180 -10.149 1.00 . A A . 38 HIS HB2 1 1
15 19854 1 1 38 HIS HB3 H 4.322 -0.755 -8.537 1.00 . A A . 38 HIS HB3 1 1
15 19855 1 1 38 HIS HD2 H 6.587 -0.208 -11.721 1.00 . A A . 38 HIS HD2 1 1
15 19856 1 1 38 HIS HE1 H 8.376 1.732 -8.413 1.00 . A A . 38 HIS HE1 1 1
15 19857 1 1 38 HIS HE2 H 8.701 0.907 -10.766 1.00 . A A . 38 HIS HE2 1 1
15 19858 1 1 38 HIS N N 3.361 -2.761 -10.202 1.00 . A A . 38 HIS N 1 1
15 19859 1 1 38 HIS ND1 N 6.541 0.632 -8.587 1.00 . A A . 38 HIS ND1 1 1
15 19860 1 1 38 HIS NE2 N 7.833 0.887 -10.293 1.00 . A A . 38 HIS NE2 1 1
15 19861 1 1 38 HIS O O 6.435 -3.785 -9.767 1.00 . A A . 38 HIS O 1 1
15 19862 1 1 39 ILE C C 5.809 -3.966 -5.737 1.00 . A A . 39 ILE C 1 1
15 19863 1 1 39 ILE CA C 6.471 -3.468 -7.019 1.00 . A A . 39 ILE CA 1 1
15 19864 1 1 39 ILE CB C 7.554 -2.417 -6.662 1.00 . A A . 39 ILE CB 1 1
15 19865 1 1 39 ILE CD1 C 9.331 -3.327 -8.259 1.00 . A A . 39 ILE CD1 1 1
15 19866 1 1 39 ILE CG1 C 8.458 -2.152 -7.867 1.00 . A A . 39 ILE CG1 1 1
15 19867 1 1 39 ILE CG2 C 8.375 -2.844 -5.455 1.00 . A A . 39 ILE CG2 1 1
15 19868 1 1 39 ILE H H 4.733 -2.402 -7.600 1.00 . A A . 39 ILE H 1 1
15 19869 1 1 39 ILE HA H 6.954 -4.298 -7.513 1.00 . A A . 39 ILE HA 1 1
15 19870 1 1 39 ILE HB H 7.048 -1.500 -6.404 1.00 . A A . 39 ILE HB 1 1
15 19871 1 1 39 ILE HD11 H 9.891 -3.078 -9.150 1.00 . A A . 39 ILE HD11 1 1
15 19872 1 1 39 ILE HD12 H 8.711 -4.189 -8.452 1.00 . A A . 39 ILE HD12 1 1
15 19873 1 1 39 ILE HD13 H 10.018 -3.550 -7.455 1.00 . A A . 39 ILE HD13 1 1
15 19874 1 1 39 ILE HG12 H 7.836 -1.912 -8.716 1.00 . A A . 39 ILE HG12 1 1
15 19875 1 1 39 ILE HG13 H 9.103 -1.313 -7.648 1.00 . A A . 39 ILE HG13 1 1
15 19876 1 1 39 ILE HG21 H 7.724 -2.944 -4.599 1.00 . A A . 39 ILE HG21 1 1
15 19877 1 1 39 ILE HG22 H 9.128 -2.099 -5.251 1.00 . A A . 39 ILE HG22 1 1
15 19878 1 1 39 ILE HG23 H 8.850 -3.792 -5.659 1.00 . A A . 39 ILE HG23 1 1
15 19879 1 1 39 ILE N N 5.499 -2.890 -7.947 1.00 . A A . 39 ILE N 1 1
15 19880 1 1 39 ILE O O 4.935 -3.294 -5.183 1.00 . A A . 39 ILE O 1 1
15 19881 1 1 40 PHE C C 6.662 -5.074 -2.893 1.00 . A A . 40 PHE C 1 1
15 19882 1 1 40 PHE CA C 5.811 -5.691 -4.000 1.00 . A A . 40 PHE CA 1 1
15 19883 1 1 40 PHE CB C 5.970 -7.217 -3.976 1.00 . A A . 40 PHE CB 1 1
15 19884 1 1 40 PHE CD1 C 5.633 -8.130 -6.293 1.00 . A A . 40 PHE CD1 1 1
15 19885 1 1 40 PHE CD2 C 3.902 -8.453 -4.682 1.00 . A A . 40 PHE CD2 1 1
15 19886 1 1 40 PHE CE1 C 4.885 -8.807 -7.237 1.00 . A A . 40 PHE CE1 1 1
15 19887 1 1 40 PHE CE2 C 3.150 -9.130 -5.623 1.00 . A A . 40 PHE CE2 1 1
15 19888 1 1 40 PHE CG C 5.150 -7.945 -5.006 1.00 . A A . 40 PHE CG 1 1
15 19889 1 1 40 PHE CZ C 3.641 -9.307 -6.902 1.00 . A A . 40 PHE CZ 1 1
15 19890 1 1 40 PHE H H 6.853 -5.667 -5.838 1.00 . A A . 40 PHE H 1 1
15 19891 1 1 40 PHE HA H 4.774 -5.430 -3.841 1.00 . A A . 40 PHE HA 1 1
15 19892 1 1 40 PHE HB2 H 7.007 -7.461 -4.148 1.00 . A A . 40 PHE HB2 1 1
15 19893 1 1 40 PHE HB3 H 5.680 -7.583 -3.001 1.00 . A A . 40 PHE HB3 1 1
15 19894 1 1 40 PHE HD1 H 6.603 -7.739 -6.557 1.00 . A A . 40 PHE HD1 1 1
15 19895 1 1 40 PHE HD2 H 3.519 -8.316 -3.682 1.00 . A A . 40 PHE HD2 1 1
15 19896 1 1 40 PHE HE1 H 5.271 -8.946 -8.237 1.00 . A A . 40 PHE HE1 1 1
15 19897 1 1 40 PHE HE2 H 2.178 -9.519 -5.359 1.00 . A A . 40 PHE HE2 1 1
15 19898 1 1 40 PHE HZ H 3.054 -9.835 -7.639 1.00 . A A . 40 PHE HZ 1 1
15 19899 1 1 40 PHE N N 6.229 -5.146 -5.288 1.00 . A A . 40 PHE N 1 1
15 19900 1 1 40 PHE O O 7.890 -5.043 -2.990 1.00 . A A . 40 PHE O 1 1
15 19901 1 1 41 ILE C C 6.456 -4.480 0.564 1.00 . A A . 41 ILE C 1 1
15 19902 1 1 41 ILE CA C 6.708 -3.851 -0.803 1.00 . A A . 41 ILE CA 1 1
15 19903 1 1 41 ILE CB C 6.252 -2.374 -0.769 1.00 . A A . 41 ILE CB 1 1
15 19904 1 1 41 ILE CD1 C 5.582 -0.439 -2.280 1.00 . A A . 41 ILE CD1 1 1
15 19905 1 1 41 ILE CG1 C 6.265 -1.783 -2.180 1.00 . A A . 41 ILE CG1 1 1
15 19906 1 1 41 ILE CG2 C 7.148 -1.559 0.157 1.00 . A A . 41 ILE CG2 1 1
15 19907 1 1 41 ILE H H 5.044 -4.725 -1.771 1.00 . A A . 41 ILE H 1 1
15 19908 1 1 41 ILE HA H 7.766 -3.877 -1.016 1.00 . A A . 41 ILE HA 1 1
15 19909 1 1 41 ILE HB H 5.246 -2.338 -0.380 1.00 . A A . 41 ILE HB 1 1
15 19910 1 1 41 ILE HD11 H 6.064 0.259 -1.611 1.00 . A A . 41 ILE HD11 1 1
15 19911 1 1 41 ILE HD12 H 4.543 -0.543 -2.005 1.00 . A A . 41 ILE HD12 1 1
15 19912 1 1 41 ILE HD13 H 5.652 -0.074 -3.294 1.00 . A A . 41 ILE HD13 1 1
15 19913 1 1 41 ILE HG12 H 7.287 -1.658 -2.502 1.00 . A A . 41 ILE HG12 1 1
15 19914 1 1 41 ILE HG13 H 5.761 -2.463 -2.854 1.00 . A A . 41 ILE HG13 1 1
15 19915 1 1 41 ILE HG21 H 7.091 -1.961 1.159 1.00 . A A . 41 ILE HG21 1 1
15 19916 1 1 41 ILE HG22 H 6.821 -0.529 0.164 1.00 . A A . 41 ILE HG22 1 1
15 19917 1 1 41 ILE HG23 H 8.167 -1.611 -0.192 1.00 . A A . 41 ILE HG23 1 1
15 19918 1 1 41 ILE N N 6.014 -4.584 -1.850 1.00 . A A . 41 ILE N 1 1
15 19919 1 1 41 ILE O O 5.539 -4.083 1.282 1.00 . A A . 41 ILE O 1 1
15 19920 1 1 42 ASP C C 8.347 -5.660 3.077 1.00 . A A . 42 ASP C 1 1
15 19921 1 1 42 ASP CA C 7.149 -6.079 2.237 1.00 . A A . 42 ASP CA 1 1
15 19922 1 1 42 ASP CB C 7.049 -7.610 2.161 1.00 . A A . 42 ASP CB 1 1
15 19923 1 1 42 ASP CG C 8.337 -8.274 1.720 1.00 . A A . 42 ASP CG 1 1
15 19924 1 1 42 ASP H H 7.905 -5.822 0.274 1.00 . A A . 42 ASP H 1 1
15 19925 1 1 42 ASP HA H 6.253 -5.692 2.702 1.00 . A A . 42 ASP HA 1 1
15 19926 1 1 42 ASP HB2 H 6.791 -7.994 3.137 1.00 . A A . 42 ASP HB2 1 1
15 19927 1 1 42 ASP HB3 H 6.270 -7.877 1.461 1.00 . A A . 42 ASP HB3 1 1
15 19928 1 1 42 ASP N N 7.246 -5.479 0.913 1.00 . A A . 42 ASP N 1 1
15 19929 1 1 42 ASP O O 9.480 -5.638 2.594 1.00 . A A . 42 ASP O 1 1
15 19930 1 1 42 ASP OD1 O 8.589 -8.347 0.498 1.00 . A A . 42 ASP OD1 1 1
15 19931 1 1 42 ASP OD2 O 9.108 -8.726 2.592 1.00 . A A . 42 ASP OD2 1 1
15 19932 1 1 43 MET C C 9.829 -6.024 5.867 1.00 . A A . 43 MET C 1 1
15 19933 1 1 43 MET CA C 9.139 -4.837 5.214 1.00 . A A . 43 MET CA 1 1
15 19934 1 1 43 MET CB C 8.568 -3.911 6.288 1.00 . A A . 43 MET CB 1 1
15 19935 1 1 43 MET CE C 6.484 -0.311 6.038 1.00 . A A . 43 MET CE 1 1
15 19936 1 1 43 MET CG C 7.910 -2.660 5.731 1.00 . A A . 43 MET CG 1 1
15 19937 1 1 43 MET H H 7.158 -5.322 4.641 1.00 . A A . 43 MET H 1 1
15 19938 1 1 43 MET HA H 9.863 -4.292 4.627 1.00 . A A . 43 MET HA 1 1
15 19939 1 1 43 MET HB2 H 7.828 -4.454 6.858 1.00 . A A . 43 MET HB2 1 1
15 19940 1 1 43 MET HB3 H 9.368 -3.608 6.948 1.00 . A A . 43 MET HB3 1 1
15 19941 1 1 43 MET HE1 H 7.222 0.160 5.405 1.00 . A A . 43 MET HE1 1 1
15 19942 1 1 43 MET HE2 H 6.043 0.429 6.690 1.00 . A A . 43 MET HE2 1 1
15 19943 1 1 43 MET HE3 H 5.714 -0.753 5.424 1.00 . A A . 43 MET HE3 1 1
15 19944 1 1 43 MET HG2 H 8.641 -2.111 5.156 1.00 . A A . 43 MET HG2 1 1
15 19945 1 1 43 MET HG3 H 7.093 -2.954 5.088 1.00 . A A . 43 MET HG3 1 1
15 19946 1 1 43 MET N N 8.088 -5.291 4.317 1.00 . A A . 43 MET N 1 1
15 19947 1 1 43 MET O O 11.043 -6.186 5.752 1.00 . A A . 43 MET O 1 1
15 19948 1 1 43 MET SD S 7.269 -1.583 7.023 1.00 . A A . 43 MET SD 1 1
15 19949 1 1 44 GLY C C 10.516 -7.673 8.347 1.00 . A A . 44 GLY C 1 1
15 19950 1 1 44 GLY CA C 9.587 -8.026 7.200 1.00 . A A . 44 GLY CA 1 1
15 19951 1 1 44 GLY H H 8.087 -6.668 6.594 1.00 . A A . 44 GLY H 1 1
15 19952 1 1 44 GLY HA2 H 8.770 -8.618 7.583 1.00 . A A . 44 GLY HA2 1 1
15 19953 1 1 44 GLY HA3 H 10.134 -8.610 6.474 1.00 . A A . 44 GLY HA3 1 1
15 19954 1 1 44 GLY N N 9.046 -6.854 6.541 1.00 . A A . 44 GLY N 1 1
15 19955 1 1 44 GLY O O 10.072 -7.494 9.481 1.00 . A A . 44 GLY O 1 1
15 19956 1 1 45 SER C C 12.729 -5.801 9.500 1.00 . A A . 45 SER C 1 1
15 19957 1 1 45 SER CA C 12.811 -7.258 9.047 1.00 . A A . 45 SER CA 1 1
15 19958 1 1 45 SER CB C 14.203 -7.539 8.483 1.00 . A A . 45 SER CB 1 1
15 19959 1 1 45 SER H H 12.082 -7.686 7.108 1.00 . A A . 45 SER H 1 1
15 19960 1 1 45 SER HA H 12.639 -7.899 9.897 1.00 . A A . 45 SER HA 1 1
15 19961 1 1 45 SER HB2 H 14.403 -6.858 7.671 1.00 . A A . 45 SER HB2 1 1
15 19962 1 1 45 SER HB3 H 14.940 -7.397 9.260 1.00 . A A . 45 SER HB3 1 1
15 19963 1 1 45 SER HG H 13.712 -8.977 7.232 1.00 . A A . 45 SER HG 1 1
15 19964 1 1 45 SER N N 11.801 -7.559 8.043 1.00 . A A . 45 SER N 1 1
15 19965 1 1 45 SER O O 12.964 -5.492 10.666 1.00 . A A . 45 SER O 1 1
15 19966 1 1 45 SER OG O 14.303 -8.868 7.997 1.00 . A A . 45 SER OG 1 1
15 19967 1 1 46 THR C C 11.004 -2.986 9.290 1.00 . A A . 46 THR C 1 1
15 19968 1 1 46 THR CA C 12.391 -3.486 8.890 1.00 . A A . 46 THR CA 1 1
15 19969 1 1 46 THR CB C 12.913 -2.666 7.694 1.00 . A A . 46 THR CB 1 1
15 19970 1 1 46 THR CG2 C 14.397 -2.913 7.471 1.00 . A A . 46 THR CG2 1 1
15 19971 1 1 46 THR H H 12.117 -5.203 7.690 1.00 . A A . 46 THR H 1 1
15 19972 1 1 46 THR HA H 13.065 -3.331 9.720 1.00 . A A . 46 THR HA 1 1
15 19973 1 1 46 THR HB H 12.767 -1.616 7.906 1.00 . A A . 46 THR HB 1 1
15 19974 1 1 46 THR HG1 H 11.922 -2.194 6.052 1.00 . A A . 46 THR HG1 1 1
15 19975 1 1 46 THR HG21 H 14.735 -2.331 6.627 1.00 . A A . 46 THR HG21 1 1
15 19976 1 1 46 THR HG22 H 14.560 -3.962 7.274 1.00 . A A . 46 THR HG22 1 1
15 19977 1 1 46 THR HG23 H 14.948 -2.623 8.354 1.00 . A A . 46 THR HG23 1 1
15 19978 1 1 46 THR N N 12.386 -4.906 8.585 1.00 . A A . 46 THR N 1 1
15 19979 1 1 46 THR O O 9.999 -3.672 9.099 1.00 . A A . 46 THR O 1 1
15 19980 1 1 46 THR OG1 O 12.185 -3.007 6.505 1.00 . A A . 46 THR OG1 1 1
15 19981 1 1 47 ASP C C 9.549 0.111 9.349 1.00 . A A . 47 ASP C 1 1
15 19982 1 1 47 ASP CA C 9.718 -1.131 10.220 1.00 . A A . 47 ASP CA 1 1
15 19983 1 1 47 ASP CB C 9.689 -0.769 11.712 1.00 . A A . 47 ASP CB 1 1
15 19984 1 1 47 ASP CG C 10.773 0.212 12.122 1.00 . A A . 47 ASP CG 1 1
15 19985 1 1 47 ASP H H 11.817 -1.344 10.088 1.00 . A A . 47 ASP H 1 1
15 19986 1 1 47 ASP HA H 8.910 -1.817 10.006 1.00 . A A . 47 ASP HA 1 1
15 19987 1 1 47 ASP HB2 H 8.731 -0.330 11.947 1.00 . A A . 47 ASP HB2 1 1
15 19988 1 1 47 ASP HB3 H 9.812 -1.673 12.293 1.00 . A A . 47 ASP HB3 1 1
15 19989 1 1 47 ASP N N 10.970 -1.794 9.873 1.00 . A A . 47 ASP N 1 1
15 19990 1 1 47 ASP O O 8.846 1.060 9.696 1.00 . A A . 47 ASP O 1 1
15 19991 1 1 47 ASP OD1 O 11.971 -0.082 11.915 1.00 . A A . 47 ASP OD1 1 1
15 19992 1 1 47 ASP OD2 O 10.434 1.270 12.686 1.00 . A A . 47 ASP OD2 1 1
15 19993 1 1 48 GLU C C 10.682 0.563 5.894 1.00 . A A . 48 GLU C 1 1
15 19994 1 1 48 GLU CA C 10.125 1.116 7.201 1.00 . A A . 48 GLU CA 1 1
15 19995 1 1 48 GLU CB C 10.912 2.359 7.627 1.00 . A A . 48 GLU CB 1 1
15 19996 1 1 48 GLU CD C 13.166 3.353 8.181 1.00 . A A . 48 GLU CD 1 1
15 19997 1 1 48 GLU CG C 12.394 2.097 7.845 1.00 . A A . 48 GLU CG 1 1
15 19998 1 1 48 GLU H H 10.787 -0.698 8.027 1.00 . A A . 48 GLU H 1 1
15 19999 1 1 48 GLU HA H 9.081 1.377 7.068 1.00 . A A . 48 GLU HA 1 1
15 20000 1 1 48 GLU HB2 H 10.812 3.114 6.862 1.00 . A A . 48 GLU HB2 1 1
15 20001 1 1 48 GLU HB3 H 10.495 2.736 8.550 1.00 . A A . 48 GLU HB3 1 1
15 20002 1 1 48 GLU HG2 H 12.505 1.397 8.660 1.00 . A A . 48 GLU HG2 1 1
15 20003 1 1 48 GLU HG3 H 12.807 1.668 6.944 1.00 . A A . 48 GLU HG3 1 1
15 20004 1 1 48 GLU N N 10.212 0.075 8.208 1.00 . A A . 48 GLU N 1 1
15 20005 1 1 48 GLU O O 11.477 -0.381 5.915 1.00 . A A . 48 GLU O 1 1
15 20006 1 1 48 GLU OE1 O 13.248 3.707 9.376 1.00 . A A . 48 GLU OE1 1 1
15 20007 1 1 48 GLU OE2 O 13.711 3.986 7.254 1.00 . A A . 48 GLU OE2 1 1
15 20008 1 1 49 LYS C C 10.424 1.680 2.394 1.00 . A A . 49 LYS C 1 1
15 20009 1 1 49 LYS CA C 10.781 0.677 3.480 1.00 . A A . 49 LYS CA 1 1
15 20010 1 1 49 LYS CB C 10.225 -0.701 3.109 1.00 . A A . 49 LYS CB 1 1
15 20011 1 1 49 LYS CD C 10.353 -2.708 1.604 1.00 . A A . 49 LYS CD 1 1
15 20012 1 1 49 LYS CE C 11.245 -3.528 0.686 1.00 . A A . 49 LYS CE 1 1
15 20013 1 1 49 LYS CG C 11.021 -1.411 2.025 1.00 . A A . 49 LYS CG 1 1
15 20014 1 1 49 LYS H H 9.573 1.820 4.799 1.00 . A A . 49 LYS H 1 1
15 20015 1 1 49 LYS HA H 11.855 0.615 3.561 1.00 . A A . 49 LYS HA 1 1
15 20016 1 1 49 LYS HB2 H 10.224 -1.325 3.991 1.00 . A A . 49 LYS HB2 1 1
15 20017 1 1 49 LYS HB3 H 9.208 -0.583 2.761 1.00 . A A . 49 LYS HB3 1 1
15 20018 1 1 49 LYS HD2 H 10.133 -3.290 2.487 1.00 . A A . 49 LYS HD2 1 1
15 20019 1 1 49 LYS HD3 H 9.435 -2.477 1.086 1.00 . A A . 49 LYS HD3 1 1
15 20020 1 1 49 LYS HE2 H 10.683 -4.377 0.323 1.00 . A A . 49 LYS HE2 1 1
15 20021 1 1 49 LYS HE3 H 11.547 -2.912 -0.149 1.00 . A A . 49 LYS HE3 1 1
15 20022 1 1 49 LYS HG2 H 11.100 -0.762 1.168 1.00 . A A . 49 LYS HG2 1 1
15 20023 1 1 49 LYS HG3 H 12.009 -1.632 2.404 1.00 . A A . 49 LYS HG3 1 1
15 20024 1 1 49 LYS HZ1 H 12.196 -4.451 2.303 1.00 . A A . 49 LYS HZ1 1 1
15 20025 1 1 49 LYS HZ2 H 13.118 -3.230 1.575 1.00 . A A . 49 LYS HZ2 1 1
15 20026 1 1 49 LYS HZ3 H 12.950 -4.736 0.812 1.00 . A A . 49 LYS HZ3 1 1
15 20027 1 1 49 LYS N N 10.257 1.113 4.768 1.00 . A A . 49 LYS N 1 1
15 20028 1 1 49 LYS NZ N 12.460 -4.018 1.391 1.00 . A A . 49 LYS NZ 1 1
15 20029 1 1 49 LYS O O 9.373 2.313 2.441 1.00 . A A . 49 LYS O 1 1
15 20030 1 1 50 ILE C C 10.789 1.852 -0.956 1.00 . A A . 50 ILE C 1 1
15 20031 1 1 50 ILE CA C 11.042 2.699 0.290 1.00 . A A . 50 ILE CA 1 1
15 20032 1 1 50 ILE CB C 12.215 3.683 0.046 1.00 . A A . 50 ILE CB 1 1
15 20033 1 1 50 ILE CD1 C 12.918 5.754 -1.266 1.00 . A A . 50 ILE CD1 1 1
15 20034 1 1 50 ILE CG1 C 11.838 4.722 -1.014 1.00 . A A . 50 ILE CG1 1 1
15 20035 1 1 50 ILE CG2 C 13.476 2.934 -0.371 1.00 . A A . 50 ILE CG2 1 1
15 20036 1 1 50 ILE H H 12.152 1.341 1.461 1.00 . A A . 50 ILE H 1 1
15 20037 1 1 50 ILE HA H 10.152 3.274 0.512 1.00 . A A . 50 ILE HA 1 1
15 20038 1 1 50 ILE HB H 12.423 4.193 0.976 1.00 . A A . 50 ILE HB 1 1
15 20039 1 1 50 ILE HD11 H 12.599 6.424 -2.051 1.00 . A A . 50 ILE HD11 1 1
15 20040 1 1 50 ILE HD12 H 13.829 5.257 -1.565 1.00 . A A . 50 ILE HD12 1 1
15 20041 1 1 50 ILE HD13 H 13.094 6.319 -0.363 1.00 . A A . 50 ILE HD13 1 1
15 20042 1 1 50 ILE HG12 H 11.641 4.216 -1.947 1.00 . A A . 50 ILE HG12 1 1
15 20043 1 1 50 ILE HG13 H 10.947 5.243 -0.698 1.00 . A A . 50 ILE HG13 1 1
15 20044 1 1 50 ILE HG21 H 13.289 2.408 -1.296 1.00 . A A . 50 ILE HG21 1 1
15 20045 1 1 50 ILE HG22 H 13.747 2.227 0.399 1.00 . A A . 50 ILE HG22 1 1
15 20046 1 1 50 ILE HG23 H 14.281 3.640 -0.515 1.00 . A A . 50 ILE HG23 1 1
15 20047 1 1 50 ILE N N 11.305 1.830 1.422 1.00 . A A . 50 ILE N 1 1
15 20048 1 1 50 ILE O O 11.402 0.803 -1.136 1.00 . A A . 50 ILE O 1 1
15 20049 1 1 51 CYS C C 10.377 2.170 -4.172 1.00 . A A . 51 CYS C 1 1
15 20050 1 1 51 CYS CA C 9.576 1.574 -3.028 1.00 . A A . 51 CYS CA 1 1
15 20051 1 1 51 CYS CB C 8.084 1.632 -3.365 1.00 . A A . 51 CYS CB 1 1
15 20052 1 1 51 CYS H H 9.356 3.095 -1.576 1.00 . A A . 51 CYS H 1 1
15 20053 1 1 51 CYS HA H 9.870 0.544 -2.897 1.00 . A A . 51 CYS HA 1 1
15 20054 1 1 51 CYS HB2 H 7.531 1.096 -2.606 1.00 . A A . 51 CYS HB2 1 1
15 20055 1 1 51 CYS HB3 H 7.763 2.662 -3.375 1.00 . A A . 51 CYS HB3 1 1
15 20056 1 1 51 CYS N N 9.859 2.287 -1.793 1.00 . A A . 51 CYS N 1 1
15 20057 1 1 51 CYS O O 10.220 3.352 -4.494 1.00 . A A . 51 CYS O 1 1
15 20058 1 1 51 CYS SG S 7.653 0.906 -4.973 1.00 . A A . 51 CYS SG 1 1
15 20059 1 1 52 PRO C C 11.137 2.299 -7.074 1.00 . A A . 52 PRO C 1 1
15 20060 1 1 52 PRO CA C 12.029 1.786 -5.951 1.00 . A A . 52 PRO CA 1 1
15 20061 1 1 52 PRO CB C 12.771 0.514 -6.388 1.00 . A A . 52 PRO CB 1 1
15 20062 1 1 52 PRO CD C 11.525 -0.035 -4.426 1.00 . A A . 52 PRO CD 1 1
15 20063 1 1 52 PRO CG C 12.079 -0.611 -5.694 1.00 . A A . 52 PRO CG 1 1
15 20064 1 1 52 PRO HA H 12.744 2.550 -5.683 1.00 . A A . 52 PRO HA 1 1
15 20065 1 1 52 PRO HB2 H 12.707 0.412 -7.462 1.00 . A A . 52 PRO HB2 1 1
15 20066 1 1 52 PRO HB3 H 13.807 0.581 -6.090 1.00 . A A . 52 PRO HB3 1 1
15 20067 1 1 52 PRO HD2 H 10.619 -0.551 -4.140 1.00 . A A . 52 PRO HD2 1 1
15 20068 1 1 52 PRO HD3 H 12.257 -0.084 -3.633 1.00 . A A . 52 PRO HD3 1 1
15 20069 1 1 52 PRO HG2 H 11.279 -0.990 -6.315 1.00 . A A . 52 PRO HG2 1 1
15 20070 1 1 52 PRO HG3 H 12.785 -1.397 -5.471 1.00 . A A . 52 PRO HG3 1 1
15 20071 1 1 52 PRO N N 11.242 1.359 -4.796 1.00 . A A . 52 PRO N 1 1
15 20072 1 1 52 PRO O O 10.015 1.807 -7.261 1.00 . A A . 52 PRO O 1 1
15 20073 1 1 53 TYR C C 9.625 4.612 -8.460 1.00 . A A . 53 TYR C 1 1
15 20074 1 1 53 TYR CA C 10.910 3.909 -8.915 1.00 . A A . 53 TYR CA 1 1
15 20075 1 1 53 TYR CB C 10.596 2.850 -9.977 1.00 . A A . 53 TYR CB 1 1
15 20076 1 1 53 TYR CD1 C 12.573 2.733 -11.542 1.00 . A A . 53 TYR CD1 1 1
15 20077 1 1 53 TYR CD2 C 12.234 0.925 -10.029 1.00 . A A . 53 TYR CD2 1 1
15 20078 1 1 53 TYR CE1 C 13.695 2.106 -12.044 1.00 . A A . 53 TYR CE1 1 1
15 20079 1 1 53 TYR CE2 C 13.356 0.292 -10.528 1.00 . A A . 53 TYR CE2 1 1
15 20080 1 1 53 TYR CG C 11.823 2.156 -10.527 1.00 . A A . 53 TYR CG 1 1
15 20081 1 1 53 TYR CZ C 14.082 0.885 -11.535 1.00 . A A . 53 TYR CZ 1 1
15 20082 1 1 53 TYR H H 12.513 3.669 -7.549 1.00 . A A . 53 TYR H 1 1
15 20083 1 1 53 TYR HA H 11.563 4.650 -9.351 1.00 . A A . 53 TYR HA 1 1
15 20084 1 1 53 TYR HB2 H 9.955 2.097 -9.544 1.00 . A A . 53 TYR HB2 1 1
15 20085 1 1 53 TYR HB3 H 10.081 3.321 -10.802 1.00 . A A . 53 TYR HB3 1 1
15 20086 1 1 53 TYR HD1 H 12.267 3.688 -11.943 1.00 . A A . 53 TYR HD1 1 1
15 20087 1 1 53 TYR HD2 H 11.661 0.460 -9.239 1.00 . A A . 53 TYR HD2 1 1
15 20088 1 1 53 TYR HE1 H 14.266 2.572 -12.833 1.00 . A A . 53 TYR HE1 1 1
15 20089 1 1 53 TYR HE2 H 13.658 -0.665 -10.127 1.00 . A A . 53 TYR HE2 1 1
15 20090 1 1 53 TYR HH H 15.904 0.914 -12.153 1.00 . A A . 53 TYR HH 1 1
15 20091 1 1 53 TYR N N 11.626 3.310 -7.787 1.00 . A A . 53 TYR N 1 1
15 20092 1 1 53 TYR O O 8.775 4.968 -9.278 1.00 . A A . 53 TYR O 1 1
15 20093 1 1 53 TYR OH O 15.205 0.262 -12.030 1.00 . A A . 53 TYR OH 1 1
15 20094 1 1 54 CYS C C 8.872 6.554 -5.554 1.00 . A A . 54 CYS C 1 1
15 20095 1 1 54 CYS CA C 8.372 5.560 -6.596 1.00 . A A . 54 CYS CA 1 1
15 20096 1 1 54 CYS CB C 7.338 4.624 -5.954 1.00 . A A . 54 CYS CB 1 1
15 20097 1 1 54 CYS H H 10.173 4.450 -6.549 1.00 . A A . 54 CYS H 1 1
15 20098 1 1 54 CYS HA H 7.902 6.106 -7.401 1.00 . A A . 54 CYS HA 1 1
15 20099 1 1 54 CYS HB2 H 7.837 3.996 -5.229 1.00 . A A . 54 CYS HB2 1 1
15 20100 1 1 54 CYS HB3 H 6.592 5.223 -5.448 1.00 . A A . 54 CYS HB3 1 1
15 20101 1 1 54 CYS N N 9.492 4.811 -7.154 1.00 . A A . 54 CYS N 1 1
15 20102 1 1 54 CYS O O 8.620 7.753 -5.666 1.00 . A A . 54 CYS O 1 1
15 20103 1 1 54 CYS SG S 6.474 3.526 -7.111 1.00 . A A . 54 CYS SG 1 1
15 20104 1 1 55 SER C C 8.971 7.587 -2.741 1.00 . A A . 55 SER C 1 1
15 20105 1 1 55 SER CA C 10.106 6.845 -3.452 1.00 . A A . 55 SER CA 1 1
15 20106 1 1 55 SER CB C 11.187 7.812 -3.944 1.00 . A A . 55 SER CB 1 1
15 20107 1 1 55 SER H H 9.827 5.083 -4.583 1.00 . A A . 55 SER H 1 1
15 20108 1 1 55 SER HA H 10.556 6.163 -2.742 1.00 . A A . 55 SER HA 1 1
15 20109 1 1 55 SER HB2 H 10.773 8.456 -4.706 1.00 . A A . 55 SER HB2 1 1
15 20110 1 1 55 SER HB3 H 11.539 8.411 -3.117 1.00 . A A . 55 SER HB3 1 1
15 20111 1 1 55 SER HG H 12.810 7.689 -5.049 1.00 . A A . 55 SER HG 1 1
15 20112 1 1 55 SER N N 9.603 6.039 -4.561 1.00 . A A . 55 SER N 1 1
15 20113 1 1 55 SER O O 8.636 8.725 -3.074 1.00 . A A . 55 SER O 1 1
15 20114 1 1 55 SER OG O 12.284 7.097 -4.493 1.00 . A A . 55 SER OG 1 1
15 20115 1 1 56 THR C C 7.343 6.758 0.341 1.00 . A A . 56 THR C 1 1
15 20116 1 1 56 THR CA C 7.268 7.435 -1.014 1.00 . A A . 56 THR CA 1 1
15 20117 1 1 56 THR CB C 5.919 7.140 -1.700 1.00 . A A . 56 THR CB 1 1
15 20118 1 1 56 THR CG2 C 4.846 8.078 -1.184 1.00 . A A . 56 THR CG2 1 1
15 20119 1 1 56 THR H H 8.680 6.028 -1.528 1.00 . A A . 56 THR H 1 1
15 20120 1 1 56 THR HA H 7.393 8.503 -0.899 1.00 . A A . 56 THR HA 1 1
15 20121 1 1 56 THR HB H 5.629 6.121 -1.482 1.00 . A A . 56 THR HB 1 1
15 20122 1 1 56 THR HG1 H 6.668 8.024 -3.300 1.00 . A A . 56 THR HG1 1 1
15 20123 1 1 56 THR HG21 H 5.082 9.091 -1.478 1.00 . A A . 56 THR HG21 1 1
15 20124 1 1 56 THR HG22 H 4.810 8.015 -0.108 1.00 . A A . 56 THR HG22 1 1
15 20125 1 1 56 THR HG23 H 3.888 7.796 -1.598 1.00 . A A . 56 THR HG23 1 1
15 20126 1 1 56 THR N N 8.364 6.913 -1.771 1.00 . A A . 56 THR N 1 1
15 20127 1 1 56 THR O O 6.405 6.089 0.770 1.00 . A A . 56 THR O 1 1
15 20128 1 1 56 THR OG1 O 6.049 7.305 -3.120 1.00 . A A . 56 THR OG1 1 1
15 20129 1 1 57 LEU C C 7.832 5.655 2.987 1.00 . A A . 57 LEU C 1 1
15 20130 1 1 57 LEU CA C 8.973 6.167 2.130 1.00 . A A . 57 LEU CA 1 1
15 20131 1 1 57 LEU CB C 9.930 7.005 2.983 1.00 . A A . 57 LEU CB 1 1
15 20132 1 1 57 LEU CD1 C 11.439 5.140 3.720 1.00 . A A . 57 LEU CD1 1 1
15 20133 1 1 57 LEU CD2 C 11.316 7.251 5.058 1.00 . A A . 57 LEU CD2 1 1
15 20134 1 1 57 LEU CG C 10.541 6.277 4.184 1.00 . A A . 57 LEU CG 1 1
15 20135 1 1 57 LEU H H 9.087 7.677 0.656 1.00 . A A . 57 LEU H 1 1
15 20136 1 1 57 LEU HA H 9.517 5.317 1.745 1.00 . A A . 57 LEU HA 1 1
15 20137 1 1 57 LEU HB2 H 10.737 7.346 2.351 1.00 . A A . 57 LEU HB2 1 1
15 20138 1 1 57 LEU HB3 H 9.392 7.868 3.348 1.00 . A A . 57 LEU HB3 1 1
15 20139 1 1 57 LEU HD11 H 12.221 5.534 3.088 1.00 . A A . 57 LEU HD11 1 1
15 20140 1 1 57 LEU HD12 H 10.854 4.422 3.163 1.00 . A A . 57 LEU HD12 1 1
15 20141 1 1 57 LEU HD13 H 11.879 4.656 4.578 1.00 . A A . 57 LEU HD13 1 1
15 20142 1 1 57 LEU HD21 H 10.652 8.024 5.414 1.00 . A A . 57 LEU HD21 1 1
15 20143 1 1 57 LEU HD22 H 12.114 7.698 4.482 1.00 . A A . 57 LEU HD22 1 1
15 20144 1 1 57 LEU HD23 H 11.734 6.722 5.901 1.00 . A A . 57 LEU HD23 1 1
15 20145 1 1 57 LEU HG H 9.746 5.851 4.778 1.00 . A A . 57 LEU HG 1 1
15 20146 1 1 57 LEU N N 8.511 6.950 0.976 1.00 . A A . 57 LEU N 1 1
15 20147 1 1 57 LEU O O 7.129 6.429 3.629 1.00 . A A . 57 LEU O 1 1
15 20148 1 1 58 TYR C C 7.019 3.469 5.142 1.00 . A A . 58 TYR C 1 1
15 20149 1 1 58 TYR CA C 6.580 3.717 3.711 1.00 . A A . 58 TYR CA 1 1
15 20150 1 1 58 TYR CB C 6.151 2.421 3.021 1.00 . A A . 58 TYR CB 1 1
15 20151 1 1 58 TYR CD1 C 4.480 3.014 1.219 1.00 . A A . 58 TYR CD1 1 1
15 20152 1 1 58 TYR CD2 C 6.708 2.483 0.564 1.00 . A A . 58 TYR CD2 1 1
15 20153 1 1 58 TYR CE1 C 4.141 3.230 -0.104 1.00 . A A . 58 TYR CE1 1 1
15 20154 1 1 58 TYR CE2 C 6.378 2.701 -0.755 1.00 . A A . 58 TYR CE2 1 1
15 20155 1 1 58 TYR CG C 5.770 2.635 1.574 1.00 . A A . 58 TYR CG 1 1
15 20156 1 1 58 TYR CZ C 5.095 3.074 -1.087 1.00 . A A . 58 TYR CZ 1 1
15 20157 1 1 58 TYR H H 8.282 3.780 2.476 1.00 . A A . 58 TYR H 1 1
15 20158 1 1 58 TYR HA H 5.744 4.405 3.718 1.00 . A A . 58 TYR HA 1 1
15 20159 1 1 58 TYR HB2 H 6.967 1.714 3.052 1.00 . A A . 58 TYR HB2 1 1
15 20160 1 1 58 TYR HB3 H 5.298 2.008 3.536 1.00 . A A . 58 TYR HB3 1 1
15 20161 1 1 58 TYR HD1 H 3.736 3.133 1.992 1.00 . A A . 58 TYR HD1 1 1
15 20162 1 1 58 TYR HD2 H 7.714 2.188 0.825 1.00 . A A . 58 TYR HD2 1 1
15 20163 1 1 58 TYR HE1 H 3.133 3.522 -0.361 1.00 . A A . 58 TYR HE1 1 1
15 20164 1 1 58 TYR HE2 H 7.126 2.577 -1.526 1.00 . A A . 58 TYR HE2 1 1
15 20165 1 1 58 TYR HH H 4.190 4.059 -2.471 1.00 . A A . 58 TYR HH 1 1
15 20166 1 1 58 TYR N N 7.656 4.347 2.978 1.00 . A A . 58 TYR N 1 1
15 20167 1 1 58 TYR O O 7.859 2.611 5.415 1.00 . A A . 58 TYR O 1 1
15 20168 1 1 58 TYR OH O 4.768 3.291 -2.408 1.00 . A A . 58 TYR OH 1 1
15 20169 1 1 59 ARG C C 5.855 3.459 8.267 1.00 . A A . 59 ARG C 1 1
15 20170 1 1 59 ARG CA C 6.864 4.235 7.435 1.00 . A A . 59 ARG CA 1 1
15 20171 1 1 59 ARG CB C 6.977 5.671 7.953 1.00 . A A . 59 ARG CB 1 1
15 20172 1 1 59 ARG CD C 8.911 5.355 9.528 1.00 . A A . 59 ARG CD 1 1
15 20173 1 1 59 ARG CG C 7.460 5.776 9.388 1.00 . A A . 59 ARG CG 1 1
15 20174 1 1 59 ARG CZ C 9.822 4.710 11.725 1.00 . A A . 59 ARG CZ 1 1
15 20175 1 1 59 ARG H H 5.761 4.880 5.754 1.00 . A A . 59 ARG H 1 1
15 20176 1 1 59 ARG HA H 7.828 3.755 7.505 1.00 . A A . 59 ARG HA 1 1
15 20177 1 1 59 ARG HB2 H 7.668 6.211 7.325 1.00 . A A . 59 ARG HB2 1 1
15 20178 1 1 59 ARG HB3 H 6.006 6.139 7.887 1.00 . A A . 59 ARG HB3 1 1
15 20179 1 1 59 ARG HD2 H 8.986 4.293 9.342 1.00 . A A . 59 ARG HD2 1 1
15 20180 1 1 59 ARG HD3 H 9.500 5.891 8.798 1.00 . A A . 59 ARG HD3 1 1
15 20181 1 1 59 ARG HE H 9.490 6.590 11.125 1.00 . A A . 59 ARG HE 1 1
15 20182 1 1 59 ARG HG2 H 7.358 6.799 9.719 1.00 . A A . 59 ARG HG2 1 1
15 20183 1 1 59 ARG HG3 H 6.850 5.133 10.005 1.00 . A A . 59 ARG HG3 1 1
15 20184 1 1 59 ARG HH11 H 9.355 3.154 10.514 1.00 . A A . 59 ARG HH11 1 1
15 20185 1 1 59 ARG HH12 H 10.033 2.711 12.051 1.00 . A A . 59 ARG HH12 1 1
15 20186 1 1 59 ARG HH21 H 10.355 6.042 13.161 1.00 . A A . 59 ARG HH21 1 1
15 20187 1 1 59 ARG HH22 H 10.597 4.364 13.570 1.00 . A A . 59 ARG HH22 1 1
15 20188 1 1 59 ARG N N 6.468 4.258 6.041 1.00 . A A . 59 ARG N 1 1
15 20189 1 1 59 ARG NE N 9.430 5.643 10.861 1.00 . A A . 59 ARG NE 1 1
15 20190 1 1 59 ARG NH1 N 9.729 3.425 11.401 1.00 . A A . 59 ARG NH1 1 1
15 20191 1 1 59 ARG NH2 N 10.298 5.067 12.911 1.00 . A A . 59 ARG NH2 1 1
15 20192 1 1 59 ARG O O 4.672 3.792 8.291 1.00 . A A . 59 ARG O 1 1
15 20193 1 1 60 TYR C C 5.560 2.201 11.241 1.00 . A A . 60 TYR C 1 1
15 20194 1 1 60 TYR CA C 5.461 1.653 9.823 1.00 . A A . 60 TYR CA 1 1
15 20195 1 1 60 TYR CB C 5.846 0.170 9.792 1.00 . A A . 60 TYR CB 1 1
15 20196 1 1 60 TYR CD1 C 3.811 -1.258 10.248 1.00 . A A . 60 TYR CD1 1 1
15 20197 1 1 60 TYR CD2 C 5.427 -1.020 11.982 1.00 . A A . 60 TYR CD2 1 1
15 20198 1 1 60 TYR CE1 C 3.051 -2.073 11.065 1.00 . A A . 60 TYR CE1 1 1
15 20199 1 1 60 TYR CE2 C 4.674 -1.834 12.804 1.00 . A A . 60 TYR CE2 1 1
15 20200 1 1 60 TYR CG C 5.010 -0.718 10.691 1.00 . A A . 60 TYR CG 1 1
15 20201 1 1 60 TYR CZ C 3.487 -2.357 12.341 1.00 . A A . 60 TYR CZ 1 1
15 20202 1 1 60 TYR H H 7.257 2.161 8.840 1.00 . A A . 60 TYR H 1 1
15 20203 1 1 60 TYR HA H 4.443 1.763 9.479 1.00 . A A . 60 TYR HA 1 1
15 20204 1 1 60 TYR HB2 H 5.739 -0.197 8.782 1.00 . A A . 60 TYR HB2 1 1
15 20205 1 1 60 TYR HB3 H 6.877 0.070 10.095 1.00 . A A . 60 TYR HB3 1 1
15 20206 1 1 60 TYR HD1 H 3.472 -1.035 9.247 1.00 . A A . 60 TYR HD1 1 1
15 20207 1 1 60 TYR HD2 H 6.357 -0.607 12.342 1.00 . A A . 60 TYR HD2 1 1
15 20208 1 1 60 TYR HE1 H 2.119 -2.485 10.704 1.00 . A A . 60 TYR HE1 1 1
15 20209 1 1 60 TYR HE2 H 5.015 -2.055 13.804 1.00 . A A . 60 TYR HE2 1 1
15 20210 1 1 60 TYR HH H 2.637 -2.766 14.019 1.00 . A A . 60 TYR HH 1 1
15 20211 1 1 60 TYR N N 6.318 2.420 8.938 1.00 . A A . 60 TYR N 1 1
15 20212 1 1 60 TYR O O 6.501 1.899 11.975 1.00 . A A . 60 TYR O 1 1
15 20213 1 1 60 TYR OH O 2.736 -3.173 13.155 1.00 . A A . 60 TYR OH 1 1
15 20214 1 1 61 ASP C C 3.679 2.664 13.818 1.00 . A A . 61 ASP C 1 1
15 20215 1 1 61 ASP CA C 4.546 3.569 12.958 1.00 . A A . 61 ASP CA 1 1
15 20216 1 1 61 ASP CB C 3.987 4.994 12.975 1.00 . A A . 61 ASP CB 1 1
15 20217 1 1 61 ASP CG C 4.981 6.030 12.492 1.00 . A A . 61 ASP CG 1 1
15 20218 1 1 61 ASP H H 3.933 3.312 10.950 1.00 . A A . 61 ASP H 1 1
15 20219 1 1 61 ASP HA H 5.549 3.578 13.358 1.00 . A A . 61 ASP HA 1 1
15 20220 1 1 61 ASP HB2 H 3.121 5.038 12.335 1.00 . A A . 61 ASP HB2 1 1
15 20221 1 1 61 ASP HB3 H 3.696 5.246 13.984 1.00 . A A . 61 ASP HB3 1 1
15 20222 1 1 61 ASP N N 4.610 3.042 11.605 1.00 . A A . 61 ASP N 1 1
15 20223 1 1 61 ASP O O 2.575 2.297 13.421 1.00 . A A . 61 ASP O 1 1
15 20224 1 1 61 ASP OD1 O 5.877 6.411 13.273 1.00 . A A . 61 ASP OD1 1 1
15 20225 1 1 61 ASP OD2 O 4.861 6.484 11.341 1.00 . A A . 61 ASP OD2 1 1
15 20226 1 1 62 PRO C C 2.142 2.036 16.438 1.00 . A A . 62 PRO C 1 1
15 20227 1 1 62 PRO CA C 3.432 1.402 15.920 1.00 . A A . 62 PRO CA 1 1
15 20228 1 1 62 PRO CB C 4.410 1.171 17.078 1.00 . A A . 62 PRO CB 1 1
15 20229 1 1 62 PRO CD C 5.471 2.679 15.562 1.00 . A A . 62 PRO CD 1 1
15 20230 1 1 62 PRO CG C 5.741 1.596 16.563 1.00 . A A . 62 PRO CG 1 1
15 20231 1 1 62 PRO HA H 3.201 0.457 15.448 1.00 . A A . 62 PRO HA 1 1
15 20232 1 1 62 PRO HB2 H 4.110 1.766 17.928 1.00 . A A . 62 PRO HB2 1 1
15 20233 1 1 62 PRO HB3 H 4.411 0.125 17.350 1.00 . A A . 62 PRO HB3 1 1
15 20234 1 1 62 PRO HD2 H 5.416 3.640 16.051 1.00 . A A . 62 PRO HD2 1 1
15 20235 1 1 62 PRO HD3 H 6.231 2.683 14.796 1.00 . A A . 62 PRO HD3 1 1
15 20236 1 1 62 PRO HG2 H 6.344 1.979 17.373 1.00 . A A . 62 PRO HG2 1 1
15 20237 1 1 62 PRO HG3 H 6.236 0.761 16.087 1.00 . A A . 62 PRO HG3 1 1
15 20238 1 1 62 PRO N N 4.164 2.289 15.010 1.00 . A A . 62 PRO N 1 1
15 20239 1 1 62 PRO O O 1.297 1.361 17.022 1.00 . A A . 62 PRO O 1 1
15 20240 1 1 63 SER C C -0.278 3.945 15.562 1.00 . A A . 63 SER C 1 1
15 20241 1 1 63 SER CA C 0.811 4.066 16.626 1.00 . A A . 63 SER CA 1 1
15 20242 1 1 63 SER CB C 1.164 5.536 16.849 1.00 . A A . 63 SER CB 1 1
15 20243 1 1 63 SER H H 2.725 3.825 15.771 1.00 . A A . 63 SER H 1 1
15 20244 1 1 63 SER HA H 0.453 3.638 17.551 1.00 . A A . 63 SER HA 1 1
15 20245 1 1 63 SER HB2 H 1.276 6.028 15.895 1.00 . A A . 63 SER HB2 1 1
15 20246 1 1 63 SER HB3 H 0.373 6.016 17.411 1.00 . A A . 63 SER HB3 1 1
15 20247 1 1 63 SER HG H 2.470 6.567 17.901 1.00 . A A . 63 SER HG 1 1
15 20248 1 1 63 SER N N 2.002 3.338 16.217 1.00 . A A . 63 SER N 1 1
15 20249 1 1 63 SER O O -1.428 4.330 15.781 1.00 . A A . 63 SER O 1 1
15 20250 1 1 63 SER OG O 2.380 5.657 17.574 1.00 . A A . 63 SER OG 1 1
15 20251 1 1 64 LEU C C -1.567 1.938 13.379 1.00 . A A . 64 LEU C 1 1
15 20252 1 1 64 LEU CA C -0.838 3.269 13.303 1.00 . A A . 64 LEU CA 1 1
15 20253 1 1 64 LEU CB C -0.109 3.399 11.967 1.00 . A A . 64 LEU CB 1 1
15 20254 1 1 64 LEU CD1 C 1.328 4.734 10.420 1.00 . A A . 64 LEU CD1 1 1
15 20255 1 1 64 LEU CD2 C -0.398 5.886 11.807 1.00 . A A . 64 LEU CD2 1 1
15 20256 1 1 64 LEU CG C 0.596 4.734 11.748 1.00 . A A . 64 LEU CG 1 1
15 20257 1 1 64 LEU H H 1.013 3.084 14.301 1.00 . A A . 64 LEU H 1 1
15 20258 1 1 64 LEU HA H -1.563 4.064 13.383 1.00 . A A . 64 LEU HA 1 1
15 20259 1 1 64 LEU HB2 H 0.629 2.611 11.902 1.00 . A A . 64 LEU HB2 1 1
15 20260 1 1 64 LEU HB3 H -0.828 3.261 11.172 1.00 . A A . 64 LEU HB3 1 1
15 20261 1 1 64 LEU HD11 H 1.833 5.679 10.286 1.00 . A A . 64 LEU HD11 1 1
15 20262 1 1 64 LEU HD12 H 0.618 4.590 9.618 1.00 . A A . 64 LEU HD12 1 1
15 20263 1 1 64 LEU HD13 H 2.054 3.933 10.406 1.00 . A A . 64 LEU HD13 1 1
15 20264 1 1 64 LEU HD21 H -1.142 5.756 11.037 1.00 . A A . 64 LEU HD21 1 1
15 20265 1 1 64 LEU HD22 H 0.124 6.819 11.651 1.00 . A A . 64 LEU HD22 1 1
15 20266 1 1 64 LEU HD23 H -0.878 5.898 12.773 1.00 . A A . 64 LEU HD23 1 1
15 20267 1 1 64 LEU HG H 1.322 4.881 12.532 1.00 . A A . 64 LEU HG 1 1
15 20268 1 1 64 LEU N N 0.092 3.407 14.407 1.00 . A A . 64 LEU N 1 1
15 20269 1 1 64 LEU O O -1.225 1.069 14.186 1.00 . A A . 64 LEU O 1 1
15 20270 1 1 65 SER C C -4.003 0.403 11.143 1.00 . A A . 65 SER C 1 1
15 20271 1 1 65 SER CA C -3.408 0.606 12.533 1.00 . A A . 65 SER CA 1 1
15 20272 1 1 65 SER CB C -4.517 0.757 13.577 1.00 . A A . 65 SER CB 1 1
15 20273 1 1 65 SER H H -2.763 2.505 11.890 1.00 . A A . 65 SER H 1 1
15 20274 1 1 65 SER HA H -2.792 -0.244 12.785 1.00 . A A . 65 SER HA 1 1
15 20275 1 1 65 SER HB2 H -5.143 1.597 13.318 1.00 . A A . 65 SER HB2 1 1
15 20276 1 1 65 SER HB3 H -5.112 -0.144 13.598 1.00 . A A . 65 SER HB3 1 1
15 20277 1 1 65 SER HG H -3.019 0.811 14.842 1.00 . A A . 65 SER HG 1 1
15 20278 1 1 65 SER N N -2.574 1.790 12.541 1.00 . A A . 65 SER N 1 1
15 20279 1 1 65 SER O O -3.491 0.948 10.163 1.00 . A A . 65 SER O 1 1
15 20280 1 1 65 SER OG O -3.972 0.974 14.870 1.00 . A A . 65 SER OG 1 1
15 20281 1 1 66 TYR C C -6.368 0.619 9.221 1.00 . A A . 66 TYR C 1 1
15 20282 1 1 66 TYR CA C -5.718 -0.649 9.782 1.00 . A A . 66 TYR CA 1 1
15 20283 1 1 66 TYR CB C -6.769 -1.752 9.950 1.00 . A A . 66 TYR CB 1 1
15 20284 1 1 66 TYR CD1 C -6.579 -3.438 8.084 1.00 . A A . 66 TYR CD1 1 1
15 20285 1 1 66 TYR CD2 C -8.360 -1.857 7.983 1.00 . A A . 66 TYR CD2 1 1
15 20286 1 1 66 TYR CE1 C -7.005 -4.003 6.899 1.00 . A A . 66 TYR CE1 1 1
15 20287 1 1 66 TYR CE2 C -8.794 -2.417 6.797 1.00 . A A . 66 TYR CE2 1 1
15 20288 1 1 66 TYR CG C -7.246 -2.358 8.647 1.00 . A A . 66 TYR CG 1 1
15 20289 1 1 66 TYR CZ C -8.113 -3.490 6.258 1.00 . A A . 66 TYR CZ 1 1
15 20290 1 1 66 TYR H H -5.428 -0.798 11.876 1.00 . A A . 66 TYR H 1 1
15 20291 1 1 66 TYR HA H -4.960 -0.988 9.092 1.00 . A A . 66 TYR HA 1 1
15 20292 1 1 66 TYR HB2 H -6.351 -2.547 10.548 1.00 . A A . 66 TYR HB2 1 1
15 20293 1 1 66 TYR HB3 H -7.629 -1.341 10.460 1.00 . A A . 66 TYR HB3 1 1
15 20294 1 1 66 TYR HD1 H -5.711 -3.839 8.588 1.00 . A A . 66 TYR HD1 1 1
15 20295 1 1 66 TYR HD2 H -8.891 -1.017 8.407 1.00 . A A . 66 TYR HD2 1 1
15 20296 1 1 66 TYR HE1 H -6.473 -4.844 6.479 1.00 . A A . 66 TYR HE1 1 1
15 20297 1 1 66 TYR HE2 H -9.661 -2.015 6.294 1.00 . A A . 66 TYR HE2 1 1
15 20298 1 1 66 TYR HH H -8.551 -5.013 5.170 1.00 . A A . 66 TYR HH 1 1
15 20299 1 1 66 TYR N N -5.072 -0.379 11.059 1.00 . A A . 66 TYR N 1 1
15 20300 1 1 66 TYR O O -6.282 0.893 8.026 1.00 . A A . 66 TYR O 1 1
15 20301 1 1 66 TYR OH O -8.541 -4.054 5.078 1.00 . A A . 66 TYR OH 1 1
15 20302 1 1 67 ASN C C -6.821 3.833 9.755 1.00 . A A . 67 ASN C 1 1
15 20303 1 1 67 ASN CA C -7.717 2.600 9.663 1.00 . A A . 67 ASN CA 1 1
15 20304 1 1 67 ASN CB C -8.995 2.811 10.484 1.00 . A A . 67 ASN CB 1 1
15 20305 1 1 67 ASN CG C -10.023 1.720 10.249 1.00 . A A . 67 ASN CG 1 1
15 20306 1 1 67 ASN H H -7.014 1.144 11.044 1.00 . A A . 67 ASN H 1 1
15 20307 1 1 67 ASN HA H -7.992 2.461 8.627 1.00 . A A . 67 ASN HA 1 1
15 20308 1 1 67 ASN HB2 H -8.744 2.821 11.535 1.00 . A A . 67 ASN HB2 1 1
15 20309 1 1 67 ASN HB3 H -9.436 3.760 10.215 1.00 . A A . 67 ASN HB3 1 1
15 20310 1 1 67 ASN HD21 H -9.297 0.675 11.778 1.00 . A A . 67 ASN HD21 1 1
15 20311 1 1 67 ASN HD22 H -10.631 -0.045 10.937 1.00 . A A . 67 ASN HD22 1 1
15 20312 1 1 67 ASN N N -7.010 1.393 10.093 1.00 . A A . 67 ASN N 1 1
15 20313 1 1 67 ASN ND2 N -9.983 0.680 11.069 1.00 . A A . 67 ASN ND2 1 1
15 20314 1 1 67 ASN O O -6.754 4.633 8.817 1.00 . A A . 67 ASN O 1 1
15 20315 1 1 67 ASN OD1 O -10.849 1.812 9.341 1.00 . A A . 67 ASN OD1 1 1
15 20316 1 1 68 GLN C C -3.849 4.749 10.434 1.00 . A A . 68 GLN C 1 1
15 20317 1 1 68 GLN CA C -5.200 5.111 11.034 1.00 . A A . 68 GLN CA 1 1
15 20318 1 1 68 GLN CB C -5.027 5.499 12.506 1.00 . A A . 68 GLN CB 1 1
15 20319 1 1 68 GLN CD C -5.974 6.786 14.467 1.00 . A A . 68 GLN CD 1 1
15 20320 1 1 68 GLN CG C -6.257 6.147 13.121 1.00 . A A . 68 GLN CG 1 1
15 20321 1 1 68 GLN H H -6.244 3.360 11.612 1.00 . A A . 68 GLN H 1 1
15 20322 1 1 68 GLN HA H -5.604 5.955 10.493 1.00 . A A . 68 GLN HA 1 1
15 20323 1 1 68 GLN HB2 H -4.796 4.610 13.074 1.00 . A A . 68 GLN HB2 1 1
15 20324 1 1 68 GLN HB3 H -4.202 6.194 12.590 1.00 . A A . 68 GLN HB3 1 1
15 20325 1 1 68 GLN HE21 H -7.845 6.459 15.050 1.00 . A A . 68 GLN HE21 1 1
15 20326 1 1 68 GLN HE22 H -6.822 7.242 16.204 1.00 . A A . 68 GLN HE22 1 1
15 20327 1 1 68 GLN HG2 H -6.617 6.911 12.448 1.00 . A A . 68 GLN HG2 1 1
15 20328 1 1 68 GLN HG3 H -7.021 5.393 13.250 1.00 . A A . 68 GLN HG3 1 1
15 20329 1 1 68 GLN N N -6.129 3.997 10.879 1.00 . A A . 68 GLN N 1 1
15 20330 1 1 68 GLN NE2 N -6.980 6.834 15.325 1.00 . A A . 68 GLN NE2 1 1
15 20331 1 1 68 GLN O O -3.181 3.830 10.899 1.00 . A A . 68 GLN O 1 1
15 20332 1 1 68 GLN OE1 O -4.861 7.246 14.730 1.00 . A A . 68 GLN OE1 1 1
15 20333 1 1 69 THR C C -1.623 6.431 8.084 1.00 . A A . 69 THR C 1 1
15 20334 1 1 69 THR CA C -2.225 5.165 8.688 1.00 . A A . 69 THR CA 1 1
15 20335 1 1 69 THR CB C -2.495 4.079 7.608 1.00 . A A . 69 THR CB 1 1
15 20336 1 1 69 THR CG2 C -3.700 4.422 6.739 1.00 . A A . 69 THR CG2 1 1
15 20337 1 1 69 THR H H -3.990 6.240 9.120 1.00 . A A . 69 THR H 1 1
15 20338 1 1 69 THR HA H -1.523 4.764 9.396 1.00 . A A . 69 THR HA 1 1
15 20339 1 1 69 THR HB H -2.704 3.150 8.118 1.00 . A A . 69 THR HB 1 1
15 20340 1 1 69 THR HG1 H -0.671 4.539 6.999 1.00 . A A . 69 THR HG1 1 1
15 20341 1 1 69 THR HG21 H -3.403 5.121 5.968 1.00 . A A . 69 THR HG21 1 1
15 20342 1 1 69 THR HG22 H -4.472 4.868 7.352 1.00 . A A . 69 THR HG22 1 1
15 20343 1 1 69 THR HG23 H -4.080 3.523 6.282 1.00 . A A . 69 THR HG23 1 1
15 20344 1 1 69 THR N N -3.449 5.475 9.404 1.00 . A A . 69 THR N 1 1
15 20345 1 1 69 THR O O -0.505 6.825 8.409 1.00 . A A . 69 THR O 1 1
15 20346 1 1 69 THR OG1 O -1.353 3.889 6.776 1.00 . A A . 69 THR OG1 1 1
15 20347 1 1 70 ASN C C -3.323 9.058 6.276 1.00 . A A . 70 ASN C 1 1
15 20348 1 1 70 ASN CA C -2.032 8.320 6.614 1.00 . A A . 70 ASN CA 1 1
15 20349 1 1 70 ASN CB C -1.166 8.096 5.359 1.00 . A A . 70 ASN CB 1 1
15 20350 1 1 70 ASN CG C -1.838 7.237 4.303 1.00 . A A . 70 ASN CG 1 1
15 20351 1 1 70 ASN H H -3.239 6.675 6.996 1.00 . A A . 70 ASN H 1 1
15 20352 1 1 70 ASN HA H -1.476 8.899 7.338 1.00 . A A . 70 ASN HA 1 1
15 20353 1 1 70 ASN HB2 H -0.937 9.052 4.916 1.00 . A A . 70 ASN HB2 1 1
15 20354 1 1 70 ASN HB3 H -0.245 7.611 5.651 1.00 . A A . 70 ASN HB3 1 1
15 20355 1 1 70 ASN HD21 H -0.985 5.607 5.051 1.00 . A A . 70 ASN HD21 1 1
15 20356 1 1 70 ASN HD22 H -2.009 5.362 3.682 1.00 . A A . 70 ASN HD22 1 1
15 20357 1 1 70 ASN N N -2.389 7.065 7.228 1.00 . A A . 70 ASN N 1 1
15 20358 1 1 70 ASN ND2 N -1.585 5.938 4.348 1.00 . A A . 70 ASN ND2 1 1
15 20359 1 1 70 ASN O O -4.402 8.463 6.339 1.00 . A A . 70 ASN O 1 1
15 20360 1 1 70 ASN OD1 O -2.555 7.735 3.443 1.00 . A A . 70 ASN OD1 1 1
15 20361 1 1 71 PRO C C -5.138 10.649 4.390 1.00 . A A . 71 PRO C 1 1
15 20362 1 1 71 PRO CA C -4.403 11.173 5.622 1.00 . A A . 71 PRO CA 1 1
15 20363 1 1 71 PRO CB C -3.807 12.559 5.347 1.00 . A A . 71 PRO CB 1 1
15 20364 1 1 71 PRO CD C -1.989 11.124 5.928 1.00 . A A . 71 PRO CD 1 1
15 20365 1 1 71 PRO CG C -2.356 12.318 5.098 1.00 . A A . 71 PRO CG 1 1
15 20366 1 1 71 PRO HA H -5.094 11.235 6.449 1.00 . A A . 71 PRO HA 1 1
15 20367 1 1 71 PRO HB2 H -4.289 12.994 4.485 1.00 . A A . 71 PRO HB2 1 1
15 20368 1 1 71 PRO HB3 H -3.957 13.194 6.209 1.00 . A A . 71 PRO HB3 1 1
15 20369 1 1 71 PRO HD2 H -1.204 10.548 5.452 1.00 . A A . 71 PRO HD2 1 1
15 20370 1 1 71 PRO HD3 H -1.692 11.422 6.921 1.00 . A A . 71 PRO HD3 1 1
15 20371 1 1 71 PRO HG2 H -2.193 12.113 4.049 1.00 . A A . 71 PRO HG2 1 1
15 20372 1 1 71 PRO HG3 H -1.783 13.181 5.406 1.00 . A A . 71 PRO HG3 1 1
15 20373 1 1 71 PRO N N -3.236 10.353 5.966 1.00 . A A . 71 PRO N 1 1
15 20374 1 1 71 PRO O O -4.512 10.330 3.378 1.00 . A A . 71 PRO O 1 1
15 20375 1 1 72 THR C C -7.359 8.528 3.455 1.00 . A A . 72 THR C 1 1
15 20376 1 1 72 THR CA C -7.334 10.062 3.432 1.00 . A A . 72 THR CA 1 1
15 20377 1 1 72 THR CB C -6.906 10.569 2.031 1.00 . A A . 72 THR CB 1 1
15 20378 1 1 72 THR CG2 C -7.901 10.150 0.956 1.00 . A A . 72 THR CG2 1 1
15 20379 1 1 72 THR H H -6.887 10.891 5.323 1.00 . A A . 72 THR H 1 1
15 20380 1 1 72 THR HA H -8.337 10.421 3.624 1.00 . A A . 72 THR HA 1 1
15 20381 1 1 72 THR HB H -5.940 10.145 1.791 1.00 . A A . 72 THR HB 1 1
15 20382 1 1 72 THR HG1 H -5.900 12.245 2.300 1.00 . A A . 72 THR HG1 1 1
15 20383 1 1 72 THR HG21 H -7.988 9.074 0.946 1.00 . A A . 72 THR HG21 1 1
15 20384 1 1 72 THR HG22 H -7.555 10.493 -0.008 1.00 . A A . 72 THR HG22 1 1
15 20385 1 1 72 THR HG23 H -8.865 10.588 1.169 1.00 . A A . 72 THR HG23 1 1
15 20386 1 1 72 THR N N -6.470 10.584 4.493 1.00 . A A . 72 THR N 1 1
15 20387 1 1 72 THR O O -6.353 7.886 3.759 1.00 . A A . 72 THR O 1 1
15 20388 1 1 72 THR OG1 O -6.796 12.002 2.043 1.00 . A A . 72 THR OG1 1 1
15 20389 1 1 73 GLY C C -7.708 5.860 2.163 1.00 . A A . 73 GLY C 1 1
15 20390 1 1 73 GLY CA C -8.673 6.508 3.139 1.00 . A A . 73 GLY CA 1 1
15 20391 1 1 73 GLY H H -9.313 8.526 3.019 1.00 . A A . 73 GLY H 1 1
15 20392 1 1 73 GLY HA2 H -8.492 6.110 4.126 1.00 . A A . 73 GLY HA2 1 1
15 20393 1 1 73 GLY HA3 H -9.682 6.266 2.844 1.00 . A A . 73 GLY HA3 1 1
15 20394 1 1 73 GLY N N -8.532 7.956 3.182 1.00 . A A . 73 GLY N 1 1
15 20395 1 1 73 GLY O O -7.862 5.992 0.946 1.00 . A A . 73 GLY O 1 1
15 20396 1 1 74 CYS C C -6.176 3.273 1.200 1.00 . A A . 74 CYS C 1 1
15 20397 1 1 74 CYS CA C -5.678 4.534 1.895 1.00 . A A . 74 CYS CA 1 1
15 20398 1 1 74 CYS CB C -4.472 4.192 2.767 1.00 . A A . 74 CYS CB 1 1
15 20399 1 1 74 CYS H H -6.689 5.045 3.677 1.00 . A A . 74 CYS H 1 1
15 20400 1 1 74 CYS HA H -5.374 5.250 1.145 1.00 . A A . 74 CYS HA 1 1
15 20401 1 1 74 CYS HB2 H -3.686 3.793 2.145 1.00 . A A . 74 CYS HB2 1 1
15 20402 1 1 74 CYS HB3 H -4.120 5.090 3.253 1.00 . A A . 74 CYS HB3 1 1
15 20403 1 1 74 CYS HG H -3.771 2.895 4.844 1.00 . A A . 74 CYS HG 1 1
15 20404 1 1 74 CYS N N -6.724 5.148 2.703 1.00 . A A . 74 CYS N 1 1
15 20405 1 1 74 CYS O O -5.491 2.717 0.349 1.00 . A A . 74 CYS O 1 1
15 20406 1 1 74 CYS SG S -4.831 2.973 4.051 1.00 . A A . 74 CYS SG 1 1
15 20407 1 1 75 LEU C C -8.548 2.018 -0.394 1.00 . A A . 75 LEU C 1 1
15 20408 1 1 75 LEU CA C -7.942 1.637 0.945 1.00 . A A . 75 LEU CA 1 1
15 20409 1 1 75 LEU CB C -9.016 0.997 1.838 1.00 . A A . 75 LEU CB 1 1
15 20410 1 1 75 LEU CD1 C -7.489 -0.855 2.569 1.00 . A A . 75 LEU CD1 1 1
15 20411 1 1 75 LEU CD2 C -7.880 1.100 4.085 1.00 . A A . 75 LEU CD2 1 1
15 20412 1 1 75 LEU CG C -8.493 0.188 3.033 1.00 . A A . 75 LEU CG 1 1
15 20413 1 1 75 LEU H H -7.844 3.269 2.289 1.00 . A A . 75 LEU H 1 1
15 20414 1 1 75 LEU HA H -7.151 0.922 0.780 1.00 . A A . 75 LEU HA 1 1
15 20415 1 1 75 LEU HB2 H -9.650 1.786 2.217 1.00 . A A . 75 LEU HB2 1 1
15 20416 1 1 75 LEU HB3 H -9.616 0.342 1.224 1.00 . A A . 75 LEU HB3 1 1
15 20417 1 1 75 LEU HD11 H -7.124 -1.411 3.421 1.00 . A A . 75 LEU HD11 1 1
15 20418 1 1 75 LEU HD12 H -6.662 -0.364 2.079 1.00 . A A . 75 LEU HD12 1 1
15 20419 1 1 75 LEU HD13 H -7.968 -1.531 1.876 1.00 . A A . 75 LEU HD13 1 1
15 20420 1 1 75 LEU HD21 H -8.636 1.772 4.464 1.00 . A A . 75 LEU HD21 1 1
15 20421 1 1 75 LEU HD22 H -7.081 1.673 3.639 1.00 . A A . 75 LEU HD22 1 1
15 20422 1 1 75 LEU HD23 H -7.487 0.503 4.896 1.00 . A A . 75 LEU HD23 1 1
15 20423 1 1 75 LEU HG H -9.323 -0.334 3.488 1.00 . A A . 75 LEU HG 1 1
15 20424 1 1 75 LEU N N -7.357 2.810 1.576 1.00 . A A . 75 LEU N 1 1
15 20425 1 1 75 LEU O O -9.317 2.978 -0.484 1.00 . A A . 75 LEU O 1 1
15 20426 1 1 76 TYR C C -10.130 1.015 -2.907 1.00 . A A . 76 TYR C 1 1
15 20427 1 1 76 TYR CA C -8.722 1.563 -2.759 1.00 . A A . 76 TYR CA 1 1
15 20428 1 1 76 TYR CB C -7.797 0.999 -3.841 1.00 . A A . 76 TYR CB 1 1
15 20429 1 1 76 TYR CD1 C -8.526 2.563 -5.688 1.00 . A A . 76 TYR CD1 1 1
15 20430 1 1 76 TYR CD2 C -8.479 0.224 -6.151 1.00 . A A . 76 TYR CD2 1 1
15 20431 1 1 76 TYR CE1 C -8.969 2.813 -6.972 1.00 . A A . 76 TYR CE1 1 1
15 20432 1 1 76 TYR CE2 C -8.923 0.468 -7.437 1.00 . A A . 76 TYR CE2 1 1
15 20433 1 1 76 TYR CG C -8.272 1.267 -5.255 1.00 . A A . 76 TYR CG 1 1
15 20434 1 1 76 TYR CZ C -9.166 1.762 -7.842 1.00 . A A . 76 TYR CZ 1 1
15 20435 1 1 76 TYR H H -7.605 0.505 -1.308 1.00 . A A . 76 TYR H 1 1
15 20436 1 1 76 TYR HA H -8.761 2.641 -2.859 1.00 . A A . 76 TYR HA 1 1
15 20437 1 1 76 TYR HB2 H -6.817 1.439 -3.733 1.00 . A A . 76 TYR HB2 1 1
15 20438 1 1 76 TYR HB3 H -7.721 -0.072 -3.713 1.00 . A A . 76 TYR HB3 1 1
15 20439 1 1 76 TYR HD1 H -8.368 3.385 -5.004 1.00 . A A . 76 TYR HD1 1 1
15 20440 1 1 76 TYR HD2 H -8.283 -0.789 -5.832 1.00 . A A . 76 TYR HD2 1 1
15 20441 1 1 76 TYR HE1 H -9.160 3.827 -7.290 1.00 . A A . 76 TYR HE1 1 1
15 20442 1 1 76 TYR HE2 H -9.080 -0.356 -8.119 1.00 . A A . 76 TYR HE2 1 1
15 20443 1 1 76 TYR HH H -9.106 2.741 -9.497 1.00 . A A . 76 TYR HH 1 1
15 20444 1 1 76 TYR N N -8.212 1.269 -1.433 1.00 . A A . 76 TYR N 1 1
15 20445 1 1 76 TYR O O -10.333 -0.164 -3.201 1.00 . A A . 76 TYR O 1 1
15 20446 1 1 76 TYR OH O -9.610 2.011 -9.123 1.00 . A A . 76 TYR OH 1 1
15 20447 1 1 77 ASN C C -13.167 2.398 -3.792 1.00 . A A . 77 ASN C 1 1
15 20448 1 1 77 ASN CA C -12.497 1.524 -2.746 1.00 . A A . 77 ASN CA 1 1
15 20449 1 1 77 ASN CB C -13.177 1.691 -1.376 1.00 . A A . 77 ASN CB 1 1
15 20450 1 1 77 ASN CG C -13.197 3.133 -0.891 1.00 . A A . 77 ASN CG 1 1
15 20451 1 1 77 ASN H H -10.854 2.795 -2.402 1.00 . A A . 77 ASN H 1 1
15 20452 1 1 77 ASN HA H -12.564 0.491 -3.053 1.00 . A A . 77 ASN HA 1 1
15 20453 1 1 77 ASN HB2 H -14.195 1.341 -1.444 1.00 . A A . 77 ASN HB2 1 1
15 20454 1 1 77 ASN HB3 H -12.646 1.095 -0.649 1.00 . A A . 77 ASN HB3 1 1
15 20455 1 1 77 ASN HD21 H -11.414 2.899 -0.044 1.00 . A A . 77 ASN HD21 1 1
15 20456 1 1 77 ASN HD22 H -12.133 4.459 0.132 1.00 . A A . 77 ASN HD22 1 1
15 20457 1 1 77 ASN N N -11.095 1.879 -2.655 1.00 . A A . 77 ASN N 1 1
15 20458 1 1 77 ASN ND2 N -12.143 3.540 -0.200 1.00 . A A . 77 ASN ND2 1 1
15 20459 1 1 77 ASN O O -12.656 3.473 -4.115 1.00 . A A . 77 ASN O 1 1
15 20460 1 1 77 ASN OD1 O -14.152 3.874 -1.129 1.00 . A A . 77 ASN OD1 1 1
15 20461 1 1 78 PRO C C -15.464 4.082 -4.864 1.00 . A A . 78 PRO C 1 1
15 20462 1 1 78 PRO CA C -15.027 2.707 -5.374 1.00 . A A . 78 PRO CA 1 1
15 20463 1 1 78 PRO CB C -16.244 1.830 -5.682 1.00 . A A . 78 PRO CB 1 1
15 20464 1 1 78 PRO CD C -14.926 0.642 -4.088 1.00 . A A . 78 PRO CD 1 1
15 20465 1 1 78 PRO CG C -15.841 0.458 -5.265 1.00 . A A . 78 PRO CG 1 1
15 20466 1 1 78 PRO HA H -14.439 2.834 -6.271 1.00 . A A . 78 PRO HA 1 1
15 20467 1 1 78 PRO HB2 H -17.095 2.182 -5.117 1.00 . A A . 78 PRO HB2 1 1
15 20468 1 1 78 PRO HB3 H -16.464 1.872 -6.738 1.00 . A A . 78 PRO HB3 1 1
15 20469 1 1 78 PRO HD2 H -15.495 0.674 -3.171 1.00 . A A . 78 PRO HD2 1 1
15 20470 1 1 78 PRO HD3 H -14.190 -0.147 -4.052 1.00 . A A . 78 PRO HD3 1 1
15 20471 1 1 78 PRO HG2 H -16.713 -0.112 -4.979 1.00 . A A . 78 PRO HG2 1 1
15 20472 1 1 78 PRO HG3 H -15.319 -0.032 -6.072 1.00 . A A . 78 PRO HG3 1 1
15 20473 1 1 78 PRO N N -14.291 1.943 -4.364 1.00 . A A . 78 PRO N 1 1
15 20474 1 1 78 PRO O O -16.448 4.210 -4.132 1.00 . A A . 78 PRO O 1 1
15 20475 1 1 79 LYS C C -15.948 7.067 -5.908 1.00 . A A . 79 LYS C 1 1
15 20476 1 1 79 LYS CA C -15.006 6.473 -4.870 1.00 . A A . 79 LYS CA 1 1
15 20477 1 1 79 LYS CB C -13.716 7.298 -4.768 1.00 . A A . 79 LYS CB 1 1
15 20478 1 1 79 LYS CD C -11.369 7.435 -3.832 1.00 . A A . 79 LYS CD 1 1
15 20479 1 1 79 LYS CE C -10.747 7.257 -5.211 1.00 . A A . 79 LYS CE 1 1
15 20480 1 1 79 LYS CG C -12.730 6.758 -3.740 1.00 . A A . 79 LYS CG 1 1
15 20481 1 1 79 LYS H H -13.889 4.915 -5.755 1.00 . A A . 79 LYS H 1 1
15 20482 1 1 79 LYS HA H -15.501 6.465 -3.910 1.00 . A A . 79 LYS HA 1 1
15 20483 1 1 79 LYS HB2 H -13.230 7.305 -5.733 1.00 . A A . 79 LYS HB2 1 1
15 20484 1 1 79 LYS HB3 H -13.970 8.314 -4.496 1.00 . A A . 79 LYS HB3 1 1
15 20485 1 1 79 LYS HD2 H -11.489 8.489 -3.636 1.00 . A A . 79 LYS HD2 1 1
15 20486 1 1 79 LYS HD3 H -10.712 7.002 -3.092 1.00 . A A . 79 LYS HD3 1 1
15 20487 1 1 79 LYS HE2 H -10.835 6.219 -5.498 1.00 . A A . 79 LYS HE2 1 1
15 20488 1 1 79 LYS HE3 H -11.287 7.870 -5.917 1.00 . A A . 79 LYS HE3 1 1
15 20489 1 1 79 LYS HG2 H -13.132 6.921 -2.752 1.00 . A A . 79 LYS HG2 1 1
15 20490 1 1 79 LYS HG3 H -12.603 5.698 -3.905 1.00 . A A . 79 LYS HG3 1 1
15 20491 1 1 79 LYS HZ1 H -8.962 7.662 -6.219 1.00 . A A . 79 LYS HZ1 1 1
15 20492 1 1 79 LYS HZ2 H -8.745 6.949 -4.700 1.00 . A A . 79 LYS HZ2 1 1
15 20493 1 1 79 LYS HZ3 H -9.173 8.588 -4.809 1.00 . A A . 79 LYS HZ3 1 1
15 20494 1 1 79 LYS N N -14.695 5.098 -5.229 1.00 . A A . 79 LYS N 1 1
15 20495 1 1 79 LYS NZ N -9.309 7.642 -5.236 1.00 . A A . 79 LYS NZ 1 1
15 20496 1 1 79 LYS O O -15.512 7.606 -6.927 1.00 . A A . 79 LYS O 1 1
15 20497 1 1 80 LEU C C -18.497 8.840 -6.552 1.00 . A A . 80 LEU C 1 1
15 20498 1 1 80 LEU CA C -18.254 7.339 -6.614 1.00 . A A . 80 LEU CA 1 1
15 20499 1 1 80 LEU CB C -19.560 6.586 -6.346 1.00 . A A . 80 LEU CB 1 1
15 20500 1 1 80 LEU CD1 C -20.265 6.347 -8.740 1.00 . A A . 80 LEU CD1 1 1
15 20501 1 1 80 LEU CD2 C -21.961 6.156 -6.915 1.00 . A A . 80 LEU CD2 1 1
15 20502 1 1 80 LEU CG C -20.678 6.835 -7.360 1.00 . A A . 80 LEU CG 1 1
15 20503 1 1 80 LEU H H -17.517 6.564 -4.789 1.00 . A A . 80 LEU H 1 1
15 20504 1 1 80 LEU HA H -17.898 7.083 -7.599 1.00 . A A . 80 LEU HA 1 1
15 20505 1 1 80 LEU HB2 H -19.344 5.528 -6.333 1.00 . A A . 80 LEU HB2 1 1
15 20506 1 1 80 LEU HB3 H -19.922 6.873 -5.369 1.00 . A A . 80 LEU HB3 1 1
15 20507 1 1 80 LEU HD11 H -21.064 6.534 -9.443 1.00 . A A . 80 LEU HD11 1 1
15 20508 1 1 80 LEU HD12 H -20.060 5.287 -8.700 1.00 . A A . 80 LEU HD12 1 1
15 20509 1 1 80 LEU HD13 H -19.377 6.874 -9.057 1.00 . A A . 80 LEU HD13 1 1
15 20510 1 1 80 LEU HD21 H -22.281 6.575 -5.973 1.00 . A A . 80 LEU HD21 1 1
15 20511 1 1 80 LEU HD22 H -21.787 5.096 -6.798 1.00 . A A . 80 LEU HD22 1 1
15 20512 1 1 80 LEU HD23 H -22.729 6.315 -7.658 1.00 . A A . 80 LEU HD23 1 1
15 20513 1 1 80 LEU HG H -20.865 7.898 -7.424 1.00 . A A . 80 LEU HG 1 1
15 20514 1 1 80 LEU N N -17.238 6.936 -5.654 1.00 . A A . 80 LEU N 1 1
15 20515 1 1 80 LEU O O -18.841 9.459 -7.562 1.00 . A A . 80 LEU O 1 1
15 20516 1 1 81 GLU C C -20.035 11.154 -5.394 1.00 . A A . 81 GLU C 1 1
15 20517 1 1 81 GLU CA C -18.570 10.831 -5.133 1.00 . A A . 81 GLU CA 1 1
15 20518 1 1 81 GLU CB C -17.669 11.723 -5.994 1.00 . A A . 81 GLU CB 1 1
15 20519 1 1 81 GLU CD C -16.834 13.068 -4.045 1.00 . A A . 81 GLU CD 1 1
15 20520 1 1 81 GLU CG C -16.453 12.250 -5.258 1.00 . A A . 81 GLU CG 1 1
15 20521 1 1 81 GLU H H -17.954 8.868 -4.628 1.00 . A A . 81 GLU H 1 1
15 20522 1 1 81 GLU HA H -18.359 11.031 -4.093 1.00 . A A . 81 GLU HA 1 1
15 20523 1 1 81 GLU HB2 H -17.327 11.152 -6.844 1.00 . A A . 81 GLU HB2 1 1
15 20524 1 1 81 GLU HB3 H -18.245 12.566 -6.344 1.00 . A A . 81 GLU HB3 1 1
15 20525 1 1 81 GLU HG2 H -15.848 11.416 -4.936 1.00 . A A . 81 GLU HG2 1 1
15 20526 1 1 81 GLU HG3 H -15.881 12.873 -5.930 1.00 . A A . 81 GLU HG3 1 1
15 20527 1 1 81 GLU N N -18.297 9.416 -5.368 1.00 . A A . 81 GLU N 1 1
15 20528 1 1 81 GLU O O -20.383 11.741 -6.422 1.00 . A A . 81 GLU O 1 1
15 20529 1 1 81 GLU OE1 O -17.398 14.170 -4.218 1.00 . A A . 81 GLU OE1 1 1
15 20530 1 1 81 GLU OE2 O -16.593 12.605 -2.912 1.00 . A A . 81 GLU OE2 1 1
15 20531 1 1 82 HIS C C -22.575 12.488 -4.246 1.00 . A A . 82 HIS C 1 1
15 20532 1 1 82 HIS CA C -22.316 11.027 -4.586 1.00 . A A . 82 HIS CA 1 1
15 20533 1 1 82 HIS CB C -23.135 10.092 -3.682 1.00 . A A . 82 HIS CB 1 1
15 20534 1 1 82 HIS CD2 C -25.524 10.848 -2.982 1.00 . A A . 82 HIS CD2 1 1
15 20535 1 1 82 HIS CE1 C -26.634 10.046 -4.689 1.00 . A A . 82 HIS CE1 1 1
15 20536 1 1 82 HIS CG C -24.626 10.256 -3.807 1.00 . A A . 82 HIS CG 1 1
15 20537 1 1 82 HIS H H -20.561 10.259 -3.682 1.00 . A A . 82 HIS H 1 1
15 20538 1 1 82 HIS HA H -22.599 10.857 -5.615 1.00 . A A . 82 HIS HA 1 1
15 20539 1 1 82 HIS HB2 H -22.896 9.070 -3.930 1.00 . A A . 82 HIS HB2 1 1
15 20540 1 1 82 HIS HB3 H -22.866 10.276 -2.651 1.00 . A A . 82 HIS HB3 1 1
15 20541 1 1 82 HIS HD1 H -24.991 9.283 -5.645 1.00 . A A . 82 HIS HD1 1 1
15 20542 1 1 82 HIS HD2 H -25.303 11.346 -2.049 1.00 . A A . 82 HIS HD2 1 1
15 20543 1 1 82 HIS HE1 H -27.438 9.786 -5.363 1.00 . A A . 82 HIS HE1 1 1
15 20544 1 1 82 HIS HE2 H -27.617 10.828 -3.073 1.00 . A A . 82 HIS HE2 1 1
15 20545 1 1 82 HIS N N -20.895 10.750 -4.469 1.00 . A A . 82 HIS N 1 1
15 20546 1 1 82 HIS ND1 N -25.356 9.765 -4.868 1.00 . A A . 82 HIS ND1 1 1
15 20547 1 1 82 HIS NE2 N -26.764 10.703 -3.551 1.00 . A A . 82 HIS NE2 1 1
15 20548 1 1 82 HIS O O -22.680 13.316 -5.152 1.00 . A A . 82 HIS O 1 1
15 20549 1 1 83 HIS C C -23.950 14.841 -3.295 1.00 . A A . 83 HIS C 1 1
15 20550 1 1 83 HIS CA C -22.873 14.155 -2.452 1.00 . A A . 83 HIS CA 1 1
15 20551 1 1 83 HIS CB C -21.572 14.974 -2.468 1.00 . A A . 83 HIS CB 1 1
15 20552 1 1 83 HIS CD2 C -19.590 13.382 -1.945 1.00 . A A . 83 HIS CD2 1 1
15 20553 1 1 83 HIS CE1 C -19.103 14.103 0.062 1.00 . A A . 83 HIS CE1 1 1
15 20554 1 1 83 HIS CG C -20.459 14.380 -1.654 1.00 . A A . 83 HIS CG 1 1
15 20555 1 1 83 HIS H H -22.501 12.072 -2.283 1.00 . A A . 83 HIS H 1 1
15 20556 1 1 83 HIS HA H -23.227 14.079 -1.435 1.00 . A A . 83 HIS HA 1 1
15 20557 1 1 83 HIS HB2 H -21.226 15.061 -3.487 1.00 . A A . 83 HIS HB2 1 1
15 20558 1 1 83 HIS HB3 H -21.777 15.961 -2.081 1.00 . A A . 83 HIS HB3 1 1
15 20559 1 1 83 HIS HD1 H -20.567 15.540 0.116 1.00 . A A . 83 HIS HD1 1 1
15 20560 1 1 83 HIS HD2 H -19.556 12.813 -2.865 1.00 . A A . 83 HIS HD2 1 1
15 20561 1 1 83 HIS HE1 H -18.628 14.220 1.025 1.00 . A A . 83 HIS HE1 1 1
15 20562 1 1 83 HIS HE2 H -17.921 12.708 -0.863 1.00 . A A . 83 HIS HE2 1 1
15 20563 1 1 83 HIS N N -22.630 12.793 -2.943 1.00 . A A . 83 HIS N 1 1
15 20564 1 1 83 HIS ND1 N -20.126 14.811 -0.386 1.00 . A A . 83 HIS ND1 1 1
15 20565 1 1 83 HIS NE2 N -18.760 13.228 -0.864 1.00 . A A . 83 HIS NE2 1 1
15 20566 1 1 83 HIS O O -25.037 14.287 -3.483 1.00 . A A . 83 HIS O 1 1
15 20567 1 1 84 HIS C C -25.878 17.006 -4.214 1.00 . A A . 84 HIS C 1 1
15 20568 1 1 84 HIS CA C -24.480 16.736 -4.770 1.00 . A A . 84 HIS CA 1 1
15 20569 1 1 84 HIS CB C -24.566 15.949 -6.085 1.00 . A A . 84 HIS CB 1 1
15 20570 1 1 84 HIS CD2 C -25.149 17.702 -7.909 1.00 . A A . 84 HIS CD2 1 1
15 20571 1 1 84 HIS CE1 C -27.125 16.939 -8.461 1.00 . A A . 84 HIS CE1 1 1
15 20572 1 1 84 HIS CG C -25.395 16.614 -7.142 1.00 . A A . 84 HIS CG 1 1
15 20573 1 1 84 HIS H H -22.790 16.455 -3.527 1.00 . A A . 84 HIS H 1 1
15 20574 1 1 84 HIS HA H -24.009 17.687 -4.973 1.00 . A A . 84 HIS HA 1 1
15 20575 1 1 84 HIS HB2 H -23.570 15.817 -6.482 1.00 . A A . 84 HIS HB2 1 1
15 20576 1 1 84 HIS HB3 H -24.997 14.979 -5.884 1.00 . A A . 84 HIS HB3 1 1
15 20577 1 1 84 HIS HD1 H -27.099 15.368 -7.146 1.00 . A A . 84 HIS HD1 1 1
15 20578 1 1 84 HIS HD2 H -24.260 18.315 -7.885 1.00 . A A . 84 HIS HD2 1 1
15 20579 1 1 84 HIS HE1 H -28.086 16.827 -8.939 1.00 . A A . 84 HIS HE1 1 1
15 20580 1 1 84 HIS HE2 H -26.275 18.482 -9.499 1.00 . A A . 84 HIS HE2 1 1
15 20581 1 1 84 HIS N N -23.630 16.030 -3.809 1.00 . A A . 84 HIS N 1 1
15 20582 1 1 84 HIS ND1 N -26.640 16.159 -7.514 1.00 . A A . 84 HIS ND1 1 1
15 20583 1 1 84 HIS NE2 N -26.241 17.882 -8.719 1.00 . A A . 84 HIS NE2 1 1
15 20584 1 1 84 HIS O O -26.790 16.192 -4.359 1.00 . A A . 84 HIS O 1 1
15 20585 1 1 85 HIS C C -28.190 19.155 -4.128 1.00 . A A . 85 HIS C 1 1
15 20586 1 1 85 HIS CA C -27.317 18.560 -3.029 1.00 . A A . 85 HIS CA 1 1
15 20587 1 1 85 HIS CB C -27.122 19.586 -1.900 1.00 . A A . 85 HIS CB 1 1
15 20588 1 1 85 HIS CD2 C -27.429 22.064 -2.630 1.00 . A A . 85 HIS CD2 1 1
15 20589 1 1 85 HIS CE1 C -25.336 22.541 -3.052 1.00 . A A . 85 HIS CE1 1 1
15 20590 1 1 85 HIS CG C -26.698 20.951 -2.371 1.00 . A A . 85 HIS CG 1 1
15 20591 1 1 85 HIS H H -25.252 18.742 -3.468 1.00 . A A . 85 HIS H 1 1
15 20592 1 1 85 HIS HA H -27.805 17.683 -2.632 1.00 . A A . 85 HIS HA 1 1
15 20593 1 1 85 HIS HB2 H -28.049 19.697 -1.360 1.00 . A A . 85 HIS HB2 1 1
15 20594 1 1 85 HIS HB3 H -26.362 19.220 -1.224 1.00 . A A . 85 HIS HB3 1 1
15 20595 1 1 85 HIS HD1 H -24.609 20.686 -2.557 1.00 . A A . 85 HIS HD1 1 1
15 20596 1 1 85 HIS HD2 H -28.499 22.166 -2.523 1.00 . A A . 85 HIS HD2 1 1
15 20597 1 1 85 HIS HE1 H -24.439 23.072 -3.337 1.00 . A A . 85 HIS HE1 1 1
15 20598 1 1 85 HIS HE2 H -26.825 23.865 -3.524 1.00 . A A . 85 HIS HE2 1 1
15 20599 1 1 85 HIS N N -26.032 18.152 -3.577 1.00 . A A . 85 HIS N 1 1
15 20600 1 1 85 HIS ND1 N -25.391 21.286 -2.645 1.00 . A A . 85 HIS ND1 1 1
15 20601 1 1 85 HIS NE2 N -26.559 23.036 -3.053 1.00 . A A . 85 HIS NE2 1 1
15 20602 1 1 85 HIS O O -27.684 19.588 -5.165 1.00 . A A . 85 HIS O 1 1
15 20603 1 1 86 HIS C C -30.819 21.173 -4.234 1.00 . A A . 86 HIS C 1 1
15 20604 1 1 86 HIS CA C -30.410 19.831 -4.820 1.00 . A A . 86 HIS CA 1 1
15 20605 1 1 86 HIS CB C -31.650 18.970 -5.080 1.00 . A A . 86 HIS CB 1 1
15 20606 1 1 86 HIS CD2 C -30.378 17.235 -6.536 1.00 . A A . 86 HIS CD2 1 1
15 20607 1 1 86 HIS CE1 C -31.605 15.481 -6.080 1.00 . A A . 86 HIS CE1 1 1
15 20608 1 1 86 HIS CG C -31.351 17.629 -5.680 1.00 . A A . 86 HIS CG 1 1
15 20609 1 1 86 HIS H H -29.849 18.738 -3.095 1.00 . A A . 86 HIS H 1 1
15 20610 1 1 86 HIS HA H -29.889 19.998 -5.752 1.00 . A A . 86 HIS HA 1 1
15 20611 1 1 86 HIS HB2 H -32.165 18.803 -4.147 1.00 . A A . 86 HIS HB2 1 1
15 20612 1 1 86 HIS HB3 H -32.307 19.495 -5.757 1.00 . A A . 86 HIS HB3 1 1
15 20613 1 1 86 HIS HD1 H -32.896 16.469 -4.829 1.00 . A A . 86 HIS HD1 1 1
15 20614 1 1 86 HIS HD2 H -29.605 17.861 -6.961 1.00 . A A . 86 HIS HD2 1 1
15 20615 1 1 86 HIS HE1 H -31.993 14.473 -6.067 1.00 . A A . 86 HIS HE1 1 1
15 20616 1 1 86 HIS HE2 H -29.896 15.296 -7.190 1.00 . A A . 86 HIS HE2 1 1
15 20617 1 1 86 HIS N N -29.493 19.173 -3.902 1.00 . A A . 86 HIS N 1 1
15 20618 1 1 86 HIS ND1 N -32.101 16.507 -5.417 1.00 . A A . 86 HIS ND1 1 1
15 20619 1 1 86 HIS NE2 N -30.558 15.894 -6.766 1.00 . A A . 86 HIS NE2 1 1
15 20620 1 1 86 HIS O O -30.689 22.214 -4.877 1.00 . A A . 86 HIS O 1 1
15 20621 1 1 87 HIS C C -31.847 21.967 -0.784 1.00 . A A . 87 HIS C 1 1
15 20622 1 1 87 HIS CA C -31.650 22.329 -2.251 1.00 . A A . 87 HIS CA 1 1
15 20623 1 1 87 HIS CB C -32.923 22.969 -2.824 1.00 . A A . 87 HIS CB 1 1
15 20624 1 1 87 HIS CD2 C -32.871 25.478 -2.128 1.00 . A A . 87 HIS CD2 1 1
15 20625 1 1 87 HIS CE1 C -34.587 25.459 -0.767 1.00 . A A . 87 HIS CE1 1 1
15 20626 1 1 87 HIS CG C -33.359 24.213 -2.104 1.00 . A A . 87 HIS CG 1 1
15 20627 1 1 87 HIS H H -31.398 20.255 -2.556 1.00 . A A . 87 HIS H 1 1
15 20628 1 1 87 HIS HA H -30.832 23.031 -2.331 1.00 . A A . 87 HIS HA 1 1
15 20629 1 1 87 HIS HB2 H -32.750 23.231 -3.858 1.00 . A A . 87 HIS HB2 1 1
15 20630 1 1 87 HIS HB3 H -33.730 22.254 -2.770 1.00 . A A . 87 HIS HB3 1 1
15 20631 1 1 87 HIS HD1 H -35.000 23.467 -1.013 1.00 . A A . 87 HIS HD1 1 1
15 20632 1 1 87 HIS HD2 H -32.027 25.828 -2.705 1.00 . A A . 87 HIS HD2 1 1
15 20633 1 1 87 HIS HE1 H -35.350 25.773 -0.071 1.00 . A A . 87 HIS HE1 1 1
15 20634 1 1 87 HIS HE2 H -33.654 27.222 -1.241 1.00 . A A . 87 HIS HE2 1 1
15 20635 1 1 87 HIS N N -31.289 21.131 -2.994 1.00 . A A . 87 HIS N 1 1
15 20636 1 1 87 HIS ND1 N -34.432 24.239 -1.242 1.00 . A A . 87 HIS ND1 1 1
15 20637 1 1 87 HIS NE2 N -33.654 26.232 -1.288 1.00 . A A . 87 HIS NE2 1 1
15 20638 1 1 87 HIS O O -30.848 21.946 -0.041 1.00 . A A . 87 HIS O 1 1
15 20639 1 1 87 HIS OXT O -32.997 21.684 -0.388 1.00 . A A . 87 HIS OXT 1 1
15 20640 2 2 1 ZN ZN ZN 6.236 1.434 -6.565 1.00 . B A . 150 ZN ZN 1 1
16 20641 1 1 1 MET C C -3.929 -16.121 0.995 1.00 . A A . 1 MET C 1 1
16 20642 1 1 1 MET CA C -4.369 -15.956 2.444 1.00 . A A . 1 MET CA 1 1
16 20643 1 1 1 MET CB C -3.445 -14.958 3.152 1.00 . A A . 1 MET CB 1 1
16 20644 1 1 1 MET CE C -2.735 -12.077 4.400 1.00 . A A . 1 MET CE 1 1
16 20645 1 1 1 MET CG C -3.885 -14.605 4.564 1.00 . A A . 1 MET CG 1 1
16 20646 1 1 1 MET H1 H -4.891 -17.965 2.592 1.00 . A A . 1 MET H1 1 1
16 20647 1 1 1 MET H2 H -4.791 -17.168 4.083 1.00 . A A . 1 MET H2 1 1
16 20648 1 1 1 MET H3 H -3.372 -17.595 3.258 1.00 . A A . 1 MET H3 1 1
16 20649 1 1 1 MET HA H -5.379 -15.575 2.460 1.00 . A A . 1 MET HA 1 1
16 20650 1 1 1 MET HB2 H -2.453 -15.381 3.205 1.00 . A A . 1 MET HB2 1 1
16 20651 1 1 1 MET HB3 H -3.406 -14.047 2.573 1.00 . A A . 1 MET HB3 1 1
16 20652 1 1 1 MET HE1 H -2.057 -11.340 4.805 1.00 . A A . 1 MET HE1 1 1
16 20653 1 1 1 MET HE2 H -3.737 -11.674 4.387 1.00 . A A . 1 MET HE2 1 1
16 20654 1 1 1 MET HE3 H -2.435 -12.330 3.393 1.00 . A A . 1 MET HE3 1 1
16 20655 1 1 1 MET HG2 H -4.831 -14.088 4.512 1.00 . A A . 1 MET HG2 1 1
16 20656 1 1 1 MET HG3 H -4.006 -15.519 5.127 1.00 . A A . 1 MET HG3 1 1
16 20657 1 1 1 MET N N -4.353 -17.259 3.141 1.00 . A A . 1 MET N 1 1
16 20658 1 1 1 MET O O -2.735 -16.147 0.695 1.00 . A A . 1 MET O 1 1
16 20659 1 1 1 MET SD S -2.700 -13.551 5.422 1.00 . A A . 1 MET SD 1 1
16 20660 1 1 2 ALA C C -5.361 -15.263 -2.064 1.00 . A A . 2 ALA C 1 1
16 20661 1 1 2 ALA CA C -4.629 -16.367 -1.315 1.00 . A A . 2 ALA CA 1 1
16 20662 1 1 2 ALA CB C -5.035 -17.738 -1.840 1.00 . A A . 2 ALA CB 1 1
16 20663 1 1 2 ALA H H -5.835 -16.296 0.416 1.00 . A A . 2 ALA H 1 1
16 20664 1 1 2 ALA HA H -3.565 -16.246 -1.463 1.00 . A A . 2 ALA HA 1 1
16 20665 1 1 2 ALA HB1 H -6.101 -17.866 -1.724 1.00 . A A . 2 ALA HB1 1 1
16 20666 1 1 2 ALA HB2 H -4.517 -18.504 -1.281 1.00 . A A . 2 ALA HB2 1 1
16 20667 1 1 2 ALA HB3 H -4.773 -17.816 -2.885 1.00 . A A . 2 ALA HB3 1 1
16 20668 1 1 2 ALA N N -4.900 -16.262 0.106 1.00 . A A . 2 ALA N 1 1
16 20669 1 1 2 ALA O O -6.595 -15.269 -2.124 1.00 . A A . 2 ALA O 1 1
16 20670 1 1 3 ASP C C -6.322 -12.521 -2.653 1.00 . A A . 3 ASP C 1 1
16 20671 1 1 3 ASP CA C -5.105 -13.151 -3.336 1.00 . A A . 3 ASP CA 1 1
16 20672 1 1 3 ASP CB C -5.406 -13.503 -4.812 1.00 . A A . 3 ASP CB 1 1
16 20673 1 1 3 ASP CG C -6.434 -14.605 -5.015 1.00 . A A . 3 ASP CG 1 1
16 20674 1 1 3 ASP H H -3.613 -14.377 -2.456 1.00 . A A . 3 ASP H 1 1
16 20675 1 1 3 ASP HA H -4.319 -12.410 -3.329 1.00 . A A . 3 ASP HA 1 1
16 20676 1 1 3 ASP HB2 H -5.772 -12.618 -5.311 1.00 . A A . 3 ASP HB2 1 1
16 20677 1 1 3 ASP HB3 H -4.485 -13.811 -5.286 1.00 . A A . 3 ASP HB3 1 1
16 20678 1 1 3 ASP N N -4.586 -14.308 -2.588 1.00 . A A . 3 ASP N 1 1
16 20679 1 1 3 ASP O O -7.307 -12.170 -3.304 1.00 . A A . 3 ASP O 1 1
16 20680 1 1 3 ASP OD1 O -7.648 -14.304 -5.042 1.00 . A A . 3 ASP OD1 1 1
16 20681 1 1 3 ASP OD2 O -6.030 -15.777 -5.202 1.00 . A A . 3 ASP OD2 1 1
16 20682 1 1 4 TYR C C -7.310 -10.229 -0.825 1.00 . A A . 4 TYR C 1 1
16 20683 1 1 4 TYR CA C -7.286 -11.731 -0.553 1.00 . A A . 4 TYR CA 1 1
16 20684 1 1 4 TYR CB C -7.066 -12.010 0.943 1.00 . A A . 4 TYR CB 1 1
16 20685 1 1 4 TYR CD1 C -9.370 -12.050 1.984 1.00 . A A . 4 TYR CD1 1 1
16 20686 1 1 4 TYR CD2 C -7.893 -10.277 2.588 1.00 . A A . 4 TYR CD2 1 1
16 20687 1 1 4 TYR CE1 C -10.343 -11.528 2.817 1.00 . A A . 4 TYR CE1 1 1
16 20688 1 1 4 TYR CE2 C -8.858 -9.751 3.423 1.00 . A A . 4 TYR CE2 1 1
16 20689 1 1 4 TYR CG C -8.132 -11.434 1.853 1.00 . A A . 4 TYR CG 1 1
16 20690 1 1 4 TYR CZ C -10.082 -10.379 3.536 1.00 . A A . 4 TYR CZ 1 1
16 20691 1 1 4 TYR H H -5.409 -12.656 -0.878 1.00 . A A . 4 TYR H 1 1
16 20692 1 1 4 TYR HA H -8.229 -12.160 -0.860 1.00 . A A . 4 TYR HA 1 1
16 20693 1 1 4 TYR HB2 H -7.043 -13.076 1.101 1.00 . A A . 4 TYR HB2 1 1
16 20694 1 1 4 TYR HB3 H -6.115 -11.590 1.239 1.00 . A A . 4 TYR HB3 1 1
16 20695 1 1 4 TYR HD1 H -9.570 -12.949 1.420 1.00 . A A . 4 TYR HD1 1 1
16 20696 1 1 4 TYR HD2 H -6.934 -9.786 2.499 1.00 . A A . 4 TYR HD2 1 1
16 20697 1 1 4 TYR HE1 H -11.299 -12.020 2.904 1.00 . A A . 4 TYR HE1 1 1
16 20698 1 1 4 TYR HE2 H -8.654 -8.851 3.985 1.00 . A A . 4 TYR HE2 1 1
16 20699 1 1 4 TYR HH H -11.402 -10.562 4.934 1.00 . A A . 4 TYR HH 1 1
16 20700 1 1 4 TYR N N -6.226 -12.358 -1.336 1.00 . A A . 4 TYR N 1 1
16 20701 1 1 4 TYR O O -6.260 -9.619 -1.027 1.00 . A A . 4 TYR O 1 1
16 20702 1 1 4 TYR OH O -11.045 -9.857 4.371 1.00 . A A . 4 TYR OH 1 1
16 20703 1 1 5 ASN C C -7.883 -7.349 -0.174 1.00 . A A . 5 ASN C 1 1
16 20704 1 1 5 ASN CA C -8.663 -8.225 -1.150 1.00 . A A . 5 ASN CA 1 1
16 20705 1 1 5 ASN CB C -10.151 -7.826 -1.166 1.00 . A A . 5 ASN CB 1 1
16 20706 1 1 5 ASN CG C -10.854 -7.996 0.174 1.00 . A A . 5 ASN CG 1 1
16 20707 1 1 5 ASN H H -9.304 -10.181 -0.637 1.00 . A A . 5 ASN H 1 1
16 20708 1 1 5 ASN HA H -8.258 -8.070 -2.138 1.00 . A A . 5 ASN HA 1 1
16 20709 1 1 5 ASN HB2 H -10.231 -6.788 -1.453 1.00 . A A . 5 ASN HB2 1 1
16 20710 1 1 5 ASN HB3 H -10.666 -8.432 -1.898 1.00 . A A . 5 ASN HB3 1 1
16 20711 1 1 5 ASN HD21 H -10.459 -6.113 0.663 1.00 . A A . 5 ASN HD21 1 1
16 20712 1 1 5 ASN HD22 H -11.332 -7.026 1.843 1.00 . A A . 5 ASN HD22 1 1
16 20713 1 1 5 ASN N N -8.505 -9.643 -0.839 1.00 . A A . 5 ASN N 1 1
16 20714 1 1 5 ASN ND2 N -10.886 -6.937 0.972 1.00 . A A . 5 ASN ND2 1 1
16 20715 1 1 5 ASN O O -8.048 -7.439 1.043 1.00 . A A . 5 ASN O 1 1
16 20716 1 1 5 ASN OD1 O -11.381 -9.066 0.481 1.00 . A A . 5 ASN OD1 1 1
16 20717 1 1 6 ILE C C -6.634 -4.151 -0.260 1.00 . A A . 6 ILE C 1 1
16 20718 1 1 6 ILE CA C -6.253 -5.583 0.093 1.00 . A A . 6 ILE CA 1 1
16 20719 1 1 6 ILE CB C -4.729 -5.770 -0.087 1.00 . A A . 6 ILE CB 1 1
16 20720 1 1 6 ILE CD1 C -2.837 -5.633 -1.791 1.00 . A A . 6 ILE CD1 1 1
16 20721 1 1 6 ILE CG1 C -4.333 -5.593 -1.556 1.00 . A A . 6 ILE CG1 1 1
16 20722 1 1 6 ILE CG2 C -4.301 -7.137 0.430 1.00 . A A . 6 ILE CG2 1 1
16 20723 1 1 6 ILE H H -6.882 -6.527 -1.690 1.00 . A A . 6 ILE H 1 1
16 20724 1 1 6 ILE HA H -6.498 -5.766 1.128 1.00 . A A . 6 ILE HA 1 1
16 20725 1 1 6 ILE HB H -4.229 -5.019 0.505 1.00 . A A . 6 ILE HB 1 1
16 20726 1 1 6 ILE HD11 H -2.363 -4.841 -1.226 1.00 . A A . 6 ILE HD11 1 1
16 20727 1 1 6 ILE HD12 H -2.633 -5.495 -2.842 1.00 . A A . 6 ILE HD12 1 1
16 20728 1 1 6 ILE HD13 H -2.446 -6.586 -1.470 1.00 . A A . 6 ILE HD13 1 1
16 20729 1 1 6 ILE HG12 H -4.780 -6.383 -2.141 1.00 . A A . 6 ILE HG12 1 1
16 20730 1 1 6 ILE HG13 H -4.699 -4.639 -1.907 1.00 . A A . 6 ILE HG13 1 1
16 20731 1 1 6 ILE HG21 H -3.237 -7.258 0.294 1.00 . A A . 6 ILE HG21 1 1
16 20732 1 1 6 ILE HG22 H -4.824 -7.909 -0.117 1.00 . A A . 6 ILE HG22 1 1
16 20733 1 1 6 ILE HG23 H -4.542 -7.217 1.480 1.00 . A A . 6 ILE HG23 1 1
16 20734 1 1 6 ILE N N -7.015 -6.515 -0.718 1.00 . A A . 6 ILE N 1 1
16 20735 1 1 6 ILE O O -7.132 -3.889 -1.359 1.00 . A A . 6 ILE O 1 1
16 20736 1 1 7 PRO C C -5.896 -1.248 -0.732 1.00 . A A . 7 PRO C 1 1
16 20737 1 1 7 PRO CA C -6.721 -1.795 0.428 1.00 . A A . 7 PRO CA 1 1
16 20738 1 1 7 PRO CB C -6.336 -1.104 1.744 1.00 . A A . 7 PRO CB 1 1
16 20739 1 1 7 PRO CD C -5.925 -3.439 2.032 1.00 . A A . 7 PRO CD 1 1
16 20740 1 1 7 PRO CG C -5.459 -2.077 2.455 1.00 . A A . 7 PRO CG 1 1
16 20741 1 1 7 PRO HA H -7.771 -1.636 0.227 1.00 . A A . 7 PRO HA 1 1
16 20742 1 1 7 PRO HB2 H -5.813 -0.185 1.528 1.00 . A A . 7 PRO HB2 1 1
16 20743 1 1 7 PRO HB3 H -7.228 -0.892 2.313 1.00 . A A . 7 PRO HB3 1 1
16 20744 1 1 7 PRO HD2 H -5.099 -4.138 2.024 1.00 . A A . 7 PRO HD2 1 1
16 20745 1 1 7 PRO HD3 H -6.712 -3.791 2.684 1.00 . A A . 7 PRO HD3 1 1
16 20746 1 1 7 PRO HG2 H -4.430 -1.923 2.164 1.00 . A A . 7 PRO HG2 1 1
16 20747 1 1 7 PRO HG3 H -5.570 -1.958 3.523 1.00 . A A . 7 PRO HG3 1 1
16 20748 1 1 7 PRO N N -6.436 -3.208 0.672 1.00 . A A . 7 PRO N 1 1
16 20749 1 1 7 PRO O O -4.710 -1.546 -0.858 1.00 . A A . 7 PRO O 1 1
16 20750 1 1 8 HIS C C -5.604 1.573 -2.552 1.00 . A A . 8 HIS C 1 1
16 20751 1 1 8 HIS CA C -5.838 0.087 -2.748 1.00 . A A . 8 HIS CA 1 1
16 20752 1 1 8 HIS CB C -6.635 -0.167 -4.031 1.00 . A A . 8 HIS CB 1 1
16 20753 1 1 8 HIS CD2 C -6.024 -2.688 -4.190 1.00 . A A . 8 HIS CD2 1 1
16 20754 1 1 8 HIS CE1 C -7.930 -3.423 -4.978 1.00 . A A . 8 HIS CE1 1 1
16 20755 1 1 8 HIS CG C -6.850 -1.620 -4.326 1.00 . A A . 8 HIS CG 1 1
16 20756 1 1 8 HIS H H -7.469 -0.243 -1.442 1.00 . A A . 8 HIS H 1 1
16 20757 1 1 8 HIS HA H -4.879 -0.405 -2.828 1.00 . A A . 8 HIS HA 1 1
16 20758 1 1 8 HIS HB2 H -7.607 0.299 -3.940 1.00 . A A . 8 HIS HB2 1 1
16 20759 1 1 8 HIS HB3 H -6.108 0.268 -4.867 1.00 . A A . 8 HIS HB3 1 1
16 20760 1 1 8 HIS HD1 H -8.842 -1.584 -5.035 1.00 . A A . 8 HIS HD1 1 1
16 20761 1 1 8 HIS HD2 H -5.007 -2.668 -3.824 1.00 . A A . 8 HIS HD2 1 1
16 20762 1 1 8 HIS HE1 H -8.703 -4.077 -5.354 1.00 . A A . 8 HIS HE1 1 1
16 20763 1 1 8 HIS HE2 H -6.472 -4.733 -4.384 1.00 . A A . 8 HIS HE2 1 1
16 20764 1 1 8 HIS N N -6.526 -0.467 -1.592 1.00 . A A . 8 HIS N 1 1
16 20765 1 1 8 HIS ND1 N -8.033 -2.118 -4.823 1.00 . A A . 8 HIS ND1 1 1
16 20766 1 1 8 HIS NE2 N -6.720 -3.799 -4.602 1.00 . A A . 8 HIS NE2 1 1
16 20767 1 1 8 HIS O O -6.323 2.225 -1.796 1.00 . A A . 8 HIS O 1 1
16 20768 1 1 9 PHE C C -4.443 4.232 -4.397 1.00 . A A . 9 PHE C 1 1
16 20769 1 1 9 PHE CA C -4.241 3.501 -3.073 1.00 . A A . 9 PHE CA 1 1
16 20770 1 1 9 PHE CB C -2.783 3.606 -2.612 1.00 . A A . 9 PHE CB 1 1
16 20771 1 1 9 PHE CD1 C -2.666 4.811 -0.421 1.00 . A A . 9 PHE CD1 1 1
16 20772 1 1 9 PHE CD2 C -2.006 5.983 -2.389 1.00 . A A . 9 PHE CD2 1 1
16 20773 1 1 9 PHE CE1 C -2.385 5.926 0.344 1.00 . A A . 9 PHE CE1 1 1
16 20774 1 1 9 PHE CE2 C -1.723 7.100 -1.630 1.00 . A A . 9 PHE CE2 1 1
16 20775 1 1 9 PHE CG C -2.481 4.827 -1.793 1.00 . A A . 9 PHE CG 1 1
16 20776 1 1 9 PHE CZ C -1.912 7.073 -0.262 1.00 . A A . 9 PHE CZ 1 1
16 20777 1 1 9 PHE H H -4.096 1.548 -3.853 1.00 . A A . 9 PHE H 1 1
16 20778 1 1 9 PHE HA H -4.885 3.936 -2.323 1.00 . A A . 9 PHE HA 1 1
16 20779 1 1 9 PHE HB2 H -2.541 2.741 -2.012 1.00 . A A . 9 PHE HB2 1 1
16 20780 1 1 9 PHE HB3 H -2.141 3.622 -3.481 1.00 . A A . 9 PHE HB3 1 1
16 20781 1 1 9 PHE HD1 H -3.038 3.914 0.053 1.00 . A A . 9 PHE HD1 1 1
16 20782 1 1 9 PHE HD2 H -1.858 6.007 -3.458 1.00 . A A . 9 PHE HD2 1 1
16 20783 1 1 9 PHE HE1 H -2.535 5.902 1.414 1.00 . A A . 9 PHE HE1 1 1
16 20784 1 1 9 PHE HE2 H -1.354 7.996 -2.107 1.00 . A A . 9 PHE HE2 1 1
16 20785 1 1 9 PHE HZ H -1.690 7.948 0.332 1.00 . A A . 9 PHE HZ 1 1
16 20786 1 1 9 PHE N N -4.604 2.104 -3.227 1.00 . A A . 9 PHE N 1 1
16 20787 1 1 9 PHE O O -4.513 3.604 -5.451 1.00 . A A . 9 PHE O 1 1
16 20788 1 1 10 GLN C C -3.685 7.479 -5.545 1.00 . A A . 10 GLN C 1 1
16 20789 1 1 10 GLN CA C -4.718 6.358 -5.537 1.00 . A A . 10 GLN CA 1 1
16 20790 1 1 10 GLN CB C -6.136 6.935 -5.613 1.00 . A A . 10 GLN CB 1 1
16 20791 1 1 10 GLN CD C -7.923 8.348 -4.505 1.00 . A A . 10 GLN CD 1 1
16 20792 1 1 10 GLN CG C -6.571 7.676 -4.353 1.00 . A A . 10 GLN CG 1 1
16 20793 1 1 10 GLN H H -4.524 5.994 -3.466 1.00 . A A . 10 GLN H 1 1
16 20794 1 1 10 GLN HA H -4.550 5.720 -6.392 1.00 . A A . 10 GLN HA 1 1
16 20795 1 1 10 GLN HB2 H -6.185 7.623 -6.444 1.00 . A A . 10 GLN HB2 1 1
16 20796 1 1 10 GLN HB3 H -6.833 6.127 -5.787 1.00 . A A . 10 GLN HB3 1 1
16 20797 1 1 10 GLN HE21 H -7.395 9.764 -3.211 1.00 . A A . 10 GLN HE21 1 1
16 20798 1 1 10 GLN HE22 H -8.988 9.900 -3.876 1.00 . A A . 10 GLN HE22 1 1
16 20799 1 1 10 GLN HG2 H -6.624 6.971 -3.535 1.00 . A A . 10 GLN HG2 1 1
16 20800 1 1 10 GLN HG3 H -5.834 8.432 -4.127 1.00 . A A . 10 GLN HG3 1 1
16 20801 1 1 10 GLN N N -4.557 5.548 -4.338 1.00 . A A . 10 GLN N 1 1
16 20802 1 1 10 GLN NE2 N -8.124 9.446 -3.793 1.00 . A A . 10 GLN NE2 1 1
16 20803 1 1 10 GLN O O -3.378 8.045 -4.498 1.00 . A A . 10 GLN O 1 1
16 20804 1 1 10 GLN OE1 O -8.782 7.884 -5.254 1.00 . A A . 10 GLN OE1 1 1
16 20805 1 1 11 ASN C C -2.552 9.970 -7.705 1.00 . A A . 11 ASN C 1 1
16 20806 1 1 11 ASN CA C -2.110 8.821 -6.802 1.00 . A A . 11 ASN CA 1 1
16 20807 1 1 11 ASN CB C -0.765 8.223 -7.270 1.00 . A A . 11 ASN CB 1 1
16 20808 1 1 11 ASN CG C -0.774 7.720 -8.706 1.00 . A A . 11 ASN CG 1 1
16 20809 1 1 11 ASN H H -3.425 7.323 -7.525 1.00 . A A . 11 ASN H 1 1
16 20810 1 1 11 ASN HA H -1.976 9.217 -5.806 1.00 . A A . 11 ASN HA 1 1
16 20811 1 1 11 ASN HB2 H -0.001 8.982 -7.186 1.00 . A A . 11 ASN HB2 1 1
16 20812 1 1 11 ASN HB3 H -0.508 7.396 -6.624 1.00 . A A . 11 ASN HB3 1 1
16 20813 1 1 11 ASN HD21 H 0.137 9.374 -9.330 1.00 . A A . 11 ASN HD21 1 1
16 20814 1 1 11 ASN HD22 H -0.224 8.213 -10.556 1.00 . A A . 11 ASN HD22 1 1
16 20815 1 1 11 ASN N N -3.135 7.791 -6.713 1.00 . A A . 11 ASN N 1 1
16 20816 1 1 11 ASN ND2 N -0.233 8.517 -9.622 1.00 . A A . 11 ASN ND2 1 1
16 20817 1 1 11 ASN O O -2.731 9.809 -8.914 1.00 . A A . 11 ASN O 1 1
16 20818 1 1 11 ASN OD1 O -1.231 6.613 -8.988 1.00 . A A . 11 ASN OD1 1 1
16 20819 1 1 12 ASP C C -1.843 13.064 -8.275 1.00 . A A . 12 ASP C 1 1
16 20820 1 1 12 ASP CA C -3.108 12.331 -7.849 1.00 . A A . 12 ASP CA 1 1
16 20821 1 1 12 ASP CB C -3.997 13.249 -7.009 1.00 . A A . 12 ASP CB 1 1
16 20822 1 1 12 ASP CG C -4.289 14.566 -7.697 1.00 . A A . 12 ASP CG 1 1
16 20823 1 1 12 ASP H H -2.705 11.175 -6.122 1.00 . A A . 12 ASP H 1 1
16 20824 1 1 12 ASP HA H -3.650 12.028 -8.734 1.00 . A A . 12 ASP HA 1 1
16 20825 1 1 12 ASP HB2 H -4.935 12.751 -6.811 1.00 . A A . 12 ASP HB2 1 1
16 20826 1 1 12 ASP HB3 H -3.503 13.455 -6.068 1.00 . A A . 12 ASP HB3 1 1
16 20827 1 1 12 ASP N N -2.767 11.128 -7.100 1.00 . A A . 12 ASP N 1 1
16 20828 1 1 12 ASP O O -1.505 13.121 -9.457 1.00 . A A . 12 ASP O 1 1
16 20829 1 1 12 ASP OD1 O -5.182 14.602 -8.569 1.00 . A A . 12 ASP OD1 1 1
16 20830 1 1 12 ASP OD2 O -3.622 15.568 -7.375 1.00 . A A . 12 ASP OD2 1 1
16 20831 1 1 13 LEU C C 1.307 13.404 -7.327 1.00 . A A . 13 LEU C 1 1
16 20832 1 1 13 LEU CA C 0.107 14.326 -7.538 1.00 . A A . 13 LEU CA 1 1
16 20833 1 1 13 LEU CB C 0.223 15.544 -6.606 1.00 . A A . 13 LEU CB 1 1
16 20834 1 1 13 LEU CD1 C 0.856 16.417 -4.346 1.00 . A A . 13 LEU CD1 1 1
16 20835 1 1 13 LEU CD2 C -1.087 14.879 -4.552 1.00 . A A . 13 LEU CD2 1 1
16 20836 1 1 13 LEU CG C 0.289 15.232 -5.103 1.00 . A A . 13 LEU CG 1 1
16 20837 1 1 13 LEU H H -1.469 13.535 -6.374 1.00 . A A . 13 LEU H 1 1
16 20838 1 1 13 LEU HA H 0.100 14.664 -8.563 1.00 . A A . 13 LEU HA 1 1
16 20839 1 1 13 LEU HB2 H 1.117 16.088 -6.877 1.00 . A A . 13 LEU HB2 1 1
16 20840 1 1 13 LEU HB3 H -0.630 16.185 -6.780 1.00 . A A . 13 LEU HB3 1 1
16 20841 1 1 13 LEU HD11 H 0.212 17.274 -4.484 1.00 . A A . 13 LEU HD11 1 1
16 20842 1 1 13 LEU HD12 H 1.843 16.646 -4.722 1.00 . A A . 13 LEU HD12 1 1
16 20843 1 1 13 LEU HD13 H 0.917 16.178 -3.294 1.00 . A A . 13 LEU HD13 1 1
16 20844 1 1 13 LEU HD21 H -1.004 14.649 -3.500 1.00 . A A . 13 LEU HD21 1 1
16 20845 1 1 13 LEU HD22 H -1.477 14.022 -5.079 1.00 . A A . 13 LEU HD22 1 1
16 20846 1 1 13 LEU HD23 H -1.754 15.719 -4.686 1.00 . A A . 13 LEU HD23 1 1
16 20847 1 1 13 LEU HG H 0.943 14.386 -4.945 1.00 . A A . 13 LEU HG 1 1
16 20848 1 1 13 LEU N N -1.137 13.608 -7.292 1.00 . A A . 13 LEU N 1 1
16 20849 1 1 13 LEU O O 2.447 13.768 -7.624 1.00 . A A . 13 LEU O 1 1
16 20850 1 1 14 GLY C C 2.387 11.233 -5.020 1.00 . A A . 14 GLY C 1 1
16 20851 1 1 14 GLY CA C 2.103 11.279 -6.504 1.00 . A A . 14 GLY CA 1 1
16 20852 1 1 14 GLY H H 0.110 11.969 -6.630 1.00 . A A . 14 GLY H 1 1
16 20853 1 1 14 GLY HA2 H 1.817 10.292 -6.840 1.00 . A A . 14 GLY HA2 1 1
16 20854 1 1 14 GLY HA3 H 2.999 11.583 -7.023 1.00 . A A . 14 GLY HA3 1 1
16 20855 1 1 14 GLY N N 1.037 12.212 -6.813 1.00 . A A . 14 GLY N 1 1
16 20856 1 1 14 GLY O O 2.278 12.247 -4.333 1.00 . A A . 14 GLY O 1 1
16 20857 1 1 15 TYR C C 4.346 9.181 -2.937 1.00 . A A . 15 TYR C 1 1
16 20858 1 1 15 TYR CA C 3.006 9.878 -3.103 1.00 . A A . 15 TYR CA 1 1
16 20859 1 1 15 TYR CB C 1.898 9.063 -2.426 1.00 . A A . 15 TYR CB 1 1
16 20860 1 1 15 TYR CD1 C -0.199 9.731 -3.666 1.00 . A A . 15 TYR CD1 1 1
16 20861 1 1 15 TYR CD2 C -0.033 10.303 -1.358 1.00 . A A . 15 TYR CD2 1 1
16 20862 1 1 15 TYR CE1 C -1.443 10.321 -3.728 1.00 . A A . 15 TYR CE1 1 1
16 20863 1 1 15 TYR CE2 C -1.283 10.893 -1.413 1.00 . A A . 15 TYR CE2 1 1
16 20864 1 1 15 TYR CG C 0.529 9.711 -2.484 1.00 . A A . 15 TYR CG 1 1
16 20865 1 1 15 TYR CZ C -1.982 10.897 -2.603 1.00 . A A . 15 TYR CZ 1 1
16 20866 1 1 15 TYR H H 2.803 9.284 -5.117 1.00 . A A . 15 TYR H 1 1
16 20867 1 1 15 TYR HA H 3.059 10.856 -2.647 1.00 . A A . 15 TYR HA 1 1
16 20868 1 1 15 TYR HB2 H 1.827 8.100 -2.909 1.00 . A A . 15 TYR HB2 1 1
16 20869 1 1 15 TYR HB3 H 2.153 8.919 -1.387 1.00 . A A . 15 TYR HB3 1 1
16 20870 1 1 15 TYR HD1 H 0.225 9.279 -4.550 1.00 . A A . 15 TYR HD1 1 1
16 20871 1 1 15 TYR HD2 H 0.519 10.297 -0.430 1.00 . A A . 15 TYR HD2 1 1
16 20872 1 1 15 TYR HE1 H -1.992 10.324 -4.659 1.00 . A A . 15 TYR HE1 1 1
16 20873 1 1 15 TYR HE2 H -1.706 11.349 -0.531 1.00 . A A . 15 TYR HE2 1 1
16 20874 1 1 15 TYR HH H -3.345 12.075 -1.919 1.00 . A A . 15 TYR HH 1 1
16 20875 1 1 15 TYR N N 2.726 10.055 -4.520 1.00 . A A . 15 TYR N 1 1
16 20876 1 1 15 TYR O O 4.483 7.994 -3.243 1.00 . A A . 15 TYR O 1 1
16 20877 1 1 15 TYR OH O -3.221 11.483 -2.674 1.00 . A A . 15 TYR OH 1 1
16 20878 1 1 16 LYS C C 7.061 9.028 -0.969 1.00 . A A . 16 LYS C 1 1
16 20879 1 1 16 LYS CA C 6.692 9.417 -2.397 1.00 . A A . 16 LYS CA 1 1
16 20880 1 1 16 LYS CB C 7.669 10.447 -2.967 1.00 . A A . 16 LYS CB 1 1
16 20881 1 1 16 LYS CD C 8.425 11.672 -5.055 1.00 . A A . 16 LYS CD 1 1
16 20882 1 1 16 LYS CE C 8.071 11.981 -6.502 1.00 . A A . 16 LYS CE 1 1
16 20883 1 1 16 LYS CG C 7.358 10.794 -4.416 1.00 . A A . 16 LYS CG 1 1
16 20884 1 1 16 LYS H H 5.150 10.847 -2.180 1.00 . A A . 16 LYS H 1 1
16 20885 1 1 16 LYS HA H 6.737 8.528 -3.012 1.00 . A A . 16 LYS HA 1 1
16 20886 1 1 16 LYS HB2 H 7.615 11.351 -2.376 1.00 . A A . 16 LYS HB2 1 1
16 20887 1 1 16 LYS HB3 H 8.671 10.048 -2.919 1.00 . A A . 16 LYS HB3 1 1
16 20888 1 1 16 LYS HD2 H 8.497 12.599 -4.505 1.00 . A A . 16 LYS HD2 1 1
16 20889 1 1 16 LYS HD3 H 9.372 11.155 -5.027 1.00 . A A . 16 LYS HD3 1 1
16 20890 1 1 16 LYS HE2 H 7.875 11.052 -7.015 1.00 . A A . 16 LYS HE2 1 1
16 20891 1 1 16 LYS HE3 H 7.179 12.591 -6.514 1.00 . A A . 16 LYS HE3 1 1
16 20892 1 1 16 LYS HG2 H 7.282 9.878 -4.982 1.00 . A A . 16 LYS HG2 1 1
16 20893 1 1 16 LYS HG3 H 6.411 11.314 -4.451 1.00 . A A . 16 LYS HG3 1 1
16 20894 1 1 16 LYS HZ1 H 8.836 12.983 -8.166 1.00 . A A . 16 LYS HZ1 1 1
16 20895 1 1 16 LYS HZ2 H 9.994 12.087 -7.309 1.00 . A A . 16 LYS HZ2 1 1
16 20896 1 1 16 LYS HZ3 H 9.428 13.560 -6.683 1.00 . A A . 16 LYS HZ3 1 1
16 20897 1 1 16 LYS N N 5.336 9.925 -2.475 1.00 . A A . 16 LYS N 1 1
16 20898 1 1 16 LYS NZ N 9.157 12.703 -7.212 1.00 . A A . 16 LYS NZ 1 1
16 20899 1 1 16 LYS O O 8.136 8.474 -0.727 1.00 . A A . 16 LYS O 1 1
16 20900 1 1 17 ILE C C 4.951 8.492 1.920 1.00 . A A . 17 ILE C 1 1
16 20901 1 1 17 ILE CA C 6.319 8.853 1.345 1.00 . A A . 17 ILE CA 1 1
16 20902 1 1 17 ILE CB C 6.972 9.922 2.255 1.00 . A A . 17 ILE CB 1 1
16 20903 1 1 17 ILE CD1 C 9.017 11.429 2.522 1.00 . A A . 17 ILE CD1 1 1
16 20904 1 1 17 ILE CG1 C 8.351 10.329 1.722 1.00 . A A . 17 ILE CG1 1 1
16 20905 1 1 17 ILE CG2 C 7.091 9.404 3.682 1.00 . A A . 17 ILE CG2 1 1
16 20906 1 1 17 ILE H H 5.376 9.844 -0.268 1.00 . A A . 17 ILE H 1 1
16 20907 1 1 17 ILE HA H 6.946 7.967 1.340 1.00 . A A . 17 ILE HA 1 1
16 20908 1 1 17 ILE HB H 6.329 10.790 2.268 1.00 . A A . 17 ILE HB 1 1
16 20909 1 1 17 ILE HD11 H 8.391 12.308 2.515 1.00 . A A . 17 ILE HD11 1 1
16 20910 1 1 17 ILE HD12 H 9.974 11.665 2.080 1.00 . A A . 17 ILE HD12 1 1
16 20911 1 1 17 ILE HD13 H 9.162 11.097 3.539 1.00 . A A . 17 ILE HD13 1 1
16 20912 1 1 17 ILE HG12 H 9.003 9.468 1.738 1.00 . A A . 17 ILE HG12 1 1
16 20913 1 1 17 ILE HG13 H 8.246 10.675 0.703 1.00 . A A . 17 ILE HG13 1 1
16 20914 1 1 17 ILE HG21 H 7.561 10.154 4.299 1.00 . A A . 17 ILE HG21 1 1
16 20915 1 1 17 ILE HG22 H 7.691 8.505 3.688 1.00 . A A . 17 ILE HG22 1 1
16 20916 1 1 17 ILE HG23 H 6.108 9.183 4.068 1.00 . A A . 17 ILE HG23 1 1
16 20917 1 1 17 ILE N N 6.166 9.312 -0.031 1.00 . A A . 17 ILE N 1 1
16 20918 1 1 17 ILE O O 4.120 9.369 2.147 1.00 . A A . 17 ILE O 1 1
16 20919 1 1 18 ILE C C 3.648 5.920 3.963 1.00 . A A . 18 ILE C 1 1
16 20920 1 1 18 ILE CA C 3.444 6.745 2.692 1.00 . A A . 18 ILE CA 1 1
16 20921 1 1 18 ILE CB C 2.663 5.894 1.660 1.00 . A A . 18 ILE CB 1 1
16 20922 1 1 18 ILE CD1 C 1.681 5.928 -0.693 1.00 . A A . 18 ILE CD1 1 1
16 20923 1 1 18 ILE CG1 C 2.386 6.710 0.394 1.00 . A A . 18 ILE CG1 1 1
16 20924 1 1 18 ILE CG2 C 1.353 5.382 2.257 1.00 . A A . 18 ILE CG2 1 1
16 20925 1 1 18 ILE H H 5.420 6.543 1.897 1.00 . A A . 18 ILE H 1 1
16 20926 1 1 18 ILE HA H 2.843 7.620 2.936 1.00 . A A . 18 ILE HA 1 1
16 20927 1 1 18 ILE HB H 3.269 5.040 1.401 1.00 . A A . 18 ILE HB 1 1
16 20928 1 1 18 ILE HD11 H 2.297 5.090 -0.992 1.00 . A A . 18 ILE HD11 1 1
16 20929 1 1 18 ILE HD12 H 1.507 6.569 -1.543 1.00 . A A . 18 ILE HD12 1 1
16 20930 1 1 18 ILE HD13 H 0.737 5.563 -0.319 1.00 . A A . 18 ILE HD13 1 1
16 20931 1 1 18 ILE HG12 H 1.764 7.555 0.647 1.00 . A A . 18 ILE HG12 1 1
16 20932 1 1 18 ILE HG13 H 3.324 7.068 -0.006 1.00 . A A . 18 ILE HG13 1 1
16 20933 1 1 18 ILE HG21 H 0.722 6.221 2.516 1.00 . A A . 18 ILE HG21 1 1
16 20934 1 1 18 ILE HG22 H 1.562 4.801 3.144 1.00 . A A . 18 ILE HG22 1 1
16 20935 1 1 18 ILE HG23 H 0.845 4.764 1.532 1.00 . A A . 18 ILE HG23 1 1
16 20936 1 1 18 ILE N N 4.720 7.207 2.139 1.00 . A A . 18 ILE N 1 1
16 20937 1 1 18 ILE O O 4.303 4.881 3.949 1.00 . A A . 18 ILE O 1 1
16 20938 1 1 19 GLU C C 1.877 4.798 6.465 1.00 . A A . 19 GLU C 1 1
16 20939 1 1 19 GLU CA C 3.125 5.670 6.324 1.00 . A A . 19 GLU CA 1 1
16 20940 1 1 19 GLU CB C 3.224 6.666 7.480 1.00 . A A . 19 GLU CB 1 1
16 20941 1 1 19 GLU CD C 4.408 8.699 8.399 1.00 . A A . 19 GLU CD 1 1
16 20942 1 1 19 GLU CG C 4.414 7.603 7.358 1.00 . A A . 19 GLU CG 1 1
16 20943 1 1 19 GLU H H 2.621 7.253 5.018 1.00 . A A . 19 GLU H 1 1
16 20944 1 1 19 GLU HA H 3.999 5.036 6.322 1.00 . A A . 19 GLU HA 1 1
16 20945 1 1 19 GLU HB2 H 2.323 7.261 7.511 1.00 . A A . 19 GLU HB2 1 1
16 20946 1 1 19 GLU HB3 H 3.317 6.119 8.408 1.00 . A A . 19 GLU HB3 1 1
16 20947 1 1 19 GLU HG2 H 5.322 7.029 7.468 1.00 . A A . 19 GLU HG2 1 1
16 20948 1 1 19 GLU HG3 H 4.398 8.058 6.378 1.00 . A A . 19 GLU HG3 1 1
16 20949 1 1 19 GLU N N 3.084 6.393 5.060 1.00 . A A . 19 GLU N 1 1
16 20950 1 1 19 GLU O O 0.764 5.261 6.224 1.00 . A A . 19 GLU O 1 1
16 20951 1 1 19 GLU OE1 O 4.962 8.486 9.497 1.00 . A A . 19 GLU OE1 1 1
16 20952 1 1 19 GLU OE2 O 3.863 9.783 8.114 1.00 . A A . 19 GLU OE2 1 1
16 20953 1 1 20 ILE C C 0.978 1.785 8.192 1.00 . A A . 20 ILE C 1 1
16 20954 1 1 20 ILE CA C 0.957 2.586 6.895 1.00 . A A . 20 ILE CA 1 1
16 20955 1 1 20 ILE CB C 0.997 1.599 5.706 1.00 . A A . 20 ILE CB 1 1
16 20956 1 1 20 ILE CD1 C 2.480 -0.113 4.526 1.00 . A A . 20 ILE CD1 1 1
16 20957 1 1 20 ILE CG1 C 2.375 0.933 5.614 1.00 . A A . 20 ILE CG1 1 1
16 20958 1 1 20 ILE CG2 C 0.653 2.313 4.406 1.00 . A A . 20 ILE CG2 1 1
16 20959 1 1 20 ILE H H 2.963 3.241 7.104 1.00 . A A . 20 ILE H 1 1
16 20960 1 1 20 ILE HA H 0.032 3.143 6.843 1.00 . A A . 20 ILE HA 1 1
16 20961 1 1 20 ILE HB H 0.250 0.840 5.877 1.00 . A A . 20 ILE HB 1 1
16 20962 1 1 20 ILE HD11 H 3.467 -0.549 4.540 1.00 . A A . 20 ILE HD11 1 1
16 20963 1 1 20 ILE HD12 H 2.305 0.350 3.565 1.00 . A A . 20 ILE HD12 1 1
16 20964 1 1 20 ILE HD13 H 1.743 -0.884 4.694 1.00 . A A . 20 ILE HD13 1 1
16 20965 1 1 20 ILE HG12 H 3.118 1.691 5.413 1.00 . A A . 20 ILE HG12 1 1
16 20966 1 1 20 ILE HG13 H 2.601 0.457 6.557 1.00 . A A . 20 ILE HG13 1 1
16 20967 1 1 20 ILE HG21 H -0.349 2.714 4.469 1.00 . A A . 20 ILE HG21 1 1
16 20968 1 1 20 ILE HG22 H 0.709 1.614 3.586 1.00 . A A . 20 ILE HG22 1 1
16 20969 1 1 20 ILE HG23 H 1.353 3.119 4.240 1.00 . A A . 20 ILE HG23 1 1
16 20970 1 1 20 ILE N N 2.062 3.539 6.839 1.00 . A A . 20 ILE N 1 1
16 20971 1 1 20 ILE O O 2.025 1.622 8.814 1.00 . A A . 20 ILE O 1 1
16 20972 1 1 21 GLY C C -0.220 -1.007 9.509 1.00 . A A . 21 GLY C 1 1
16 20973 1 1 21 GLY CA C -0.284 0.482 9.794 1.00 . A A . 21 GLY CA 1 1
16 20974 1 1 21 GLY H H -0.995 1.470 8.063 1.00 . A A . 21 GLY H 1 1
16 20975 1 1 21 GLY HA2 H 0.528 0.747 10.455 1.00 . A A . 21 GLY HA2 1 1
16 20976 1 1 21 GLY HA3 H -1.220 0.703 10.286 1.00 . A A . 21 GLY HA3 1 1
16 20977 1 1 21 GLY N N -0.187 1.284 8.588 1.00 . A A . 21 GLY N 1 1
16 20978 1 1 21 GLY O O -0.614 -1.827 10.340 1.00 . A A . 21 GLY O 1 1
16 20979 1 1 22 VAL C C 1.874 -3.026 7.545 1.00 . A A . 22 VAL C 1 1
16 20980 1 1 22 VAL CA C 0.428 -2.754 7.943 1.00 . A A . 22 VAL CA 1 1
16 20981 1 1 22 VAL CB C -0.516 -3.150 6.782 1.00 . A A . 22 VAL CB 1 1
16 20982 1 1 22 VAL CG1 C -1.972 -3.070 7.218 1.00 . A A . 22 VAL CG1 1 1
16 20983 1 1 22 VAL CG2 C -0.276 -2.273 5.561 1.00 . A A . 22 VAL CG2 1 1
16 20984 1 1 22 VAL H H 0.564 -0.658 7.709 1.00 . A A . 22 VAL H 1 1
16 20985 1 1 22 VAL HA H 0.184 -3.362 8.802 1.00 . A A . 22 VAL HA 1 1
16 20986 1 1 22 VAL HB H -0.302 -4.172 6.509 1.00 . A A . 22 VAL HB 1 1
16 20987 1 1 22 VAL HG11 H -2.206 -2.056 7.506 1.00 . A A . 22 VAL HG11 1 1
16 20988 1 1 22 VAL HG12 H -2.132 -3.728 8.061 1.00 . A A . 22 VAL HG12 1 1
16 20989 1 1 22 VAL HG13 H -2.611 -3.369 6.402 1.00 . A A . 22 VAL HG13 1 1
16 20990 1 1 22 VAL HG21 H 0.745 -2.389 5.231 1.00 . A A . 22 VAL HG21 1 1
16 20991 1 1 22 VAL HG22 H -0.457 -1.240 5.820 1.00 . A A . 22 VAL HG22 1 1
16 20992 1 1 22 VAL HG23 H -0.947 -2.570 4.769 1.00 . A A . 22 VAL HG23 1 1
16 20993 1 1 22 VAL N N 0.272 -1.358 8.328 1.00 . A A . 22 VAL N 1 1
16 20994 1 1 22 VAL O O 2.693 -2.109 7.513 1.00 . A A . 22 VAL O 1 1
16 20995 1 1 23 LYS C C 3.656 -5.143 5.484 1.00 . A A . 23 LYS C 1 1
16 20996 1 1 23 LYS CA C 3.554 -4.662 6.927 1.00 . A A . 23 LYS CA 1 1
16 20997 1 1 23 LYS CB C 4.007 -5.760 7.891 1.00 . A A . 23 LYS CB 1 1
16 20998 1 1 23 LYS CD C 5.875 -7.178 8.780 1.00 . A A . 23 LYS CD 1 1
16 20999 1 1 23 LYS CE C 5.726 -6.601 10.179 1.00 . A A . 23 LYS CE 1 1
16 21000 1 1 23 LYS CG C 5.459 -6.176 7.720 1.00 . A A . 23 LYS CG 1 1
16 21001 1 1 23 LYS H H 1.475 -4.961 7.219 1.00 . A A . 23 LYS H 1 1
16 21002 1 1 23 LYS HA H 4.184 -3.795 7.057 1.00 . A A . 23 LYS HA 1 1
16 21003 1 1 23 LYS HB2 H 3.877 -5.408 8.903 1.00 . A A . 23 LYS HB2 1 1
16 21004 1 1 23 LYS HB3 H 3.388 -6.632 7.742 1.00 . A A . 23 LYS HB3 1 1
16 21005 1 1 23 LYS HD2 H 5.255 -8.059 8.695 1.00 . A A . 23 LYS HD2 1 1
16 21006 1 1 23 LYS HD3 H 6.909 -7.447 8.619 1.00 . A A . 23 LYS HD3 1 1
16 21007 1 1 23 LYS HE2 H 6.361 -5.734 10.265 1.00 . A A . 23 LYS HE2 1 1
16 21008 1 1 23 LYS HE3 H 4.696 -6.309 10.325 1.00 . A A . 23 LYS HE3 1 1
16 21009 1 1 23 LYS HG2 H 5.584 -6.625 6.745 1.00 . A A . 23 LYS HG2 1 1
16 21010 1 1 23 LYS HG3 H 6.084 -5.299 7.800 1.00 . A A . 23 LYS HG3 1 1
16 21011 1 1 23 LYS HZ1 H 5.544 -8.457 11.125 1.00 . A A . 23 LYS HZ1 1 1
16 21012 1 1 23 LYS HZ2 H 5.928 -7.180 12.175 1.00 . A A . 23 LYS HZ2 1 1
16 21013 1 1 23 LYS HZ3 H 7.118 -7.821 11.147 1.00 . A A . 23 LYS HZ3 1 1
16 21014 1 1 23 LYS N N 2.184 -4.277 7.242 1.00 . A A . 23 LYS N 1 1
16 21015 1 1 23 LYS NZ N 6.105 -7.581 11.227 1.00 . A A . 23 LYS NZ 1 1
16 21016 1 1 23 LYS O O 4.718 -5.070 4.859 1.00 . A A . 23 LYS O 1 1
16 21017 1 1 24 GLU C C 1.572 -5.266 2.758 1.00 . A A . 24 GLU C 1 1
16 21018 1 1 24 GLU CA C 2.475 -6.147 3.615 1.00 . A A . 24 GLU CA 1 1
16 21019 1 1 24 GLU CB C 1.955 -7.598 3.614 1.00 . A A . 24 GLU CB 1 1
16 21020 1 1 24 GLU CD C 0.347 -7.493 5.594 1.00 . A A . 24 GLU CD 1 1
16 21021 1 1 24 GLU CG C 1.583 -8.146 4.992 1.00 . A A . 24 GLU CG 1 1
16 21022 1 1 24 GLU H H 1.728 -5.650 5.523 1.00 . A A . 24 GLU H 1 1
16 21023 1 1 24 GLU HA H 3.473 -6.131 3.202 1.00 . A A . 24 GLU HA 1 1
16 21024 1 1 24 GLU HB2 H 1.079 -7.650 2.986 1.00 . A A . 24 GLU HB2 1 1
16 21025 1 1 24 GLU HB3 H 2.720 -8.237 3.194 1.00 . A A . 24 GLU HB3 1 1
16 21026 1 1 24 GLU HG2 H 1.400 -9.206 4.904 1.00 . A A . 24 GLU HG2 1 1
16 21027 1 1 24 GLU HG3 H 2.417 -7.985 5.660 1.00 . A A . 24 GLU HG3 1 1
16 21028 1 1 24 GLU N N 2.542 -5.631 4.969 1.00 . A A . 24 GLU N 1 1
16 21029 1 1 24 GLU O O 0.349 -5.315 2.875 1.00 . A A . 24 GLU O 1 1
16 21030 1 1 24 GLU OE1 O -0.780 -7.935 5.275 1.00 . A A . 24 GLU OE1 1 1
16 21031 1 1 24 GLU OE2 O 0.500 -6.547 6.405 1.00 . A A . 24 GLU OE2 1 1
16 21032 1 1 25 PHE C C 2.125 -3.396 -0.297 1.00 . A A . 25 PHE C 1 1
16 21033 1 1 25 PHE CA C 1.413 -3.565 1.040 1.00 . A A . 25 PHE CA 1 1
16 21034 1 1 25 PHE CB C 1.225 -2.205 1.724 1.00 . A A . 25 PHE CB 1 1
16 21035 1 1 25 PHE CD1 C -1.160 -1.544 1.328 1.00 . A A . 25 PHE CD1 1 1
16 21036 1 1 25 PHE CD2 C 0.550 -0.299 0.232 1.00 . A A . 25 PHE CD2 1 1
16 21037 1 1 25 PHE CE1 C -2.122 -0.743 0.745 1.00 . A A . 25 PHE CE1 1 1
16 21038 1 1 25 PHE CE2 C -0.407 0.505 -0.356 1.00 . A A . 25 PHE CE2 1 1
16 21039 1 1 25 PHE CG C 0.184 -1.334 1.078 1.00 . A A . 25 PHE CG 1 1
16 21040 1 1 25 PHE CZ C -1.747 0.284 -0.097 1.00 . A A . 25 PHE CZ 1 1
16 21041 1 1 25 PHE H H 3.160 -4.458 1.838 1.00 . A A . 25 PHE H 1 1
16 21042 1 1 25 PHE HA H 0.447 -4.013 0.868 1.00 . A A . 25 PHE HA 1 1
16 21043 1 1 25 PHE HB2 H 0.928 -2.365 2.750 1.00 . A A . 25 PHE HB2 1 1
16 21044 1 1 25 PHE HB3 H 2.164 -1.668 1.708 1.00 . A A . 25 PHE HB3 1 1
16 21045 1 1 25 PHE HD1 H -1.457 -2.347 1.987 1.00 . A A . 25 PHE HD1 1 1
16 21046 1 1 25 PHE HD2 H 1.598 -0.127 0.028 1.00 . A A . 25 PHE HD2 1 1
16 21047 1 1 25 PHE HE1 H -3.168 -0.921 0.948 1.00 . A A . 25 PHE HE1 1 1
16 21048 1 1 25 PHE HE2 H -0.109 1.307 -1.016 1.00 . A A . 25 PHE HE2 1 1
16 21049 1 1 25 PHE HZ H -2.496 0.911 -0.552 1.00 . A A . 25 PHE HZ 1 1
16 21050 1 1 25 PHE N N 2.177 -4.457 1.899 1.00 . A A . 25 PHE N 1 1
16 21051 1 1 25 PHE O O 3.344 -3.532 -0.379 1.00 . A A . 25 PHE O 1 1
16 21052 1 1 26 MET C C 1.782 -1.517 -3.145 1.00 . A A . 26 MET C 1 1
16 21053 1 1 26 MET CA C 1.958 -2.949 -2.664 1.00 . A A . 26 MET CA 1 1
16 21054 1 1 26 MET CB C 1.341 -3.919 -3.673 1.00 . A A . 26 MET CB 1 1
16 21055 1 1 26 MET CE C 2.418 -4.828 -7.598 1.00 . A A . 26 MET CE 1 1
16 21056 1 1 26 MET CG C 2.015 -3.874 -5.036 1.00 . A A . 26 MET CG 1 1
16 21057 1 1 26 MET H H 0.403 -3.017 -1.233 1.00 . A A . 26 MET H 1 1
16 21058 1 1 26 MET HA H 3.015 -3.157 -2.581 1.00 . A A . 26 MET HA 1 1
16 21059 1 1 26 MET HB2 H 1.420 -4.924 -3.287 1.00 . A A . 26 MET HB2 1 1
16 21060 1 1 26 MET HB3 H 0.297 -3.672 -3.804 1.00 . A A . 26 MET HB3 1 1
16 21061 1 1 26 MET HE1 H 2.335 -3.812 -7.958 1.00 . A A . 26 MET HE1 1 1
16 21062 1 1 26 MET HE2 H 2.146 -5.513 -8.386 1.00 . A A . 26 MET HE2 1 1
16 21063 1 1 26 MET HE3 H 3.435 -5.018 -7.290 1.00 . A A . 26 MET HE3 1 1
16 21064 1 1 26 MET HG2 H 1.904 -2.881 -5.444 1.00 . A A . 26 MET HG2 1 1
16 21065 1 1 26 MET HG3 H 3.066 -4.092 -4.907 1.00 . A A . 26 MET HG3 1 1
16 21066 1 1 26 MET N N 1.370 -3.121 -1.347 1.00 . A A . 26 MET N 1 1
16 21067 1 1 26 MET O O 0.677 -0.977 -3.134 1.00 . A A . 26 MET O 1 1
16 21068 1 1 26 MET SD S 1.319 -5.056 -6.203 1.00 . A A . 26 MET SD 1 1
16 21069 1 1 27 CYS C C 2.166 0.480 -5.439 1.00 . A A . 27 CYS C 1 1
16 21070 1 1 27 CYS CA C 2.859 0.442 -4.087 1.00 . A A . 27 CYS CA 1 1
16 21071 1 1 27 CYS CB C 4.288 0.978 -4.212 1.00 . A A . 27 CYS CB 1 1
16 21072 1 1 27 CYS H H 3.735 -1.392 -3.523 1.00 . A A . 27 CYS H 1 1
16 21073 1 1 27 CYS HA H 2.310 1.059 -3.393 1.00 . A A . 27 CYS HA 1 1
16 21074 1 1 27 CYS HB2 H 4.672 1.187 -3.225 1.00 . A A . 27 CYS HB2 1 1
16 21075 1 1 27 CYS HB3 H 4.905 0.223 -4.678 1.00 . A A . 27 CYS HB3 1 1
16 21076 1 1 27 CYS N N 2.880 -0.911 -3.561 1.00 . A A . 27 CYS N 1 1
16 21077 1 1 27 CYS O O 2.534 -0.257 -6.358 1.00 . A A . 27 CYS O 1 1
16 21078 1 1 27 CYS SG S 4.446 2.498 -5.191 1.00 . A A . 27 CYS SG 1 1
16 21079 1 1 28 VAL C C 0.797 2.972 -7.302 1.00 . A A . 28 VAL C 1 1
16 21080 1 1 28 VAL CA C 0.483 1.560 -6.811 1.00 . A A . 28 VAL CA 1 1
16 21081 1 1 28 VAL CB C -1.048 1.344 -6.685 1.00 . A A . 28 VAL CB 1 1
16 21082 1 1 28 VAL CG1 C -1.629 2.147 -5.535 1.00 . A A . 28 VAL CG1 1 1
16 21083 1 1 28 VAL CG2 C -1.760 1.690 -7.983 1.00 . A A . 28 VAL CG2 1 1
16 21084 1 1 28 VAL H H 0.857 1.813 -4.752 1.00 . A A . 28 VAL H 1 1
16 21085 1 1 28 VAL HA H 0.871 0.851 -7.528 1.00 . A A . 28 VAL HA 1 1
16 21086 1 1 28 VAL HB H -1.221 0.298 -6.479 1.00 . A A . 28 VAL HB 1 1
16 21087 1 1 28 VAL HG11 H -1.181 1.824 -4.606 1.00 . A A . 28 VAL HG11 1 1
16 21088 1 1 28 VAL HG12 H -2.698 1.991 -5.493 1.00 . A A . 28 VAL HG12 1 1
16 21089 1 1 28 VAL HG13 H -1.424 3.197 -5.688 1.00 . A A . 28 VAL HG13 1 1
16 21090 1 1 28 VAL HG21 H -2.823 1.551 -7.856 1.00 . A A . 28 VAL HG21 1 1
16 21091 1 1 28 VAL HG22 H -1.404 1.042 -8.771 1.00 . A A . 28 VAL HG22 1 1
16 21092 1 1 28 VAL HG23 H -1.558 2.719 -8.241 1.00 . A A . 28 VAL HG23 1 1
16 21093 1 1 28 VAL N N 1.159 1.326 -5.549 1.00 . A A . 28 VAL N 1 1
16 21094 1 1 28 VAL O O 0.757 3.930 -6.529 1.00 . A A . 28 VAL O 1 1
16 21095 1 1 29 GLY C C 1.303 4.431 -10.613 1.00 . A A . 29 GLY C 1 1
16 21096 1 1 29 GLY CA C 1.513 4.379 -9.119 1.00 . A A . 29 GLY CA 1 1
16 21097 1 1 29 GLY H H 1.166 2.294 -9.147 1.00 . A A . 29 GLY H 1 1
16 21098 1 1 29 GLY HA2 H 0.903 5.139 -8.651 1.00 . A A . 29 GLY HA2 1 1
16 21099 1 1 29 GLY HA3 H 2.551 4.578 -8.902 1.00 . A A . 29 GLY HA3 1 1
16 21100 1 1 29 GLY N N 1.156 3.089 -8.570 1.00 . A A . 29 GLY N 1 1
16 21101 1 1 29 GLY O O 2.249 4.632 -11.374 1.00 . A A . 29 GLY O 1 1
16 21102 1 1 30 ALA C C -0.088 5.592 -13.068 1.00 . A A . 30 ALA C 1 1
16 21103 1 1 30 ALA CA C -0.300 4.227 -12.432 1.00 . A A . 30 ALA CA 1 1
16 21104 1 1 30 ALA CB C -1.745 3.789 -12.598 1.00 . A A . 30 ALA CB 1 1
16 21105 1 1 30 ALA H H -0.645 4.107 -10.355 1.00 . A A . 30 ALA H 1 1
16 21106 1 1 30 ALA HA H 0.329 3.505 -12.931 1.00 . A A . 30 ALA HA 1 1
16 21107 1 1 30 ALA HB1 H -2.393 4.497 -12.103 1.00 . A A . 30 ALA HB1 1 1
16 21108 1 1 30 ALA HB2 H -1.877 2.811 -12.160 1.00 . A A . 30 ALA HB2 1 1
16 21109 1 1 30 ALA HB3 H -1.989 3.750 -13.650 1.00 . A A . 30 ALA HB3 1 1
16 21110 1 1 30 ALA N N 0.058 4.240 -11.023 1.00 . A A . 30 ALA N 1 1
16 21111 1 1 30 ALA O O -0.943 6.479 -12.962 1.00 . A A . 30 ALA O 1 1
16 21112 1 1 31 THR C C 2.477 6.762 -15.432 1.00 . A A . 31 THR C 1 1
16 21113 1 1 31 THR CA C 1.388 7.008 -14.391 1.00 . A A . 31 THR CA 1 1
16 21114 1 1 31 THR CB C 1.848 8.120 -13.417 1.00 . A A . 31 THR CB 1 1
16 21115 1 1 31 THR CG2 C 2.126 9.415 -14.168 1.00 . A A . 31 THR CG2 1 1
16 21116 1 1 31 THR H H 1.730 5.045 -13.676 1.00 . A A . 31 THR H 1 1
16 21117 1 1 31 THR HA H 0.493 7.345 -14.894 1.00 . A A . 31 THR HA 1 1
16 21118 1 1 31 THR HB H 2.756 7.800 -12.929 1.00 . A A . 31 THR HB 1 1
16 21119 1 1 31 THR HG1 H 0.097 7.754 -12.586 1.00 . A A . 31 THR HG1 1 1
16 21120 1 1 31 THR HG21 H 2.905 9.249 -14.895 1.00 . A A . 31 THR HG21 1 1
16 21121 1 1 31 THR HG22 H 2.444 10.174 -13.465 1.00 . A A . 31 THR HG22 1 1
16 21122 1 1 31 THR HG23 H 1.228 9.742 -14.668 1.00 . A A . 31 THR HG23 1 1
16 21123 1 1 31 THR N N 1.068 5.771 -13.690 1.00 . A A . 31 THR N 1 1
16 21124 1 1 31 THR O O 2.264 6.977 -16.625 1.00 . A A . 31 THR O 1 1
16 21125 1 1 31 THR OG1 O 0.839 8.355 -12.426 1.00 . A A . 31 THR OG1 1 1
16 21126 1 1 32 GLN C C 5.443 4.717 -15.567 1.00 . A A . 32 GLN C 1 1
16 21127 1 1 32 GLN CA C 4.758 6.056 -15.878 1.00 . A A . 32 GLN CA 1 1
16 21128 1 1 32 GLN CB C 5.751 7.228 -15.822 1.00 . A A . 32 GLN CB 1 1
16 21129 1 1 32 GLN CD C 6.476 6.843 -18.221 1.00 . A A . 32 GLN CD 1 1
16 21130 1 1 32 GLN CG C 6.918 7.106 -16.793 1.00 . A A . 32 GLN CG 1 1
16 21131 1 1 32 GLN H H 3.733 6.092 -14.027 1.00 . A A . 32 GLN H 1 1
16 21132 1 1 32 GLN HA H 4.355 6.000 -16.879 1.00 . A A . 32 GLN HA 1 1
16 21133 1 1 32 GLN HB2 H 5.222 8.140 -16.046 1.00 . A A . 32 GLN HB2 1 1
16 21134 1 1 32 GLN HB3 H 6.152 7.294 -14.821 1.00 . A A . 32 GLN HB3 1 1
16 21135 1 1 32 GLN HE21 H 6.249 8.794 -18.547 1.00 . A A . 32 GLN HE21 1 1
16 21136 1 1 32 GLN HE22 H 5.891 7.750 -19.886 1.00 . A A . 32 GLN HE22 1 1
16 21137 1 1 32 GLN HG2 H 7.481 8.028 -16.773 1.00 . A A . 32 GLN HG2 1 1
16 21138 1 1 32 GLN HG3 H 7.551 6.293 -16.471 1.00 . A A . 32 GLN HG3 1 1
16 21139 1 1 32 GLN N N 3.634 6.294 -14.981 1.00 . A A . 32 GLN N 1 1
16 21140 1 1 32 GLN NE2 N 6.177 7.898 -18.956 1.00 . A A . 32 GLN NE2 1 1
16 21141 1 1 32 GLN O O 5.534 3.861 -16.446 1.00 . A A . 32 GLN O 1 1
16 21142 1 1 32 GLN OE1 O 6.379 5.694 -18.648 1.00 . A A . 32 GLN OE1 1 1
16 21143 1 1 33 PRO C C 5.432 2.187 -13.638 1.00 . A A . 33 PRO C 1 1
16 21144 1 1 33 PRO CA C 6.519 3.209 -13.949 1.00 . A A . 33 PRO CA 1 1
16 21145 1 1 33 PRO CB C 7.346 3.522 -12.691 1.00 . A A . 33 PRO CB 1 1
16 21146 1 1 33 PRO CD C 5.988 5.437 -13.207 1.00 . A A . 33 PRO CD 1 1
16 21147 1 1 33 PRO CG C 7.218 4.997 -12.467 1.00 . A A . 33 PRO CG 1 1
16 21148 1 1 33 PRO HA H 7.163 2.822 -14.725 1.00 . A A . 33 PRO HA 1 1
16 21149 1 1 33 PRO HB2 H 6.952 2.963 -11.855 1.00 . A A . 33 PRO HB2 1 1
16 21150 1 1 33 PRO HB3 H 8.375 3.240 -12.862 1.00 . A A . 33 PRO HB3 1 1
16 21151 1 1 33 PRO HD2 H 5.113 5.342 -12.580 1.00 . A A . 33 PRO HD2 1 1
16 21152 1 1 33 PRO HD3 H 6.097 6.451 -13.560 1.00 . A A . 33 PRO HD3 1 1
16 21153 1 1 33 PRO HG2 H 7.109 5.198 -11.412 1.00 . A A . 33 PRO HG2 1 1
16 21154 1 1 33 PRO HG3 H 8.090 5.503 -12.856 1.00 . A A . 33 PRO HG3 1 1
16 21155 1 1 33 PRO N N 5.937 4.494 -14.328 1.00 . A A . 33 PRO N 1 1
16 21156 1 1 33 PRO O O 4.837 2.224 -12.556 1.00 . A A . 33 PRO O 1 1
16 21157 1 1 34 PHE C C 2.758 1.037 -14.870 1.00 . A A . 34 PHE C 1 1
16 21158 1 1 34 PHE CA C 4.082 0.337 -14.562 1.00 . A A . 34 PHE CA 1 1
16 21159 1 1 34 PHE CB C 4.021 -0.427 -13.232 1.00 . A A . 34 PHE CB 1 1
16 21160 1 1 34 PHE CD1 C 5.072 -2.684 -13.568 1.00 . A A . 34 PHE CD1 1 1
16 21161 1 1 34 PHE CD2 C 6.306 -1.031 -12.371 1.00 . A A . 34 PHE CD2 1 1
16 21162 1 1 34 PHE CE1 C 6.112 -3.580 -13.410 1.00 . A A . 34 PHE CE1 1 1
16 21163 1 1 34 PHE CE2 C 7.350 -1.923 -12.210 1.00 . A A . 34 PHE CE2 1 1
16 21164 1 1 34 PHE CG C 5.155 -1.400 -13.052 1.00 . A A . 34 PHE CG 1 1
16 21165 1 1 34 PHE CZ C 7.252 -3.200 -12.729 1.00 . A A . 34 PHE CZ 1 1
16 21166 1 1 34 PHE H H 5.784 1.286 -15.385 1.00 . A A . 34 PHE H 1 1
16 21167 1 1 34 PHE HA H 4.264 -0.379 -15.354 1.00 . A A . 34 PHE HA 1 1
16 21168 1 1 34 PHE HB2 H 4.059 0.280 -12.416 1.00 . A A . 34 PHE HB2 1 1
16 21169 1 1 34 PHE HB3 H 3.095 -0.979 -13.183 1.00 . A A . 34 PHE HB3 1 1
16 21170 1 1 34 PHE HD1 H 4.183 -2.983 -14.102 1.00 . A A . 34 PHE HD1 1 1
16 21171 1 1 34 PHE HD2 H 6.384 -0.034 -11.962 1.00 . A A . 34 PHE HD2 1 1
16 21172 1 1 34 PHE HE1 H 6.034 -4.578 -13.815 1.00 . A A . 34 PHE HE1 1 1
16 21173 1 1 34 PHE HE2 H 8.241 -1.624 -11.677 1.00 . A A . 34 PHE HE2 1 1
16 21174 1 1 34 PHE HZ H 8.066 -3.898 -12.603 1.00 . A A . 34 PHE HZ 1 1
16 21175 1 1 34 PHE N N 5.191 1.295 -14.601 1.00 . A A . 34 PHE N 1 1
16 21176 1 1 34 PHE O O 2.532 2.182 -14.471 1.00 . A A . 34 PHE O 1 1
16 21177 1 1 35 ASP C C -0.430 1.095 -15.125 1.00 . A A . 35 ASP C 1 1
16 21178 1 1 35 ASP CA C 0.687 0.965 -16.154 1.00 . A A . 35 ASP CA 1 1
16 21179 1 1 35 ASP CB C 0.187 0.179 -17.370 1.00 . A A . 35 ASP CB 1 1
16 21180 1 1 35 ASP CG C 1.155 0.236 -18.535 1.00 . A A . 35 ASP CG 1 1
16 21181 1 1 35 ASP H H 2.064 -0.605 -15.775 1.00 . A A . 35 ASP H 1 1
16 21182 1 1 35 ASP HA H 0.960 1.958 -16.481 1.00 . A A . 35 ASP HA 1 1
16 21183 1 1 35 ASP HB2 H 0.052 -0.855 -17.089 1.00 . A A . 35 ASP HB2 1 1
16 21184 1 1 35 ASP HB3 H -0.760 0.587 -17.691 1.00 . A A . 35 ASP HB3 1 1
16 21185 1 1 35 ASP N N 1.890 0.346 -15.601 1.00 . A A . 35 ASP N 1 1
16 21186 1 1 35 ASP O O -1.297 1.957 -15.256 1.00 . A A . 35 ASP O 1 1
16 21187 1 1 35 ASP OD1 O 1.052 1.175 -19.353 1.00 . A A . 35 ASP OD1 1 1
16 21188 1 1 35 ASP OD2 O 2.022 -0.660 -18.640 1.00 . A A . 35 ASP OD2 1 1
16 21189 1 1 36 HIS C C -0.819 0.231 -11.675 1.00 . A A . 36 HIS C 1 1
16 21190 1 1 36 HIS CA C -1.445 0.307 -13.068 1.00 . A A . 36 HIS CA 1 1
16 21191 1 1 36 HIS CB C -2.523 -0.772 -13.242 1.00 . A A . 36 HIS CB 1 1
16 21192 1 1 36 HIS CD2 C -3.246 -1.461 -15.631 1.00 . A A . 36 HIS CD2 1 1
16 21193 1 1 36 HIS CE1 C -4.649 0.166 -16.031 1.00 . A A . 36 HIS CE1 1 1
16 21194 1 1 36 HIS CG C -3.274 -0.672 -14.534 1.00 . A A . 36 HIS CG 1 1
16 21195 1 1 36 HIS H H 0.265 -0.454 -14.072 1.00 . A A . 36 HIS H 1 1
16 21196 1 1 36 HIS HA H -1.919 1.275 -13.160 1.00 . A A . 36 HIS HA 1 1
16 21197 1 1 36 HIS HB2 H -2.057 -1.745 -13.204 1.00 . A A . 36 HIS HB2 1 1
16 21198 1 1 36 HIS HB3 H -3.236 -0.690 -12.434 1.00 . A A . 36 HIS HB3 1 1
16 21199 1 1 36 HIS HD1 H -4.394 1.097 -14.223 1.00 . A A . 36 HIS HD1 1 1
16 21200 1 1 36 HIS HD2 H -2.650 -2.354 -15.761 1.00 . A A . 36 HIS HD2 1 1
16 21201 1 1 36 HIS HE1 H -5.368 0.805 -16.519 1.00 . A A . 36 HIS HE1 1 1
16 21202 1 1 36 HIS HE2 H -4.099 -1.131 -17.516 1.00 . A A . 36 HIS HE2 1 1
16 21203 1 1 36 HIS N N -0.429 0.235 -14.116 1.00 . A A . 36 HIS N 1 1
16 21204 1 1 36 HIS ND1 N -4.165 0.340 -14.817 1.00 . A A . 36 HIS ND1 1 1
16 21205 1 1 36 HIS NE2 N -4.106 -0.919 -16.549 1.00 . A A . 36 HIS NE2 1 1
16 21206 1 1 36 HIS O O -0.998 1.144 -10.876 1.00 . A A . 36 HIS O 1 1
16 21207 1 1 37 PRO C C 1.957 -0.314 -10.056 1.00 . A A . 37 PRO C 1 1
16 21208 1 1 37 PRO CA C 0.576 -0.958 -10.043 1.00 . A A . 37 PRO CA 1 1
16 21209 1 1 37 PRO CB C 0.684 -2.467 -9.860 1.00 . A A . 37 PRO CB 1 1
16 21210 1 1 37 PRO CD C 0.191 -2.036 -12.182 1.00 . A A . 37 PRO CD 1 1
16 21211 1 1 37 PRO CG C 0.869 -3.005 -11.241 1.00 . A A . 37 PRO CG 1 1
16 21212 1 1 37 PRO HA H -0.022 -0.531 -9.252 1.00 . A A . 37 PRO HA 1 1
16 21213 1 1 37 PRO HB2 H 1.533 -2.696 -9.230 1.00 . A A . 37 PRO HB2 1 1
16 21214 1 1 37 PRO HB3 H -0.220 -2.845 -9.408 1.00 . A A . 37 PRO HB3 1 1
16 21215 1 1 37 PRO HD2 H 0.849 -1.785 -13.001 1.00 . A A . 37 PRO HD2 1 1
16 21216 1 1 37 PRO HD3 H -0.730 -2.459 -12.555 1.00 . A A . 37 PRO HD3 1 1
16 21217 1 1 37 PRO HG2 H 1.921 -3.069 -11.472 1.00 . A A . 37 PRO HG2 1 1
16 21218 1 1 37 PRO HG3 H 0.409 -3.979 -11.317 1.00 . A A . 37 PRO HG3 1 1
16 21219 1 1 37 PRO N N -0.079 -0.847 -11.342 1.00 . A A . 37 PRO N 1 1
16 21220 1 1 37 PRO O O 2.228 0.573 -10.863 1.00 . A A . 37 PRO O 1 1
16 21221 1 1 38 HIS C C 5.108 -1.429 -8.646 1.00 . A A . 38 HIS C 1 1
16 21222 1 1 38 HIS CA C 4.210 -0.325 -9.186 1.00 . A A . 38 HIS CA 1 1
16 21223 1 1 38 HIS CB C 4.448 0.990 -8.424 1.00 . A A . 38 HIS CB 1 1
16 21224 1 1 38 HIS CD2 C 6.633 1.520 -9.696 1.00 . A A . 38 HIS CD2 1 1
16 21225 1 1 38 HIS CE1 C 7.807 2.361 -8.054 1.00 . A A . 38 HIS CE1 1 1
16 21226 1 1 38 HIS CG C 5.844 1.509 -8.594 1.00 . A A . 38 HIS CG 1 1
16 21227 1 1 38 HIS H H 2.511 -1.324 -8.425 1.00 . A A . 38 HIS H 1 1
16 21228 1 1 38 HIS HA H 4.465 -0.170 -10.220 1.00 . A A . 38 HIS HA 1 1
16 21229 1 1 38 HIS HB2 H 3.765 1.743 -8.786 1.00 . A A . 38 HIS HB2 1 1
16 21230 1 1 38 HIS HB3 H 4.278 0.826 -7.370 1.00 . A A . 38 HIS HB3 1 1
16 21231 1 1 38 HIS HD2 H 6.357 1.176 -10.684 1.00 . A A . 38 HIS HD2 1 1
16 21232 1 1 38 HIS HE1 H 8.622 2.798 -7.496 1.00 . A A . 38 HIS HE1 1 1
16 21233 1 1 38 HIS HE2 H 8.574 2.266 -9.946 1.00 . A A . 38 HIS HE2 1 1
16 21234 1 1 38 HIS N N 2.819 -0.733 -9.143 1.00 . A A . 38 HIS N 1 1
16 21235 1 1 38 HIS ND1 N 6.607 2.055 -7.560 1.00 . A A . 38 HIS ND1 1 1
16 21236 1 1 38 HIS NE2 N 7.839 2.048 -9.330 1.00 . A A . 38 HIS NE2 1 1
16 21237 1 1 38 HIS O O 5.585 -2.272 -9.396 1.00 . A A . 38 HIS O 1 1
16 21238 1 1 39 ILE C C 5.691 -2.796 -5.347 1.00 . A A . 39 ILE C 1 1
16 21239 1 1 39 ILE CA C 6.239 -2.352 -6.697 1.00 . A A . 39 ILE CA 1 1
16 21240 1 1 39 ILE CB C 7.628 -1.682 -6.495 1.00 . A A . 39 ILE CB 1 1
16 21241 1 1 39 ILE CD1 C 8.698 -2.625 -8.615 1.00 . A A . 39 ILE CD1 1 1
16 21242 1 1 39 ILE CG1 C 8.294 -1.385 -7.846 1.00 . A A . 39 ILE CG1 1 1
16 21243 1 1 39 ILE CG2 C 8.543 -2.549 -5.634 1.00 . A A . 39 ILE CG2 1 1
16 21244 1 1 39 ILE H H 4.777 -0.824 -6.786 1.00 . A A . 39 ILE H 1 1
16 21245 1 1 39 ILE HA H 6.360 -3.215 -7.334 1.00 . A A . 39 ILE HA 1 1
16 21246 1 1 39 ILE HB H 7.472 -0.750 -5.973 1.00 . A A . 39 ILE HB 1 1
16 21247 1 1 39 ILE HD11 H 7.824 -3.229 -8.812 1.00 . A A . 39 ILE HD11 1 1
16 21248 1 1 39 ILE HD12 H 9.406 -3.196 -8.033 1.00 . A A . 39 ILE HD12 1 1
16 21249 1 1 39 ILE HD13 H 9.152 -2.336 -9.552 1.00 . A A . 39 ILE HD13 1 1
16 21250 1 1 39 ILE HG12 H 7.602 -0.828 -8.463 1.00 . A A . 39 ILE HG12 1 1
16 21251 1 1 39 ILE HG13 H 9.180 -0.792 -7.681 1.00 . A A . 39 ILE HG13 1 1
16 21252 1 1 39 ILE HG21 H 8.074 -2.731 -4.678 1.00 . A A . 39 ILE HG21 1 1
16 21253 1 1 39 ILE HG22 H 9.483 -2.039 -5.480 1.00 . A A . 39 ILE HG22 1 1
16 21254 1 1 39 ILE HG23 H 8.721 -3.490 -6.131 1.00 . A A . 39 ILE HG23 1 1
16 21255 1 1 39 ILE N N 5.300 -1.435 -7.341 1.00 . A A . 39 ILE N 1 1
16 21256 1 1 39 ILE O O 5.191 -1.977 -4.578 1.00 . A A . 39 ILE O 1 1
16 21257 1 1 40 PHE C C 6.327 -4.319 -2.706 1.00 . A A . 40 PHE C 1 1
16 21258 1 1 40 PHE CA C 5.307 -4.624 -3.797 1.00 . A A . 40 PHE CA 1 1
16 21259 1 1 40 PHE CB C 5.063 -6.138 -3.897 1.00 . A A . 40 PHE CB 1 1
16 21260 1 1 40 PHE CD1 C 6.798 -7.059 -5.476 1.00 . A A . 40 PHE CD1 1 1
16 21261 1 1 40 PHE CD2 C 6.968 -7.608 -3.160 1.00 . A A . 40 PHE CD2 1 1
16 21262 1 1 40 PHE CE1 C 7.934 -7.804 -5.737 1.00 . A A . 40 PHE CE1 1 1
16 21263 1 1 40 PHE CE2 C 8.104 -8.352 -3.416 1.00 . A A . 40 PHE CE2 1 1
16 21264 1 1 40 PHE CG C 6.300 -6.953 -4.185 1.00 . A A . 40 PHE CG 1 1
16 21265 1 1 40 PHE CZ C 8.589 -8.449 -4.706 1.00 . A A . 40 PHE CZ 1 1
16 21266 1 1 40 PHE H H 6.149 -4.700 -5.735 1.00 . A A . 40 PHE H 1 1
16 21267 1 1 40 PHE HA H 4.378 -4.132 -3.550 1.00 . A A . 40 PHE HA 1 1
16 21268 1 1 40 PHE HB2 H 4.651 -6.487 -2.964 1.00 . A A . 40 PHE HB2 1 1
16 21269 1 1 40 PHE HB3 H 4.351 -6.325 -4.688 1.00 . A A . 40 PHE HB3 1 1
16 21270 1 1 40 PHE HD1 H 6.289 -6.555 -6.283 1.00 . A A . 40 PHE HD1 1 1
16 21271 1 1 40 PHE HD2 H 6.591 -7.533 -2.152 1.00 . A A . 40 PHE HD2 1 1
16 21272 1 1 40 PHE HE1 H 8.310 -7.879 -6.747 1.00 . A A . 40 PHE HE1 1 1
16 21273 1 1 40 PHE HE2 H 8.615 -8.856 -2.609 1.00 . A A . 40 PHE HE2 1 1
16 21274 1 1 40 PHE HZ H 9.476 -9.030 -4.909 1.00 . A A . 40 PHE HZ 1 1
16 21275 1 1 40 PHE N N 5.767 -4.090 -5.072 1.00 . A A . 40 PHE N 1 1
16 21276 1 1 40 PHE O O 7.533 -4.426 -2.927 1.00 . A A . 40 PHE O 1 1
16 21277 1 1 41 ILE C C 6.476 -4.488 0.764 1.00 . A A . 41 ILE C 1 1
16 21278 1 1 41 ILE CA C 6.718 -3.576 -0.433 1.00 . A A . 41 ILE CA 1 1
16 21279 1 1 41 ILE CB C 6.532 -2.102 -0.003 1.00 . A A . 41 ILE CB 1 1
16 21280 1 1 41 ILE CD1 C 8.276 -1.224 -1.660 1.00 . A A . 41 ILE CD1 1 1
16 21281 1 1 41 ILE CG1 C 6.843 -1.157 -1.171 1.00 . A A . 41 ILE CG1 1 1
16 21282 1 1 41 ILE CG2 C 7.411 -1.772 1.200 1.00 . A A . 41 ILE CG2 1 1
16 21283 1 1 41 ILE H H 4.868 -3.885 -1.405 1.00 . A A . 41 ILE H 1 1
16 21284 1 1 41 ILE HA H 7.737 -3.704 -0.768 1.00 . A A . 41 ILE HA 1 1
16 21285 1 1 41 ILE HB H 5.503 -1.966 0.292 1.00 . A A . 41 ILE HB 1 1
16 21286 1 1 41 ILE HD11 H 8.497 -2.226 -1.996 1.00 . A A . 41 ILE HD11 1 1
16 21287 1 1 41 ILE HD12 H 8.945 -0.958 -0.854 1.00 . A A . 41 ILE HD12 1 1
16 21288 1 1 41 ILE HD13 H 8.407 -0.532 -2.478 1.00 . A A . 41 ILE HD13 1 1
16 21289 1 1 41 ILE HG12 H 6.202 -1.404 -2.003 1.00 . A A . 41 ILE HG12 1 1
16 21290 1 1 41 ILE HG13 H 6.645 -0.141 -0.863 1.00 . A A . 41 ILE HG13 1 1
16 21291 1 1 41 ILE HG21 H 7.152 -2.422 2.023 1.00 . A A . 41 ILE HG21 1 1
16 21292 1 1 41 ILE HG22 H 7.253 -0.744 1.490 1.00 . A A . 41 ILE HG22 1 1
16 21293 1 1 41 ILE HG23 H 8.448 -1.918 0.939 1.00 . A A . 41 ILE HG23 1 1
16 21294 1 1 41 ILE N N 5.842 -3.929 -1.537 1.00 . A A . 41 ILE N 1 1
16 21295 1 1 41 ILE O O 5.422 -4.438 1.401 1.00 . A A . 41 ILE O 1 1
16 21296 1 1 42 ASP C C 8.400 -5.658 3.249 1.00 . A A . 42 ASP C 1 1
16 21297 1 1 42 ASP CA C 7.420 -6.187 2.218 1.00 . A A . 42 ASP CA 1 1
16 21298 1 1 42 ASP CB C 7.775 -7.632 1.858 1.00 . A A . 42 ASP CB 1 1
16 21299 1 1 42 ASP CG C 7.996 -8.499 3.086 1.00 . A A . 42 ASP CG 1 1
16 21300 1 1 42 ASP H H 8.220 -5.388 0.437 1.00 . A A . 42 ASP H 1 1
16 21301 1 1 42 ASP HA H 6.422 -6.155 2.629 1.00 . A A . 42 ASP HA 1 1
16 21302 1 1 42 ASP HB2 H 6.972 -8.061 1.280 1.00 . A A . 42 ASP HB2 1 1
16 21303 1 1 42 ASP HB3 H 8.680 -7.636 1.268 1.00 . A A . 42 ASP HB3 1 1
16 21304 1 1 42 ASP N N 7.450 -5.337 1.039 1.00 . A A . 42 ASP N 1 1
16 21305 1 1 42 ASP O O 9.549 -5.358 2.924 1.00 . A A . 42 ASP O 1 1
16 21306 1 1 42 ASP OD1 O 7.005 -8.997 3.656 1.00 . A A . 42 ASP OD1 1 1
16 21307 1 1 42 ASP OD2 O 9.166 -8.688 3.483 1.00 . A A . 42 ASP OD2 1 1
16 21308 1 1 43 MET C C 9.394 -6.206 6.320 1.00 . A A . 43 MET C 1 1
16 21309 1 1 43 MET CA C 8.813 -5.034 5.543 1.00 . A A . 43 MET CA 1 1
16 21310 1 1 43 MET CB C 8.052 -4.126 6.507 1.00 . A A . 43 MET CB 1 1
16 21311 1 1 43 MET CE C 5.937 -0.573 6.003 1.00 . A A . 43 MET CE 1 1
16 21312 1 1 43 MET CG C 7.425 -2.905 5.857 1.00 . A A . 43 MET CG 1 1
16 21313 1 1 43 MET H H 7.012 -5.738 4.679 1.00 . A A . 43 MET H 1 1
16 21314 1 1 43 MET HA H 9.621 -4.474 5.092 1.00 . A A . 43 MET HA 1 1
16 21315 1 1 43 MET HB2 H 7.264 -4.699 6.973 1.00 . A A . 43 MET HB2 1 1
16 21316 1 1 43 MET HB3 H 8.735 -3.785 7.273 1.00 . A A . 43 MET HB3 1 1
16 21317 1 1 43 MET HE1 H 6.747 -0.066 5.499 1.00 . A A . 43 MET HE1 1 1
16 21318 1 1 43 MET HE2 H 5.383 0.137 6.600 1.00 . A A . 43 MET HE2 1 1
16 21319 1 1 43 MET HE3 H 5.281 -1.019 5.271 1.00 . A A . 43 MET HE3 1 1
16 21320 1 1 43 MET HG2 H 8.200 -2.336 5.365 1.00 . A A . 43 MET HG2 1 1
16 21321 1 1 43 MET HG3 H 6.697 -3.233 5.129 1.00 . A A . 43 MET HG3 1 1
16 21322 1 1 43 MET N N 7.947 -5.513 4.480 1.00 . A A . 43 MET N 1 1
16 21323 1 1 43 MET O O 8.757 -6.730 7.234 1.00 . A A . 43 MET O 1 1
16 21324 1 1 43 MET SD S 6.602 -1.850 7.062 1.00 . A A . 43 MET SD 1 1
16 21325 1 1 44 GLY C C 11.873 -7.191 7.972 1.00 . A A . 44 GLY C 1 1
16 21326 1 1 44 GLY CA C 11.266 -7.687 6.673 1.00 . A A . 44 GLY CA 1 1
16 21327 1 1 44 GLY H H 11.026 -6.219 5.168 1.00 . A A . 44 GLY H 1 1
16 21328 1 1 44 GLY HA2 H 10.551 -8.466 6.894 1.00 . A A . 44 GLY HA2 1 1
16 21329 1 1 44 GLY HA3 H 12.051 -8.093 6.053 1.00 . A A . 44 GLY HA3 1 1
16 21330 1 1 44 GLY N N 10.594 -6.623 5.949 1.00 . A A . 44 GLY N 1 1
16 21331 1 1 44 GLY O O 13.091 -7.230 8.146 1.00 . A A . 44 GLY O 1 1
16 21332 1 1 45 SER C C 12.252 -4.875 9.944 1.00 . A A . 45 SER C 1 1
16 21333 1 1 45 SER CA C 11.424 -6.145 10.153 1.00 . A A . 45 SER CA 1 1
16 21334 1 1 45 SER CB C 12.202 -7.170 10.987 1.00 . A A . 45 SER CB 1 1
16 21335 1 1 45 SER H H 10.053 -6.766 8.667 1.00 . A A . 45 SER H 1 1
16 21336 1 1 45 SER HA H 10.524 -5.876 10.688 1.00 . A A . 45 SER HA 1 1
16 21337 1 1 45 SER HB2 H 13.104 -7.451 10.462 1.00 . A A . 45 SER HB2 1 1
16 21338 1 1 45 SER HB3 H 12.461 -6.735 11.940 1.00 . A A . 45 SER HB3 1 1
16 21339 1 1 45 SER HG H 11.832 -8.855 11.935 1.00 . A A . 45 SER HG 1 1
16 21340 1 1 45 SER N N 11.011 -6.721 8.873 1.00 . A A . 45 SER N 1 1
16 21341 1 1 45 SER O O 13.474 -4.924 9.802 1.00 . A A . 45 SER O 1 1
16 21342 1 1 45 SER OG O 11.427 -8.337 11.214 1.00 . A A . 45 SER OG 1 1
16 21343 1 1 46 THR C C 11.338 -1.309 10.165 1.00 . A A . 46 THR C 1 1
16 21344 1 1 46 THR CA C 12.232 -2.460 9.698 1.00 . A A . 46 THR CA 1 1
16 21345 1 1 46 THR CB C 12.598 -2.278 8.203 1.00 . A A . 46 THR CB 1 1
16 21346 1 1 46 THR CG2 C 11.350 -2.260 7.328 1.00 . A A . 46 THR CG2 1 1
16 21347 1 1 46 THR H H 10.606 -3.750 10.078 1.00 . A A . 46 THR H 1 1
16 21348 1 1 46 THR HA H 13.146 -2.450 10.275 1.00 . A A . 46 THR HA 1 1
16 21349 1 1 46 THR HB H 13.214 -3.113 7.901 1.00 . A A . 46 THR HB 1 1
16 21350 1 1 46 THR HG1 H 13.983 -0.963 8.722 1.00 . A A . 46 THR HG1 1 1
16 21351 1 1 46 THR HG21 H 10.715 -1.440 7.625 1.00 . A A . 46 THR HG21 1 1
16 21352 1 1 46 THR HG22 H 10.817 -3.190 7.448 1.00 . A A . 46 THR HG22 1 1
16 21353 1 1 46 THR HG23 H 11.635 -2.140 6.293 1.00 . A A . 46 THR HG23 1 1
16 21354 1 1 46 THR N N 11.574 -3.735 9.924 1.00 . A A . 46 THR N 1 1
16 21355 1 1 46 THR O O 10.142 -1.499 10.413 1.00 . A A . 46 THR O 1 1
16 21356 1 1 46 THR OG1 O 13.337 -1.066 8.008 1.00 . A A . 46 THR OG1 1 1
16 21357 1 1 47 ASP C C 10.490 1.638 9.467 1.00 . A A . 47 ASP C 1 1
16 21358 1 1 47 ASP CA C 11.195 1.066 10.685 1.00 . A A . 47 ASP CA 1 1
16 21359 1 1 47 ASP CB C 12.139 2.127 11.269 1.00 . A A . 47 ASP CB 1 1
16 21360 1 1 47 ASP CG C 12.895 1.650 12.494 1.00 . A A . 47 ASP CG 1 1
16 21361 1 1 47 ASP H H 12.902 -0.067 10.160 1.00 . A A . 47 ASP H 1 1
16 21362 1 1 47 ASP HA H 10.457 0.794 11.426 1.00 . A A . 47 ASP HA 1 1
16 21363 1 1 47 ASP HB2 H 12.860 2.407 10.518 1.00 . A A . 47 ASP HB2 1 1
16 21364 1 1 47 ASP HB3 H 11.560 2.997 11.544 1.00 . A A . 47 ASP HB3 1 1
16 21365 1 1 47 ASP N N 11.931 -0.132 10.310 1.00 . A A . 47 ASP N 1 1
16 21366 1 1 47 ASP O O 9.323 2.026 9.528 1.00 . A A . 47 ASP O 1 1
16 21367 1 1 47 ASP OD1 O 12.366 1.779 13.616 1.00 . A A . 47 ASP OD1 1 1
16 21368 1 1 47 ASP OD2 O 14.033 1.153 12.335 1.00 . A A . 47 ASP OD2 1 1
16 21369 1 1 48 GLU C C 11.482 1.718 5.925 1.00 . A A . 48 GLU C 1 1
16 21370 1 1 48 GLU CA C 10.700 2.247 7.120 1.00 . A A . 48 GLU CA 1 1
16 21371 1 1 48 GLU CB C 10.779 3.777 7.174 1.00 . A A . 48 GLU CB 1 1
16 21372 1 1 48 GLU CD C 12.210 5.821 7.572 1.00 . A A . 48 GLU CD 1 1
16 21373 1 1 48 GLU CG C 12.153 4.310 7.558 1.00 . A A . 48 GLU CG 1 1
16 21374 1 1 48 GLU H H 12.117 1.296 8.362 1.00 . A A . 48 GLU H 1 1
16 21375 1 1 48 GLU HA H 9.667 1.951 7.018 1.00 . A A . 48 GLU HA 1 1
16 21376 1 1 48 GLU HB2 H 10.522 4.173 6.203 1.00 . A A . 48 GLU HB2 1 1
16 21377 1 1 48 GLU HB3 H 10.063 4.135 7.899 1.00 . A A . 48 GLU HB3 1 1
16 21378 1 1 48 GLU HG2 H 12.405 3.947 8.543 1.00 . A A . 48 GLU HG2 1 1
16 21379 1 1 48 GLU HG3 H 12.878 3.945 6.844 1.00 . A A . 48 GLU HG3 1 1
16 21380 1 1 48 GLU N N 11.212 1.675 8.355 1.00 . A A . 48 GLU N 1 1
16 21381 1 1 48 GLU O O 12.673 1.421 6.037 1.00 . A A . 48 GLU O 1 1
16 21382 1 1 48 GLU OE1 O 11.698 6.433 8.532 1.00 . A A . 48 GLU OE1 1 1
16 21383 1 1 48 GLU OE2 O 12.769 6.405 6.623 1.00 . A A . 48 GLU OE2 1 1
16 21384 1 1 49 LYS C C 11.031 1.912 2.376 1.00 . A A . 49 LYS C 1 1
16 21385 1 1 49 LYS CA C 11.449 1.081 3.585 1.00 . A A . 49 LYS CA 1 1
16 21386 1 1 49 LYS CB C 11.083 -0.392 3.376 1.00 . A A . 49 LYS CB 1 1
16 21387 1 1 49 LYS CD C 11.588 -2.569 2.217 1.00 . A A . 49 LYS CD 1 1
16 21388 1 1 49 LYS CE C 11.969 -3.268 3.515 1.00 . A A . 49 LYS CE 1 1
16 21389 1 1 49 LYS CG C 11.879 -1.077 2.275 1.00 . A A . 49 LYS CG 1 1
16 21390 1 1 49 LYS H H 9.855 1.828 4.764 1.00 . A A . 49 LYS H 1 1
16 21391 1 1 49 LYS HA H 12.517 1.165 3.714 1.00 . A A . 49 LYS HA 1 1
16 21392 1 1 49 LYS HB2 H 11.255 -0.928 4.298 1.00 . A A . 49 LYS HB2 1 1
16 21393 1 1 49 LYS HB3 H 10.034 -0.456 3.125 1.00 . A A . 49 LYS HB3 1 1
16 21394 1 1 49 LYS HD2 H 10.533 -2.713 2.040 1.00 . A A . 49 LYS HD2 1 1
16 21395 1 1 49 LYS HD3 H 12.153 -3.004 1.406 1.00 . A A . 49 LYS HD3 1 1
16 21396 1 1 49 LYS HE2 H 11.390 -2.843 4.321 1.00 . A A . 49 LYS HE2 1 1
16 21397 1 1 49 LYS HE3 H 11.736 -4.319 3.425 1.00 . A A . 49 LYS HE3 1 1
16 21398 1 1 49 LYS HG2 H 11.616 -0.634 1.327 1.00 . A A . 49 LYS HG2 1 1
16 21399 1 1 49 LYS HG3 H 12.932 -0.934 2.460 1.00 . A A . 49 LYS HG3 1 1
16 21400 1 1 49 LYS HZ1 H 13.669 -3.733 4.642 1.00 . A A . 49 LYS HZ1 1 1
16 21401 1 1 49 LYS HZ2 H 13.632 -2.130 4.087 1.00 . A A . 49 LYS HZ2 1 1
16 21402 1 1 49 LYS HZ3 H 13.996 -3.389 3.016 1.00 . A A . 49 LYS HZ3 1 1
16 21403 1 1 49 LYS N N 10.811 1.584 4.791 1.00 . A A . 49 LYS N 1 1
16 21404 1 1 49 LYS NZ N 13.416 -3.121 3.835 1.00 . A A . 49 LYS NZ 1 1
16 21405 1 1 49 LYS O O 9.851 2.206 2.192 1.00 . A A . 49 LYS O 1 1
16 21406 1 1 50 ILE C C 11.198 2.272 -0.758 1.00 . A A . 50 ILE C 1 1
16 21407 1 1 50 ILE CA C 11.744 3.122 0.394 1.00 . A A . 50 ILE CA 1 1
16 21408 1 1 50 ILE CB C 13.024 3.878 -0.058 1.00 . A A . 50 ILE CB 1 1
16 21409 1 1 50 ILE CD1 C 13.863 6.064 -1.066 1.00 . A A . 50 ILE CD1 1 1
16 21410 1 1 50 ILE CG1 C 12.659 5.221 -0.705 1.00 . A A . 50 ILE CG1 1 1
16 21411 1 1 50 ILE CG2 C 13.846 3.034 -1.030 1.00 . A A . 50 ILE CG2 1 1
16 21412 1 1 50 ILE H H 12.929 1.996 1.746 1.00 . A A . 50 ILE H 1 1
16 21413 1 1 50 ILE HA H 10.998 3.854 0.671 1.00 . A A . 50 ILE HA 1 1
16 21414 1 1 50 ILE HB H 13.630 4.064 0.816 1.00 . A A . 50 ILE HB 1 1
16 21415 1 1 50 ILE HD11 H 14.415 6.303 -0.169 1.00 . A A . 50 ILE HD11 1 1
16 21416 1 1 50 ILE HD12 H 13.538 6.976 -1.545 1.00 . A A . 50 ILE HD12 1 1
16 21417 1 1 50 ILE HD13 H 14.500 5.511 -1.742 1.00 . A A . 50 ILE HD13 1 1
16 21418 1 1 50 ILE HG12 H 12.103 5.041 -1.612 1.00 . A A . 50 ILE HG12 1 1
16 21419 1 1 50 ILE HG13 H 12.049 5.790 -0.019 1.00 . A A . 50 ILE HG13 1 1
16 21420 1 1 50 ILE HG21 H 14.088 2.087 -0.571 1.00 . A A . 50 ILE HG21 1 1
16 21421 1 1 50 ILE HG22 H 14.757 3.557 -1.279 1.00 . A A . 50 ILE HG22 1 1
16 21422 1 1 50 ILE HG23 H 13.272 2.865 -1.933 1.00 . A A . 50 ILE HG23 1 1
16 21423 1 1 50 ILE N N 12.005 2.291 1.560 1.00 . A A . 50 ILE N 1 1
16 21424 1 1 50 ILE O O 11.232 1.044 -0.709 1.00 . A A . 50 ILE O 1 1
16 21425 1 1 51 CYS C C 10.946 2.690 -4.187 1.00 . A A . 51 CYS C 1 1
16 21426 1 1 51 CYS CA C 10.165 2.264 -2.955 1.00 . A A . 51 CYS CA 1 1
16 21427 1 1 51 CYS CB C 8.685 2.595 -3.135 1.00 . A A . 51 CYS CB 1 1
16 21428 1 1 51 CYS H H 10.687 3.912 -1.757 1.00 . A A . 51 CYS H 1 1
16 21429 1 1 51 CYS HA H 10.280 1.199 -2.812 1.00 . A A . 51 CYS HA 1 1
16 21430 1 1 51 CYS HB2 H 8.124 2.144 -2.334 1.00 . A A . 51 CYS HB2 1 1
16 21431 1 1 51 CYS HB3 H 8.562 3.669 -3.091 1.00 . A A . 51 CYS HB3 1 1
16 21432 1 1 51 CYS N N 10.690 2.938 -1.782 1.00 . A A . 51 CYS N 1 1
16 21433 1 1 51 CYS O O 10.852 3.840 -4.613 1.00 . A A . 51 CYS O 1 1
16 21434 1 1 51 CYS SG S 7.964 2.026 -4.697 1.00 . A A . 51 CYS SG 1 1
16 21435 1 1 52 PRO C C 11.759 2.557 -7.134 1.00 . A A . 52 PRO C 1 1
16 21436 1 1 52 PRO CA C 12.563 2.060 -5.934 1.00 . A A . 52 PRO CA 1 1
16 21437 1 1 52 PRO CB C 13.219 0.712 -6.263 1.00 . A A . 52 PRO CB 1 1
16 21438 1 1 52 PRO CD C 11.852 0.370 -4.331 1.00 . A A . 52 PRO CD 1 1
16 21439 1 1 52 PRO CG C 13.107 -0.094 -5.014 1.00 . A A . 52 PRO CG 1 1
16 21440 1 1 52 PRO HA H 13.329 2.784 -5.697 1.00 . A A . 52 PRO HA 1 1
16 21441 1 1 52 PRO HB2 H 12.693 0.244 -7.083 1.00 . A A . 52 PRO HB2 1 1
16 21442 1 1 52 PRO HB3 H 14.252 0.870 -6.538 1.00 . A A . 52 PRO HB3 1 1
16 21443 1 1 52 PRO HD2 H 11.006 -0.216 -4.659 1.00 . A A . 52 PRO HD2 1 1
16 21444 1 1 52 PRO HD3 H 11.964 0.311 -3.258 1.00 . A A . 52 PRO HD3 1 1
16 21445 1 1 52 PRO HG2 H 13.031 -1.142 -5.260 1.00 . A A . 52 PRO HG2 1 1
16 21446 1 1 52 PRO HG3 H 13.966 0.083 -4.384 1.00 . A A . 52 PRO HG3 1 1
16 21447 1 1 52 PRO N N 11.724 1.770 -4.768 1.00 . A A . 52 PRO N 1 1
16 21448 1 1 52 PRO O O 10.613 2.148 -7.340 1.00 . A A . 52 PRO O 1 1
16 21449 1 1 53 TYR C C 10.563 4.794 -9.003 1.00 . A A . 53 TYR C 1 1
16 21450 1 1 53 TYR CA C 11.819 3.936 -9.171 1.00 . A A . 53 TYR CA 1 1
16 21451 1 1 53 TYR CB C 11.520 2.755 -10.100 1.00 . A A . 53 TYR CB 1 1
16 21452 1 1 53 TYR CD1 C 13.561 2.651 -11.578 1.00 . A A . 53 TYR CD1 1 1
16 21453 1 1 53 TYR CD2 C 13.099 0.783 -10.169 1.00 . A A . 53 TYR CD2 1 1
16 21454 1 1 53 TYR CE1 C 14.680 2.010 -12.070 1.00 . A A . 53 TYR CE1 1 1
16 21455 1 1 53 TYR CE2 C 14.219 0.136 -10.655 1.00 . A A . 53 TYR CE2 1 1
16 21456 1 1 53 TYR CG C 12.752 2.050 -10.623 1.00 . A A . 53 TYR CG 1 1
16 21457 1 1 53 TYR CZ C 15.005 0.755 -11.605 1.00 . A A . 53 TYR CZ 1 1
16 21458 1 1 53 TYR H H 13.218 3.846 -7.586 1.00 . A A . 53 TYR H 1 1
16 21459 1 1 53 TYR HA H 12.578 4.547 -9.637 1.00 . A A . 53 TYR HA 1 1
16 21460 1 1 53 TYR HB2 H 10.930 2.029 -9.561 1.00 . A A . 53 TYR HB2 1 1
16 21461 1 1 53 TYR HB3 H 10.954 3.110 -10.949 1.00 . A A . 53 TYR HB3 1 1
16 21462 1 1 53 TYR HD1 H 13.303 3.636 -11.939 1.00 . A A . 53 TYR HD1 1 1
16 21463 1 1 53 TYR HD2 H 12.480 0.301 -9.424 1.00 . A A . 53 TYR HD2 1 1
16 21464 1 1 53 TYR HE1 H 15.295 2.494 -12.812 1.00 . A A . 53 TYR HE1 1 1
16 21465 1 1 53 TYR HE2 H 14.475 -0.848 -10.292 1.00 . A A . 53 TYR HE2 1 1
16 21466 1 1 53 TYR HH H 16.890 0.693 -12.027 1.00 . A A . 53 TYR HH 1 1
16 21467 1 1 53 TYR N N 12.366 3.467 -7.896 1.00 . A A . 53 TYR N 1 1
16 21468 1 1 53 TYR O O 9.683 4.763 -9.865 1.00 . A A . 53 TYR O 1 1
16 21469 1 1 53 TYR OH O 16.115 0.110 -12.100 1.00 . A A . 53 TYR OH 1 1
16 21470 1 1 54 CYS C C 9.453 7.176 -6.343 1.00 . A A . 54 CYS C 1 1
16 21471 1 1 54 CYS CA C 9.434 6.571 -7.738 1.00 . A A . 54 CYS CA 1 1
16 21472 1 1 54 CYS CB C 8.023 6.013 -8.002 1.00 . A A . 54 CYS CB 1 1
16 21473 1 1 54 CYS H H 11.162 5.446 -7.206 1.00 . A A . 54 CYS H 1 1
16 21474 1 1 54 CYS HA H 9.631 7.358 -8.449 1.00 . A A . 54 CYS HA 1 1
16 21475 1 1 54 CYS HB2 H 7.341 6.839 -8.138 1.00 . A A . 54 CYS HB2 1 1
16 21476 1 1 54 CYS HB3 H 8.046 5.424 -8.908 1.00 . A A . 54 CYS HB3 1 1
16 21477 1 1 54 CYS N N 10.485 5.554 -7.907 1.00 . A A . 54 CYS N 1 1
16 21478 1 1 54 CYS O O 9.042 8.323 -6.168 1.00 . A A . 54 CYS O 1 1
16 21479 1 1 54 CYS SG S 7.347 4.961 -6.683 1.00 . A A . 54 CYS SG 1 1
16 21480 1 1 55 SER C C 8.311 6.620 -3.540 1.00 . A A . 55 SER C 1 1
16 21481 1 1 55 SER CA C 9.780 6.750 -3.952 1.00 . A A . 55 SER CA 1 1
16 21482 1 1 55 SER CB C 10.327 8.153 -3.661 1.00 . A A . 55 SER CB 1 1
16 21483 1 1 55 SER H H 10.414 5.580 -5.583 1.00 . A A . 55 SER H 1 1
16 21484 1 1 55 SER HA H 10.352 6.032 -3.383 1.00 . A A . 55 SER HA 1 1
16 21485 1 1 55 SER HB2 H 9.766 8.883 -4.226 1.00 . A A . 55 SER HB2 1 1
16 21486 1 1 55 SER HB3 H 10.233 8.362 -2.606 1.00 . A A . 55 SER HB3 1 1
16 21487 1 1 55 SER HG H 12.200 8.631 -3.290 1.00 . A A . 55 SER HG 1 1
16 21488 1 1 55 SER N N 9.932 6.404 -5.358 1.00 . A A . 55 SER N 1 1
16 21489 1 1 55 SER O O 7.399 6.958 -4.293 1.00 . A A . 55 SER O 1 1
16 21490 1 1 55 SER OG O 11.696 8.243 -4.025 1.00 . A A . 55 SER OG 1 1
16 21491 1 1 56 THR C C 6.907 5.508 -0.364 1.00 . A A . 56 THR C 1 1
16 21492 1 1 56 THR CA C 6.761 5.783 -1.857 1.00 . A A . 56 THR CA 1 1
16 21493 1 1 56 THR CB C 6.120 4.555 -2.570 1.00 . A A . 56 THR CB 1 1
16 21494 1 1 56 THR CG2 C 4.622 4.527 -2.328 1.00 . A A . 56 THR CG2 1 1
16 21495 1 1 56 THR H H 8.840 5.970 -1.744 1.00 . A A . 56 THR H 1 1
16 21496 1 1 56 THR HA H 6.129 6.649 -2.002 1.00 . A A . 56 THR HA 1 1
16 21497 1 1 56 THR HB H 6.555 3.653 -2.162 1.00 . A A . 56 THR HB 1 1
16 21498 1 1 56 THR HG1 H 6.511 5.524 -4.263 1.00 . A A . 56 THR HG1 1 1
16 21499 1 1 56 THR HG21 H 4.194 3.664 -2.818 1.00 . A A . 56 THR HG21 1 1
16 21500 1 1 56 THR HG22 H 4.175 5.425 -2.726 1.00 . A A . 56 THR HG22 1 1
16 21501 1 1 56 THR HG23 H 4.430 4.469 -1.266 1.00 . A A . 56 THR HG23 1 1
16 21502 1 1 56 THR N N 8.089 6.094 -2.351 1.00 . A A . 56 THR N 1 1
16 21503 1 1 56 THR O O 5.938 5.526 0.383 1.00 . A A . 56 THR O 1 1
16 21504 1 1 56 THR OG1 O 6.361 4.589 -4.000 1.00 . A A . 56 THR OG1 1 1
16 21505 1 1 57 LEU C C 7.580 4.725 2.388 1.00 . A A . 57 LEU C 1 1
16 21506 1 1 57 LEU CA C 8.656 5.127 1.391 1.00 . A A . 57 LEU CA 1 1
16 21507 1 1 57 LEU CB C 9.299 6.457 1.807 1.00 . A A . 57 LEU CB 1 1
16 21508 1 1 57 LEU CD1 C 11.158 7.723 2.911 1.00 . A A . 57 LEU CD1 1 1
16 21509 1 1 57 LEU CD2 C 10.305 5.631 3.964 1.00 . A A . 57 LEU CD2 1 1
16 21510 1 1 57 LEU CG C 10.576 6.344 2.650 1.00 . A A . 57 LEU CG 1 1
16 21511 1 1 57 LEU H H 8.814 5.066 -0.695 1.00 . A A . 57 LEU H 1 1
16 21512 1 1 57 LEU HA H 9.423 4.368 1.406 1.00 . A A . 57 LEU HA 1 1
16 21513 1 1 57 LEU HB2 H 9.537 7.010 0.910 1.00 . A A . 57 LEU HB2 1 1
16 21514 1 1 57 LEU HB3 H 8.572 7.021 2.372 1.00 . A A . 57 LEU HB3 1 1
16 21515 1 1 57 LEU HD11 H 10.449 8.310 3.475 1.00 . A A . 57 LEU HD11 1 1
16 21516 1 1 57 LEU HD12 H 11.362 8.212 1.971 1.00 . A A . 57 LEU HD12 1 1
16 21517 1 1 57 LEU HD13 H 12.075 7.629 3.475 1.00 . A A . 57 LEU HD13 1 1
16 21518 1 1 57 LEU HD21 H 11.220 5.565 4.533 1.00 . A A . 57 LEU HD21 1 1
16 21519 1 1 57 LEU HD22 H 9.932 4.638 3.764 1.00 . A A . 57 LEU HD22 1 1
16 21520 1 1 57 LEU HD23 H 9.571 6.187 4.529 1.00 . A A . 57 LEU HD23 1 1
16 21521 1 1 57 LEU HG H 11.311 5.771 2.103 1.00 . A A . 57 LEU HG 1 1
16 21522 1 1 57 LEU N N 8.170 5.222 0.008 1.00 . A A . 57 LEU N 1 1
16 21523 1 1 57 LEU O O 6.920 5.576 2.980 1.00 . A A . 57 LEU O 1 1
16 21524 1 1 58 TYR C C 7.052 2.809 4.898 1.00 . A A . 58 TYR C 1 1
16 21525 1 1 58 TYR CA C 6.441 2.925 3.515 1.00 . A A . 58 TYR CA 1 1
16 21526 1 1 58 TYR CB C 5.884 1.585 3.049 1.00 . A A . 58 TYR CB 1 1
16 21527 1 1 58 TYR CD1 C 3.650 2.086 2.004 1.00 . A A . 58 TYR CD1 1 1
16 21528 1 1 58 TYR CD2 C 5.450 1.473 0.570 1.00 . A A . 58 TYR CD2 1 1
16 21529 1 1 58 TYR CE1 C 2.816 2.212 0.912 1.00 . A A . 58 TYR CE1 1 1
16 21530 1 1 58 TYR CE2 C 4.622 1.596 -0.527 1.00 . A A . 58 TYR CE2 1 1
16 21531 1 1 58 TYR CG C 4.978 1.713 1.851 1.00 . A A . 58 TYR CG 1 1
16 21532 1 1 58 TYR CZ C 3.306 1.966 -0.350 1.00 . A A . 58 TYR CZ 1 1
16 21533 1 1 58 TYR H H 7.984 2.796 2.085 1.00 . A A . 58 TYR H 1 1
16 21534 1 1 58 TYR HA H 5.631 3.642 3.557 1.00 . A A . 58 TYR HA 1 1
16 21535 1 1 58 TYR HB2 H 6.703 0.932 2.783 1.00 . A A . 58 TYR HB2 1 1
16 21536 1 1 58 TYR HB3 H 5.316 1.137 3.850 1.00 . A A . 58 TYR HB3 1 1
16 21537 1 1 58 TYR HD1 H 3.269 2.276 2.996 1.00 . A A . 58 TYR HD1 1 1
16 21538 1 1 58 TYR HD2 H 6.481 1.184 0.434 1.00 . A A . 58 TYR HD2 1 1
16 21539 1 1 58 TYR HE1 H 1.785 2.504 1.051 1.00 . A A . 58 TYR HE1 1 1
16 21540 1 1 58 TYR HE2 H 5.007 1.403 -1.519 1.00 . A A . 58 TYR HE2 1 1
16 21541 1 1 58 TYR HH H 1.927 2.875 -1.333 1.00 . A A . 58 TYR HH 1 1
16 21542 1 1 58 TYR N N 7.417 3.430 2.575 1.00 . A A . 58 TYR N 1 1
16 21543 1 1 58 TYR O O 8.013 2.067 5.112 1.00 . A A . 58 TYR O 1 1
16 21544 1 1 58 TYR OH O 2.481 2.097 -1.443 1.00 . A A . 58 TYR OH 1 1
16 21545 1 1 59 ARG C C 6.000 2.853 8.092 1.00 . A A . 59 ARG C 1 1
16 21546 1 1 59 ARG CA C 6.988 3.577 7.194 1.00 . A A . 59 ARG CA 1 1
16 21547 1 1 59 ARG CB C 7.167 5.012 7.693 1.00 . A A . 59 ARG CB 1 1
16 21548 1 1 59 ARG CD C 8.213 7.267 7.366 1.00 . A A . 59 ARG CD 1 1
16 21549 1 1 59 ARG CG C 7.941 5.909 6.742 1.00 . A A . 59 ARG CG 1 1
16 21550 1 1 59 ARG CZ C 8.815 7.566 9.748 1.00 . A A . 59 ARG CZ 1 1
16 21551 1 1 59 ARG H H 5.745 4.145 5.583 1.00 . A A . 59 ARG H 1 1
16 21552 1 1 59 ARG HA H 7.936 3.064 7.223 1.00 . A A . 59 ARG HA 1 1
16 21553 1 1 59 ARG HB2 H 6.192 5.449 7.846 1.00 . A A . 59 ARG HB2 1 1
16 21554 1 1 59 ARG HB3 H 7.691 4.989 8.638 1.00 . A A . 59 ARG HB3 1 1
16 21555 1 1 59 ARG HD2 H 8.661 7.909 6.622 1.00 . A A . 59 ARG HD2 1 1
16 21556 1 1 59 ARG HD3 H 7.277 7.692 7.693 1.00 . A A . 59 ARG HD3 1 1
16 21557 1 1 59 ARG HE H 10.017 6.783 8.348 1.00 . A A . 59 ARG HE 1 1
16 21558 1 1 59 ARG HG2 H 8.882 5.438 6.500 1.00 . A A . 59 ARG HG2 1 1
16 21559 1 1 59 ARG HG3 H 7.362 6.046 5.841 1.00 . A A . 59 ARG HG3 1 1
16 21560 1 1 59 ARG HH11 H 6.923 8.162 9.304 1.00 . A A . 59 ARG HH11 1 1
16 21561 1 1 59 ARG HH12 H 7.410 8.398 10.956 1.00 . A A . 59 ARG HH12 1 1
16 21562 1 1 59 ARG HH21 H 10.614 7.035 10.510 1.00 . A A . 59 ARG HH21 1 1
16 21563 1 1 59 ARG HH22 H 9.501 7.729 11.654 1.00 . A A . 59 ARG HH22 1 1
16 21564 1 1 59 ARG N N 6.504 3.572 5.825 1.00 . A A . 59 ARG N 1 1
16 21565 1 1 59 ARG NE N 9.116 7.168 8.512 1.00 . A A . 59 ARG NE 1 1
16 21566 1 1 59 ARG NH1 N 7.622 8.078 10.022 1.00 . A A . 59 ARG NH1 1 1
16 21567 1 1 59 ARG NH2 N 9.716 7.436 10.713 1.00 . A A . 59 ARG NH2 1 1
16 21568 1 1 59 ARG O O 4.786 2.985 7.916 1.00 . A A . 59 ARG O 1 1
16 21569 1 1 60 TYR C C 5.950 1.847 11.411 1.00 . A A . 60 TYR C 1 1
16 21570 1 1 60 TYR CA C 5.658 1.392 9.990 1.00 . A A . 60 TYR CA 1 1
16 21571 1 1 60 TYR CB C 5.823 -0.127 9.878 1.00 . A A . 60 TYR CB 1 1
16 21572 1 1 60 TYR CD1 C 3.533 -0.886 10.622 1.00 . A A . 60 TYR CD1 1 1
16 21573 1 1 60 TYR CD2 C 5.422 -1.626 11.875 1.00 . A A . 60 TYR CD2 1 1
16 21574 1 1 60 TYR CE1 C 2.694 -1.576 11.474 1.00 . A A . 60 TYR CE1 1 1
16 21575 1 1 60 TYR CE2 C 4.588 -2.321 12.730 1.00 . A A . 60 TYR CE2 1 1
16 21576 1 1 60 TYR CG C 4.910 -0.897 10.807 1.00 . A A . 60 TYR CG 1 1
16 21577 1 1 60 TYR CZ C 3.224 -2.293 12.525 1.00 . A A . 60 TYR CZ 1 1
16 21578 1 1 60 TYR H H 7.490 1.995 9.119 1.00 . A A . 60 TYR H 1 1
16 21579 1 1 60 TYR HA H 4.635 1.649 9.753 1.00 . A A . 60 TYR HA 1 1
16 21580 1 1 60 TYR HB2 H 5.604 -0.433 8.866 1.00 . A A . 60 TYR HB2 1 1
16 21581 1 1 60 TYR HB3 H 6.843 -0.391 10.119 1.00 . A A . 60 TYR HB3 1 1
16 21582 1 1 60 TYR HD1 H 3.117 -0.325 9.797 1.00 . A A . 60 TYR HD1 1 1
16 21583 1 1 60 TYR HD2 H 6.488 -1.647 12.031 1.00 . A A . 60 TYR HD2 1 1
16 21584 1 1 60 TYR HE1 H 1.625 -1.556 11.311 1.00 . A A . 60 TYR HE1 1 1
16 21585 1 1 60 TYR HE2 H 5.004 -2.883 13.553 1.00 . A A . 60 TYR HE2 1 1
16 21586 1 1 60 TYR HH H 1.701 -3.419 12.860 1.00 . A A . 60 TYR HH 1 1
16 21587 1 1 60 TYR N N 6.513 2.089 9.044 1.00 . A A . 60 TYR N 1 1
16 21588 1 1 60 TYR O O 6.914 1.407 12.041 1.00 . A A . 60 TYR O 1 1
16 21589 1 1 60 TYR OH O 2.389 -2.982 13.376 1.00 . A A . 60 TYR OH 1 1
16 21590 1 1 61 ASP C C 4.138 2.505 14.089 1.00 . A A . 61 ASP C 1 1
16 21591 1 1 61 ASP CA C 5.205 3.217 13.269 1.00 . A A . 61 ASP CA 1 1
16 21592 1 1 61 ASP CB C 4.995 4.734 13.327 1.00 . A A . 61 ASP CB 1 1
16 21593 1 1 61 ASP CG C 5.289 5.327 14.694 1.00 . A A . 61 ASP CG 1 1
16 21594 1 1 61 ASP H H 4.425 3.113 11.315 1.00 . A A . 61 ASP H 1 1
16 21595 1 1 61 ASP HA H 6.182 2.969 13.655 1.00 . A A . 61 ASP HA 1 1
16 21596 1 1 61 ASP HB2 H 5.644 5.208 12.607 1.00 . A A . 61 ASP HB2 1 1
16 21597 1 1 61 ASP HB3 H 3.968 4.955 13.076 1.00 . A A . 61 ASP HB3 1 1
16 21598 1 1 61 ASP N N 5.122 2.752 11.895 1.00 . A A . 61 ASP N 1 1
16 21599 1 1 61 ASP O O 2.997 2.393 13.645 1.00 . A A . 61 ASP O 1 1
16 21600 1 1 61 ASP OD1 O 4.571 5.005 15.661 1.00 . A A . 61 ASP OD1 1 1
16 21601 1 1 61 ASP OD2 O 6.230 6.137 14.802 1.00 . A A . 61 ASP OD2 1 1
16 21602 1 1 62 PRO C C 2.281 2.059 16.479 1.00 . A A . 62 PRO C 1 1
16 21603 1 1 62 PRO CA C 3.555 1.268 16.153 1.00 . A A . 62 PRO CA 1 1
16 21604 1 1 62 PRO CB C 4.371 1.030 17.425 1.00 . A A . 62 PRO CB 1 1
16 21605 1 1 62 PRO CD C 5.852 2.035 15.850 1.00 . A A . 62 PRO CD 1 1
16 21606 1 1 62 PRO CG C 5.789 1.038 16.970 1.00 . A A . 62 PRO CG 1 1
16 21607 1 1 62 PRO HA H 3.276 0.318 15.725 1.00 . A A . 62 PRO HA 1 1
16 21608 1 1 62 PRO HB2 H 4.178 1.822 18.133 1.00 . A A . 62 PRO HB2 1 1
16 21609 1 1 62 PRO HB3 H 4.100 0.079 17.857 1.00 . A A . 62 PRO HB3 1 1
16 21610 1 1 62 PRO HD2 H 6.076 3.020 16.233 1.00 . A A . 62 PRO HD2 1 1
16 21611 1 1 62 PRO HD3 H 6.589 1.737 15.119 1.00 . A A . 62 PRO HD3 1 1
16 21612 1 1 62 PRO HG2 H 6.433 1.342 17.782 1.00 . A A . 62 PRO HG2 1 1
16 21613 1 1 62 PRO HG3 H 6.068 0.056 16.616 1.00 . A A . 62 PRO HG3 1 1
16 21614 1 1 62 PRO N N 4.494 1.989 15.276 1.00 . A A . 62 PRO N 1 1
16 21615 1 1 62 PRO O O 1.277 1.481 16.897 1.00 . A A . 62 PRO O 1 1
16 21616 1 1 63 SER C C 0.172 4.213 15.388 1.00 . A A . 63 SER C 1 1
16 21617 1 1 63 SER CA C 1.149 4.204 16.567 1.00 . A A . 63 SER CA 1 1
16 21618 1 1 63 SER CB C 1.576 5.631 16.918 1.00 . A A . 63 SER CB 1 1
16 21619 1 1 63 SER H H 3.139 3.792 15.950 1.00 . A A . 63 SER H 1 1
16 21620 1 1 63 SER HA H 0.646 3.775 17.422 1.00 . A A . 63 SER HA 1 1
16 21621 1 1 63 SER HB2 H 0.697 6.228 17.113 1.00 . A A . 63 SER HB2 1 1
16 21622 1 1 63 SER HB3 H 2.199 5.611 17.801 1.00 . A A . 63 SER HB3 1 1
16 21623 1 1 63 SER HG H 3.194 5.842 15.823 1.00 . A A . 63 SER HG 1 1
16 21624 1 1 63 SER N N 2.313 3.373 16.286 1.00 . A A . 63 SER N 1 1
16 21625 1 1 63 SER O O -0.943 4.723 15.501 1.00 . A A . 63 SER O 1 1
16 21626 1 1 63 SER OG O 2.304 6.228 15.860 1.00 . A A . 63 SER OG 1 1
16 21627 1 1 64 LEU C C -1.158 2.295 13.239 1.00 . A A . 64 LEU C 1 1
16 21628 1 1 64 LEU CA C -0.288 3.539 13.100 1.00 . A A . 64 LEU CA 1 1
16 21629 1 1 64 LEU CB C 0.525 3.465 11.800 1.00 . A A . 64 LEU CB 1 1
16 21630 1 1 64 LEU CD1 C 2.277 4.453 10.303 1.00 . A A . 64 LEU CD1 1 1
16 21631 1 1 64 LEU CD2 C 0.329 5.833 10.982 1.00 . A A . 64 LEU CD2 1 1
16 21632 1 1 64 LEU CG C 1.290 4.739 11.421 1.00 . A A . 64 LEU CG 1 1
16 21633 1 1 64 LEU H H 1.507 3.305 14.202 1.00 . A A . 64 LEU H 1 1
16 21634 1 1 64 LEU HA H -0.925 4.411 13.071 1.00 . A A . 64 LEU HA 1 1
16 21635 1 1 64 LEU HB2 H 1.237 2.659 11.896 1.00 . A A . 64 LEU HB2 1 1
16 21636 1 1 64 LEU HB3 H -0.152 3.228 10.993 1.00 . A A . 64 LEU HB3 1 1
16 21637 1 1 64 LEU HD11 H 2.845 3.568 10.541 1.00 . A A . 64 LEU HD11 1 1
16 21638 1 1 64 LEU HD12 H 2.947 5.294 10.191 1.00 . A A . 64 LEU HD12 1 1
16 21639 1 1 64 LEU HD13 H 1.738 4.297 9.380 1.00 . A A . 64 LEU HD13 1 1
16 21640 1 1 64 LEU HD21 H 0.886 6.729 10.750 1.00 . A A . 64 LEU HD21 1 1
16 21641 1 1 64 LEU HD22 H -0.372 6.039 11.777 1.00 . A A . 64 LEU HD22 1 1
16 21642 1 1 64 LEU HD23 H -0.208 5.508 10.102 1.00 . A A . 64 LEU HD23 1 1
16 21643 1 1 64 LEU HG H 1.843 5.095 12.279 1.00 . A A . 64 LEU HG 1 1
16 21644 1 1 64 LEU N N 0.589 3.659 14.258 1.00 . A A . 64 LEU N 1 1
16 21645 1 1 64 LEU O O -0.651 1.174 13.271 1.00 . A A . 64 LEU O 1 1
16 21646 1 1 65 SER C C -3.439 0.558 12.209 1.00 . A A . 65 SER C 1 1
16 21647 1 1 65 SER CA C -3.404 1.399 13.485 1.00 . A A . 65 SER CA 1 1
16 21648 1 1 65 SER CB C -4.798 1.942 13.806 1.00 . A A . 65 SER CB 1 1
16 21649 1 1 65 SER H H -2.802 3.422 13.341 1.00 . A A . 65 SER H 1 1
16 21650 1 1 65 SER HA H -3.071 0.779 14.303 1.00 . A A . 65 SER HA 1 1
16 21651 1 1 65 SER HB2 H -5.145 2.549 12.983 1.00 . A A . 65 SER HB2 1 1
16 21652 1 1 65 SER HB3 H -5.477 1.116 13.957 1.00 . A A . 65 SER HB3 1 1
16 21653 1 1 65 SER HG H -5.109 3.620 14.784 1.00 . A A . 65 SER HG 1 1
16 21654 1 1 65 SER N N -2.463 2.503 13.348 1.00 . A A . 65 SER N 1 1
16 21655 1 1 65 SER O O -3.085 1.035 11.131 1.00 . A A . 65 SER O 1 1
16 21656 1 1 65 SER OG O -4.774 2.735 14.982 1.00 . A A . 65 SER OG 1 1
16 21657 1 1 66 TYR C C -4.915 -1.237 10.132 1.00 . A A . 66 TYR C 1 1
16 21658 1 1 66 TYR CA C -3.896 -1.624 11.206 1.00 . A A . 66 TYR CA 1 1
16 21659 1 1 66 TYR CB C -4.173 -3.047 11.701 1.00 . A A . 66 TYR CB 1 1
16 21660 1 1 66 TYR CD1 C -2.916 -3.332 13.877 1.00 . A A . 66 TYR CD1 1 1
16 21661 1 1 66 TYR CD2 C -2.120 -4.495 11.955 1.00 . A A . 66 TYR CD2 1 1
16 21662 1 1 66 TYR CE1 C -1.891 -3.869 14.631 1.00 . A A . 66 TYR CE1 1 1
16 21663 1 1 66 TYR CE2 C -1.092 -5.036 12.704 1.00 . A A . 66 TYR CE2 1 1
16 21664 1 1 66 TYR CG C -3.049 -3.637 12.528 1.00 . A A . 66 TYR CG 1 1
16 21665 1 1 66 TYR CZ C -0.981 -4.719 14.042 1.00 . A A . 66 TYR CZ 1 1
16 21666 1 1 66 TYR H H -4.240 -0.983 13.205 1.00 . A A . 66 TYR H 1 1
16 21667 1 1 66 TYR HA H -2.912 -1.601 10.765 1.00 . A A . 66 TYR HA 1 1
16 21668 1 1 66 TYR HB2 H -5.063 -3.042 12.311 1.00 . A A . 66 TYR HB2 1 1
16 21669 1 1 66 TYR HB3 H -4.330 -3.691 10.849 1.00 . A A . 66 TYR HB3 1 1
16 21670 1 1 66 TYR HD1 H -3.629 -2.666 14.338 1.00 . A A . 66 TYR HD1 1 1
16 21671 1 1 66 TYR HD2 H -2.210 -4.740 10.907 1.00 . A A . 66 TYR HD2 1 1
16 21672 1 1 66 TYR HE1 H -1.805 -3.620 15.679 1.00 . A A . 66 TYR HE1 1 1
16 21673 1 1 66 TYR HE2 H -0.380 -5.703 12.239 1.00 . A A . 66 TYR HE2 1 1
16 21674 1 1 66 TYR HH H -0.293 -5.477 15.672 1.00 . A A . 66 TYR HH 1 1
16 21675 1 1 66 TYR N N -3.896 -0.684 12.329 1.00 . A A . 66 TYR N 1 1
16 21676 1 1 66 TYR O O -5.009 -1.889 9.091 1.00 . A A . 66 TYR O 1 1
16 21677 1 1 66 TYR OH O 0.041 -5.256 14.794 1.00 . A A . 66 TYR OH 1 1
16 21678 1 1 67 ASN C C -6.211 1.747 8.995 1.00 . A A . 67 ASN C 1 1
16 21679 1 1 67 ASN CA C -6.622 0.340 9.413 1.00 . A A . 67 ASN CA 1 1
16 21680 1 1 67 ASN CB C -8.047 0.364 9.984 1.00 . A A . 67 ASN CB 1 1
16 21681 1 1 67 ASN CG C -8.230 1.391 11.094 1.00 . A A . 67 ASN CG 1 1
16 21682 1 1 67 ASN H H -5.610 0.242 11.270 1.00 . A A . 67 ASN H 1 1
16 21683 1 1 67 ASN HA H -6.600 -0.304 8.546 1.00 . A A . 67 ASN HA 1 1
16 21684 1 1 67 ASN HB2 H -8.739 0.599 9.191 1.00 . A A . 67 ASN HB2 1 1
16 21685 1 1 67 ASN HB3 H -8.282 -0.613 10.382 1.00 . A A . 67 ASN HB3 1 1
16 21686 1 1 67 ASN HD21 H -7.730 0.041 12.473 1.00 . A A . 67 ASN HD21 1 1
16 21687 1 1 67 ASN HD22 H -8.124 1.623 13.063 1.00 . A A . 67 ASN HD22 1 1
16 21688 1 1 67 ASN N N -5.680 -0.187 10.393 1.00 . A A . 67 ASN N 1 1
16 21689 1 1 67 ASN ND2 N -8.003 0.980 12.333 1.00 . A A . 67 ASN ND2 1 1
16 21690 1 1 67 ASN O O -6.907 2.413 8.227 1.00 . A A . 67 ASN O 1 1
16 21691 1 1 67 ASN OD1 O -8.579 2.544 10.840 1.00 . A A . 67 ASN OD1 1 1
16 21692 1 1 68 GLN C C -3.608 3.602 8.128 1.00 . A A . 68 GLN C 1 1
16 21693 1 1 68 GLN CA C -4.605 3.548 9.280 1.00 . A A . 68 GLN CA 1 1
16 21694 1 1 68 GLN CB C -3.971 4.090 10.562 1.00 . A A . 68 GLN CB 1 1
16 21695 1 1 68 GLN CD C -3.200 6.094 11.880 1.00 . A A . 68 GLN CD 1 1
16 21696 1 1 68 GLN CG C -3.813 5.600 10.586 1.00 . A A . 68 GLN CG 1 1
16 21697 1 1 68 GLN H H -4.494 1.564 9.998 1.00 . A A . 68 GLN H 1 1
16 21698 1 1 68 GLN HA H -5.464 4.153 9.028 1.00 . A A . 68 GLN HA 1 1
16 21699 1 1 68 GLN HB2 H -4.586 3.803 11.401 1.00 . A A . 68 GLN HB2 1 1
16 21700 1 1 68 GLN HB3 H -2.992 3.646 10.679 1.00 . A A . 68 GLN HB3 1 1
16 21701 1 1 68 GLN HE21 H -2.452 7.683 10.954 1.00 . A A . 68 GLN HE21 1 1
16 21702 1 1 68 GLN HE22 H -2.120 7.567 12.649 1.00 . A A . 68 GLN HE22 1 1
16 21703 1 1 68 GLN HG2 H -3.176 5.897 9.766 1.00 . A A . 68 GLN HG2 1 1
16 21704 1 1 68 GLN HG3 H -4.787 6.053 10.469 1.00 . A A . 68 GLN HG3 1 1
16 21705 1 1 68 GLN N N -5.063 2.184 9.492 1.00 . A A . 68 GLN N 1 1
16 21706 1 1 68 GLN NE2 N -2.523 7.228 11.821 1.00 . A A . 68 GLN NE2 1 1
16 21707 1 1 68 GLN O O -2.942 2.611 7.817 1.00 . A A . 68 GLN O 1 1
16 21708 1 1 68 GLN OE1 O -3.347 5.463 12.927 1.00 . A A . 68 GLN OE1 1 1
16 21709 1 1 69 THR C C -2.128 6.385 6.320 1.00 . A A . 69 THR C 1 1
16 21710 1 1 69 THR CA C -2.659 4.949 6.348 1.00 . A A . 69 THR CA 1 1
16 21711 1 1 69 THR CB C -3.437 4.632 5.047 1.00 . A A . 69 THR CB 1 1
16 21712 1 1 69 THR CG2 C -4.540 5.658 4.806 1.00 . A A . 69 THR CG2 1 1
16 21713 1 1 69 THR H H -4.021 5.530 7.841 1.00 . A A . 69 THR H 1 1
16 21714 1 1 69 THR HA H -1.826 4.264 6.428 1.00 . A A . 69 THR HA 1 1
16 21715 1 1 69 THR HB H -3.895 3.660 5.155 1.00 . A A . 69 THR HB 1 1
16 21716 1 1 69 THR HG1 H -2.259 3.698 3.769 1.00 . A A . 69 THR HG1 1 1
16 21717 1 1 69 THR HG21 H -4.110 6.648 4.766 1.00 . A A . 69 THR HG21 1 1
16 21718 1 1 69 THR HG22 H -5.259 5.609 5.609 1.00 . A A . 69 THR HG22 1 1
16 21719 1 1 69 THR HG23 H -5.033 5.442 3.869 1.00 . A A . 69 THR HG23 1 1
16 21720 1 1 69 THR N N -3.510 4.764 7.505 1.00 . A A . 69 THR N 1 1
16 21721 1 1 69 THR O O -2.174 7.089 7.333 1.00 . A A . 69 THR O 1 1
16 21722 1 1 69 THR OG1 O -2.550 4.602 3.921 1.00 . A A . 69 THR OG1 1 1
16 21723 1 1 70 ASN C C -2.146 9.062 4.367 1.00 . A A . 70 ASN C 1 1
16 21724 1 1 70 ASN CA C -1.102 8.153 5.009 1.00 . A A . 70 ASN CA 1 1
16 21725 1 1 70 ASN CB C 0.182 8.079 4.172 1.00 . A A . 70 ASN CB 1 1
16 21726 1 1 70 ASN CG C 0.902 9.408 4.040 1.00 . A A . 70 ASN CG 1 1
16 21727 1 1 70 ASN H H -1.703 6.228 4.380 1.00 . A A . 70 ASN H 1 1
16 21728 1 1 70 ASN HA H -0.861 8.532 5.990 1.00 . A A . 70 ASN HA 1 1
16 21729 1 1 70 ASN HB2 H 0.859 7.378 4.640 1.00 . A A . 70 ASN HB2 1 1
16 21730 1 1 70 ASN HB3 H -0.063 7.724 3.181 1.00 . A A . 70 ASN HB3 1 1
16 21731 1 1 70 ASN HD21 H 1.874 9.084 5.744 1.00 . A A . 70 ASN HD21 1 1
16 21732 1 1 70 ASN HD22 H 2.247 10.568 4.940 1.00 . A A . 70 ASN HD22 1 1
16 21733 1 1 70 ASN N N -1.659 6.821 5.161 1.00 . A A . 70 ASN N 1 1
16 21734 1 1 70 ASN ND2 N 1.757 9.717 5.007 1.00 . A A . 70 ASN ND2 1 1
16 21735 1 1 70 ASN O O -2.874 8.642 3.469 1.00 . A A . 70 ASN O 1 1
16 21736 1 1 70 ASN OD1 O 0.683 10.157 3.091 1.00 . A A . 70 ASN OD1 1 1
16 21737 1 1 71 PRO C C -3.248 11.882 3.156 1.00 . A A . 71 PRO C 1 1
16 21738 1 1 71 PRO CA C -3.352 11.223 4.533 1.00 . A A . 71 PRO CA 1 1
16 21739 1 1 71 PRO CB C -3.262 12.295 5.635 1.00 . A A . 71 PRO CB 1 1
16 21740 1 1 71 PRO CD C -1.291 10.932 5.757 1.00 . A A . 71 PRO CD 1 1
16 21741 1 1 71 PRO CG C -2.155 11.867 6.547 1.00 . A A . 71 PRO CG 1 1
16 21742 1 1 71 PRO HA H -4.306 10.724 4.609 1.00 . A A . 71 PRO HA 1 1
16 21743 1 1 71 PRO HB2 H -3.045 13.252 5.185 1.00 . A A . 71 PRO HB2 1 1
16 21744 1 1 71 PRO HB3 H -4.203 12.348 6.162 1.00 . A A . 71 PRO HB3 1 1
16 21745 1 1 71 PRO HD2 H -0.538 11.476 5.204 1.00 . A A . 71 PRO HD2 1 1
16 21746 1 1 71 PRO HD3 H -0.831 10.193 6.399 1.00 . A A . 71 PRO HD3 1 1
16 21747 1 1 71 PRO HG2 H -1.583 12.728 6.860 1.00 . A A . 71 PRO HG2 1 1
16 21748 1 1 71 PRO HG3 H -2.567 11.357 7.407 1.00 . A A . 71 PRO HG3 1 1
16 21749 1 1 71 PRO N N -2.253 10.306 4.853 1.00 . A A . 71 PRO N 1 1
16 21750 1 1 71 PRO O O -2.394 11.533 2.344 1.00 . A A . 71 PRO O 1 1
16 21751 1 1 72 THR C C -4.938 12.922 0.565 1.00 . A A . 72 THR C 1 1
16 21752 1 1 72 THR CA C -4.204 13.641 1.700 1.00 . A A . 72 THR CA 1 1
16 21753 1 1 72 THR CB C -2.799 14.074 1.217 1.00 . A A . 72 THR CB 1 1
16 21754 1 1 72 THR CG2 C -2.897 15.200 0.196 1.00 . A A . 72 THR CG2 1 1
16 21755 1 1 72 THR H H -4.835 13.009 3.613 1.00 . A A . 72 THR H 1 1
16 21756 1 1 72 THR HA H -4.759 14.539 1.937 1.00 . A A . 72 THR HA 1 1
16 21757 1 1 72 THR HB H -2.317 13.226 0.752 1.00 . A A . 72 THR HB 1 1
16 21758 1 1 72 THR HG1 H -1.355 13.825 2.536 1.00 . A A . 72 THR HG1 1 1
16 21759 1 1 72 THR HG21 H -3.479 14.866 -0.652 1.00 . A A . 72 THR HG21 1 1
16 21760 1 1 72 THR HG22 H -1.908 15.476 -0.133 1.00 . A A . 72 THR HG22 1 1
16 21761 1 1 72 THR HG23 H -3.379 16.055 0.647 1.00 . A A . 72 THR HG23 1 1
16 21762 1 1 72 THR N N -4.157 12.835 2.923 1.00 . A A . 72 THR N 1 1
16 21763 1 1 72 THR O O -4.314 12.440 -0.380 1.00 . A A . 72 THR O 1 1
16 21764 1 1 72 THR OG1 O -2.006 14.510 2.332 1.00 . A A . 72 THR OG1 1 1
16 21765 1 1 73 GLY C C -6.636 10.926 -0.848 1.00 . A A . 73 GLY C 1 1
16 21766 1 1 73 GLY CA C -7.106 12.285 -0.368 1.00 . A A . 73 GLY CA 1 1
16 21767 1 1 73 GLY H H -6.690 13.202 1.497 1.00 . A A . 73 GLY H 1 1
16 21768 1 1 73 GLY HA2 H -8.114 12.189 0.009 1.00 . A A . 73 GLY HA2 1 1
16 21769 1 1 73 GLY HA3 H -7.115 12.965 -1.206 1.00 . A A . 73 GLY HA3 1 1
16 21770 1 1 73 GLY N N -6.268 12.854 0.682 1.00 . A A . 73 GLY N 1 1
16 21771 1 1 73 GLY O O -6.410 10.730 -2.043 1.00 . A A . 73 GLY O 1 1
16 21772 1 1 74 CYS C C -7.055 7.629 -0.380 1.00 . A A . 74 CYS C 1 1
16 21773 1 1 74 CYS CA C -5.957 8.682 -0.240 1.00 . A A . 74 CYS CA 1 1
16 21774 1 1 74 CYS CB C -4.970 8.280 0.851 1.00 . A A . 74 CYS CB 1 1
16 21775 1 1 74 CYS H H -6.770 10.180 0.998 1.00 . A A . 74 CYS H 1 1
16 21776 1 1 74 CYS HA H -5.428 8.760 -1.178 1.00 . A A . 74 CYS HA 1 1
16 21777 1 1 74 CYS HB2 H -4.728 7.232 0.744 1.00 . A A . 74 CYS HB2 1 1
16 21778 1 1 74 CYS HB3 H -4.067 8.865 0.746 1.00 . A A . 74 CYS HB3 1 1
16 21779 1 1 74 CYS HG H -4.547 8.609 3.336 1.00 . A A . 74 CYS HG 1 1
16 21780 1 1 74 CYS N N -6.500 9.990 0.075 1.00 . A A . 74 CYS N 1 1
16 21781 1 1 74 CYS O O -8.247 7.946 -0.310 1.00 . A A . 74 CYS O 1 1
16 21782 1 1 74 CYS SG S -5.598 8.531 2.527 1.00 . A A . 74 CYS SG 1 1
16 21783 1 1 75 LEU C C -8.238 5.190 -2.044 1.00 . A A . 75 LEU C 1 1
16 21784 1 1 75 LEU CA C -7.505 5.221 -0.712 1.00 . A A . 75 LEU CA 1 1
16 21785 1 1 75 LEU CB C -8.514 5.124 0.440 1.00 . A A . 75 LEU CB 1 1
16 21786 1 1 75 LEU CD1 C -7.456 3.042 1.345 1.00 . A A . 75 LEU CD1 1 1
16 21787 1 1 75 LEU CD2 C -6.972 5.244 2.420 1.00 . A A . 75 LEU CD2 1 1
16 21788 1 1 75 LEU CG C -8.014 4.410 1.698 1.00 . A A . 75 LEU CG 1 1
16 21789 1 1 75 LEU H H -5.657 6.235 -0.641 1.00 . A A . 75 LEU H 1 1
16 21790 1 1 75 LEU HA H -6.870 4.348 -0.671 1.00 . A A . 75 LEU HA 1 1
16 21791 1 1 75 LEU HB2 H -8.810 6.127 0.716 1.00 . A A . 75 LEU HB2 1 1
16 21792 1 1 75 LEU HB3 H -9.386 4.598 0.079 1.00 . A A . 75 LEU HB3 1 1
16 21793 1 1 75 LEU HD11 H -6.661 3.155 0.620 1.00 . A A . 75 LEU HD11 1 1
16 21794 1 1 75 LEU HD12 H -8.240 2.431 0.924 1.00 . A A . 75 LEU HD12 1 1
16 21795 1 1 75 LEU HD13 H -7.068 2.569 2.234 1.00 . A A . 75 LEU HD13 1 1
16 21796 1 1 75 LEU HD21 H -7.405 6.190 2.707 1.00 . A A . 75 LEU HD21 1 1
16 21797 1 1 75 LEU HD22 H -6.131 5.417 1.764 1.00 . A A . 75 LEU HD22 1 1
16 21798 1 1 75 LEU HD23 H -6.638 4.719 3.302 1.00 . A A . 75 LEU HD23 1 1
16 21799 1 1 75 LEU HG H -8.846 4.262 2.371 1.00 . A A . 75 LEU HG 1 1
16 21800 1 1 75 LEU N N -6.621 6.381 -0.580 1.00 . A A . 75 LEU N 1 1
16 21801 1 1 75 LEU O O -8.941 6.127 -2.414 1.00 . A A . 75 LEU O 1 1
16 21802 1 1 76 TYR C C -9.912 2.853 -3.679 1.00 . A A . 76 TYR C 1 1
16 21803 1 1 76 TYR CA C -8.794 3.843 -3.984 1.00 . A A . 76 TYR CA 1 1
16 21804 1 1 76 TYR CB C -7.852 3.305 -5.067 1.00 . A A . 76 TYR CB 1 1
16 21805 1 1 76 TYR CD1 C -9.016 4.403 -7.020 1.00 . A A . 76 TYR CD1 1 1
16 21806 1 1 76 TYR CD2 C -8.472 2.087 -7.189 1.00 . A A . 76 TYR CD2 1 1
16 21807 1 1 76 TYR CE1 C -9.569 4.371 -8.286 1.00 . A A . 76 TYR CE1 1 1
16 21808 1 1 76 TYR CE2 C -9.022 2.047 -8.457 1.00 . A A . 76 TYR CE2 1 1
16 21809 1 1 76 TYR CG C -8.458 3.264 -6.451 1.00 . A A . 76 TYR CG 1 1
16 21810 1 1 76 TYR CZ C -9.569 3.192 -9.000 1.00 . A A . 76 TYR CZ 1 1
16 21811 1 1 76 TYR H H -7.423 3.413 -2.440 1.00 . A A . 76 TYR H 1 1
16 21812 1 1 76 TYR HA H -9.227 4.777 -4.313 1.00 . A A . 76 TYR HA 1 1
16 21813 1 1 76 TYR HB2 H -6.974 3.931 -5.111 1.00 . A A . 76 TYR HB2 1 1
16 21814 1 1 76 TYR HB3 H -7.556 2.299 -4.804 1.00 . A A . 76 TYR HB3 1 1
16 21815 1 1 76 TYR HD1 H -9.011 5.325 -6.459 1.00 . A A . 76 TYR HD1 1 1
16 21816 1 1 76 TYR HD2 H -8.039 1.195 -6.761 1.00 . A A . 76 TYR HD2 1 1
16 21817 1 1 76 TYR HE1 H -9.997 5.267 -8.710 1.00 . A A . 76 TYR HE1 1 1
16 21818 1 1 76 TYR HE2 H -9.023 1.123 -9.017 1.00 . A A . 76 TYR HE2 1 1
16 21819 1 1 76 TYR HH H -9.827 3.927 -10.761 1.00 . A A . 76 TYR HH 1 1
16 21820 1 1 76 TYR N N -8.060 4.091 -2.759 1.00 . A A . 76 TYR N 1 1
16 21821 1 1 76 TYR O O -9.758 1.642 -3.852 1.00 . A A . 76 TYR O 1 1
16 21822 1 1 76 TYR OH O -10.118 3.158 -10.264 1.00 . A A . 76 TYR OH 1 1
16 21823 1 1 77 ASN C C -13.127 2.257 -3.757 1.00 . A A . 77 ASN C 1 1
16 21824 1 1 77 ASN CA C -12.112 2.571 -2.666 1.00 . A A . 77 ASN CA 1 1
16 21825 1 1 77 ASN CB C -12.809 3.306 -1.510 1.00 . A A . 77 ASN CB 1 1
16 21826 1 1 77 ASN CG C -11.979 3.329 -0.242 1.00 . A A . 77 ASN CG 1 1
16 21827 1 1 77 ASN H H -11.100 4.362 -3.147 1.00 . A A . 77 ASN H 1 1
16 21828 1 1 77 ASN HA H -11.699 1.647 -2.295 1.00 . A A . 77 ASN HA 1 1
16 21829 1 1 77 ASN HB2 H -13.003 4.324 -1.806 1.00 . A A . 77 ASN HB2 1 1
16 21830 1 1 77 ASN HB3 H -13.747 2.814 -1.296 1.00 . A A . 77 ASN HB3 1 1
16 21831 1 1 77 ASN HD21 H -12.647 5.154 0.192 1.00 . A A . 77 ASN HD21 1 1
16 21832 1 1 77 ASN HD22 H -11.535 4.461 1.323 1.00 . A A . 77 ASN HD22 1 1
16 21833 1 1 77 ASN N N -11.014 3.385 -3.173 1.00 . A A . 77 ASN N 1 1
16 21834 1 1 77 ASN ND2 N -12.060 4.422 0.500 1.00 . A A . 77 ASN ND2 1 1
16 21835 1 1 77 ASN O O -13.115 2.877 -4.822 1.00 . A A . 77 ASN O 1 1
16 21836 1 1 77 ASN OD1 O -11.264 2.375 0.066 1.00 . A A . 77 ASN OD1 1 1
16 21837 1 1 78 PRO C C -16.008 2.229 -4.570 1.00 . A A . 78 PRO C 1 1
16 21838 1 1 78 PRO CA C -15.147 0.985 -4.385 1.00 . A A . 78 PRO CA 1 1
16 21839 1 1 78 PRO CB C -15.923 -0.097 -3.629 1.00 . A A . 78 PRO CB 1 1
16 21840 1 1 78 PRO CD C -13.915 0.297 -2.401 1.00 . A A . 78 PRO CD 1 1
16 21841 1 1 78 PRO CG C -14.902 -0.771 -2.783 1.00 . A A . 78 PRO CG 1 1
16 21842 1 1 78 PRO HA H -14.837 0.610 -5.350 1.00 . A A . 78 PRO HA 1 1
16 21843 1 1 78 PRO HB2 H -16.695 0.360 -3.029 1.00 . A A . 78 PRO HB2 1 1
16 21844 1 1 78 PRO HB3 H -16.366 -0.784 -4.335 1.00 . A A . 78 PRO HB3 1 1
16 21845 1 1 78 PRO HD2 H -14.204 0.764 -1.471 1.00 . A A . 78 PRO HD2 1 1
16 21846 1 1 78 PRO HD3 H -12.922 -0.119 -2.324 1.00 . A A . 78 PRO HD3 1 1
16 21847 1 1 78 PRO HG2 H -15.370 -1.183 -1.901 1.00 . A A . 78 PRO HG2 1 1
16 21848 1 1 78 PRO HG3 H -14.412 -1.550 -3.348 1.00 . A A . 78 PRO HG3 1 1
16 21849 1 1 78 PRO N N -13.999 1.257 -3.517 1.00 . A A . 78 PRO N 1 1
16 21850 1 1 78 PRO O O -16.037 3.111 -3.709 1.00 . A A . 78 PRO O 1 1
16 21851 1 1 79 LYS C C -18.794 3.620 -5.354 1.00 . A A . 79 LYS C 1 1
16 21852 1 1 79 LYS CA C -17.450 3.492 -6.071 1.00 . A A . 79 LYS CA 1 1
16 21853 1 1 79 LYS CB C -17.669 3.471 -7.584 1.00 . A A . 79 LYS CB 1 1
16 21854 1 1 79 LYS CD C -16.658 3.117 -9.866 1.00 . A A . 79 LYS CD 1 1
16 21855 1 1 79 LYS CE C -17.639 2.008 -10.224 1.00 . A A . 79 LYS CE 1 1
16 21856 1 1 79 LYS CG C -16.397 3.195 -8.369 1.00 . A A . 79 LYS CG 1 1
16 21857 1 1 79 LYS H H -16.812 1.474 -6.234 1.00 . A A . 79 LYS H 1 1
16 21858 1 1 79 LYS HA H -16.835 4.341 -5.817 1.00 . A A . 79 LYS HA 1 1
16 21859 1 1 79 LYS HB2 H -18.389 2.704 -7.821 1.00 . A A . 79 LYS HB2 1 1
16 21860 1 1 79 LYS HB3 H -18.058 4.430 -7.893 1.00 . A A . 79 LYS HB3 1 1
16 21861 1 1 79 LYS HD2 H -17.067 4.060 -10.197 1.00 . A A . 79 LYS HD2 1 1
16 21862 1 1 79 LYS HD3 H -15.722 2.933 -10.372 1.00 . A A . 79 LYS HD3 1 1
16 21863 1 1 79 LYS HE2 H -18.572 2.192 -9.715 1.00 . A A . 79 LYS HE2 1 1
16 21864 1 1 79 LYS HE3 H -17.804 2.023 -11.291 1.00 . A A . 79 LYS HE3 1 1
16 21865 1 1 79 LYS HG2 H -15.691 3.989 -8.181 1.00 . A A . 79 LYS HG2 1 1
16 21866 1 1 79 LYS HG3 H -15.980 2.254 -8.038 1.00 . A A . 79 LYS HG3 1 1
16 21867 1 1 79 LYS HZ1 H -17.745 -0.077 -10.241 1.00 . A A . 79 LYS HZ1 1 1
16 21868 1 1 79 LYS HZ2 H -17.141 0.564 -8.793 1.00 . A A . 79 LYS HZ2 1 1
16 21869 1 1 79 LYS HZ3 H -16.159 0.527 -10.178 1.00 . A A . 79 LYS HZ3 1 1
16 21870 1 1 79 LYS N N -16.737 2.280 -5.671 1.00 . A A . 79 LYS N 1 1
16 21871 1 1 79 LYS NZ N -17.135 0.664 -9.832 1.00 . A A . 79 LYS NZ 1 1
16 21872 1 1 79 LYS O O -19.735 4.202 -5.898 1.00 . A A . 79 LYS O 1 1
16 21873 1 1 80 LEU C C -21.165 2.344 -4.188 1.00 . A A . 80 LEU C 1 1
16 21874 1 1 80 LEU CA C -20.102 3.052 -3.355 1.00 . A A . 80 LEU CA 1 1
16 21875 1 1 80 LEU CB C -20.570 4.449 -2.926 1.00 . A A . 80 LEU CB 1 1
16 21876 1 1 80 LEU CD1 C -21.457 3.710 -0.694 1.00 . A A . 80 LEU CD1 1 1
16 21877 1 1 80 LEU CD2 C -22.157 5.910 -1.644 1.00 . A A . 80 LEU CD2 1 1
16 21878 1 1 80 LEU CG C -21.770 4.476 -1.972 1.00 . A A . 80 LEU CG 1 1
16 21879 1 1 80 LEU H H -18.023 2.812 -3.696 1.00 . A A . 80 LEU H 1 1
16 21880 1 1 80 LEU HA H -19.909 2.459 -2.472 1.00 . A A . 80 LEU HA 1 1
16 21881 1 1 80 LEU HB2 H -19.743 4.947 -2.444 1.00 . A A . 80 LEU HB2 1 1
16 21882 1 1 80 LEU HB3 H -20.834 5.004 -3.814 1.00 . A A . 80 LEU HB3 1 1
16 21883 1 1 80 LEU HD11 H -20.615 4.168 -0.198 1.00 . A A . 80 LEU HD11 1 1
16 21884 1 1 80 LEU HD12 H -21.217 2.686 -0.938 1.00 . A A . 80 LEU HD12 1 1
16 21885 1 1 80 LEU HD13 H -22.317 3.731 -0.041 1.00 . A A . 80 LEU HD13 1 1
16 21886 1 1 80 LEU HD21 H -21.333 6.401 -1.148 1.00 . A A . 80 LEU HD21 1 1
16 21887 1 1 80 LEU HD22 H -23.021 5.913 -0.996 1.00 . A A . 80 LEU HD22 1 1
16 21888 1 1 80 LEU HD23 H -22.392 6.438 -2.558 1.00 . A A . 80 LEU HD23 1 1
16 21889 1 1 80 LEU HG H -22.615 4.000 -2.449 1.00 . A A . 80 LEU HG 1 1
16 21890 1 1 80 LEU N N -18.854 3.125 -4.116 1.00 . A A . 80 LEU N 1 1
16 21891 1 1 80 LEU O O -22.134 2.947 -4.658 1.00 . A A . 80 LEU O 1 1
16 21892 1 1 81 GLU C C -22.769 -0.583 -4.543 1.00 . A A . 81 GLU C 1 1
16 21893 1 1 81 GLU CA C -21.745 0.259 -5.294 1.00 . A A . 81 GLU CA 1 1
16 21894 1 1 81 GLU CB C -20.808 -0.636 -6.102 1.00 . A A . 81 GLU CB 1 1
16 21895 1 1 81 GLU CD C -18.493 -0.593 -7.123 1.00 . A A . 81 GLU CD 1 1
16 21896 1 1 81 GLU CG C -19.797 0.150 -6.921 1.00 . A A . 81 GLU CG 1 1
16 21897 1 1 81 GLU H H -20.235 0.621 -3.872 1.00 . A A . 81 GLU H 1 1
16 21898 1 1 81 GLU HA H -22.260 0.930 -5.965 1.00 . A A . 81 GLU HA 1 1
16 21899 1 1 81 GLU HB2 H -20.271 -1.285 -5.427 1.00 . A A . 81 GLU HB2 1 1
16 21900 1 1 81 GLU HB3 H -21.396 -1.238 -6.778 1.00 . A A . 81 GLU HB3 1 1
16 21901 1 1 81 GLU HG2 H -20.225 0.363 -7.888 1.00 . A A . 81 GLU HG2 1 1
16 21902 1 1 81 GLU HG3 H -19.588 1.080 -6.411 1.00 . A A . 81 GLU HG3 1 1
16 21903 1 1 81 GLU N N -20.951 1.055 -4.377 1.00 . A A . 81 GLU N 1 1
16 21904 1 1 81 GLU O O -23.014 -0.369 -3.357 1.00 . A A . 81 GLU O 1 1
16 21905 1 1 81 GLU OE1 O -18.512 -1.835 -7.183 1.00 . A A . 81 GLU OE1 1 1
16 21906 1 1 81 GLU OE2 O -17.439 0.075 -7.232 1.00 . A A . 81 GLU OE2 1 1
16 21907 1 1 82 HIS C C -23.676 -3.515 -3.821 1.00 . A A . 82 HIS C 1 1
16 21908 1 1 82 HIS CA C -24.357 -2.421 -4.637 1.00 . A A . 82 HIS CA 1 1
16 21909 1 1 82 HIS CB C -25.248 -3.049 -5.713 1.00 . A A . 82 HIS CB 1 1
16 21910 1 1 82 HIS CD2 C -26.994 -1.148 -5.984 1.00 . A A . 82 HIS CD2 1 1
16 21911 1 1 82 HIS CE1 C -26.965 -0.998 -8.170 1.00 . A A . 82 HIS CE1 1 1
16 21912 1 1 82 HIS CG C -26.103 -2.060 -6.444 1.00 . A A . 82 HIS CG 1 1
16 21913 1 1 82 HIS H H -23.118 -1.671 -6.180 1.00 . A A . 82 HIS H 1 1
16 21914 1 1 82 HIS HA H -24.968 -1.824 -3.977 1.00 . A A . 82 HIS HA 1 1
16 21915 1 1 82 HIS HB2 H -24.622 -3.545 -6.441 1.00 . A A . 82 HIS HB2 1 1
16 21916 1 1 82 HIS HB3 H -25.899 -3.775 -5.251 1.00 . A A . 82 HIS HB3 1 1
16 21917 1 1 82 HIS HD1 H -25.574 -2.480 -8.445 1.00 . A A . 82 HIS HD1 1 1
16 21918 1 1 82 HIS HD2 H -27.249 -0.965 -4.951 1.00 . A A . 82 HIS HD2 1 1
16 21919 1 1 82 HIS HE1 H -27.184 -0.690 -9.181 1.00 . A A . 82 HIS HE1 1 1
16 21920 1 1 82 HIS HE2 H -28.138 0.261 -7.050 1.00 . A A . 82 HIS HE2 1 1
16 21921 1 1 82 HIS N N -23.363 -1.544 -5.240 1.00 . A A . 82 HIS N 1 1
16 21922 1 1 82 HIS ND1 N -26.110 -1.941 -7.816 1.00 . A A . 82 HIS ND1 1 1
16 21923 1 1 82 HIS NE2 N -27.513 -0.504 -7.078 1.00 . A A . 82 HIS NE2 1 1
16 21924 1 1 82 HIS O O -22.450 -3.644 -3.842 1.00 . A A . 82 HIS O 1 1
16 21925 1 1 83 HIS C C -23.476 -6.528 -3.187 1.00 . A A . 83 HIS C 1 1
16 21926 1 1 83 HIS CA C -23.946 -5.388 -2.292 1.00 . A A . 83 HIS CA 1 1
16 21927 1 1 83 HIS CB C -25.003 -5.899 -1.300 1.00 . A A . 83 HIS CB 1 1
16 21928 1 1 83 HIS CD2 C -26.687 -4.073 -0.542 1.00 . A A . 83 HIS CD2 1 1
16 21929 1 1 83 HIS CE1 C -25.736 -3.513 1.349 1.00 . A A . 83 HIS CE1 1 1
16 21930 1 1 83 HIS CG C -25.575 -4.836 -0.407 1.00 . A A . 83 HIS CG 1 1
16 21931 1 1 83 HIS H H -25.452 -4.195 -3.191 1.00 . A A . 83 HIS H 1 1
16 21932 1 1 83 HIS HA H -23.100 -5.001 -1.743 1.00 . A A . 83 HIS HA 1 1
16 21933 1 1 83 HIS HB2 H -25.821 -6.338 -1.852 1.00 . A A . 83 HIS HB2 1 1
16 21934 1 1 83 HIS HB3 H -24.557 -6.655 -0.671 1.00 . A A . 83 HIS HB3 1 1
16 21935 1 1 83 HIS HD1 H -24.170 -4.834 1.178 1.00 . A A . 83 HIS HD1 1 1
16 21936 1 1 83 HIS HD2 H -27.388 -4.098 -1.365 1.00 . A A . 83 HIS HD2 1 1
16 21937 1 1 83 HIS HE1 H -25.531 -3.031 2.293 1.00 . A A . 83 HIS HE1 1 1
16 21938 1 1 83 HIS HE2 H -27.493 -2.625 0.760 1.00 . A A . 83 HIS HE2 1 1
16 21939 1 1 83 HIS N N -24.475 -4.313 -3.122 1.00 . A A . 83 HIS N 1 1
16 21940 1 1 83 HIS ND1 N -25.002 -4.460 0.789 1.00 . A A . 83 HIS ND1 1 1
16 21941 1 1 83 HIS NE2 N -26.761 -3.262 0.561 1.00 . A A . 83 HIS NE2 1 1
16 21942 1 1 83 HIS O O -24.265 -7.386 -3.580 1.00 . A A . 83 HIS O 1 1
16 21943 1 1 84 HIS C C -21.486 -8.848 -3.864 1.00 . A A . 84 HIS C 1 1
16 21944 1 1 84 HIS CA C -21.652 -7.469 -4.487 1.00 . A A . 84 HIS CA 1 1
16 21945 1 1 84 HIS CB C -20.315 -6.982 -5.055 1.00 . A A . 84 HIS CB 1 1
16 21946 1 1 84 HIS CD2 C -21.007 -6.323 -7.458 1.00 . A A . 84 HIS CD2 1 1
16 21947 1 1 84 HIS CE1 C -20.298 -4.254 -7.454 1.00 . A A . 84 HIS CE1 1 1
16 21948 1 1 84 HIS CG C -20.468 -6.083 -6.241 1.00 . A A . 84 HIS CG 1 1
16 21949 1 1 84 HIS H H -21.616 -5.814 -3.167 1.00 . A A . 84 HIS H 1 1
16 21950 1 1 84 HIS HA H -22.356 -7.553 -5.301 1.00 . A A . 84 HIS HA 1 1
16 21951 1 1 84 HIS HB2 H -19.785 -6.436 -4.290 1.00 . A A . 84 HIS HB2 1 1
16 21952 1 1 84 HIS HB3 H -19.726 -7.836 -5.357 1.00 . A A . 84 HIS HB3 1 1
16 21953 1 1 84 HIS HD1 H -19.590 -4.300 -5.536 1.00 . A A . 84 HIS HD1 1 1
16 21954 1 1 84 HIS HD2 H -21.450 -7.252 -7.790 1.00 . A A . 84 HIS HD2 1 1
16 21955 1 1 84 HIS HE1 H -20.073 -3.244 -7.764 1.00 . A A . 84 HIS HE1 1 1
16 21956 1 1 84 HIS HE2 H -21.366 -4.993 -9.039 1.00 . A A . 84 HIS HE2 1 1
16 21957 1 1 84 HIS N N -22.201 -6.504 -3.543 1.00 . A A . 84 HIS N 1 1
16 21958 1 1 84 HIS ND1 N -20.031 -4.776 -6.271 1.00 . A A . 84 HIS ND1 1 1
16 21959 1 1 84 HIS NE2 N -20.890 -5.173 -8.191 1.00 . A A . 84 HIS NE2 1 1
16 21960 1 1 84 HIS O O -20.673 -9.051 -2.962 1.00 . A A . 84 HIS O 1 1
16 21961 1 1 85 HIS C C -20.947 -11.792 -4.691 1.00 . A A . 85 HIS C 1 1
16 21962 1 1 85 HIS CA C -22.149 -11.186 -3.969 1.00 . A A . 85 HIS CA 1 1
16 21963 1 1 85 HIS CB C -23.440 -11.927 -4.339 1.00 . A A . 85 HIS CB 1 1
16 21964 1 1 85 HIS CD2 C -22.975 -14.479 -4.376 1.00 . A A . 85 HIS CD2 1 1
16 21965 1 1 85 HIS CE1 C -24.151 -15.046 -2.619 1.00 . A A . 85 HIS CE1 1 1
16 21966 1 1 85 HIS CG C -23.516 -13.348 -3.869 1.00 . A A . 85 HIS CG 1 1
16 21967 1 1 85 HIS H H -22.967 -9.540 -5.005 1.00 . A A . 85 HIS H 1 1
16 21968 1 1 85 HIS HA H -21.992 -11.236 -2.902 1.00 . A A . 85 HIS HA 1 1
16 21969 1 1 85 HIS HB2 H -24.278 -11.399 -3.908 1.00 . A A . 85 HIS HB2 1 1
16 21970 1 1 85 HIS HB3 H -23.544 -11.928 -5.415 1.00 . A A . 85 HIS HB3 1 1
16 21971 1 1 85 HIS HD1 H -24.774 -13.145 -2.193 1.00 . A A . 85 HIS HD1 1 1
16 21972 1 1 85 HIS HD2 H -22.337 -14.550 -5.246 1.00 . A A . 85 HIS HD2 1 1
16 21973 1 1 85 HIS HE1 H -24.625 -15.628 -1.843 1.00 . A A . 85 HIS HE1 1 1
16 21974 1 1 85 HIS HE2 H -22.990 -16.429 -3.592 1.00 . A A . 85 HIS HE2 1 1
16 21975 1 1 85 HIS N N -22.274 -9.791 -4.355 1.00 . A A . 85 HIS N 1 1
16 21976 1 1 85 HIS ND1 N -24.248 -13.738 -2.769 1.00 . A A . 85 HIS ND1 1 1
16 21977 1 1 85 HIS NE2 N -23.385 -15.520 -3.581 1.00 . A A . 85 HIS NE2 1 1
16 21978 1 1 85 HIS O O -20.931 -11.858 -5.917 1.00 . A A . 85 HIS O 1 1
16 21979 1 1 86 HIS C C -18.935 -14.118 -5.104 1.00 . A A . 86 HIS C 1 1
16 21980 1 1 86 HIS CA C -18.704 -12.722 -4.538 1.00 . A A . 86 HIS CA 1 1
16 21981 1 1 86 HIS CB C -17.555 -12.744 -3.518 1.00 . A A . 86 HIS CB 1 1
16 21982 1 1 86 HIS CD2 C -17.602 -10.149 -3.344 1.00 . A A . 86 HIS CD2 1 1
16 21983 1 1 86 HIS CE1 C -16.025 -9.896 -1.848 1.00 . A A . 86 HIS CE1 1 1
16 21984 1 1 86 HIS CG C -17.141 -11.385 -3.029 1.00 . A A . 86 HIS CG 1 1
16 21985 1 1 86 HIS H H -20.019 -12.175 -2.961 1.00 . A A . 86 HIS H 1 1
16 21986 1 1 86 HIS HA H -18.436 -12.063 -5.352 1.00 . A A . 86 HIS HA 1 1
16 21987 1 1 86 HIS HB2 H -17.858 -13.326 -2.661 1.00 . A A . 86 HIS HB2 1 1
16 21988 1 1 86 HIS HB3 H -16.693 -13.211 -3.973 1.00 . A A . 86 HIS HB3 1 1
16 21989 1 1 86 HIS HD1 H -15.606 -11.893 -1.665 1.00 . A A . 86 HIS HD1 1 1
16 21990 1 1 86 HIS HD2 H -18.383 -9.920 -4.056 1.00 . A A . 86 HIS HD2 1 1
16 21991 1 1 86 HIS HE1 H -15.328 -9.449 -1.155 1.00 . A A . 86 HIS HE1 1 1
16 21992 1 1 86 HIS HE2 H -17.155 -8.298 -2.453 1.00 . A A . 86 HIS HE2 1 1
16 21993 1 1 86 HIS N N -19.935 -12.205 -3.938 1.00 . A A . 86 HIS N 1 1
16 21994 1 1 86 HIS ND1 N -16.151 -11.188 -2.090 1.00 . A A . 86 HIS ND1 1 1
16 21995 1 1 86 HIS NE2 N -16.892 -9.243 -2.597 1.00 . A A . 86 HIS NE2 1 1
16 21996 1 1 86 HIS O O -18.875 -14.326 -6.315 1.00 . A A . 86 HIS O 1 1
16 21997 1 1 87 HIS C C -20.718 -16.926 -3.830 1.00 . A A . 87 HIS C 1 1
16 21998 1 1 87 HIS CA C -19.536 -16.422 -4.639 1.00 . A A . 87 HIS CA 1 1
16 21999 1 1 87 HIS CB C -18.322 -17.363 -4.496 1.00 . A A . 87 HIS CB 1 1
16 22000 1 1 87 HIS CD2 C -18.364 -18.198 -2.023 1.00 . A A . 87 HIS CD2 1 1
16 22001 1 1 87 HIS CE1 C -16.393 -17.472 -1.409 1.00 . A A . 87 HIS CE1 1 1
16 22002 1 1 87 HIS CG C -17.815 -17.566 -3.092 1.00 . A A . 87 HIS CG 1 1
16 22003 1 1 87 HIS H H -19.251 -14.839 -3.268 1.00 . A A . 87 HIS H 1 1
16 22004 1 1 87 HIS HA H -19.826 -16.382 -5.680 1.00 . A A . 87 HIS HA 1 1
16 22005 1 1 87 HIS HB2 H -18.592 -18.331 -4.885 1.00 . A A . 87 HIS HB2 1 1
16 22006 1 1 87 HIS HB3 H -17.507 -16.966 -5.088 1.00 . A A . 87 HIS HB3 1 1
16 22007 1 1 87 HIS HD1 H -15.914 -16.642 -3.224 1.00 . A A . 87 HIS HD1 1 1
16 22008 1 1 87 HIS HD2 H -19.337 -18.671 -1.987 1.00 . A A . 87 HIS HD2 1 1
16 22009 1 1 87 HIS HE1 H -15.515 -17.259 -0.817 1.00 . A A . 87 HIS HE1 1 1
16 22010 1 1 87 HIS HE2 H -17.553 -18.565 -0.115 1.00 . A A . 87 HIS HE2 1 1
16 22011 1 1 87 HIS N N -19.223 -15.064 -4.225 1.00 . A A . 87 HIS N 1 1
16 22012 1 1 87 HIS ND1 N -16.578 -17.123 -2.669 1.00 . A A . 87 HIS ND1 1 1
16 22013 1 1 87 HIS NE2 N -17.460 -18.122 -0.996 1.00 . A A . 87 HIS NE2 1 1
16 22014 1 1 87 HIS O O -21.627 -17.549 -4.412 1.00 . A A . 87 HIS O 1 1
16 22015 1 1 87 HIS OXT O -20.765 -16.624 -2.622 1.00 . A A . 87 HIS OXT 1 1
16 22016 2 2 1 ZN ZN ZN 6.436 3.248 -5.677 1.00 . B A . 150 ZN ZN 1 1
17 22017 1 1 1 MET C C -14.595 -8.058 1.855 1.00 . A A . 1 MET C 1 1
17 22018 1 1 1 MET CA C -15.128 -7.432 0.575 1.00 . A A . 1 MET CA 1 1
17 22019 1 1 1 MET CB C -16.610 -7.784 0.391 1.00 . A A . 1 MET CB 1 1
17 22020 1 1 1 MET CE C -18.634 -11.432 0.218 1.00 . A A . 1 MET CE 1 1
17 22021 1 1 1 MET CG C -16.894 -9.278 0.364 1.00 . A A . 1 MET CG 1 1
17 22022 1 1 1 MET H1 H -14.371 -8.934 -0.657 1.00 . A A . 1 MET H1 1 1
17 22023 1 1 1 MET H2 H -13.338 -7.602 -0.467 1.00 . A A . 1 MET H2 1 1
17 22024 1 1 1 MET H3 H -14.704 -7.480 -1.461 1.00 . A A . 1 MET H3 1 1
17 22025 1 1 1 MET HA H -15.026 -6.358 0.646 1.00 . A A . 1 MET HA 1 1
17 22026 1 1 1 MET HB2 H -17.172 -7.351 1.204 1.00 . A A . 1 MET HB2 1 1
17 22027 1 1 1 MET HB3 H -16.957 -7.357 -0.539 1.00 . A A . 1 MET HB3 1 1
17 22028 1 1 1 MET HE1 H -19.636 -11.804 0.074 1.00 . A A . 1 MET HE1 1 1
17 22029 1 1 1 MET HE2 H -18.277 -11.726 1.195 1.00 . A A . 1 MET HE2 1 1
17 22030 1 1 1 MET HE3 H -17.985 -11.843 -0.540 1.00 . A A . 1 MET HE3 1 1
17 22031 1 1 1 MET HG2 H -16.321 -9.728 -0.434 1.00 . A A . 1 MET HG2 1 1
17 22032 1 1 1 MET HG3 H -16.591 -9.704 1.308 1.00 . A A . 1 MET HG3 1 1
17 22033 1 1 1 MET N N -14.333 -7.895 -0.581 1.00 . A A . 1 MET N 1 1
17 22034 1 1 1 MET O O -13.752 -8.955 1.799 1.00 . A A . 1 MET O 1 1
17 22035 1 1 1 MET SD S -18.640 -9.644 0.096 1.00 . A A . 1 MET SD 1 1
17 22036 1 1 2 ALA C C -13.229 -7.753 4.614 1.00 . A A . 2 ALA C 1 1
17 22037 1 1 2 ALA CA C -14.695 -8.064 4.312 1.00 . A A . 2 ALA CA 1 1
17 22038 1 1 2 ALA CB C -14.966 -9.559 4.433 1.00 . A A . 2 ALA CB 1 1
17 22039 1 1 2 ALA H H -15.760 -6.849 2.944 1.00 . A A . 2 ALA H 1 1
17 22040 1 1 2 ALA HA H -15.308 -7.558 5.046 1.00 . A A . 2 ALA HA 1 1
17 22041 1 1 2 ALA HB1 H -14.371 -10.093 3.706 1.00 . A A . 2 ALA HB1 1 1
17 22042 1 1 2 ALA HB2 H -16.014 -9.751 4.252 1.00 . A A . 2 ALA HB2 1 1
17 22043 1 1 2 ALA HB3 H -14.704 -9.895 5.427 1.00 . A A . 2 ALA HB3 1 1
17 22044 1 1 2 ALA N N -15.092 -7.571 2.993 1.00 . A A . 2 ALA N 1 1
17 22045 1 1 2 ALA O O -12.507 -7.199 3.780 1.00 . A A . 2 ALA O 1 1
17 22046 1 1 3 ASP C C -10.586 -9.071 5.724 1.00 . A A . 3 ASP C 1 1
17 22047 1 1 3 ASP CA C -11.418 -7.902 6.230 1.00 . A A . 3 ASP CA 1 1
17 22048 1 1 3 ASP CB C -11.317 -7.795 7.753 1.00 . A A . 3 ASP CB 1 1
17 22049 1 1 3 ASP CG C -9.968 -7.285 8.220 1.00 . A A . 3 ASP CG 1 1
17 22050 1 1 3 ASP H H -13.443 -8.469 6.467 1.00 . A A . 3 ASP H 1 1
17 22051 1 1 3 ASP HA H -11.054 -6.988 5.781 1.00 . A A . 3 ASP HA 1 1
17 22052 1 1 3 ASP HB2 H -12.079 -7.116 8.110 1.00 . A A . 3 ASP HB2 1 1
17 22053 1 1 3 ASP HB3 H -11.483 -8.771 8.187 1.00 . A A . 3 ASP HB3 1 1
17 22054 1 1 3 ASP N N -12.804 -8.086 5.823 1.00 . A A . 3 ASP N 1 1
17 22055 1 1 3 ASP O O -10.500 -10.118 6.373 1.00 . A A . 3 ASP O 1 1
17 22056 1 1 3 ASP OD1 O -9.807 -6.048 8.330 1.00 . A A . 3 ASP OD1 1 1
17 22057 1 1 3 ASP OD2 O -9.074 -8.109 8.497 1.00 . A A . 3 ASP OD2 1 1
17 22058 1 1 4 TYR C C -8.562 -9.432 2.640 1.00 . A A . 4 TYR C 1 1
17 22059 1 1 4 TYR CA C -9.277 -9.968 3.876 1.00 . A A . 4 TYR CA 1 1
17 22060 1 1 4 TYR CB C -10.236 -11.102 3.482 1.00 . A A . 4 TYR CB 1 1
17 22061 1 1 4 TYR CD1 C -8.763 -13.154 3.506 1.00 . A A . 4 TYR CD1 1 1
17 22062 1 1 4 TYR CD2 C -9.736 -12.490 1.432 1.00 . A A . 4 TYR CD2 1 1
17 22063 1 1 4 TYR CE1 C -8.149 -14.222 2.880 1.00 . A A . 4 TYR CE1 1 1
17 22064 1 1 4 TYR CE2 C -9.127 -13.555 0.800 1.00 . A A . 4 TYR CE2 1 1
17 22065 1 1 4 TYR CG C -9.567 -12.272 2.793 1.00 . A A . 4 TYR CG 1 1
17 22066 1 1 4 TYR CZ C -8.332 -14.416 1.528 1.00 . A A . 4 TYR CZ 1 1
17 22067 1 1 4 TYR H H -10.080 -8.026 4.108 1.00 . A A . 4 TYR H 1 1
17 22068 1 1 4 TYR HA H -8.542 -10.353 4.569 1.00 . A A . 4 TYR HA 1 1
17 22069 1 1 4 TYR HB2 H -10.721 -11.478 4.369 1.00 . A A . 4 TYR HB2 1 1
17 22070 1 1 4 TYR HB3 H -10.986 -10.708 2.810 1.00 . A A . 4 TYR HB3 1 1
17 22071 1 1 4 TYR HD1 H -8.622 -12.999 4.565 1.00 . A A . 4 TYR HD1 1 1
17 22072 1 1 4 TYR HD2 H -10.358 -11.813 0.866 1.00 . A A . 4 TYR HD2 1 1
17 22073 1 1 4 TYR HE1 H -7.527 -14.897 3.450 1.00 . A A . 4 TYR HE1 1 1
17 22074 1 1 4 TYR HE2 H -9.269 -13.708 -0.260 1.00 . A A . 4 TYR HE2 1 1
17 22075 1 1 4 TYR HH H -7.335 -15.179 0.063 1.00 . A A . 4 TYR HH 1 1
17 22076 1 1 4 TYR N N -10.013 -8.901 4.543 1.00 . A A . 4 TYR N 1 1
17 22077 1 1 4 TYR O O -7.549 -9.981 2.205 1.00 . A A . 4 TYR O 1 1
17 22078 1 1 4 TYR OH O -7.721 -15.479 0.899 1.00 . A A . 4 TYR OH 1 1
17 22079 1 1 5 ASN C C -7.256 -6.971 1.241 1.00 . A A . 5 ASN C 1 1
17 22080 1 1 5 ASN CA C -8.517 -7.749 0.887 1.00 . A A . 5 ASN CA 1 1
17 22081 1 1 5 ASN CB C -9.525 -6.823 0.201 1.00 . A A . 5 ASN CB 1 1
17 22082 1 1 5 ASN CG C -10.750 -7.557 -0.317 1.00 . A A . 5 ASN CG 1 1
17 22083 1 1 5 ASN H H -9.907 -7.964 2.464 1.00 . A A . 5 ASN H 1 1
17 22084 1 1 5 ASN HA H -8.254 -8.544 0.206 1.00 . A A . 5 ASN HA 1 1
17 22085 1 1 5 ASN HB2 H -9.852 -6.074 0.906 1.00 . A A . 5 ASN HB2 1 1
17 22086 1 1 5 ASN HB3 H -9.041 -6.337 -0.634 1.00 . A A . 5 ASN HB3 1 1
17 22087 1 1 5 ASN HD21 H -9.672 -9.198 -0.675 1.00 . A A . 5 ASN HD21 1 1
17 22088 1 1 5 ASN HD22 H -11.357 -9.296 -1.063 1.00 . A A . 5 ASN HD22 1 1
17 22089 1 1 5 ASN N N -9.099 -8.357 2.076 1.00 . A A . 5 ASN N 1 1
17 22090 1 1 5 ASN ND2 N -10.579 -8.808 -0.726 1.00 . A A . 5 ASN ND2 1 1
17 22091 1 1 5 ASN O O -7.204 -6.285 2.263 1.00 . A A . 5 ASN O 1 1
17 22092 1 1 5 ASN OD1 O -11.846 -7.001 -0.353 1.00 . A A . 5 ASN OD1 1 1
17 22093 1 1 6 ILE C C -5.146 -4.904 0.274 1.00 . A A . 6 ILE C 1 1
17 22094 1 1 6 ILE CA C -4.981 -6.389 0.596 1.00 . A A . 6 ILE CA 1 1
17 22095 1 1 6 ILE CB C -3.856 -6.990 -0.278 1.00 . A A . 6 ILE CB 1 1
17 22096 1 1 6 ILE CD1 C -3.263 -8.704 1.522 1.00 . A A . 6 ILE CD1 1 1
17 22097 1 1 6 ILE CG1 C -3.636 -8.465 0.072 1.00 . A A . 6 ILE CG1 1 1
17 22098 1 1 6 ILE CG2 C -2.558 -6.205 -0.119 1.00 . A A . 6 ILE CG2 1 1
17 22099 1 1 6 ILE H H -6.343 -7.675 -0.384 1.00 . A A . 6 ILE H 1 1
17 22100 1 1 6 ILE HA H -4.699 -6.495 1.634 1.00 . A A . 6 ILE HA 1 1
17 22101 1 1 6 ILE HB H -4.161 -6.919 -1.312 1.00 . A A . 6 ILE HB 1 1
17 22102 1 1 6 ILE HD11 H -3.139 -9.763 1.691 1.00 . A A . 6 ILE HD11 1 1
17 22103 1 1 6 ILE HD12 H -4.048 -8.327 2.161 1.00 . A A . 6 ILE HD12 1 1
17 22104 1 1 6 ILE HD13 H -2.339 -8.192 1.748 1.00 . A A . 6 ILE HD13 1 1
17 22105 1 1 6 ILE HG12 H -4.541 -9.014 -0.131 1.00 . A A . 6 ILE HG12 1 1
17 22106 1 1 6 ILE HG13 H -2.839 -8.857 -0.545 1.00 . A A . 6 ILE HG13 1 1
17 22107 1 1 6 ILE HG21 H -2.715 -5.183 -0.429 1.00 . A A . 6 ILE HG21 1 1
17 22108 1 1 6 ILE HG22 H -1.788 -6.653 -0.730 1.00 . A A . 6 ILE HG22 1 1
17 22109 1 1 6 ILE HG23 H -2.251 -6.223 0.917 1.00 . A A . 6 ILE HG23 1 1
17 22110 1 1 6 ILE N N -6.242 -7.095 0.397 1.00 . A A . 6 ILE N 1 1
17 22111 1 1 6 ILE O O -5.536 -4.542 -0.838 1.00 . A A . 6 ILE O 1 1
17 22112 1 1 7 PRO C C -4.114 -1.990 0.024 1.00 . A A . 7 PRO C 1 1
17 22113 1 1 7 PRO CA C -5.027 -2.580 1.095 1.00 . A A . 7 PRO CA 1 1
17 22114 1 1 7 PRO CB C -4.657 -2.015 2.473 1.00 . A A . 7 PRO CB 1 1
17 22115 1 1 7 PRO CD C -4.373 -4.381 2.593 1.00 . A A . 7 PRO CD 1 1
17 22116 1 1 7 PRO CG C -4.729 -3.173 3.407 1.00 . A A . 7 PRO CG 1 1
17 22117 1 1 7 PRO HA H -6.051 -2.324 0.867 1.00 . A A . 7 PRO HA 1 1
17 22118 1 1 7 PRO HB2 H -3.661 -1.599 2.436 1.00 . A A . 7 PRO HB2 1 1
17 22119 1 1 7 PRO HB3 H -5.363 -1.245 2.748 1.00 . A A . 7 PRO HB3 1 1
17 22120 1 1 7 PRO HD2 H -3.303 -4.532 2.588 1.00 . A A . 7 PRO HD2 1 1
17 22121 1 1 7 PRO HD3 H -4.880 -5.255 2.972 1.00 . A A . 7 PRO HD3 1 1
17 22122 1 1 7 PRO HG2 H -4.021 -3.043 4.213 1.00 . A A . 7 PRO HG2 1 1
17 22123 1 1 7 PRO HG3 H -5.730 -3.269 3.799 1.00 . A A . 7 PRO HG3 1 1
17 22124 1 1 7 PRO N N -4.864 -4.028 1.252 1.00 . A A . 7 PRO N 1 1
17 22125 1 1 7 PRO O O -2.932 -2.330 -0.071 1.00 . A A . 7 PRO O 1 1
17 22126 1 1 8 HIS C C -4.160 1.112 -1.582 1.00 . A A . 8 HIS C 1 1
17 22127 1 1 8 HIS CA C -3.909 -0.376 -1.779 1.00 . A A . 8 HIS CA 1 1
17 22128 1 1 8 HIS CB C -4.267 -0.798 -3.209 1.00 . A A . 8 HIS CB 1 1
17 22129 1 1 8 HIS CD2 C -4.539 -3.364 -3.493 1.00 . A A . 8 HIS CD2 1 1
17 22130 1 1 8 HIS CE1 C -2.532 -3.825 -4.239 1.00 . A A . 8 HIS CE1 1 1
17 22131 1 1 8 HIS CG C -3.852 -2.198 -3.553 1.00 . A A . 8 HIS CG 1 1
17 22132 1 1 8 HIS H H -5.644 -0.956 -0.727 1.00 . A A . 8 HIS H 1 1
17 22133 1 1 8 HIS HA H -2.863 -0.578 -1.599 1.00 . A A . 8 HIS HA 1 1
17 22134 1 1 8 HIS HB2 H -5.337 -0.734 -3.336 1.00 . A A . 8 HIS HB2 1 1
17 22135 1 1 8 HIS HB3 H -3.786 -0.127 -3.904 1.00 . A A . 8 HIS HB3 1 1
17 22136 1 1 8 HIS HD1 H -1.853 -1.894 -4.180 1.00 . A A . 8 HIS HD1 1 1
17 22137 1 1 8 HIS HD2 H -5.561 -3.489 -3.167 1.00 . A A . 8 HIS HD2 1 1
17 22138 1 1 8 HIS HE1 H -1.671 -4.364 -4.606 1.00 . A A . 8 HIS HE1 1 1
17 22139 1 1 8 HIS HE2 H -3.872 -5.329 -3.856 1.00 . A A . 8 HIS HE2 1 1
17 22140 1 1 8 HIS N N -4.679 -1.118 -0.795 1.00 . A A . 8 HIS N 1 1
17 22141 1 1 8 HIS ND1 N -2.594 -2.523 -4.025 1.00 . A A . 8 HIS ND1 1 1
17 22142 1 1 8 HIS NE2 N -3.696 -4.358 -3.924 1.00 . A A . 8 HIS NE2 1 1
17 22143 1 1 8 HIS O O -5.218 1.506 -1.089 1.00 . A A . 8 HIS O 1 1
17 22144 1 1 9 PHE C C -3.322 4.165 -2.963 1.00 . A A . 9 PHE C 1 1
17 22145 1 1 9 PHE CA C -3.269 3.357 -1.675 1.00 . A A . 9 PHE CA 1 1
17 22146 1 1 9 PHE CB C -2.067 3.767 -0.824 1.00 . A A . 9 PHE CB 1 1
17 22147 1 1 9 PHE CD1 C -2.755 2.930 1.441 1.00 . A A . 9 PHE CD1 1 1
17 22148 1 1 9 PHE CD2 C -0.826 1.971 0.417 1.00 . A A . 9 PHE CD2 1 1
17 22149 1 1 9 PHE CE1 C -2.593 2.100 2.533 1.00 . A A . 9 PHE CE1 1 1
17 22150 1 1 9 PHE CE2 C -0.656 1.140 1.508 1.00 . A A . 9 PHE CE2 1 1
17 22151 1 1 9 PHE CG C -1.874 2.876 0.372 1.00 . A A . 9 PHE CG 1 1
17 22152 1 1 9 PHE CZ C -1.542 1.203 2.566 1.00 . A A . 9 PHE CZ 1 1
17 22153 1 1 9 PHE H H -2.431 1.583 -2.456 1.00 . A A . 9 PHE H 1 1
17 22154 1 1 9 PHE HA H -4.173 3.536 -1.113 1.00 . A A . 9 PHE HA 1 1
17 22155 1 1 9 PHE HB2 H -1.170 3.719 -1.426 1.00 . A A . 9 PHE HB2 1 1
17 22156 1 1 9 PHE HB3 H -2.207 4.777 -0.471 1.00 . A A . 9 PHE HB3 1 1
17 22157 1 1 9 PHE HD1 H -3.576 3.631 1.415 1.00 . A A . 9 PHE HD1 1 1
17 22158 1 1 9 PHE HD2 H -0.133 1.921 -0.410 1.00 . A A . 9 PHE HD2 1 1
17 22159 1 1 9 PHE HE1 H -3.286 2.153 3.360 1.00 . A A . 9 PHE HE1 1 1
17 22160 1 1 9 PHE HE2 H 0.167 0.441 1.531 1.00 . A A . 9 PHE HE2 1 1
17 22161 1 1 9 PHE HZ H -1.412 0.554 3.419 1.00 . A A . 9 PHE HZ 1 1
17 22162 1 1 9 PHE N N -3.199 1.933 -1.963 1.00 . A A . 9 PHE N 1 1
17 22163 1 1 9 PHE O O -3.263 3.600 -4.054 1.00 . A A . 9 PHE O 1 1
17 22164 1 1 10 GLN C C -2.539 7.504 -3.878 1.00 . A A . 10 GLN C 1 1
17 22165 1 1 10 GLN CA C -3.517 6.346 -4.004 1.00 . A A . 10 GLN CA 1 1
17 22166 1 1 10 GLN CB C -4.936 6.900 -4.178 1.00 . A A . 10 GLN CB 1 1
17 22167 1 1 10 GLN CD C -6.527 8.718 -3.411 1.00 . A A . 10 GLN CD 1 1
17 22168 1 1 10 GLN CG C -5.394 7.783 -3.025 1.00 . A A . 10 GLN CG 1 1
17 22169 1 1 10 GLN H H -3.453 5.876 -1.943 1.00 . A A . 10 GLN H 1 1
17 22170 1 1 10 GLN HA H -3.258 5.759 -4.873 1.00 . A A . 10 GLN HA 1 1
17 22171 1 1 10 GLN HB2 H -4.971 7.486 -5.086 1.00 . A A . 10 GLN HB2 1 1
17 22172 1 1 10 GLN HB3 H -5.625 6.075 -4.267 1.00 . A A . 10 GLN HB3 1 1
17 22173 1 1 10 GLN HE21 H -5.841 8.837 -5.269 1.00 . A A . 10 GLN HE21 1 1
17 22174 1 1 10 GLN HE22 H -7.264 9.764 -4.936 1.00 . A A . 10 GLN HE22 1 1
17 22175 1 1 10 GLN HG2 H -5.730 7.150 -2.216 1.00 . A A . 10 GLN HG2 1 1
17 22176 1 1 10 GLN HG3 H -4.555 8.377 -2.691 1.00 . A A . 10 GLN HG3 1 1
17 22177 1 1 10 GLN N N -3.436 5.478 -2.838 1.00 . A A . 10 GLN N 1 1
17 22178 1 1 10 GLN NE2 N -6.545 9.144 -4.666 1.00 . A A . 10 GLN NE2 1 1
17 22179 1 1 10 GLN O O -2.166 7.894 -2.771 1.00 . A A . 10 GLN O 1 1
17 22180 1 1 10 GLN OE1 O -7.368 9.065 -2.584 1.00 . A A . 10 GLN OE1 1 1
17 22181 1 1 11 ASN C C -1.996 10.375 -5.718 1.00 . A A . 11 ASN C 1 1
17 22182 1 1 11 ASN CA C -1.276 9.230 -5.014 1.00 . A A . 11 ASN CA 1 1
17 22183 1 1 11 ASN CB C 0.060 8.939 -5.713 1.00 . A A . 11 ASN CB 1 1
17 22184 1 1 11 ASN CG C 0.889 7.874 -5.009 1.00 . A A . 11 ASN CG 1 1
17 22185 1 1 11 ASN H H -2.402 7.655 -5.870 1.00 . A A . 11 ASN H 1 1
17 22186 1 1 11 ASN HA H -1.086 9.512 -3.988 1.00 . A A . 11 ASN HA 1 1
17 22187 1 1 11 ASN HB2 H -0.138 8.603 -6.721 1.00 . A A . 11 ASN HB2 1 1
17 22188 1 1 11 ASN HB3 H 0.641 9.850 -5.755 1.00 . A A . 11 ASN HB3 1 1
17 22189 1 1 11 ASN HD21 H 0.265 8.492 -3.228 1.00 . A A . 11 ASN HD21 1 1
17 22190 1 1 11 ASN HD22 H 1.363 7.164 -3.219 1.00 . A A . 11 ASN HD22 1 1
17 22191 1 1 11 ASN N N -2.126 8.052 -5.007 1.00 . A A . 11 ASN N 1 1
17 22192 1 1 11 ASN ND2 N 0.831 7.839 -3.685 1.00 . A A . 11 ASN ND2 1 1
17 22193 1 1 11 ASN O O -1.950 10.491 -6.942 1.00 . A A . 11 ASN O 1 1
17 22194 1 1 11 ASN OD1 O 1.586 7.090 -5.653 1.00 . A A . 11 ASN OD1 1 1
17 22195 1 1 12 ASP C C -2.486 13.479 -5.816 1.00 . A A . 12 ASP C 1 1
17 22196 1 1 12 ASP CA C -3.431 12.327 -5.511 1.00 . A A . 12 ASP CA 1 1
17 22197 1 1 12 ASP CB C -4.525 12.793 -4.547 1.00 . A A . 12 ASP CB 1 1
17 22198 1 1 12 ASP CG C -5.331 13.953 -5.098 1.00 . A A . 12 ASP CG 1 1
17 22199 1 1 12 ASP H H -2.707 11.053 -3.977 1.00 . A A . 12 ASP H 1 1
17 22200 1 1 12 ASP HA H -3.886 11.996 -6.433 1.00 . A A . 12 ASP HA 1 1
17 22201 1 1 12 ASP HB2 H -5.198 11.970 -4.355 1.00 . A A . 12 ASP HB2 1 1
17 22202 1 1 12 ASP HB3 H -4.069 13.104 -3.619 1.00 . A A . 12 ASP HB3 1 1
17 22203 1 1 12 ASP N N -2.690 11.203 -4.944 1.00 . A A . 12 ASP N 1 1
17 22204 1 1 12 ASP O O -2.235 13.799 -6.977 1.00 . A A . 12 ASP O 1 1
17 22205 1 1 12 ASP OD1 O -6.329 13.702 -5.808 1.00 . A A . 12 ASP OD1 1 1
17 22206 1 1 12 ASP OD2 O -4.978 15.117 -4.818 1.00 . A A . 12 ASP OD2 1 1
17 22207 1 1 13 LEU C C 0.434 14.486 -5.092 1.00 . A A . 13 LEU C 1 1
17 22208 1 1 13 LEU CA C -0.939 15.122 -4.918 1.00 . A A . 13 LEU CA 1 1
17 22209 1 1 13 LEU CB C -0.938 16.087 -3.716 1.00 . A A . 13 LEU CB 1 1
17 22210 1 1 13 LEU CD1 C -0.263 16.564 -1.349 1.00 . A A . 13 LEU CD1 1 1
17 22211 1 1 13 LEU CD2 C -1.835 14.686 -1.817 1.00 . A A . 13 LEU CD2 1 1
17 22212 1 1 13 LEU CG C -0.639 15.472 -2.340 1.00 . A A . 13 LEU CG 1 1
17 22213 1 1 13 LEU H H -2.240 13.825 -3.871 1.00 . A A . 13 LEU H 1 1
17 22214 1 1 13 LEU HA H -1.178 15.677 -5.814 1.00 . A A . 13 LEU HA 1 1
17 22215 1 1 13 LEU HB2 H -0.200 16.851 -3.907 1.00 . A A . 13 LEU HB2 1 1
17 22216 1 1 13 LEU HB3 H -1.909 16.560 -3.667 1.00 . A A . 13 LEU HB3 1 1
17 22217 1 1 13 LEU HD11 H -0.038 16.117 -0.391 1.00 . A A . 13 LEU HD11 1 1
17 22218 1 1 13 LEU HD12 H -1.088 17.252 -1.240 1.00 . A A . 13 LEU HD12 1 1
17 22219 1 1 13 LEU HD13 H 0.605 17.095 -1.711 1.00 . A A . 13 LEU HD13 1 1
17 22220 1 1 13 LEU HD21 H -2.057 13.875 -2.496 1.00 . A A . 13 LEU HD21 1 1
17 22221 1 1 13 LEU HD22 H -2.693 15.338 -1.745 1.00 . A A . 13 LEU HD22 1 1
17 22222 1 1 13 LEU HD23 H -1.605 14.286 -0.842 1.00 . A A . 13 LEU HD23 1 1
17 22223 1 1 13 LEU HG H 0.200 14.797 -2.428 1.00 . A A . 13 LEU HG 1 1
17 22224 1 1 13 LEU N N -1.943 14.079 -4.767 1.00 . A A . 13 LEU N 1 1
17 22225 1 1 13 LEU O O 1.317 15.053 -5.736 1.00 . A A . 13 LEU O 1 1
17 22226 1 1 14 GLY C C 2.305 11.966 -3.364 1.00 . A A . 14 GLY C 1 1
17 22227 1 1 14 GLY CA C 1.841 12.575 -4.669 1.00 . A A . 14 GLY CA 1 1
17 22228 1 1 14 GLY H H -0.135 12.909 -4.012 1.00 . A A . 14 GLY H 1 1
17 22229 1 1 14 GLY HA2 H 1.707 11.787 -5.396 1.00 . A A . 14 GLY HA2 1 1
17 22230 1 1 14 GLY HA3 H 2.602 13.255 -5.026 1.00 . A A . 14 GLY HA3 1 1
17 22231 1 1 14 GLY N N 0.597 13.298 -4.529 1.00 . A A . 14 GLY N 1 1
17 22232 1 1 14 GLY O O 2.001 10.808 -3.084 1.00 . A A . 14 GLY O 1 1
17 22233 1 1 15 TYR C C 4.849 11.451 -1.574 1.00 . A A . 15 TYR C 1 1
17 22234 1 1 15 TYR CA C 3.631 12.327 -1.314 1.00 . A A . 15 TYR CA 1 1
17 22235 1 1 15 TYR CB C 2.641 11.588 -0.404 1.00 . A A . 15 TYR CB 1 1
17 22236 1 1 15 TYR CD1 C 2.491 13.022 1.661 1.00 . A A . 15 TYR CD1 1 1
17 22237 1 1 15 TYR CD2 C 0.539 12.797 0.311 1.00 . A A . 15 TYR CD2 1 1
17 22238 1 1 15 TYR CE1 C 1.801 13.839 2.534 1.00 . A A . 15 TYR CE1 1 1
17 22239 1 1 15 TYR CE2 C -0.157 13.615 1.180 1.00 . A A . 15 TYR CE2 1 1
17 22240 1 1 15 TYR CG C 1.874 12.488 0.536 1.00 . A A . 15 TYR CG 1 1
17 22241 1 1 15 TYR CZ C 0.478 14.132 2.288 1.00 . A A . 15 TYR CZ 1 1
17 22242 1 1 15 TYR H H 3.144 13.706 -2.848 1.00 . A A . 15 TYR H 1 1
17 22243 1 1 15 TYR HA H 3.967 13.217 -0.799 1.00 . A A . 15 TYR HA 1 1
17 22244 1 1 15 TYR HB2 H 1.924 11.065 -1.018 1.00 . A A . 15 TYR HB2 1 1
17 22245 1 1 15 TYR HB3 H 3.186 10.871 0.194 1.00 . A A . 15 TYR HB3 1 1
17 22246 1 1 15 TYR HD1 H 3.530 12.790 1.851 1.00 . A A . 15 TYR HD1 1 1
17 22247 1 1 15 TYR HD2 H 0.044 12.389 -0.558 1.00 . A A . 15 TYR HD2 1 1
17 22248 1 1 15 TYR HE1 H 2.299 14.245 3.402 1.00 . A A . 15 TYR HE1 1 1
17 22249 1 1 15 TYR HE2 H -1.195 13.845 0.988 1.00 . A A . 15 TYR HE2 1 1
17 22250 1 1 15 TYR HH H 0.309 15.743 3.338 1.00 . A A . 15 TYR HH 1 1
17 22251 1 1 15 TYR N N 3.017 12.771 -2.570 1.00 . A A . 15 TYR N 1 1
17 22252 1 1 15 TYR O O 4.765 10.420 -2.242 1.00 . A A . 15 TYR O 1 1
17 22253 1 1 15 TYR OH O -0.215 14.944 3.154 1.00 . A A . 15 TYR OH 1 1
17 22254 1 1 16 LYS C C 7.452 10.322 0.137 1.00 . A A . 16 LYS C 1 1
17 22255 1 1 16 LYS CA C 7.208 11.098 -1.150 1.00 . A A . 16 LYS CA 1 1
17 22256 1 1 16 LYS CB C 8.401 12.000 -1.479 1.00 . A A . 16 LYS CB 1 1
17 22257 1 1 16 LYS CD C 9.578 13.399 -3.221 1.00 . A A . 16 LYS CD 1 1
17 22258 1 1 16 LYS CE C 9.499 13.974 -4.629 1.00 . A A . 16 LYS CE 1 1
17 22259 1 1 16 LYS CG C 8.324 12.611 -2.871 1.00 . A A . 16 LYS CG 1 1
17 22260 1 1 16 LYS H H 6.003 12.740 -0.569 1.00 . A A . 16 LYS H 1 1
17 22261 1 1 16 LYS HA H 7.074 10.390 -1.957 1.00 . A A . 16 LYS HA 1 1
17 22262 1 1 16 LYS HB2 H 8.440 12.802 -0.756 1.00 . A A . 16 LYS HB2 1 1
17 22263 1 1 16 LYS HB3 H 9.310 11.420 -1.412 1.00 . A A . 16 LYS HB3 1 1
17 22264 1 1 16 LYS HD2 H 9.691 14.212 -2.518 1.00 . A A . 16 LYS HD2 1 1
17 22265 1 1 16 LYS HD3 H 10.434 12.743 -3.158 1.00 . A A . 16 LYS HD3 1 1
17 22266 1 1 16 LYS HE2 H 10.428 14.480 -4.851 1.00 . A A . 16 LYS HE2 1 1
17 22267 1 1 16 LYS HE3 H 9.359 13.161 -5.328 1.00 . A A . 16 LYS HE3 1 1
17 22268 1 1 16 LYS HG2 H 8.202 11.818 -3.594 1.00 . A A . 16 LYS HG2 1 1
17 22269 1 1 16 LYS HG3 H 7.471 13.272 -2.915 1.00 . A A . 16 LYS HG3 1 1
17 22270 1 1 16 LYS HZ1 H 8.499 15.734 -4.114 1.00 . A A . 16 LYS HZ1 1 1
17 22271 1 1 16 LYS HZ2 H 7.468 14.466 -4.573 1.00 . A A . 16 LYS HZ2 1 1
17 22272 1 1 16 LYS HZ3 H 8.346 15.312 -5.751 1.00 . A A . 16 LYS HZ3 1 1
17 22273 1 1 16 LYS N N 5.985 11.874 -1.044 1.00 . A A . 16 LYS N 1 1
17 22274 1 1 16 LYS NZ N 8.378 14.937 -4.777 1.00 . A A . 16 LYS NZ 1 1
17 22275 1 1 16 LYS O O 8.472 9.643 0.292 1.00 . A A . 16 LYS O 1 1
17 22276 1 1 17 ILE C C 5.138 9.190 2.649 1.00 . A A . 17 ILE C 1 1
17 22277 1 1 17 ILE CA C 6.540 9.669 2.300 1.00 . A A . 17 ILE CA 1 1
17 22278 1 1 17 ILE CB C 7.064 10.521 3.481 1.00 . A A . 17 ILE CB 1 1
17 22279 1 1 17 ILE CD1 C 8.970 12.018 4.251 1.00 . A A . 17 ILE CD1 1 1
17 22280 1 1 17 ILE CG1 C 8.459 11.074 3.186 1.00 . A A . 17 ILE CG1 1 1
17 22281 1 1 17 ILE CG2 C 7.082 9.693 4.760 1.00 . A A . 17 ILE CG2 1 1
17 22282 1 1 17 ILE H H 5.747 11.025 0.892 1.00 . A A . 17 ILE H 1 1
17 22283 1 1 17 ILE HA H 7.191 8.818 2.167 1.00 . A A . 17 ILE HA 1 1
17 22284 1 1 17 ILE HB H 6.382 11.345 3.628 1.00 . A A . 17 ILE HB 1 1
17 22285 1 1 17 ILE HD11 H 8.290 12.851 4.351 1.00 . A A . 17 ILE HD11 1 1
17 22286 1 1 17 ILE HD12 H 9.948 12.383 3.970 1.00 . A A . 17 ILE HD12 1 1
17 22287 1 1 17 ILE HD13 H 9.038 11.494 5.192 1.00 . A A . 17 ILE HD13 1 1
17 22288 1 1 17 ILE HG12 H 9.157 10.253 3.108 1.00 . A A . 17 ILE HG12 1 1
17 22289 1 1 17 ILE HG13 H 8.436 11.610 2.248 1.00 . A A . 17 ILE HG13 1 1
17 22290 1 1 17 ILE HG21 H 7.714 8.829 4.622 1.00 . A A . 17 ILE HG21 1 1
17 22291 1 1 17 ILE HG22 H 6.078 9.370 4.996 1.00 . A A . 17 ILE HG22 1 1
17 22292 1 1 17 ILE HG23 H 7.465 10.294 5.573 1.00 . A A . 17 ILE HG23 1 1
17 22293 1 1 17 ILE N N 6.502 10.424 1.057 1.00 . A A . 17 ILE N 1 1
17 22294 1 1 17 ILE O O 4.268 9.999 2.972 1.00 . A A . 17 ILE O 1 1
17 22295 1 1 18 ILE C C 3.800 6.540 4.320 1.00 . A A . 18 ILE C 1 1
17 22296 1 1 18 ILE CA C 3.630 7.338 3.026 1.00 . A A . 18 ILE CA 1 1
17 22297 1 1 18 ILE CB C 2.933 6.473 1.948 1.00 . A A . 18 ILE CB 1 1
17 22298 1 1 18 ILE CD1 C 1.411 8.398 1.222 1.00 . A A . 18 ILE CD1 1 1
17 22299 1 1 18 ILE CG1 C 2.434 7.362 0.803 1.00 . A A . 18 ILE CG1 1 1
17 22300 1 1 18 ILE CG2 C 1.776 5.678 2.543 1.00 . A A . 18 ILE CG2 1 1
17 22301 1 1 18 ILE H H 5.594 7.290 2.166 1.00 . A A . 18 ILE H 1 1
17 22302 1 1 18 ILE HA H 2.985 8.179 3.238 1.00 . A A . 18 ILE HA 1 1
17 22303 1 1 18 ILE HB H 3.657 5.772 1.558 1.00 . A A . 18 ILE HB 1 1
17 22304 1 1 18 ILE HD11 H 0.544 7.902 1.632 1.00 . A A . 18 ILE HD11 1 1
17 22305 1 1 18 ILE HD12 H 1.119 8.984 0.364 1.00 . A A . 18 ILE HD12 1 1
17 22306 1 1 18 ILE HD13 H 1.843 9.046 1.971 1.00 . A A . 18 ILE HD13 1 1
17 22307 1 1 18 ILE HG12 H 3.272 7.889 0.377 1.00 . A A . 18 ILE HG12 1 1
17 22308 1 1 18 ILE HG13 H 1.982 6.738 0.044 1.00 . A A . 18 ILE HG13 1 1
17 22309 1 1 18 ILE HG21 H 2.155 4.991 3.286 1.00 . A A . 18 ILE HG21 1 1
17 22310 1 1 18 ILE HG22 H 1.282 5.124 1.759 1.00 . A A . 18 ILE HG22 1 1
17 22311 1 1 18 ILE HG23 H 1.074 6.356 3.004 1.00 . A A . 18 ILE HG23 1 1
17 22312 1 1 18 ILE N N 4.904 7.888 2.564 1.00 . A A . 18 ILE N 1 1
17 22313 1 1 18 ILE O O 4.563 5.578 4.391 1.00 . A A . 18 ILE O 1 1
17 22314 1 1 19 GLU C C 1.922 5.350 6.753 1.00 . A A . 19 GLU C 1 1
17 22315 1 1 19 GLU CA C 3.122 6.283 6.635 1.00 . A A . 19 GLU CA 1 1
17 22316 1 1 19 GLU CB C 3.119 7.312 7.765 1.00 . A A . 19 GLU CB 1 1
17 22317 1 1 19 GLU CD C 4.216 9.376 8.728 1.00 . A A . 19 GLU CD 1 1
17 22318 1 1 19 GLU CG C 4.145 8.414 7.564 1.00 . A A . 19 GLU CG 1 1
17 22319 1 1 19 GLU H H 2.514 7.744 5.242 1.00 . A A . 19 GLU H 1 1
17 22320 1 1 19 GLU HA H 4.029 5.700 6.683 1.00 . A A . 19 GLU HA 1 1
17 22321 1 1 19 GLU HB2 H 2.140 7.766 7.826 1.00 . A A . 19 GLU HB2 1 1
17 22322 1 1 19 GLU HB3 H 3.336 6.812 8.697 1.00 . A A . 19 GLU HB3 1 1
17 22323 1 1 19 GLU HG2 H 5.117 7.962 7.433 1.00 . A A . 19 GLU HG2 1 1
17 22324 1 1 19 GLU HG3 H 3.886 8.968 6.674 1.00 . A A . 19 GLU HG3 1 1
17 22325 1 1 19 GLU N N 3.086 6.960 5.350 1.00 . A A . 19 GLU N 1 1
17 22326 1 1 19 GLU O O 0.792 5.754 6.494 1.00 . A A . 19 GLU O 1 1
17 22327 1 1 19 GLU OE1 O 3.226 10.095 8.976 1.00 . A A . 19 GLU OE1 1 1
17 22328 1 1 19 GLU OE2 O 5.274 9.430 9.391 1.00 . A A . 19 GLU OE2 1 1
17 22329 1 1 20 ILE C C 1.347 2.063 8.253 1.00 . A A . 20 ILE C 1 1
17 22330 1 1 20 ILE CA C 1.108 3.101 7.161 1.00 . A A . 20 ILE CA 1 1
17 22331 1 1 20 ILE CB C 0.971 2.379 5.794 1.00 . A A . 20 ILE CB 1 1
17 22332 1 1 20 ILE CD1 C 3.309 1.318 5.759 1.00 . A A . 20 ILE CD1 1 1
17 22333 1 1 20 ILE CG1 C 2.328 2.250 5.080 1.00 . A A . 20 ILE CG1 1 1
17 22334 1 1 20 ILE CG2 C -0.022 3.111 4.908 1.00 . A A . 20 ILE CG2 1 1
17 22335 1 1 20 ILE H H 3.074 3.851 7.406 1.00 . A A . 20 ILE H 1 1
17 22336 1 1 20 ILE HA H 0.173 3.613 7.362 1.00 . A A . 20 ILE HA 1 1
17 22337 1 1 20 ILE HB H 0.578 1.390 5.980 1.00 . A A . 20 ILE HB 1 1
17 22338 1 1 20 ILE HD11 H 3.504 1.669 6.763 1.00 . A A . 20 ILE HD11 1 1
17 22339 1 1 20 ILE HD12 H 4.233 1.298 5.200 1.00 . A A . 20 ILE HD12 1 1
17 22340 1 1 20 ILE HD13 H 2.890 0.323 5.801 1.00 . A A . 20 ILE HD13 1 1
17 22341 1 1 20 ILE HG12 H 2.164 1.878 4.081 1.00 . A A . 20 ILE HG12 1 1
17 22342 1 1 20 ILE HG13 H 2.786 3.227 5.023 1.00 . A A . 20 ILE HG13 1 1
17 22343 1 1 20 ILE HG21 H 0.349 4.101 4.693 1.00 . A A . 20 ILE HG21 1 1
17 22344 1 1 20 ILE HG22 H -0.972 3.186 5.416 1.00 . A A . 20 ILE HG22 1 1
17 22345 1 1 20 ILE HG23 H -0.150 2.565 3.983 1.00 . A A . 20 ILE HG23 1 1
17 22346 1 1 20 ILE N N 2.166 4.105 7.130 1.00 . A A . 20 ILE N 1 1
17 22347 1 1 20 ILE O O 2.447 1.955 8.793 1.00 . A A . 20 ILE O 1 1
17 22348 1 1 21 GLY C C 0.339 -1.128 8.821 1.00 . A A . 21 GLY C 1 1
17 22349 1 1 21 GLY CA C 0.433 0.216 9.517 1.00 . A A . 21 GLY CA 1 1
17 22350 1 1 21 GLY H H -0.573 1.513 8.181 1.00 . A A . 21 GLY H 1 1
17 22351 1 1 21 GLY HA2 H 1.387 0.291 10.017 1.00 . A A . 21 GLY HA2 1 1
17 22352 1 1 21 GLY HA3 H -0.358 0.286 10.249 1.00 . A A . 21 GLY HA3 1 1
17 22353 1 1 21 GLY N N 0.303 1.312 8.576 1.00 . A A . 21 GLY N 1 1
17 22354 1 1 21 GLY O O 0.061 -2.156 9.444 1.00 . A A . 21 GLY O 1 1
17 22355 1 1 22 VAL C C 1.966 -2.649 6.271 1.00 . A A . 22 VAL C 1 1
17 22356 1 1 22 VAL CA C 0.549 -2.321 6.714 1.00 . A A . 22 VAL CA 1 1
17 22357 1 1 22 VAL CB C -0.361 -2.166 5.473 1.00 . A A . 22 VAL CB 1 1
17 22358 1 1 22 VAL CG1 C -0.469 -3.478 4.712 1.00 . A A . 22 VAL CG1 1 1
17 22359 1 1 22 VAL CG2 C -1.740 -1.661 5.876 1.00 . A A . 22 VAL CG2 1 1
17 22360 1 1 22 VAL H H 0.765 -0.258 7.081 1.00 . A A . 22 VAL H 1 1
17 22361 1 1 22 VAL HA H 0.170 -3.129 7.326 1.00 . A A . 22 VAL HA 1 1
17 22362 1 1 22 VAL HB H 0.086 -1.435 4.815 1.00 . A A . 22 VAL HB 1 1
17 22363 1 1 22 VAL HG11 H -1.112 -3.345 3.854 1.00 . A A . 22 VAL HG11 1 1
17 22364 1 1 22 VAL HG12 H -0.884 -4.238 5.358 1.00 . A A . 22 VAL HG12 1 1
17 22365 1 1 22 VAL HG13 H 0.513 -3.785 4.382 1.00 . A A . 22 VAL HG13 1 1
17 22366 1 1 22 VAL HG21 H -2.362 -1.571 4.997 1.00 . A A . 22 VAL HG21 1 1
17 22367 1 1 22 VAL HG22 H -1.645 -0.697 6.349 1.00 . A A . 22 VAL HG22 1 1
17 22368 1 1 22 VAL HG23 H -2.192 -2.359 6.566 1.00 . A A . 22 VAL HG23 1 1
17 22369 1 1 22 VAL N N 0.565 -1.111 7.516 1.00 . A A . 22 VAL N 1 1
17 22370 1 1 22 VAL O O 2.646 -1.812 5.682 1.00 . A A . 22 VAL O 1 1
17 22371 1 1 23 LYS C C 3.882 -4.931 4.924 1.00 . A A . 23 LYS C 1 1
17 22372 1 1 23 LYS CA C 3.790 -4.249 6.276 1.00 . A A . 23 LYS CA 1 1
17 22373 1 1 23 LYS CB C 4.301 -5.215 7.343 1.00 . A A . 23 LYS CB 1 1
17 22374 1 1 23 LYS CD C 4.493 -5.791 9.760 1.00 . A A . 23 LYS CD 1 1
17 22375 1 1 23 LYS CE C 3.460 -6.895 9.624 1.00 . A A . 23 LYS CE 1 1
17 22376 1 1 23 LYS CG C 4.226 -4.682 8.760 1.00 . A A . 23 LYS CG 1 1
17 22377 1 1 23 LYS H H 1.811 -4.506 6.988 1.00 . A A . 23 LYS H 1 1
17 22378 1 1 23 LYS HA H 4.406 -3.362 6.274 1.00 . A A . 23 LYS HA 1 1
17 22379 1 1 23 LYS HB2 H 3.718 -6.122 7.296 1.00 . A A . 23 LYS HB2 1 1
17 22380 1 1 23 LYS HB3 H 5.332 -5.455 7.127 1.00 . A A . 23 LYS HB3 1 1
17 22381 1 1 23 LYS HD2 H 5.476 -6.202 9.580 1.00 . A A . 23 LYS HD2 1 1
17 22382 1 1 23 LYS HD3 H 4.445 -5.384 10.758 1.00 . A A . 23 LYS HD3 1 1
17 22383 1 1 23 LYS HE2 H 2.523 -6.537 10.020 1.00 . A A . 23 LYS HE2 1 1
17 22384 1 1 23 LYS HE3 H 3.339 -7.129 8.576 1.00 . A A . 23 LYS HE3 1 1
17 22385 1 1 23 LYS HG2 H 4.966 -3.906 8.888 1.00 . A A . 23 LYS HG2 1 1
17 22386 1 1 23 LYS HG3 H 3.241 -4.280 8.935 1.00 . A A . 23 LYS HG3 1 1
17 22387 1 1 23 LYS HZ1 H 3.206 -8.911 10.098 1.00 . A A . 23 LYS HZ1 1 1
17 22388 1 1 23 LYS HZ2 H 3.792 -7.972 11.382 1.00 . A A . 23 LYS HZ2 1 1
17 22389 1 1 23 LYS HZ3 H 4.825 -8.400 10.105 1.00 . A A . 23 LYS HZ3 1 1
17 22390 1 1 23 LYS N N 2.417 -3.856 6.569 1.00 . A A . 23 LYS N 1 1
17 22391 1 1 23 LYS NZ N 3.849 -8.128 10.353 1.00 . A A . 23 LYS NZ 1 1
17 22392 1 1 23 LYS O O 4.946 -4.988 4.316 1.00 . A A . 23 LYS O 1 1
17 22393 1 1 24 GLU C C 1.660 -5.836 2.318 1.00 . A A . 24 GLU C 1 1
17 22394 1 1 24 GLU CA C 2.746 -6.298 3.280 1.00 . A A . 24 GLU CA 1 1
17 22395 1 1 24 GLU CB C 2.507 -7.752 3.688 1.00 . A A . 24 GLU CB 1 1
17 22396 1 1 24 GLU CD C 3.009 -9.496 5.445 1.00 . A A . 24 GLU CD 1 1
17 22397 1 1 24 GLU CG C 3.483 -8.244 4.747 1.00 . A A . 24 GLU CG 1 1
17 22398 1 1 24 GLU H H 1.922 -5.297 4.942 1.00 . A A . 24 GLU H 1 1
17 22399 1 1 24 GLU HA H 3.707 -6.217 2.797 1.00 . A A . 24 GLU HA 1 1
17 22400 1 1 24 GLU HB2 H 1.504 -7.844 4.080 1.00 . A A . 24 GLU HB2 1 1
17 22401 1 1 24 GLU HB3 H 2.604 -8.383 2.816 1.00 . A A . 24 GLU HB3 1 1
17 22402 1 1 24 GLU HG2 H 4.431 -8.454 4.273 1.00 . A A . 24 GLU HG2 1 1
17 22403 1 1 24 GLU HG3 H 3.616 -7.466 5.484 1.00 . A A . 24 GLU HG3 1 1
17 22404 1 1 24 GLU N N 2.762 -5.467 4.469 1.00 . A A . 24 GLU N 1 1
17 22405 1 1 24 GLU O O 0.472 -6.066 2.549 1.00 . A A . 24 GLU O 1 1
17 22406 1 1 24 GLU OE1 O 2.143 -9.387 6.343 1.00 . A A . 24 GLU OE1 1 1
17 22407 1 1 24 GLU OE2 O 3.497 -10.593 5.106 1.00 . A A . 24 GLU OE2 1 1
17 22408 1 1 25 PHE C C 1.856 -4.484 -1.087 1.00 . A A . 25 PHE C 1 1
17 22409 1 1 25 PHE CA C 1.141 -4.682 0.244 1.00 . A A . 25 PHE CA 1 1
17 22410 1 1 25 PHE CB C 0.481 -3.370 0.696 1.00 . A A . 25 PHE CB 1 1
17 22411 1 1 25 PHE CD1 C 1.826 -1.375 -0.032 1.00 . A A . 25 PHE CD1 1 1
17 22412 1 1 25 PHE CD2 C 1.970 -2.070 2.244 1.00 . A A . 25 PHE CD2 1 1
17 22413 1 1 25 PHE CE1 C 2.709 -0.344 0.222 1.00 . A A . 25 PHE CE1 1 1
17 22414 1 1 25 PHE CE2 C 2.853 -1.041 2.505 1.00 . A A . 25 PHE CE2 1 1
17 22415 1 1 25 PHE CG C 1.447 -2.250 0.974 1.00 . A A . 25 PHE CG 1 1
17 22416 1 1 25 PHE CZ C 3.223 -0.177 1.493 1.00 . A A . 25 PHE CZ 1 1
17 22417 1 1 25 PHE H H 3.035 -4.994 1.137 1.00 . A A . 25 PHE H 1 1
17 22418 1 1 25 PHE HA H 0.376 -5.432 0.117 1.00 . A A . 25 PHE HA 1 1
17 22419 1 1 25 PHE HB2 H -0.196 -3.035 -0.075 1.00 . A A . 25 PHE HB2 1 1
17 22420 1 1 25 PHE HB3 H -0.082 -3.555 1.601 1.00 . A A . 25 PHE HB3 1 1
17 22421 1 1 25 PHE HD1 H 1.424 -1.506 -1.026 1.00 . A A . 25 PHE HD1 1 1
17 22422 1 1 25 PHE HD2 H 1.682 -2.744 3.036 1.00 . A A . 25 PHE HD2 1 1
17 22423 1 1 25 PHE HE1 H 2.998 0.329 -0.571 1.00 . A A . 25 PHE HE1 1 1
17 22424 1 1 25 PHE HE2 H 3.256 -0.913 3.498 1.00 . A A . 25 PHE HE2 1 1
17 22425 1 1 25 PHE HZ H 3.915 0.628 1.695 1.00 . A A . 25 PHE HZ 1 1
17 22426 1 1 25 PHE N N 2.073 -5.167 1.252 1.00 . A A . 25 PHE N 1 1
17 22427 1 1 25 PHE O O 3.081 -4.579 -1.165 1.00 . A A . 25 PHE O 1 1
17 22428 1 1 26 MET C C 1.454 -2.528 -3.857 1.00 . A A . 26 MET C 1 1
17 22429 1 1 26 MET CA C 1.653 -3.986 -3.454 1.00 . A A . 26 MET CA 1 1
17 22430 1 1 26 MET CB C 1.001 -4.918 -4.481 1.00 . A A . 26 MET CB 1 1
17 22431 1 1 26 MET CE C 4.031 -5.441 -7.321 1.00 . A A . 26 MET CE 1 1
17 22432 1 1 26 MET CG C 1.987 -5.564 -5.447 1.00 . A A . 26 MET CG 1 1
17 22433 1 1 26 MET H H 0.120 -4.155 -2.009 1.00 . A A . 26 MET H 1 1
17 22434 1 1 26 MET HA H 2.712 -4.196 -3.405 1.00 . A A . 26 MET HA 1 1
17 22435 1 1 26 MET HB2 H 0.480 -5.705 -3.954 1.00 . A A . 26 MET HB2 1 1
17 22436 1 1 26 MET HB3 H 0.285 -4.351 -5.057 1.00 . A A . 26 MET HB3 1 1
17 22437 1 1 26 MET HE1 H 4.579 -6.074 -6.638 1.00 . A A . 26 MET HE1 1 1
17 22438 1 1 26 MET HE2 H 4.732 -4.839 -7.889 1.00 . A A . 26 MET HE2 1 1
17 22439 1 1 26 MET HE3 H 3.450 -6.051 -7.995 1.00 . A A . 26 MET HE3 1 1
17 22440 1 1 26 MET HG2 H 2.672 -6.178 -4.881 1.00 . A A . 26 MET HG2 1 1
17 22441 1 1 26 MET HG3 H 1.436 -6.187 -6.137 1.00 . A A . 26 MET HG3 1 1
17 22442 1 1 26 MET N N 1.088 -4.212 -2.132 1.00 . A A . 26 MET N 1 1
17 22443 1 1 26 MET O O 0.319 -2.045 -3.925 1.00 . A A . 26 MET O 1 1
17 22444 1 1 26 MET SD S 2.940 -4.361 -6.391 1.00 . A A . 26 MET SD 1 1
17 22445 1 1 27 CYS C C 2.002 -0.177 -5.854 1.00 . A A . 27 CYS C 1 1
17 22446 1 1 27 CYS CA C 2.517 -0.413 -4.439 1.00 . A A . 27 CYS CA 1 1
17 22447 1 1 27 CYS CB C 3.912 0.203 -4.282 1.00 . A A . 27 CYS CB 1 1
17 22448 1 1 27 CYS H H 3.423 -2.293 -4.089 1.00 . A A . 27 CYS H 1 1
17 22449 1 1 27 CYS HA H 1.846 0.068 -3.743 1.00 . A A . 27 CYS HA 1 1
17 22450 1 1 27 CYS HB2 H 4.109 0.360 -3.232 1.00 . A A . 27 CYS HB2 1 1
17 22451 1 1 27 CYS HB3 H 4.644 -0.484 -4.678 1.00 . A A . 27 CYS HB3 1 1
17 22452 1 1 27 CYS N N 2.555 -1.834 -4.111 1.00 . A A . 27 CYS N 1 1
17 22453 1 1 27 CYS O O 2.379 -0.876 -6.792 1.00 . A A . 27 CYS O 1 1
17 22454 1 1 27 CYS SG S 4.133 1.794 -5.123 1.00 . A A . 27 CYS SG 1 1
17 22455 1 1 28 VAL C C 1.383 2.477 -7.774 1.00 . A A . 28 VAL C 1 1
17 22456 1 1 28 VAL CA C 0.617 1.225 -7.287 1.00 . A A . 28 VAL CA 1 1
17 22457 1 1 28 VAL CB C -0.918 1.460 -7.174 1.00 . A A . 28 VAL CB 1 1
17 22458 1 1 28 VAL CG1 C -1.244 2.657 -6.294 1.00 . A A . 28 VAL CG1 1 1
17 22459 1 1 28 VAL CG2 C -1.577 1.579 -8.544 1.00 . A A . 28 VAL CG2 1 1
17 22460 1 1 28 VAL H H 0.863 1.318 -5.196 1.00 . A A . 28 VAL H 1 1
17 22461 1 1 28 VAL HA H 0.792 0.415 -7.984 1.00 . A A . 28 VAL HA 1 1
17 22462 1 1 28 VAL HB H -1.338 0.590 -6.690 1.00 . A A . 28 VAL HB 1 1
17 22463 1 1 28 VAL HG11 H -0.856 2.489 -5.300 1.00 . A A . 28 VAL HG11 1 1
17 22464 1 1 28 VAL HG12 H -2.315 2.786 -6.245 1.00 . A A . 28 VAL HG12 1 1
17 22465 1 1 28 VAL HG13 H -0.793 3.546 -6.712 1.00 . A A . 28 VAL HG13 1 1
17 22466 1 1 28 VAL HG21 H -1.140 2.406 -9.084 1.00 . A A . 28 VAL HG21 1 1
17 22467 1 1 28 VAL HG22 H -2.637 1.749 -8.421 1.00 . A A . 28 VAL HG22 1 1
17 22468 1 1 28 VAL HG23 H -1.421 0.665 -9.099 1.00 . A A . 28 VAL HG23 1 1
17 22469 1 1 28 VAL N N 1.147 0.824 -5.994 1.00 . A A . 28 VAL N 1 1
17 22470 1 1 28 VAL O O 2.602 2.558 -7.597 1.00 . A A . 28 VAL O 1 1
17 22471 1 1 29 GLY C C 1.258 4.856 -10.311 1.00 . A A . 29 GLY C 1 1
17 22472 1 1 29 GLY CA C 1.351 4.651 -8.819 1.00 . A A . 29 GLY CA 1 1
17 22473 1 1 29 GLY H H -0.254 3.298 -8.579 1.00 . A A . 29 GLY H 1 1
17 22474 1 1 29 GLY HA2 H 0.882 5.485 -8.318 1.00 . A A . 29 GLY HA2 1 1
17 22475 1 1 29 GLY HA3 H 2.392 4.610 -8.536 1.00 . A A . 29 GLY HA3 1 1
17 22476 1 1 29 GLY N N 0.701 3.427 -8.401 1.00 . A A . 29 GLY N 1 1
17 22477 1 1 29 GLY O O 0.744 5.870 -10.779 1.00 . A A . 29 GLY O 1 1
17 22478 1 1 30 ALA C C 0.352 3.445 -13.009 1.00 . A A . 30 ALA C 1 1
17 22479 1 1 30 ALA CA C 1.700 3.940 -12.508 1.00 . A A . 30 ALA CA 1 1
17 22480 1 1 30 ALA CB C 2.832 3.121 -13.107 1.00 . A A . 30 ALA CB 1 1
17 22481 1 1 30 ALA H H 2.148 3.103 -10.625 1.00 . A A . 30 ALA H 1 1
17 22482 1 1 30 ALA HA H 1.829 4.970 -12.806 1.00 . A A . 30 ALA HA 1 1
17 22483 1 1 30 ALA HB1 H 2.721 2.087 -12.818 1.00 . A A . 30 ALA HB1 1 1
17 22484 1 1 30 ALA HB2 H 3.778 3.497 -12.748 1.00 . A A . 30 ALA HB2 1 1
17 22485 1 1 30 ALA HB3 H 2.800 3.198 -14.184 1.00 . A A . 30 ALA HB3 1 1
17 22486 1 1 30 ALA N N 1.748 3.881 -11.058 1.00 . A A . 30 ALA N 1 1
17 22487 1 1 30 ALA O O -0.267 4.073 -13.872 1.00 . A A . 30 ALA O 1 1
17 22488 1 1 31 THR C C -1.383 1.029 -14.144 1.00 . A A . 31 THR C 1 1
17 22489 1 1 31 THR CA C -1.390 1.726 -12.779 1.00 . A A . 31 THR CA 1 1
17 22490 1 1 31 THR CB C -2.514 2.789 -12.720 1.00 . A A . 31 THR CB 1 1
17 22491 1 1 31 THR CG2 C -3.885 2.152 -12.896 1.00 . A A . 31 THR CG2 1 1
17 22492 1 1 31 THR H H 0.503 1.830 -11.847 1.00 . A A . 31 THR H 1 1
17 22493 1 1 31 THR HA H -1.597 0.982 -12.022 1.00 . A A . 31 THR HA 1 1
17 22494 1 1 31 THR HB H -2.358 3.501 -13.518 1.00 . A A . 31 THR HB 1 1
17 22495 1 1 31 THR HG1 H -2.723 4.401 -11.584 1.00 . A A . 31 THR HG1 1 1
17 22496 1 1 31 THR HG21 H -4.050 1.428 -12.112 1.00 . A A . 31 THR HG21 1 1
17 22497 1 1 31 THR HG22 H -3.935 1.659 -13.857 1.00 . A A . 31 THR HG22 1 1
17 22498 1 1 31 THR HG23 H -4.645 2.916 -12.845 1.00 . A A . 31 THR HG23 1 1
17 22499 1 1 31 THR N N -0.084 2.307 -12.468 1.00 . A A . 31 THR N 1 1
17 22500 1 1 31 THR O O -1.889 -0.086 -14.282 1.00 . A A . 31 THR O 1 1
17 22501 1 1 31 THR OG1 O -2.468 3.477 -11.459 1.00 . A A . 31 THR OG1 1 1
17 22502 1 1 32 GLN C C 0.776 0.922 -16.892 1.00 . A A . 32 GLN C 1 1
17 22503 1 1 32 GLN CA C -0.689 1.082 -16.467 1.00 . A A . 32 GLN CA 1 1
17 22504 1 1 32 GLN CB C -1.473 1.891 -17.507 1.00 . A A . 32 GLN CB 1 1
17 22505 1 1 32 GLN CD C -2.141 0.007 -19.103 1.00 . A A . 32 GLN CD 1 1
17 22506 1 1 32 GLN CG C -1.387 1.317 -18.917 1.00 . A A . 32 GLN CG 1 1
17 22507 1 1 32 GLN H H -0.428 2.568 -14.983 1.00 . A A . 32 GLN H 1 1
17 22508 1 1 32 GLN HA H -1.125 0.096 -16.405 1.00 . A A . 32 GLN HA 1 1
17 22509 1 1 32 GLN HB2 H -2.512 1.921 -17.216 1.00 . A A . 32 GLN HB2 1 1
17 22510 1 1 32 GLN HB3 H -1.085 2.899 -17.528 1.00 . A A . 32 GLN HB3 1 1
17 22511 1 1 32 GLN HE21 H -1.858 -0.507 -17.206 1.00 . A A . 32 GLN HE21 1 1
17 22512 1 1 32 GLN HE22 H -2.742 -1.636 -18.169 1.00 . A A . 32 GLN HE22 1 1
17 22513 1 1 32 GLN HG2 H -1.791 2.042 -19.606 1.00 . A A . 32 GLN HG2 1 1
17 22514 1 1 32 GLN HG3 H -0.345 1.148 -19.153 1.00 . A A . 32 GLN HG3 1 1
17 22515 1 1 32 GLN N N -0.798 1.675 -15.142 1.00 . A A . 32 GLN N 1 1
17 22516 1 1 32 GLN NE2 N -2.260 -0.791 -18.055 1.00 . A A . 32 GLN NE2 1 1
17 22517 1 1 32 GLN O O 1.161 -0.156 -17.333 1.00 . A A . 32 GLN O 1 1
17 22518 1 1 32 GLN OE1 O -2.619 -0.285 -20.197 1.00 . A A . 32 GLN OE1 1 1
17 22519 1 1 33 PRO C C 3.693 0.819 -16.122 1.00 . A A . 33 PRO C 1 1
17 22520 1 1 33 PRO CA C 3.057 1.864 -17.037 1.00 . A A . 33 PRO CA 1 1
17 22521 1 1 33 PRO CB C 3.600 3.259 -16.718 1.00 . A A . 33 PRO CB 1 1
17 22522 1 1 33 PRO CD C 1.226 3.387 -16.532 1.00 . A A . 33 PRO CD 1 1
17 22523 1 1 33 PRO CG C 2.444 4.171 -16.930 1.00 . A A . 33 PRO CG 1 1
17 22524 1 1 33 PRO HA H 3.270 1.618 -18.066 1.00 . A A . 33 PRO HA 1 1
17 22525 1 1 33 PRO HB2 H 3.946 3.288 -15.694 1.00 . A A . 33 PRO HB2 1 1
17 22526 1 1 33 PRO HB3 H 4.416 3.493 -17.385 1.00 . A A . 33 PRO HB3 1 1
17 22527 1 1 33 PRO HD2 H 1.012 3.531 -15.483 1.00 . A A . 33 PRO HD2 1 1
17 22528 1 1 33 PRO HD3 H 0.379 3.675 -17.136 1.00 . A A . 33 PRO HD3 1 1
17 22529 1 1 33 PRO HG2 H 2.547 5.048 -16.308 1.00 . A A . 33 PRO HG2 1 1
17 22530 1 1 33 PRO HG3 H 2.386 4.451 -17.971 1.00 . A A . 33 PRO HG3 1 1
17 22531 1 1 33 PRO N N 1.611 1.988 -16.806 1.00 . A A . 33 PRO N 1 1
17 22532 1 1 33 PRO O O 3.112 0.448 -15.096 1.00 . A A . 33 PRO O 1 1
17 22533 1 1 34 PHE C C 4.808 -2.039 -16.080 1.00 . A A . 34 PHE C 1 1
17 22534 1 1 34 PHE CA C 5.565 -0.740 -15.817 1.00 . A A . 34 PHE CA 1 1
17 22535 1 1 34 PHE CB C 5.702 -0.501 -14.305 1.00 . A A . 34 PHE CB 1 1
17 22536 1 1 34 PHE CD1 C 6.312 1.896 -13.883 1.00 . A A . 34 PHE CD1 1 1
17 22537 1 1 34 PHE CD2 C 7.998 0.232 -13.615 1.00 . A A . 34 PHE CD2 1 1
17 22538 1 1 34 PHE CE1 C 7.217 2.876 -13.527 1.00 . A A . 34 PHE CE1 1 1
17 22539 1 1 34 PHE CE2 C 8.909 1.208 -13.259 1.00 . A A . 34 PHE CE2 1 1
17 22540 1 1 34 PHE CG C 6.691 0.565 -13.930 1.00 . A A . 34 PHE CG 1 1
17 22541 1 1 34 PHE CZ C 8.518 2.531 -13.215 1.00 . A A . 34 PHE CZ 1 1
17 22542 1 1 34 PHE H H 5.359 0.824 -17.232 1.00 . A A . 34 PHE H 1 1
17 22543 1 1 34 PHE HA H 6.554 -0.829 -16.246 1.00 . A A . 34 PHE HA 1 1
17 22544 1 1 34 PHE HB2 H 4.740 -0.209 -13.909 1.00 . A A . 34 PHE HB2 1 1
17 22545 1 1 34 PHE HB3 H 6.011 -1.422 -13.833 1.00 . A A . 34 PHE HB3 1 1
17 22546 1 1 34 PHE HD1 H 5.296 2.165 -14.127 1.00 . A A . 34 PHE HD1 1 1
17 22547 1 1 34 PHE HD2 H 8.306 -0.803 -13.649 1.00 . A A . 34 PHE HD2 1 1
17 22548 1 1 34 PHE HE1 H 6.909 3.910 -13.494 1.00 . A A . 34 PHE HE1 1 1
17 22549 1 1 34 PHE HE2 H 9.925 0.935 -13.014 1.00 . A A . 34 PHE HE2 1 1
17 22550 1 1 34 PHE HZ H 9.228 3.295 -12.935 1.00 . A A . 34 PHE HZ 1 1
17 22551 1 1 34 PHE N N 4.898 0.379 -16.486 1.00 . A A . 34 PHE N 1 1
17 22552 1 1 34 PHE O O 4.000 -2.121 -17.004 1.00 . A A . 34 PHE O 1 1
17 22553 1 1 35 ASP C C 3.544 -4.638 -14.235 1.00 . A A . 35 ASP C 1 1
17 22554 1 1 35 ASP CA C 4.441 -4.354 -15.433 1.00 . A A . 35 ASP CA 1 1
17 22555 1 1 35 ASP CB C 5.507 -5.446 -15.583 1.00 . A A . 35 ASP CB 1 1
17 22556 1 1 35 ASP CG C 4.944 -6.852 -15.507 1.00 . A A . 35 ASP CG 1 1
17 22557 1 1 35 ASP H H 5.724 -2.925 -14.550 1.00 . A A . 35 ASP H 1 1
17 22558 1 1 35 ASP HA H 3.834 -4.322 -16.325 1.00 . A A . 35 ASP HA 1 1
17 22559 1 1 35 ASP HB2 H 5.994 -5.329 -16.538 1.00 . A A . 35 ASP HB2 1 1
17 22560 1 1 35 ASP HB3 H 6.240 -5.329 -14.797 1.00 . A A . 35 ASP HB3 1 1
17 22561 1 1 35 ASP N N 5.082 -3.054 -15.279 1.00 . A A . 35 ASP N 1 1
17 22562 1 1 35 ASP O O 4.037 -4.714 -13.111 1.00 . A A . 35 ASP O 1 1
17 22563 1 1 35 ASP OD1 O 3.956 -7.148 -16.213 1.00 . A A . 35 ASP OD1 1 1
17 22564 1 1 35 ASP OD2 O 5.509 -7.679 -14.761 1.00 . A A . 35 ASP OD2 1 1
17 22565 1 1 36 HIS C C 1.370 -3.935 -12.307 1.00 . A A . 36 HIS C 1 1
17 22566 1 1 36 HIS CA C 1.205 -4.972 -13.446 1.00 . A A . 36 HIS CA 1 1
17 22567 1 1 36 HIS CB C 1.187 -6.440 -12.931 1.00 . A A . 36 HIS CB 1 1
17 22568 1 1 36 HIS CD2 C 3.284 -7.954 -12.704 1.00 . A A . 36 HIS CD2 1 1
17 22569 1 1 36 HIS CE1 C 4.097 -7.127 -10.851 1.00 . A A . 36 HIS CE1 1 1
17 22570 1 1 36 HIS CG C 2.457 -6.958 -12.309 1.00 . A A . 36 HIS CG 1 1
17 22571 1 1 36 HIS H H 1.940 -4.752 -15.428 1.00 . A A . 36 HIS H 1 1
17 22572 1 1 36 HIS HA H 0.251 -4.774 -13.919 1.00 . A A . 36 HIS HA 1 1
17 22573 1 1 36 HIS HB2 H 0.412 -6.530 -12.187 1.00 . A A . 36 HIS HB2 1 1
17 22574 1 1 36 HIS HB3 H 0.942 -7.088 -13.761 1.00 . A A . 36 HIS HB3 1 1
17 22575 1 1 36 HIS HD1 H 2.648 -5.705 -10.623 1.00 . A A . 36 HIS HD1 1 1
17 22576 1 1 36 HIS HD2 H 3.168 -8.569 -13.584 1.00 . A A . 36 HIS HD2 1 1
17 22577 1 1 36 HIS HE1 H 4.730 -6.953 -9.994 1.00 . A A . 36 HIS HE1 1 1
17 22578 1 1 36 HIS HE2 H 5.171 -8.468 -11.955 1.00 . A A . 36 HIS HE2 1 1
17 22579 1 1 36 HIS N N 2.231 -4.781 -14.493 1.00 . A A . 36 HIS N 1 1
17 22580 1 1 36 HIS ND1 N 2.997 -6.463 -11.143 1.00 . A A . 36 HIS ND1 1 1
17 22581 1 1 36 HIS NE2 N 4.299 -8.038 -11.782 1.00 . A A . 36 HIS NE2 1 1
17 22582 1 1 36 HIS O O 2.041 -2.920 -12.509 1.00 . A A . 36 HIS O 1 1
17 22583 1 1 37 PRO C C 2.510 -3.093 -9.791 1.00 . A A . 37 PRO C 1 1
17 22584 1 1 37 PRO CA C 1.007 -3.309 -9.940 1.00 . A A . 37 PRO CA 1 1
17 22585 1 1 37 PRO CB C 0.463 -4.180 -8.817 1.00 . A A . 37 PRO CB 1 1
17 22586 1 1 37 PRO CD C -0.482 -4.967 -10.890 1.00 . A A . 37 PRO CD 1 1
17 22587 1 1 37 PRO CG C -0.745 -4.826 -9.407 1.00 . A A . 37 PRO CG 1 1
17 22588 1 1 37 PRO HA H 0.503 -2.355 -9.944 1.00 . A A . 37 PRO HA 1 1
17 22589 1 1 37 PRO HB2 H 1.203 -4.912 -8.530 1.00 . A A . 37 PRO HB2 1 1
17 22590 1 1 37 PRO HB3 H 0.206 -3.564 -7.969 1.00 . A A . 37 PRO HB3 1 1
17 22591 1 1 37 PRO HD2 H -0.254 -5.994 -11.133 1.00 . A A . 37 PRO HD2 1 1
17 22592 1 1 37 PRO HD3 H -1.336 -4.627 -11.456 1.00 . A A . 37 PRO HD3 1 1
17 22593 1 1 37 PRO HG2 H -0.893 -5.798 -8.961 1.00 . A A . 37 PRO HG2 1 1
17 22594 1 1 37 PRO HG3 H -1.611 -4.202 -9.239 1.00 . A A . 37 PRO HG3 1 1
17 22595 1 1 37 PRO N N 0.690 -4.095 -11.134 1.00 . A A . 37 PRO N 1 1
17 22596 1 1 37 PRO O O 3.292 -4.020 -9.984 1.00 . A A . 37 PRO O 1 1
17 22597 1 1 38 HIS C C 5.271 -2.328 -8.844 1.00 . A A . 38 HIS C 1 1
17 22598 1 1 38 HIS CA C 4.266 -1.408 -9.537 1.00 . A A . 38 HIS CA 1 1
17 22599 1 1 38 HIS CB C 4.375 0.017 -8.979 1.00 . A A . 38 HIS CB 1 1
17 22600 1 1 38 HIS CD2 C 6.498 0.751 -10.272 1.00 . A A . 38 HIS CD2 1 1
17 22601 1 1 38 HIS CE1 C 7.585 1.703 -8.623 1.00 . A A . 38 HIS CE1 1 1
17 22602 1 1 38 HIS CG C 5.726 0.638 -9.163 1.00 . A A . 38 HIS CG 1 1
17 22603 1 1 38 HIS H H 2.210 -1.261 -9.077 1.00 . A A . 38 HIS H 1 1
17 22604 1 1 38 HIS HA H 4.513 -1.378 -10.579 1.00 . A A . 38 HIS HA 1 1
17 22605 1 1 38 HIS HB2 H 3.651 0.645 -9.476 1.00 . A A . 38 HIS HB2 1 1
17 22606 1 1 38 HIS HB3 H 4.159 -0.003 -7.920 1.00 . A A . 38 HIS HB3 1 1
17 22607 1 1 38 HIS HD2 H 6.256 0.385 -11.261 1.00 . A A . 38 HIS HD2 1 1
17 22608 1 1 38 HIS HE1 H 8.347 2.223 -8.060 1.00 . A A . 38 HIS HE1 1 1
17 22609 1 1 38 HIS HE2 H 8.328 1.749 -10.528 1.00 . A A . 38 HIS HE2 1 1
17 22610 1 1 38 HIS N N 2.885 -1.872 -9.434 1.00 . A A . 38 HIS N 1 1
17 22611 1 1 38 HIS ND1 N 6.433 1.250 -8.133 1.00 . A A . 38 HIS ND1 1 1
17 22612 1 1 38 HIS NE2 N 7.643 1.413 -9.907 1.00 . A A . 38 HIS NE2 1 1
17 22613 1 1 38 HIS O O 5.933 -3.137 -9.489 1.00 . A A . 38 HIS O 1 1
17 22614 1 1 39 ILE C C 5.905 -3.171 -5.371 1.00 . A A . 39 ILE C 1 1
17 22615 1 1 39 ILE CA C 6.420 -2.879 -6.772 1.00 . A A . 39 ILE CA 1 1
17 22616 1 1 39 ILE CB C 7.737 -2.061 -6.702 1.00 . A A . 39 ILE CB 1 1
17 22617 1 1 39 ILE CD1 C 9.701 -1.247 -8.103 1.00 . A A . 39 ILE CD1 1 1
17 22618 1 1 39 ILE CG1 C 8.392 -1.995 -8.085 1.00 . A A . 39 ILE CG1 1 1
17 22619 1 1 39 ILE CG2 C 8.712 -2.644 -5.687 1.00 . A A . 39 ILE CG2 1 1
17 22620 1 1 39 ILE H H 4.759 -1.604 -7.076 1.00 . A A . 39 ILE H 1 1
17 22621 1 1 39 ILE HA H 6.626 -3.816 -7.271 1.00 . A A . 39 ILE HA 1 1
17 22622 1 1 39 ILE HB H 7.490 -1.058 -6.386 1.00 . A A . 39 ILE HB 1 1
17 22623 1 1 39 ILE HD11 H 10.113 -1.269 -9.100 1.00 . A A . 39 ILE HD11 1 1
17 22624 1 1 39 ILE HD12 H 10.389 -1.718 -7.418 1.00 . A A . 39 ILE HD12 1 1
17 22625 1 1 39 ILE HD13 H 9.534 -0.224 -7.805 1.00 . A A . 39 ILE HD13 1 1
17 22626 1 1 39 ILE HG12 H 8.582 -2.999 -8.432 1.00 . A A . 39 ILE HG12 1 1
17 22627 1 1 39 ILE HG13 H 7.718 -1.503 -8.772 1.00 . A A . 39 ILE HG13 1 1
17 22628 1 1 39 ILE HG21 H 8.275 -2.606 -4.701 1.00 . A A . 39 ILE HG21 1 1
17 22629 1 1 39 ILE HG22 H 9.627 -2.067 -5.702 1.00 . A A . 39 ILE HG22 1 1
17 22630 1 1 39 ILE HG23 H 8.931 -3.670 -5.948 1.00 . A A . 39 ILE HG23 1 1
17 22631 1 1 39 ILE N N 5.399 -2.174 -7.543 1.00 . A A . 39 ILE N 1 1
17 22632 1 1 39 ILE O O 5.434 -2.266 -4.684 1.00 . A A . 39 ILE O 1 1
17 22633 1 1 40 PHE C C 6.369 -4.419 -2.540 1.00 . A A . 40 PHE C 1 1
17 22634 1 1 40 PHE CA C 5.438 -4.827 -3.668 1.00 . A A . 40 PHE CA 1 1
17 22635 1 1 40 PHE CB C 5.157 -6.342 -3.624 1.00 . A A . 40 PHE CB 1 1
17 22636 1 1 40 PHE CD1 C 6.762 -7.602 -5.090 1.00 . A A . 40 PHE CD1 1 1
17 22637 1 1 40 PHE CD2 C 7.093 -7.669 -2.729 1.00 . A A . 40 PHE CD2 1 1
17 22638 1 1 40 PHE CE1 C 7.862 -8.416 -5.270 1.00 . A A . 40 PHE CE1 1 1
17 22639 1 1 40 PHE CE2 C 8.193 -8.485 -2.903 1.00 . A A . 40 PHE CE2 1 1
17 22640 1 1 40 PHE CG C 6.365 -7.217 -3.819 1.00 . A A . 40 PHE CG 1 1
17 22641 1 1 40 PHE CZ C 8.579 -8.857 -4.176 1.00 . A A . 40 PHE CZ 1 1
17 22642 1 1 40 PHE H H 6.417 -5.095 -5.525 1.00 . A A . 40 PHE H 1 1
17 22643 1 1 40 PHE HA H 4.502 -4.302 -3.539 1.00 . A A . 40 PHE HA 1 1
17 22644 1 1 40 PHE HB2 H 4.732 -6.589 -2.664 1.00 . A A . 40 PHE HB2 1 1
17 22645 1 1 40 PHE HB3 H 4.444 -6.587 -4.397 1.00 . A A . 40 PHE HB3 1 1
17 22646 1 1 40 PHE HD1 H 6.202 -7.257 -5.948 1.00 . A A . 40 PHE HD1 1 1
17 22647 1 1 40 PHE HD2 H 6.793 -7.376 -1.732 1.00 . A A . 40 PHE HD2 1 1
17 22648 1 1 40 PHE HE1 H 8.163 -8.706 -6.265 1.00 . A A . 40 PHE HE1 1 1
17 22649 1 1 40 PHE HE2 H 8.751 -8.830 -2.046 1.00 . A A . 40 PHE HE2 1 1
17 22650 1 1 40 PHE HZ H 9.440 -9.497 -4.314 1.00 . A A . 40 PHE HZ 1 1
17 22651 1 1 40 PHE N N 5.980 -4.426 -4.957 1.00 . A A . 40 PHE N 1 1
17 22652 1 1 40 PHE O O 7.594 -4.471 -2.677 1.00 . A A . 40 PHE O 1 1
17 22653 1 1 41 ILE C C 6.305 -4.552 0.867 1.00 . A A . 41 ILE C 1 1
17 22654 1 1 41 ILE CA C 6.543 -3.579 -0.275 1.00 . A A . 41 ILE CA 1 1
17 22655 1 1 41 ILE CB C 6.180 -2.139 0.163 1.00 . A A . 41 ILE CB 1 1
17 22656 1 1 41 ILE CD1 C 7.976 -1.129 -1.352 1.00 . A A . 41 ILE CD1 1 1
17 22657 1 1 41 ILE CG1 C 6.511 -1.144 -0.959 1.00 . A A . 41 ILE CG1 1 1
17 22658 1 1 41 ILE CG2 C 6.911 -1.762 1.448 1.00 . A A . 41 ILE CG2 1 1
17 22659 1 1 41 ILE H H 4.798 -3.992 -1.386 1.00 . A A . 41 ILE H 1 1
17 22660 1 1 41 ILE HA H 7.589 -3.602 -0.542 1.00 . A A . 41 ILE HA 1 1
17 22661 1 1 41 ILE HB H 5.119 -2.106 0.361 1.00 . A A . 41 ILE HB 1 1
17 22662 1 1 41 ILE HD11 H 8.123 -0.438 -2.170 1.00 . A A . 41 ILE HD11 1 1
17 22663 1 1 41 ILE HD12 H 8.275 -2.120 -1.661 1.00 . A A . 41 ILE HD12 1 1
17 22664 1 1 41 ILE HD13 H 8.571 -0.819 -0.507 1.00 . A A . 41 ILE HD13 1 1
17 22665 1 1 41 ILE HG12 H 5.938 -1.397 -1.838 1.00 . A A . 41 ILE HG12 1 1
17 22666 1 1 41 ILE HG13 H 6.244 -0.147 -0.638 1.00 . A A . 41 ILE HG13 1 1
17 22667 1 1 41 ILE HG21 H 6.653 -0.750 1.726 1.00 . A A . 41 ILE HG21 1 1
17 22668 1 1 41 ILE HG22 H 7.977 -1.831 1.290 1.00 . A A . 41 ILE HG22 1 1
17 22669 1 1 41 ILE HG23 H 6.620 -2.438 2.240 1.00 . A A . 41 ILE HG23 1 1
17 22670 1 1 41 ILE N N 5.781 -3.997 -1.435 1.00 . A A . 41 ILE N 1 1
17 22671 1 1 41 ILE O O 5.159 -4.854 1.214 1.00 . A A . 41 ILE O 1 1
17 22672 1 1 42 ASP C C 8.272 -5.621 3.627 1.00 . A A . 42 ASP C 1 1
17 22673 1 1 42 ASP CA C 7.342 -6.032 2.496 1.00 . A A . 42 ASP CA 1 1
17 22674 1 1 42 ASP CB C 7.729 -7.420 1.970 1.00 . A A . 42 ASP CB 1 1
17 22675 1 1 42 ASP CG C 7.963 -8.433 3.078 1.00 . A A . 42 ASP CG 1 1
17 22676 1 1 42 ASP H H 8.270 -4.763 1.092 1.00 . A A . 42 ASP H 1 1
17 22677 1 1 42 ASP HA H 6.328 -6.064 2.867 1.00 . A A . 42 ASP HA 1 1
17 22678 1 1 42 ASP HB2 H 6.936 -7.789 1.338 1.00 . A A . 42 ASP HB2 1 1
17 22679 1 1 42 ASP HB3 H 8.635 -7.335 1.388 1.00 . A A . 42 ASP HB3 1 1
17 22680 1 1 42 ASP N N 7.396 -5.058 1.418 1.00 . A A . 42 ASP N 1 1
17 22681 1 1 42 ASP O O 9.493 -5.602 3.464 1.00 . A A . 42 ASP O 1 1
17 22682 1 1 42 ASP OD1 O 6.977 -8.974 3.616 1.00 . A A . 42 ASP OD1 1 1
17 22683 1 1 42 ASP OD2 O 9.139 -8.703 3.404 1.00 . A A . 42 ASP OD2 1 1
17 22684 1 1 43 MET C C 9.054 -6.166 6.582 1.00 . A A . 43 MET C 1 1
17 22685 1 1 43 MET CA C 8.487 -4.911 5.933 1.00 . A A . 43 MET CA 1 1
17 22686 1 1 43 MET CB C 7.669 -4.122 6.961 1.00 . A A . 43 MET CB 1 1
17 22687 1 1 43 MET CE C 6.584 -0.537 5.122 1.00 . A A . 43 MET CE 1 1
17 22688 1 1 43 MET CG C 7.526 -2.640 6.646 1.00 . A A . 43 MET CG 1 1
17 22689 1 1 43 MET H H 6.713 -5.210 4.805 1.00 . A A . 43 MET H 1 1
17 22690 1 1 43 MET HA H 9.310 -4.296 5.599 1.00 . A A . 43 MET HA 1 1
17 22691 1 1 43 MET HB2 H 6.678 -4.548 7.019 1.00 . A A . 43 MET HB2 1 1
17 22692 1 1 43 MET HB3 H 8.144 -4.216 7.927 1.00 . A A . 43 MET HB3 1 1
17 22693 1 1 43 MET HE1 H 7.589 -0.143 5.116 1.00 . A A . 43 MET HE1 1 1
17 22694 1 1 43 MET HE2 H 6.069 -0.200 6.010 1.00 . A A . 43 MET HE2 1 1
17 22695 1 1 43 MET HE3 H 6.056 -0.191 4.247 1.00 . A A . 43 MET HE3 1 1
17 22696 1 1 43 MET HG2 H 6.988 -2.166 7.453 1.00 . A A . 43 MET HG2 1 1
17 22697 1 1 43 MET HG3 H 8.513 -2.208 6.571 1.00 . A A . 43 MET HG3 1 1
17 22698 1 1 43 MET N N 7.696 -5.256 4.760 1.00 . A A . 43 MET N 1 1
17 22699 1 1 43 MET O O 8.476 -6.709 7.526 1.00 . A A . 43 MET O 1 1
17 22700 1 1 43 MET SD S 6.645 -2.326 5.109 1.00 . A A . 43 MET SD 1 1
17 22701 1 1 44 GLY C C 11.557 -7.420 7.911 1.00 . A A . 44 GLY C 1 1
17 22702 1 1 44 GLY CA C 10.855 -7.778 6.620 1.00 . A A . 44 GLY CA 1 1
17 22703 1 1 44 GLY H H 10.523 -6.222 5.229 1.00 . A A . 44 GLY H 1 1
17 22704 1 1 44 GLY HA2 H 10.133 -8.558 6.815 1.00 . A A . 44 GLY HA2 1 1
17 22705 1 1 44 GLY HA3 H 11.586 -8.142 5.913 1.00 . A A . 44 GLY HA3 1 1
17 22706 1 1 44 GLY N N 10.172 -6.639 6.045 1.00 . A A . 44 GLY N 1 1
17 22707 1 1 44 GLY O O 12.784 -7.306 7.948 1.00 . A A . 44 GLY O 1 1
17 22708 1 1 45 SER C C 11.945 -5.513 10.321 1.00 . A A . 45 SER C 1 1
17 22709 1 1 45 SER CA C 11.265 -6.885 10.293 1.00 . A A . 45 SER CA 1 1
17 22710 1 1 45 SER CB C 12.221 -7.983 10.769 1.00 . A A . 45 SER CB 1 1
17 22711 1 1 45 SER H H 9.789 -7.262 8.826 1.00 . A A . 45 SER H 1 1
17 22712 1 1 45 SER HA H 10.415 -6.855 10.959 1.00 . A A . 45 SER HA 1 1
17 22713 1 1 45 SER HB2 H 13.105 -7.986 10.147 1.00 . A A . 45 SER HB2 1 1
17 22714 1 1 45 SER HB3 H 12.500 -7.799 11.795 1.00 . A A . 45 SER HB3 1 1
17 22715 1 1 45 SER HG H 10.638 -9.148 10.807 1.00 . A A . 45 SER HG 1 1
17 22716 1 1 45 SER N N 10.761 -7.205 8.959 1.00 . A A . 45 SER N 1 1
17 22717 1 1 45 SER O O 12.620 -5.159 11.288 1.00 . A A . 45 SER O 1 1
17 22718 1 1 45 SER OG O 11.594 -9.255 10.683 1.00 . A A . 45 SER OG 1 1
17 22719 1 1 46 THR C C 11.231 -2.349 9.439 1.00 . A A . 46 THR C 1 1
17 22720 1 1 46 THR CA C 12.308 -3.402 9.181 1.00 . A A . 46 THR CA 1 1
17 22721 1 1 46 THR CB C 12.978 -3.160 7.808 1.00 . A A . 46 THR CB 1 1
17 22722 1 1 46 THR CG2 C 11.962 -3.242 6.676 1.00 . A A . 46 THR CG2 1 1
17 22723 1 1 46 THR H H 11.180 -5.061 8.536 1.00 . A A . 46 THR H 1 1
17 22724 1 1 46 THR HA H 13.066 -3.317 9.949 1.00 . A A . 46 THR HA 1 1
17 22725 1 1 46 THR HB H 13.724 -3.924 7.655 1.00 . A A . 46 THR HB 1 1
17 22726 1 1 46 THR HG1 H 14.130 -1.755 8.599 1.00 . A A . 46 THR HG1 1 1
17 22727 1 1 46 THR HG21 H 11.201 -2.489 6.818 1.00 . A A . 46 THR HG21 1 1
17 22728 1 1 46 THR HG22 H 11.505 -4.221 6.675 1.00 . A A . 46 THR HG22 1 1
17 22729 1 1 46 THR HG23 H 12.461 -3.076 5.733 1.00 . A A . 46 THR HG23 1 1
17 22730 1 1 46 THR N N 11.737 -4.734 9.267 1.00 . A A . 46 THR N 1 1
17 22731 1 1 46 THR O O 10.040 -2.608 9.252 1.00 . A A . 46 THR O 1 1
17 22732 1 1 46 THR OG1 O 13.618 -1.877 7.785 1.00 . A A . 46 THR OG1 1 1
17 22733 1 1 47 ASP C C 10.286 0.710 9.069 1.00 . A A . 47 ASP C 1 1
17 22734 1 1 47 ASP CA C 10.748 -0.108 10.267 1.00 . A A . 47 ASP CA 1 1
17 22735 1 1 47 ASP CB C 11.417 0.812 11.293 1.00 . A A . 47 ASP CB 1 1
17 22736 1 1 47 ASP CG C 11.792 0.088 12.570 1.00 . A A . 47 ASP CG 1 1
17 22737 1 1 47 ASP H H 12.631 -1.014 9.930 1.00 . A A . 47 ASP H 1 1
17 22738 1 1 47 ASP HA H 9.886 -0.567 10.723 1.00 . A A . 47 ASP HA 1 1
17 22739 1 1 47 ASP HB2 H 12.315 1.228 10.861 1.00 . A A . 47 ASP HB2 1 1
17 22740 1 1 47 ASP HB3 H 10.738 1.614 11.542 1.00 . A A . 47 ASP HB3 1 1
17 22741 1 1 47 ASP N N 11.662 -1.172 9.870 1.00 . A A . 47 ASP N 1 1
17 22742 1 1 47 ASP O O 9.140 1.154 9.023 1.00 . A A . 47 ASP O 1 1
17 22743 1 1 47 ASP OD1 O 12.897 -0.498 12.624 1.00 . A A . 47 ASP OD1 1 1
17 22744 1 1 47 ASP OD2 O 10.987 0.099 13.523 1.00 . A A . 47 ASP OD2 1 1
17 22745 1 1 48 GLU C C 11.370 1.126 5.657 1.00 . A A . 48 GLU C 1 1
17 22746 1 1 48 GLU CA C 10.829 1.733 6.945 1.00 . A A . 48 GLU CA 1 1
17 22747 1 1 48 GLU CB C 11.362 3.163 7.113 1.00 . A A . 48 GLU CB 1 1
17 22748 1 1 48 GLU CD C 13.380 4.682 7.265 1.00 . A A . 48 GLU CD 1 1
17 22749 1 1 48 GLU CG C 12.872 3.252 7.281 1.00 . A A . 48 GLU CG 1 1
17 22750 1 1 48 GLU H H 12.053 0.496 8.154 1.00 . A A . 48 GLU H 1 1
17 22751 1 1 48 GLU HA H 9.752 1.771 6.875 1.00 . A A . 48 GLU HA 1 1
17 22752 1 1 48 GLU HB2 H 11.086 3.740 6.244 1.00 . A A . 48 GLU HB2 1 1
17 22753 1 1 48 GLU HB3 H 10.899 3.603 7.986 1.00 . A A . 48 GLU HB3 1 1
17 22754 1 1 48 GLU HG2 H 13.142 2.801 8.223 1.00 . A A . 48 GLU HG2 1 1
17 22755 1 1 48 GLU HG3 H 13.343 2.708 6.476 1.00 . A A . 48 GLU HG3 1 1
17 22756 1 1 48 GLU N N 11.167 0.915 8.101 1.00 . A A . 48 GLU N 1 1
17 22757 1 1 48 GLU O O 12.435 0.508 5.648 1.00 . A A . 48 GLU O 1 1
17 22758 1 1 48 GLU OE1 O 13.079 5.437 8.210 1.00 . A A . 48 GLU OE1 1 1
17 22759 1 1 48 GLU OE2 O 14.096 5.055 6.309 1.00 . A A . 48 GLU OE2 1 1
17 22760 1 1 49 LYS C C 10.538 1.865 2.221 1.00 . A A . 49 LYS C 1 1
17 22761 1 1 49 LYS CA C 11.044 0.881 3.258 1.00 . A A . 49 LYS CA 1 1
17 22762 1 1 49 LYS CB C 10.541 -0.523 2.916 1.00 . A A . 49 LYS CB 1 1
17 22763 1 1 49 LYS CD C 11.073 -2.954 2.628 1.00 . A A . 49 LYS CD 1 1
17 22764 1 1 49 LYS CE C 12.167 -4.009 2.648 1.00 . A A . 49 LYS CE 1 1
17 22765 1 1 49 LYS CG C 11.572 -1.615 3.140 1.00 . A A . 49 LYS CG 1 1
17 22766 1 1 49 LYS H H 9.729 1.713 4.687 1.00 . A A . 49 LYS H 1 1
17 22767 1 1 49 LYS HA H 12.123 0.883 3.245 1.00 . A A . 49 LYS HA 1 1
17 22768 1 1 49 LYS HB2 H 9.678 -0.743 3.528 1.00 . A A . 49 LYS HB2 1 1
17 22769 1 1 49 LYS HB3 H 10.249 -0.543 1.877 1.00 . A A . 49 LYS HB3 1 1
17 22770 1 1 49 LYS HD2 H 10.259 -3.285 3.255 1.00 . A A . 49 LYS HD2 1 1
17 22771 1 1 49 LYS HD3 H 10.722 -2.832 1.614 1.00 . A A . 49 LYS HD3 1 1
17 22772 1 1 49 LYS HE2 H 12.537 -4.107 3.658 1.00 . A A . 49 LYS HE2 1 1
17 22773 1 1 49 LYS HE3 H 11.745 -4.951 2.327 1.00 . A A . 49 LYS HE3 1 1
17 22774 1 1 49 LYS HG2 H 12.480 -1.355 2.615 1.00 . A A . 49 LYS HG2 1 1
17 22775 1 1 49 LYS HG3 H 11.774 -1.695 4.198 1.00 . A A . 49 LYS HG3 1 1
17 22776 1 1 49 LYS HZ1 H 13.804 -2.818 2.115 1.00 . A A . 49 LYS HZ1 1 1
17 22777 1 1 49 LYS HZ2 H 12.947 -3.442 0.793 1.00 . A A . 49 LYS HZ2 1 1
17 22778 1 1 49 LYS HZ3 H 13.971 -4.453 1.692 1.00 . A A . 49 LYS HZ3 1 1
17 22779 1 1 49 LYS N N 10.614 1.291 4.585 1.00 . A A . 49 LYS N 1 1
17 22780 1 1 49 LYS NZ N 13.299 -3.657 1.752 1.00 . A A . 49 LYS NZ 1 1
17 22781 1 1 49 LYS O O 9.384 2.292 2.266 1.00 . A A . 49 LYS O 1 1
17 22782 1 1 50 ILE C C 10.813 2.345 -1.064 1.00 . A A . 50 ILE C 1 1
17 22783 1 1 50 ILE CA C 11.004 3.131 0.227 1.00 . A A . 50 ILE CA 1 1
17 22784 1 1 50 ILE CB C 12.041 4.266 0.021 1.00 . A A . 50 ILE CB 1 1
17 22785 1 1 50 ILE CD1 C 12.431 6.492 -1.164 1.00 . A A . 50 ILE CD1 1 1
17 22786 1 1 50 ILE CG1 C 11.504 5.312 -0.962 1.00 . A A . 50 ILE CG1 1 1
17 22787 1 1 50 ILE CG2 C 13.371 3.706 -0.467 1.00 . A A . 50 ILE CG2 1 1
17 22788 1 1 50 ILE H H 12.314 1.872 1.310 1.00 . A A . 50 ILE H 1 1
17 22789 1 1 50 ILE HA H 10.060 3.579 0.503 1.00 . A A . 50 ILE HA 1 1
17 22790 1 1 50 ILE HB H 12.212 4.739 0.976 1.00 . A A . 50 ILE HB 1 1
17 22791 1 1 50 ILE HD11 H 13.387 6.142 -1.527 1.00 . A A . 50 ILE HD11 1 1
17 22792 1 1 50 ILE HD12 H 12.569 7.007 -0.225 1.00 . A A . 50 ILE HD12 1 1
17 22793 1 1 50 ILE HD13 H 11.999 7.169 -1.887 1.00 . A A . 50 ILE HD13 1 1
17 22794 1 1 50 ILE HG12 H 11.350 4.846 -1.924 1.00 . A A . 50 ILE HG12 1 1
17 22795 1 1 50 ILE HG13 H 10.562 5.690 -0.595 1.00 . A A . 50 ILE HG13 1 1
17 22796 1 1 50 ILE HG21 H 13.231 3.235 -1.430 1.00 . A A . 50 ILE HG21 1 1
17 22797 1 1 50 ILE HG22 H 13.737 2.977 0.241 1.00 . A A . 50 ILE HG22 1 1
17 22798 1 1 50 ILE HG23 H 14.086 4.509 -0.562 1.00 . A A . 50 ILE HG23 1 1
17 22799 1 1 50 ILE N N 11.395 2.231 1.291 1.00 . A A . 50 ILE N 1 1
17 22800 1 1 50 ILE O O 11.506 1.356 -1.308 1.00 . A A . 50 ILE O 1 1
17 22801 1 1 51 CYS C C 10.358 2.807 -4.248 1.00 . A A . 51 CYS C 1 1
17 22802 1 1 51 CYS CA C 9.600 2.104 -3.136 1.00 . A A . 51 CYS CA 1 1
17 22803 1 1 51 CYS CB C 8.102 2.088 -3.449 1.00 . A A . 51 CYS CB 1 1
17 22804 1 1 51 CYS H H 9.304 3.525 -1.608 1.00 . A A . 51 CYS H 1 1
17 22805 1 1 51 CYS HA H 9.958 1.087 -3.060 1.00 . A A . 51 CYS HA 1 1
17 22806 1 1 51 CYS HB2 H 7.591 1.510 -2.694 1.00 . A A . 51 CYS HB2 1 1
17 22807 1 1 51 CYS HB3 H 7.729 3.101 -3.432 1.00 . A A . 51 CYS HB3 1 1
17 22808 1 1 51 CYS N N 9.853 2.759 -1.870 1.00 . A A . 51 CYS N 1 1
17 22809 1 1 51 CYS O O 10.103 3.981 -4.534 1.00 . A A . 51 CYS O 1 1
17 22810 1 1 51 CYS SG S 7.683 1.374 -5.064 1.00 . A A . 51 CYS SG 1 1
17 22811 1 1 52 PRO C C 11.149 2.991 -7.151 1.00 . A A . 52 PRO C 1 1
17 22812 1 1 52 PRO CA C 12.075 2.627 -6.003 1.00 . A A . 52 PRO CA 1 1
17 22813 1 1 52 PRO CB C 12.996 1.466 -6.401 1.00 . A A . 52 PRO CB 1 1
17 22814 1 1 52 PRO CD C 11.735 0.738 -4.507 1.00 . A A . 52 PRO CD 1 1
17 22815 1 1 52 PRO CG C 13.062 0.593 -5.195 1.00 . A A . 52 PRO CG 1 1
17 22816 1 1 52 PRO HA H 12.665 3.488 -5.724 1.00 . A A . 52 PRO HA 1 1
17 22817 1 1 52 PRO HB2 H 12.571 0.942 -7.245 1.00 . A A . 52 PRO HB2 1 1
17 22818 1 1 52 PRO HB3 H 13.970 1.851 -6.663 1.00 . A A . 52 PRO HB3 1 1
17 22819 1 1 52 PRO HD2 H 11.033 0.006 -4.880 1.00 . A A . 52 PRO HD2 1 1
17 22820 1 1 52 PRO HD3 H 11.851 0.640 -3.437 1.00 . A A . 52 PRO HD3 1 1
17 22821 1 1 52 PRO HG2 H 13.221 -0.434 -5.493 1.00 . A A . 52 PRO HG2 1 1
17 22822 1 1 52 PRO HG3 H 13.859 0.924 -4.547 1.00 . A A . 52 PRO HG3 1 1
17 22823 1 1 52 PRO N N 11.317 2.103 -4.868 1.00 . A A . 52 PRO N 1 1
17 22824 1 1 52 PRO O O 10.109 2.350 -7.340 1.00 . A A . 52 PRO O 1 1
17 22825 1 1 53 TYR C C 9.369 5.044 -8.482 1.00 . A A . 53 TYR C 1 1
17 22826 1 1 53 TYR CA C 10.705 4.519 -9.005 1.00 . A A . 53 TYR CA 1 1
17 22827 1 1 53 TYR CB C 10.492 3.423 -10.056 1.00 . A A . 53 TYR CB 1 1
17 22828 1 1 53 TYR CD1 C 12.480 3.667 -11.579 1.00 . A A . 53 TYR CD1 1 1
17 22829 1 1 53 TYR CD2 C 12.328 1.691 -10.251 1.00 . A A . 53 TYR CD2 1 1
17 22830 1 1 53 TYR CE1 C 13.671 3.227 -12.110 1.00 . A A . 53 TYR CE1 1 1
17 22831 1 1 53 TYR CE2 C 13.522 1.241 -10.783 1.00 . A A . 53 TYR CE2 1 1
17 22832 1 1 53 TYR CG C 11.787 2.913 -10.644 1.00 . A A . 53 TYR CG 1 1
17 22833 1 1 53 TYR CZ C 14.190 2.017 -11.711 1.00 . A A . 53 TYR CZ 1 1
17 22834 1 1 53 TYR H H 12.379 4.460 -7.712 1.00 . A A . 53 TYR H 1 1
17 22835 1 1 53 TYR HA H 11.241 5.340 -9.461 1.00 . A A . 53 TYR HA 1 1
17 22836 1 1 53 TYR HB2 H 9.979 2.589 -9.600 1.00 . A A . 53 TYR HB2 1 1
17 22837 1 1 53 TYR HB3 H 9.891 3.816 -10.862 1.00 . A A . 53 TYR HB3 1 1
17 22838 1 1 53 TYR HD1 H 12.071 4.617 -11.892 1.00 . A A . 53 TYR HD1 1 1
17 22839 1 1 53 TYR HD2 H 11.797 1.087 -9.521 1.00 . A A . 53 TYR HD2 1 1
17 22840 1 1 53 TYR HE1 H 14.194 3.831 -12.837 1.00 . A A . 53 TYR HE1 1 1
17 22841 1 1 53 TYR HE2 H 13.928 0.290 -10.470 1.00 . A A . 53 TYR HE2 1 1
17 22842 1 1 53 TYR HH H 15.991 2.341 -12.303 1.00 . A A . 53 TYR HH 1 1
17 22843 1 1 53 TYR N N 11.522 4.018 -7.904 1.00 . A A . 53 TYR N 1 1
17 22844 1 1 53 TYR O O 8.338 4.934 -9.148 1.00 . A A . 53 TYR O 1 1
17 22845 1 1 53 TYR OH O 15.388 1.587 -12.240 1.00 . A A . 53 TYR OH 1 1
17 22846 1 1 54 CYS C C 8.638 7.280 -5.638 1.00 . A A . 54 CYS C 1 1
17 22847 1 1 54 CYS CA C 8.236 6.204 -6.643 1.00 . A A . 54 CYS CA 1 1
17 22848 1 1 54 CYS CB C 7.405 5.142 -5.907 1.00 . A A . 54 CYS CB 1 1
17 22849 1 1 54 CYS H H 10.277 5.663 -6.813 1.00 . A A . 54 CYS H 1 1
17 22850 1 1 54 CYS HA H 7.628 6.653 -7.413 1.00 . A A . 54 CYS HA 1 1
17 22851 1 1 54 CYS HB2 H 8.077 4.479 -5.384 1.00 . A A . 54 CYS HB2 1 1
17 22852 1 1 54 CYS HB3 H 6.771 5.638 -5.186 1.00 . A A . 54 CYS HB3 1 1
17 22853 1 1 54 CYS N N 9.412 5.617 -7.283 1.00 . A A . 54 CYS N 1 1
17 22854 1 1 54 CYS O O 8.118 8.395 -5.686 1.00 . A A . 54 CYS O 1 1
17 22855 1 1 54 CYS SG S 6.344 4.114 -6.956 1.00 . A A . 54 CYS SG 1 1
17 22856 1 1 55 SER C C 8.598 8.069 -2.818 1.00 . A A . 55 SER C 1 1
17 22857 1 1 55 SER CA C 9.889 7.725 -3.557 1.00 . A A . 55 SER CA 1 1
17 22858 1 1 55 SER CB C 10.732 8.979 -3.862 1.00 . A A . 55 SER CB 1 1
17 22859 1 1 55 SER H H 10.117 6.122 -4.923 1.00 . A A . 55 SER H 1 1
17 22860 1 1 55 SER HA H 10.467 7.081 -2.906 1.00 . A A . 55 SER HA 1 1
17 22861 1 1 55 SER HB2 H 10.743 9.615 -2.990 1.00 . A A . 55 SER HB2 1 1
17 22862 1 1 55 SER HB3 H 11.743 8.674 -4.091 1.00 . A A . 55 SER HB3 1 1
17 22863 1 1 55 SER HG H 9.335 9.417 -5.169 1.00 . A A . 55 SER HG 1 1
17 22864 1 1 55 SER N N 9.589 6.937 -4.756 1.00 . A A . 55 SER N 1 1
17 22865 1 1 55 SER O O 7.932 9.058 -3.109 1.00 . A A . 55 SER O 1 1
17 22866 1 1 55 SER OG O 10.226 9.729 -4.954 1.00 . A A . 55 SER OG 1 1
17 22867 1 1 56 THR C C 7.151 6.508 0.103 1.00 . A A . 56 THR C 1 1
17 22868 1 1 56 THR CA C 6.967 7.238 -1.215 1.00 . A A . 56 THR CA 1 1
17 22869 1 1 56 THR CB C 5.910 6.519 -2.086 1.00 . A A . 56 THR CB 1 1
17 22870 1 1 56 THR CG2 C 4.503 6.916 -1.686 1.00 . A A . 56 THR CG2 1 1
17 22871 1 1 56 THR H H 8.894 6.555 -1.566 1.00 . A A . 56 THR H 1 1
17 22872 1 1 56 THR HA H 6.668 8.264 -1.042 1.00 . A A . 56 THR HA 1 1
17 22873 1 1 56 THR HB H 6.019 5.453 -1.953 1.00 . A A . 56 THR HB 1 1
17 22874 1 1 56 THR HG1 H 6.280 7.792 -3.550 1.00 . A A . 56 THR HG1 1 1
17 22875 1 1 56 THR HG21 H 3.793 6.445 -2.349 1.00 . A A . 56 THR HG21 1 1
17 22876 1 1 56 THR HG22 H 4.399 7.990 -1.749 1.00 . A A . 56 THR HG22 1 1
17 22877 1 1 56 THR HG23 H 4.317 6.592 -0.673 1.00 . A A . 56 THR HG23 1 1
17 22878 1 1 56 THR N N 8.250 7.215 -1.870 1.00 . A A . 56 THR N 1 1
17 22879 1 1 56 THR O O 6.301 5.730 0.527 1.00 . A A . 56 THR O 1 1
17 22880 1 1 56 THR OG1 O 6.104 6.844 -3.468 1.00 . A A . 56 THR OG1 1 1
17 22881 1 1 57 LEU C C 7.774 5.570 2.811 1.00 . A A . 57 LEU C 1 1
17 22882 1 1 57 LEU CA C 8.849 6.032 1.845 1.00 . A A . 57 LEU CA 1 1
17 22883 1 1 57 LEU CB C 9.916 6.859 2.579 1.00 . A A . 57 LEU CB 1 1
17 22884 1 1 57 LEU CD1 C 12.120 6.794 3.765 1.00 . A A . 57 LEU CD1 1 1
17 22885 1 1 57 LEU CD2 C 10.087 5.973 4.935 1.00 . A A . 57 LEU CD2 1 1
17 22886 1 1 57 LEU CG C 10.784 6.094 3.587 1.00 . A A . 57 LEU CG 1 1
17 22887 1 1 57 LEU H H 8.781 7.612 0.444 1.00 . A A . 57 LEU H 1 1
17 22888 1 1 57 LEU HA H 9.324 5.158 1.424 1.00 . A A . 57 LEU HA 1 1
17 22889 1 1 57 LEU HB2 H 10.570 7.294 1.837 1.00 . A A . 57 LEU HB2 1 1
17 22890 1 1 57 LEU HB3 H 9.418 7.660 3.104 1.00 . A A . 57 LEU HB3 1 1
17 22891 1 1 57 LEU HD11 H 11.957 7.800 4.118 1.00 . A A . 57 LEU HD11 1 1
17 22892 1 1 57 LEU HD12 H 12.639 6.823 2.819 1.00 . A A . 57 LEU HD12 1 1
17 22893 1 1 57 LEU HD13 H 12.717 6.253 4.486 1.00 . A A . 57 LEU HD13 1 1
17 22894 1 1 57 LEU HD21 H 9.871 6.958 5.320 1.00 . A A . 57 LEU HD21 1 1
17 22895 1 1 57 LEU HD22 H 10.730 5.449 5.627 1.00 . A A . 57 LEU HD22 1 1
17 22896 1 1 57 LEU HD23 H 9.165 5.421 4.815 1.00 . A A . 57 LEU HD23 1 1
17 22897 1 1 57 LEU HG H 10.972 5.098 3.212 1.00 . A A . 57 LEU HG 1 1
17 22898 1 1 57 LEU N N 8.296 6.808 0.733 1.00 . A A . 57 LEU N 1 1
17 22899 1 1 57 LEU O O 7.136 6.378 3.484 1.00 . A A . 57 LEU O 1 1
17 22900 1 1 58 TYR C C 7.189 3.333 5.065 1.00 . A A . 58 TYR C 1 1
17 22901 1 1 58 TYR CA C 6.588 3.658 3.711 1.00 . A A . 58 TYR CA 1 1
17 22902 1 1 58 TYR CB C 6.043 2.389 3.056 1.00 . A A . 58 TYR CB 1 1
17 22903 1 1 58 TYR CD1 C 4.250 3.128 1.441 1.00 . A A . 58 TYR CD1 1 1
17 22904 1 1 58 TYR CD2 C 6.303 2.309 0.547 1.00 . A A . 58 TYR CD2 1 1
17 22905 1 1 58 TYR CE1 C 3.772 3.335 0.162 1.00 . A A . 58 TYR CE1 1 1
17 22906 1 1 58 TYR CE2 C 5.833 2.515 -0.733 1.00 . A A . 58 TYR CE2 1 1
17 22907 1 1 58 TYR CG C 5.520 2.611 1.656 1.00 . A A . 58 TYR CG 1 1
17 22908 1 1 58 TYR CZ C 4.567 3.028 -0.921 1.00 . A A . 58 TYR CZ 1 1
17 22909 1 1 58 TYR H H 8.175 3.678 2.331 1.00 . A A . 58 TYR H 1 1
17 22910 1 1 58 TYR HA H 5.785 4.367 3.839 1.00 . A A . 58 TYR HA 1 1
17 22911 1 1 58 TYR HB2 H 6.833 1.655 3.002 1.00 . A A . 58 TYR HB2 1 1
17 22912 1 1 58 TYR HB3 H 5.236 2.000 3.658 1.00 . A A . 58 TYR HB3 1 1
17 22913 1 1 58 TYR HD1 H 3.631 3.371 2.293 1.00 . A A . 58 TYR HD1 1 1
17 22914 1 1 58 TYR HD2 H 7.295 1.906 0.700 1.00 . A A . 58 TYR HD2 1 1
17 22915 1 1 58 TYR HE1 H 2.781 3.736 0.014 1.00 . A A . 58 TYR HE1 1 1
17 22916 1 1 58 TYR HE2 H 6.457 2.274 -1.583 1.00 . A A . 58 TYR HE2 1 1
17 22917 1 1 58 TYR HH H 3.602 4.063 -2.223 1.00 . A A . 58 TYR HH 1 1
17 22918 1 1 58 TYR N N 7.594 4.263 2.865 1.00 . A A . 58 TYR N 1 1
17 22919 1 1 58 TYR O O 8.087 2.495 5.169 1.00 . A A . 58 TYR O 1 1
17 22920 1 1 58 TYR OH O 4.096 3.234 -2.196 1.00 . A A . 58 TYR OH 1 1
17 22921 1 1 59 ARG C C 6.174 3.086 8.299 1.00 . A A . 59 ARG C 1 1
17 22922 1 1 59 ARG CA C 7.225 3.779 7.441 1.00 . A A . 59 ARG CA 1 1
17 22923 1 1 59 ARG CB C 7.672 5.090 8.097 1.00 . A A . 59 ARG CB 1 1
17 22924 1 1 59 ARG CD C 8.821 6.197 10.060 1.00 . A A . 59 ARG CD 1 1
17 22925 1 1 59 ARG CG C 8.323 4.889 9.460 1.00 . A A . 59 ARG CG 1 1
17 22926 1 1 59 ARG CZ C 7.321 7.551 11.479 1.00 . A A . 59 ARG CZ 1 1
17 22927 1 1 59 ARG H H 6.012 4.683 5.947 1.00 . A A . 59 ARG H 1 1
17 22928 1 1 59 ARG HA H 8.080 3.125 7.356 1.00 . A A . 59 ARG HA 1 1
17 22929 1 1 59 ARG HB2 H 8.383 5.582 7.449 1.00 . A A . 59 ARG HB2 1 1
17 22930 1 1 59 ARG HB3 H 6.810 5.731 8.224 1.00 . A A . 59 ARG HB3 1 1
17 22931 1 1 59 ARG HD2 H 9.297 5.987 11.007 1.00 . A A . 59 ARG HD2 1 1
17 22932 1 1 59 ARG HD3 H 9.542 6.637 9.387 1.00 . A A . 59 ARG HD3 1 1
17 22933 1 1 59 ARG HE H 7.290 7.512 9.477 1.00 . A A . 59 ARG HE 1 1
17 22934 1 1 59 ARG HG2 H 7.598 4.455 10.131 1.00 . A A . 59 ARG HG2 1 1
17 22935 1 1 59 ARG HG3 H 9.159 4.215 9.349 1.00 . A A . 59 ARG HG3 1 1
17 22936 1 1 59 ARG HH11 H 8.690 6.475 12.511 1.00 . A A . 59 ARG HH11 1 1
17 22937 1 1 59 ARG HH12 H 7.605 7.419 13.478 1.00 . A A . 59 ARG HH12 1 1
17 22938 1 1 59 ARG HH21 H 5.860 8.763 10.752 1.00 . A A . 59 ARG HH21 1 1
17 22939 1 1 59 ARG HH22 H 6.003 8.713 12.490 1.00 . A A . 59 ARG HH22 1 1
17 22940 1 1 59 ARG N N 6.718 4.013 6.096 1.00 . A A . 59 ARG N 1 1
17 22941 1 1 59 ARG NE N 7.734 7.149 10.278 1.00 . A A . 59 ARG NE 1 1
17 22942 1 1 59 ARG NH1 N 7.922 7.113 12.575 1.00 . A A . 59 ARG NH1 1 1
17 22943 1 1 59 ARG NH2 N 6.318 8.410 11.584 1.00 . A A . 59 ARG NH2 1 1
17 22944 1 1 59 ARG O O 5.039 3.554 8.411 1.00 . A A . 59 ARG O 1 1
17 22945 1 1 60 TYR C C 5.938 1.558 11.210 1.00 . A A . 60 TYR C 1 1
17 22946 1 1 60 TYR CA C 5.687 1.196 9.751 1.00 . A A . 60 TYR CA 1 1
17 22947 1 1 60 TYR CB C 5.919 -0.302 9.521 1.00 . A A . 60 TYR CB 1 1
17 22948 1 1 60 TYR CD1 C 3.685 -1.346 10.059 1.00 . A A . 60 TYR CD1 1 1
17 22949 1 1 60 TYR CD2 C 5.548 -1.924 11.425 1.00 . A A . 60 TYR CD2 1 1
17 22950 1 1 60 TYR CE1 C 2.875 -2.171 10.809 1.00 . A A . 60 TYR CE1 1 1
17 22951 1 1 60 TYR CE2 C 4.741 -2.752 12.182 1.00 . A A . 60 TYR CE2 1 1
17 22952 1 1 60 TYR CG C 5.032 -1.205 10.353 1.00 . A A . 60 TYR CG 1 1
17 22953 1 1 60 TYR CZ C 3.406 -2.874 11.867 1.00 . A A . 60 TYR CZ 1 1
17 22954 1 1 60 TYR H H 7.488 1.655 8.756 1.00 . A A . 60 TYR H 1 1
17 22955 1 1 60 TYR HA H 4.666 1.442 9.497 1.00 . A A . 60 TYR HA 1 1
17 22956 1 1 60 TYR HB2 H 5.736 -0.531 8.482 1.00 . A A . 60 TYR HB2 1 1
17 22957 1 1 60 TYR HB3 H 6.947 -0.538 9.758 1.00 . A A . 60 TYR HB3 1 1
17 22958 1 1 60 TYR HD1 H 3.268 -0.798 9.227 1.00 . A A . 60 TYR HD1 1 1
17 22959 1 1 60 TYR HD2 H 6.595 -1.827 11.667 1.00 . A A . 60 TYR HD2 1 1
17 22960 1 1 60 TYR HE1 H 1.828 -2.265 10.562 1.00 . A A . 60 TYR HE1 1 1
17 22961 1 1 60 TYR HE2 H 5.160 -3.302 13.012 1.00 . A A . 60 TYR HE2 1 1
17 22962 1 1 60 TYR HH H 2.010 -4.195 12.003 1.00 . A A . 60 TYR HH 1 1
17 22963 1 1 60 TYR N N 6.566 1.969 8.893 1.00 . A A . 60 TYR N 1 1
17 22964 1 1 60 TYR O O 6.919 1.117 11.814 1.00 . A A . 60 TYR O 1 1
17 22965 1 1 60 TYR OH O 2.595 -3.705 12.605 1.00 . A A . 60 TYR OH 1 1
17 22966 1 1 61 ASP C C 4.054 2.196 13.961 1.00 . A A . 61 ASP C 1 1
17 22967 1 1 61 ASP CA C 5.189 2.804 13.149 1.00 . A A . 61 ASP CA 1 1
17 22968 1 1 61 ASP CB C 5.163 4.335 13.261 1.00 . A A . 61 ASP CB 1 1
17 22969 1 1 61 ASP CG C 5.519 4.826 14.653 1.00 . A A . 61 ASP CG 1 1
17 22970 1 1 61 ASP H H 4.314 2.718 11.225 1.00 . A A . 61 ASP H 1 1
17 22971 1 1 61 ASP HA H 6.130 2.436 13.528 1.00 . A A . 61 ASP HA 1 1
17 22972 1 1 61 ASP HB2 H 5.872 4.754 12.561 1.00 . A A . 61 ASP HB2 1 1
17 22973 1 1 61 ASP HB3 H 4.172 4.690 13.017 1.00 . A A . 61 ASP HB3 1 1
17 22974 1 1 61 ASP N N 5.067 2.389 11.760 1.00 . A A . 61 ASP N 1 1
17 22975 1 1 61 ASP O O 2.901 2.233 13.535 1.00 . A A . 61 ASP O 1 1
17 22976 1 1 61 ASP OD1 O 4.694 4.677 15.576 1.00 . A A . 61 ASP OD1 1 1
17 22977 1 1 61 ASP OD2 O 6.629 5.373 14.834 1.00 . A A . 61 ASP OD2 1 1
17 22978 1 1 62 PRO C C 2.220 1.866 16.447 1.00 . A A . 62 PRO C 1 1
17 22979 1 1 62 PRO CA C 3.383 0.962 16.011 1.00 . A A . 62 PRO CA 1 1
17 22980 1 1 62 PRO CB C 4.210 0.548 17.230 1.00 . A A . 62 PRO CB 1 1
17 22981 1 1 62 PRO CD C 5.736 1.523 15.682 1.00 . A A . 62 PRO CD 1 1
17 22982 1 1 62 PRO CG C 5.610 0.455 16.728 1.00 . A A . 62 PRO CG 1 1
17 22983 1 1 62 PRO HA H 2.979 0.077 15.543 1.00 . A A . 62 PRO HA 1 1
17 22984 1 1 62 PRO HB2 H 4.116 1.297 18.003 1.00 . A A . 62 PRO HB2 1 1
17 22985 1 1 62 PRO HB3 H 3.860 -0.404 17.600 1.00 . A A . 62 PRO HB3 1 1
17 22986 1 1 62 PRO HD2 H 6.041 2.458 16.130 1.00 . A A . 62 PRO HD2 1 1
17 22987 1 1 62 PRO HD3 H 6.437 1.221 14.917 1.00 . A A . 62 PRO HD3 1 1
17 22988 1 1 62 PRO HG2 H 6.304 0.637 17.535 1.00 . A A . 62 PRO HG2 1 1
17 22989 1 1 62 PRO HG3 H 5.780 -0.517 16.293 1.00 . A A . 62 PRO HG3 1 1
17 22990 1 1 62 PRO N N 4.370 1.619 15.134 1.00 . A A . 62 PRO N 1 1
17 22991 1 1 62 PRO O O 1.243 1.383 17.021 1.00 . A A . 62 PRO O 1 1
17 22992 1 1 63 SER C C 0.140 3.975 15.430 1.00 . A A . 63 SER C 1 1
17 22993 1 1 63 SER CA C 1.223 4.080 16.501 1.00 . A A . 63 SER CA 1 1
17 22994 1 1 63 SER CB C 1.725 5.522 16.612 1.00 . A A . 63 SER CB 1 1
17 22995 1 1 63 SER H H 3.154 3.525 15.811 1.00 . A A . 63 SER H 1 1
17 22996 1 1 63 SER HA H 0.799 3.782 17.449 1.00 . A A . 63 SER HA 1 1
17 22997 1 1 63 SER HB2 H 0.883 6.184 16.752 1.00 . A A . 63 SER HB2 1 1
17 22998 1 1 63 SER HB3 H 2.391 5.604 17.458 1.00 . A A . 63 SER HB3 1 1
17 22999 1 1 63 SER HG H 3.320 5.543 15.469 1.00 . A A . 63 SER HG 1 1
17 23000 1 1 63 SER N N 2.323 3.169 16.200 1.00 . A A . 63 SER N 1 1
17 23001 1 1 63 SER O O -1.003 4.397 15.632 1.00 . A A . 63 SER O 1 1
17 23002 1 1 63 SER OG O 2.423 5.915 15.442 1.00 . A A . 63 SER OG 1 1
17 23003 1 1 64 LEU C C -0.995 1.810 13.211 1.00 . A A . 64 LEU C 1 1
17 23004 1 1 64 LEU CA C -0.415 3.221 13.186 1.00 . A A . 64 LEU CA 1 1
17 23005 1 1 64 LEU CB C 0.304 3.483 11.861 1.00 . A A . 64 LEU CB 1 1
17 23006 1 1 64 LEU CD1 C 1.750 4.978 10.456 1.00 . A A . 64 LEU CD1 1 1
17 23007 1 1 64 LEU CD2 C -0.144 5.948 11.753 1.00 . A A . 64 LEU CD2 1 1
17 23008 1 1 64 LEU CG C 0.931 4.874 11.731 1.00 . A A . 64 LEU CG 1 1
17 23009 1 1 64 LEU H H 1.426 3.063 14.207 1.00 . A A . 64 LEU H 1 1
17 23010 1 1 64 LEU HA H -1.220 3.933 13.301 1.00 . A A . 64 LEU HA 1 1
17 23011 1 1 64 LEU HB2 H 1.086 2.746 11.748 1.00 . A A . 64 LEU HB2 1 1
17 23012 1 1 64 LEU HB3 H -0.406 3.356 11.057 1.00 . A A . 64 LEU HB3 1 1
17 23013 1 1 64 LEU HD11 H 2.551 4.254 10.483 1.00 . A A . 64 LEU HD11 1 1
17 23014 1 1 64 LEU HD12 H 2.165 5.972 10.375 1.00 . A A . 64 LEU HD12 1 1
17 23015 1 1 64 LEU HD13 H 1.116 4.782 9.603 1.00 . A A . 64 LEU HD13 1 1
17 23016 1 1 64 LEU HD21 H -0.679 5.903 12.690 1.00 . A A . 64 LEU HD21 1 1
17 23017 1 1 64 LEU HD22 H -0.833 5.786 10.937 1.00 . A A . 64 LEU HD22 1 1
17 23018 1 1 64 LEU HD23 H 0.316 6.920 11.648 1.00 . A A . 64 LEU HD23 1 1
17 23019 1 1 64 LEU HG H 1.593 5.044 12.567 1.00 . A A . 64 LEU HG 1 1
17 23020 1 1 64 LEU N N 0.505 3.398 14.296 1.00 . A A . 64 LEU N 1 1
17 23021 1 1 64 LEU O O -0.752 1.052 14.149 1.00 . A A . 64 LEU O 1 1
17 23022 1 1 65 SER C C -2.896 -0.111 10.713 1.00 . A A . 65 SER C 1 1
17 23023 1 1 65 SER CA C -2.401 0.156 12.130 1.00 . A A . 65 SER CA 1 1
17 23024 1 1 65 SER CB C -3.562 0.103 13.133 1.00 . A A . 65 SER CB 1 1
17 23025 1 1 65 SER H H -1.864 2.079 11.430 1.00 . A A . 65 SER H 1 1
17 23026 1 1 65 SER HA H -1.669 -0.592 12.393 1.00 . A A . 65 SER HA 1 1
17 23027 1 1 65 SER HB2 H -3.210 0.423 14.102 1.00 . A A . 65 SER HB2 1 1
17 23028 1 1 65 SER HB3 H -4.350 0.764 12.804 1.00 . A A . 65 SER HB3 1 1
17 23029 1 1 65 SER HG H -3.988 -1.511 14.174 1.00 . A A . 65 SER HG 1 1
17 23030 1 1 65 SER N N -1.751 1.457 12.183 1.00 . A A . 65 SER N 1 1
17 23031 1 1 65 SER O O -2.543 0.611 9.784 1.00 . A A . 65 SER O 1 1
17 23032 1 1 65 SER OG O -4.088 -1.209 13.255 1.00 . A A . 65 SER OG 1 1
17 23033 1 1 66 TYR C C -5.187 -0.471 8.708 1.00 . A A . 66 TYR C 1 1
17 23034 1 1 66 TYR CA C -4.219 -1.518 9.240 1.00 . A A . 66 TYR CA 1 1
17 23035 1 1 66 TYR CB C -4.901 -2.885 9.307 1.00 . A A . 66 TYR CB 1 1
17 23036 1 1 66 TYR CD1 C -2.970 -4.492 9.085 1.00 . A A . 66 TYR CD1 1 1
17 23037 1 1 66 TYR CD2 C -4.189 -4.472 11.134 1.00 . A A . 66 TYR CD2 1 1
17 23038 1 1 66 TYR CE1 C -2.141 -5.477 9.583 1.00 . A A . 66 TYR CE1 1 1
17 23039 1 1 66 TYR CE2 C -3.367 -5.460 11.639 1.00 . A A . 66 TYR CE2 1 1
17 23040 1 1 66 TYR CG C -4.006 -3.973 9.850 1.00 . A A . 66 TYR CG 1 1
17 23041 1 1 66 TYR CZ C -2.343 -5.956 10.860 1.00 . A A . 66 TYR CZ 1 1
17 23042 1 1 66 TYR H H -4.004 -1.647 11.345 1.00 . A A . 66 TYR H 1 1
17 23043 1 1 66 TYR HA H -3.374 -1.581 8.569 1.00 . A A . 66 TYR HA 1 1
17 23044 1 1 66 TYR HB2 H -5.768 -2.815 9.948 1.00 . A A . 66 TYR HB2 1 1
17 23045 1 1 66 TYR HB3 H -5.215 -3.175 8.314 1.00 . A A . 66 TYR HB3 1 1
17 23046 1 1 66 TYR HD1 H -2.814 -4.114 8.084 1.00 . A A . 66 TYR HD1 1 1
17 23047 1 1 66 TYR HD2 H -4.993 -4.080 11.740 1.00 . A A . 66 TYR HD2 1 1
17 23048 1 1 66 TYR HE1 H -1.340 -5.869 8.973 1.00 . A A . 66 TYR HE1 1 1
17 23049 1 1 66 TYR HE2 H -3.524 -5.837 12.637 1.00 . A A . 66 TYR HE2 1 1
17 23050 1 1 66 TYR HH H -2.050 -7.700 11.629 1.00 . A A . 66 TYR HH 1 1
17 23051 1 1 66 TYR N N -3.719 -1.135 10.554 1.00 . A A . 66 TYR N 1 1
17 23052 1 1 66 TYR O O -5.251 -0.223 7.506 1.00 . A A . 66 TYR O 1 1
17 23053 1 1 66 TYR OH O -1.515 -6.934 11.361 1.00 . A A . 66 TYR OH 1 1
17 23054 1 1 67 ASN C C -6.281 2.565 9.344 1.00 . A A . 67 ASN C 1 1
17 23055 1 1 67 ASN CA C -6.895 1.171 9.220 1.00 . A A . 67 ASN CA 1 1
17 23056 1 1 67 ASN CB C -8.161 1.074 10.077 1.00 . A A . 67 ASN CB 1 1
17 23057 1 1 67 ASN CG C -9.309 1.898 9.524 1.00 . A A . 67 ASN CG 1 1
17 23058 1 1 67 ASN H H -5.852 -0.102 10.553 1.00 . A A . 67 ASN H 1 1
17 23059 1 1 67 ASN HA H -7.158 1.000 8.188 1.00 . A A . 67 ASN HA 1 1
17 23060 1 1 67 ASN HB2 H -8.476 0.042 10.125 1.00 . A A . 67 ASN HB2 1 1
17 23061 1 1 67 ASN HB3 H -7.938 1.423 11.075 1.00 . A A . 67 ASN HB3 1 1
17 23062 1 1 67 ASN HD21 H -8.762 1.481 7.659 1.00 . A A . 67 ASN HD21 1 1
17 23063 1 1 67 ASN HD22 H -10.159 2.491 7.826 1.00 . A A . 67 ASN HD22 1 1
17 23064 1 1 67 ASN N N -5.936 0.146 9.611 1.00 . A A . 67 ASN N 1 1
17 23065 1 1 67 ASN ND2 N -9.420 1.962 8.204 1.00 . A A . 67 ASN ND2 1 1
17 23066 1 1 67 ASN O O -6.713 3.504 8.676 1.00 . A A . 67 ASN O 1 1
17 23067 1 1 67 ASN OD1 O -10.104 2.458 10.276 1.00 . A A . 67 ASN OD1 1 1
17 23068 1 1 68 GLN C C -3.473 4.148 9.375 1.00 . A A . 68 GLN C 1 1
17 23069 1 1 68 GLN CA C -4.592 3.970 10.392 1.00 . A A . 68 GLN CA 1 1
17 23070 1 1 68 GLN CB C -4.032 4.096 11.813 1.00 . A A . 68 GLN CB 1 1
17 23071 1 1 68 GLN CD C -5.977 3.212 13.191 1.00 . A A . 68 GLN CD 1 1
17 23072 1 1 68 GLN CG C -5.081 4.393 12.878 1.00 . A A . 68 GLN CG 1 1
17 23073 1 1 68 GLN H H -4.955 1.905 10.682 1.00 . A A . 68 GLN H 1 1
17 23074 1 1 68 GLN HA H -5.321 4.751 10.236 1.00 . A A . 68 GLN HA 1 1
17 23075 1 1 68 GLN HB2 H -3.544 3.169 12.075 1.00 . A A . 68 GLN HB2 1 1
17 23076 1 1 68 GLN HB3 H -3.302 4.891 11.828 1.00 . A A . 68 GLN HB3 1 1
17 23077 1 1 68 GLN HE21 H -4.703 2.609 14.593 1.00 . A A . 68 GLN HE21 1 1
17 23078 1 1 68 GLN HE22 H -6.120 1.632 14.384 1.00 . A A . 68 GLN HE22 1 1
17 23079 1 1 68 GLN HG2 H -4.576 4.686 13.785 1.00 . A A . 68 GLN HG2 1 1
17 23080 1 1 68 GLN HG3 H -5.697 5.211 12.533 1.00 . A A . 68 GLN HG3 1 1
17 23081 1 1 68 GLN N N -5.265 2.690 10.193 1.00 . A A . 68 GLN N 1 1
17 23082 1 1 68 GLN NE2 N -5.560 2.402 14.148 1.00 . A A . 68 GLN NE2 1 1
17 23083 1 1 68 GLN O O -2.502 3.390 9.362 1.00 . A A . 68 GLN O 1 1
17 23084 1 1 68 GLN OE1 O -7.027 3.029 12.578 1.00 . A A . 68 GLN OE1 1 1
17 23085 1 1 69 THR C C -1.942 6.726 7.645 1.00 . A A . 69 THR C 1 1
17 23086 1 1 69 THR CA C -2.687 5.390 7.450 1.00 . A A . 69 THR CA 1 1
17 23087 1 1 69 THR CB C -3.444 5.347 6.095 1.00 . A A . 69 THR CB 1 1
17 23088 1 1 69 THR CG2 C -4.496 6.443 6.019 1.00 . A A . 69 THR CG2 1 1
17 23089 1 1 69 THR H H -4.376 5.772 8.657 1.00 . A A . 69 THR H 1 1
17 23090 1 1 69 THR HA H -1.962 4.587 7.456 1.00 . A A . 69 THR HA 1 1
17 23091 1 1 69 THR HB H -3.949 4.394 6.023 1.00 . A A . 69 THR HB 1 1
17 23092 1 1 69 THR HG1 H -1.686 5.088 5.225 1.00 . A A . 69 THR HG1 1 1
17 23093 1 1 69 THR HG21 H -4.999 6.394 5.065 1.00 . A A . 69 THR HG21 1 1
17 23094 1 1 69 THR HG22 H -4.015 7.406 6.124 1.00 . A A . 69 THR HG22 1 1
17 23095 1 1 69 THR HG23 H -5.212 6.310 6.814 1.00 . A A . 69 THR HG23 1 1
17 23096 1 1 69 THR N N -3.616 5.157 8.537 1.00 . A A . 69 THR N 1 1
17 23097 1 1 69 THR O O -1.625 7.107 8.777 1.00 . A A . 69 THR O 1 1
17 23098 1 1 69 THR OG1 O -2.539 5.468 4.988 1.00 . A A . 69 THR OG1 1 1
17 23099 1 1 70 ASN C C -1.663 9.896 6.572 1.00 . A A . 70 ASN C 1 1
17 23100 1 1 70 ASN CA C -0.833 8.616 6.570 1.00 . A A . 70 ASN CA 1 1
17 23101 1 1 70 ASN CB C 0.093 8.603 5.347 1.00 . A A . 70 ASN CB 1 1
17 23102 1 1 70 ASN CG C -0.658 8.683 4.027 1.00 . A A . 70 ASN CG 1 1
17 23103 1 1 70 ASN H H -2.070 7.138 5.697 1.00 . A A . 70 ASN H 1 1
17 23104 1 1 70 ASN HA H -0.232 8.586 7.467 1.00 . A A . 70 ASN HA 1 1
17 23105 1 1 70 ASN HB2 H 0.767 9.445 5.408 1.00 . A A . 70 ASN HB2 1 1
17 23106 1 1 70 ASN HB3 H 0.669 7.689 5.358 1.00 . A A . 70 ASN HB3 1 1
17 23107 1 1 70 ASN HD21 H -0.482 10.663 4.005 1.00 . A A . 70 ASN HD21 1 1
17 23108 1 1 70 ASN HD22 H -1.301 9.964 2.655 1.00 . A A . 70 ASN HD22 1 1
17 23109 1 1 70 ASN N N -1.679 7.430 6.552 1.00 . A A . 70 ASN N 1 1
17 23110 1 1 70 ASN ND2 N -0.834 9.892 3.513 1.00 . A A . 70 ASN ND2 1 1
17 23111 1 1 70 ASN O O -2.852 9.872 6.247 1.00 . A A . 70 ASN O 1 1
17 23112 1 1 70 ASN OD1 O -1.068 7.669 3.472 1.00 . A A . 70 ASN OD1 1 1
17 23113 1 1 71 PRO C C -2.433 12.682 5.703 1.00 . A A . 71 PRO C 1 1
17 23114 1 1 71 PRO CA C -1.687 12.347 6.993 1.00 . A A . 71 PRO CA 1 1
17 23115 1 1 71 PRO CB C -0.528 13.335 7.212 1.00 . A A . 71 PRO CB 1 1
17 23116 1 1 71 PRO CD C 0.369 11.127 7.373 1.00 . A A . 71 PRO CD 1 1
17 23117 1 1 71 PRO CG C 0.722 12.542 7.030 1.00 . A A . 71 PRO CG 1 1
17 23118 1 1 71 PRO HA H -2.374 12.410 7.824 1.00 . A A . 71 PRO HA 1 1
17 23119 1 1 71 PRO HB2 H -0.595 14.134 6.487 1.00 . A A . 71 PRO HB2 1 1
17 23120 1 1 71 PRO HB3 H -0.591 13.746 8.209 1.00 . A A . 71 PRO HB3 1 1
17 23121 1 1 71 PRO HD2 H 0.988 10.436 6.820 1.00 . A A . 71 PRO HD2 1 1
17 23122 1 1 71 PRO HD3 H 0.462 10.957 8.435 1.00 . A A . 71 PRO HD3 1 1
17 23123 1 1 71 PRO HG2 H 1.051 12.608 6.003 1.00 . A A . 71 PRO HG2 1 1
17 23124 1 1 71 PRO HG3 H 1.489 12.909 7.695 1.00 . A A . 71 PRO HG3 1 1
17 23125 1 1 71 PRO N N -1.034 11.034 6.947 1.00 . A A . 71 PRO N 1 1
17 23126 1 1 71 PRO O O -2.048 12.238 4.616 1.00 . A A . 71 PRO O 1 1
17 23127 1 1 72 THR C C -5.257 12.667 4.296 1.00 . A A . 72 THR C 1 1
17 23128 1 1 72 THR CA C -4.372 13.840 4.730 1.00 . A A . 72 THR CA 1 1
17 23129 1 1 72 THR CB C -3.568 14.371 3.523 1.00 . A A . 72 THR CB 1 1
17 23130 1 1 72 THR CG2 C -4.493 14.875 2.421 1.00 . A A . 72 THR CG2 1 1
17 23131 1 1 72 THR H H -3.712 13.809 6.739 1.00 . A A . 72 THR H 1 1
17 23132 1 1 72 THR HA H -5.013 14.640 5.079 1.00 . A A . 72 THR HA 1 1
17 23133 1 1 72 THR HB H -2.966 13.565 3.128 1.00 . A A . 72 THR HB 1 1
17 23134 1 1 72 THR HG1 H -1.797 15.244 3.659 1.00 . A A . 72 THR HG1 1 1
17 23135 1 1 72 THR HG21 H -5.122 15.661 2.809 1.00 . A A . 72 THR HG21 1 1
17 23136 1 1 72 THR HG22 H -5.109 14.061 2.066 1.00 . A A . 72 THR HG22 1 1
17 23137 1 1 72 THR HG23 H -3.901 15.259 1.603 1.00 . A A . 72 THR HG23 1 1
17 23138 1 1 72 THR N N -3.502 13.463 5.843 1.00 . A A . 72 THR N 1 1
17 23139 1 1 72 THR O O -6.476 12.813 4.176 1.00 . A A . 72 THR O 1 1
17 23140 1 1 72 THR OG1 O -2.706 15.435 3.946 1.00 . A A . 72 THR OG1 1 1
17 23141 1 1 73 GLY C C -5.147 9.954 2.246 1.00 . A A . 73 GLY C 1 1
17 23142 1 1 73 GLY CA C -5.404 10.335 3.689 1.00 . A A . 73 GLY CA 1 1
17 23143 1 1 73 GLY H H -3.678 11.440 4.223 1.00 . A A . 73 GLY H 1 1
17 23144 1 1 73 GLY HA2 H -5.131 9.507 4.324 1.00 . A A . 73 GLY HA2 1 1
17 23145 1 1 73 GLY HA3 H -6.457 10.539 3.813 1.00 . A A . 73 GLY HA3 1 1
17 23146 1 1 73 GLY N N -4.651 11.504 4.091 1.00 . A A . 73 GLY N 1 1
17 23147 1 1 73 GLY O O -5.622 10.620 1.324 1.00 . A A . 73 GLY O 1 1
17 23148 1 1 74 CYS C C -4.352 6.920 0.589 1.00 . A A . 74 CYS C 1 1
17 23149 1 1 74 CYS CA C -4.084 8.417 0.702 1.00 . A A . 74 CYS CA 1 1
17 23150 1 1 74 CYS CB C -2.630 8.730 0.343 1.00 . A A . 74 CYS CB 1 1
17 23151 1 1 74 CYS H H -4.018 8.406 2.812 1.00 . A A . 74 CYS H 1 1
17 23152 1 1 74 CYS HA H -4.734 8.939 0.016 1.00 . A A . 74 CYS HA 1 1
17 23153 1 1 74 CYS HB2 H -1.977 8.222 1.035 1.00 . A A . 74 CYS HB2 1 1
17 23154 1 1 74 CYS HB3 H -2.430 8.378 -0.658 1.00 . A A . 74 CYS HB3 1 1
17 23155 1 1 74 CYS HG H -3.326 11.144 0.765 1.00 . A A . 74 CYS HG 1 1
17 23156 1 1 74 CYS N N -4.386 8.890 2.043 1.00 . A A . 74 CYS N 1 1
17 23157 1 1 74 CYS O O -3.476 6.098 0.844 1.00 . A A . 74 CYS O 1 1
17 23158 1 1 74 CYS SG S -2.229 10.493 0.400 1.00 . A A . 74 CYS SG 1 1
17 23159 1 1 75 LEU C C -6.836 5.003 -1.152 1.00 . A A . 75 LEU C 1 1
17 23160 1 1 75 LEU CA C -5.990 5.186 0.098 1.00 . A A . 75 LEU CA 1 1
17 23161 1 1 75 LEU CB C -6.774 4.767 1.348 1.00 . A A . 75 LEU CB 1 1
17 23162 1 1 75 LEU CD1 C -9.276 4.861 1.083 1.00 . A A . 75 LEU CD1 1 1
17 23163 1 1 75 LEU CD2 C -8.189 5.855 3.107 1.00 . A A . 75 LEU CD2 1 1
17 23164 1 1 75 LEU CG C -8.045 5.576 1.622 1.00 . A A . 75 LEU CG 1 1
17 23165 1 1 75 LEU H H -6.228 7.281 0.011 1.00 . A A . 75 LEU H 1 1
17 23166 1 1 75 LEU HA H -5.103 4.578 0.015 1.00 . A A . 75 LEU HA 1 1
17 23167 1 1 75 LEU HB2 H -7.050 3.728 1.242 1.00 . A A . 75 LEU HB2 1 1
17 23168 1 1 75 LEU HB3 H -6.123 4.864 2.203 1.00 . A A . 75 LEU HB3 1 1
17 23169 1 1 75 LEU HD11 H -9.178 4.730 0.015 1.00 . A A . 75 LEU HD11 1 1
17 23170 1 1 75 LEU HD12 H -10.157 5.448 1.295 1.00 . A A . 75 LEU HD12 1 1
17 23171 1 1 75 LEU HD13 H -9.366 3.894 1.557 1.00 . A A . 75 LEU HD13 1 1
17 23172 1 1 75 LEU HD21 H -8.241 4.921 3.646 1.00 . A A . 75 LEU HD21 1 1
17 23173 1 1 75 LEU HD22 H -9.092 6.422 3.280 1.00 . A A . 75 LEU HD22 1 1
17 23174 1 1 75 LEU HD23 H -7.336 6.422 3.450 1.00 . A A . 75 LEU HD23 1 1
17 23175 1 1 75 LEU HG H -7.969 6.527 1.113 1.00 . A A . 75 LEU HG 1 1
17 23176 1 1 75 LEU N N -5.577 6.578 0.217 1.00 . A A . 75 LEU N 1 1
17 23177 1 1 75 LEU O O -7.501 5.937 -1.597 1.00 . A A . 75 LEU O 1 1
17 23178 1 1 76 TYR C C -9.001 3.187 -2.590 1.00 . A A . 76 TYR C 1 1
17 23179 1 1 76 TYR CA C -7.563 3.554 -2.936 1.00 . A A . 76 TYR CA 1 1
17 23180 1 1 76 TYR CB C -6.905 2.444 -3.761 1.00 . A A . 76 TYR CB 1 1
17 23181 1 1 76 TYR CD1 C -7.120 3.097 -6.188 1.00 . A A . 76 TYR CD1 1 1
17 23182 1 1 76 TYR CD2 C -8.457 1.291 -5.389 1.00 . A A . 76 TYR CD2 1 1
17 23183 1 1 76 TYR CE1 C -7.665 2.948 -7.449 1.00 . A A . 76 TYR CE1 1 1
17 23184 1 1 76 TYR CE2 C -9.006 1.136 -6.647 1.00 . A A . 76 TYR CE2 1 1
17 23185 1 1 76 TYR CG C -7.507 2.273 -5.139 1.00 . A A . 76 TYR CG 1 1
17 23186 1 1 76 TYR CZ C -8.608 1.968 -7.674 1.00 . A A . 76 TYR CZ 1 1
17 23187 1 1 76 TYR H H -6.271 3.092 -1.323 1.00 . A A . 76 TYR H 1 1
17 23188 1 1 76 TYR HA H -7.570 4.466 -3.517 1.00 . A A . 76 TYR HA 1 1
17 23189 1 1 76 TYR HB2 H -5.856 2.666 -3.885 1.00 . A A . 76 TYR HB2 1 1
17 23190 1 1 76 TYR HB3 H -7.010 1.506 -3.234 1.00 . A A . 76 TYR HB3 1 1
17 23191 1 1 76 TYR HD1 H -6.383 3.864 -6.008 1.00 . A A . 76 TYR HD1 1 1
17 23192 1 1 76 TYR HD2 H -8.768 0.643 -4.583 1.00 . A A . 76 TYR HD2 1 1
17 23193 1 1 76 TYR HE1 H -7.352 3.600 -8.252 1.00 . A A . 76 TYR HE1 1 1
17 23194 1 1 76 TYR HE2 H -9.745 0.368 -6.821 1.00 . A A . 76 TYR HE2 1 1
17 23195 1 1 76 TYR HH H -8.441 1.804 -9.592 1.00 . A A . 76 TYR HH 1 1
17 23196 1 1 76 TYR N N -6.805 3.813 -1.725 1.00 . A A . 76 TYR N 1 1
17 23197 1 1 76 TYR O O -9.280 2.073 -2.144 1.00 . A A . 76 TYR O 1 1
17 23198 1 1 76 TYR OH O -9.155 1.818 -8.931 1.00 . A A . 76 TYR OH 1 1
17 23199 1 1 77 ASN C C -11.964 3.271 -3.727 1.00 . A A . 77 ASN C 1 1
17 23200 1 1 77 ASN CA C -11.317 3.918 -2.506 1.00 . A A . 77 ASN CA 1 1
17 23201 1 1 77 ASN CB C -12.018 5.247 -2.196 1.00 . A A . 77 ASN CB 1 1
17 23202 1 1 77 ASN CG C -13.410 5.067 -1.613 1.00 . A A . 77 ASN CG 1 1
17 23203 1 1 77 ASN H H -9.606 5.025 -3.068 1.00 . A A . 77 ASN H 1 1
17 23204 1 1 77 ASN HA H -11.410 3.255 -1.659 1.00 . A A . 77 ASN HA 1 1
17 23205 1 1 77 ASN HB2 H -11.422 5.803 -1.488 1.00 . A A . 77 ASN HB2 1 1
17 23206 1 1 77 ASN HB3 H -12.103 5.816 -3.110 1.00 . A A . 77 ASN HB3 1 1
17 23207 1 1 77 ASN HD21 H -12.778 3.587 -0.451 1.00 . A A . 77 ASN HD21 1 1
17 23208 1 1 77 ASN HD22 H -14.454 3.996 -0.300 1.00 . A A . 77 ASN HD22 1 1
17 23209 1 1 77 ASN N N -9.901 4.143 -2.762 1.00 . A A . 77 ASN N 1 1
17 23210 1 1 77 ASN ND2 N -13.561 4.118 -0.700 1.00 . A A . 77 ASN ND2 1 1
17 23211 1 1 77 ASN O O -11.980 3.866 -4.802 1.00 . A A . 77 ASN O 1 1
17 23212 1 1 77 ASN OD1 O -14.337 5.804 -1.951 1.00 . A A . 77 ASN OD1 1 1
17 23213 1 1 78 PRO C C -14.229 2.123 -5.358 1.00 . A A . 78 PRO C 1 1
17 23214 1 1 78 PRO CA C -13.117 1.313 -4.694 1.00 . A A . 78 PRO CA 1 1
17 23215 1 1 78 PRO CB C -13.695 0.064 -4.024 1.00 . A A . 78 PRO CB 1 1
17 23216 1 1 78 PRO CD C -12.485 1.252 -2.341 1.00 . A A . 78 PRO CD 1 1
17 23217 1 1 78 PRO CG C -12.868 -0.128 -2.801 1.00 . A A . 78 PRO CG 1 1
17 23218 1 1 78 PRO HA H -12.393 1.022 -5.439 1.00 . A A . 78 PRO HA 1 1
17 23219 1 1 78 PRO HB2 H -14.734 0.232 -3.778 1.00 . A A . 78 PRO HB2 1 1
17 23220 1 1 78 PRO HB3 H -13.609 -0.779 -4.693 1.00 . A A . 78 PRO HB3 1 1
17 23221 1 1 78 PRO HD2 H -13.216 1.634 -1.642 1.00 . A A . 78 PRO HD2 1 1
17 23222 1 1 78 PRO HD3 H -11.503 1.241 -1.891 1.00 . A A . 78 PRO HD3 1 1
17 23223 1 1 78 PRO HG2 H -13.447 -0.630 -2.041 1.00 . A A . 78 PRO HG2 1 1
17 23224 1 1 78 PRO HG3 H -11.984 -0.701 -3.041 1.00 . A A . 78 PRO HG3 1 1
17 23225 1 1 78 PRO N N -12.482 2.039 -3.585 1.00 . A A . 78 PRO N 1 1
17 23226 1 1 78 PRO O O -15.179 2.555 -4.697 1.00 . A A . 78 PRO O 1 1
17 23227 1 1 79 LYS C C -16.308 2.229 -7.683 1.00 . A A . 79 LYS C 1 1
17 23228 1 1 79 LYS CA C -15.083 3.089 -7.413 1.00 . A A . 79 LYS CA 1 1
17 23229 1 1 79 LYS CB C -14.505 3.570 -8.746 1.00 . A A . 79 LYS CB 1 1
17 23230 1 1 79 LYS CD C -12.757 4.889 -9.970 1.00 . A A . 79 LYS CD 1 1
17 23231 1 1 79 LYS CE C -11.417 5.596 -9.871 1.00 . A A . 79 LYS CE 1 1
17 23232 1 1 79 LYS CG C -13.237 4.397 -8.613 1.00 . A A . 79 LYS CG 1 1
17 23233 1 1 79 LYS H H -13.301 1.985 -7.127 1.00 . A A . 79 LYS H 1 1
17 23234 1 1 79 LYS HA H -15.377 3.945 -6.824 1.00 . A A . 79 LYS HA 1 1
17 23235 1 1 79 LYS HB2 H -14.280 2.708 -9.355 1.00 . A A . 79 LYS HB2 1 1
17 23236 1 1 79 LYS HB3 H -15.248 4.170 -9.251 1.00 . A A . 79 LYS HB3 1 1
17 23237 1 1 79 LYS HD2 H -12.657 4.043 -10.634 1.00 . A A . 79 LYS HD2 1 1
17 23238 1 1 79 LYS HD3 H -13.488 5.577 -10.369 1.00 . A A . 79 LYS HD3 1 1
17 23239 1 1 79 LYS HE2 H -11.183 6.034 -10.830 1.00 . A A . 79 LYS HE2 1 1
17 23240 1 1 79 LYS HE3 H -11.491 6.377 -9.129 1.00 . A A . 79 LYS HE3 1 1
17 23241 1 1 79 LYS HG2 H -13.438 5.249 -7.982 1.00 . A A . 79 LYS HG2 1 1
17 23242 1 1 79 LYS HG3 H -12.466 3.787 -8.167 1.00 . A A . 79 LYS HG3 1 1
17 23243 1 1 79 LYS HZ1 H -10.249 3.892 -10.182 1.00 . A A . 79 LYS HZ1 1 1
17 23244 1 1 79 LYS HZ2 H -10.514 4.259 -8.546 1.00 . A A . 79 LYS HZ2 1 1
17 23245 1 1 79 LYS HZ3 H -9.414 5.176 -9.451 1.00 . A A . 79 LYS HZ3 1 1
17 23246 1 1 79 LYS N N -14.094 2.339 -6.660 1.00 . A A . 79 LYS N 1 1
17 23247 1 1 79 LYS NZ N -10.325 4.665 -9.485 1.00 . A A . 79 LYS NZ 1 1
17 23248 1 1 79 LYS O O -16.191 1.068 -8.080 1.00 . A A . 79 LYS O 1 1
17 23249 1 1 80 LEU C C -19.298 2.689 -9.051 1.00 . A A . 80 LEU C 1 1
17 23250 1 1 80 LEU CA C -18.722 2.125 -7.764 1.00 . A A . 80 LEU CA 1 1
17 23251 1 1 80 LEU CB C -19.726 2.275 -6.616 1.00 . A A . 80 LEU CB 1 1
17 23252 1 1 80 LEU CD1 C -20.340 1.904 -4.214 1.00 . A A . 80 LEU CD1 1 1
17 23253 1 1 80 LEU CD2 C -19.008 0.180 -5.435 1.00 . A A . 80 LEU CD2 1 1
17 23254 1 1 80 LEU CG C -19.285 1.668 -5.282 1.00 . A A . 80 LEU CG 1 1
17 23255 1 1 80 LEU H H -17.500 3.712 -7.088 1.00 . A A . 80 LEU H 1 1
17 23256 1 1 80 LEU HA H -18.505 1.076 -7.911 1.00 . A A . 80 LEU HA 1 1
17 23257 1 1 80 LEU HB2 H -19.910 3.329 -6.464 1.00 . A A . 80 LEU HB2 1 1
17 23258 1 1 80 LEU HB3 H -20.652 1.805 -6.910 1.00 . A A . 80 LEU HB3 1 1
17 23259 1 1 80 LEU HD11 H -20.492 2.965 -4.085 1.00 . A A . 80 LEU HD11 1 1
17 23260 1 1 80 LEU HD12 H -20.011 1.471 -3.281 1.00 . A A . 80 LEU HD12 1 1
17 23261 1 1 80 LEU HD13 H -21.268 1.441 -4.517 1.00 . A A . 80 LEU HD13 1 1
17 23262 1 1 80 LEU HD21 H -18.240 0.032 -6.181 1.00 . A A . 80 LEU HD21 1 1
17 23263 1 1 80 LEU HD22 H -19.911 -0.325 -5.744 1.00 . A A . 80 LEU HD22 1 1
17 23264 1 1 80 LEU HD23 H -18.675 -0.226 -4.491 1.00 . A A . 80 LEU HD23 1 1
17 23265 1 1 80 LEU HG H -18.373 2.148 -4.959 1.00 . A A . 80 LEU HG 1 1
17 23266 1 1 80 LEU N N -17.475 2.800 -7.459 1.00 . A A . 80 LEU N 1 1
17 23267 1 1 80 LEU O O -20.180 3.549 -9.031 1.00 . A A . 80 LEU O 1 1
17 23268 1 1 81 GLU C C -20.475 2.160 -11.922 1.00 . A A . 81 GLU C 1 1
17 23269 1 1 81 GLU CA C -19.158 2.759 -11.459 1.00 . A A . 81 GLU CA 1 1
17 23270 1 1 81 GLU CB C -18.069 2.515 -12.499 1.00 . A A . 81 GLU CB 1 1
17 23271 1 1 81 GLU CD C -17.217 3.025 -14.820 1.00 . A A . 81 GLU CD 1 1
17 23272 1 1 81 GLU CG C -18.337 3.213 -13.823 1.00 . A A . 81 GLU CG 1 1
17 23273 1 1 81 GLU H H -18.122 1.489 -10.129 1.00 . A A . 81 GLU H 1 1
17 23274 1 1 81 GLU HA H -19.290 3.825 -11.340 1.00 . A A . 81 GLU HA 1 1
17 23275 1 1 81 GLU HB2 H -17.129 2.872 -12.109 1.00 . A A . 81 GLU HB2 1 1
17 23276 1 1 81 GLU HB3 H -17.995 1.453 -12.684 1.00 . A A . 81 GLU HB3 1 1
17 23277 1 1 81 GLU HG2 H -19.248 2.815 -14.247 1.00 . A A . 81 GLU HG2 1 1
17 23278 1 1 81 GLU HG3 H -18.463 4.271 -13.637 1.00 . A A . 81 GLU HG3 1 1
17 23279 1 1 81 GLU N N -18.774 2.221 -10.171 1.00 . A A . 81 GLU N 1 1
17 23280 1 1 81 GLU O O -20.583 0.957 -12.158 1.00 . A A . 81 GLU O 1 1
17 23281 1 1 81 GLU OE1 O -16.175 3.704 -14.684 1.00 . A A . 81 GLU OE1 1 1
17 23282 1 1 81 GLU OE2 O -17.372 2.206 -15.747 1.00 . A A . 81 GLU OE2 1 1
17 23283 1 1 82 HIS C C -23.115 3.369 -13.792 1.00 . A A . 82 HIS C 1 1
17 23284 1 1 82 HIS CA C -22.781 2.616 -12.516 1.00 . A A . 82 HIS CA 1 1
17 23285 1 1 82 HIS CB C -23.849 2.866 -11.438 1.00 . A A . 82 HIS CB 1 1
17 23286 1 1 82 HIS CD2 C -23.226 4.670 -9.683 1.00 . A A . 82 HIS CD2 1 1
17 23287 1 1 82 HIS CE1 C -24.189 6.398 -10.624 1.00 . A A . 82 HIS CE1 1 1
17 23288 1 1 82 HIS CG C -23.807 4.237 -10.827 1.00 . A A . 82 HIS CG 1 1
17 23289 1 1 82 HIS H H -21.304 3.967 -11.836 1.00 . A A . 82 HIS H 1 1
17 23290 1 1 82 HIS HA H -22.743 1.560 -12.737 1.00 . A A . 82 HIS HA 1 1
17 23291 1 1 82 HIS HB2 H -24.826 2.730 -11.875 1.00 . A A . 82 HIS HB2 1 1
17 23292 1 1 82 HIS HB3 H -23.717 2.145 -10.642 1.00 . A A . 82 HIS HB3 1 1
17 23293 1 1 82 HIS HD1 H -24.917 5.358 -12.240 1.00 . A A . 82 HIS HD1 1 1
17 23294 1 1 82 HIS HD2 H -22.669 4.068 -8.980 1.00 . A A . 82 HIS HD2 1 1
17 23295 1 1 82 HIS HE1 H -24.536 7.402 -10.818 1.00 . A A . 82 HIS HE1 1 1
17 23296 1 1 82 HIS HE2 H -23.039 6.625 -8.937 1.00 . A A . 82 HIS HE2 1 1
17 23297 1 1 82 HIS N N -21.467 3.017 -12.050 1.00 . A A . 82 HIS N 1 1
17 23298 1 1 82 HIS ND1 N -24.404 5.345 -11.393 1.00 . A A . 82 HIS ND1 1 1
17 23299 1 1 82 HIS NE2 N -23.478 6.015 -9.578 1.00 . A A . 82 HIS NE2 1 1
17 23300 1 1 82 HIS O O -24.252 3.784 -14.005 1.00 . A A . 82 HIS O 1 1
17 23301 1 1 83 HIS C C -23.175 3.384 -16.826 1.00 . A A . 83 HIS C 1 1
17 23302 1 1 83 HIS CA C -22.284 4.223 -15.915 1.00 . A A . 83 HIS CA 1 1
17 23303 1 1 83 HIS CB C -20.930 4.488 -16.579 1.00 . A A . 83 HIS CB 1 1
17 23304 1 1 83 HIS CD2 C -21.431 5.734 -18.806 1.00 . A A . 83 HIS CD2 1 1
17 23305 1 1 83 HIS CE1 C -20.630 7.693 -18.255 1.00 . A A . 83 HIS CE1 1 1
17 23306 1 1 83 HIS CG C -20.953 5.638 -17.542 1.00 . A A . 83 HIS CG 1 1
17 23307 1 1 83 HIS H H -21.227 3.170 -14.412 1.00 . A A . 83 HIS H 1 1
17 23308 1 1 83 HIS HA H -22.774 5.165 -15.717 1.00 . A A . 83 HIS HA 1 1
17 23309 1 1 83 HIS HB2 H -20.199 4.707 -15.816 1.00 . A A . 83 HIS HB2 1 1
17 23310 1 1 83 HIS HB3 H -20.624 3.604 -17.121 1.00 . A A . 83 HIS HB3 1 1
17 23311 1 1 83 HIS HD1 H -20.030 7.138 -16.373 1.00 . A A . 83 HIS HD1 1 1
17 23312 1 1 83 HIS HD2 H -21.893 4.940 -19.377 1.00 . A A . 83 HIS HD2 1 1
17 23313 1 1 83 HIS HE1 H -20.337 8.731 -18.293 1.00 . A A . 83 HIS HE1 1 1
17 23314 1 1 83 HIS HE2 H -21.713 7.453 -19.970 1.00 . A A . 83 HIS HE2 1 1
17 23315 1 1 83 HIS N N -22.108 3.532 -14.644 1.00 . A A . 83 HIS N 1 1
17 23316 1 1 83 HIS ND1 N -20.455 6.882 -17.232 1.00 . A A . 83 HIS ND1 1 1
17 23317 1 1 83 HIS NE2 N -21.223 7.024 -19.228 1.00 . A A . 83 HIS NE2 1 1
17 23318 1 1 83 HIS O O -23.783 3.891 -17.766 1.00 . A A . 83 HIS O 1 1
17 23319 1 1 84 HIS C C -25.529 1.376 -16.474 1.00 . A A . 84 HIS C 1 1
17 23320 1 1 84 HIS CA C -24.187 1.200 -17.173 1.00 . A A . 84 HIS CA 1 1
17 23321 1 1 84 HIS CB C -23.710 -0.253 -17.066 1.00 . A A . 84 HIS CB 1 1
17 23322 1 1 84 HIS CD2 C -25.690 -1.764 -17.814 1.00 . A A . 84 HIS CD2 1 1
17 23323 1 1 84 HIS CE1 C -24.783 -2.581 -19.633 1.00 . A A . 84 HIS CE1 1 1
17 23324 1 1 84 HIS CG C -24.455 -1.219 -17.937 1.00 . A A . 84 HIS CG 1 1
17 23325 1 1 84 HIS H H -22.604 1.722 -15.874 1.00 . A A . 84 HIS H 1 1
17 23326 1 1 84 HIS HA H -24.283 1.478 -18.213 1.00 . A A . 84 HIS HA 1 1
17 23327 1 1 84 HIS HB2 H -22.668 -0.299 -17.344 1.00 . A A . 84 HIS HB2 1 1
17 23328 1 1 84 HIS HB3 H -23.814 -0.581 -16.042 1.00 . A A . 84 HIS HB3 1 1
17 23329 1 1 84 HIS HD1 H -23.018 -1.553 -19.444 1.00 . A A . 84 HIS HD1 1 1
17 23330 1 1 84 HIS HD2 H -26.399 -1.568 -17.024 1.00 . A A . 84 HIS HD2 1 1
17 23331 1 1 84 HIS HE1 H -24.630 -3.144 -20.543 1.00 . A A . 84 HIS HE1 1 1
17 23332 1 1 84 HIS HE2 H -26.569 -3.304 -18.940 1.00 . A A . 84 HIS HE2 1 1
17 23333 1 1 84 HIS N N -23.227 2.090 -16.541 1.00 . A A . 84 HIS N 1 1
17 23334 1 1 84 HIS ND1 N -23.916 -1.752 -19.085 1.00 . A A . 84 HIS ND1 1 1
17 23335 1 1 84 HIS NE2 N -25.870 -2.610 -18.882 1.00 . A A . 84 HIS NE2 1 1
17 23336 1 1 84 HIS O O -25.726 0.855 -15.377 1.00 . A A . 84 HIS O 1 1
17 23337 1 1 85 HIS C C -28.456 1.391 -15.870 1.00 . A A . 85 HIS C 1 1
17 23338 1 1 85 HIS CA C -27.665 2.564 -16.449 1.00 . A A . 85 HIS CA 1 1
17 23339 1 1 85 HIS CB C -28.543 3.397 -17.404 1.00 . A A . 85 HIS CB 1 1
17 23340 1 1 85 HIS CD2 C -28.667 2.121 -19.672 1.00 . A A . 85 HIS CD2 1 1
17 23341 1 1 85 HIS CE1 C -30.811 1.668 -19.656 1.00 . A A . 85 HIS CE1 1 1
17 23342 1 1 85 HIS CG C -29.183 2.629 -18.526 1.00 . A A . 85 HIS CG 1 1
17 23343 1 1 85 HIS H H -26.250 2.410 -18.026 1.00 . A A . 85 HIS H 1 1
17 23344 1 1 85 HIS HA H -27.374 3.200 -15.625 1.00 . A A . 85 HIS HA 1 1
17 23345 1 1 85 HIS HB2 H -29.336 3.853 -16.833 1.00 . A A . 85 HIS HB2 1 1
17 23346 1 1 85 HIS HB3 H -27.935 4.175 -17.841 1.00 . A A . 85 HIS HB3 1 1
17 23347 1 1 85 HIS HD1 H -31.185 2.561 -17.846 1.00 . A A . 85 HIS HD1 1 1
17 23348 1 1 85 HIS HD2 H -27.634 2.173 -19.991 1.00 . A A . 85 HIS HD2 1 1
17 23349 1 1 85 HIS HE1 H -31.788 1.308 -19.944 1.00 . A A . 85 HIS HE1 1 1
17 23350 1 1 85 HIS HE2 H -29.650 1.171 -21.274 1.00 . A A . 85 HIS HE2 1 1
17 23351 1 1 85 HIS N N -26.429 2.129 -17.101 1.00 . A A . 85 HIS N 1 1
17 23352 1 1 85 HIS ND1 N -30.528 2.327 -18.549 1.00 . A A . 85 HIS ND1 1 1
17 23353 1 1 85 HIS NE2 N -29.702 1.530 -20.354 1.00 . A A . 85 HIS NE2 1 1
17 23354 1 1 85 HIS O O -28.882 0.482 -16.586 1.00 . A A . 85 HIS O 1 1
17 23355 1 1 86 HIS C C -30.879 0.764 -13.932 1.00 . A A . 86 HIS C 1 1
17 23356 1 1 86 HIS CA C -29.397 0.413 -13.852 1.00 . A A . 86 HIS CA 1 1
17 23357 1 1 86 HIS CB C -28.926 0.329 -12.391 1.00 . A A . 86 HIS CB 1 1
17 23358 1 1 86 HIS CD2 C -30.584 -0.413 -10.531 1.00 . A A . 86 HIS CD2 1 1
17 23359 1 1 86 HIS CE1 C -30.344 -2.579 -10.726 1.00 . A A . 86 HIS CE1 1 1
17 23360 1 1 86 HIS CG C -29.693 -0.635 -11.529 1.00 . A A . 86 HIS CG 1 1
17 23361 1 1 86 HIS H H -28.206 2.144 -14.043 1.00 . A A . 86 HIS H 1 1
17 23362 1 1 86 HIS HA H -29.234 -0.538 -14.337 1.00 . A A . 86 HIS HA 1 1
17 23363 1 1 86 HIS HB2 H -27.892 0.024 -12.378 1.00 . A A . 86 HIS HB2 1 1
17 23364 1 1 86 HIS HB3 H -29.007 1.311 -11.944 1.00 . A A . 86 HIS HB3 1 1
17 23365 1 1 86 HIS HD1 H -29.001 -2.491 -12.276 1.00 . A A . 86 HIS HD1 1 1
17 23366 1 1 86 HIS HD2 H -30.926 0.550 -10.180 1.00 . A A . 86 HIS HD2 1 1
17 23367 1 1 86 HIS HE1 H -30.448 -3.643 -10.570 1.00 . A A . 86 HIS HE1 1 1
17 23368 1 1 86 HIS HE2 H -31.445 -1.786 -9.191 1.00 . A A . 86 HIS HE2 1 1
17 23369 1 1 86 HIS N N -28.622 1.419 -14.558 1.00 . A A . 86 HIS N 1 1
17 23370 1 1 86 HIS ND1 N -29.567 -2.004 -11.625 1.00 . A A . 86 HIS ND1 1 1
17 23371 1 1 86 HIS NE2 N -30.971 -1.639 -10.049 1.00 . A A . 86 HIS NE2 1 1
17 23372 1 1 86 HIS O O -31.242 1.941 -13.973 1.00 . A A . 86 HIS O 1 1
17 23373 1 1 87 HIS C C -33.828 -0.870 -12.945 1.00 . A A . 87 HIS C 1 1
17 23374 1 1 87 HIS CA C -33.162 -0.028 -14.020 1.00 . A A . 87 HIS CA 1 1
17 23375 1 1 87 HIS CB C -33.746 -0.341 -15.409 1.00 . A A . 87 HIS CB 1 1
17 23376 1 1 87 HIS CD2 C -32.689 -2.586 -16.180 1.00 . A A . 87 HIS CD2 1 1
17 23377 1 1 87 HIS CE1 C -34.505 -3.803 -16.181 1.00 . A A . 87 HIS CE1 1 1
17 23378 1 1 87 HIS CG C -33.713 -1.791 -15.791 1.00 . A A . 87 HIS CG 1 1
17 23379 1 1 87 HIS H H -31.383 -1.166 -13.980 1.00 . A A . 87 HIS H 1 1
17 23380 1 1 87 HIS HA H -33.336 1.014 -13.793 1.00 . A A . 87 HIS HA 1 1
17 23381 1 1 87 HIS HB2 H -34.777 -0.022 -15.434 1.00 . A A . 87 HIS HB2 1 1
17 23382 1 1 87 HIS HB3 H -33.189 0.211 -16.154 1.00 . A A . 87 HIS HB3 1 1
17 23383 1 1 87 HIS HD1 H -35.752 -2.294 -15.581 1.00 . A A . 87 HIS HD1 1 1
17 23384 1 1 87 HIS HD2 H -31.653 -2.292 -16.285 1.00 . A A . 87 HIS HD2 1 1
17 23385 1 1 87 HIS HE1 H -35.184 -4.637 -16.281 1.00 . A A . 87 HIS HE1 1 1
17 23386 1 1 87 HIS HE2 H -32.674 -4.667 -16.469 1.00 . A A . 87 HIS HE2 1 1
17 23387 1 1 87 HIS N N -31.725 -0.247 -13.982 1.00 . A A . 87 HIS N 1 1
17 23388 1 1 87 HIS ND1 N -34.835 -2.585 -15.807 1.00 . A A . 87 HIS ND1 1 1
17 23389 1 1 87 HIS NE2 N -33.207 -3.835 -16.414 1.00 . A A . 87 HIS NE2 1 1
17 23390 1 1 87 HIS O O -33.423 -2.038 -12.779 1.00 . A A . 87 HIS O 1 1
17 23391 1 1 87 HIS OXT O -34.733 -0.359 -12.263 1.00 . A A . 87 HIS OXT 1 1
17 23392 2 2 1 ZN ZN ZN 5.982 2.100 -6.232 1.00 . B A . 150 ZN ZN 1 1
18 23393 1 1 1 MET C C -4.136 -17.490 2.245 1.00 . A A . 1 MET C 1 1
18 23394 1 1 1 MET CA C -4.287 -18.789 1.468 1.00 . A A . 1 MET CA 1 1
18 23395 1 1 1 MET CB C -3.445 -19.897 2.111 1.00 . A A . 1 MET CB 1 1
18 23396 1 1 1 MET CE C -3.462 -24.046 1.596 1.00 . A A . 1 MET CE 1 1
18 23397 1 1 1 MET CG C -3.759 -21.287 1.578 1.00 . A A . 1 MET CG 1 1
18 23398 1 1 1 MET H1 H -4.550 -17.894 -0.395 1.00 . A A . 1 MET H1 1 1
18 23399 1 1 1 MET H2 H -3.981 -19.487 -0.473 1.00 . A A . 1 MET H2 1 1
18 23400 1 1 1 MET H3 H -2.934 -18.231 -0.013 1.00 . A A . 1 MET H3 1 1
18 23401 1 1 1 MET HA H -5.328 -19.081 1.495 1.00 . A A . 1 MET HA 1 1
18 23402 1 1 1 MET HB2 H -2.401 -19.692 1.929 1.00 . A A . 1 MET HB2 1 1
18 23403 1 1 1 MET HB3 H -3.623 -19.896 3.176 1.00 . A A . 1 MET HB3 1 1
18 23404 1 1 1 MET HE1 H -3.363 -23.985 0.523 1.00 . A A . 1 MET HE1 1 1
18 23405 1 1 1 MET HE2 H -4.509 -24.119 1.857 1.00 . A A . 1 MET HE2 1 1
18 23406 1 1 1 MET HE3 H -2.941 -24.921 1.956 1.00 . A A . 1 MET HE3 1 1
18 23407 1 1 1 MET HG2 H -4.801 -21.501 1.765 1.00 . A A . 1 MET HG2 1 1
18 23408 1 1 1 MET HG3 H -3.580 -21.298 0.511 1.00 . A A . 1 MET HG3 1 1
18 23409 1 1 1 MET N N -3.912 -18.589 0.052 1.00 . A A . 1 MET N 1 1
18 23410 1 1 1 MET O O -3.249 -17.355 3.091 1.00 . A A . 1 MET O 1 1
18 23411 1 1 1 MET SD S -2.759 -22.578 2.348 1.00 . A A . 1 MET SD 1 1
18 23412 1 1 2 ALA C C -6.126 -14.381 1.990 1.00 . A A . 2 ALA C 1 1
18 23413 1 1 2 ALA CA C -4.997 -15.220 2.561 1.00 . A A . 2 ALA CA 1 1
18 23414 1 1 2 ALA CB C -3.662 -14.516 2.338 1.00 . A A . 2 ALA CB 1 1
18 23415 1 1 2 ALA H H -5.698 -16.725 1.257 1.00 . A A . 2 ALA H 1 1
18 23416 1 1 2 ALA HA H -5.149 -15.347 3.624 1.00 . A A . 2 ALA HA 1 1
18 23417 1 1 2 ALA HB1 H -3.669 -13.560 2.841 1.00 . A A . 2 ALA HB1 1 1
18 23418 1 1 2 ALA HB2 H -3.506 -14.365 1.280 1.00 . A A . 2 ALA HB2 1 1
18 23419 1 1 2 ALA HB3 H -2.863 -15.128 2.734 1.00 . A A . 2 ALA HB3 1 1
18 23420 1 1 2 ALA N N -5.007 -16.535 1.935 1.00 . A A . 2 ALA N 1 1
18 23421 1 1 2 ALA O O -6.846 -14.831 1.097 1.00 . A A . 2 ALA O 1 1
18 23422 1 1 3 ASP C C -6.559 -11.463 0.813 1.00 . A A . 3 ASP C 1 1
18 23423 1 1 3 ASP CA C -7.245 -12.243 1.924 1.00 . A A . 3 ASP CA 1 1
18 23424 1 1 3 ASP CB C -7.802 -11.288 2.979 1.00 . A A . 3 ASP CB 1 1
18 23425 1 1 3 ASP CG C -8.884 -10.391 2.414 1.00 . A A . 3 ASP CG 1 1
18 23426 1 1 3 ASP H H -5.763 -12.906 3.287 1.00 . A A . 3 ASP H 1 1
18 23427 1 1 3 ASP HA H -8.055 -12.818 1.499 1.00 . A A . 3 ASP HA 1 1
18 23428 1 1 3 ASP HB2 H -8.220 -11.862 3.792 1.00 . A A . 3 ASP HB2 1 1
18 23429 1 1 3 ASP HB3 H -7.003 -10.666 3.354 1.00 . A A . 3 ASP HB3 1 1
18 23430 1 1 3 ASP N N -6.293 -13.176 2.504 1.00 . A A . 3 ASP N 1 1
18 23431 1 1 3 ASP O O -5.470 -10.928 1.007 1.00 . A A . 3 ASP O 1 1
18 23432 1 1 3 ASP OD1 O -8.558 -9.306 1.901 1.00 . A A . 3 ASP OD1 1 1
18 23433 1 1 3 ASP OD2 O -10.072 -10.775 2.467 1.00 . A A . 3 ASP OD2 1 1
18 23434 1 1 4 TYR C C -7.034 -9.429 -1.813 1.00 . A A . 4 TYR C 1 1
18 23435 1 1 4 TYR CA C -6.545 -10.842 -1.526 1.00 . A A . 4 TYR CA 1 1
18 23436 1 1 4 TYR CB C -6.796 -11.750 -2.731 1.00 . A A . 4 TYR CB 1 1
18 23437 1 1 4 TYR CD1 C -5.084 -13.563 -2.326 1.00 . A A . 4 TYR CD1 1 1
18 23438 1 1 4 TYR CD2 C -7.388 -14.177 -2.379 1.00 . A A . 4 TYR CD2 1 1
18 23439 1 1 4 TYR CE1 C -4.736 -14.878 -2.085 1.00 . A A . 4 TYR CE1 1 1
18 23440 1 1 4 TYR CE2 C -7.047 -15.493 -2.136 1.00 . A A . 4 TYR CE2 1 1
18 23441 1 1 4 TYR CG C -6.415 -13.193 -2.478 1.00 . A A . 4 TYR CG 1 1
18 23442 1 1 4 TYR CZ C -5.719 -15.839 -1.990 1.00 . A A . 4 TYR CZ 1 1
18 23443 1 1 4 TYR H H -8.112 -11.735 -0.415 1.00 . A A . 4 TYR H 1 1
18 23444 1 1 4 TYR HA H -5.483 -10.809 -1.333 1.00 . A A . 4 TYR HA 1 1
18 23445 1 1 4 TYR HB2 H -7.845 -11.722 -2.982 1.00 . A A . 4 TYR HB2 1 1
18 23446 1 1 4 TYR HB3 H -6.218 -11.394 -3.571 1.00 . A A . 4 TYR HB3 1 1
18 23447 1 1 4 TYR HD1 H -4.317 -12.808 -2.399 1.00 . A A . 4 TYR HD1 1 1
18 23448 1 1 4 TYR HD2 H -8.426 -13.904 -2.494 1.00 . A A . 4 TYR HD2 1 1
18 23449 1 1 4 TYR HE1 H -3.696 -15.149 -1.971 1.00 . A A . 4 TYR HE1 1 1
18 23450 1 1 4 TYR HE2 H -7.819 -16.247 -2.065 1.00 . A A . 4 TYR HE2 1 1
18 23451 1 1 4 TYR HH H -5.871 -17.727 -2.349 1.00 . A A . 4 TYR HH 1 1
18 23452 1 1 4 TYR N N -7.190 -11.402 -0.348 1.00 . A A . 4 TYR N 1 1
18 23453 1 1 4 TYR O O -6.827 -8.897 -2.904 1.00 . A A . 4 TYR O 1 1
18 23454 1 1 4 TYR OH O -5.375 -17.149 -1.744 1.00 . A A . 4 TYR OH 1 1
18 23455 1 1 5 ASN C C -7.359 -6.494 -0.122 1.00 . A A . 5 ASN C 1 1
18 23456 1 1 5 ASN CA C -8.166 -7.457 -0.979 1.00 . A A . 5 ASN CA 1 1
18 23457 1 1 5 ASN CB C -9.646 -7.370 -0.602 1.00 . A A . 5 ASN CB 1 1
18 23458 1 1 5 ASN CG C -10.554 -8.143 -1.543 1.00 . A A . 5 ASN CG 1 1
18 23459 1 1 5 ASN H H -7.783 -9.274 0.036 1.00 . A A . 5 ASN H 1 1
18 23460 1 1 5 ASN HA H -8.050 -7.178 -2.016 1.00 . A A . 5 ASN HA 1 1
18 23461 1 1 5 ASN HB2 H -9.777 -7.767 0.393 1.00 . A A . 5 ASN HB2 1 1
18 23462 1 1 5 ASN HB3 H -9.949 -6.334 -0.612 1.00 . A A . 5 ASN HB3 1 1
18 23463 1 1 5 ASN HD21 H -9.411 -7.690 -3.107 1.00 . A A . 5 ASN HD21 1 1
18 23464 1 1 5 ASN HD22 H -10.813 -8.642 -3.450 1.00 . A A . 5 ASN HD22 1 1
18 23465 1 1 5 ASN N N -7.664 -8.812 -0.825 1.00 . A A . 5 ASN N 1 1
18 23466 1 1 5 ASN ND2 N -10.223 -8.165 -2.826 1.00 . A A . 5 ASN ND2 1 1
18 23467 1 1 5 ASN O O -7.808 -6.062 0.941 1.00 . A A . 5 ASN O 1 1
18 23468 1 1 5 ASN OD1 O -11.559 -8.712 -1.116 1.00 . A A . 5 ASN OD1 1 1
18 23469 1 1 6 ILE C C -5.704 -3.816 -0.111 1.00 . A A . 6 ILE C 1 1
18 23470 1 1 6 ILE CA C -5.288 -5.262 0.146 1.00 . A A . 6 ILE CA 1 1
18 23471 1 1 6 ILE CB C -3.801 -5.455 -0.229 1.00 . A A . 6 ILE CB 1 1
18 23472 1 1 6 ILE CD1 C -2.126 -5.333 -2.145 1.00 . A A . 6 ILE CD1 1 1
18 23473 1 1 6 ILE CG1 C -3.583 -5.262 -1.734 1.00 . A A . 6 ILE CG1 1 1
18 23474 1 1 6 ILE CG2 C -3.320 -6.831 0.214 1.00 . A A . 6 ILE CG2 1 1
18 23475 1 1 6 ILE H H -5.845 -6.569 -1.418 1.00 . A A . 6 ILE H 1 1
18 23476 1 1 6 ILE HA H -5.399 -5.470 1.201 1.00 . A A . 6 ILE HA 1 1
18 23477 1 1 6 ILE HB H -3.223 -4.716 0.306 1.00 . A A . 6 ILE HB 1 1
18 23478 1 1 6 ILE HD11 H -1.568 -4.571 -1.621 1.00 . A A . 6 ILE HD11 1 1
18 23479 1 1 6 ILE HD12 H -2.043 -5.173 -3.210 1.00 . A A . 6 ILE HD12 1 1
18 23480 1 1 6 ILE HD13 H -1.729 -6.305 -1.893 1.00 . A A . 6 ILE HD13 1 1
18 23481 1 1 6 ILE HG12 H -4.116 -6.031 -2.272 1.00 . A A . 6 ILE HG12 1 1
18 23482 1 1 6 ILE HG13 H -3.964 -4.294 -2.024 1.00 . A A . 6 ILE HG13 1 1
18 23483 1 1 6 ILE HG21 H -3.433 -6.925 1.285 1.00 . A A . 6 ILE HG21 1 1
18 23484 1 1 6 ILE HG22 H -2.280 -6.952 -0.050 1.00 . A A . 6 ILE HG22 1 1
18 23485 1 1 6 ILE HG23 H -3.906 -7.595 -0.278 1.00 . A A . 6 ILE HG23 1 1
18 23486 1 1 6 ILE N N -6.156 -6.179 -0.577 1.00 . A A . 6 ILE N 1 1
18 23487 1 1 6 ILE O O -6.221 -3.494 -1.182 1.00 . A A . 6 ILE O 1 1
18 23488 1 1 7 PRO C C -5.129 -0.806 -0.341 1.00 . A A . 7 PRO C 1 1
18 23489 1 1 7 PRO CA C -5.881 -1.525 0.774 1.00 . A A . 7 PRO CA 1 1
18 23490 1 1 7 PRO CB C -5.501 -0.935 2.140 1.00 . A A . 7 PRO CB 1 1
18 23491 1 1 7 PRO CD C -4.900 -3.245 2.182 1.00 . A A . 7 PRO CD 1 1
18 23492 1 1 7 PRO CG C -5.364 -2.110 3.048 1.00 . A A . 7 PRO CG 1 1
18 23493 1 1 7 PRO HA H -6.944 -1.412 0.615 1.00 . A A . 7 PRO HA 1 1
18 23494 1 1 7 PRO HB2 H -4.571 -0.392 2.053 1.00 . A A . 7 PRO HB2 1 1
18 23495 1 1 7 PRO HB3 H -6.283 -0.269 2.473 1.00 . A A . 7 PRO HB3 1 1
18 23496 1 1 7 PRO HD2 H -3.822 -3.254 2.115 1.00 . A A . 7 PRO HD2 1 1
18 23497 1 1 7 PRO HD3 H -5.265 -4.187 2.563 1.00 . A A . 7 PRO HD3 1 1
18 23498 1 1 7 PRO HG2 H -4.633 -1.900 3.815 1.00 . A A . 7 PRO HG2 1 1
18 23499 1 1 7 PRO HG3 H -6.319 -2.345 3.493 1.00 . A A . 7 PRO HG3 1 1
18 23500 1 1 7 PRO N N -5.504 -2.936 0.879 1.00 . A A . 7 PRO N 1 1
18 23501 1 1 7 PRO O O -3.905 -0.714 -0.323 1.00 . A A . 7 PRO O 1 1
18 23502 1 1 8 HIS C C -5.287 1.933 -2.035 1.00 . A A . 8 HIS C 1 1
18 23503 1 1 8 HIS CA C -5.278 0.457 -2.404 1.00 . A A . 8 HIS CA 1 1
18 23504 1 1 8 HIS CB C -6.038 0.229 -3.714 1.00 . A A . 8 HIS CB 1 1
18 23505 1 1 8 HIS CD2 C -5.028 -1.901 -4.804 1.00 . A A . 8 HIS CD2 1 1
18 23506 1 1 8 HIS CE1 C -6.751 -3.230 -4.553 1.00 . A A . 8 HIS CE1 1 1
18 23507 1 1 8 HIS CG C -6.005 -1.192 -4.187 1.00 . A A . 8 HIS CG 1 1
18 23508 1 1 8 HIS H H -6.838 -0.468 -1.314 1.00 . A A . 8 HIS H 1 1
18 23509 1 1 8 HIS HA H -4.255 0.131 -2.525 1.00 . A A . 8 HIS HA 1 1
18 23510 1 1 8 HIS HB2 H -7.071 0.508 -3.578 1.00 . A A . 8 HIS HB2 1 1
18 23511 1 1 8 HIS HB3 H -5.603 0.846 -4.487 1.00 . A A . 8 HIS HB3 1 1
18 23512 1 1 8 HIS HD1 H -7.936 -1.841 -3.622 1.00 . A A . 8 HIS HD1 1 1
18 23513 1 1 8 HIS HD2 H -4.046 -1.538 -5.074 1.00 . A A . 8 HIS HD2 1 1
18 23514 1 1 8 HIS HE1 H -7.393 -4.097 -4.586 1.00 . A A . 8 HIS HE1 1 1
18 23515 1 1 8 HIS HE2 H -5.031 -3.910 -5.450 1.00 . A A . 8 HIS HE2 1 1
18 23516 1 1 8 HIS N N -5.870 -0.314 -1.322 1.00 . A A . 8 HIS N 1 1
18 23517 1 1 8 HIS ND1 N -7.068 -2.057 -4.044 1.00 . A A . 8 HIS ND1 1 1
18 23518 1 1 8 HIS NE2 N -5.520 -3.164 -5.021 1.00 . A A . 8 HIS NE2 1 1
18 23519 1 1 8 HIS O O -6.291 2.445 -1.550 1.00 . A A . 8 HIS O 1 1
18 23520 1 1 9 PHE C C -3.964 4.916 -3.079 1.00 . A A . 9 PHE C 1 1
18 23521 1 1 9 PHE CA C -4.041 4.012 -1.857 1.00 . A A . 9 PHE CA 1 1
18 23522 1 1 9 PHE CB C -2.802 4.216 -0.981 1.00 . A A . 9 PHE CB 1 1
18 23523 1 1 9 PHE CD1 C -3.697 2.729 0.843 1.00 . A A . 9 PHE CD1 1 1
18 23524 1 1 9 PHE CD2 C -2.512 4.700 1.465 1.00 . A A . 9 PHE CD2 1 1
18 23525 1 1 9 PHE CE1 C -3.886 2.419 2.176 1.00 . A A . 9 PHE CE1 1 1
18 23526 1 1 9 PHE CE2 C -2.700 4.396 2.799 1.00 . A A . 9 PHE CE2 1 1
18 23527 1 1 9 PHE CG C -3.006 3.871 0.471 1.00 . A A . 9 PHE CG 1 1
18 23528 1 1 9 PHE CZ C -3.390 3.254 3.155 1.00 . A A . 9 PHE CZ 1 1
18 23529 1 1 9 PHE H H -3.407 2.159 -2.669 1.00 . A A . 9 PHE H 1 1
18 23530 1 1 9 PHE HA H -4.920 4.275 -1.287 1.00 . A A . 9 PHE HA 1 1
18 23531 1 1 9 PHE HB2 H -2.003 3.597 -1.357 1.00 . A A . 9 PHE HB2 1 1
18 23532 1 1 9 PHE HB3 H -2.501 5.253 -1.036 1.00 . A A . 9 PHE HB3 1 1
18 23533 1 1 9 PHE HD1 H -4.087 2.074 0.079 1.00 . A A . 9 PHE HD1 1 1
18 23534 1 1 9 PHE HD2 H -1.971 5.595 1.189 1.00 . A A . 9 PHE HD2 1 1
18 23535 1 1 9 PHE HE1 H -4.425 1.524 2.452 1.00 . A A . 9 PHE HE1 1 1
18 23536 1 1 9 PHE HE2 H -2.309 5.052 3.563 1.00 . A A . 9 PHE HE2 1 1
18 23537 1 1 9 PHE HZ H -3.538 3.015 4.196 1.00 . A A . 9 PHE HZ 1 1
18 23538 1 1 9 PHE N N -4.167 2.608 -2.242 1.00 . A A . 9 PHE N 1 1
18 23539 1 1 9 PHE O O -3.600 4.474 -4.165 1.00 . A A . 9 PHE O 1 1
18 23540 1 1 10 GLN C C -3.558 8.426 -3.451 1.00 . A A . 10 GLN C 1 1
18 23541 1 1 10 GLN CA C -4.249 7.171 -3.955 1.00 . A A . 10 GLN CA 1 1
18 23542 1 1 10 GLN CB C -5.647 7.526 -4.468 1.00 . A A . 10 GLN CB 1 1
18 23543 1 1 10 GLN CD C -7.904 8.539 -3.909 1.00 . A A . 10 GLN CD 1 1
18 23544 1 1 10 GLN CG C -6.610 7.959 -3.370 1.00 . A A . 10 GLN CG 1 1
18 23545 1 1 10 GLN H H -4.643 6.458 -2.012 1.00 . A A . 10 GLN H 1 1
18 23546 1 1 10 GLN HA H -3.669 6.752 -4.764 1.00 . A A . 10 GLN HA 1 1
18 23547 1 1 10 GLN HB2 H -5.561 8.331 -5.181 1.00 . A A . 10 GLN HB2 1 1
18 23548 1 1 10 GLN HB3 H -6.065 6.661 -4.962 1.00 . A A . 10 GLN HB3 1 1
18 23549 1 1 10 GLN HE21 H -8.100 9.645 -2.276 1.00 . A A . 10 GLN HE21 1 1
18 23550 1 1 10 GLN HE22 H -9.350 9.813 -3.459 1.00 . A A . 10 GLN HE22 1 1
18 23551 1 1 10 GLN HG2 H -6.847 7.101 -2.759 1.00 . A A . 10 GLN HG2 1 1
18 23552 1 1 10 GLN HG3 H -6.125 8.709 -2.760 1.00 . A A . 10 GLN HG3 1 1
18 23553 1 1 10 GLN N N -4.324 6.179 -2.892 1.00 . A A . 10 GLN N 1 1
18 23554 1 1 10 GLN NE2 N -8.513 9.422 -3.140 1.00 . A A . 10 GLN NE2 1 1
18 23555 1 1 10 GLN O O -3.439 8.634 -2.242 1.00 . A A . 10 GLN O 1 1
18 23556 1 1 10 GLN OE1 O -8.356 8.191 -5.000 1.00 . A A . 10 GLN OE1 1 1
18 23557 1 1 11 ASN C C -3.443 11.675 -4.133 1.00 . A A . 11 ASN C 1 1
18 23558 1 1 11 ASN CA C -2.461 10.513 -4.038 1.00 . A A . 11 ASN CA 1 1
18 23559 1 1 11 ASN CB C -1.246 10.768 -4.944 1.00 . A A . 11 ASN CB 1 1
18 23560 1 1 11 ASN CG C -1.569 10.752 -6.436 1.00 . A A . 11 ASN CG 1 1
18 23561 1 1 11 ASN H H -3.227 9.027 -5.325 1.00 . A A . 11 ASN H 1 1
18 23562 1 1 11 ASN HA H -2.122 10.435 -3.016 1.00 . A A . 11 ASN HA 1 1
18 23563 1 1 11 ASN HB2 H -0.830 11.735 -4.704 1.00 . A A . 11 ASN HB2 1 1
18 23564 1 1 11 ASN HB3 H -0.501 10.009 -4.751 1.00 . A A . 11 ASN HB3 1 1
18 23565 1 1 11 ASN HD21 H -0.190 12.142 -6.773 1.00 . A A . 11 ASN HD21 1 1
18 23566 1 1 11 ASN HD22 H -1.057 11.591 -8.160 1.00 . A A . 11 ASN HD22 1 1
18 23567 1 1 11 ASN N N -3.114 9.258 -4.378 1.00 . A A . 11 ASN N 1 1
18 23568 1 1 11 ASN ND2 N -0.867 11.576 -7.200 1.00 . A A . 11 ASN ND2 1 1
18 23569 1 1 11 ASN O O -3.949 11.998 -5.208 1.00 . A A . 11 ASN O 1 1
18 23570 1 1 11 ASN OD1 O -2.441 10.012 -6.897 1.00 . A A . 11 ASN OD1 1 1
18 23571 1 1 12 ASP C C -3.865 14.716 -3.292 1.00 . A A . 12 ASP C 1 1
18 23572 1 1 12 ASP CA C -4.622 13.440 -2.954 1.00 . A A . 12 ASP CA 1 1
18 23573 1 1 12 ASP CB C -5.271 13.561 -1.577 1.00 . A A . 12 ASP CB 1 1
18 23574 1 1 12 ASP CG C -6.185 14.765 -1.472 1.00 . A A . 12 ASP CG 1 1
18 23575 1 1 12 ASP H H -3.321 11.966 -2.164 1.00 . A A . 12 ASP H 1 1
18 23576 1 1 12 ASP HA H -5.391 13.284 -3.693 1.00 . A A . 12 ASP HA 1 1
18 23577 1 1 12 ASP HB2 H -5.855 12.673 -1.383 1.00 . A A . 12 ASP HB2 1 1
18 23578 1 1 12 ASP HB3 H -4.498 13.650 -0.828 1.00 . A A . 12 ASP HB3 1 1
18 23579 1 1 12 ASP N N -3.723 12.292 -2.996 1.00 . A A . 12 ASP N 1 1
18 23580 1 1 12 ASP O O -4.231 15.438 -4.220 1.00 . A A . 12 ASP O 1 1
18 23581 1 1 12 ASP OD1 O -7.342 14.675 -1.927 1.00 . A A . 12 ASP OD1 1 1
18 23582 1 1 12 ASP OD2 O -5.755 15.794 -0.917 1.00 . A A . 12 ASP OD2 1 1
18 23583 1 1 13 LEU C C -0.552 15.698 -3.190 1.00 . A A . 13 LEU C 1 1
18 23584 1 1 13 LEU CA C -1.955 16.136 -2.777 1.00 . A A . 13 LEU CA 1 1
18 23585 1 1 13 LEU CB C -1.912 17.032 -1.527 1.00 . A A . 13 LEU CB 1 1
18 23586 1 1 13 LEU CD1 C -0.202 15.908 -0.040 1.00 . A A . 13 LEU CD1 1 1
18 23587 1 1 13 LEU CD2 C -2.081 17.211 0.973 1.00 . A A . 13 LEU CD2 1 1
18 23588 1 1 13 LEU CG C -1.662 16.319 -0.186 1.00 . A A . 13 LEU CG 1 1
18 23589 1 1 13 LEU H H -2.588 14.376 -1.798 1.00 . A A . 13 LEU H 1 1
18 23590 1 1 13 LEU HA H -2.391 16.696 -3.591 1.00 . A A . 13 LEU HA 1 1
18 23591 1 1 13 LEU HB2 H -1.130 17.763 -1.667 1.00 . A A . 13 LEU HB2 1 1
18 23592 1 1 13 LEU HB3 H -2.856 17.553 -1.457 1.00 . A A . 13 LEU HB3 1 1
18 23593 1 1 13 LEU HD11 H 0.425 16.787 -0.055 1.00 . A A . 13 LEU HD11 1 1
18 23594 1 1 13 LEU HD12 H 0.073 15.258 -0.858 1.00 . A A . 13 LEU HD12 1 1
18 23595 1 1 13 LEU HD13 H -0.067 15.385 0.895 1.00 . A A . 13 LEU HD13 1 1
18 23596 1 1 13 LEU HD21 H -1.917 16.692 1.906 1.00 . A A . 13 LEU HD21 1 1
18 23597 1 1 13 LEU HD22 H -3.130 17.456 0.878 1.00 . A A . 13 LEU HD22 1 1
18 23598 1 1 13 LEU HD23 H -1.498 18.121 0.960 1.00 . A A . 13 LEU HD23 1 1
18 23599 1 1 13 LEU HG H -2.261 15.422 -0.149 1.00 . A A . 13 LEU HG 1 1
18 23600 1 1 13 LEU N N -2.804 14.976 -2.540 1.00 . A A . 13 LEU N 1 1
18 23601 1 1 13 LEU O O 0.366 16.510 -3.289 1.00 . A A . 13 LEU O 1 1
18 23602 1 1 14 GLY C C 1.360 12.871 -2.739 1.00 . A A . 14 GLY C 1 1
18 23603 1 1 14 GLY CA C 0.882 13.852 -3.787 1.00 . A A . 14 GLY CA 1 1
18 23604 1 1 14 GLY H H -1.191 13.822 -3.396 1.00 . A A . 14 GLY H 1 1
18 23605 1 1 14 GLY HA2 H 0.804 13.344 -4.737 1.00 . A A . 14 GLY HA2 1 1
18 23606 1 1 14 GLY HA3 H 1.599 14.653 -3.871 1.00 . A A . 14 GLY HA3 1 1
18 23607 1 1 14 GLY N N -0.409 14.406 -3.443 1.00 . A A . 14 GLY N 1 1
18 23608 1 1 14 GLY O O 0.575 12.435 -1.896 1.00 . A A . 14 GLY O 1 1
18 23609 1 1 15 TYR C C 4.749 11.709 -1.862 1.00 . A A . 15 TYR C 1 1
18 23610 1 1 15 TYR CA C 3.229 11.608 -1.823 1.00 . A A . 15 TYR CA 1 1
18 23611 1 1 15 TYR CB C 2.781 10.157 -2.067 1.00 . A A . 15 TYR CB 1 1
18 23612 1 1 15 TYR CD1 C 4.285 9.197 -3.869 1.00 . A A . 15 TYR CD1 1 1
18 23613 1 1 15 TYR CD2 C 1.993 9.582 -4.399 1.00 . A A . 15 TYR CD2 1 1
18 23614 1 1 15 TYR CE1 C 4.503 8.719 -5.148 1.00 . A A . 15 TYR CE1 1 1
18 23615 1 1 15 TYR CE2 C 2.205 9.103 -5.679 1.00 . A A . 15 TYR CE2 1 1
18 23616 1 1 15 TYR CG C 3.028 9.639 -3.473 1.00 . A A . 15 TYR CG 1 1
18 23617 1 1 15 TYR CZ C 3.461 8.671 -6.046 1.00 . A A . 15 TYR CZ 1 1
18 23618 1 1 15 TYR H H 3.201 12.869 -3.517 1.00 . A A . 15 TYR H 1 1
18 23619 1 1 15 TYR HA H 2.889 11.917 -0.845 1.00 . A A . 15 TYR HA 1 1
18 23620 1 1 15 TYR HB2 H 3.310 9.510 -1.383 1.00 . A A . 15 TYR HB2 1 1
18 23621 1 1 15 TYR HB3 H 1.721 10.082 -1.869 1.00 . A A . 15 TYR HB3 1 1
18 23622 1 1 15 TYR HD1 H 5.102 9.235 -3.163 1.00 . A A . 15 TYR HD1 1 1
18 23623 1 1 15 TYR HD2 H 1.009 9.920 -4.110 1.00 . A A . 15 TYR HD2 1 1
18 23624 1 1 15 TYR HE1 H 5.489 8.382 -5.436 1.00 . A A . 15 TYR HE1 1 1
18 23625 1 1 15 TYR HE2 H 1.388 9.068 -6.383 1.00 . A A . 15 TYR HE2 1 1
18 23626 1 1 15 TYR HH H 3.252 8.775 -7.956 1.00 . A A . 15 TYR HH 1 1
18 23627 1 1 15 TYR N N 2.636 12.513 -2.799 1.00 . A A . 15 TYR N 1 1
18 23628 1 1 15 TYR O O 5.322 12.155 -2.856 1.00 . A A . 15 TYR O 1 1
18 23629 1 1 15 TYR OH O 3.674 8.192 -7.318 1.00 . A A . 15 TYR OH 1 1
18 23630 1 1 16 LYS C C 7.276 10.423 0.480 1.00 . A A . 16 LYS C 1 1
18 23631 1 1 16 LYS CA C 6.840 11.311 -0.678 1.00 . A A . 16 LYS CA 1 1
18 23632 1 1 16 LYS CB C 7.361 12.737 -0.496 1.00 . A A . 16 LYS CB 1 1
18 23633 1 1 16 LYS CD C 9.313 14.307 -0.551 1.00 . A A . 16 LYS CD 1 1
18 23634 1 1 16 LYS CE C 8.825 15.082 0.663 1.00 . A A . 16 LYS CE 1 1
18 23635 1 1 16 LYS CG C 8.876 12.852 -0.505 1.00 . A A . 16 LYS CG 1 1
18 23636 1 1 16 LYS H H 4.861 11.020 0.007 1.00 . A A . 16 LYS H 1 1
18 23637 1 1 16 LYS HA H 7.232 10.898 -1.597 1.00 . A A . 16 LYS HA 1 1
18 23638 1 1 16 LYS HB2 H 6.972 13.352 -1.292 1.00 . A A . 16 LYS HB2 1 1
18 23639 1 1 16 LYS HB3 H 7.001 13.119 0.449 1.00 . A A . 16 LYS HB3 1 1
18 23640 1 1 16 LYS HD2 H 10.391 14.347 -0.578 1.00 . A A . 16 LYS HD2 1 1
18 23641 1 1 16 LYS HD3 H 8.912 14.765 -1.444 1.00 . A A . 16 LYS HD3 1 1
18 23642 1 1 16 LYS HE2 H 7.781 14.857 0.823 1.00 . A A . 16 LYS HE2 1 1
18 23643 1 1 16 LYS HE3 H 9.395 14.772 1.526 1.00 . A A . 16 LYS HE3 1 1
18 23644 1 1 16 LYS HG2 H 9.270 12.392 0.389 1.00 . A A . 16 LYS HG2 1 1
18 23645 1 1 16 LYS HG3 H 9.261 12.342 -1.376 1.00 . A A . 16 LYS HG3 1 1
18 23646 1 1 16 LYS HZ1 H 9.967 16.781 0.253 1.00 . A A . 16 LYS HZ1 1 1
18 23647 1 1 16 LYS HZ2 H 8.707 17.049 1.354 1.00 . A A . 16 LYS HZ2 1 1
18 23648 1 1 16 LYS HZ3 H 8.366 16.877 -0.296 1.00 . A A . 16 LYS HZ3 1 1
18 23649 1 1 16 LYS N N 5.386 11.313 -0.769 1.00 . A A . 16 LYS N 1 1
18 23650 1 1 16 LYS NZ N 8.979 16.546 0.481 1.00 . A A . 16 LYS NZ 1 1
18 23651 1 1 16 LYS O O 8.264 9.693 0.388 1.00 . A A . 16 LYS O 1 1
18 23652 1 1 17 ILE C C 5.287 9.178 3.174 1.00 . A A . 17 ILE C 1 1
18 23653 1 1 17 ILE CA C 6.670 9.580 2.683 1.00 . A A . 17 ILE CA 1 1
18 23654 1 1 17 ILE CB C 7.461 10.190 3.864 1.00 . A A . 17 ILE CB 1 1
18 23655 1 1 17 ILE CD1 C 9.699 11.199 4.540 1.00 . A A . 17 ILE CD1 1 1
18 23656 1 1 17 ILE CG1 C 8.884 10.560 3.438 1.00 . A A . 17 ILE CG1 1 1
18 23657 1 1 17 ILE CG2 C 7.495 9.218 5.039 1.00 . A A . 17 ILE CG2 1 1
18 23658 1 1 17 ILE H H 5.849 11.217 1.633 1.00 . A A . 17 ILE H 1 1
18 23659 1 1 17 ILE HA H 7.194 8.697 2.327 1.00 . A A . 17 ILE HA 1 1
18 23660 1 1 17 ILE HB H 6.947 11.084 4.185 1.00 . A A . 17 ILE HB 1 1
18 23661 1 1 17 ILE HD11 H 9.204 12.097 4.879 1.00 . A A . 17 ILE HD11 1 1
18 23662 1 1 17 ILE HD12 H 10.680 11.451 4.162 1.00 . A A . 17 ILE HD12 1 1
18 23663 1 1 17 ILE HD13 H 9.797 10.509 5.363 1.00 . A A . 17 ILE HD13 1 1
18 23664 1 1 17 ILE HG12 H 9.400 9.665 3.122 1.00 . A A . 17 ILE HG12 1 1
18 23665 1 1 17 ILE HG13 H 8.837 11.253 2.611 1.00 . A A . 17 ILE HG13 1 1
18 23666 1 1 17 ILE HG21 H 6.485 9.010 5.361 1.00 . A A . 17 ILE HG21 1 1
18 23667 1 1 17 ILE HG22 H 8.051 9.655 5.853 1.00 . A A . 17 ILE HG22 1 1
18 23668 1 1 17 ILE HG23 H 7.970 8.298 4.729 1.00 . A A . 17 ILE HG23 1 1
18 23669 1 1 17 ILE N N 6.529 10.503 1.570 1.00 . A A . 17 ILE N 1 1
18 23670 1 1 17 ILE O O 4.550 10.005 3.709 1.00 . A A . 17 ILE O 1 1
18 23671 1 1 18 ILE C C 3.786 6.441 4.555 1.00 . A A . 18 ILE C 1 1
18 23672 1 1 18 ILE CA C 3.629 7.422 3.395 1.00 . A A . 18 ILE CA 1 1
18 23673 1 1 18 ILE CB C 2.863 6.732 2.242 1.00 . A A . 18 ILE CB 1 1
18 23674 1 1 18 ILE CD1 C 1.829 7.135 -0.056 1.00 . A A . 18 ILE CD1 1 1
18 23675 1 1 18 ILE CG1 C 2.585 7.730 1.114 1.00 . A A . 18 ILE CG1 1 1
18 23676 1 1 18 ILE CG2 C 1.559 6.123 2.749 1.00 . A A . 18 ILE CG2 1 1
18 23677 1 1 18 ILE H H 5.546 7.337 2.441 1.00 . A A . 18 ILE H 1 1
18 23678 1 1 18 ILE HA H 3.038 8.266 3.737 1.00 . A A . 18 ILE HA 1 1
18 23679 1 1 18 ILE HB H 3.477 5.931 1.862 1.00 . A A . 18 ILE HB 1 1
18 23680 1 1 18 ILE HD11 H 2.405 6.327 -0.485 1.00 . A A . 18 ILE HD11 1 1
18 23681 1 1 18 ILE HD12 H 1.665 7.897 -0.805 1.00 . A A . 18 ILE HD12 1 1
18 23682 1 1 18 ILE HD13 H 0.877 6.756 0.285 1.00 . A A . 18 ILE HD13 1 1
18 23683 1 1 18 ILE HG12 H 1.997 8.548 1.504 1.00 . A A . 18 ILE HG12 1 1
18 23684 1 1 18 ILE HG13 H 3.524 8.115 0.743 1.00 . A A . 18 ILE HG13 1 1
18 23685 1 1 18 ILE HG21 H 1.777 5.389 3.511 1.00 . A A . 18 ILE HG21 1 1
18 23686 1 1 18 ILE HG22 H 1.040 5.648 1.929 1.00 . A A . 18 ILE HG22 1 1
18 23687 1 1 18 ILE HG23 H 0.935 6.900 3.166 1.00 . A A . 18 ILE HG23 1 1
18 23688 1 1 18 ILE N N 4.924 7.933 2.946 1.00 . A A . 18 ILE N 1 1
18 23689 1 1 18 ILE O O 4.396 5.381 4.414 1.00 . A A . 18 ILE O 1 1
18 23690 1 1 19 GLU C C 2.041 5.013 6.890 1.00 . A A . 19 GLU C 1 1
18 23691 1 1 19 GLU CA C 3.265 5.928 6.866 1.00 . A A . 19 GLU CA 1 1
18 23692 1 1 19 GLU CB C 3.321 6.764 8.144 1.00 . A A . 19 GLU CB 1 1
18 23693 1 1 19 GLU CD C 4.471 8.586 9.448 1.00 . A A . 19 GLU CD 1 1
18 23694 1 1 19 GLU CG C 4.471 7.755 8.181 1.00 . A A . 19 GLU CG 1 1
18 23695 1 1 19 GLU H H 2.759 7.657 5.757 1.00 . A A . 19 GLU H 1 1
18 23696 1 1 19 GLU HA H 4.156 5.322 6.799 1.00 . A A . 19 GLU HA 1 1
18 23697 1 1 19 GLU HB2 H 2.398 7.316 8.242 1.00 . A A . 19 GLU HB2 1 1
18 23698 1 1 19 GLU HB3 H 3.424 6.102 8.989 1.00 . A A . 19 GLU HB3 1 1
18 23699 1 1 19 GLU HG2 H 5.403 7.212 8.124 1.00 . A A . 19 GLU HG2 1 1
18 23700 1 1 19 GLU HG3 H 4.388 8.418 7.333 1.00 . A A . 19 GLU HG3 1 1
18 23701 1 1 19 GLU N N 3.217 6.792 5.699 1.00 . A A . 19 GLU N 1 1
18 23702 1 1 19 GLU O O 0.907 5.474 6.772 1.00 . A A . 19 GLU O 1 1
18 23703 1 1 19 GLU OE1 O 3.800 9.639 9.469 1.00 . A A . 19 GLU OE1 1 1
18 23704 1 1 19 GLU OE2 O 5.131 8.187 10.432 1.00 . A A . 19 GLU OE2 1 1
18 23705 1 1 20 ILE C C 1.230 1.863 8.271 1.00 . A A . 20 ILE C 1 1
18 23706 1 1 20 ILE CA C 1.189 2.739 7.024 1.00 . A A . 20 ILE CA 1 1
18 23707 1 1 20 ILE CB C 1.240 1.829 5.774 1.00 . A A . 20 ILE CB 1 1
18 23708 1 1 20 ILE CD1 C 2.706 0.165 4.511 1.00 . A A . 20 ILE CD1 1 1
18 23709 1 1 20 ILE CG1 C 2.609 1.149 5.658 1.00 . A A . 20 ILE CG1 1 1
18 23710 1 1 20 ILE CG2 C 0.922 2.626 4.516 1.00 . A A . 20 ILE CG2 1 1
18 23711 1 1 20 ILE H H 3.195 3.406 7.166 1.00 . A A . 20 ILE H 1 1
18 23712 1 1 20 ILE HA H 0.255 3.281 7.009 1.00 . A A . 20 ILE HA 1 1
18 23713 1 1 20 ILE HB H 0.480 1.069 5.885 1.00 . A A . 20 ILE HB 1 1
18 23714 1 1 20 ILE HD11 H 3.695 -0.266 4.490 1.00 . A A . 20 ILE HD11 1 1
18 23715 1 1 20 ILE HD12 H 2.517 0.678 3.579 1.00 . A A . 20 ILE HD12 1 1
18 23716 1 1 20 ILE HD13 H 1.974 -0.618 4.647 1.00 . A A . 20 ILE HD13 1 1
18 23717 1 1 20 ILE HG12 H 3.367 1.904 5.509 1.00 . A A . 20 ILE HG12 1 1
18 23718 1 1 20 ILE HG13 H 2.815 0.614 6.573 1.00 . A A . 20 ILE HG13 1 1
18 23719 1 1 20 ILE HG21 H 0.965 1.975 3.656 1.00 . A A . 20 ILE HG21 1 1
18 23720 1 1 20 ILE HG22 H 1.643 3.423 4.403 1.00 . A A . 20 ILE HG22 1 1
18 23721 1 1 20 ILE HG23 H -0.069 3.048 4.601 1.00 . A A . 20 ILE HG23 1 1
18 23722 1 1 20 ILE N N 2.273 3.715 7.031 1.00 . A A . 20 ILE N 1 1
18 23723 1 1 20 ILE O O 2.301 1.567 8.803 1.00 . A A . 20 ILE O 1 1
18 23724 1 1 21 GLY C C -0.250 -0.870 9.453 1.00 . A A . 21 GLY C 1 1
18 23725 1 1 21 GLY CA C -0.021 0.565 9.876 1.00 . A A . 21 GLY CA 1 1
18 23726 1 1 21 GLY H H -0.763 1.759 8.296 1.00 . A A . 21 GLY H 1 1
18 23727 1 1 21 GLY HA2 H 0.903 0.625 10.432 1.00 . A A . 21 GLY HA2 1 1
18 23728 1 1 21 GLY HA3 H -0.836 0.879 10.510 1.00 . A A . 21 GLY HA3 1 1
18 23729 1 1 21 GLY N N 0.059 1.454 8.732 1.00 . A A . 21 GLY N 1 1
18 23730 1 1 21 GLY O O -0.901 -1.640 10.157 1.00 . A A . 21 GLY O 1 1
18 23731 1 1 22 VAL C C 1.498 -3.203 7.550 1.00 . A A . 22 VAL C 1 1
18 23732 1 1 22 VAL CA C 0.124 -2.562 7.745 1.00 . A A . 22 VAL CA 1 1
18 23733 1 1 22 VAL CB C -0.637 -2.539 6.396 1.00 . A A . 22 VAL CB 1 1
18 23734 1 1 22 VAL CG1 C -1.046 -3.943 5.981 1.00 . A A . 22 VAL CG1 1 1
18 23735 1 1 22 VAL CG2 C -1.857 -1.631 6.472 1.00 . A A . 22 VAL CG2 1 1
18 23736 1 1 22 VAL H H 0.814 -0.567 7.793 1.00 . A A . 22 VAL H 1 1
18 23737 1 1 22 VAL HA H -0.444 -3.149 8.453 1.00 . A A . 22 VAL HA 1 1
18 23738 1 1 22 VAL HB H 0.028 -2.146 5.642 1.00 . A A . 22 VAL HB 1 1
18 23739 1 1 22 VAL HG11 H -0.166 -4.565 5.905 1.00 . A A . 22 VAL HG11 1 1
18 23740 1 1 22 VAL HG12 H -1.544 -3.902 5.024 1.00 . A A . 22 VAL HG12 1 1
18 23741 1 1 22 VAL HG13 H -1.716 -4.355 6.719 1.00 . A A . 22 VAL HG13 1 1
18 23742 1 1 22 VAL HG21 H -1.542 -0.616 6.668 1.00 . A A . 22 VAL HG21 1 1
18 23743 1 1 22 VAL HG22 H -2.506 -1.964 7.268 1.00 . A A . 22 VAL HG22 1 1
18 23744 1 1 22 VAL HG23 H -2.391 -1.667 5.535 1.00 . A A . 22 VAL HG23 1 1
18 23745 1 1 22 VAL N N 0.283 -1.222 8.291 1.00 . A A . 22 VAL N 1 1
18 23746 1 1 22 VAL O O 2.481 -2.508 7.292 1.00 . A A . 22 VAL O 1 1
18 23747 1 1 23 LYS C C 3.210 -5.505 6.144 1.00 . A A . 23 LYS C 1 1
18 23748 1 1 23 LYS CA C 2.833 -5.233 7.603 1.00 . A A . 23 LYS CA 1 1
18 23749 1 1 23 LYS CB C 2.726 -6.547 8.389 1.00 . A A . 23 LYS CB 1 1
18 23750 1 1 23 LYS CD C 5.175 -7.166 8.302 1.00 . A A . 23 LYS CD 1 1
18 23751 1 1 23 LYS CE C 6.326 -7.804 9.065 1.00 . A A . 23 LYS CE 1 1
18 23752 1 1 23 LYS CG C 3.970 -6.916 9.193 1.00 . A A . 23 LYS CG 1 1
18 23753 1 1 23 LYS H H 0.739 -5.034 7.806 1.00 . A A . 23 LYS H 1 1
18 23754 1 1 23 LYS HA H 3.593 -4.611 8.054 1.00 . A A . 23 LYS HA 1 1
18 23755 1 1 23 LYS HB2 H 1.896 -6.470 9.076 1.00 . A A . 23 LYS HB2 1 1
18 23756 1 1 23 LYS HB3 H 2.526 -7.348 7.691 1.00 . A A . 23 LYS HB3 1 1
18 23757 1 1 23 LYS HD2 H 4.883 -7.823 7.496 1.00 . A A . 23 LYS HD2 1 1
18 23758 1 1 23 LYS HD3 H 5.507 -6.221 7.895 1.00 . A A . 23 LYS HD3 1 1
18 23759 1 1 23 LYS HE2 H 5.985 -8.738 9.483 1.00 . A A . 23 LYS HE2 1 1
18 23760 1 1 23 LYS HE3 H 7.132 -7.994 8.373 1.00 . A A . 23 LYS HE3 1 1
18 23761 1 1 23 LYS HG2 H 4.200 -6.106 9.868 1.00 . A A . 23 LYS HG2 1 1
18 23762 1 1 23 LYS HG3 H 3.762 -7.812 9.762 1.00 . A A . 23 LYS HG3 1 1
18 23763 1 1 23 LYS HZ1 H 6.082 -6.778 10.873 1.00 . A A . 23 LYS HZ1 1 1
18 23764 1 1 23 LYS HZ2 H 7.156 -6.024 9.794 1.00 . A A . 23 LYS HZ2 1 1
18 23765 1 1 23 LYS HZ3 H 7.636 -7.406 10.636 1.00 . A A . 23 LYS HZ3 1 1
18 23766 1 1 23 LYS N N 1.565 -4.522 7.675 1.00 . A A . 23 LYS N 1 1
18 23767 1 1 23 LYS NZ N 6.834 -6.944 10.166 1.00 . A A . 23 LYS NZ 1 1
18 23768 1 1 23 LYS O O 4.389 -5.536 5.787 1.00 . A A . 23 LYS O 1 1
18 23769 1 1 24 GLU C C 1.665 -4.944 3.029 1.00 . A A . 24 GLU C 1 1
18 23770 1 1 24 GLU CA C 2.420 -5.953 3.886 1.00 . A A . 24 GLU CA 1 1
18 23771 1 1 24 GLU CB C 2.002 -7.383 3.507 1.00 . A A . 24 GLU CB 1 1
18 23772 1 1 24 GLU CD C 0.683 -8.279 5.476 1.00 . A A . 24 GLU CD 1 1
18 23773 1 1 24 GLU CG C 0.637 -7.808 4.034 1.00 . A A . 24 GLU CG 1 1
18 23774 1 1 24 GLU H H 1.284 -5.675 5.648 1.00 . A A . 24 GLU H 1 1
18 23775 1 1 24 GLU HA H 3.476 -5.841 3.694 1.00 . A A . 24 GLU HA 1 1
18 23776 1 1 24 GLU HB2 H 1.982 -7.460 2.429 1.00 . A A . 24 GLU HB2 1 1
18 23777 1 1 24 GLU HB3 H 2.741 -8.070 3.892 1.00 . A A . 24 GLU HB3 1 1
18 23778 1 1 24 GLU HG2 H -0.036 -6.964 3.970 1.00 . A A . 24 GLU HG2 1 1
18 23779 1 1 24 GLU HG3 H 0.262 -8.612 3.419 1.00 . A A . 24 GLU HG3 1 1
18 23780 1 1 24 GLU N N 2.204 -5.700 5.305 1.00 . A A . 24 GLU N 1 1
18 23781 1 1 24 GLU O O 0.540 -4.563 3.349 1.00 . A A . 24 GLU O 1 1
18 23782 1 1 24 GLU OE1 O 1.156 -9.413 5.715 1.00 . A A . 24 GLU OE1 1 1
18 23783 1 1 24 GLU OE2 O 0.251 -7.525 6.374 1.00 . A A . 24 GLU OE2 1 1
18 23784 1 1 25 PHE C C 2.312 -3.680 -0.343 1.00 . A A . 25 PHE C 1 1
18 23785 1 1 25 PHE CA C 1.688 -3.544 1.045 1.00 . A A . 25 PHE CA 1 1
18 23786 1 1 25 PHE CB C 1.899 -2.126 1.595 1.00 . A A . 25 PHE CB 1 1
18 23787 1 1 25 PHE CD1 C -0.330 -0.980 1.729 1.00 . A A . 25 PHE CD1 1 1
18 23788 1 1 25 PHE CD2 C 1.182 -0.309 0.012 1.00 . A A . 25 PHE CD2 1 1
18 23789 1 1 25 PHE CE1 C -1.252 -0.055 1.282 1.00 . A A . 25 PHE CE1 1 1
18 23790 1 1 25 PHE CE2 C 0.263 0.618 -0.440 1.00 . A A . 25 PHE CE2 1 1
18 23791 1 1 25 PHE CG C 0.897 -1.118 1.100 1.00 . A A . 25 PHE CG 1 1
18 23792 1 1 25 PHE CZ C -0.955 0.746 0.195 1.00 . A A . 25 PHE CZ 1 1
18 23793 1 1 25 PHE H H 3.199 -4.843 1.749 1.00 . A A . 25 PHE H 1 1
18 23794 1 1 25 PHE HA H 0.631 -3.752 0.984 1.00 . A A . 25 PHE HA 1 1
18 23795 1 1 25 PHE HB2 H 1.833 -2.155 2.672 1.00 . A A . 25 PHE HB2 1 1
18 23796 1 1 25 PHE HB3 H 2.884 -1.785 1.311 1.00 . A A . 25 PHE HB3 1 1
18 23797 1 1 25 PHE HD1 H -0.563 -1.604 2.578 1.00 . A A . 25 PHE HD1 1 1
18 23798 1 1 25 PHE HD2 H 2.136 -0.407 -0.488 1.00 . A A . 25 PHE HD2 1 1
18 23799 1 1 25 PHE HE1 H -2.206 0.043 1.780 1.00 . A A . 25 PHE HE1 1 1
18 23800 1 1 25 PHE HE2 H 0.497 1.244 -1.290 1.00 . A A . 25 PHE HE2 1 1
18 23801 1 1 25 PHE HZ H -1.674 1.470 -0.157 1.00 . A A . 25 PHE HZ 1 1
18 23802 1 1 25 PHE N N 2.294 -4.510 1.947 1.00 . A A . 25 PHE N 1 1
18 23803 1 1 25 PHE O O 3.321 -4.366 -0.509 1.00 . A A . 25 PHE O 1 1
18 23804 1 1 26 MET C C 1.966 -1.719 -3.379 1.00 . A A . 26 MET C 1 1
18 23805 1 1 26 MET CA C 2.278 -3.038 -2.679 1.00 . A A . 26 MET CA 1 1
18 23806 1 1 26 MET CB C 1.769 -4.215 -3.511 1.00 . A A . 26 MET CB 1 1
18 23807 1 1 26 MET CE C 3.530 -5.904 -6.855 1.00 . A A . 26 MET CE 1 1
18 23808 1 1 26 MET CG C 2.542 -4.379 -4.806 1.00 . A A . 26 MET CG 1 1
18 23809 1 1 26 MET H H 0.864 -2.580 -1.171 1.00 . A A . 26 MET H 1 1
18 23810 1 1 26 MET HA H 3.352 -3.126 -2.574 1.00 . A A . 26 MET HA 1 1
18 23811 1 1 26 MET HB2 H 1.866 -5.125 -2.934 1.00 . A A . 26 MET HB2 1 1
18 23812 1 1 26 MET HB3 H 0.729 -4.055 -3.751 1.00 . A A . 26 MET HB3 1 1
18 23813 1 1 26 MET HE1 H 4.480 -5.888 -6.341 1.00 . A A . 26 MET HE1 1 1
18 23814 1 1 26 MET HE2 H 3.442 -5.023 -7.473 1.00 . A A . 26 MET HE2 1 1
18 23815 1 1 26 MET HE3 H 3.471 -6.788 -7.475 1.00 . A A . 26 MET HE3 1 1
18 23816 1 1 26 MET HG2 H 2.285 -3.565 -5.466 1.00 . A A . 26 MET HG2 1 1
18 23817 1 1 26 MET HG3 H 3.598 -4.333 -4.581 1.00 . A A . 26 MET HG3 1 1
18 23818 1 1 26 MET N N 1.707 -3.051 -1.338 1.00 . A A . 26 MET N 1 1
18 23819 1 1 26 MET O O 0.874 -1.170 -3.234 1.00 . A A . 26 MET O 1 1
18 23820 1 1 26 MET SD S 2.204 -5.928 -5.653 1.00 . A A . 26 MET SD 1 1
18 23821 1 1 27 CYS C C 1.808 0.046 -5.942 1.00 . A A . 27 CYS C 1 1
18 23822 1 1 27 CYS CA C 2.814 0.076 -4.792 1.00 . A A . 27 CYS CA 1 1
18 23823 1 1 27 CYS CB C 4.182 0.517 -5.308 1.00 . A A . 27 CYS CB 1 1
18 23824 1 1 27 CYS H H 3.757 -1.744 -4.257 1.00 . A A . 27 CYS H 1 1
18 23825 1 1 27 CYS HA H 2.476 0.790 -4.055 1.00 . A A . 27 CYS HA 1 1
18 23826 1 1 27 CYS HB2 H 4.840 0.673 -4.467 1.00 . A A . 27 CYS HB2 1 1
18 23827 1 1 27 CYS HB3 H 4.589 -0.263 -5.936 1.00 . A A . 27 CYS HB3 1 1
18 23828 1 1 27 CYS N N 2.934 -1.220 -4.135 1.00 . A A . 27 CYS N 1 1
18 23829 1 1 27 CYS O O 1.810 -0.873 -6.764 1.00 . A A . 27 CYS O 1 1
18 23830 1 1 27 CYS SG S 4.161 2.048 -6.277 1.00 . A A . 27 CYS SG 1 1
18 23831 1 1 28 VAL C C 0.393 2.337 -8.012 1.00 . A A . 28 VAL C 1 1
18 23832 1 1 28 VAL CA C -0.035 1.217 -7.039 1.00 . A A . 28 VAL CA 1 1
18 23833 1 1 28 VAL CB C -1.418 1.515 -6.401 1.00 . A A . 28 VAL CB 1 1
18 23834 1 1 28 VAL CG1 C -1.478 2.932 -5.850 1.00 . A A . 28 VAL CG1 1 1
18 23835 1 1 28 VAL CG2 C -2.561 1.247 -7.377 1.00 . A A . 28 VAL CG2 1 1
18 23836 1 1 28 VAL H H 1.031 1.770 -5.305 1.00 . A A . 28 VAL H 1 1
18 23837 1 1 28 VAL HA H -0.096 0.282 -7.578 1.00 . A A . 28 VAL HA 1 1
18 23838 1 1 28 VAL HB H -1.539 0.841 -5.563 1.00 . A A . 28 VAL HB 1 1
18 23839 1 1 28 VAL HG11 H -1.309 3.637 -6.651 1.00 . A A . 28 VAL HG11 1 1
18 23840 1 1 28 VAL HG12 H -0.716 3.056 -5.094 1.00 . A A . 28 VAL HG12 1 1
18 23841 1 1 28 VAL HG13 H -2.450 3.109 -5.415 1.00 . A A . 28 VAL HG13 1 1
18 23842 1 1 28 VAL HG21 H -2.466 1.900 -8.233 1.00 . A A . 28 VAL HG21 1 1
18 23843 1 1 28 VAL HG22 H -3.507 1.429 -6.888 1.00 . A A . 28 VAL HG22 1 1
18 23844 1 1 28 VAL HG23 H -2.519 0.218 -7.704 1.00 . A A . 28 VAL HG23 1 1
18 23845 1 1 28 VAL N N 0.968 1.074 -5.994 1.00 . A A . 28 VAL N 1 1
18 23846 1 1 28 VAL O O 1.559 2.737 -8.012 1.00 . A A . 28 VAL O 1 1
18 23847 1 1 29 GLY C C -1.474 4.606 -10.240 1.00 . A A . 29 GLY C 1 1
18 23848 1 1 29 GLY CA C -0.220 3.891 -9.775 1.00 . A A . 29 GLY CA 1 1
18 23849 1 1 29 GLY H H -1.438 2.459 -8.812 1.00 . A A . 29 GLY H 1 1
18 23850 1 1 29 GLY HA2 H 0.432 4.603 -9.288 1.00 . A A . 29 GLY HA2 1 1
18 23851 1 1 29 GLY HA3 H 0.289 3.476 -10.632 1.00 . A A . 29 GLY HA3 1 1
18 23852 1 1 29 GLY N N -0.528 2.821 -8.842 1.00 . A A . 29 GLY N 1 1
18 23853 1 1 29 GLY O O -2.566 4.315 -9.756 1.00 . A A . 29 GLY O 1 1
18 23854 1 1 30 ALA C C -3.234 5.515 -12.737 1.00 . A A . 30 ALA C 1 1
18 23855 1 1 30 ALA CA C -2.458 6.301 -11.681 1.00 . A A . 30 ALA CA 1 1
18 23856 1 1 30 ALA CB C -1.990 7.640 -12.238 1.00 . A A . 30 ALA CB 1 1
18 23857 1 1 30 ALA H H -0.433 5.699 -11.550 1.00 . A A . 30 ALA H 1 1
18 23858 1 1 30 ALA HA H -3.114 6.500 -10.843 1.00 . A A . 30 ALA HA 1 1
18 23859 1 1 30 ALA HB1 H -2.848 8.231 -12.521 1.00 . A A . 30 ALA HB1 1 1
18 23860 1 1 30 ALA HB2 H -1.368 7.468 -13.103 1.00 . A A . 30 ALA HB2 1 1
18 23861 1 1 30 ALA HB3 H -1.421 8.164 -11.485 1.00 . A A . 30 ALA HB3 1 1
18 23862 1 1 30 ALA N N -1.323 5.532 -11.181 1.00 . A A . 30 ALA N 1 1
18 23863 1 1 30 ALA O O -4.205 4.826 -12.424 1.00 . A A . 30 ALA O 1 1
18 23864 1 1 31 THR C C -2.661 3.563 -15.311 1.00 . A A . 31 THR C 1 1
18 23865 1 1 31 THR CA C -3.414 4.866 -15.076 1.00 . A A . 31 THR CA 1 1
18 23866 1 1 31 THR CB C -3.439 5.703 -16.371 1.00 . A A . 31 THR CB 1 1
18 23867 1 1 31 THR CG2 C -4.514 6.774 -16.297 1.00 . A A . 31 THR CG2 1 1
18 23868 1 1 31 THR H H -2.041 6.201 -14.188 1.00 . A A . 31 THR H 1 1
18 23869 1 1 31 THR HA H -4.433 4.639 -14.793 1.00 . A A . 31 THR HA 1 1
18 23870 1 1 31 THR HB H -3.659 5.048 -17.202 1.00 . A A . 31 THR HB 1 1
18 23871 1 1 31 THR HG1 H -1.992 6.383 -17.539 1.00 . A A . 31 THR HG1 1 1
18 23872 1 1 31 THR HG21 H -5.476 6.307 -16.140 1.00 . A A . 31 THR HG21 1 1
18 23873 1 1 31 THR HG22 H -4.533 7.333 -17.222 1.00 . A A . 31 THR HG22 1 1
18 23874 1 1 31 THR HG23 H -4.300 7.443 -15.477 1.00 . A A . 31 THR HG23 1 1
18 23875 1 1 31 THR N N -2.797 5.611 -13.988 1.00 . A A . 31 THR N 1 1
18 23876 1 1 31 THR O O -3.204 2.473 -15.129 1.00 . A A . 31 THR O 1 1
18 23877 1 1 31 THR OG1 O -2.158 6.315 -16.583 1.00 . A A . 31 THR OG1 1 1
18 23878 1 1 32 GLN C C 0.639 2.676 -14.862 1.00 . A A . 32 GLN C 1 1
18 23879 1 1 32 GLN CA C -0.518 2.541 -15.838 1.00 . A A . 32 GLN CA 1 1
18 23880 1 1 32 GLN CB C -0.003 2.398 -17.272 1.00 . A A . 32 GLN CB 1 1
18 23881 1 1 32 GLN CD C -1.513 0.457 -17.823 1.00 . A A . 32 GLN CD 1 1
18 23882 1 1 32 GLN CG C -1.039 1.839 -18.234 1.00 . A A . 32 GLN CG 1 1
18 23883 1 1 32 GLN H H -1.056 4.582 -15.920 1.00 . A A . 32 GLN H 1 1
18 23884 1 1 32 GLN HA H -1.086 1.659 -15.580 1.00 . A A . 32 GLN HA 1 1
18 23885 1 1 32 GLN HB2 H 0.304 3.371 -17.630 1.00 . A A . 32 GLN HB2 1 1
18 23886 1 1 32 GLN HB3 H 0.852 1.738 -17.271 1.00 . A A . 32 GLN HB3 1 1
18 23887 1 1 32 GLN HE21 H -2.971 1.253 -16.731 1.00 . A A . 32 GLN HE21 1 1
18 23888 1 1 32 GLN HE22 H -2.877 -0.476 -16.715 1.00 . A A . 32 GLN HE22 1 1
18 23889 1 1 32 GLN HG2 H -1.889 2.504 -18.254 1.00 . A A . 32 GLN HG2 1 1
18 23890 1 1 32 GLN HG3 H -0.603 1.777 -19.221 1.00 . A A . 32 GLN HG3 1 1
18 23891 1 1 32 GLN N N -1.402 3.687 -15.710 1.00 . A A . 32 GLN N 1 1
18 23892 1 1 32 GLN NE2 N -2.561 0.407 -17.014 1.00 . A A . 32 GLN NE2 1 1
18 23893 1 1 32 GLN O O 1.555 3.467 -15.077 1.00 . A A . 32 GLN O 1 1
18 23894 1 1 32 GLN OE1 O -0.937 -0.554 -18.222 1.00 . A A . 32 GLN OE1 1 1
18 23895 1 1 33 PRO C C 2.939 1.427 -13.142 1.00 . A A . 33 PRO C 1 1
18 23896 1 1 33 PRO CA C 1.598 1.995 -12.699 1.00 . A A . 33 PRO CA 1 1
18 23897 1 1 33 PRO CB C 1.013 1.133 -11.568 1.00 . A A . 33 PRO CB 1 1
18 23898 1 1 33 PRO CD C -0.475 0.964 -13.430 1.00 . A A . 33 PRO CD 1 1
18 23899 1 1 33 PRO CG C -0.416 0.900 -11.935 1.00 . A A . 33 PRO CG 1 1
18 23900 1 1 33 PRO HA H 1.737 3.007 -12.348 1.00 . A A . 33 PRO HA 1 1
18 23901 1 1 33 PRO HB2 H 1.558 0.203 -11.507 1.00 . A A . 33 PRO HB2 1 1
18 23902 1 1 33 PRO HB3 H 1.094 1.663 -10.631 1.00 . A A . 33 PRO HB3 1 1
18 23903 1 1 33 PRO HD2 H -0.264 -0.004 -13.861 1.00 . A A . 33 PRO HD2 1 1
18 23904 1 1 33 PRO HD3 H -1.439 1.326 -13.758 1.00 . A A . 33 PRO HD3 1 1
18 23905 1 1 33 PRO HG2 H -0.729 -0.074 -11.590 1.00 . A A . 33 PRO HG2 1 1
18 23906 1 1 33 PRO HG3 H -1.035 1.670 -11.501 1.00 . A A . 33 PRO HG3 1 1
18 23907 1 1 33 PRO N N 0.584 1.929 -13.753 1.00 . A A . 33 PRO N 1 1
18 23908 1 1 33 PRO O O 3.994 1.885 -12.696 1.00 . A A . 33 PRO O 1 1
18 23909 1 1 34 PHE C C 3.620 -1.399 -15.418 1.00 . A A . 34 PHE C 1 1
18 23910 1 1 34 PHE CA C 4.062 -0.293 -14.462 1.00 . A A . 34 PHE CA 1 1
18 23911 1 1 34 PHE CB C 4.785 -0.888 -13.241 1.00 . A A . 34 PHE CB 1 1
18 23912 1 1 34 PHE CD1 C 7.216 -0.591 -13.810 1.00 . A A . 34 PHE CD1 1 1
18 23913 1 1 34 PHE CD2 C 6.405 -2.799 -13.416 1.00 . A A . 34 PHE CD2 1 1
18 23914 1 1 34 PHE CE1 C 8.484 -1.094 -14.028 1.00 . A A . 34 PHE CE1 1 1
18 23915 1 1 34 PHE CE2 C 7.669 -3.307 -13.637 1.00 . A A . 34 PHE CE2 1 1
18 23916 1 1 34 PHE CG C 6.162 -1.436 -13.504 1.00 . A A . 34 PHE CG 1 1
18 23917 1 1 34 PHE CZ C 8.711 -2.454 -13.941 1.00 . A A . 34 PHE CZ 1 1
18 23918 1 1 34 PHE H H 2.011 0.180 -14.392 1.00 . A A . 34 PHE H 1 1
18 23919 1 1 34 PHE HA H 4.717 0.392 -14.979 1.00 . A A . 34 PHE HA 1 1
18 23920 1 1 34 PHE HB2 H 4.880 -0.120 -12.488 1.00 . A A . 34 PHE HB2 1 1
18 23921 1 1 34 PHE HB3 H 4.182 -1.692 -12.840 1.00 . A A . 34 PHE HB3 1 1
18 23922 1 1 34 PHE HD1 H 7.039 0.472 -13.879 1.00 . A A . 34 PHE HD1 1 1
18 23923 1 1 34 PHE HD2 H 5.591 -3.467 -13.178 1.00 . A A . 34 PHE HD2 1 1
18 23924 1 1 34 PHE HE1 H 9.299 -0.427 -14.267 1.00 . A A . 34 PHE HE1 1 1
18 23925 1 1 34 PHE HE2 H 7.842 -4.372 -13.569 1.00 . A A . 34 PHE HE2 1 1
18 23926 1 1 34 PHE HZ H 9.701 -2.848 -14.112 1.00 . A A . 34 PHE HZ 1 1
18 23927 1 1 34 PHE N N 2.881 0.433 -14.020 1.00 . A A . 34 PHE N 1 1
18 23928 1 1 34 PHE O O 2.420 -1.600 -15.618 1.00 . A A . 34 PHE O 1 1
18 23929 1 1 35 ASP C C 3.545 -4.319 -16.043 1.00 . A A . 35 ASP C 1 1
18 23930 1 1 35 ASP CA C 4.293 -3.257 -16.850 1.00 . A A . 35 ASP CA 1 1
18 23931 1 1 35 ASP CB C 5.604 -3.830 -17.397 1.00 . A A . 35 ASP CB 1 1
18 23932 1 1 35 ASP CG C 5.395 -5.034 -18.287 1.00 . A A . 35 ASP CG 1 1
18 23933 1 1 35 ASP H H 5.513 -1.816 -15.889 1.00 . A A . 35 ASP H 1 1
18 23934 1 1 35 ASP HA H 3.673 -2.933 -17.673 1.00 . A A . 35 ASP HA 1 1
18 23935 1 1 35 ASP HB2 H 6.110 -3.069 -17.971 1.00 . A A . 35 ASP HB2 1 1
18 23936 1 1 35 ASP HB3 H 6.232 -4.124 -16.569 1.00 . A A . 35 ASP HB3 1 1
18 23937 1 1 35 ASP N N 4.581 -2.096 -16.009 1.00 . A A . 35 ASP N 1 1
18 23938 1 1 35 ASP O O 2.701 -5.049 -16.563 1.00 . A A . 35 ASP O 1 1
18 23939 1 1 35 ASP OD1 O 4.901 -4.864 -19.417 1.00 . A A . 35 ASP OD1 1 1
18 23940 1 1 35 ASP OD2 O 5.732 -6.157 -17.862 1.00 . A A . 35 ASP OD2 1 1
18 23941 1 1 36 HIS C C 2.789 -4.390 -12.605 1.00 . A A . 36 HIS C 1 1
18 23942 1 1 36 HIS CA C 3.188 -5.242 -13.806 1.00 . A A . 36 HIS CA 1 1
18 23943 1 1 36 HIS CB C 4.116 -6.383 -13.359 1.00 . A A . 36 HIS CB 1 1
18 23944 1 1 36 HIS CD2 C 3.708 -8.061 -15.287 1.00 . A A . 36 HIS CD2 1 1
18 23945 1 1 36 HIS CE1 C 5.792 -8.521 -15.764 1.00 . A A . 36 HIS CE1 1 1
18 23946 1 1 36 HIS CG C 4.485 -7.334 -14.454 1.00 . A A . 36 HIS CG 1 1
18 23947 1 1 36 HIS H H 4.590 -3.802 -14.436 1.00 . A A . 36 HIS H 1 1
18 23948 1 1 36 HIS HA H 2.303 -5.648 -14.275 1.00 . A A . 36 HIS HA 1 1
18 23949 1 1 36 HIS HB2 H 5.030 -5.959 -12.973 1.00 . A A . 36 HIS HB2 1 1
18 23950 1 1 36 HIS HB3 H 3.631 -6.948 -12.577 1.00 . A A . 36 HIS HB3 1 1
18 23951 1 1 36 HIS HD1 H 6.592 -7.289 -14.341 1.00 . A A . 36 HIS HD1 1 1
18 23952 1 1 36 HIS HD2 H 2.626 -8.064 -15.313 1.00 . A A . 36 HIS HD2 1 1
18 23953 1 1 36 HIS HE1 H 6.672 -8.946 -16.227 1.00 . A A . 36 HIS HE1 1 1
18 23954 1 1 36 HIS HE2 H 4.267 -9.582 -16.614 1.00 . A A . 36 HIS HE2 1 1
18 23955 1 1 36 HIS N N 3.869 -4.380 -14.761 1.00 . A A . 36 HIS N 1 1
18 23956 1 1 36 HIS ND1 N 5.788 -7.646 -14.777 1.00 . A A . 36 HIS ND1 1 1
18 23957 1 1 36 HIS NE2 N 4.544 -8.793 -16.091 1.00 . A A . 36 HIS NE2 1 1
18 23958 1 1 36 HIS O O 3.046 -3.189 -12.614 1.00 . A A . 36 HIS O 1 1
18 23959 1 1 37 PRO C C 3.348 -3.748 -9.830 1.00 . A A . 37 PRO C 1 1
18 23960 1 1 37 PRO CA C 1.982 -4.256 -10.298 1.00 . A A . 37 PRO CA 1 1
18 23961 1 1 37 PRO CB C 1.422 -5.334 -9.372 1.00 . A A . 37 PRO CB 1 1
18 23962 1 1 37 PRO CD C 1.452 -6.266 -11.576 1.00 . A A . 37 PRO CD 1 1
18 23963 1 1 37 PRO CG C 0.688 -6.261 -10.278 1.00 . A A . 37 PRO CG 1 1
18 23964 1 1 37 PRO HA H 1.292 -3.427 -10.370 1.00 . A A . 37 PRO HA 1 1
18 23965 1 1 37 PRO HB2 H 2.234 -5.836 -8.867 1.00 . A A . 37 PRO HB2 1 1
18 23966 1 1 37 PRO HB3 H 0.760 -4.884 -8.647 1.00 . A A . 37 PRO HB3 1 1
18 23967 1 1 37 PRO HD2 H 2.171 -7.072 -11.587 1.00 . A A . 37 PRO HD2 1 1
18 23968 1 1 37 PRO HD3 H 0.775 -6.350 -12.412 1.00 . A A . 37 PRO HD3 1 1
18 23969 1 1 37 PRO HG2 H 0.669 -7.252 -9.852 1.00 . A A . 37 PRO HG2 1 1
18 23970 1 1 37 PRO HG3 H -0.316 -5.899 -10.437 1.00 . A A . 37 PRO HG3 1 1
18 23971 1 1 37 PRO N N 2.129 -4.954 -11.576 1.00 . A A . 37 PRO N 1 1
18 23972 1 1 37 PRO O O 4.300 -4.523 -9.756 1.00 . A A . 37 PRO O 1 1
18 23973 1 1 38 HIS C C 5.790 -2.443 -8.670 1.00 . A A . 38 HIS C 1 1
18 23974 1 1 38 HIS CA C 4.707 -1.733 -9.476 1.00 . A A . 38 HIS CA 1 1
18 23975 1 1 38 HIS CB C 4.526 -0.302 -8.954 1.00 . A A . 38 HIS CB 1 1
18 23976 1 1 38 HIS CD2 C 6.075 0.835 -10.691 1.00 . A A . 38 HIS CD2 1 1
18 23977 1 1 38 HIS CE1 C 7.171 2.186 -9.370 1.00 . A A . 38 HIS CE1 1 1
18 23978 1 1 38 HIS CG C 5.598 0.633 -9.440 1.00 . A A . 38 HIS CG 1 1
18 23979 1 1 38 HIS H H 2.602 -1.967 -9.310 1.00 . A A . 38 HIS H 1 1
18 23980 1 1 38 HIS HA H 5.054 -1.671 -10.482 1.00 . A A . 38 HIS HA 1 1
18 23981 1 1 38 HIS HB2 H 3.573 0.079 -9.286 1.00 . A A . 38 HIS HB2 1 1
18 23982 1 1 38 HIS HB3 H 4.554 -0.311 -7.875 1.00 . A A . 38 HIS HB3 1 1
18 23983 1 1 38 HIS HD2 H 5.748 0.327 -11.587 1.00 . A A . 38 HIS HD2 1 1
18 23984 1 1 38 HIS HE1 H 7.862 2.936 -9.013 1.00 . A A . 38 HIS HE1 1 1
18 23985 1 1 38 HIS HE2 H 7.410 2.290 -11.400 1.00 . A A . 38 HIS HE2 1 1
18 23986 1 1 38 HIS N N 3.427 -2.452 -9.518 1.00 . A A . 38 HIS N 1 1
18 23987 1 1 38 HIS ND1 N 6.308 1.502 -8.615 1.00 . A A . 38 HIS ND1 1 1
18 23988 1 1 38 HIS NE2 N 7.043 1.798 -10.618 1.00 . A A . 38 HIS NE2 1 1
18 23989 1 1 38 HIS O O 6.721 -3.006 -9.238 1.00 . A A . 38 HIS O 1 1
18 23990 1 1 39 ILE C C 6.115 -3.549 -5.227 1.00 . A A . 39 ILE C 1 1
18 23991 1 1 39 ILE CA C 6.719 -2.909 -6.473 1.00 . A A . 39 ILE CA 1 1
18 23992 1 1 39 ILE CB C 7.693 -1.778 -6.037 1.00 . A A . 39 ILE CB 1 1
18 23993 1 1 39 ILE CD1 C 9.454 -2.199 -7.846 1.00 . A A . 39 ILE CD1 1 1
18 23994 1 1 39 ILE CG1 C 8.467 -1.221 -7.240 1.00 . A A . 39 ILE CG1 1 1
18 23995 1 1 39 ILE CG2 C 8.667 -2.271 -4.972 1.00 . A A . 39 ILE CG2 1 1
18 23996 1 1 39 ILE H H 4.856 -2.026 -6.980 1.00 . A A . 39 ILE H 1 1
18 23997 1 1 39 ILE HA H 7.282 -3.653 -7.015 1.00 . A A . 39 ILE HA 1 1
18 23998 1 1 39 ILE HB H 7.106 -0.984 -5.603 1.00 . A A . 39 ILE HB 1 1
18 23999 1 1 39 ILE HD11 H 8.924 -3.068 -8.211 1.00 . A A . 39 ILE HD11 1 1
18 24000 1 1 39 ILE HD12 H 10.166 -2.503 -7.094 1.00 . A A . 39 ILE HD12 1 1
18 24001 1 1 39 ILE HD13 H 9.974 -1.725 -8.665 1.00 . A A . 39 ILE HD13 1 1
18 24002 1 1 39 ILE HG12 H 7.764 -0.946 -8.011 1.00 . A A . 39 ILE HG12 1 1
18 24003 1 1 39 ILE HG13 H 9.015 -0.343 -6.931 1.00 . A A . 39 ILE HG13 1 1
18 24004 1 1 39 ILE HG21 H 8.116 -2.593 -4.100 1.00 . A A . 39 ILE HG21 1 1
18 24005 1 1 39 ILE HG22 H 9.338 -1.469 -4.698 1.00 . A A . 39 ILE HG22 1 1
18 24006 1 1 39 ILE HG23 H 9.238 -3.100 -5.364 1.00 . A A . 39 ILE HG23 1 1
18 24007 1 1 39 ILE N N 5.673 -2.394 -7.359 1.00 . A A . 39 ILE N 1 1
18 24008 1 1 39 ILE O O 5.250 -2.953 -4.580 1.00 . A A . 39 ILE O 1 1
18 24009 1 1 40 PHE C C 6.826 -4.759 -2.484 1.00 . A A . 40 PHE C 1 1
18 24010 1 1 40 PHE CA C 6.167 -5.437 -3.677 1.00 . A A . 40 PHE CA 1 1
18 24011 1 1 40 PHE CB C 6.581 -6.917 -3.699 1.00 . A A . 40 PHE CB 1 1
18 24012 1 1 40 PHE CD1 C 6.434 -7.893 -6.007 1.00 . A A . 40 PHE CD1 1 1
18 24013 1 1 40 PHE CD2 C 4.705 -8.405 -4.446 1.00 . A A . 40 PHE CD2 1 1
18 24014 1 1 40 PHE CE1 C 5.806 -8.667 -6.964 1.00 . A A . 40 PHE CE1 1 1
18 24015 1 1 40 PHE CE2 C 4.073 -9.181 -5.398 1.00 . A A . 40 PHE CE2 1 1
18 24016 1 1 40 PHE CG C 5.890 -7.749 -4.741 1.00 . A A . 40 PHE CG 1 1
18 24017 1 1 40 PHE CZ C 4.623 -9.314 -6.658 1.00 . A A . 40 PHE CZ 1 1
18 24018 1 1 40 PHE H H 7.195 -5.209 -5.512 1.00 . A A . 40 PHE H 1 1
18 24019 1 1 40 PHE HA H 5.090 -5.361 -3.580 1.00 . A A . 40 PHE HA 1 1
18 24020 1 1 40 PHE HB2 H 7.642 -6.978 -3.888 1.00 . A A . 40 PHE HB2 1 1
18 24021 1 1 40 PHE HB3 H 6.371 -7.353 -2.733 1.00 . A A . 40 PHE HB3 1 1
18 24022 1 1 40 PHE HD1 H 7.358 -7.387 -6.246 1.00 . A A . 40 PHE HD1 1 1
18 24023 1 1 40 PHE HD2 H 4.271 -8.301 -3.462 1.00 . A A . 40 PHE HD2 1 1
18 24024 1 1 40 PHE HE1 H 6.240 -8.768 -7.947 1.00 . A A . 40 PHE HE1 1 1
18 24025 1 1 40 PHE HE2 H 3.149 -9.687 -5.156 1.00 . A A . 40 PHE HE2 1 1
18 24026 1 1 40 PHE HZ H 4.131 -9.922 -7.403 1.00 . A A . 40 PHE HZ 1 1
18 24027 1 1 40 PHE N N 6.566 -4.761 -4.909 1.00 . A A . 40 PHE N 1 1
18 24028 1 1 40 PHE O O 8.035 -4.530 -2.485 1.00 . A A . 40 PHE O 1 1
18 24029 1 1 41 ILE C C 6.295 -4.580 0.958 1.00 . A A . 41 ILE C 1 1
18 24030 1 1 41 ILE CA C 6.550 -3.756 -0.299 1.00 . A A . 41 ILE CA 1 1
18 24031 1 1 41 ILE CB C 5.917 -2.352 -0.156 1.00 . A A . 41 ILE CB 1 1
18 24032 1 1 41 ILE CD1 C 5.358 -0.250 -1.489 1.00 . A A . 41 ILE CD1 1 1
18 24033 1 1 41 ILE CG1 C 6.102 -1.564 -1.457 1.00 . A A . 41 ILE CG1 1 1
18 24034 1 1 41 ILE CG2 C 6.535 -1.603 1.017 1.00 . A A . 41 ILE CG2 1 1
18 24035 1 1 41 ILE H H 5.087 -4.684 -1.502 1.00 . A A . 41 ILE H 1 1
18 24036 1 1 41 ILE HA H 7.616 -3.635 -0.427 1.00 . A A . 41 ILE HA 1 1
18 24037 1 1 41 ILE HB H 4.861 -2.470 0.038 1.00 . A A . 41 ILE HB 1 1
18 24038 1 1 41 ILE HD11 H 5.539 0.242 -2.433 1.00 . A A . 41 ILE HD11 1 1
18 24039 1 1 41 ILE HD12 H 5.704 0.380 -0.683 1.00 . A A . 41 ILE HD12 1 1
18 24040 1 1 41 ILE HD13 H 4.299 -0.433 -1.374 1.00 . A A . 41 ILE HD13 1 1
18 24041 1 1 41 ILE HG12 H 7.152 -1.350 -1.591 1.00 . A A . 41 ILE HG12 1 1
18 24042 1 1 41 ILE HG13 H 5.755 -2.164 -2.287 1.00 . A A . 41 ILE HG13 1 1
18 24043 1 1 41 ILE HG21 H 6.106 -0.613 1.081 1.00 . A A . 41 ILE HG21 1 1
18 24044 1 1 41 ILE HG22 H 7.602 -1.526 0.873 1.00 . A A . 41 ILE HG22 1 1
18 24045 1 1 41 ILE HG23 H 6.333 -2.139 1.933 1.00 . A A . 41 ILE HG23 1 1
18 24046 1 1 41 ILE N N 6.038 -4.444 -1.469 1.00 . A A . 41 ILE N 1 1
18 24047 1 1 41 ILE O O 5.257 -4.452 1.609 1.00 . A A . 41 ILE O 1 1
18 24048 1 1 42 ASP C C 7.981 -5.697 3.573 1.00 . A A . 42 ASP C 1 1
18 24049 1 1 42 ASP CA C 7.124 -6.288 2.466 1.00 . A A . 42 ASP CA 1 1
18 24050 1 1 42 ASP CB C 7.551 -7.735 2.181 1.00 . A A . 42 ASP CB 1 1
18 24051 1 1 42 ASP CG C 9.028 -7.980 2.419 1.00 . A A . 42 ASP CG 1 1
18 24052 1 1 42 ASP H H 8.013 -5.564 0.689 1.00 . A A . 42 ASP H 1 1
18 24053 1 1 42 ASP HA H 6.091 -6.279 2.782 1.00 . A A . 42 ASP HA 1 1
18 24054 1 1 42 ASP HB2 H 6.991 -8.398 2.822 1.00 . A A . 42 ASP HB2 1 1
18 24055 1 1 42 ASP HB3 H 7.329 -7.969 1.149 1.00 . A A . 42 ASP HB3 1 1
18 24056 1 1 42 ASP N N 7.231 -5.464 1.272 1.00 . A A . 42 ASP N 1 1
18 24057 1 1 42 ASP O O 8.947 -4.979 3.305 1.00 . A A . 42 ASP O 1 1
18 24058 1 1 42 ASP OD1 O 9.843 -7.654 1.532 1.00 . A A . 42 ASP OD1 1 1
18 24059 1 1 42 ASP OD2 O 9.379 -8.503 3.499 1.00 . A A . 42 ASP OD2 1 1
18 24060 1 1 43 MET C C 8.963 -6.516 6.810 1.00 . A A . 43 MET C 1 1
18 24061 1 1 43 MET CA C 8.337 -5.434 5.949 1.00 . A A . 43 MET CA 1 1
18 24062 1 1 43 MET CB C 7.387 -4.580 6.788 1.00 . A A . 43 MET CB 1 1
18 24063 1 1 43 MET CE C 8.134 -0.634 5.715 1.00 . A A . 43 MET CE 1 1
18 24064 1 1 43 MET CG C 7.202 -3.175 6.247 1.00 . A A . 43 MET CG 1 1
18 24065 1 1 43 MET H H 6.890 -6.621 4.962 1.00 . A A . 43 MET H 1 1
18 24066 1 1 43 MET HA H 9.124 -4.801 5.567 1.00 . A A . 43 MET HA 1 1
18 24067 1 1 43 MET HB2 H 6.421 -5.063 6.819 1.00 . A A . 43 MET HB2 1 1
18 24068 1 1 43 MET HB3 H 7.777 -4.509 7.793 1.00 . A A . 43 MET HB3 1 1
18 24069 1 1 43 MET HE1 H 7.732 -0.743 4.717 1.00 . A A . 43 MET HE1 1 1
18 24070 1 1 43 MET HE2 H 8.951 0.071 5.698 1.00 . A A . 43 MET HE2 1 1
18 24071 1 1 43 MET HE3 H 7.360 -0.273 6.377 1.00 . A A . 43 MET HE3 1 1
18 24072 1 1 43 MET HG2 H 6.866 -3.238 5.222 1.00 . A A . 43 MET HG2 1 1
18 24073 1 1 43 MET HG3 H 6.455 -2.669 6.840 1.00 . A A . 43 MET HG3 1 1
18 24074 1 1 43 MET N N 7.636 -5.999 4.808 1.00 . A A . 43 MET N 1 1
18 24075 1 1 43 MET O O 8.841 -6.481 8.034 1.00 . A A . 43 MET O 1 1
18 24076 1 1 43 MET SD S 8.729 -2.218 6.295 1.00 . A A . 43 MET SD 1 1
18 24077 1 1 44 GLY C C 11.303 -7.868 7.921 1.00 . A A . 44 GLY C 1 1
18 24078 1 1 44 GLY CA C 10.354 -8.487 6.917 1.00 . A A . 44 GLY CA 1 1
18 24079 1 1 44 GLY H H 9.618 -7.502 5.188 1.00 . A A . 44 GLY H 1 1
18 24080 1 1 44 GLY HA2 H 9.644 -9.111 7.443 1.00 . A A . 44 GLY HA2 1 1
18 24081 1 1 44 GLY HA3 H 10.918 -9.097 6.230 1.00 . A A . 44 GLY HA3 1 1
18 24082 1 1 44 GLY N N 9.629 -7.474 6.172 1.00 . A A . 44 GLY N 1 1
18 24083 1 1 44 GLY O O 11.356 -8.280 9.080 1.00 . A A . 44 GLY O 1 1
18 24084 1 1 45 SER C C 13.421 -4.878 7.548 1.00 . A A . 45 SER C 1 1
18 24085 1 1 45 SER CA C 12.905 -6.081 8.330 1.00 . A A . 45 SER CA 1 1
18 24086 1 1 45 SER CB C 14.069 -6.919 8.872 1.00 . A A . 45 SER CB 1 1
18 24087 1 1 45 SER H H 12.049 -6.686 6.501 1.00 . A A . 45 SER H 1 1
18 24088 1 1 45 SER HA H 12.304 -5.729 9.155 1.00 . A A . 45 SER HA 1 1
18 24089 1 1 45 SER HB2 H 13.687 -7.851 9.260 1.00 . A A . 45 SER HB2 1 1
18 24090 1 1 45 SER HB3 H 14.767 -7.121 8.073 1.00 . A A . 45 SER HB3 1 1
18 24091 1 1 45 SER HG H 15.643 -6.006 9.617 1.00 . A A . 45 SER HG 1 1
18 24092 1 1 45 SER N N 12.054 -6.878 7.463 1.00 . A A . 45 SER N 1 1
18 24093 1 1 45 SER O O 14.351 -4.994 6.749 1.00 . A A . 45 SER O 1 1
18 24094 1 1 45 SER OG O 14.750 -6.240 9.914 1.00 . A A . 45 SER OG 1 1
18 24095 1 1 46 THR C C 12.739 -1.278 7.785 1.00 . A A . 46 THR C 1 1
18 24096 1 1 46 THR CA C 13.160 -2.524 7.013 1.00 . A A . 46 THR CA 1 1
18 24097 1 1 46 THR CB C 12.533 -2.479 5.599 1.00 . A A . 46 THR CB 1 1
18 24098 1 1 46 THR CG2 C 13.141 -1.354 4.774 1.00 . A A . 46 THR CG2 1 1
18 24099 1 1 46 THR H H 12.039 -3.697 8.375 1.00 . A A . 46 THR H 1 1
18 24100 1 1 46 THR HA H 14.233 -2.527 6.910 1.00 . A A . 46 THR HA 1 1
18 24101 1 1 46 THR HB H 11.472 -2.302 5.695 1.00 . A A . 46 THR HB 1 1
18 24102 1 1 46 THR HG1 H 13.406 -4.244 5.394 1.00 . A A . 46 THR HG1 1 1
18 24103 1 1 46 THR HG21 H 12.989 -0.412 5.280 1.00 . A A . 46 THR HG21 1 1
18 24104 1 1 46 THR HG22 H 12.666 -1.323 3.805 1.00 . A A . 46 THR HG22 1 1
18 24105 1 1 46 THR HG23 H 14.200 -1.531 4.651 1.00 . A A . 46 THR HG23 1 1
18 24106 1 1 46 THR N N 12.777 -3.734 7.731 1.00 . A A . 46 THR N 1 1
18 24107 1 1 46 THR O O 13.472 -0.289 7.827 1.00 . A A . 46 THR O 1 1
18 24108 1 1 46 THR OG1 O 12.742 -3.726 4.913 1.00 . A A . 46 THR OG1 1 1
18 24109 1 1 47 ASP C C 10.424 0.851 8.292 1.00 . A A . 47 ASP C 1 1
18 24110 1 1 47 ASP CA C 10.958 -0.267 9.184 1.00 . A A . 47 ASP CA 1 1
18 24111 1 1 47 ASP CB C 11.979 0.270 10.198 1.00 . A A . 47 ASP CB 1 1
18 24112 1 1 47 ASP CG C 11.362 1.184 11.237 1.00 . A A . 47 ASP CG 1 1
18 24113 1 1 47 ASP H H 11.004 -2.137 8.218 1.00 . A A . 47 ASP H 1 1
18 24114 1 1 47 ASP HA H 10.124 -0.691 9.726 1.00 . A A . 47 ASP HA 1 1
18 24115 1 1 47 ASP HB2 H 12.436 -0.563 10.709 1.00 . A A . 47 ASP HB2 1 1
18 24116 1 1 47 ASP HB3 H 12.741 0.822 9.667 1.00 . A A . 47 ASP HB3 1 1
18 24117 1 1 47 ASP N N 11.537 -1.343 8.365 1.00 . A A . 47 ASP N 1 1
18 24118 1 1 47 ASP O O 9.264 1.249 8.386 1.00 . A A . 47 ASP O 1 1
18 24119 1 1 47 ASP OD1 O 10.471 0.726 11.979 1.00 . A A . 47 ASP OD1 1 1
18 24120 1 1 47 ASP OD2 O 11.793 2.353 11.342 1.00 . A A . 47 ASP OD2 1 1
18 24121 1 1 48 GLU C C 11.380 1.914 5.042 1.00 . A A . 48 GLU C 1 1
18 24122 1 1 48 GLU CA C 10.908 2.337 6.430 1.00 . A A . 48 GLU CA 1 1
18 24123 1 1 48 GLU CB C 11.519 3.678 6.833 1.00 . A A . 48 GLU CB 1 1
18 24124 1 1 48 GLU CD C 13.502 4.889 7.816 1.00 . A A . 48 GLU CD 1 1
18 24125 1 1 48 GLU CG C 12.917 3.549 7.413 1.00 . A A . 48 GLU CG 1 1
18 24126 1 1 48 GLU H H 12.197 0.984 7.406 1.00 . A A . 48 GLU H 1 1
18 24127 1 1 48 GLU HA H 9.832 2.423 6.424 1.00 . A A . 48 GLU HA 1 1
18 24128 1 1 48 GLU HB2 H 11.570 4.313 5.962 1.00 . A A . 48 GLU HB2 1 1
18 24129 1 1 48 GLU HB3 H 10.884 4.142 7.573 1.00 . A A . 48 GLU HB3 1 1
18 24130 1 1 48 GLU HG2 H 12.872 2.904 8.284 1.00 . A A . 48 GLU HG2 1 1
18 24131 1 1 48 GLU HG3 H 13.559 3.098 6.671 1.00 . A A . 48 GLU HG3 1 1
18 24132 1 1 48 GLU N N 11.276 1.325 7.403 1.00 . A A . 48 GLU N 1 1
18 24133 1 1 48 GLU O O 12.580 1.824 4.780 1.00 . A A . 48 GLU O 1 1
18 24134 1 1 48 GLU OE1 O 13.152 5.399 8.903 1.00 . A A . 48 GLU OE1 1 1
18 24135 1 1 48 GLU OE2 O 14.310 5.447 7.043 1.00 . A A . 48 GLU OE2 1 1
18 24136 1 1 49 LYS C C 10.358 2.063 1.743 1.00 . A A . 49 LYS C 1 1
18 24137 1 1 49 LYS CA C 10.752 1.093 2.851 1.00 . A A . 49 LYS CA 1 1
18 24138 1 1 49 LYS CB C 10.019 -0.231 2.646 1.00 . A A . 49 LYS CB 1 1
18 24139 1 1 49 LYS CD C 10.025 -2.475 1.523 1.00 . A A . 49 LYS CD 1 1
18 24140 1 1 49 LYS CE C 10.877 -3.668 1.122 1.00 . A A . 49 LYS CE 1 1
18 24141 1 1 49 LYS CG C 10.872 -1.312 2.007 1.00 . A A . 49 LYS CG 1 1
18 24142 1 1 49 LYS H H 9.490 1.821 4.386 1.00 . A A . 49 LYS H 1 1
18 24143 1 1 49 LYS HA H 11.816 0.920 2.809 1.00 . A A . 49 LYS HA 1 1
18 24144 1 1 49 LYS HB2 H 9.678 -0.593 3.605 1.00 . A A . 49 LYS HB2 1 1
18 24145 1 1 49 LYS HB3 H 9.161 -0.059 2.012 1.00 . A A . 49 LYS HB3 1 1
18 24146 1 1 49 LYS HD2 H 9.359 -2.774 2.317 1.00 . A A . 49 LYS HD2 1 1
18 24147 1 1 49 LYS HD3 H 9.447 -2.153 0.668 1.00 . A A . 49 LYS HD3 1 1
18 24148 1 1 49 LYS HE2 H 10.269 -4.352 0.550 1.00 . A A . 49 LYS HE2 1 1
18 24149 1 1 49 LYS HE3 H 11.697 -3.320 0.510 1.00 . A A . 49 LYS HE3 1 1
18 24150 1 1 49 LYS HG2 H 11.403 -0.889 1.168 1.00 . A A . 49 LYS HG2 1 1
18 24151 1 1 49 LYS HG3 H 11.580 -1.673 2.739 1.00 . A A . 49 LYS HG3 1 1
18 24152 1 1 49 LYS HZ1 H 11.965 -3.733 2.911 1.00 . A A . 49 LYS HZ1 1 1
18 24153 1 1 49 LYS HZ2 H 12.066 -5.154 1.994 1.00 . A A . 49 LYS HZ2 1 1
18 24154 1 1 49 LYS HZ3 H 10.650 -4.802 2.863 1.00 . A A . 49 LYS HZ3 1 1
18 24155 1 1 49 LYS N N 10.432 1.641 4.159 1.00 . A A . 49 LYS N 1 1
18 24156 1 1 49 LYS NZ N 11.427 -4.385 2.305 1.00 . A A . 49 LYS NZ 1 1
18 24157 1 1 49 LYS O O 9.178 2.342 1.543 1.00 . A A . 49 LYS O 1 1
18 24158 1 1 50 ILE C C 10.797 2.593 -1.349 1.00 . A A . 50 ILE C 1 1
18 24159 1 1 50 ILE CA C 11.062 3.440 -0.108 1.00 . A A . 50 ILE CA 1 1
18 24160 1 1 50 ILE CB C 12.214 4.443 -0.377 1.00 . A A . 50 ILE CB 1 1
18 24161 1 1 50 ILE CD1 C 12.821 6.565 -1.663 1.00 . A A . 50 ILE CD1 1 1
18 24162 1 1 50 ILE CG1 C 11.781 5.494 -1.408 1.00 . A A . 50 ILE CG1 1 1
18 24163 1 1 50 ILE CG2 C 13.471 3.722 -0.850 1.00 . A A . 50 ILE CG2 1 1
18 24164 1 1 50 ILE H H 12.269 2.361 1.251 1.00 . A A . 50 ILE H 1 1
18 24165 1 1 50 ILE HA H 10.168 4.003 0.121 1.00 . A A . 50 ILE HA 1 1
18 24166 1 1 50 ILE HB H 12.447 4.941 0.553 1.00 . A A . 50 ILE HB 1 1
18 24167 1 1 50 ILE HD11 H 12.448 7.255 -2.403 1.00 . A A . 50 ILE HD11 1 1
18 24168 1 1 50 ILE HD12 H 13.729 6.105 -2.024 1.00 . A A . 50 ILE HD12 1 1
18 24169 1 1 50 ILE HD13 H 13.024 7.096 -0.745 1.00 . A A . 50 ILE HD13 1 1
18 24170 1 1 50 ILE HG12 H 11.576 5.006 -2.349 1.00 . A A . 50 ILE HG12 1 1
18 24171 1 1 50 ILE HG13 H 10.883 5.981 -1.058 1.00 . A A . 50 ILE HG13 1 1
18 24172 1 1 50 ILE HG21 H 13.775 3.000 -0.105 1.00 . A A . 50 ILE HG21 1 1
18 24173 1 1 50 ILE HG22 H 14.263 4.441 -0.998 1.00 . A A . 50 ILE HG22 1 1
18 24174 1 1 50 ILE HG23 H 13.266 3.217 -1.782 1.00 . A A . 50 ILE HG23 1 1
18 24175 1 1 50 ILE N N 11.341 2.575 1.024 1.00 . A A . 50 ILE N 1 1
18 24176 1 1 50 ILE O O 11.414 1.547 -1.539 1.00 . A A . 50 ILE O 1 1
18 24177 1 1 51 CYS C C 10.290 2.951 -4.558 1.00 . A A . 51 CYS C 1 1
18 24178 1 1 51 CYS CA C 9.547 2.317 -3.396 1.00 . A A . 51 CYS CA 1 1
18 24179 1 1 51 CYS CB C 8.041 2.323 -3.671 1.00 . A A . 51 CYS CB 1 1
18 24180 1 1 51 CYS H H 9.343 3.825 -1.934 1.00 . A A . 51 CYS H 1 1
18 24181 1 1 51 CYS HA H 9.879 1.297 -3.284 1.00 . A A . 51 CYS HA 1 1
18 24182 1 1 51 CYS HB2 H 7.546 1.717 -2.926 1.00 . A A . 51 CYS HB2 1 1
18 24183 1 1 51 CYS HB3 H 7.675 3.336 -3.605 1.00 . A A . 51 CYS HB3 1 1
18 24184 1 1 51 CYS N N 9.846 3.020 -2.163 1.00 . A A . 51 CYS N 1 1
18 24185 1 1 51 CYS O O 10.128 4.145 -4.825 1.00 . A A . 51 CYS O 1 1
18 24186 1 1 51 CYS SG S 7.580 1.677 -5.302 1.00 . A A . 51 CYS SG 1 1
18 24187 1 1 52 PRO C C 10.897 3.113 -7.524 1.00 . A A . 52 PRO C 1 1
18 24188 1 1 52 PRO CA C 11.845 2.614 -6.438 1.00 . A A . 52 PRO CA 1 1
18 24189 1 1 52 PRO CB C 12.591 1.364 -6.913 1.00 . A A . 52 PRO CB 1 1
18 24190 1 1 52 PRO CD C 11.435 0.756 -4.920 1.00 . A A . 52 PRO CD 1 1
18 24191 1 1 52 PRO CG C 12.679 0.490 -5.711 1.00 . A A . 52 PRO CG 1 1
18 24192 1 1 52 PRO HA H 12.555 3.392 -6.194 1.00 . A A . 52 PRO HA 1 1
18 24193 1 1 52 PRO HB2 H 12.031 0.890 -7.705 1.00 . A A . 52 PRO HB2 1 1
18 24194 1 1 52 PRO HB3 H 13.569 1.640 -7.272 1.00 . A A . 52 PRO HB3 1 1
18 24195 1 1 52 PRO HD2 H 10.641 0.097 -5.235 1.00 . A A . 52 PRO HD2 1 1
18 24196 1 1 52 PRO HD3 H 11.626 0.643 -3.863 1.00 . A A . 52 PRO HD3 1 1
18 24197 1 1 52 PRO HG2 H 12.718 -0.548 -6.013 1.00 . A A . 52 PRO HG2 1 1
18 24198 1 1 52 PRO HG3 H 13.554 0.746 -5.132 1.00 . A A . 52 PRO HG3 1 1
18 24199 1 1 52 PRO N N 11.121 2.159 -5.251 1.00 . A A . 52 PRO N 1 1
18 24200 1 1 52 PRO O O 9.726 2.698 -7.582 1.00 . A A . 52 PRO O 1 1
18 24201 1 1 53 TYR C C 9.443 5.395 -8.891 1.00 . A A . 53 TYR C 1 1
18 24202 1 1 53 TYR CA C 10.629 4.609 -9.452 1.00 . A A . 53 TYR CA 1 1
18 24203 1 1 53 TYR CB C 10.107 3.540 -10.425 1.00 . A A . 53 TYR CB 1 1
18 24204 1 1 53 TYR CD1 C 12.029 2.888 -11.937 1.00 . A A . 53 TYR CD1 1 1
18 24205 1 1 53 TYR CD2 C 11.216 1.273 -10.385 1.00 . A A . 53 TYR CD2 1 1
18 24206 1 1 53 TYR CE1 C 12.957 1.976 -12.403 1.00 . A A . 53 TYR CE1 1 1
18 24207 1 1 53 TYR CE2 C 12.144 0.359 -10.841 1.00 . A A . 53 TYR CE2 1 1
18 24208 1 1 53 TYR CG C 11.143 2.553 -10.922 1.00 . A A . 53 TYR CG 1 1
18 24209 1 1 53 TYR CZ C 13.011 0.714 -11.850 1.00 . A A . 53 TYR CZ 1 1
18 24210 1 1 53 TYR H H 12.345 4.280 -8.259 1.00 . A A . 53 TYR H 1 1
18 24211 1 1 53 TYR HA H 11.276 5.288 -9.988 1.00 . A A . 53 TYR HA 1 1
18 24212 1 1 53 TYR HB2 H 9.329 2.976 -9.936 1.00 . A A . 53 TYR HB2 1 1
18 24213 1 1 53 TYR HB3 H 9.687 4.037 -11.288 1.00 . A A . 53 TYR HB3 1 1
18 24214 1 1 53 TYR HD1 H 11.987 3.878 -12.365 1.00 . A A . 53 TYR HD1 1 1
18 24215 1 1 53 TYR HD2 H 10.534 0.997 -9.594 1.00 . A A . 53 TYR HD2 1 1
18 24216 1 1 53 TYR HE1 H 13.639 2.256 -13.192 1.00 . A A . 53 TYR HE1 1 1
18 24217 1 1 53 TYR HE2 H 12.186 -0.630 -10.409 1.00 . A A . 53 TYR HE2 1 1
18 24218 1 1 53 TYR HH H 13.526 -1.079 -12.349 1.00 . A A . 53 TYR HH 1 1
18 24219 1 1 53 TYR N N 11.407 4.008 -8.369 1.00 . A A . 53 TYR N 1 1
18 24220 1 1 53 TYR O O 8.425 5.552 -9.566 1.00 . A A . 53 TYR O 1 1
18 24221 1 1 53 TYR OH O 13.933 -0.199 -12.311 1.00 . A A . 53 TYR OH 1 1
18 24222 1 1 54 CYS C C 8.971 7.656 -6.022 1.00 . A A . 54 CYS C 1 1
18 24223 1 1 54 CYS CA C 8.476 6.598 -7.006 1.00 . A A . 54 CYS CA 1 1
18 24224 1 1 54 CYS CB C 7.558 5.630 -6.249 1.00 . A A . 54 CYS CB 1 1
18 24225 1 1 54 CYS H H 10.428 5.773 -7.183 1.00 . A A . 54 CYS H 1 1
18 24226 1 1 54 CYS HA H 7.900 7.087 -7.777 1.00 . A A . 54 CYS HA 1 1
18 24227 1 1 54 CYS HB2 H 8.161 5.024 -5.589 1.00 . A A . 54 CYS HB2 1 1
18 24228 1 1 54 CYS HB3 H 6.859 6.205 -5.659 1.00 . A A . 54 CYS HB3 1 1
18 24229 1 1 54 CYS N N 9.569 5.882 -7.658 1.00 . A A . 54 CYS N 1 1
18 24230 1 1 54 CYS O O 8.856 8.850 -6.291 1.00 . A A . 54 CYS O 1 1
18 24231 1 1 54 CYS SG S 6.599 4.504 -7.290 1.00 . A A . 54 CYS SG 1 1
18 24232 1 1 55 SER C C 8.329 8.200 -3.062 1.00 . A A . 55 SER C 1 1
18 24233 1 1 55 SER CA C 9.709 8.008 -3.696 1.00 . A A . 55 SER CA 1 1
18 24234 1 1 55 SER CB C 10.383 9.355 -3.983 1.00 . A A . 55 SER CB 1 1
18 24235 1 1 55 SER H H 9.923 6.281 -4.907 1.00 . A A . 55 SER H 1 1
18 24236 1 1 55 SER HA H 10.324 7.447 -3.005 1.00 . A A . 55 SER HA 1 1
18 24237 1 1 55 SER HB2 H 9.783 9.914 -4.685 1.00 . A A . 55 SER HB2 1 1
18 24238 1 1 55 SER HB3 H 10.476 9.913 -3.064 1.00 . A A . 55 SER HB3 1 1
18 24239 1 1 55 SER HG H 11.593 8.919 -5.467 1.00 . A A . 55 SER HG 1 1
18 24240 1 1 55 SER N N 9.560 7.193 -4.908 1.00 . A A . 55 SER N 1 1
18 24241 1 1 55 SER O O 7.438 8.794 -3.662 1.00 . A A . 55 SER O 1 1
18 24242 1 1 55 SER OG O 11.676 9.165 -4.536 1.00 . A A . 55 SER OG 1 1
18 24243 1 1 56 THR C C 7.005 6.870 0.101 1.00 . A A . 56 THR C 1 1
18 24244 1 1 56 THR CA C 6.843 7.520 -1.264 1.00 . A A . 56 THR CA 1 1
18 24245 1 1 56 THR CB C 5.936 6.647 -2.166 1.00 . A A . 56 THR CB 1 1
18 24246 1 1 56 THR CG2 C 6.581 5.297 -2.440 1.00 . A A . 56 THR CG2 1 1
18 24247 1 1 56 THR H H 8.927 7.483 -1.292 1.00 . A A . 56 THR H 1 1
18 24248 1 1 56 THR HA H 6.388 8.493 -1.147 1.00 . A A . 56 THR HA 1 1
18 24249 1 1 56 THR HB H 5.802 7.158 -3.109 1.00 . A A . 56 THR HB 1 1
18 24250 1 1 56 THR HG1 H 4.694 6.717 -0.635 1.00 . A A . 56 THR HG1 1 1
18 24251 1 1 56 THR HG21 H 7.528 5.447 -2.939 1.00 . A A . 56 THR HG21 1 1
18 24252 1 1 56 THR HG22 H 5.931 4.708 -3.071 1.00 . A A . 56 THR HG22 1 1
18 24253 1 1 56 THR HG23 H 6.744 4.780 -1.506 1.00 . A A . 56 THR HG23 1 1
18 24254 1 1 56 THR N N 8.155 7.692 -1.846 1.00 . A A . 56 THR N 1 1
18 24255 1 1 56 THR O O 6.069 6.839 0.882 1.00 . A A . 56 THR O 1 1
18 24256 1 1 56 THR OG1 O 4.656 6.453 -1.561 1.00 . A A . 56 THR OG1 1 1
18 24257 1 1 57 LEU C C 7.539 5.271 2.481 1.00 . A A . 57 LEU C 1 1
18 24258 1 1 57 LEU CA C 8.677 5.790 1.609 1.00 . A A . 57 LEU CA 1 1
18 24259 1 1 57 LEU CB C 9.496 6.856 2.353 1.00 . A A . 57 LEU CB 1 1
18 24260 1 1 57 LEU CD1 C 11.550 7.351 3.700 1.00 . A A . 57 LEU CD1 1 1
18 24261 1 1 57 LEU CD2 C 9.699 6.054 4.740 1.00 . A A . 57 LEU CD2 1 1
18 24262 1 1 57 LEU CG C 10.447 6.338 3.444 1.00 . A A . 57 LEU CG 1 1
18 24263 1 1 57 LEU H H 8.833 6.293 -0.426 1.00 . A A . 57 LEU H 1 1
18 24264 1 1 57 LEU HA H 9.330 4.962 1.388 1.00 . A A . 57 LEU HA 1 1
18 24265 1 1 57 LEU HB2 H 10.084 7.395 1.624 1.00 . A A . 57 LEU HB2 1 1
18 24266 1 1 57 LEU HB3 H 8.806 7.548 2.811 1.00 . A A . 57 LEU HB3 1 1
18 24267 1 1 57 LEU HD11 H 12.102 7.519 2.787 1.00 . A A . 57 LEU HD11 1 1
18 24268 1 1 57 LEU HD12 H 12.219 6.970 4.458 1.00 . A A . 57 LEU HD12 1 1
18 24269 1 1 57 LEU HD13 H 11.115 8.279 4.036 1.00 . A A . 57 LEU HD13 1 1
18 24270 1 1 57 LEU HD21 H 9.239 6.964 5.097 1.00 . A A . 57 LEU HD21 1 1
18 24271 1 1 57 LEU HD22 H 10.393 5.689 5.483 1.00 . A A . 57 LEU HD22 1 1
18 24272 1 1 57 LEU HD23 H 8.938 5.310 4.562 1.00 . A A . 57 LEU HD23 1 1
18 24273 1 1 57 LEU HG H 10.907 5.419 3.111 1.00 . A A . 57 LEU HG 1 1
18 24274 1 1 57 LEU N N 8.215 6.331 0.323 1.00 . A A . 57 LEU N 1 1
18 24275 1 1 57 LEU O O 6.988 6.002 3.299 1.00 . A A . 57 LEU O 1 1
18 24276 1 1 58 TYR C C 6.802 2.947 4.423 1.00 . A A . 58 TYR C 1 1
18 24277 1 1 58 TYR CA C 6.176 3.387 3.116 1.00 . A A . 58 TYR CA 1 1
18 24278 1 1 58 TYR CB C 5.537 2.197 2.401 1.00 . A A . 58 TYR CB 1 1
18 24279 1 1 58 TYR CD1 C 5.085 2.800 -0.010 1.00 . A A . 58 TYR CD1 1 1
18 24280 1 1 58 TYR CD2 C 3.246 2.753 1.502 1.00 . A A . 58 TYR CD2 1 1
18 24281 1 1 58 TYR CE1 C 4.235 3.152 -1.040 1.00 . A A . 58 TYR CE1 1 1
18 24282 1 1 58 TYR CE2 C 2.391 3.107 0.477 1.00 . A A . 58 TYR CE2 1 1
18 24283 1 1 58 TYR CG C 4.607 2.593 1.277 1.00 . A A . 58 TYR CG 1 1
18 24284 1 1 58 TYR CZ C 2.890 3.304 -0.791 1.00 . A A . 58 TYR CZ 1 1
18 24285 1 1 58 TYR H H 7.622 3.493 1.583 1.00 . A A . 58 TYR H 1 1
18 24286 1 1 58 TYR HA H 5.415 4.123 3.328 1.00 . A A . 58 TYR HA 1 1
18 24287 1 1 58 TYR HB2 H 6.316 1.578 1.984 1.00 . A A . 58 TYR HB2 1 1
18 24288 1 1 58 TYR HB3 H 4.969 1.621 3.117 1.00 . A A . 58 TYR HB3 1 1
18 24289 1 1 58 TYR HD1 H 6.141 2.680 -0.203 1.00 . A A . 58 TYR HD1 1 1
18 24290 1 1 58 TYR HD2 H 2.857 2.599 2.499 1.00 . A A . 58 TYR HD2 1 1
18 24291 1 1 58 TYR HE1 H 4.627 3.309 -2.034 1.00 . A A . 58 TYR HE1 1 1
18 24292 1 1 58 TYR HE2 H 1.334 3.226 0.672 1.00 . A A . 58 TYR HE2 1 1
18 24293 1 1 58 TYR HH H 1.471 4.368 -1.532 1.00 . A A . 58 TYR HH 1 1
18 24294 1 1 58 TYR N N 7.182 4.017 2.287 1.00 . A A . 58 TYR N 1 1
18 24295 1 1 58 TYR O O 7.711 2.118 4.444 1.00 . A A . 58 TYR O 1 1
18 24296 1 1 58 TYR OH O 2.044 3.650 -1.818 1.00 . A A . 58 TYR OH 1 1
18 24297 1 1 59 ARG C C 5.878 2.485 7.669 1.00 . A A . 59 ARG C 1 1
18 24298 1 1 59 ARG CA C 6.882 3.246 6.818 1.00 . A A . 59 ARG CA 1 1
18 24299 1 1 59 ARG CB C 7.276 4.550 7.516 1.00 . A A . 59 ARG CB 1 1
18 24300 1 1 59 ARG CD C 8.078 5.683 9.607 1.00 . A A . 59 ARG CD 1 1
18 24301 1 1 59 ARG CG C 7.708 4.361 8.959 1.00 . A A . 59 ARG CG 1 1
18 24302 1 1 59 ARG CZ C 9.655 5.351 11.473 1.00 . A A . 59 ARG CZ 1 1
18 24303 1 1 59 ARG H H 5.608 4.189 5.418 1.00 . A A . 59 ARG H 1 1
18 24304 1 1 59 ARG HA H 7.762 2.636 6.689 1.00 . A A . 59 ARG HA 1 1
18 24305 1 1 59 ARG HB2 H 8.096 4.999 6.974 1.00 . A A . 59 ARG HB2 1 1
18 24306 1 1 59 ARG HB3 H 6.432 5.224 7.500 1.00 . A A . 59 ARG HB3 1 1
18 24307 1 1 59 ARG HD2 H 8.931 6.096 9.089 1.00 . A A . 59 ARG HD2 1 1
18 24308 1 1 59 ARG HD3 H 7.241 6.361 9.523 1.00 . A A . 59 ARG HD3 1 1
18 24309 1 1 59 ARG HE H 7.669 5.525 11.670 1.00 . A A . 59 ARG HE 1 1
18 24310 1 1 59 ARG HG2 H 6.896 3.916 9.514 1.00 . A A . 59 ARG HG2 1 1
18 24311 1 1 59 ARG HG3 H 8.567 3.706 8.984 1.00 . A A . 59 ARG HG3 1 1
18 24312 1 1 59 ARG HH11 H 10.540 5.452 9.653 1.00 . A A . 59 ARG HH11 1 1
18 24313 1 1 59 ARG HH12 H 11.620 5.196 10.984 1.00 . A A . 59 ARG HH12 1 1
18 24314 1 1 59 ARG HH21 H 9.086 5.213 13.412 1.00 . A A . 59 ARG HH21 1 1
18 24315 1 1 59 ARG HH22 H 10.791 5.068 13.124 1.00 . A A . 59 ARG HH22 1 1
18 24316 1 1 59 ARG N N 6.338 3.535 5.507 1.00 . A A . 59 ARG N 1 1
18 24317 1 1 59 ARG NE N 8.417 5.519 11.018 1.00 . A A . 59 ARG NE 1 1
18 24318 1 1 59 ARG NH1 N 10.685 5.338 10.635 1.00 . A A . 59 ARG NH1 1 1
18 24319 1 1 59 ARG NH2 N 9.862 5.204 12.771 1.00 . A A . 59 ARG NH2 1 1
18 24320 1 1 59 ARG O O 4.771 2.961 7.901 1.00 . A A . 59 ARG O 1 1
18 24321 1 1 60 TYR C C 5.750 1.062 10.470 1.00 . A A . 60 TYR C 1 1
18 24322 1 1 60 TYR CA C 5.453 0.557 9.065 1.00 . A A . 60 TYR CA 1 1
18 24323 1 1 60 TYR CB C 5.722 -0.953 8.947 1.00 . A A . 60 TYR CB 1 1
18 24324 1 1 60 TYR CD1 C 3.622 -1.634 10.197 1.00 . A A . 60 TYR CD1 1 1
18 24325 1 1 60 TYR CD2 C 5.658 -2.769 10.701 1.00 . A A . 60 TYR CD2 1 1
18 24326 1 1 60 TYR CE1 C 2.956 -2.408 11.131 1.00 . A A . 60 TYR CE1 1 1
18 24327 1 1 60 TYR CE2 C 5.000 -3.543 11.636 1.00 . A A . 60 TYR CE2 1 1
18 24328 1 1 60 TYR CG C 4.984 -1.800 9.966 1.00 . A A . 60 TYR CG 1 1
18 24329 1 1 60 TYR CZ C 3.652 -3.360 11.847 1.00 . A A . 60 TYR CZ 1 1
18 24330 1 1 60 TYR H H 7.137 0.943 7.849 1.00 . A A . 60 TYR H 1 1
18 24331 1 1 60 TYR HA H 4.418 0.755 8.835 1.00 . A A . 60 TYR HA 1 1
18 24332 1 1 60 TYR HB2 H 5.420 -1.285 7.965 1.00 . A A . 60 TYR HB2 1 1
18 24333 1 1 60 TYR HB3 H 6.779 -1.131 9.071 1.00 . A A . 60 TYR HB3 1 1
18 24334 1 1 60 TYR HD1 H 3.080 -0.889 9.633 1.00 . A A . 60 TYR HD1 1 1
18 24335 1 1 60 TYR HD2 H 6.714 -2.918 10.531 1.00 . A A . 60 TYR HD2 1 1
18 24336 1 1 60 TYR HE1 H 1.898 -2.266 11.296 1.00 . A A . 60 TYR HE1 1 1
18 24337 1 1 60 TYR HE2 H 5.544 -4.289 12.196 1.00 . A A . 60 TYR HE2 1 1
18 24338 1 1 60 TYR HH H 2.253 -4.593 12.356 1.00 . A A . 60 TYR HH 1 1
18 24339 1 1 60 TYR N N 6.270 1.305 8.126 1.00 . A A . 60 TYR N 1 1
18 24340 1 1 60 TYR O O 6.642 0.563 11.154 1.00 . A A . 60 TYR O 1 1
18 24341 1 1 60 TYR OH O 2.998 -4.135 12.779 1.00 . A A . 60 TYR OH 1 1
18 24342 1 1 61 ASP C C 4.409 2.206 13.235 1.00 . A A . 61 ASP C 1 1
18 24343 1 1 61 ASP CA C 5.284 2.773 12.122 1.00 . A A . 61 ASP CA 1 1
18 24344 1 1 61 ASP CB C 5.040 4.274 11.955 1.00 . A A . 61 ASP CB 1 1
18 24345 1 1 61 ASP CG C 5.513 5.079 13.146 1.00 . A A . 61 ASP CG 1 1
18 24346 1 1 61 ASP H H 4.275 2.392 10.304 1.00 . A A . 61 ASP H 1 1
18 24347 1 1 61 ASP HA H 6.318 2.612 12.375 1.00 . A A . 61 ASP HA 1 1
18 24348 1 1 61 ASP HB2 H 5.568 4.621 11.080 1.00 . A A . 61 ASP HB2 1 1
18 24349 1 1 61 ASP HB3 H 3.982 4.448 11.823 1.00 . A A . 61 ASP HB3 1 1
18 24350 1 1 61 ASP N N 5.018 2.090 10.867 1.00 . A A . 61 ASP N 1 1
18 24351 1 1 61 ASP O O 3.182 2.207 13.131 1.00 . A A . 61 ASP O 1 1
18 24352 1 1 61 ASP OD1 O 6.716 5.418 13.201 1.00 . A A . 61 ASP OD1 1 1
18 24353 1 1 61 ASP OD2 O 4.689 5.392 14.022 1.00 . A A . 61 ASP OD2 1 1
18 24354 1 1 62 PRO C C 3.356 1.976 16.157 1.00 . A A . 62 PRO C 1 1
18 24355 1 1 62 PRO CA C 4.322 1.050 15.422 1.00 . A A . 62 PRO CA 1 1
18 24356 1 1 62 PRO CB C 5.443 0.600 16.370 1.00 . A A . 62 PRO CB 1 1
18 24357 1 1 62 PRO CD C 6.491 1.711 14.537 1.00 . A A . 62 PRO CD 1 1
18 24358 1 1 62 PRO CG C 6.685 0.619 15.547 1.00 . A A . 62 PRO CG 1 1
18 24359 1 1 62 PRO HA H 3.781 0.182 15.077 1.00 . A A . 62 PRO HA 1 1
18 24360 1 1 62 PRO HB2 H 5.511 1.285 17.201 1.00 . A A . 62 PRO HB2 1 1
18 24361 1 1 62 PRO HB3 H 5.230 -0.394 16.734 1.00 . A A . 62 PRO HB3 1 1
18 24362 1 1 62 PRO HD2 H 6.817 2.659 14.937 1.00 . A A . 62 PRO HD2 1 1
18 24363 1 1 62 PRO HD3 H 7.022 1.479 13.627 1.00 . A A . 62 PRO HD3 1 1
18 24364 1 1 62 PRO HG2 H 7.537 0.835 16.175 1.00 . A A . 62 PRO HG2 1 1
18 24365 1 1 62 PRO HG3 H 6.811 -0.332 15.053 1.00 . A A . 62 PRO HG3 1 1
18 24366 1 1 62 PRO N N 5.034 1.703 14.315 1.00 . A A . 62 PRO N 1 1
18 24367 1 1 62 PRO O O 2.461 1.512 16.862 1.00 . A A . 62 PRO O 1 1
18 24368 1 1 63 SER C C 1.347 4.417 15.933 1.00 . A A . 63 SER C 1 1
18 24369 1 1 63 SER CA C 2.680 4.251 16.665 1.00 . A A . 63 SER CA 1 1
18 24370 1 1 63 SER CB C 3.406 5.597 16.771 1.00 . A A . 63 SER CB 1 1
18 24371 1 1 63 SER H H 4.219 3.602 15.363 1.00 . A A . 63 SER H 1 1
18 24372 1 1 63 SER HA H 2.490 3.876 17.659 1.00 . A A . 63 SER HA 1 1
18 24373 1 1 63 SER HB2 H 4.426 5.430 17.083 1.00 . A A . 63 SER HB2 1 1
18 24374 1 1 63 SER HB3 H 3.400 6.081 15.805 1.00 . A A . 63 SER HB3 1 1
18 24375 1 1 63 SER HG H 1.840 6.515 17.500 1.00 . A A . 63 SER HG 1 1
18 24376 1 1 63 SER N N 3.522 3.282 15.978 1.00 . A A . 63 SER N 1 1
18 24377 1 1 63 SER O O 0.431 5.079 16.429 1.00 . A A . 63 SER O 1 1
18 24378 1 1 63 SER OG O 2.778 6.451 17.711 1.00 . A A . 63 SER OG 1 1
18 24379 1 1 64 LEU C C -0.935 2.734 14.383 1.00 . A A . 64 LEU C 1 1
18 24380 1 1 64 LEU CA C 0.019 3.850 13.966 1.00 . A A . 64 LEU CA 1 1
18 24381 1 1 64 LEU CB C 0.350 3.721 12.478 1.00 . A A . 64 LEU CB 1 1
18 24382 1 1 64 LEU CD1 C 1.551 4.564 10.462 1.00 . A A . 64 LEU CD1 1 1
18 24383 1 1 64 LEU CD2 C 0.275 6.160 11.887 1.00 . A A . 64 LEU CD2 1 1
18 24384 1 1 64 LEU CG C 1.122 4.895 11.876 1.00 . A A . 64 LEU CG 1 1
18 24385 1 1 64 LEU H H 2.017 3.310 14.410 1.00 . A A . 64 LEU H 1 1
18 24386 1 1 64 LEU HA H -0.459 4.803 14.140 1.00 . A A . 64 LEU HA 1 1
18 24387 1 1 64 LEU HB2 H 0.935 2.823 12.339 1.00 . A A . 64 LEU HB2 1 1
18 24388 1 1 64 LEU HB3 H -0.577 3.614 11.935 1.00 . A A . 64 LEU HB3 1 1
18 24389 1 1 64 LEU HD11 H 2.021 5.426 10.022 1.00 . A A . 64 LEU HD11 1 1
18 24390 1 1 64 LEU HD12 H 0.685 4.286 9.878 1.00 . A A . 64 LEU HD12 1 1
18 24391 1 1 64 LEU HD13 H 2.251 3.741 10.482 1.00 . A A . 64 LEU HD13 1 1
18 24392 1 1 64 LEU HD21 H 0.845 6.977 11.466 1.00 . A A . 64 LEU HD21 1 1
18 24393 1 1 64 LEU HD22 H -0.004 6.400 12.902 1.00 . A A . 64 LEU HD22 1 1
18 24394 1 1 64 LEU HD23 H -0.615 6.003 11.295 1.00 . A A . 64 LEU HD23 1 1
18 24395 1 1 64 LEU HG H 2.009 5.078 12.465 1.00 . A A . 64 LEU HG 1 1
18 24396 1 1 64 LEU N N 1.244 3.807 14.757 1.00 . A A . 64 LEU N 1 1
18 24397 1 1 64 LEU O O -0.766 2.117 15.439 1.00 . A A . 64 LEU O 1 1
18 24398 1 1 65 SER C C -3.518 0.910 12.552 1.00 . A A . 65 SER C 1 1
18 24399 1 1 65 SER CA C -2.943 1.475 13.847 1.00 . A A . 65 SER CA 1 1
18 24400 1 1 65 SER CB C -4.056 2.102 14.701 1.00 . A A . 65 SER CB 1 1
18 24401 1 1 65 SER H H -1.988 2.969 12.701 1.00 . A A . 65 SER H 1 1
18 24402 1 1 65 SER HA H -2.472 0.676 14.403 1.00 . A A . 65 SER HA 1 1
18 24403 1 1 65 SER HB2 H -3.638 2.437 15.637 1.00 . A A . 65 SER HB2 1 1
18 24404 1 1 65 SER HB3 H -4.475 2.947 14.173 1.00 . A A . 65 SER HB3 1 1
18 24405 1 1 65 SER HG H -4.909 0.717 15.810 1.00 . A A . 65 SER HG 1 1
18 24406 1 1 65 SER N N -1.932 2.476 13.550 1.00 . A A . 65 SER N 1 1
18 24407 1 1 65 SER O O -3.271 1.443 11.472 1.00 . A A . 65 SER O 1 1
18 24408 1 1 65 SER OG O -5.093 1.175 14.973 1.00 . A A . 65 SER OG 1 1
18 24409 1 1 66 TYR C C -6.001 0.230 10.965 1.00 . A A . 66 TYR C 1 1
18 24410 1 1 66 TYR CA C -4.973 -0.754 11.526 1.00 . A A . 66 TYR CA 1 1
18 24411 1 1 66 TYR CB C -5.656 -2.059 11.952 1.00 . A A . 66 TYR CB 1 1
18 24412 1 1 66 TYR CD1 C -5.831 -3.501 9.883 1.00 . A A . 66 TYR CD1 1 1
18 24413 1 1 66 TYR CD2 C -7.840 -2.616 10.814 1.00 . A A . 66 TYR CD2 1 1
18 24414 1 1 66 TYR CE1 C -6.563 -4.123 8.888 1.00 . A A . 66 TYR CE1 1 1
18 24415 1 1 66 TYR CE2 C -8.577 -3.234 9.824 1.00 . A A . 66 TYR CE2 1 1
18 24416 1 1 66 TYR CG C -6.457 -2.739 10.862 1.00 . A A . 66 TYR CG 1 1
18 24417 1 1 66 TYR CZ C -7.934 -3.986 8.863 1.00 . A A . 66 TYR CZ 1 1
18 24418 1 1 66 TYR H H -4.380 -0.590 13.553 1.00 . A A . 66 TYR H 1 1
18 24419 1 1 66 TYR HA H -4.238 -0.970 10.764 1.00 . A A . 66 TYR HA 1 1
18 24420 1 1 66 TYR HB2 H -4.903 -2.756 12.285 1.00 . A A . 66 TYR HB2 1 1
18 24421 1 1 66 TYR HB3 H -6.327 -1.850 12.773 1.00 . A A . 66 TYR HB3 1 1
18 24422 1 1 66 TYR HD1 H -4.756 -3.606 9.908 1.00 . A A . 66 TYR HD1 1 1
18 24423 1 1 66 TYR HD2 H -8.341 -2.025 11.569 1.00 . A A . 66 TYR HD2 1 1
18 24424 1 1 66 TYR HE1 H -6.058 -4.711 8.136 1.00 . A A . 66 TYR HE1 1 1
18 24425 1 1 66 TYR HE2 H -9.651 -3.127 9.805 1.00 . A A . 66 TYR HE2 1 1
18 24426 1 1 66 TYR HH H -8.394 -5.536 7.808 1.00 . A A . 66 TYR HH 1 1
18 24427 1 1 66 TYR N N -4.282 -0.167 12.667 1.00 . A A . 66 TYR N 1 1
18 24428 1 1 66 TYR O O -6.351 0.183 9.786 1.00 . A A . 66 TYR O 1 1
18 24429 1 1 66 TYR OH O -8.667 -4.607 7.875 1.00 . A A . 66 TYR OH 1 1
18 24430 1 1 67 ASN C C -6.865 3.443 11.062 1.00 . A A . 67 ASN C 1 1
18 24431 1 1 67 ASN CA C -7.486 2.099 11.429 1.00 . A A . 67 ASN CA 1 1
18 24432 1 1 67 ASN CB C -8.484 2.307 12.570 1.00 . A A . 67 ASN CB 1 1
18 24433 1 1 67 ASN CG C -9.210 1.040 12.972 1.00 . A A . 67 ASN CG 1 1
18 24434 1 1 67 ASN H H -6.119 1.145 12.737 1.00 . A A . 67 ASN H 1 1
18 24435 1 1 67 ASN HA H -8.008 1.705 10.571 1.00 . A A . 67 ASN HA 1 1
18 24436 1 1 67 ASN HB2 H -7.954 2.679 13.433 1.00 . A A . 67 ASN HB2 1 1
18 24437 1 1 67 ASN HB3 H -9.219 3.039 12.265 1.00 . A A . 67 ASN HB3 1 1
18 24438 1 1 67 ASN HD21 H -9.303 1.679 14.851 1.00 . A A . 67 ASN HD21 1 1
18 24439 1 1 67 ASN HD22 H -10.030 0.136 14.542 1.00 . A A . 67 ASN HD22 1 1
18 24440 1 1 67 ASN N N -6.467 1.132 11.818 1.00 . A A . 67 ASN N 1 1
18 24441 1 1 67 ASN ND2 N -9.546 0.939 14.248 1.00 . A A . 67 ASN ND2 1 1
18 24442 1 1 67 ASN O O -7.557 4.344 10.589 1.00 . A A . 67 ASN O 1 1
18 24443 1 1 67 ASN OD1 O -9.461 0.158 12.151 1.00 . A A . 67 ASN OD1 1 1
18 24444 1 1 68 GLN C C -3.612 4.711 10.297 1.00 . A A . 68 GLN C 1 1
18 24445 1 1 68 GLN CA C -4.902 4.869 11.093 1.00 . A A . 68 GLN CA 1 1
18 24446 1 1 68 GLN CB C -4.609 5.505 12.457 1.00 . A A . 68 GLN CB 1 1
18 24447 1 1 68 GLN CD C -5.551 6.278 14.677 1.00 . A A . 68 GLN CD 1 1
18 24448 1 1 68 GLN CG C -5.842 5.639 13.335 1.00 . A A . 68 GLN CG 1 1
18 24449 1 1 68 GLN H H -5.030 2.801 11.537 1.00 . A A . 68 GLN H 1 1
18 24450 1 1 68 GLN HA H -5.574 5.513 10.544 1.00 . A A . 68 GLN HA 1 1
18 24451 1 1 68 GLN HB2 H -3.887 4.894 12.979 1.00 . A A . 68 GLN HB2 1 1
18 24452 1 1 68 GLN HB3 H -4.192 6.490 12.303 1.00 . A A . 68 GLN HB3 1 1
18 24453 1 1 68 GLN HE21 H -7.406 6.979 14.765 1.00 . A A . 68 GLN HE21 1 1
18 24454 1 1 68 GLN HE22 H -6.398 7.352 16.122 1.00 . A A . 68 GLN HE22 1 1
18 24455 1 1 68 GLN HG2 H -6.568 6.247 12.818 1.00 . A A . 68 GLN HG2 1 1
18 24456 1 1 68 GLN HG3 H -6.252 4.654 13.503 1.00 . A A . 68 GLN HG3 1 1
18 24457 1 1 68 GLN N N -5.563 3.582 11.275 1.00 . A A . 68 GLN N 1 1
18 24458 1 1 68 GLN NE2 N -6.550 6.937 15.242 1.00 . A A . 68 GLN NE2 1 1
18 24459 1 1 68 GLN O O -2.673 4.051 10.741 1.00 . A A . 68 GLN O 1 1
18 24460 1 1 68 GLN OE1 O -4.446 6.166 15.209 1.00 . A A . 68 GLN OE1 1 1
18 24461 1 1 69 THR C C -1.751 6.596 8.059 1.00 . A A . 69 THR C 1 1
18 24462 1 1 69 THR CA C -2.414 5.221 8.250 1.00 . A A . 69 THR CA 1 1
18 24463 1 1 69 THR CB C -2.803 4.560 6.893 1.00 . A A . 69 THR CB 1 1
18 24464 1 1 69 THR CG2 C -4.003 5.249 6.242 1.00 . A A . 69 THR CG2 1 1
18 24465 1 1 69 THR H H -4.340 5.865 8.838 1.00 . A A . 69 THR H 1 1
18 24466 1 1 69 THR HA H -1.704 4.570 8.741 1.00 . A A . 69 THR HA 1 1
18 24467 1 1 69 THR HB H -3.080 3.536 7.096 1.00 . A A . 69 THR HB 1 1
18 24468 1 1 69 THR HG1 H -0.881 4.799 6.458 1.00 . A A . 69 THR HG1 1 1
18 24469 1 1 69 THR HG21 H -4.873 5.129 6.874 1.00 . A A . 69 THR HG21 1 1
18 24470 1 1 69 THR HG22 H -4.195 4.806 5.275 1.00 . A A . 69 THR HG22 1 1
18 24471 1 1 69 THR HG23 H -3.795 6.301 6.119 1.00 . A A . 69 THR HG23 1 1
18 24472 1 1 69 THR N N -3.572 5.323 9.122 1.00 . A A . 69 THR N 1 1
18 24473 1 1 69 THR O O -1.356 7.237 9.035 1.00 . A A . 69 THR O 1 1
18 24474 1 1 69 THR OG1 O -1.689 4.548 5.987 1.00 . A A . 69 THR OG1 1 1
18 24475 1 1 70 ASN C C -2.027 9.396 6.291 1.00 . A A . 70 ASN C 1 1
18 24476 1 1 70 ASN CA C -0.983 8.317 6.521 1.00 . A A . 70 ASN CA 1 1
18 24477 1 1 70 ASN CB C -0.103 8.156 5.279 1.00 . A A . 70 ASN CB 1 1
18 24478 1 1 70 ASN CG C 0.619 9.432 4.888 1.00 . A A . 70 ASN CG 1 1
18 24479 1 1 70 ASN H H -1.986 6.515 6.080 1.00 . A A . 70 ASN H 1 1
18 24480 1 1 70 ASN HA H -0.368 8.591 7.363 1.00 . A A . 70 ASN HA 1 1
18 24481 1 1 70 ASN HB2 H 0.639 7.396 5.477 1.00 . A A . 70 ASN HB2 1 1
18 24482 1 1 70 ASN HB3 H -0.718 7.841 4.448 1.00 . A A . 70 ASN HB3 1 1
18 24483 1 1 70 ASN HD21 H -0.879 9.957 3.695 1.00 . A A . 70 ASN HD21 1 1
18 24484 1 1 70 ASN HD22 H 0.449 11.059 3.764 1.00 . A A . 70 ASN HD22 1 1
18 24485 1 1 70 ASN N N -1.634 7.053 6.821 1.00 . A A . 70 ASN N 1 1
18 24486 1 1 70 ASN ND2 N 0.001 10.229 4.030 1.00 . A A . 70 ASN ND2 1 1
18 24487 1 1 70 ASN O O -3.015 9.169 5.586 1.00 . A A . 70 ASN O 1 1
18 24488 1 1 70 ASN OD1 O 1.727 9.692 5.348 1.00 . A A . 70 ASN OD1 1 1
18 24489 1 1 71 PRO C C -2.815 12.263 5.384 1.00 . A A . 71 PRO C 1 1
18 24490 1 1 71 PRO CA C -2.792 11.678 6.790 1.00 . A A . 71 PRO CA 1 1
18 24491 1 1 71 PRO CB C -2.281 12.719 7.800 1.00 . A A . 71 PRO CB 1 1
18 24492 1 1 71 PRO CD C -0.674 10.941 7.712 1.00 . A A . 71 PRO CD 1 1
18 24493 1 1 71 PRO CG C -1.217 12.030 8.592 1.00 . A A . 71 PRO CG 1 1
18 24494 1 1 71 PRO HA H -3.789 11.362 7.063 1.00 . A A . 71 PRO HA 1 1
18 24495 1 1 71 PRO HB2 H -1.881 13.568 7.267 1.00 . A A . 71 PRO HB2 1 1
18 24496 1 1 71 PRO HB3 H -3.096 13.038 8.431 1.00 . A A . 71 PRO HB3 1 1
18 24497 1 1 71 PRO HD2 H 0.134 11.313 7.095 1.00 . A A . 71 PRO HD2 1 1
18 24498 1 1 71 PRO HD3 H -0.342 10.101 8.303 1.00 . A A . 71 PRO HD3 1 1
18 24499 1 1 71 PRO HG2 H -0.435 12.732 8.844 1.00 . A A . 71 PRO HG2 1 1
18 24500 1 1 71 PRO HG3 H -1.643 11.607 9.491 1.00 . A A . 71 PRO HG3 1 1
18 24501 1 1 71 PRO N N -1.835 10.579 6.894 1.00 . A A . 71 PRO N 1 1
18 24502 1 1 71 PRO O O -1.906 12.990 4.993 1.00 . A A . 71 PRO O 1 1
18 24503 1 1 72 THR C C -5.357 11.599 2.793 1.00 . A A . 72 THR C 1 1
18 24504 1 1 72 THR CA C -4.078 12.290 3.258 1.00 . A A . 72 THR CA 1 1
18 24505 1 1 72 THR CB C -2.885 11.813 2.361 1.00 . A A . 72 THR CB 1 1
18 24506 1 1 72 THR CG2 C -3.248 11.817 0.884 1.00 . A A . 72 THR CG2 1 1
18 24507 1 1 72 THR H H -4.624 11.484 5.125 1.00 . A A . 72 THR H 1 1
18 24508 1 1 72 THR HA H -4.189 13.363 3.163 1.00 . A A . 72 THR HA 1 1
18 24509 1 1 72 THR HB H -2.634 10.801 2.645 1.00 . A A . 72 THR HB 1 1
18 24510 1 1 72 THR HG1 H -1.733 12.998 3.446 1.00 . A A . 72 THR HG1 1 1
18 24511 1 1 72 THR HG21 H -4.088 11.159 0.718 1.00 . A A . 72 THR HG21 1 1
18 24512 1 1 72 THR HG22 H -2.404 11.476 0.303 1.00 . A A . 72 THR HG22 1 1
18 24513 1 1 72 THR HG23 H -3.512 12.820 0.580 1.00 . A A . 72 THR HG23 1 1
18 24514 1 1 72 THR N N -3.892 11.961 4.670 1.00 . A A . 72 THR N 1 1
18 24515 1 1 72 THR O O -5.685 10.522 3.302 1.00 . A A . 72 THR O 1 1
18 24516 1 1 72 THR OG1 O -1.731 12.640 2.546 1.00 . A A . 72 THR OG1 1 1
18 24517 1 1 73 GLY C C -6.869 10.373 0.433 1.00 . A A . 73 GLY C 1 1
18 24518 1 1 73 GLY CA C -7.255 11.572 1.285 1.00 . A A . 73 GLY CA 1 1
18 24519 1 1 73 GLY H H -5.854 13.137 1.606 1.00 . A A . 73 GLY H 1 1
18 24520 1 1 73 GLY HA2 H -7.913 11.242 2.075 1.00 . A A . 73 GLY HA2 1 1
18 24521 1 1 73 GLY HA3 H -7.780 12.286 0.667 1.00 . A A . 73 GLY HA3 1 1
18 24522 1 1 73 GLY N N -6.094 12.218 1.875 1.00 . A A . 73 GLY N 1 1
18 24523 1 1 73 GLY O O -6.959 10.415 -0.796 1.00 . A A . 73 GLY O 1 1
18 24524 1 1 74 CYS C C -7.128 7.204 0.044 1.00 . A A . 74 CYS C 1 1
18 24525 1 1 74 CYS CA C -5.961 8.109 0.435 1.00 . A A . 74 CYS CA 1 1
18 24526 1 1 74 CYS CB C -5.006 7.358 1.369 1.00 . A A . 74 CYS CB 1 1
18 24527 1 1 74 CYS H H -6.414 9.348 2.081 1.00 . A A . 74 CYS H 1 1
18 24528 1 1 74 CYS HA H -5.428 8.402 -0.455 1.00 . A A . 74 CYS HA 1 1
18 24529 1 1 74 CYS HB2 H -5.560 6.986 2.217 1.00 . A A . 74 CYS HB2 1 1
18 24530 1 1 74 CYS HB3 H -4.573 6.525 0.835 1.00 . A A . 74 CYS HB3 1 1
18 24531 1 1 74 CYS HG H -4.084 9.009 3.084 1.00 . A A . 74 CYS HG 1 1
18 24532 1 1 74 CYS N N -6.433 9.312 1.098 1.00 . A A . 74 CYS N 1 1
18 24533 1 1 74 CYS O O -8.248 7.677 -0.151 1.00 . A A . 74 CYS O 1 1
18 24534 1 1 74 CYS SG S -3.648 8.368 2.004 1.00 . A A . 74 CYS SG 1 1
18 24535 1 1 75 LEU C C -8.287 5.117 -1.904 1.00 . A A . 75 LEU C 1 1
18 24536 1 1 75 LEU CA C -7.823 4.896 -0.466 1.00 . A A . 75 LEU CA 1 1
18 24537 1 1 75 LEU CB C -9.033 4.848 0.482 1.00 . A A . 75 LEU CB 1 1
18 24538 1 1 75 LEU CD1 C -8.043 2.924 1.769 1.00 . A A . 75 LEU CD1 1 1
18 24539 1 1 75 LEU CD2 C -8.006 5.225 2.760 1.00 . A A . 75 LEU CD2 1 1
18 24540 1 1 75 LEU CG C -8.776 4.254 1.876 1.00 . A A . 75 LEU CG 1 1
18 24541 1 1 75 LEU H H -5.940 5.605 0.178 1.00 . A A . 75 LEU H 1 1
18 24542 1 1 75 LEU HA H -7.321 3.942 -0.424 1.00 . A A . 75 LEU HA 1 1
18 24543 1 1 75 LEU HB2 H -9.399 5.856 0.609 1.00 . A A . 75 LEU HB2 1 1
18 24544 1 1 75 LEU HB3 H -9.806 4.262 0.007 1.00 . A A . 75 LEU HB3 1 1
18 24545 1 1 75 LEU HD11 H -7.860 2.535 2.759 1.00 . A A . 75 LEU HD11 1 1
18 24546 1 1 75 LEU HD12 H -7.103 3.070 1.259 1.00 . A A . 75 LEU HD12 1 1
18 24547 1 1 75 LEU HD13 H -8.648 2.223 1.213 1.00 . A A . 75 LEU HD13 1 1
18 24548 1 1 75 LEU HD21 H -7.843 4.778 3.729 1.00 . A A . 75 LEU HD21 1 1
18 24549 1 1 75 LEU HD22 H -8.576 6.136 2.875 1.00 . A A . 75 LEU HD22 1 1
18 24550 1 1 75 LEU HD23 H -7.053 5.452 2.304 1.00 . A A . 75 LEU HD23 1 1
18 24551 1 1 75 LEU HG H -9.728 4.062 2.349 1.00 . A A . 75 LEU HG 1 1
18 24552 1 1 75 LEU N N -6.843 5.904 -0.054 1.00 . A A . 75 LEU N 1 1
18 24553 1 1 75 LEU O O -9.201 5.894 -2.167 1.00 . A A . 75 LEU O 1 1
18 24554 1 1 76 TYR C C -9.093 3.598 -4.621 1.00 . A A . 76 TYR C 1 1
18 24555 1 1 76 TYR CA C -7.974 4.552 -4.242 1.00 . A A . 76 TYR CA 1 1
18 24556 1 1 76 TYR CB C -6.741 4.284 -5.114 1.00 . A A . 76 TYR CB 1 1
18 24557 1 1 76 TYR CD1 C -7.723 5.766 -6.902 1.00 . A A . 76 TYR CD1 1 1
18 24558 1 1 76 TYR CD2 C -6.246 4.025 -7.582 1.00 . A A . 76 TYR CD2 1 1
18 24559 1 1 76 TYR CE1 C -7.871 6.161 -8.215 1.00 . A A . 76 TYR CE1 1 1
18 24560 1 1 76 TYR CE2 C -6.391 4.413 -8.903 1.00 . A A . 76 TYR CE2 1 1
18 24561 1 1 76 TYR CG C -6.910 4.694 -6.561 1.00 . A A . 76 TYR CG 1 1
18 24562 1 1 76 TYR CZ C -7.206 5.482 -9.213 1.00 . A A . 76 TYR CZ 1 1
18 24563 1 1 76 TYR H H -6.967 3.766 -2.557 1.00 . A A . 76 TYR H 1 1
18 24564 1 1 76 TYR HA H -8.308 5.567 -4.407 1.00 . A A . 76 TYR HA 1 1
18 24565 1 1 76 TYR HB2 H -5.901 4.833 -4.714 1.00 . A A . 76 TYR HB2 1 1
18 24566 1 1 76 TYR HB3 H -6.517 3.227 -5.091 1.00 . A A . 76 TYR HB3 1 1
18 24567 1 1 76 TYR HD1 H -8.244 6.296 -6.119 1.00 . A A . 76 TYR HD1 1 1
18 24568 1 1 76 TYR HD2 H -5.609 3.187 -7.333 1.00 . A A . 76 TYR HD2 1 1
18 24569 1 1 76 TYR HE1 H -8.509 6.998 -8.456 1.00 . A A . 76 TYR HE1 1 1
18 24570 1 1 76 TYR HE2 H -5.867 3.879 -9.683 1.00 . A A . 76 TYR HE2 1 1
18 24571 1 1 76 TYR HH H -7.367 5.107 -11.105 1.00 . A A . 76 TYR HH 1 1
18 24572 1 1 76 TYR N N -7.654 4.413 -2.832 1.00 . A A . 76 TYR N 1 1
18 24573 1 1 76 TYR O O -8.850 2.447 -4.988 1.00 . A A . 76 TYR O 1 1
18 24574 1 1 76 TYR OH O -7.343 5.886 -10.525 1.00 . A A . 76 TYR OH 1 1
18 24575 1 1 77 ASN C C -12.375 4.164 -5.772 1.00 . A A . 77 ASN C 1 1
18 24576 1 1 77 ASN CA C -11.476 3.302 -4.897 1.00 . A A . 77 ASN CA 1 1
18 24577 1 1 77 ASN CB C -12.239 2.753 -3.678 1.00 . A A . 77 ASN CB 1 1
18 24578 1 1 77 ASN CG C -12.816 3.831 -2.778 1.00 . A A . 77 ASN CG 1 1
18 24579 1 1 77 ASN H H -10.447 4.967 -4.108 1.00 . A A . 77 ASN H 1 1
18 24580 1 1 77 ASN HA H -11.122 2.470 -5.490 1.00 . A A . 77 ASN HA 1 1
18 24581 1 1 77 ASN HB2 H -13.053 2.137 -4.025 1.00 . A A . 77 ASN HB2 1 1
18 24582 1 1 77 ASN HB3 H -11.565 2.144 -3.090 1.00 . A A . 77 ASN HB3 1 1
18 24583 1 1 77 ASN HD21 H -11.115 3.941 -1.759 1.00 . A A . 77 ASN HD21 1 1
18 24584 1 1 77 ASN HD22 H -12.374 4.997 -1.230 1.00 . A A . 77 ASN HD22 1 1
18 24585 1 1 77 ASN N N -10.317 4.071 -4.489 1.00 . A A . 77 ASN N 1 1
18 24586 1 1 77 ASN ND2 N -12.021 4.304 -1.828 1.00 . A A . 77 ASN ND2 1 1
18 24587 1 1 77 ASN O O -12.761 5.268 -5.387 1.00 . A A . 77 ASN O 1 1
18 24588 1 1 77 ASN OD1 O -13.969 4.234 -2.933 1.00 . A A . 77 ASN OD1 1 1
18 24589 1 1 78 PRO C C -14.923 4.613 -7.493 1.00 . A A . 78 PRO C 1 1
18 24590 1 1 78 PRO CA C -13.480 4.441 -7.950 1.00 . A A . 78 PRO CA 1 1
18 24591 1 1 78 PRO CB C -13.413 3.589 -9.222 1.00 . A A . 78 PRO CB 1 1
18 24592 1 1 78 PRO CD C -12.251 2.382 -7.518 1.00 . A A . 78 PRO CD 1 1
18 24593 1 1 78 PRO CG C -13.101 2.213 -8.746 1.00 . A A . 78 PRO CG 1 1
18 24594 1 1 78 PRO HA H -13.053 5.413 -8.144 1.00 . A A . 78 PRO HA 1 1
18 24595 1 1 78 PRO HB2 H -14.364 3.626 -9.732 1.00 . A A . 78 PRO HB2 1 1
18 24596 1 1 78 PRO HB3 H -12.637 3.967 -9.871 1.00 . A A . 78 PRO HB3 1 1
18 24597 1 1 78 PRO HD2 H -12.454 1.593 -6.807 1.00 . A A . 78 PRO HD2 1 1
18 24598 1 1 78 PRO HD3 H -11.205 2.393 -7.783 1.00 . A A . 78 PRO HD3 1 1
18 24599 1 1 78 PRO HG2 H -14.015 1.693 -8.500 1.00 . A A . 78 PRO HG2 1 1
18 24600 1 1 78 PRO HG3 H -12.556 1.675 -9.509 1.00 . A A . 78 PRO HG3 1 1
18 24601 1 1 78 PRO N N -12.674 3.690 -6.987 1.00 . A A . 78 PRO N 1 1
18 24602 1 1 78 PRO O O -15.569 3.661 -7.055 1.00 . A A . 78 PRO O 1 1
18 24603 1 1 79 LYS C C -17.648 6.090 -8.524 1.00 . A A . 79 LYS C 1 1
18 24604 1 1 79 LYS CA C -16.801 6.133 -7.259 1.00 . A A . 79 LYS CA 1 1
18 24605 1 1 79 LYS CB C -16.906 7.516 -6.609 1.00 . A A . 79 LYS CB 1 1
18 24606 1 1 79 LYS CD C -16.525 6.789 -4.228 1.00 . A A . 79 LYS CD 1 1
18 24607 1 1 79 LYS CE C -15.610 6.892 -3.017 1.00 . A A . 79 LYS CE 1 1
18 24608 1 1 79 LYS CG C -16.046 7.677 -5.365 1.00 . A A . 79 LYS CG 1 1
18 24609 1 1 79 LYS H H -14.825 6.566 -7.892 1.00 . A A . 79 LYS H 1 1
18 24610 1 1 79 LYS HA H -17.155 5.383 -6.567 1.00 . A A . 79 LYS HA 1 1
18 24611 1 1 79 LYS HB2 H -16.603 8.263 -7.328 1.00 . A A . 79 LYS HB2 1 1
18 24612 1 1 79 LYS HB3 H -17.935 7.693 -6.333 1.00 . A A . 79 LYS HB3 1 1
18 24613 1 1 79 LYS HD2 H -17.521 7.093 -3.939 1.00 . A A . 79 LYS HD2 1 1
18 24614 1 1 79 LYS HD3 H -16.545 5.763 -4.569 1.00 . A A . 79 LYS HD3 1 1
18 24615 1 1 79 LYS HE2 H -15.992 6.248 -2.240 1.00 . A A . 79 LYS HE2 1 1
18 24616 1 1 79 LYS HE3 H -14.622 6.565 -3.302 1.00 . A A . 79 LYS HE3 1 1
18 24617 1 1 79 LYS HG2 H -15.028 7.415 -5.607 1.00 . A A . 79 LYS HG2 1 1
18 24618 1 1 79 LYS HG3 H -16.088 8.708 -5.045 1.00 . A A . 79 LYS HG3 1 1
18 24619 1 1 79 LYS HZ1 H -15.126 8.917 -3.218 1.00 . A A . 79 LYS HZ1 1 1
18 24620 1 1 79 LYS HZ2 H -14.919 8.309 -1.647 1.00 . A A . 79 LYS HZ2 1 1
18 24621 1 1 79 LYS HZ3 H -16.477 8.626 -2.233 1.00 . A A . 79 LYS HZ3 1 1
18 24622 1 1 79 LYS N N -15.416 5.834 -7.591 1.00 . A A . 79 LYS N 1 1
18 24623 1 1 79 LYS NZ N -15.527 8.281 -2.494 1.00 . A A . 79 LYS NZ 1 1
18 24624 1 1 79 LYS O O -18.853 6.336 -8.499 1.00 . A A . 79 LYS O 1 1
18 24625 1 1 80 LEU C C -18.138 4.358 -11.268 1.00 . A A . 80 LEU C 1 1
18 24626 1 1 80 LEU CA C -17.633 5.754 -10.932 1.00 . A A . 80 LEU CA 1 1
18 24627 1 1 80 LEU CB C -16.639 6.212 -12.000 1.00 . A A . 80 LEU CB 1 1
18 24628 1 1 80 LEU CD1 C -14.871 7.810 -12.762 1.00 . A A . 80 LEU CD1 1 1
18 24629 1 1 80 LEU CD2 C -16.916 8.679 -11.619 1.00 . A A . 80 LEU CD2 1 1
18 24630 1 1 80 LEU CG C -15.921 7.530 -11.701 1.00 . A A . 80 LEU CG 1 1
18 24631 1 1 80 LEU H H -16.050 5.523 -9.563 1.00 . A A . 80 LEU H 1 1
18 24632 1 1 80 LEU HA H -18.468 6.438 -10.906 1.00 . A A . 80 LEU HA 1 1
18 24633 1 1 80 LEU HB2 H -15.895 5.439 -12.123 1.00 . A A . 80 LEU HB2 1 1
18 24634 1 1 80 LEU HB3 H -17.173 6.323 -12.932 1.00 . A A . 80 LEU HB3 1 1
18 24635 1 1 80 LEU HD11 H -14.374 8.742 -12.538 1.00 . A A . 80 LEU HD11 1 1
18 24636 1 1 80 LEU HD12 H -15.348 7.880 -13.729 1.00 . A A . 80 LEU HD12 1 1
18 24637 1 1 80 LEU HD13 H -14.148 7.008 -12.773 1.00 . A A . 80 LEU HD13 1 1
18 24638 1 1 80 LEU HD21 H -16.392 9.594 -11.384 1.00 . A A . 80 LEU HD21 1 1
18 24639 1 1 80 LEU HD22 H -17.642 8.473 -10.847 1.00 . A A . 80 LEU HD22 1 1
18 24640 1 1 80 LEU HD23 H -17.419 8.788 -12.568 1.00 . A A . 80 LEU HD23 1 1
18 24641 1 1 80 LEU HG H -15.419 7.450 -10.747 1.00 . A A . 80 LEU HG 1 1
18 24642 1 1 80 LEU N N -16.994 5.767 -9.629 1.00 . A A . 80 LEU N 1 1
18 24643 1 1 80 LEU O O -17.457 3.363 -11.013 1.00 . A A . 80 LEU O 1 1
18 24644 1 1 81 GLU C C -20.349 3.088 -13.705 1.00 . A A . 81 GLU C 1 1
18 24645 1 1 81 GLU CA C -19.912 3.026 -12.250 1.00 . A A . 81 GLU CA 1 1
18 24646 1 1 81 GLU CB C -21.113 2.678 -11.371 1.00 . A A . 81 GLU CB 1 1
18 24647 1 1 81 GLU CD C -21.978 2.104 -9.083 1.00 . A A . 81 GLU CD 1 1
18 24648 1 1 81 GLU CG C -20.766 2.465 -9.909 1.00 . A A . 81 GLU CG 1 1
18 24649 1 1 81 GLU H H -19.823 5.120 -12.010 1.00 . A A . 81 GLU H 1 1
18 24650 1 1 81 GLU HA H -19.159 2.261 -12.142 1.00 . A A . 81 GLU HA 1 1
18 24651 1 1 81 GLU HB2 H -21.833 3.480 -11.433 1.00 . A A . 81 GLU HB2 1 1
18 24652 1 1 81 GLU HB3 H -21.565 1.771 -11.745 1.00 . A A . 81 GLU HB3 1 1
18 24653 1 1 81 GLU HG2 H -20.045 1.664 -9.835 1.00 . A A . 81 GLU HG2 1 1
18 24654 1 1 81 GLU HG3 H -20.337 3.376 -9.517 1.00 . A A . 81 GLU HG3 1 1
18 24655 1 1 81 GLU N N -19.326 4.293 -11.844 1.00 . A A . 81 GLU N 1 1
18 24656 1 1 81 GLU O O -20.448 4.172 -14.282 1.00 . A A . 81 GLU O 1 1
18 24657 1 1 81 GLU OE1 O -22.403 0.930 -9.126 1.00 . A A . 81 GLU OE1 1 1
18 24658 1 1 81 GLU OE2 O -22.525 2.989 -8.396 1.00 . A A . 81 GLU OE2 1 1
18 24659 1 1 82 HIS C C -22.201 0.814 -15.780 1.00 . A A . 82 HIS C 1 1
18 24660 1 1 82 HIS CA C -21.112 1.875 -15.666 1.00 . A A . 82 HIS CA 1 1
18 24661 1 1 82 HIS CB C -19.982 1.602 -16.681 1.00 . A A . 82 HIS CB 1 1
18 24662 1 1 82 HIS CD2 C -18.677 -0.371 -15.608 1.00 . A A . 82 HIS CD2 1 1
18 24663 1 1 82 HIS CE1 C -18.765 -1.777 -17.284 1.00 . A A . 82 HIS CE1 1 1
18 24664 1 1 82 HIS CG C -19.367 0.233 -16.603 1.00 . A A . 82 HIS CG 1 1
18 24665 1 1 82 HIS H H -20.467 1.094 -13.800 1.00 . A A . 82 HIS H 1 1
18 24666 1 1 82 HIS HA H -21.551 2.837 -15.886 1.00 . A A . 82 HIS HA 1 1
18 24667 1 1 82 HIS HB2 H -20.372 1.724 -17.680 1.00 . A A . 82 HIS HB2 1 1
18 24668 1 1 82 HIS HB3 H -19.195 2.325 -16.524 1.00 . A A . 82 HIS HB3 1 1
18 24669 1 1 82 HIS HD1 H -19.822 -0.535 -18.523 1.00 . A A . 82 HIS HD1 1 1
18 24670 1 1 82 HIS HD2 H -18.453 0.053 -14.639 1.00 . A A . 82 HIS HD2 1 1
18 24671 1 1 82 HIS HE1 H -18.633 -2.658 -17.894 1.00 . A A . 82 HIS HE1 1 1
18 24672 1 1 82 HIS HE2 H -17.643 -2.195 -15.621 1.00 . A A . 82 HIS HE2 1 1
18 24673 1 1 82 HIS N N -20.607 1.931 -14.298 1.00 . A A . 82 HIS N 1 1
18 24674 1 1 82 HIS ND1 N -19.403 -0.677 -17.643 1.00 . A A . 82 HIS ND1 1 1
18 24675 1 1 82 HIS NE2 N -18.315 -1.615 -16.054 1.00 . A A . 82 HIS NE2 1 1
18 24676 1 1 82 HIS O O -22.104 -0.251 -15.169 1.00 . A A . 82 HIS O 1 1
18 24677 1 1 83 HIS C C -23.831 -0.924 -17.695 1.00 . A A . 83 HIS C 1 1
18 24678 1 1 83 HIS CA C -24.324 0.175 -16.767 1.00 . A A . 83 HIS CA 1 1
18 24679 1 1 83 HIS CB C -25.529 0.893 -17.379 1.00 . A A . 83 HIS CB 1 1
18 24680 1 1 83 HIS CD2 C -27.210 -1.085 -17.200 1.00 . A A . 83 HIS CD2 1 1
18 24681 1 1 83 HIS CE1 C -28.968 0.061 -16.584 1.00 . A A . 83 HIS CE1 1 1
18 24682 1 1 83 HIS CG C -26.842 0.217 -17.121 1.00 . A A . 83 HIS CG 1 1
18 24683 1 1 83 HIS H H -23.271 2.002 -16.982 1.00 . A A . 83 HIS H 1 1
18 24684 1 1 83 HIS HA H -24.602 -0.257 -15.816 1.00 . A A . 83 HIS HA 1 1
18 24685 1 1 83 HIS HB2 H -25.589 1.891 -16.972 1.00 . A A . 83 HIS HB2 1 1
18 24686 1 1 83 HIS HB3 H -25.392 0.956 -18.449 1.00 . A A . 83 HIS HB3 1 1
18 24687 1 1 83 HIS HD1 H -28.020 1.881 -16.580 1.00 . A A . 83 HIS HD1 1 1
18 24688 1 1 83 HIS HD2 H -26.577 -1.916 -17.478 1.00 . A A . 83 HIS HD2 1 1
18 24689 1 1 83 HIS HE1 H -29.973 0.323 -16.285 1.00 . A A . 83 HIS HE1 1 1
18 24690 1 1 83 HIS HE2 H -29.027 -1.984 -16.645 1.00 . A A . 83 HIS HE2 1 1
18 24691 1 1 83 HIS N N -23.237 1.118 -16.545 1.00 . A A . 83 HIS N 1 1
18 24692 1 1 83 HIS ND1 N -27.966 0.904 -16.732 1.00 . A A . 83 HIS ND1 1 1
18 24693 1 1 83 HIS NE2 N -28.537 -1.152 -16.861 1.00 . A A . 83 HIS NE2 1 1
18 24694 1 1 83 HIS O O -23.817 -2.099 -17.342 1.00 . A A . 83 HIS O 1 1
18 24695 1 1 84 HIS C C -21.694 -0.577 -20.561 1.00 . A A . 84 HIS C 1 1
18 24696 1 1 84 HIS CA C -22.747 -1.389 -19.830 1.00 . A A . 84 HIS CA 1 1
18 24697 1 1 84 HIS CB C -23.710 -2.011 -20.851 1.00 . A A . 84 HIS CB 1 1
18 24698 1 1 84 HIS CD2 C -25.947 -2.973 -19.972 1.00 . A A . 84 HIS CD2 1 1
18 24699 1 1 84 HIS CE1 C -25.262 -4.998 -19.504 1.00 . A A . 84 HIS CE1 1 1
18 24700 1 1 84 HIS CG C -24.634 -3.039 -20.282 1.00 . A A . 84 HIS CG 1 1
18 24701 1 1 84 HIS H H -23.600 0.416 -19.150 1.00 . A A . 84 HIS H 1 1
18 24702 1 1 84 HIS HA H -22.260 -2.174 -19.269 1.00 . A A . 84 HIS HA 1 1
18 24703 1 1 84 HIS HB2 H -24.316 -1.229 -21.282 1.00 . A A . 84 HIS HB2 1 1
18 24704 1 1 84 HIS HB3 H -23.133 -2.482 -21.635 1.00 . A A . 84 HIS HB3 1 1
18 24705 1 1 84 HIS HD1 H -23.317 -4.680 -20.079 1.00 . A A . 84 HIS HD1 1 1
18 24706 1 1 84 HIS HD2 H -26.590 -2.111 -20.077 1.00 . A A . 84 HIS HD2 1 1
18 24707 1 1 84 HIS HE1 H -25.244 -6.029 -19.182 1.00 . A A . 84 HIS HE1 1 1
18 24708 1 1 84 HIS HE2 H -27.180 -4.422 -19.073 1.00 . A A . 84 HIS HE2 1 1
18 24709 1 1 84 HIS N N -23.432 -0.516 -18.889 1.00 . A A . 84 HIS N 1 1
18 24710 1 1 84 HIS ND1 N -24.235 -4.320 -19.976 1.00 . A A . 84 HIS ND1 1 1
18 24711 1 1 84 HIS NE2 N -26.311 -4.204 -19.490 1.00 . A A . 84 HIS NE2 1 1
18 24712 1 1 84 HIS O O -20.496 -0.729 -20.324 1.00 . A A . 84 HIS O 1 1
18 24713 1 1 85 HIS C C -22.082 2.441 -22.595 1.00 . A A . 85 HIS C 1 1
18 24714 1 1 85 HIS CA C -21.311 1.183 -22.207 1.00 . A A . 85 HIS CA 1 1
18 24715 1 1 85 HIS CB C -20.835 0.429 -23.457 1.00 . A A . 85 HIS CB 1 1
18 24716 1 1 85 HIS CD2 C -20.340 1.950 -25.499 1.00 . A A . 85 HIS CD2 1 1
18 24717 1 1 85 HIS CE1 C -18.175 2.136 -25.249 1.00 . A A . 85 HIS CE1 1 1
18 24718 1 1 85 HIS CG C -19.998 1.245 -24.397 1.00 . A A . 85 HIS CG 1 1
18 24719 1 1 85 HIS H H -23.144 0.430 -21.488 1.00 . A A . 85 HIS H 1 1
18 24720 1 1 85 HIS HA H -20.457 1.463 -21.608 1.00 . A A . 85 HIS HA 1 1
18 24721 1 1 85 HIS HB2 H -20.244 -0.420 -23.149 1.00 . A A . 85 HIS HB2 1 1
18 24722 1 1 85 HIS HB3 H -21.698 0.077 -24.003 1.00 . A A . 85 HIS HB3 1 1
18 24723 1 1 85 HIS HD1 H -18.073 0.976 -23.556 1.00 . A A . 85 HIS HD1 1 1
18 24724 1 1 85 HIS HD2 H -21.337 2.063 -25.903 1.00 . A A . 85 HIS HD2 1 1
18 24725 1 1 85 HIS HE1 H -17.143 2.417 -25.400 1.00 . A A . 85 HIS HE1 1 1
18 24726 1 1 85 HIS HE2 H -19.104 2.888 -26.913 1.00 . A A . 85 HIS HE2 1 1
18 24727 1 1 85 HIS N N -22.167 0.325 -21.405 1.00 . A A . 85 HIS N 1 1
18 24728 1 1 85 HIS ND1 N -18.633 1.382 -24.267 1.00 . A A . 85 HIS ND1 1 1
18 24729 1 1 85 HIS NE2 N -19.190 2.494 -26.010 1.00 . A A . 85 HIS NE2 1 1
18 24730 1 1 85 HIS O O -23.079 2.365 -23.312 1.00 . A A . 85 HIS O 1 1
18 24731 1 1 86 HIS C C -22.119 5.197 -23.859 1.00 . A A . 86 HIS C 1 1
18 24732 1 1 86 HIS CA C -22.291 4.853 -22.386 1.00 . A A . 86 HIS CA 1 1
18 24733 1 1 86 HIS CB C -21.704 5.968 -21.512 1.00 . A A . 86 HIS CB 1 1
18 24734 1 1 86 HIS CD2 C -22.798 8.102 -22.523 1.00 . A A . 86 HIS CD2 1 1
18 24735 1 1 86 HIS CE1 C -23.648 8.916 -20.680 1.00 . A A . 86 HIS CE1 1 1
18 24736 1 1 86 HIS CG C -22.491 7.244 -21.519 1.00 . A A . 86 HIS CG 1 1
18 24737 1 1 86 HIS H H -20.816 3.583 -21.543 1.00 . A A . 86 HIS H 1 1
18 24738 1 1 86 HIS HA H -23.343 4.743 -22.167 1.00 . A A . 86 HIS HA 1 1
18 24739 1 1 86 HIS HB2 H -21.653 5.623 -20.492 1.00 . A A . 86 HIS HB2 1 1
18 24740 1 1 86 HIS HB3 H -20.706 6.194 -21.857 1.00 . A A . 86 HIS HB3 1 1
18 24741 1 1 86 HIS HD1 H -22.993 7.390 -19.476 1.00 . A A . 86 HIS HD1 1 1
18 24742 1 1 86 HIS HD2 H -22.530 7.991 -23.564 1.00 . A A . 86 HIS HD2 1 1
18 24743 1 1 86 HIS HE1 H -24.163 9.558 -19.984 1.00 . A A . 86 HIS HE1 1 1
18 24744 1 1 86 HIS HE2 H -23.787 9.957 -22.443 1.00 . A A . 86 HIS HE2 1 1
18 24745 1 1 86 HIS N N -21.630 3.587 -22.103 1.00 . A A . 86 HIS N 1 1
18 24746 1 1 86 HIS ND1 N -23.041 7.785 -20.379 1.00 . A A . 86 HIS ND1 1 1
18 24747 1 1 86 HIS NE2 N -23.515 9.130 -21.973 1.00 . A A . 86 HIS NE2 1 1
18 24748 1 1 86 HIS O O -23.065 5.107 -24.641 1.00 . A A . 86 HIS O 1 1
18 24749 1 1 87 HIS C C -19.083 6.253 -25.666 1.00 . A A . 87 HIS C 1 1
18 24750 1 1 87 HIS CA C -20.550 5.860 -25.605 1.00 . A A . 87 HIS CA 1 1
18 24751 1 1 87 HIS CB C -21.417 6.992 -26.179 1.00 . A A . 87 HIS CB 1 1
18 24752 1 1 87 HIS CD2 C -20.577 6.815 -28.637 1.00 . A A . 87 HIS CD2 1 1
18 24753 1 1 87 HIS CE1 C -22.503 7.057 -29.648 1.00 . A A . 87 HIS CE1 1 1
18 24754 1 1 87 HIS CG C -21.523 6.969 -27.678 1.00 . A A . 87 HIS CG 1 1
18 24755 1 1 87 HIS H H -20.205 5.650 -23.534 1.00 . A A . 87 HIS H 1 1
18 24756 1 1 87 HIS HA H -20.700 4.961 -26.183 1.00 . A A . 87 HIS HA 1 1
18 24757 1 1 87 HIS HB2 H -22.414 6.912 -25.775 1.00 . A A . 87 HIS HB2 1 1
18 24758 1 1 87 HIS HB3 H -20.992 7.942 -25.890 1.00 . A A . 87 HIS HB3 1 1
18 24759 1 1 87 HIS HD1 H -23.605 7.255 -27.931 1.00 . A A . 87 HIS HD1 1 1
18 24760 1 1 87 HIS HD2 H -19.518 6.675 -28.478 1.00 . A A . 87 HIS HD2 1 1
18 24761 1 1 87 HIS HE1 H -23.255 7.142 -30.418 1.00 . A A . 87 HIS HE1 1 1
18 24762 1 1 87 HIS HE2 H -20.770 6.887 -30.733 1.00 . A A . 87 HIS HE2 1 1
18 24763 1 1 87 HIS N N -20.900 5.571 -24.221 1.00 . A A . 87 HIS N 1 1
18 24764 1 1 87 HIS ND1 N -22.719 7.118 -28.349 1.00 . A A . 87 HIS ND1 1 1
18 24765 1 1 87 HIS NE2 N -21.215 6.875 -29.848 1.00 . A A . 87 HIS NE2 1 1
18 24766 1 1 87 HIS O O -18.795 7.463 -25.746 1.00 . A A . 87 HIS O 1 1
18 24767 1 1 87 HIS OXT O -18.228 5.353 -25.568 1.00 . A A . 87 HIS OXT 1 1
18 24768 2 2 1 ZN ZN ZN 6.225 2.421 -6.850 1.00 . B A . 150 ZN ZN 1 1
19 24769 1 1 1 MET C C -11.326 -18.179 1.616 1.00 . A A . 1 MET C 1 1
19 24770 1 1 1 MET CA C -11.267 -19.266 0.550 1.00 . A A . 1 MET CA 1 1
19 24771 1 1 1 MET CB C -9.822 -19.763 0.397 1.00 . A A . 1 MET CB 1 1
19 24772 1 1 1 MET CE C -9.760 -22.289 -2.934 1.00 . A A . 1 MET CE 1 1
19 24773 1 1 1 MET CG C -9.669 -20.994 -0.486 1.00 . A A . 1 MET CG 1 1
19 24774 1 1 1 MET H1 H -11.206 -17.986 -1.097 1.00 . A A . 1 MET H1 1 1
19 24775 1 1 1 MET H2 H -12.772 -18.412 -0.602 1.00 . A A . 1 MET H2 1 1
19 24776 1 1 1 MET H3 H -11.818 -19.532 -1.439 1.00 . A A . 1 MET H3 1 1
19 24777 1 1 1 MET HA H -11.888 -20.091 0.868 1.00 . A A . 1 MET HA 1 1
19 24778 1 1 1 MET HB2 H -9.227 -18.969 -0.028 1.00 . A A . 1 MET HB2 1 1
19 24779 1 1 1 MET HB3 H -9.434 -20.002 1.378 1.00 . A A . 1 MET HB3 1 1
19 24780 1 1 1 MET HE1 H -9.923 -22.246 -4.001 1.00 . A A . 1 MET HE1 1 1
19 24781 1 1 1 MET HE2 H -10.469 -22.970 -2.488 1.00 . A A . 1 MET HE2 1 1
19 24782 1 1 1 MET HE3 H -8.756 -22.634 -2.738 1.00 . A A . 1 MET HE3 1 1
19 24783 1 1 1 MET HG2 H -8.664 -21.371 -0.381 1.00 . A A . 1 MET HG2 1 1
19 24784 1 1 1 MET HG3 H -10.370 -21.746 -0.152 1.00 . A A . 1 MET HG3 1 1
19 24785 1 1 1 MET N N -11.800 -18.764 -0.736 1.00 . A A . 1 MET N 1 1
19 24786 1 1 1 MET O O -12.242 -18.154 2.439 1.00 . A A . 1 MET O 1 1
19 24787 1 1 1 MET SD S -9.977 -20.654 -2.232 1.00 . A A . 1 MET SD 1 1
19 24788 1 1 2 ALA C C -10.485 -14.848 1.923 1.00 . A A . 2 ALA C 1 1
19 24789 1 1 2 ALA CA C -10.302 -16.206 2.582 1.00 . A A . 2 ALA CA 1 1
19 24790 1 1 2 ALA CB C -8.977 -16.259 3.329 1.00 . A A . 2 ALA CB 1 1
19 24791 1 1 2 ALA H H -9.677 -17.308 0.890 1.00 . A A . 2 ALA H 1 1
19 24792 1 1 2 ALA HA H -11.098 -16.363 3.294 1.00 . A A . 2 ALA HA 1 1
19 24793 1 1 2 ALA HB1 H -8.964 -15.496 4.093 1.00 . A A . 2 ALA HB1 1 1
19 24794 1 1 2 ALA HB2 H -8.166 -16.088 2.636 1.00 . A A . 2 ALA HB2 1 1
19 24795 1 1 2 ALA HB3 H -8.861 -17.230 3.787 1.00 . A A . 2 ALA HB3 1 1
19 24796 1 1 2 ALA N N -10.362 -17.269 1.593 1.00 . A A . 2 ALA N 1 1
19 24797 1 1 2 ALA O O -10.418 -14.730 0.698 1.00 . A A . 2 ALA O 1 1
19 24798 1 1 3 ASP C C -9.454 -11.825 2.276 1.00 . A A . 3 ASP C 1 1
19 24799 1 1 3 ASP CA C -10.827 -12.472 2.225 1.00 . A A . 3 ASP CA 1 1
19 24800 1 1 3 ASP CB C -11.833 -11.643 3.032 1.00 . A A . 3 ASP CB 1 1
19 24801 1 1 3 ASP CG C -11.979 -10.228 2.499 1.00 . A A . 3 ASP CG 1 1
19 24802 1 1 3 ASP H H -10.854 -13.999 3.696 1.00 . A A . 3 ASP H 1 1
19 24803 1 1 3 ASP HA H -11.151 -12.522 1.196 1.00 . A A . 3 ASP HA 1 1
19 24804 1 1 3 ASP HB2 H -12.799 -12.123 2.994 1.00 . A A . 3 ASP HB2 1 1
19 24805 1 1 3 ASP HB3 H -11.502 -11.590 4.059 1.00 . A A . 3 ASP HB3 1 1
19 24806 1 1 3 ASP N N -10.736 -13.833 2.730 1.00 . A A . 3 ASP N 1 1
19 24807 1 1 3 ASP O O -9.018 -11.344 3.322 1.00 . A A . 3 ASP O 1 1
19 24808 1 1 3 ASP OD1 O -12.844 -10.003 1.622 1.00 . A A . 3 ASP OD1 1 1
19 24809 1 1 3 ASP OD2 O -11.238 -9.332 2.954 1.00 . A A . 3 ASP OD2 1 1
19 24810 1 1 4 TYR C C -7.483 -9.877 0.487 1.00 . A A . 4 TYR C 1 1
19 24811 1 1 4 TYR CA C -7.425 -11.283 1.072 1.00 . A A . 4 TYR CA 1 1
19 24812 1 1 4 TYR CB C -6.493 -12.194 0.253 1.00 . A A . 4 TYR CB 1 1
19 24813 1 1 4 TYR CD1 C -7.985 -13.502 -1.320 1.00 . A A . 4 TYR CD1 1 1
19 24814 1 1 4 TYR CD2 C -6.461 -11.929 -2.263 1.00 . A A . 4 TYR CD2 1 1
19 24815 1 1 4 TYR CE1 C -8.432 -13.833 -2.585 1.00 . A A . 4 TYR CE1 1 1
19 24816 1 1 4 TYR CE2 C -6.905 -12.254 -3.530 1.00 . A A . 4 TYR CE2 1 1
19 24817 1 1 4 TYR CG C -6.994 -12.545 -1.136 1.00 . A A . 4 TYR CG 1 1
19 24818 1 1 4 TYR CZ C -7.890 -13.205 -3.686 1.00 . A A . 4 TYR CZ 1 1
19 24819 1 1 4 TYR H H -9.152 -12.268 0.359 1.00 . A A . 4 TYR H 1 1
19 24820 1 1 4 TYR HA H -7.042 -11.214 2.081 1.00 . A A . 4 TYR HA 1 1
19 24821 1 1 4 TYR HB2 H -5.539 -11.705 0.139 1.00 . A A . 4 TYR HB2 1 1
19 24822 1 1 4 TYR HB3 H -6.349 -13.119 0.794 1.00 . A A . 4 TYR HB3 1 1
19 24823 1 1 4 TYR HD1 H -8.410 -13.990 -0.456 1.00 . A A . 4 TYR HD1 1 1
19 24824 1 1 4 TYR HD2 H -5.689 -11.185 -2.139 1.00 . A A . 4 TYR HD2 1 1
19 24825 1 1 4 TYR HE1 H -9.202 -14.580 -2.707 1.00 . A A . 4 TYR HE1 1 1
19 24826 1 1 4 TYR HE2 H -6.480 -11.762 -4.392 1.00 . A A . 4 TYR HE2 1 1
19 24827 1 1 4 TYR HH H -9.295 -13.486 -4.970 1.00 . A A . 4 TYR HH 1 1
19 24828 1 1 4 TYR N N -8.759 -11.852 1.154 1.00 . A A . 4 TYR N 1 1
19 24829 1 1 4 TYR O O -6.677 -9.502 -0.366 1.00 . A A . 4 TYR O 1 1
19 24830 1 1 4 TYR OH O -8.334 -13.533 -4.948 1.00 . A A . 4 TYR OH 1 1
19 24831 1 1 5 ASN C C -7.470 -6.864 1.143 1.00 . A A . 5 ASN C 1 1
19 24832 1 1 5 ASN CA C -8.586 -7.710 0.541 1.00 . A A . 5 ASN CA 1 1
19 24833 1 1 5 ASN CB C -9.949 -7.154 0.960 1.00 . A A . 5 ASN CB 1 1
19 24834 1 1 5 ASN CG C -10.219 -5.756 0.424 1.00 . A A . 5 ASN CG 1 1
19 24835 1 1 5 ASN H H -9.069 -9.457 1.630 1.00 . A A . 5 ASN H 1 1
19 24836 1 1 5 ASN HA H -8.506 -7.680 -0.537 1.00 . A A . 5 ASN HA 1 1
19 24837 1 1 5 ASN HB2 H -10.724 -7.810 0.595 1.00 . A A . 5 ASN HB2 1 1
19 24838 1 1 5 ASN HB3 H -9.996 -7.118 2.039 1.00 . A A . 5 ASN HB3 1 1
19 24839 1 1 5 ASN HD21 H -9.361 -6.206 -1.311 1.00 . A A . 5 ASN HD21 1 1
19 24840 1 1 5 ASN HD22 H -9.990 -4.605 -1.175 1.00 . A A . 5 ASN HD22 1 1
19 24841 1 1 5 ASN N N -8.444 -9.094 0.965 1.00 . A A . 5 ASN N 1 1
19 24842 1 1 5 ASN ND2 N -9.811 -5.496 -0.811 1.00 . A A . 5 ASN ND2 1 1
19 24843 1 1 5 ASN O O -7.653 -6.210 2.172 1.00 . A A . 5 ASN O 1 1
19 24844 1 1 5 ASN OD1 O -10.817 -4.927 1.106 1.00 . A A . 5 ASN OD1 1 1
19 24845 1 1 6 ILE C C -5.302 -4.691 0.767 1.00 . A A . 6 ILE C 1 1
19 24846 1 1 6 ILE CA C -5.141 -6.189 0.990 1.00 . A A . 6 ILE CA 1 1
19 24847 1 1 6 ILE CB C -3.845 -6.679 0.307 1.00 . A A . 6 ILE CB 1 1
19 24848 1 1 6 ILE CD1 C -2.731 -7.047 -1.964 1.00 . A A . 6 ILE CD1 1 1
19 24849 1 1 6 ILE CG1 C -3.990 -6.645 -1.220 1.00 . A A . 6 ILE CG1 1 1
19 24850 1 1 6 ILE CG2 C -3.498 -8.082 0.787 1.00 . A A . 6 ILE CG2 1 1
19 24851 1 1 6 ILE H H -6.221 -7.482 -0.282 1.00 . A A . 6 ILE H 1 1
19 24852 1 1 6 ILE HA H -5.051 -6.372 2.052 1.00 . A A . 6 ILE HA 1 1
19 24853 1 1 6 ILE HB H -3.042 -6.020 0.601 1.00 . A A . 6 ILE HB 1 1
19 24854 1 1 6 ILE HD11 H -2.452 -8.050 -1.681 1.00 . A A . 6 ILE HD11 1 1
19 24855 1 1 6 ILE HD12 H -1.932 -6.366 -1.712 1.00 . A A . 6 ILE HD12 1 1
19 24856 1 1 6 ILE HD13 H -2.914 -7.009 -3.028 1.00 . A A . 6 ILE HD13 1 1
19 24857 1 1 6 ILE HG12 H -4.776 -7.322 -1.516 1.00 . A A . 6 ILE HG12 1 1
19 24858 1 1 6 ILE HG13 H -4.250 -5.642 -1.528 1.00 . A A . 6 ILE HG13 1 1
19 24859 1 1 6 ILE HG21 H -2.592 -8.416 0.300 1.00 . A A . 6 ILE HG21 1 1
19 24860 1 1 6 ILE HG22 H -4.305 -8.757 0.544 1.00 . A A . 6 ILE HG22 1 1
19 24861 1 1 6 ILE HG23 H -3.347 -8.072 1.856 1.00 . A A . 6 ILE HG23 1 1
19 24862 1 1 6 ILE N N -6.304 -6.919 0.516 1.00 . A A . 6 ILE N 1 1
19 24863 1 1 6 ILE O O -5.801 -4.256 -0.276 1.00 . A A . 6 ILE O 1 1
19 24864 1 1 7 PRO C C -4.198 -1.834 0.543 1.00 . A A . 7 PRO C 1 1
19 24865 1 1 7 PRO CA C -5.002 -2.428 1.694 1.00 . A A . 7 PRO CA 1 1
19 24866 1 1 7 PRO CB C -4.444 -1.955 3.042 1.00 . A A . 7 PRO CB 1 1
19 24867 1 1 7 PRO CD C -4.292 -4.337 3.023 1.00 . A A . 7 PRO CD 1 1
19 24868 1 1 7 PRO CG C -3.635 -3.096 3.553 1.00 . A A . 7 PRO CG 1 1
19 24869 1 1 7 PRO HA H -6.033 -2.117 1.602 1.00 . A A . 7 PRO HA 1 1
19 24870 1 1 7 PRO HB2 H -3.834 -1.076 2.890 1.00 . A A . 7 PRO HB2 1 1
19 24871 1 1 7 PRO HB3 H -5.259 -1.721 3.709 1.00 . A A . 7 PRO HB3 1 1
19 24872 1 1 7 PRO HD2 H -3.556 -5.109 2.849 1.00 . A A . 7 PRO HD2 1 1
19 24873 1 1 7 PRO HD3 H -5.050 -4.685 3.710 1.00 . A A . 7 PRO HD3 1 1
19 24874 1 1 7 PRO HG2 H -2.622 -3.021 3.185 1.00 . A A . 7 PRO HG2 1 1
19 24875 1 1 7 PRO HG3 H -3.644 -3.098 4.632 1.00 . A A . 7 PRO HG3 1 1
19 24876 1 1 7 PRO N N -4.894 -3.886 1.757 1.00 . A A . 7 PRO N 1 1
19 24877 1 1 7 PRO O O -2.985 -2.010 0.453 1.00 . A A . 7 PRO O 1 1
19 24878 1 1 8 HIS C C -4.771 0.965 -1.539 1.00 . A A . 8 HIS C 1 1
19 24879 1 1 8 HIS CA C -4.264 -0.467 -1.465 1.00 . A A . 8 HIS CA 1 1
19 24880 1 1 8 HIS CB C -4.508 -1.223 -2.784 1.00 . A A . 8 HIS CB 1 1
19 24881 1 1 8 HIS CD2 C -6.932 -1.075 -3.710 1.00 . A A . 8 HIS CD2 1 1
19 24882 1 1 8 HIS CE1 C -7.719 -2.919 -2.838 1.00 . A A . 8 HIS CE1 1 1
19 24883 1 1 8 HIS CG C -5.931 -1.649 -3.008 1.00 . A A . 8 HIS CG 1 1
19 24884 1 1 8 HIS H H -5.865 -1.076 -0.233 1.00 . A A . 8 HIS H 1 1
19 24885 1 1 8 HIS HA H -3.201 -0.440 -1.271 1.00 . A A . 8 HIS HA 1 1
19 24886 1 1 8 HIS HB2 H -4.225 -0.587 -3.609 1.00 . A A . 8 HIS HB2 1 1
19 24887 1 1 8 HIS HB3 H -3.891 -2.110 -2.797 1.00 . A A . 8 HIS HB3 1 1
19 24888 1 1 8 HIS HD1 H -5.979 -3.443 -1.895 1.00 . A A . 8 HIS HD1 1 1
19 24889 1 1 8 HIS HD2 H -6.876 -0.150 -4.267 1.00 . A A . 8 HIS HD2 1 1
19 24890 1 1 8 HIS HE1 H -8.382 -3.728 -2.567 1.00 . A A . 8 HIS HE1 1 1
19 24891 1 1 8 HIS HE2 H -8.964 -1.601 -3.778 1.00 . A A . 8 HIS HE2 1 1
19 24892 1 1 8 HIS N N -4.895 -1.145 -0.343 1.00 . A A . 8 HIS N 1 1
19 24893 1 1 8 HIS ND1 N -6.459 -2.803 -2.472 1.00 . A A . 8 HIS ND1 1 1
19 24894 1 1 8 HIS NE2 N -8.036 -1.883 -3.587 1.00 . A A . 8 HIS NE2 1 1
19 24895 1 1 8 HIS O O -5.980 1.208 -1.591 1.00 . A A . 8 HIS O 1 1
19 24896 1 1 9 PHE C C -3.868 4.066 -2.688 1.00 . A A . 9 PHE C 1 1
19 24897 1 1 9 PHE CA C -4.196 3.316 -1.401 1.00 . A A . 9 PHE CA 1 1
19 24898 1 1 9 PHE CB C -3.464 3.938 -0.208 1.00 . A A . 9 PHE CB 1 1
19 24899 1 1 9 PHE CD1 C -4.880 2.996 1.642 1.00 . A A . 9 PHE CD1 1 1
19 24900 1 1 9 PHE CD2 C -2.539 2.549 1.670 1.00 . A A . 9 PHE CD2 1 1
19 24901 1 1 9 PHE CE1 C -5.039 2.264 2.802 1.00 . A A . 9 PHE CE1 1 1
19 24902 1 1 9 PHE CE2 C -2.692 1.812 2.830 1.00 . A A . 9 PHE CE2 1 1
19 24903 1 1 9 PHE CG C -3.630 3.149 1.063 1.00 . A A . 9 PHE CG 1 1
19 24904 1 1 9 PHE CZ C -3.943 1.670 3.396 1.00 . A A . 9 PHE CZ 1 1
19 24905 1 1 9 PHE H H -2.902 1.657 -1.580 1.00 . A A . 9 PHE H 1 1
19 24906 1 1 9 PHE HA H -5.260 3.376 -1.227 1.00 . A A . 9 PHE HA 1 1
19 24907 1 1 9 PHE HB2 H -2.409 3.993 -0.430 1.00 . A A . 9 PHE HB2 1 1
19 24908 1 1 9 PHE HB3 H -3.846 4.933 -0.038 1.00 . A A . 9 PHE HB3 1 1
19 24909 1 1 9 PHE HD1 H -5.738 3.460 1.178 1.00 . A A . 9 PHE HD1 1 1
19 24910 1 1 9 PHE HD2 H -1.560 2.662 1.230 1.00 . A A . 9 PHE HD2 1 1
19 24911 1 1 9 PHE HE1 H -6.019 2.154 3.242 1.00 . A A . 9 PHE HE1 1 1
19 24912 1 1 9 PHE HE2 H -1.833 1.349 3.293 1.00 . A A . 9 PHE HE2 1 1
19 24913 1 1 9 PHE HZ H -4.065 1.095 4.302 1.00 . A A . 9 PHE HZ 1 1
19 24914 1 1 9 PHE N N -3.847 1.910 -1.514 1.00 . A A . 9 PHE N 1 1
19 24915 1 1 9 PHE O O -3.376 3.476 -3.650 1.00 . A A . 9 PHE O 1 1
19 24916 1 1 10 GLN C C -2.962 7.307 -3.648 1.00 . A A . 10 GLN C 1 1
19 24917 1 1 10 GLN CA C -3.961 6.180 -3.888 1.00 . A A . 10 GLN CA 1 1
19 24918 1 1 10 GLN CB C -5.301 6.778 -4.329 1.00 . A A . 10 GLN CB 1 1
19 24919 1 1 10 GLN CD C -7.179 8.370 -3.733 1.00 . A A . 10 GLN CD 1 1
19 24920 1 1 10 GLN CG C -6.040 7.512 -3.217 1.00 . A A . 10 GLN CG 1 1
19 24921 1 1 10 GLN H H -4.444 5.791 -1.870 1.00 . A A . 10 GLN H 1 1
19 24922 1 1 10 GLN HA H -3.585 5.544 -4.674 1.00 . A A . 10 GLN HA 1 1
19 24923 1 1 10 GLN HB2 H -5.124 7.475 -5.135 1.00 . A A . 10 GLN HB2 1 1
19 24924 1 1 10 GLN HB3 H -5.935 5.980 -4.688 1.00 . A A . 10 GLN HB3 1 1
19 24925 1 1 10 GLN HE21 H -5.989 9.963 -3.780 1.00 . A A . 10 GLN HE21 1 1
19 24926 1 1 10 GLN HE22 H -7.620 10.219 -4.298 1.00 . A A . 10 GLN HE22 1 1
19 24927 1 1 10 GLN HG2 H -6.444 6.783 -2.529 1.00 . A A . 10 GLN HG2 1 1
19 24928 1 1 10 GLN HG3 H -5.338 8.146 -2.694 1.00 . A A . 10 GLN HG3 1 1
19 24929 1 1 10 GLN N N -4.136 5.365 -2.694 1.00 . A A . 10 GLN N 1 1
19 24930 1 1 10 GLN NE2 N -6.903 9.642 -3.959 1.00 . A A . 10 GLN NE2 1 1
19 24931 1 1 10 GLN O O -2.701 7.687 -2.507 1.00 . A A . 10 GLN O 1 1
19 24932 1 1 10 GLN OE1 O -8.303 7.905 -3.897 1.00 . A A . 10 GLN OE1 1 1
19 24933 1 1 11 ASN C C -2.129 10.128 -5.488 1.00 . A A . 11 ASN C 1 1
19 24934 1 1 11 ASN CA C -1.534 8.994 -4.673 1.00 . A A . 11 ASN CA 1 1
19 24935 1 1 11 ASN CB C -0.130 8.671 -5.195 1.00 . A A . 11 ASN CB 1 1
19 24936 1 1 11 ASN CG C 0.749 7.993 -4.162 1.00 . A A . 11 ASN CG 1 1
19 24937 1 1 11 ASN H H -2.607 7.433 -5.606 1.00 . A A . 11 ASN H 1 1
19 24938 1 1 11 ASN HA H -1.466 9.306 -3.640 1.00 . A A . 11 ASN HA 1 1
19 24939 1 1 11 ASN HB2 H -0.215 8.018 -6.049 1.00 . A A . 11 ASN HB2 1 1
19 24940 1 1 11 ASN HB3 H 0.350 9.591 -5.499 1.00 . A A . 11 ASN HB3 1 1
19 24941 1 1 11 ASN HD21 H 0.178 6.201 -4.796 1.00 . A A . 11 ASN HD21 1 1
19 24942 1 1 11 ASN HD22 H 1.304 6.213 -3.487 1.00 . A A . 11 ASN HD22 1 1
19 24943 1 1 11 ASN N N -2.411 7.832 -4.733 1.00 . A A . 11 ASN N 1 1
19 24944 1 1 11 ASN ND2 N 0.742 6.669 -4.147 1.00 . A A . 11 ASN ND2 1 1
19 24945 1 1 11 ASN O O -2.053 10.123 -6.715 1.00 . A A . 11 ASN O 1 1
19 24946 1 1 11 ASN OD1 O 1.441 8.659 -3.394 1.00 . A A . 11 ASN OD1 1 1
19 24947 1 1 12 ASP C C -2.340 13.059 -6.194 1.00 . A A . 12 ASP C 1 1
19 24948 1 1 12 ASP CA C -3.376 12.219 -5.458 1.00 . A A . 12 ASP CA 1 1
19 24949 1 1 12 ASP CB C -4.115 13.082 -4.433 1.00 . A A . 12 ASP CB 1 1
19 24950 1 1 12 ASP CG C -5.246 12.339 -3.750 1.00 . A A . 12 ASP CG 1 1
19 24951 1 1 12 ASP H H -2.776 11.019 -3.823 1.00 . A A . 12 ASP H 1 1
19 24952 1 1 12 ASP HA H -4.086 11.836 -6.175 1.00 . A A . 12 ASP HA 1 1
19 24953 1 1 12 ASP HB2 H -3.417 13.407 -3.675 1.00 . A A . 12 ASP HB2 1 1
19 24954 1 1 12 ASP HB3 H -4.527 13.947 -4.930 1.00 . A A . 12 ASP HB3 1 1
19 24955 1 1 12 ASP N N -2.739 11.083 -4.802 1.00 . A A . 12 ASP N 1 1
19 24956 1 1 12 ASP O O -2.371 13.175 -7.419 1.00 . A A . 12 ASP O 1 1
19 24957 1 1 12 ASP OD1 O -4.968 11.461 -2.904 1.00 . A A . 12 ASP OD1 1 1
19 24958 1 1 12 ASP OD2 O -6.420 12.631 -4.051 1.00 . A A . 12 ASP OD2 1 1
19 24959 1 1 13 LEU C C 0.972 13.670 -5.978 1.00 . A A . 13 LEU C 1 1
19 24960 1 1 13 LEU CA C -0.345 14.435 -6.006 1.00 . A A . 13 LEU CA 1 1
19 24961 1 1 13 LEU CB C -0.189 15.757 -5.244 1.00 . A A . 13 LEU CB 1 1
19 24962 1 1 13 LEU CD1 C 0.810 16.807 -3.198 1.00 . A A . 13 LEU CD1 1 1
19 24963 1 1 13 LEU CD2 C -1.320 15.535 -3.015 1.00 . A A . 13 LEU CD2 1 1
19 24964 1 1 13 LEU CG C 0.019 15.626 -3.731 1.00 . A A . 13 LEU CG 1 1
19 24965 1 1 13 LEU H H -1.469 13.524 -4.464 1.00 . A A . 13 LEU H 1 1
19 24966 1 1 13 LEU HA H -0.602 14.649 -7.032 1.00 . A A . 13 LEU HA 1 1
19 24967 1 1 13 LEU HB2 H 0.658 16.285 -5.657 1.00 . A A . 13 LEU HB2 1 1
19 24968 1 1 13 LEU HB3 H -1.076 16.350 -5.412 1.00 . A A . 13 LEU HB3 1 1
19 24969 1 1 13 LEU HD11 H 0.271 17.722 -3.398 1.00 . A A . 13 LEU HD11 1 1
19 24970 1 1 13 LEU HD12 H 1.773 16.844 -3.686 1.00 . A A . 13 LEU HD12 1 1
19 24971 1 1 13 LEU HD13 H 0.951 16.696 -2.133 1.00 . A A . 13 LEU HD13 1 1
19 24972 1 1 13 LEU HD21 H -1.154 15.460 -1.949 1.00 . A A . 13 LEU HD21 1 1
19 24973 1 1 13 LEU HD22 H -1.853 14.659 -3.357 1.00 . A A . 13 LEU HD22 1 1
19 24974 1 1 13 LEU HD23 H -1.905 16.418 -3.227 1.00 . A A . 13 LEU HD23 1 1
19 24975 1 1 13 LEU HG H 0.574 14.722 -3.524 1.00 . A A . 13 LEU HG 1 1
19 24976 1 1 13 LEU N N -1.419 13.632 -5.436 1.00 . A A . 13 LEU N 1 1
19 24977 1 1 13 LEU O O 1.999 14.161 -6.445 1.00 . A A . 13 LEU O 1 1
19 24978 1 1 14 GLY C C 2.884 12.063 -4.012 1.00 . A A . 14 GLY C 1 1
19 24979 1 1 14 GLY CA C 2.146 11.684 -5.278 1.00 . A A . 14 GLY CA 1 1
19 24980 1 1 14 GLY H H 0.074 12.092 -5.153 1.00 . A A . 14 GLY H 1 1
19 24981 1 1 14 GLY HA2 H 1.889 10.636 -5.237 1.00 . A A . 14 GLY HA2 1 1
19 24982 1 1 14 GLY HA3 H 2.791 11.857 -6.126 1.00 . A A . 14 GLY HA3 1 1
19 24983 1 1 14 GLY N N 0.932 12.460 -5.439 1.00 . A A . 14 GLY N 1 1
19 24984 1 1 14 GLY O O 3.522 13.116 -3.946 1.00 . A A . 14 GLY O 1 1
19 24985 1 1 15 TYR C C 4.739 10.829 -1.595 1.00 . A A . 15 TYR C 1 1
19 24986 1 1 15 TYR CA C 3.382 11.505 -1.705 1.00 . A A . 15 TYR CA 1 1
19 24987 1 1 15 TYR CB C 2.451 11.035 -0.585 1.00 . A A . 15 TYR CB 1 1
19 24988 1 1 15 TYR CD1 C 0.613 12.742 -0.285 1.00 . A A . 15 TYR CD1 1 1
19 24989 1 1 15 TYR CD2 C 0.102 10.730 -1.458 1.00 . A A . 15 TYR CD2 1 1
19 24990 1 1 15 TYR CE1 C -0.682 13.183 -0.478 1.00 . A A . 15 TYR CE1 1 1
19 24991 1 1 15 TYR CE2 C -1.188 11.167 -1.660 1.00 . A A . 15 TYR CE2 1 1
19 24992 1 1 15 TYR CG C 1.026 11.509 -0.770 1.00 . A A . 15 TYR CG 1 1
19 24993 1 1 15 TYR CZ C -1.576 12.393 -1.169 1.00 . A A . 15 TYR CZ 1 1
19 24994 1 1 15 TYR H H 2.315 10.363 -3.129 1.00 . A A . 15 TYR H 1 1
19 24995 1 1 15 TYR HA H 3.516 12.574 -1.629 1.00 . A A . 15 TYR HA 1 1
19 24996 1 1 15 TYR HB2 H 2.444 9.956 -0.558 1.00 . A A . 15 TYR HB2 1 1
19 24997 1 1 15 TYR HB3 H 2.810 11.415 0.360 1.00 . A A . 15 TYR HB3 1 1
19 24998 1 1 15 TYR HD1 H 1.317 13.359 0.254 1.00 . A A . 15 TYR HD1 1 1
19 24999 1 1 15 TYR HD2 H 0.410 9.767 -1.841 1.00 . A A . 15 TYR HD2 1 1
19 25000 1 1 15 TYR HE1 H -0.987 14.145 -0.093 1.00 . A A . 15 TYR HE1 1 1
19 25001 1 1 15 TYR HE2 H -1.891 10.548 -2.197 1.00 . A A . 15 TYR HE2 1 1
19 25002 1 1 15 TYR HH H -3.477 12.104 -1.281 1.00 . A A . 15 TYR HH 1 1
19 25003 1 1 15 TYR N N 2.788 11.217 -3.000 1.00 . A A . 15 TYR N 1 1
19 25004 1 1 15 TYR O O 4.884 9.656 -1.936 1.00 . A A . 15 TYR O 1 1
19 25005 1 1 15 TYR OH O -2.857 12.837 -1.383 1.00 . A A . 15 TYR OH 1 1
19 25006 1 1 16 LYS C C 7.354 10.253 0.174 1.00 . A A . 16 LYS C 1 1
19 25007 1 1 16 LYS CA C 7.098 11.073 -1.082 1.00 . A A . 16 LYS CA 1 1
19 25008 1 1 16 LYS CB C 8.109 12.219 -1.204 1.00 . A A . 16 LYS CB 1 1
19 25009 1 1 16 LYS CD C 7.098 13.267 -3.272 1.00 . A A . 16 LYS CD 1 1
19 25010 1 1 16 LYS CE C 7.247 13.423 -4.778 1.00 . A A . 16 LYS CE 1 1
19 25011 1 1 16 LYS CG C 8.349 12.672 -2.640 1.00 . A A . 16 LYS CG 1 1
19 25012 1 1 16 LYS H H 5.536 12.473 -0.785 1.00 . A A . 16 LYS H 1 1
19 25013 1 1 16 LYS HA H 7.216 10.419 -1.933 1.00 . A A . 16 LYS HA 1 1
19 25014 1 1 16 LYS HB2 H 7.749 13.065 -0.637 1.00 . A A . 16 LYS HB2 1 1
19 25015 1 1 16 LYS HB3 H 9.052 11.896 -0.789 1.00 . A A . 16 LYS HB3 1 1
19 25016 1 1 16 LYS HD2 H 6.261 12.615 -3.069 1.00 . A A . 16 LYS HD2 1 1
19 25017 1 1 16 LYS HD3 H 6.914 14.238 -2.834 1.00 . A A . 16 LYS HD3 1 1
19 25018 1 1 16 LYS HE2 H 7.415 12.449 -5.211 1.00 . A A . 16 LYS HE2 1 1
19 25019 1 1 16 LYS HE3 H 6.332 13.838 -5.174 1.00 . A A . 16 LYS HE3 1 1
19 25020 1 1 16 LYS HG2 H 9.128 13.418 -2.646 1.00 . A A . 16 LYS HG2 1 1
19 25021 1 1 16 LYS HG3 H 8.664 11.819 -3.225 1.00 . A A . 16 LYS HG3 1 1
19 25022 1 1 16 LYS HZ1 H 8.220 15.274 -4.772 1.00 . A A . 16 LYS HZ1 1 1
19 25023 1 1 16 LYS HZ2 H 8.474 14.367 -6.182 1.00 . A A . 16 LYS HZ2 1 1
19 25024 1 1 16 LYS HZ3 H 9.273 13.946 -4.750 1.00 . A A . 16 LYS HZ3 1 1
19 25025 1 1 16 LYS N N 5.730 11.572 -1.122 1.00 . A A . 16 LYS N 1 1
19 25026 1 1 16 LYS NZ N 8.381 14.314 -5.143 1.00 . A A . 16 LYS NZ 1 1
19 25027 1 1 16 LYS O O 8.293 9.455 0.223 1.00 . A A . 16 LYS O 1 1
19 25028 1 1 17 ILE C C 5.162 9.194 2.764 1.00 . A A . 17 ILE C 1 1
19 25029 1 1 17 ILE CA C 6.571 9.603 2.369 1.00 . A A . 17 ILE CA 1 1
19 25030 1 1 17 ILE CB C 7.250 10.314 3.568 1.00 . A A . 17 ILE CB 1 1
19 25031 1 1 17 ILE CD1 C 9.442 11.354 4.360 1.00 . A A . 17 ILE CD1 1 1
19 25032 1 1 17 ILE CG1 C 8.708 10.653 3.237 1.00 . A A . 17 ILE CG1 1 1
19 25033 1 1 17 ILE CG2 C 7.175 9.446 4.819 1.00 . A A . 17 ILE CG2 1 1
19 25034 1 1 17 ILE H H 5.863 11.171 1.136 1.00 . A A . 17 ILE H 1 1
19 25035 1 1 17 ILE HA H 7.142 8.717 2.128 1.00 . A A . 17 ILE HA 1 1
19 25036 1 1 17 ILE HB H 6.712 11.230 3.764 1.00 . A A . 17 ILE HB 1 1
19 25037 1 1 17 ILE HD11 H 9.454 10.719 5.234 1.00 . A A . 17 ILE HD11 1 1
19 25038 1 1 17 ILE HD12 H 8.939 12.280 4.594 1.00 . A A . 17 ILE HD12 1 1
19 25039 1 1 17 ILE HD13 H 10.456 11.562 4.052 1.00 . A A . 17 ILE HD13 1 1
19 25040 1 1 17 ILE HG12 H 9.241 9.740 3.015 1.00 . A A . 17 ILE HG12 1 1
19 25041 1 1 17 ILE HG13 H 8.733 11.297 2.371 1.00 . A A . 17 ILE HG13 1 1
19 25042 1 1 17 ILE HG21 H 6.141 9.253 5.063 1.00 . A A . 17 ILE HG21 1 1
19 25043 1 1 17 ILE HG22 H 7.650 9.959 5.643 1.00 . A A . 17 ILE HG22 1 1
19 25044 1 1 17 ILE HG23 H 7.682 8.509 4.639 1.00 . A A . 17 ILE HG23 1 1
19 25045 1 1 17 ILE N N 6.525 10.444 1.185 1.00 . A A . 17 ILE N 1 1
19 25046 1 1 17 ILE O O 4.364 10.029 3.195 1.00 . A A . 17 ILE O 1 1
19 25047 1 1 18 ILE C C 3.679 6.457 4.211 1.00 . A A . 18 ILE C 1 1
19 25048 1 1 18 ILE CA C 3.542 7.420 3.036 1.00 . A A . 18 ILE CA 1 1
19 25049 1 1 18 ILE CB C 2.740 6.756 1.891 1.00 . A A . 18 ILE CB 1 1
19 25050 1 1 18 ILE CD1 C 1.313 7.312 -0.158 1.00 . A A . 18 ILE CD1 1 1
19 25051 1 1 18 ILE CG1 C 2.273 7.826 0.896 1.00 . A A . 18 ILE CG1 1 1
19 25052 1 1 18 ILE CG2 C 1.548 5.976 2.441 1.00 . A A . 18 ILE CG2 1 1
19 25053 1 1 18 ILE H H 5.500 7.302 2.163 1.00 . A A . 18 ILE H 1 1
19 25054 1 1 18 ILE HA H 2.973 8.279 3.381 1.00 . A A . 18 ILE HA 1 1
19 25055 1 1 18 ILE HB H 3.390 6.061 1.381 1.00 . A A . 18 ILE HB 1 1
19 25056 1 1 18 ILE HD11 H 1.033 8.122 -0.816 1.00 . A A . 18 ILE HD11 1 1
19 25057 1 1 18 ILE HD12 H 0.430 6.915 0.321 1.00 . A A . 18 ILE HD12 1 1
19 25058 1 1 18 ILE HD13 H 1.791 6.532 -0.733 1.00 . A A . 18 ILE HD13 1 1
19 25059 1 1 18 ILE HG12 H 1.774 8.615 1.437 1.00 . A A . 18 ILE HG12 1 1
19 25060 1 1 18 ILE HG13 H 3.136 8.235 0.388 1.00 . A A . 18 ILE HG13 1 1
19 25061 1 1 18 ILE HG21 H 1.900 5.203 3.108 1.00 . A A . 18 ILE HG21 1 1
19 25062 1 1 18 ILE HG22 H 1.003 5.526 1.624 1.00 . A A . 18 ILE HG22 1 1
19 25063 1 1 18 ILE HG23 H 0.896 6.647 2.981 1.00 . A A . 18 ILE HG23 1 1
19 25064 1 1 18 ILE N N 4.845 7.920 2.596 1.00 . A A . 18 ILE N 1 1
19 25065 1 1 18 ILE O O 4.288 5.394 4.108 1.00 . A A . 18 ILE O 1 1
19 25066 1 1 19 GLU C C 1.905 5.144 6.584 1.00 . A A . 19 GLU C 1 1
19 25067 1 1 19 GLU CA C 3.130 6.045 6.539 1.00 . A A . 19 GLU CA 1 1
19 25068 1 1 19 GLU CB C 3.155 6.964 7.755 1.00 . A A . 19 GLU CB 1 1
19 25069 1 1 19 GLU CD C 4.114 9.075 8.752 1.00 . A A . 19 GLU CD 1 1
19 25070 1 1 19 GLU CG C 4.238 8.025 7.673 1.00 . A A . 19 GLU CG 1 1
19 25071 1 1 19 GLU H H 2.639 7.710 5.349 1.00 . A A . 19 GLU H 1 1
19 25072 1 1 19 GLU HA H 4.023 5.438 6.527 1.00 . A A . 19 GLU HA 1 1
19 25073 1 1 19 GLU HB2 H 2.198 7.458 7.840 1.00 . A A . 19 GLU HB2 1 1
19 25074 1 1 19 GLU HB3 H 3.326 6.370 8.641 1.00 . A A . 19 GLU HB3 1 1
19 25075 1 1 19 GLU HG2 H 5.201 7.546 7.771 1.00 . A A . 19 GLU HG2 1 1
19 25076 1 1 19 GLU HG3 H 4.176 8.511 6.710 1.00 . A A . 19 GLU HG3 1 1
19 25077 1 1 19 GLU N N 3.104 6.849 5.332 1.00 . A A . 19 GLU N 1 1
19 25078 1 1 19 GLU O O 0.815 5.563 6.206 1.00 . A A . 19 GLU O 1 1
19 25079 1 1 19 GLU OE1 O 3.223 9.943 8.643 1.00 . A A . 19 GLU OE1 1 1
19 25080 1 1 19 GLU OE2 O 4.920 9.053 9.702 1.00 . A A . 19 GLU OE2 1 1
19 25081 1 1 20 ILE C C 1.168 2.046 8.311 1.00 . A A . 20 ILE C 1 1
19 25082 1 1 20 ILE CA C 0.991 2.953 7.101 1.00 . A A . 20 ILE CA 1 1
19 25083 1 1 20 ILE CB C 0.895 2.074 5.829 1.00 . A A . 20 ILE CB 1 1
19 25084 1 1 20 ILE CD1 C 2.249 0.570 4.272 1.00 . A A . 20 ILE CD1 1 1
19 25085 1 1 20 ILE CG1 C 2.265 1.472 5.489 1.00 . A A . 20 ILE CG1 1 1
19 25086 1 1 20 ILE CG2 C 0.346 2.873 4.652 1.00 . A A . 20 ILE CG2 1 1
19 25087 1 1 20 ILE H H 2.984 3.633 7.324 1.00 . A A . 20 ILE H 1 1
19 25088 1 1 20 ILE HA H 0.065 3.508 7.204 1.00 . A A . 20 ILE HA 1 1
19 25089 1 1 20 ILE HB H 0.203 1.271 6.033 1.00 . A A . 20 ILE HB 1 1
19 25090 1 1 20 ILE HD11 H 1.913 1.131 3.412 1.00 . A A . 20 ILE HD11 1 1
19 25091 1 1 20 ILE HD12 H 1.578 -0.259 4.446 1.00 . A A . 20 ILE HD12 1 1
19 25092 1 1 20 ILE HD13 H 3.245 0.195 4.089 1.00 . A A . 20 ILE HD13 1 1
19 25093 1 1 20 ILE HG12 H 2.964 2.271 5.298 1.00 . A A . 20 ILE HG12 1 1
19 25094 1 1 20 ILE HG13 H 2.612 0.888 6.330 1.00 . A A . 20 ILE HG13 1 1
19 25095 1 1 20 ILE HG21 H -0.643 3.234 4.894 1.00 . A A . 20 ILE HG21 1 1
19 25096 1 1 20 ILE HG22 H 0.295 2.239 3.780 1.00 . A A . 20 ILE HG22 1 1
19 25097 1 1 20 ILE HG23 H 0.997 3.711 4.451 1.00 . A A . 20 ILE HG23 1 1
19 25098 1 1 20 ILE N N 2.087 3.910 7.024 1.00 . A A . 20 ILE N 1 1
19 25099 1 1 20 ILE O O 2.265 1.935 8.858 1.00 . A A . 20 ILE O 1 1
19 25100 1 1 21 GLY C C 0.199 -0.973 9.285 1.00 . A A . 21 GLY C 1 1
19 25101 1 1 21 GLY CA C 0.172 0.447 9.806 1.00 . A A . 21 GLY CA 1 1
19 25102 1 1 21 GLY H H -0.780 1.602 8.312 1.00 . A A . 21 GLY H 1 1
19 25103 1 1 21 GLY HA2 H 1.072 0.633 10.374 1.00 . A A . 21 GLY HA2 1 1
19 25104 1 1 21 GLY HA3 H -0.684 0.568 10.453 1.00 . A A . 21 GLY HA3 1 1
19 25105 1 1 21 GLY N N 0.088 1.409 8.728 1.00 . A A . 21 GLY N 1 1
19 25106 1 1 21 GLY O O -0.149 -1.912 9.997 1.00 . A A . 21 GLY O 1 1
19 25107 1 1 22 VAL C C 2.082 -2.777 6.996 1.00 . A A . 22 VAL C 1 1
19 25108 1 1 22 VAL CA C 0.648 -2.432 7.389 1.00 . A A . 22 VAL CA 1 1
19 25109 1 1 22 VAL CB C -0.251 -2.467 6.132 1.00 . A A . 22 VAL CB 1 1
19 25110 1 1 22 VAL CG1 C -0.423 -3.891 5.628 1.00 . A A . 22 VAL CG1 1 1
19 25111 1 1 22 VAL CG2 C -1.604 -1.836 6.414 1.00 . A A . 22 VAL CG2 1 1
19 25112 1 1 22 VAL H H 0.907 -0.341 7.530 1.00 . A A . 22 VAL H 1 1
19 25113 1 1 22 VAL HA H 0.285 -3.169 8.094 1.00 . A A . 22 VAL HA 1 1
19 25114 1 1 22 VAL HB H 0.234 -1.895 5.355 1.00 . A A . 22 VAL HB 1 1
19 25115 1 1 22 VAL HG11 H 0.540 -4.295 5.358 1.00 . A A . 22 VAL HG11 1 1
19 25116 1 1 22 VAL HG12 H -1.069 -3.891 4.763 1.00 . A A . 22 VAL HG12 1 1
19 25117 1 1 22 VAL HG13 H -0.861 -4.498 6.407 1.00 . A A . 22 VAL HG13 1 1
19 25118 1 1 22 VAL HG21 H -1.469 -0.802 6.695 1.00 . A A . 22 VAL HG21 1 1
19 25119 1 1 22 VAL HG22 H -2.089 -2.367 7.220 1.00 . A A . 22 VAL HG22 1 1
19 25120 1 1 22 VAL HG23 H -2.219 -1.890 5.527 1.00 . A A . 22 VAL HG23 1 1
19 25121 1 1 22 VAL N N 0.609 -1.127 8.032 1.00 . A A . 22 VAL N 1 1
19 25122 1 1 22 VAL O O 2.831 -1.912 6.544 1.00 . A A . 22 VAL O 1 1
19 25123 1 1 23 LYS C C 3.991 -5.018 5.511 1.00 . A A . 23 LYS C 1 1
19 25124 1 1 23 LYS CA C 3.836 -4.462 6.929 1.00 . A A . 23 LYS CA 1 1
19 25125 1 1 23 LYS CB C 4.235 -5.510 7.973 1.00 . A A . 23 LYS CB 1 1
19 25126 1 1 23 LYS CD C 6.084 -6.674 9.211 1.00 . A A . 23 LYS CD 1 1
19 25127 1 1 23 LYS CE C 5.819 -5.886 10.489 1.00 . A A . 23 LYS CE 1 1
19 25128 1 1 23 LYS CG C 5.715 -5.863 7.977 1.00 . A A . 23 LYS CG 1 1
19 25129 1 1 23 LYS H H 1.801 -4.700 7.472 1.00 . A A . 23 LYS H 1 1
19 25130 1 1 23 LYS HA H 4.474 -3.599 7.036 1.00 . A A . 23 LYS HA 1 1
19 25131 1 1 23 LYS HB2 H 3.976 -5.136 8.953 1.00 . A A . 23 LYS HB2 1 1
19 25132 1 1 23 LYS HB3 H 3.674 -6.413 7.787 1.00 . A A . 23 LYS HB3 1 1
19 25133 1 1 23 LYS HD2 H 5.494 -7.578 9.227 1.00 . A A . 23 LYS HD2 1 1
19 25134 1 1 23 LYS HD3 H 7.134 -6.926 9.164 1.00 . A A . 23 LYS HD3 1 1
19 25135 1 1 23 LYS HE2 H 6.424 -4.991 10.475 1.00 . A A . 23 LYS HE2 1 1
19 25136 1 1 23 LYS HE3 H 4.775 -5.613 10.514 1.00 . A A . 23 LYS HE3 1 1
19 25137 1 1 23 LYS HG2 H 5.940 -6.444 7.095 1.00 . A A . 23 LYS HG2 1 1
19 25138 1 1 23 LYS HG3 H 6.293 -4.950 7.969 1.00 . A A . 23 LYS HG3 1 1
19 25139 1 1 23 LYS HZ1 H 5.614 -7.566 11.716 1.00 . A A . 23 LYS HZ1 1 1
19 25140 1 1 23 LYS HZ2 H 5.884 -6.123 12.563 1.00 . A A . 23 LYS HZ2 1 1
19 25141 1 1 23 LYS HZ3 H 7.167 -6.875 11.746 1.00 . A A . 23 LYS HZ3 1 1
19 25142 1 1 23 LYS N N 2.462 -4.036 7.172 1.00 . A A . 23 LYS N 1 1
19 25143 1 1 23 LYS NZ N 6.146 -6.667 11.710 1.00 . A A . 23 LYS NZ 1 1
19 25144 1 1 23 LYS O O 5.101 -5.109 4.980 1.00 . A A . 23 LYS O 1 1
19 25145 1 1 24 GLU C C 2.051 -4.952 2.648 1.00 . A A . 24 GLU C 1 1
19 25146 1 1 24 GLU CA C 2.865 -5.886 3.537 1.00 . A A . 24 GLU CA 1 1
19 25147 1 1 24 GLU CB C 2.274 -7.296 3.482 1.00 . A A . 24 GLU CB 1 1
19 25148 1 1 24 GLU CD C 2.363 -9.672 4.314 1.00 . A A . 24 GLU CD 1 1
19 25149 1 1 24 GLU CG C 3.015 -8.308 4.339 1.00 . A A . 24 GLU CG 1 1
19 25150 1 1 24 GLU H H 2.026 -5.333 5.396 1.00 . A A . 24 GLU H 1 1
19 25151 1 1 24 GLU HA H 3.885 -5.913 3.184 1.00 . A A . 24 GLU HA 1 1
19 25152 1 1 24 GLU HB2 H 1.248 -7.256 3.818 1.00 . A A . 24 GLU HB2 1 1
19 25153 1 1 24 GLU HB3 H 2.293 -7.642 2.459 1.00 . A A . 24 GLU HB3 1 1
19 25154 1 1 24 GLU HG2 H 4.027 -8.402 3.971 1.00 . A A . 24 GLU HG2 1 1
19 25155 1 1 24 GLU HG3 H 3.035 -7.951 5.359 1.00 . A A . 24 GLU HG3 1 1
19 25156 1 1 24 GLU N N 2.872 -5.391 4.907 1.00 . A A . 24 GLU N 1 1
19 25157 1 1 24 GLU O O 0.832 -4.867 2.784 1.00 . A A . 24 GLU O 1 1
19 25158 1 1 24 GLU OE1 O 2.708 -10.487 3.433 1.00 . A A . 24 GLU OE1 1 1
19 25159 1 1 24 GLU OE2 O 1.494 -9.940 5.173 1.00 . A A . 24 GLU OE2 1 1
19 25160 1 1 25 PHE C C 2.586 -3.353 -0.540 1.00 . A A . 25 PHE C 1 1
19 25161 1 1 25 PHE CA C 2.041 -3.294 0.883 1.00 . A A . 25 PHE CA 1 1
19 25162 1 1 25 PHE CB C 2.187 -1.877 1.449 1.00 . A A . 25 PHE CB 1 1
19 25163 1 1 25 PHE CD1 C 0.074 -0.731 0.727 1.00 . A A . 25 PHE CD1 1 1
19 25164 1 1 25 PHE CD2 C 2.146 0.058 -0.151 1.00 . A A . 25 PHE CD2 1 1
19 25165 1 1 25 PHE CE1 C -0.602 0.231 0.001 1.00 . A A . 25 PHE CE1 1 1
19 25166 1 1 25 PHE CE2 C 1.475 1.021 -0.880 1.00 . A A . 25 PHE CE2 1 1
19 25167 1 1 25 PHE CG C 1.455 -0.826 0.661 1.00 . A A . 25 PHE CG 1 1
19 25168 1 1 25 PHE CZ C 0.099 1.107 -0.805 1.00 . A A . 25 PHE CZ 1 1
19 25169 1 1 25 PHE H H 3.690 -4.382 1.648 1.00 . A A . 25 PHE H 1 1
19 25170 1 1 25 PHE HA H 0.993 -3.556 0.863 1.00 . A A . 25 PHE HA 1 1
19 25171 1 1 25 PHE HB2 H 1.802 -1.860 2.457 1.00 . A A . 25 PHE HB2 1 1
19 25172 1 1 25 PHE HB3 H 3.234 -1.611 1.466 1.00 . A A . 25 PHE HB3 1 1
19 25173 1 1 25 PHE HD1 H -0.475 -1.415 1.357 1.00 . A A . 25 PHE HD1 1 1
19 25174 1 1 25 PHE HD2 H 3.223 -0.008 -0.210 1.00 . A A . 25 PHE HD2 1 1
19 25175 1 1 25 PHE HE1 H -1.678 0.295 0.062 1.00 . A A . 25 PHE HE1 1 1
19 25176 1 1 25 PHE HE2 H 2.026 1.705 -1.508 1.00 . A A . 25 PHE HE2 1 1
19 25177 1 1 25 PHE HZ H -0.428 1.858 -1.374 1.00 . A A . 25 PHE HZ 1 1
19 25178 1 1 25 PHE N N 2.721 -4.251 1.744 1.00 . A A . 25 PHE N 1 1
19 25179 1 1 25 PHE O O 3.773 -3.587 -0.754 1.00 . A A . 25 PHE O 1 1
19 25180 1 1 26 MET C C 1.740 -1.750 -3.487 1.00 . A A . 26 MET C 1 1
19 25181 1 1 26 MET CA C 2.103 -3.109 -2.908 1.00 . A A . 26 MET CA 1 1
19 25182 1 1 26 MET CB C 1.410 -4.231 -3.688 1.00 . A A . 26 MET CB 1 1
19 25183 1 1 26 MET CE C 2.472 -6.098 -7.241 1.00 . A A . 26 MET CE 1 1
19 25184 1 1 26 MET CG C 1.955 -4.430 -5.092 1.00 . A A . 26 MET CG 1 1
19 25185 1 1 26 MET H H 0.767 -3.011 -1.277 1.00 . A A . 26 MET H 1 1
19 25186 1 1 26 MET HA H 3.174 -3.243 -2.961 1.00 . A A . 26 MET HA 1 1
19 25187 1 1 26 MET HB2 H 1.529 -5.156 -3.146 1.00 . A A . 26 MET HB2 1 1
19 25188 1 1 26 MET HB3 H 0.357 -4.002 -3.764 1.00 . A A . 26 MET HB3 1 1
19 25189 1 1 26 MET HE1 H 3.488 -6.155 -6.872 1.00 . A A . 26 MET HE1 1 1
19 25190 1 1 26 MET HE2 H 2.372 -5.239 -7.890 1.00 . A A . 26 MET HE2 1 1
19 25191 1 1 26 MET HE3 H 2.241 -6.996 -7.796 1.00 . A A . 26 MET HE3 1 1
19 25192 1 1 26 MET HG2 H 1.663 -3.588 -5.702 1.00 . A A . 26 MET HG2 1 1
19 25193 1 1 26 MET HG3 H 3.032 -4.480 -5.042 1.00 . A A . 26 MET HG3 1 1
19 25194 1 1 26 MET N N 1.707 -3.150 -1.509 1.00 . A A . 26 MET N 1 1
19 25195 1 1 26 MET O O 0.598 -1.307 -3.357 1.00 . A A . 26 MET O 1 1
19 25196 1 1 26 MET SD S 1.341 -5.941 -5.862 1.00 . A A . 26 MET SD 1 1
19 25197 1 1 27 CYS C C 1.660 0.247 -5.902 1.00 . A A . 27 CYS C 1 1
19 25198 1 1 27 CYS CA C 2.461 0.270 -4.605 1.00 . A A . 27 CYS CA 1 1
19 25199 1 1 27 CYS CB C 3.771 1.055 -4.774 1.00 . A A . 27 CYS CB 1 1
19 25200 1 1 27 CYS H H 3.583 -1.491 -4.236 1.00 . A A . 27 CYS H 1 1
19 25201 1 1 27 CYS HA H 1.862 0.775 -3.860 1.00 . A A . 27 CYS HA 1 1
19 25202 1 1 27 CYS HB2 H 3.560 1.971 -5.303 1.00 . A A . 27 CYS HB2 1 1
19 25203 1 1 27 CYS HB3 H 4.159 1.298 -3.796 1.00 . A A . 27 CYS HB3 1 1
19 25204 1 1 27 CYS N N 2.704 -1.075 -4.105 1.00 . A A . 27 CYS N 1 1
19 25205 1 1 27 CYS O O 2.223 0.219 -6.995 1.00 . A A . 27 CYS O 1 1
19 25206 1 1 27 CYS SG S 5.083 0.197 -5.686 1.00 . A A . 27 CYS SG 1 1
19 25207 1 1 28 VAL C C -0.596 -1.042 -7.643 1.00 . A A . 28 VAL C 1 1
19 25208 1 1 28 VAL CA C -0.613 0.263 -6.848 1.00 . A A . 28 VAL CA 1 1
19 25209 1 1 28 VAL CB C -0.387 1.467 -7.795 1.00 . A A . 28 VAL CB 1 1
19 25210 1 1 28 VAL CG1 C -1.401 1.460 -8.931 1.00 . A A . 28 VAL CG1 1 1
19 25211 1 1 28 VAL CG2 C -0.472 2.777 -7.023 1.00 . A A . 28 VAL CG2 1 1
19 25212 1 1 28 VAL H H -0.013 0.184 -4.827 1.00 . A A . 28 VAL H 1 1
19 25213 1 1 28 VAL HA H -1.597 0.373 -6.413 1.00 . A A . 28 VAL HA 1 1
19 25214 1 1 28 VAL HB H 0.604 1.387 -8.220 1.00 . A A . 28 VAL HB 1 1
19 25215 1 1 28 VAL HG11 H -1.225 2.308 -9.574 1.00 . A A . 28 VAL HG11 1 1
19 25216 1 1 28 VAL HG12 H -2.399 1.519 -8.520 1.00 . A A . 28 VAL HG12 1 1
19 25217 1 1 28 VAL HG13 H -1.299 0.547 -9.500 1.00 . A A . 28 VAL HG13 1 1
19 25218 1 1 28 VAL HG21 H -0.286 3.602 -7.693 1.00 . A A . 28 VAL HG21 1 1
19 25219 1 1 28 VAL HG22 H 0.264 2.779 -6.233 1.00 . A A . 28 VAL HG22 1 1
19 25220 1 1 28 VAL HG23 H -1.461 2.877 -6.595 1.00 . A A . 28 VAL HG23 1 1
19 25221 1 1 28 VAL N N 0.338 0.234 -5.740 1.00 . A A . 28 VAL N 1 1
19 25222 1 1 28 VAL O O 0.248 -1.255 -8.516 1.00 . A A . 28 VAL O 1 1
19 25223 1 1 29 GLY C C -2.973 -3.099 -8.874 1.00 . A A . 29 GLY C 1 1
19 25224 1 1 29 GLY CA C -1.706 -3.147 -8.051 1.00 . A A . 29 GLY CA 1 1
19 25225 1 1 29 GLY H H -2.115 -1.728 -6.549 1.00 . A A . 29 GLY H 1 1
19 25226 1 1 29 GLY HA2 H -0.860 -3.287 -8.710 1.00 . A A . 29 GLY HA2 1 1
19 25227 1 1 29 GLY HA3 H -1.763 -3.975 -7.362 1.00 . A A . 29 GLY HA3 1 1
19 25228 1 1 29 GLY N N -1.529 -1.920 -7.308 1.00 . A A . 29 GLY N 1 1
19 25229 1 1 29 GLY O O -3.977 -2.538 -8.432 1.00 . A A . 29 GLY O 1 1
19 25230 1 1 30 ALA C C -4.621 -5.015 -11.238 1.00 . A A . 30 ALA C 1 1
19 25231 1 1 30 ALA CA C -4.074 -3.622 -10.964 1.00 . A A . 30 ALA CA 1 1
19 25232 1 1 30 ALA CB C -3.686 -2.930 -12.261 1.00 . A A . 30 ALA CB 1 1
19 25233 1 1 30 ALA H H -2.132 -4.165 -10.334 1.00 . A A . 30 ALA H 1 1
19 25234 1 1 30 ALA HA H -4.844 -3.032 -10.488 1.00 . A A . 30 ALA HA 1 1
19 25235 1 1 30 ALA HB1 H -4.556 -2.837 -12.894 1.00 . A A . 30 ALA HB1 1 1
19 25236 1 1 30 ALA HB2 H -2.932 -3.513 -12.770 1.00 . A A . 30 ALA HB2 1 1
19 25237 1 1 30 ALA HB3 H -3.293 -1.948 -12.044 1.00 . A A . 30 ALA HB3 1 1
19 25238 1 1 30 ALA N N -2.936 -3.676 -10.062 1.00 . A A . 30 ALA N 1 1
19 25239 1 1 30 ALA O O -4.183 -5.994 -10.634 1.00 . A A . 30 ALA O 1 1
19 25240 1 1 31 THR C C -5.271 -7.343 -13.123 1.00 . A A . 31 THR C 1 1
19 25241 1 1 31 THR CA C -6.239 -6.353 -12.472 1.00 . A A . 31 THR CA 1 1
19 25242 1 1 31 THR CB C -7.424 -6.113 -13.425 1.00 . A A . 31 THR CB 1 1
19 25243 1 1 31 THR CG2 C -8.389 -7.289 -13.398 1.00 . A A . 31 THR CG2 1 1
19 25244 1 1 31 THR H H -5.860 -4.282 -12.621 1.00 . A A . 31 THR H 1 1
19 25245 1 1 31 THR HA H -6.620 -6.778 -11.556 1.00 . A A . 31 THR HA 1 1
19 25246 1 1 31 THR HB H -7.044 -5.997 -14.430 1.00 . A A . 31 THR HB 1 1
19 25247 1 1 31 THR HG1 H -8.386 -4.980 -12.119 1.00 . A A . 31 THR HG1 1 1
19 25248 1 1 31 THR HG21 H -8.759 -7.426 -12.393 1.00 . A A . 31 THR HG21 1 1
19 25249 1 1 31 THR HG22 H -7.875 -8.184 -13.718 1.00 . A A . 31 THR HG22 1 1
19 25250 1 1 31 THR HG23 H -9.216 -7.091 -14.062 1.00 . A A . 31 THR HG23 1 1
19 25251 1 1 31 THR N N -5.581 -5.096 -12.152 1.00 . A A . 31 THR N 1 1
19 25252 1 1 31 THR O O -5.306 -8.541 -12.837 1.00 . A A . 31 THR O 1 1
19 25253 1 1 31 THR OG1 O -8.116 -4.915 -13.042 1.00 . A A . 31 THR OG1 1 1
19 25254 1 1 32 GLN C C -2.173 -7.823 -13.911 1.00 . A A . 32 GLN C 1 1
19 25255 1 1 32 GLN CA C -3.469 -7.680 -14.711 1.00 . A A . 32 GLN CA 1 1
19 25256 1 1 32 GLN CB C -3.192 -7.119 -16.118 1.00 . A A . 32 GLN CB 1 1
19 25257 1 1 32 GLN CD C -2.967 -4.646 -15.526 1.00 . A A . 32 GLN CD 1 1
19 25258 1 1 32 GLN CG C -2.323 -5.864 -16.163 1.00 . A A . 32 GLN CG 1 1
19 25259 1 1 32 GLN H H -4.419 -5.872 -14.170 1.00 . A A . 32 GLN H 1 1
19 25260 1 1 32 GLN HA H -3.916 -8.659 -14.810 1.00 . A A . 32 GLN HA 1 1
19 25261 1 1 32 GLN HB2 H -2.698 -7.883 -16.699 1.00 . A A . 32 GLN HB2 1 1
19 25262 1 1 32 GLN HB3 H -4.138 -6.889 -16.585 1.00 . A A . 32 GLN HB3 1 1
19 25263 1 1 32 GLN HE21 H -1.175 -3.890 -15.136 1.00 . A A . 32 GLN HE21 1 1
19 25264 1 1 32 GLN HE22 H -2.525 -2.930 -14.637 1.00 . A A . 32 GLN HE22 1 1
19 25265 1 1 32 GLN HG2 H -1.399 -6.068 -15.645 1.00 . A A . 32 GLN HG2 1 1
19 25266 1 1 32 GLN HG3 H -2.107 -5.636 -17.197 1.00 . A A . 32 GLN HG3 1 1
19 25267 1 1 32 GLN N N -4.416 -6.838 -13.999 1.00 . A A . 32 GLN N 1 1
19 25268 1 1 32 GLN NE2 N -2.142 -3.730 -15.050 1.00 . A A . 32 GLN NE2 1 1
19 25269 1 1 32 GLN O O -1.912 -7.026 -13.009 1.00 . A A . 32 GLN O 1 1
19 25270 1 1 32 GLN OE1 O -4.192 -4.515 -15.485 1.00 . A A . 32 GLN OE1 1 1
19 25271 1 1 33 PRO C C 0.904 -7.962 -13.601 1.00 . A A . 33 PRO C 1 1
19 25272 1 1 33 PRO CA C -0.095 -9.120 -13.512 1.00 . A A . 33 PRO CA 1 1
19 25273 1 1 33 PRO CB C 0.465 -10.355 -14.228 1.00 . A A . 33 PRO CB 1 1
19 25274 1 1 33 PRO CD C -1.621 -9.863 -15.261 1.00 . A A . 33 PRO CD 1 1
19 25275 1 1 33 PRO CG C -0.710 -10.991 -14.879 1.00 . A A . 33 PRO CG 1 1
19 25276 1 1 33 PRO HA H -0.269 -9.356 -12.473 1.00 . A A . 33 PRO HA 1 1
19 25277 1 1 33 PRO HB2 H 1.201 -10.048 -14.956 1.00 . A A . 33 PRO HB2 1 1
19 25278 1 1 33 PRO HB3 H 0.921 -11.016 -13.505 1.00 . A A . 33 PRO HB3 1 1
19 25279 1 1 33 PRO HD2 H -1.363 -9.483 -16.239 1.00 . A A . 33 PRO HD2 1 1
19 25280 1 1 33 PRO HD3 H -2.651 -10.185 -15.238 1.00 . A A . 33 PRO HD3 1 1
19 25281 1 1 33 PRO HG2 H -0.394 -11.533 -15.758 1.00 . A A . 33 PRO HG2 1 1
19 25282 1 1 33 PRO HG3 H -1.203 -11.654 -14.185 1.00 . A A . 33 PRO HG3 1 1
19 25283 1 1 33 PRO N N -1.361 -8.855 -14.216 1.00 . A A . 33 PRO N 1 1
19 25284 1 1 33 PRO O O 0.622 -6.910 -14.182 1.00 . A A . 33 PRO O 1 1
19 25285 1 1 34 PHE C C 3.664 -6.849 -14.363 1.00 . A A . 34 PHE C 1 1
19 25286 1 1 34 PHE CA C 3.098 -7.132 -12.979 1.00 . A A . 34 PHE CA 1 1
19 25287 1 1 34 PHE CB C 4.224 -7.517 -12.012 1.00 . A A . 34 PHE CB 1 1
19 25288 1 1 34 PHE CD1 C 5.228 -5.282 -11.449 1.00 . A A . 34 PHE CD1 1 1
19 25289 1 1 34 PHE CD2 C 6.602 -6.895 -12.543 1.00 . A A . 34 PHE CD2 1 1
19 25290 1 1 34 PHE CE1 C 6.283 -4.387 -11.440 1.00 . A A . 34 PHE CE1 1 1
19 25291 1 1 34 PHE CE2 C 7.659 -6.004 -12.535 1.00 . A A . 34 PHE CE2 1 1
19 25292 1 1 34 PHE CG C 5.374 -6.544 -12.000 1.00 . A A . 34 PHE CG 1 1
19 25293 1 1 34 PHE CZ C 7.499 -4.748 -11.983 1.00 . A A . 34 PHE CZ 1 1
19 25294 1 1 34 PHE H H 2.288 -9.059 -12.655 1.00 . A A . 34 PHE H 1 1
19 25295 1 1 34 PHE HA H 2.621 -6.233 -12.615 1.00 . A A . 34 PHE HA 1 1
19 25296 1 1 34 PHE HB2 H 3.826 -7.571 -11.010 1.00 . A A . 34 PHE HB2 1 1
19 25297 1 1 34 PHE HB3 H 4.611 -8.487 -12.292 1.00 . A A . 34 PHE HB3 1 1
19 25298 1 1 34 PHE HD1 H 4.278 -4.997 -11.022 1.00 . A A . 34 PHE HD1 1 1
19 25299 1 1 34 PHE HD2 H 6.729 -7.876 -12.975 1.00 . A A . 34 PHE HD2 1 1
19 25300 1 1 34 PHE HE1 H 6.154 -3.406 -11.007 1.00 . A A . 34 PHE HE1 1 1
19 25301 1 1 34 PHE HE2 H 8.609 -6.289 -12.962 1.00 . A A . 34 PHE HE2 1 1
19 25302 1 1 34 PHE HZ H 8.323 -4.051 -11.976 1.00 . A A . 34 PHE HZ 1 1
19 25303 1 1 34 PHE N N 2.085 -8.171 -13.032 1.00 . A A . 34 PHE N 1 1
19 25304 1 1 34 PHE O O 4.476 -7.613 -14.893 1.00 . A A . 34 PHE O 1 1
19 25305 1 1 35 ASP C C 3.993 -3.762 -16.039 1.00 . A A . 35 ASP C 1 1
19 25306 1 1 35 ASP CA C 3.770 -5.259 -16.185 1.00 . A A . 35 ASP CA 1 1
19 25307 1 1 35 ASP CB C 2.880 -5.551 -17.389 1.00 . A A . 35 ASP CB 1 1
19 25308 1 1 35 ASP CG C 3.688 -5.724 -18.656 1.00 . A A . 35 ASP CG 1 1
19 25309 1 1 35 ASP H H 2.410 -5.317 -14.575 1.00 . A A . 35 ASP H 1 1
19 25310 1 1 35 ASP HA H 4.727 -5.742 -16.326 1.00 . A A . 35 ASP HA 1 1
19 25311 1 1 35 ASP HB2 H 2.325 -6.460 -17.210 1.00 . A A . 35 ASP HB2 1 1
19 25312 1 1 35 ASP HB3 H 2.191 -4.731 -17.531 1.00 . A A . 35 ASP HB3 1 1
19 25313 1 1 35 ASP N N 3.187 -5.772 -14.962 1.00 . A A . 35 ASP N 1 1
19 25314 1 1 35 ASP O O 5.131 -3.298 -16.035 1.00 . A A . 35 ASP O 1 1
19 25315 1 1 35 ASP OD1 O 4.244 -4.730 -19.159 1.00 . A A . 35 ASP OD1 1 1
19 25316 1 1 35 ASP OD2 O 3.786 -6.869 -19.148 1.00 . A A . 35 ASP OD2 1 1
19 25317 1 1 36 HIS C C 2.095 -1.113 -14.440 1.00 . A A . 36 HIS C 1 1
19 25318 1 1 36 HIS CA C 3.029 -1.582 -15.586 1.00 . A A . 36 HIS CA 1 1
19 25319 1 1 36 HIS CB C 2.783 -0.742 -16.849 1.00 . A A . 36 HIS CB 1 1
19 25320 1 1 36 HIS CD2 C 4.431 1.244 -16.543 1.00 . A A . 36 HIS CD2 1 1
19 25321 1 1 36 HIS CE1 C 2.971 2.873 -16.481 1.00 . A A . 36 HIS CE1 1 1
19 25322 1 1 36 HIS CG C 3.204 0.694 -16.699 1.00 . A A . 36 HIS CG 1 1
19 25323 1 1 36 HIS H H 2.011 -3.400 -16.004 1.00 . A A . 36 HIS H 1 1
19 25324 1 1 36 HIS HA H 4.048 -1.415 -15.269 1.00 . A A . 36 HIS HA 1 1
19 25325 1 1 36 HIS HB2 H 3.340 -1.167 -17.671 1.00 . A A . 36 HIS HB2 1 1
19 25326 1 1 36 HIS HB3 H 1.730 -0.759 -17.086 1.00 . A A . 36 HIS HB3 1 1
19 25327 1 1 36 HIS HD1 H 1.327 1.671 -16.737 1.00 . A A . 36 HIS HD1 1 1
19 25328 1 1 36 HIS HD2 H 5.373 0.713 -16.531 1.00 . A A . 36 HIS HD2 1 1
19 25329 1 1 36 HIS HE1 H 2.530 3.856 -16.407 1.00 . A A . 36 HIS HE1 1 1
19 25330 1 1 36 HIS HE2 H 4.946 3.222 -16.062 1.00 . A A . 36 HIS HE2 1 1
19 25331 1 1 36 HIS N N 2.906 -3.003 -15.890 1.00 . A A . 36 HIS N 1 1
19 25332 1 1 36 HIS ND1 N 2.312 1.744 -16.659 1.00 . A A . 36 HIS ND1 1 1
19 25333 1 1 36 HIS NE2 N 4.261 2.599 -16.407 1.00 . A A . 36 HIS NE2 1 1
19 25334 1 1 36 HIS O O 1.518 -0.031 -14.524 1.00 . A A . 36 HIS O 1 1
19 25335 1 1 37 PRO C C 2.548 -0.927 -11.233 1.00 . A A . 37 PRO C 1 1
19 25336 1 1 37 PRO CA C 1.379 -1.355 -12.111 1.00 . A A . 37 PRO CA 1 1
19 25337 1 1 37 PRO CB C 0.612 -2.540 -11.500 1.00 . A A . 37 PRO CB 1 1
19 25338 1 1 37 PRO CD C 2.146 -3.327 -13.203 1.00 . A A . 37 PRO CD 1 1
19 25339 1 1 37 PRO CG C 1.032 -3.755 -12.281 1.00 . A A . 37 PRO CG 1 1
19 25340 1 1 37 PRO HA H 0.716 -0.518 -12.281 1.00 . A A . 37 PRO HA 1 1
19 25341 1 1 37 PRO HB2 H 0.874 -2.637 -10.457 1.00 . A A . 37 PRO HB2 1 1
19 25342 1 1 37 PRO HB3 H -0.449 -2.365 -11.591 1.00 . A A . 37 PRO HB3 1 1
19 25343 1 1 37 PRO HD2 H 3.108 -3.518 -12.751 1.00 . A A . 37 PRO HD2 1 1
19 25344 1 1 37 PRO HD3 H 2.066 -3.831 -14.155 1.00 . A A . 37 PRO HD3 1 1
19 25345 1 1 37 PRO HG2 H 1.385 -4.518 -11.604 1.00 . A A . 37 PRO HG2 1 1
19 25346 1 1 37 PRO HG3 H 0.195 -4.125 -12.855 1.00 . A A . 37 PRO HG3 1 1
19 25347 1 1 37 PRO N N 1.910 -1.891 -13.350 1.00 . A A . 37 PRO N 1 1
19 25348 1 1 37 PRO O O 3.092 0.165 -11.402 1.00 . A A . 37 PRO O 1 1
19 25349 1 1 38 HIS C C 4.498 -2.951 -8.833 1.00 . A A . 38 HIS C 1 1
19 25350 1 1 38 HIS CA C 4.272 -1.746 -9.729 1.00 . A A . 38 HIS CA 1 1
19 25351 1 1 38 HIS CB C 4.530 -0.439 -8.977 1.00 . A A . 38 HIS CB 1 1
19 25352 1 1 38 HIS CD2 C 6.571 0.242 -10.401 1.00 . A A . 38 HIS CD2 1 1
19 25353 1 1 38 HIS CE1 C 8.013 0.606 -8.798 1.00 . A A . 38 HIS CE1 1 1
19 25354 1 1 38 HIS CG C 5.924 0.045 -9.228 1.00 . A A . 38 HIS CG 1 1
19 25355 1 1 38 HIS H H 2.340 -2.522 -10.047 1.00 . A A . 38 HIS H 1 1
19 25356 1 1 38 HIS HA H 4.983 -1.810 -10.543 1.00 . A A . 38 HIS HA 1 1
19 25357 1 1 38 HIS HB2 H 3.838 0.318 -9.315 1.00 . A A . 38 HIS HB2 1 1
19 25358 1 1 38 HIS HB3 H 4.412 -0.598 -7.916 1.00 . A A . 38 HIS HB3 1 1
19 25359 1 1 38 HIS HD2 H 6.146 0.146 -11.390 1.00 . A A . 38 HIS HD2 1 1
19 25360 1 1 38 HIS HE1 H 8.929 0.843 -8.277 1.00 . A A . 38 HIS HE1 1 1
19 25361 1 1 38 HIS HE2 H 8.598 0.657 -10.767 1.00 . A A . 38 HIS HE2 1 1
19 25362 1 1 38 HIS N N 2.954 -1.810 -10.328 1.00 . A A . 38 HIS N 1 1
19 25363 1 1 38 HIS ND1 N 6.856 0.291 -8.226 1.00 . A A . 38 HIS ND1 1 1
19 25364 1 1 38 HIS NE2 N 7.861 0.582 -10.103 1.00 . A A . 38 HIS NE2 1 1
19 25365 1 1 38 HIS O O 3.742 -3.914 -8.890 1.00 . A A . 38 HIS O 1 1
19 25366 1 1 39 ILE C C 5.488 -4.123 -5.873 1.00 . A A . 39 ILE C 1 1
19 25367 1 1 39 ILE CA C 6.021 -4.066 -7.307 1.00 . A A . 39 ILE CA 1 1
19 25368 1 1 39 ILE CB C 7.566 -4.070 -7.302 1.00 . A A . 39 ILE CB 1 1
19 25369 1 1 39 ILE CD1 C 9.612 -5.491 -6.841 1.00 . A A . 39 ILE CD1 1 1
19 25370 1 1 39 ILE CG1 C 8.110 -5.383 -6.742 1.00 . A A . 39 ILE CG1 1 1
19 25371 1 1 39 ILE CG2 C 8.105 -2.883 -6.511 1.00 . A A . 39 ILE CG2 1 1
19 25372 1 1 39 ILE H H 5.990 -2.043 -7.887 1.00 . A A . 39 ILE H 1 1
19 25373 1 1 39 ILE HA H 5.685 -4.943 -7.840 1.00 . A A . 39 ILE HA 1 1
19 25374 1 1 39 ILE HB H 7.901 -3.962 -8.323 1.00 . A A . 39 ILE HB 1 1
19 25375 1 1 39 ILE HD11 H 9.903 -5.475 -7.880 1.00 . A A . 39 ILE HD11 1 1
19 25376 1 1 39 ILE HD12 H 9.938 -6.414 -6.388 1.00 . A A . 39 ILE HD12 1 1
19 25377 1 1 39 ILE HD13 H 10.068 -4.654 -6.331 1.00 . A A . 39 ILE HD13 1 1
19 25378 1 1 39 ILE HG12 H 7.838 -5.465 -5.699 1.00 . A A . 39 ILE HG12 1 1
19 25379 1 1 39 ILE HG13 H 7.679 -6.207 -7.290 1.00 . A A . 39 ILE HG13 1 1
19 25380 1 1 39 ILE HG21 H 7.755 -2.940 -5.491 1.00 . A A . 39 ILE HG21 1 1
19 25381 1 1 39 ILE HG22 H 7.758 -1.964 -6.959 1.00 . A A . 39 ILE HG22 1 1
19 25382 1 1 39 ILE HG23 H 9.186 -2.903 -6.522 1.00 . A A . 39 ILE HG23 1 1
19 25383 1 1 39 ILE N N 5.540 -2.896 -8.022 1.00 . A A . 39 ILE N 1 1
19 25384 1 1 39 ILE O O 5.188 -3.091 -5.266 1.00 . A A . 39 ILE O 1 1
19 25385 1 1 40 PHE C C 6.138 -5.430 -3.045 1.00 . A A . 40 PHE C 1 1
19 25386 1 1 40 PHE CA C 4.940 -5.550 -3.975 1.00 . A A . 40 PHE CA 1 1
19 25387 1 1 40 PHE CB C 4.261 -6.919 -3.812 1.00 . A A . 40 PHE CB 1 1
19 25388 1 1 40 PHE CD1 C 5.119 -8.457 -5.605 1.00 . A A . 40 PHE CD1 1 1
19 25389 1 1 40 PHE CD2 C 5.844 -8.820 -3.362 1.00 . A A . 40 PHE CD2 1 1
19 25390 1 1 40 PHE CE1 C 5.876 -9.533 -6.027 1.00 . A A . 40 PHE CE1 1 1
19 25391 1 1 40 PHE CE2 C 6.603 -9.896 -3.778 1.00 . A A . 40 PHE CE2 1 1
19 25392 1 1 40 PHE CG C 5.094 -8.087 -4.269 1.00 . A A . 40 PHE CG 1 1
19 25393 1 1 40 PHE CZ C 6.620 -10.253 -5.113 1.00 . A A . 40 PHE CZ 1 1
19 25394 1 1 40 PHE H H 5.554 -6.117 -5.909 1.00 . A A . 40 PHE H 1 1
19 25395 1 1 40 PHE HA H 4.229 -4.775 -3.723 1.00 . A A . 40 PHE HA 1 1
19 25396 1 1 40 PHE HB2 H 4.028 -7.072 -2.770 1.00 . A A . 40 PHE HB2 1 1
19 25397 1 1 40 PHE HB3 H 3.343 -6.924 -4.381 1.00 . A A . 40 PHE HB3 1 1
19 25398 1 1 40 PHE HD1 H 4.540 -7.893 -6.322 1.00 . A A . 40 PHE HD1 1 1
19 25399 1 1 40 PHE HD2 H 5.832 -8.542 -2.318 1.00 . A A . 40 PHE HD2 1 1
19 25400 1 1 40 PHE HE1 H 5.887 -9.810 -7.072 1.00 . A A . 40 PHE HE1 1 1
19 25401 1 1 40 PHE HE2 H 7.184 -10.457 -3.062 1.00 . A A . 40 PHE HE2 1 1
19 25402 1 1 40 PHE HZ H 7.212 -11.095 -5.440 1.00 . A A . 40 PHE HZ 1 1
19 25403 1 1 40 PHE N N 5.356 -5.338 -5.352 1.00 . A A . 40 PHE N 1 1
19 25404 1 1 40 PHE O O 7.234 -5.896 -3.366 1.00 . A A . 40 PHE O 1 1
19 25405 1 1 41 ILE C C 6.722 -5.131 0.393 1.00 . A A . 41 ILE C 1 1
19 25406 1 1 41 ILE CA C 7.021 -4.546 -0.978 1.00 . A A . 41 ILE CA 1 1
19 25407 1 1 41 ILE CB C 7.300 -3.038 -0.837 1.00 . A A . 41 ILE CB 1 1
19 25408 1 1 41 ILE CD1 C 7.809 -0.939 -2.176 1.00 . A A . 41 ILE CD1 1 1
19 25409 1 1 41 ILE CG1 C 7.617 -2.434 -2.207 1.00 . A A . 41 ILE CG1 1 1
19 25410 1 1 41 ILE CG2 C 8.448 -2.792 0.134 1.00 . A A . 41 ILE CG2 1 1
19 25411 1 1 41 ILE H H 5.030 -4.487 -1.674 1.00 . A A . 41 ILE H 1 1
19 25412 1 1 41 ILE HA H 7.909 -5.018 -1.372 1.00 . A A . 41 ILE HA 1 1
19 25413 1 1 41 ILE HB H 6.414 -2.565 -0.440 1.00 . A A . 41 ILE HB 1 1
19 25414 1 1 41 ILE HD11 H 6.907 -0.467 -1.816 1.00 . A A . 41 ILE HD11 1 1
19 25415 1 1 41 ILE HD12 H 8.028 -0.583 -3.173 1.00 . A A . 41 ILE HD12 1 1
19 25416 1 1 41 ILE HD13 H 8.630 -0.695 -1.518 1.00 . A A . 41 ILE HD13 1 1
19 25417 1 1 41 ILE HG12 H 8.525 -2.876 -2.587 1.00 . A A . 41 ILE HG12 1 1
19 25418 1 1 41 ILE HG13 H 6.804 -2.652 -2.886 1.00 . A A . 41 ILE HG13 1 1
19 25419 1 1 41 ILE HG21 H 8.634 -1.732 0.211 1.00 . A A . 41 ILE HG21 1 1
19 25420 1 1 41 ILE HG22 H 9.337 -3.288 -0.226 1.00 . A A . 41 ILE HG22 1 1
19 25421 1 1 41 ILE HG23 H 8.187 -3.185 1.107 1.00 . A A . 41 ILE HG23 1 1
19 25422 1 1 41 ILE N N 5.936 -4.795 -1.905 1.00 . A A . 41 ILE N 1 1
19 25423 1 1 41 ILE O O 5.790 -4.710 1.079 1.00 . A A . 41 ILE O 1 1
19 25424 1 1 42 ASP C C 8.456 -6.004 3.001 1.00 . A A . 42 ASP C 1 1
19 25425 1 1 42 ASP CA C 7.435 -6.686 2.103 1.00 . A A . 42 ASP CA 1 1
19 25426 1 1 42 ASP CB C 7.692 -8.193 2.050 1.00 . A A . 42 ASP CB 1 1
19 25427 1 1 42 ASP CG C 7.699 -8.835 3.421 1.00 . A A . 42 ASP CG 1 1
19 25428 1 1 42 ASP H H 8.166 -6.475 0.139 1.00 . A A . 42 ASP H 1 1
19 25429 1 1 42 ASP HA H 6.444 -6.506 2.492 1.00 . A A . 42 ASP HA 1 1
19 25430 1 1 42 ASP HB2 H 6.917 -8.661 1.460 1.00 . A A . 42 ASP HB2 1 1
19 25431 1 1 42 ASP HB3 H 8.649 -8.372 1.582 1.00 . A A . 42 ASP HB3 1 1
19 25432 1 1 42 ASP N N 7.511 -6.118 0.772 1.00 . A A . 42 ASP N 1 1
19 25433 1 1 42 ASP O O 9.627 -5.869 2.629 1.00 . A A . 42 ASP O 1 1
19 25434 1 1 42 ASP OD1 O 6.629 -8.906 4.055 1.00 . A A . 42 ASP OD1 1 1
19 25435 1 1 42 ASP OD2 O 8.773 -9.300 3.856 1.00 . A A . 42 ASP OD2 1 1
19 25436 1 1 43 MET C C 9.773 -5.863 5.830 1.00 . A A . 43 MET C 1 1
19 25437 1 1 43 MET CA C 8.911 -4.859 5.084 1.00 . A A . 43 MET CA 1 1
19 25438 1 1 43 MET CB C 8.134 -4.008 6.086 1.00 . A A . 43 MET CB 1 1
19 25439 1 1 43 MET CE C 5.823 -0.567 5.667 1.00 . A A . 43 MET CE 1 1
19 25440 1 1 43 MET CG C 7.410 -2.828 5.466 1.00 . A A . 43 MET CG 1 1
19 25441 1 1 43 MET H H 7.062 -5.639 4.390 1.00 . A A . 43 MET H 1 1
19 25442 1 1 43 MET HA H 9.556 -4.214 4.505 1.00 . A A . 43 MET HA 1 1
19 25443 1 1 43 MET HB2 H 7.402 -4.631 6.578 1.00 . A A . 43 MET HB2 1 1
19 25444 1 1 43 MET HB3 H 8.823 -3.629 6.825 1.00 . A A . 43 MET HB3 1 1
19 25445 1 1 43 MET HE1 H 6.587 -0.041 5.112 1.00 . A A . 43 MET HE1 1 1
19 25446 1 1 43 MET HE2 H 5.281 0.133 6.285 1.00 . A A . 43 MET HE2 1 1
19 25447 1 1 43 MET HE3 H 5.141 -1.043 4.978 1.00 . A A . 43 MET HE3 1 1
19 25448 1 1 43 MET HG2 H 8.126 -2.219 4.936 1.00 . A A . 43 MET HG2 1 1
19 25449 1 1 43 MET HG3 H 6.669 -3.199 4.773 1.00 . A A . 43 MET HG3 1 1
19 25450 1 1 43 MET N N 8.014 -5.535 4.157 1.00 . A A . 43 MET N 1 1
19 25451 1 1 43 MET O O 10.967 -5.632 6.040 1.00 . A A . 43 MET O 1 1
19 25452 1 1 43 MET SD S 6.588 -1.810 6.703 1.00 . A A . 43 MET SD 1 1
19 25453 1 1 44 GLY C C 10.324 -7.448 8.340 1.00 . A A . 44 GLY C 1 1
19 25454 1 1 44 GLY CA C 9.884 -7.981 6.992 1.00 . A A . 44 GLY CA 1 1
19 25455 1 1 44 GLY H H 8.234 -7.133 5.972 1.00 . A A . 44 GLY H 1 1
19 25456 1 1 44 GLY HA2 H 9.238 -8.833 7.145 1.00 . A A . 44 GLY HA2 1 1
19 25457 1 1 44 GLY HA3 H 10.756 -8.295 6.439 1.00 . A A . 44 GLY HA3 1 1
19 25458 1 1 44 GLY N N 9.172 -6.981 6.218 1.00 . A A . 44 GLY N 1 1
19 25459 1 1 44 GLY O O 9.495 -7.164 9.204 1.00 . A A . 44 GLY O 1 1
19 25460 1 1 45 SER C C 12.762 -5.376 9.538 1.00 . A A . 45 SER C 1 1
19 25461 1 1 45 SER CA C 12.162 -6.763 9.759 1.00 . A A . 45 SER CA 1 1
19 25462 1 1 45 SER CB C 13.210 -7.721 10.332 1.00 . A A . 45 SER CB 1 1
19 25463 1 1 45 SER H H 12.242 -7.545 7.799 1.00 . A A . 45 SER H 1 1
19 25464 1 1 45 SER HA H 11.345 -6.679 10.460 1.00 . A A . 45 SER HA 1 1
19 25465 1 1 45 SER HB2 H 14.058 -7.765 9.665 1.00 . A A . 45 SER HB2 1 1
19 25466 1 1 45 SER HB3 H 13.530 -7.364 11.300 1.00 . A A . 45 SER HB3 1 1
19 25467 1 1 45 SER HG H 12.453 -9.180 11.412 1.00 . A A . 45 SER HG 1 1
19 25468 1 1 45 SER N N 11.626 -7.293 8.519 1.00 . A A . 45 SER N 1 1
19 25469 1 1 45 SER O O 13.981 -5.212 9.489 1.00 . A A . 45 SER O 1 1
19 25470 1 1 45 SER OG O 12.674 -9.028 10.480 1.00 . A A . 45 SER OG 1 1
19 25471 1 1 46 THR C C 11.358 -2.049 9.886 1.00 . A A . 46 THR C 1 1
19 25472 1 1 46 THR CA C 12.315 -3.004 9.178 1.00 . A A . 46 THR CA 1 1
19 25473 1 1 46 THR CB C 12.388 -2.629 7.681 1.00 . A A . 46 THR CB 1 1
19 25474 1 1 46 THR CG2 C 13.631 -3.207 7.021 1.00 . A A . 46 THR CG2 1 1
19 25475 1 1 46 THR H H 10.932 -4.588 9.374 1.00 . A A . 46 THR H 1 1
19 25476 1 1 46 THR HA H 13.302 -2.895 9.606 1.00 . A A . 46 THR HA 1 1
19 25477 1 1 46 THR HB H 12.428 -1.552 7.602 1.00 . A A . 46 THR HB 1 1
19 25478 1 1 46 THR HG1 H 11.339 -4.021 6.752 1.00 . A A . 46 THR HG1 1 1
19 25479 1 1 46 THR HG21 H 13.612 -4.284 7.096 1.00 . A A . 46 THR HG21 1 1
19 25480 1 1 46 THR HG22 H 14.512 -2.828 7.518 1.00 . A A . 46 THR HG22 1 1
19 25481 1 1 46 THR HG23 H 13.655 -2.918 5.980 1.00 . A A . 46 THR HG23 1 1
19 25482 1 1 46 THR N N 11.891 -4.386 9.367 1.00 . A A . 46 THR N 1 1
19 25483 1 1 46 THR O O 10.257 -2.440 10.285 1.00 . A A . 46 THR O 1 1
19 25484 1 1 46 THR OG1 O 11.216 -3.096 7.002 1.00 . A A . 46 THR OG1 1 1
19 25485 1 1 47 ASP C C 10.256 1.029 9.572 1.00 . A A . 47 ASP C 1 1
19 25486 1 1 47 ASP CA C 10.943 0.223 10.660 1.00 . A A . 47 ASP CA 1 1
19 25487 1 1 47 ASP CB C 11.774 1.164 11.540 1.00 . A A . 47 ASP CB 1 1
19 25488 1 1 47 ASP CG C 12.584 0.429 12.583 1.00 . A A . 47 ASP CG 1 1
19 25489 1 1 47 ASP H H 12.699 -0.569 9.771 1.00 . A A . 47 ASP H 1 1
19 25490 1 1 47 ASP HA H 10.195 -0.266 11.266 1.00 . A A . 47 ASP HA 1 1
19 25491 1 1 47 ASP HB2 H 12.452 1.723 10.914 1.00 . A A . 47 ASP HB2 1 1
19 25492 1 1 47 ASP HB3 H 11.110 1.851 12.044 1.00 . A A . 47 ASP HB3 1 1
19 25493 1 1 47 ASP N N 11.786 -0.805 10.055 1.00 . A A . 47 ASP N 1 1
19 25494 1 1 47 ASP O O 9.078 1.368 9.671 1.00 . A A . 47 ASP O 1 1
19 25495 1 1 47 ASP OD1 O 12.012 0.034 13.617 1.00 . A A . 47 ASP OD1 1 1
19 25496 1 1 47 ASP OD2 O 13.804 0.241 12.368 1.00 . A A . 47 ASP OD2 1 1
19 25497 1 1 48 GLU C C 11.244 1.652 6.139 1.00 . A A . 48 GLU C 1 1
19 25498 1 1 48 GLU CA C 10.503 2.077 7.399 1.00 . A A . 48 GLU CA 1 1
19 25499 1 1 48 GLU CB C 10.628 3.586 7.641 1.00 . A A . 48 GLU CB 1 1
19 25500 1 1 48 GLU CD C 11.981 5.467 8.650 1.00 . A A . 48 GLU CD 1 1
19 25501 1 1 48 GLU CG C 11.972 4.016 8.209 1.00 . A A . 48 GLU CG 1 1
19 25502 1 1 48 GLU H H 11.950 1.055 8.531 1.00 . A A . 48 GLU H 1 1
19 25503 1 1 48 GLU HA H 9.458 1.825 7.285 1.00 . A A . 48 GLU HA 1 1
19 25504 1 1 48 GLU HB2 H 10.479 4.102 6.704 1.00 . A A . 48 GLU HB2 1 1
19 25505 1 1 48 GLU HB3 H 9.857 3.890 8.334 1.00 . A A . 48 GLU HB3 1 1
19 25506 1 1 48 GLU HG2 H 12.204 3.395 9.062 1.00 . A A . 48 GLU HG2 1 1
19 25507 1 1 48 GLU HG3 H 12.729 3.881 7.450 1.00 . A A . 48 GLU HG3 1 1
19 25508 1 1 48 GLU N N 11.013 1.337 8.536 1.00 . A A . 48 GLU N 1 1
19 25509 1 1 48 GLU O O 12.462 1.460 6.157 1.00 . A A . 48 GLU O 1 1
19 25510 1 1 48 GLU OE1 O 11.131 5.843 9.486 1.00 . A A . 48 GLU OE1 1 1
19 25511 1 1 48 GLU OE2 O 12.851 6.233 8.183 1.00 . A A . 48 GLU OE2 1 1
19 25512 1 1 49 LYS C C 10.459 1.725 2.636 1.00 . A A . 49 LYS C 1 1
19 25513 1 1 49 LYS CA C 11.076 0.986 3.817 1.00 . A A . 49 LYS CA 1 1
19 25514 1 1 49 LYS CB C 10.832 -0.524 3.709 1.00 . A A . 49 LYS CB 1 1
19 25515 1 1 49 LYS CD C 11.424 -2.706 2.638 1.00 . A A . 49 LYS CD 1 1
19 25516 1 1 49 LYS CE C 12.103 -3.396 1.469 1.00 . A A . 49 LYS CE 1 1
19 25517 1 1 49 LYS CG C 11.532 -1.193 2.540 1.00 . A A . 49 LYS CG 1 1
19 25518 1 1 49 LYS H H 9.542 1.693 5.092 1.00 . A A . 49 LYS H 1 1
19 25519 1 1 49 LYS HA H 12.138 1.175 3.837 1.00 . A A . 49 LYS HA 1 1
19 25520 1 1 49 LYS HB2 H 11.177 -0.994 4.619 1.00 . A A . 49 LYS HB2 1 1
19 25521 1 1 49 LYS HB3 H 9.770 -0.696 3.611 1.00 . A A . 49 LYS HB3 1 1
19 25522 1 1 49 LYS HD2 H 11.892 -3.031 3.555 1.00 . A A . 49 LYS HD2 1 1
19 25523 1 1 49 LYS HD3 H 10.379 -2.981 2.649 1.00 . A A . 49 LYS HD3 1 1
19 25524 1 1 49 LYS HE2 H 11.575 -3.143 0.562 1.00 . A A . 49 LYS HE2 1 1
19 25525 1 1 49 LYS HE3 H 13.122 -3.044 1.403 1.00 . A A . 49 LYS HE3 1 1
19 25526 1 1 49 LYS HG2 H 11.070 -0.866 1.620 1.00 . A A . 49 LYS HG2 1 1
19 25527 1 1 49 LYS HG3 H 12.575 -0.913 2.544 1.00 . A A . 49 LYS HG3 1 1
19 25528 1 1 49 LYS HZ1 H 12.494 -5.327 0.771 1.00 . A A . 49 LYS HZ1 1 1
19 25529 1 1 49 LYS HZ2 H 11.143 -5.228 1.792 1.00 . A A . 49 LYS HZ2 1 1
19 25530 1 1 49 LYS HZ3 H 12.705 -5.143 2.444 1.00 . A A . 49 LYS HZ3 1 1
19 25531 1 1 49 LYS N N 10.505 1.478 5.059 1.00 . A A . 49 LYS N 1 1
19 25532 1 1 49 LYS NZ N 12.108 -4.874 1.630 1.00 . A A . 49 LYS NZ 1 1
19 25533 1 1 49 LYS O O 9.248 1.908 2.576 1.00 . A A . 49 LYS O 1 1
19 25534 1 1 50 ILE C C 10.857 2.159 -0.712 1.00 . A A . 50 ILE C 1 1
19 25535 1 1 50 ILE CA C 10.819 2.964 0.587 1.00 . A A . 50 ILE CA 1 1
19 25536 1 1 50 ILE CB C 11.661 4.258 0.430 1.00 . A A . 50 ILE CB 1 1
19 25537 1 1 50 ILE CD1 C 11.735 6.535 -0.728 1.00 . A A . 50 ILE CD1 1 1
19 25538 1 1 50 ILE CG1 C 10.995 5.224 -0.559 1.00 . A A . 50 ILE CG1 1 1
19 25539 1 1 50 ILE CG2 C 13.078 3.929 -0.024 1.00 . A A . 50 ILE CG2 1 1
19 25540 1 1 50 ILE H H 12.243 1.939 1.768 1.00 . A A . 50 ILE H 1 1
19 25541 1 1 50 ILE HA H 9.796 3.247 0.791 1.00 . A A . 50 ILE HA 1 1
19 25542 1 1 50 ILE HB H 11.724 4.735 1.396 1.00 . A A . 50 ILE HB 1 1
19 25543 1 1 50 ILE HD11 H 12.736 6.341 -1.088 1.00 . A A . 50 ILE HD11 1 1
19 25544 1 1 50 ILE HD12 H 11.788 7.044 0.222 1.00 . A A . 50 ILE HD12 1 1
19 25545 1 1 50 ILE HD13 H 11.212 7.155 -1.441 1.00 . A A . 50 ILE HD13 1 1
19 25546 1 1 50 ILE HG12 H 10.936 4.753 -1.528 1.00 . A A . 50 ILE HG12 1 1
19 25547 1 1 50 ILE HG13 H 9.997 5.450 -0.212 1.00 . A A . 50 ILE HG13 1 1
19 25548 1 1 50 ILE HG21 H 13.042 3.434 -0.984 1.00 . A A . 50 ILE HG21 1 1
19 25549 1 1 50 ILE HG22 H 13.547 3.278 0.699 1.00 . A A . 50 ILE HG22 1 1
19 25550 1 1 50 ILE HG23 H 13.650 4.841 -0.111 1.00 . A A . 50 ILE HG23 1 1
19 25551 1 1 50 ILE N N 11.292 2.165 1.707 1.00 . A A . 50 ILE N 1 1
19 25552 1 1 50 ILE O O 11.591 1.179 -0.831 1.00 . A A . 50 ILE O 1 1
19 25553 1 1 51 CYS C C 10.975 2.878 -3.875 1.00 . A A . 51 CYS C 1 1
19 25554 1 1 51 CYS CA C 10.077 2.006 -3.006 1.00 . A A . 51 CYS CA 1 1
19 25555 1 1 51 CYS CB C 8.656 1.958 -3.592 1.00 . A A . 51 CYS CB 1 1
19 25556 1 1 51 CYS H H 9.396 3.278 -1.471 1.00 . A A . 51 CYS H 1 1
19 25557 1 1 51 CYS HA H 10.483 1.010 -2.949 1.00 . A A . 51 CYS HA 1 1
19 25558 1 1 51 CYS HB2 H 8.017 1.420 -2.908 1.00 . A A . 51 CYS HB2 1 1
19 25559 1 1 51 CYS HB3 H 8.286 2.967 -3.696 1.00 . A A . 51 CYS HB3 1 1
19 25560 1 1 51 CYS N N 10.041 2.573 -1.670 1.00 . A A . 51 CYS N 1 1
19 25561 1 1 51 CYS O O 10.624 4.023 -4.166 1.00 . A A . 51 CYS O 1 1
19 25562 1 1 51 CYS SG S 8.509 1.150 -5.213 1.00 . A A . 51 CYS SG 1 1
19 25563 1 1 52 PRO C C 12.469 3.754 -6.282 1.00 . A A . 52 PRO C 1 1
19 25564 1 1 52 PRO CA C 13.131 3.104 -5.079 1.00 . A A . 52 PRO CA 1 1
19 25565 1 1 52 PRO CB C 14.119 2.026 -5.525 1.00 . A A . 52 PRO CB 1 1
19 25566 1 1 52 PRO CD C 12.649 1.004 -3.934 1.00 . A A . 52 PRO CD 1 1
19 25567 1 1 52 PRO CG C 14.066 1.001 -4.446 1.00 . A A . 52 PRO CG 1 1
19 25568 1 1 52 PRO HA H 13.645 3.855 -4.498 1.00 . A A . 52 PRO HA 1 1
19 25569 1 1 52 PRO HB2 H 13.806 1.619 -6.475 1.00 . A A . 52 PRO HB2 1 1
19 25570 1 1 52 PRO HB3 H 15.106 2.453 -5.614 1.00 . A A . 52 PRO HB3 1 1
19 25571 1 1 52 PRO HD2 H 12.064 0.251 -4.440 1.00 . A A . 52 PRO HD2 1 1
19 25572 1 1 52 PRO HD3 H 12.634 0.839 -2.866 1.00 . A A . 52 PRO HD3 1 1
19 25573 1 1 52 PRO HG2 H 14.316 0.030 -4.850 1.00 . A A . 52 PRO HG2 1 1
19 25574 1 1 52 PRO HG3 H 14.750 1.266 -3.654 1.00 . A A . 52 PRO HG3 1 1
19 25575 1 1 52 PRO N N 12.161 2.357 -4.263 1.00 . A A . 52 PRO N 1 1
19 25576 1 1 52 PRO O O 12.717 4.915 -6.598 1.00 . A A . 52 PRO O 1 1
19 25577 1 1 53 TYR C C 9.420 3.873 -7.491 1.00 . A A . 53 TYR C 1 1
19 25578 1 1 53 TYR CA C 10.804 3.520 -8.020 1.00 . A A . 53 TYR CA 1 1
19 25579 1 1 53 TYR CB C 10.699 2.501 -9.158 1.00 . A A . 53 TYR CB 1 1
19 25580 1 1 53 TYR CD1 C 12.836 2.860 -10.439 1.00 . A A . 53 TYR CD1 1 1
19 25581 1 1 53 TYR CD2 C 12.513 0.752 -9.367 1.00 . A A . 53 TYR CD2 1 1
19 25582 1 1 53 TYR CE1 C 14.067 2.441 -10.900 1.00 . A A . 53 TYR CE1 1 1
19 25583 1 1 53 TYR CE2 C 13.747 0.329 -9.823 1.00 . A A . 53 TYR CE2 1 1
19 25584 1 1 53 TYR CG C 12.038 2.027 -9.668 1.00 . A A . 53 TYR CG 1 1
19 25585 1 1 53 TYR CZ C 14.519 1.178 -10.590 1.00 . A A . 53 TYR CZ 1 1
19 25586 1 1 53 TYR H H 11.513 2.055 -6.683 1.00 . A A . 53 TYR H 1 1
19 25587 1 1 53 TYR HA H 11.280 4.418 -8.388 1.00 . A A . 53 TYR HA 1 1
19 25588 1 1 53 TYR HB2 H 10.152 1.638 -8.810 1.00 . A A . 53 TYR HB2 1 1
19 25589 1 1 53 TYR HB3 H 10.167 2.950 -9.985 1.00 . A A . 53 TYR HB3 1 1
19 25590 1 1 53 TYR HD1 H 12.482 3.851 -10.681 1.00 . A A . 53 TYR HD1 1 1
19 25591 1 1 53 TYR HD2 H 11.903 0.085 -8.766 1.00 . A A . 53 TYR HD2 1 1
19 25592 1 1 53 TYR HE1 H 14.673 3.104 -11.501 1.00 . A A . 53 TYR HE1 1 1
19 25593 1 1 53 TYR HE2 H 14.101 -0.662 -9.582 1.00 . A A . 53 TYR HE2 1 1
19 25594 1 1 53 TYR HH H 16.386 1.492 -10.944 1.00 . A A . 53 TYR HH 1 1
19 25595 1 1 53 TYR N N 11.608 2.994 -6.938 1.00 . A A . 53 TYR N 1 1
19 25596 1 1 53 TYR O O 8.524 3.026 -7.480 1.00 . A A . 53 TYR O 1 1
19 25597 1 1 53 TYR OH O 15.749 0.764 -11.046 1.00 . A A . 53 TYR OH 1 1
19 25598 1 1 54 CYS C C 8.338 6.914 -5.645 1.00 . A A . 54 CYS C 1 1
19 25599 1 1 54 CYS CA C 8.047 5.647 -6.438 1.00 . A A . 54 CYS CA 1 1
19 25600 1 1 54 CYS CB C 7.319 4.664 -5.503 1.00 . A A . 54 CYS CB 1 1
19 25601 1 1 54 CYS H H 10.088 5.684 -6.999 1.00 . A A . 54 CYS H 1 1
19 25602 1 1 54 CYS HA H 7.399 5.895 -7.266 1.00 . A A . 54 CYS HA 1 1
19 25603 1 1 54 CYS HB2 H 8.052 4.027 -5.028 1.00 . A A . 54 CYS HB2 1 1
19 25604 1 1 54 CYS HB3 H 6.800 5.228 -4.741 1.00 . A A . 54 CYS HB3 1 1
19 25605 1 1 54 CYS N N 9.296 5.102 -6.989 1.00 . A A . 54 CYS N 1 1
19 25606 1 1 54 CYS O O 7.736 7.959 -5.893 1.00 . A A . 54 CYS O 1 1
19 25607 1 1 54 CYS SG S 6.104 3.581 -6.308 1.00 . A A . 54 CYS SG 1 1
19 25608 1 1 55 SER C C 8.227 8.032 -2.888 1.00 . A A . 55 SER C 1 1
19 25609 1 1 55 SER CA C 9.506 7.846 -3.703 1.00 . A A . 55 SER CA 1 1
19 25610 1 1 55 SER CB C 9.949 9.163 -4.355 1.00 . A A . 55 SER CB 1 1
19 25611 1 1 55 SER H H 9.847 6.003 -4.681 1.00 . A A . 55 SER H 1 1
19 25612 1 1 55 SER HA H 10.288 7.499 -3.041 1.00 . A A . 55 SER HA 1 1
19 25613 1 1 55 SER HB2 H 9.161 9.531 -4.993 1.00 . A A . 55 SER HB2 1 1
19 25614 1 1 55 SER HB3 H 10.159 9.891 -3.586 1.00 . A A . 55 SER HB3 1 1
19 25615 1 1 55 SER HG H 10.933 9.219 -6.057 1.00 . A A . 55 SER HG 1 1
19 25616 1 1 55 SER N N 9.282 6.806 -4.702 1.00 . A A . 55 SER N 1 1
19 25617 1 1 55 SER O O 7.398 8.892 -3.186 1.00 . A A . 55 SER O 1 1
19 25618 1 1 55 SER OG O 11.119 8.974 -5.137 1.00 . A A . 55 SER OG 1 1
19 25619 1 1 56 THR C C 7.190 6.231 0.110 1.00 . A A . 56 THR C 1 1
19 25620 1 1 56 THR CA C 6.842 7.029 -1.136 1.00 . A A . 56 THR CA 1 1
19 25621 1 1 56 THR CB C 5.780 6.254 -1.959 1.00 . A A . 56 THR CB 1 1
19 25622 1 1 56 THR CG2 C 4.409 6.353 -1.319 1.00 . A A . 56 THR CG2 1 1
19 25623 1 1 56 THR H H 8.836 6.672 -1.567 1.00 . A A . 56 THR H 1 1
19 25624 1 1 56 THR HA H 6.458 8.002 -0.864 1.00 . A A . 56 THR HA 1 1
19 25625 1 1 56 THR HB H 6.065 5.213 -1.996 1.00 . A A . 56 THR HB 1 1
19 25626 1 1 56 THR HG1 H 5.939 7.700 -3.292 1.00 . A A . 56 THR HG1 1 1
19 25627 1 1 56 THR HG21 H 4.114 7.391 -1.256 1.00 . A A . 56 THR HG21 1 1
19 25628 1 1 56 THR HG22 H 4.443 5.930 -0.326 1.00 . A A . 56 THR HG22 1 1
19 25629 1 1 56 THR HG23 H 3.691 5.811 -1.916 1.00 . A A . 56 THR HG23 1 1
19 25630 1 1 56 THR N N 8.073 7.187 -1.872 1.00 . A A . 56 THR N 1 1
19 25631 1 1 56 THR O O 6.722 5.114 0.290 1.00 . A A . 56 THR O 1 1
19 25632 1 1 56 THR OG1 O 5.703 6.762 -3.297 1.00 . A A . 56 THR OG1 1 1
19 25633 1 1 57 LEU C C 7.598 5.479 2.932 1.00 . A A . 57 LEU C 1 1
19 25634 1 1 57 LEU CA C 8.678 6.080 2.046 1.00 . A A . 57 LEU CA 1 1
19 25635 1 1 57 LEU CB C 9.571 7.028 2.856 1.00 . A A . 57 LEU CB 1 1
19 25636 1 1 57 LEU CD1 C 11.649 7.455 4.194 1.00 . A A . 57 LEU CD1 1 1
19 25637 1 1 57 LEU CD2 C 10.437 5.292 4.470 1.00 . A A . 57 LEU CD2 1 1
19 25638 1 1 57 LEU CG C 10.816 6.395 3.493 1.00 . A A . 57 LEU CG 1 1
19 25639 1 1 57 LEU H H 8.340 7.732 0.763 1.00 . A A . 57 LEU H 1 1
19 25640 1 1 57 LEU HA H 9.285 5.281 1.646 1.00 . A A . 57 LEU HA 1 1
19 25641 1 1 57 LEU HB2 H 9.896 7.823 2.201 1.00 . A A . 57 LEU HB2 1 1
19 25642 1 1 57 LEU HB3 H 8.973 7.460 3.646 1.00 . A A . 57 LEU HB3 1 1
19 25643 1 1 57 LEU HD11 H 11.062 7.916 4.975 1.00 . A A . 57 LEU HD11 1 1
19 25644 1 1 57 LEU HD12 H 11.948 8.207 3.479 1.00 . A A . 57 LEU HD12 1 1
19 25645 1 1 57 LEU HD13 H 12.527 6.998 4.625 1.00 . A A . 57 LEU HD13 1 1
19 25646 1 1 57 LEU HD21 H 11.332 4.877 4.910 1.00 . A A . 57 LEU HD21 1 1
19 25647 1 1 57 LEU HD22 H 9.902 4.515 3.945 1.00 . A A . 57 LEU HD22 1 1
19 25648 1 1 57 LEU HD23 H 9.808 5.700 5.248 1.00 . A A . 57 LEU HD23 1 1
19 25649 1 1 57 LEU HG H 11.425 5.958 2.714 1.00 . A A . 57 LEU HG 1 1
19 25650 1 1 57 LEU N N 8.081 6.794 0.921 1.00 . A A . 57 LEU N 1 1
19 25651 1 1 57 LEU O O 6.891 6.198 3.632 1.00 . A A . 57 LEU O 1 1
19 25652 1 1 58 TYR C C 6.935 3.216 5.045 1.00 . A A . 58 TYR C 1 1
19 25653 1 1 58 TYR CA C 6.450 3.458 3.628 1.00 . A A . 58 TYR CA 1 1
19 25654 1 1 58 TYR CB C 6.100 2.128 2.950 1.00 . A A . 58 TYR CB 1 1
19 25655 1 1 58 TYR CD1 C 4.633 2.739 0.982 1.00 . A A . 58 TYR CD1 1 1
19 25656 1 1 58 TYR CD2 C 6.833 1.930 0.545 1.00 . A A . 58 TYR CD2 1 1
19 25657 1 1 58 TYR CE1 C 4.414 2.877 -0.375 1.00 . A A . 58 TYR CE1 1 1
19 25658 1 1 58 TYR CE2 C 6.621 2.073 -0.811 1.00 . A A . 58 TYR CE2 1 1
19 25659 1 1 58 TYR CG C 5.846 2.262 1.465 1.00 . A A . 58 TYR CG 1 1
19 25660 1 1 58 TYR CZ C 5.412 2.545 -1.266 1.00 . A A . 58 TYR CZ 1 1
19 25661 1 1 58 TYR H H 8.093 3.642 2.322 1.00 . A A . 58 TYR H 1 1
19 25662 1 1 58 TYR HA H 5.571 4.084 3.659 1.00 . A A . 58 TYR HA 1 1
19 25663 1 1 58 TYR HB2 H 6.917 1.435 3.086 1.00 . A A . 58 TYR HB2 1 1
19 25664 1 1 58 TYR HB3 H 5.209 1.722 3.406 1.00 . A A . 58 TYR HB3 1 1
19 25665 1 1 58 TYR HD1 H 3.855 3.001 1.683 1.00 . A A . 58 TYR HD1 1 1
19 25666 1 1 58 TYR HD2 H 7.780 1.558 0.903 1.00 . A A . 58 TYR HD2 1 1
19 25667 1 1 58 TYR HE1 H 3.465 3.249 -0.734 1.00 . A A . 58 TYR HE1 1 1
19 25668 1 1 58 TYR HE2 H 7.401 1.808 -1.509 1.00 . A A . 58 TYR HE2 1 1
19 25669 1 1 58 TYR HH H 4.766 3.539 -2.778 1.00 . A A . 58 TYR HH 1 1
19 25670 1 1 58 TYR N N 7.474 4.160 2.877 1.00 . A A . 58 TYR N 1 1
19 25671 1 1 58 TYR O O 7.759 2.333 5.292 1.00 . A A . 58 TYR O 1 1
19 25672 1 1 58 TYR OH O 5.205 2.697 -2.619 1.00 . A A . 58 TYR OH 1 1
19 25673 1 1 59 ARG C C 5.889 3.030 8.110 1.00 . A A . 59 ARG C 1 1
19 25674 1 1 59 ARG CA C 6.867 3.906 7.354 1.00 . A A . 59 ARG CA 1 1
19 25675 1 1 59 ARG CB C 6.947 5.274 8.039 1.00 . A A . 59 ARG CB 1 1
19 25676 1 1 59 ARG CD C 7.364 6.257 10.341 1.00 . A A . 59 ARG CD 1 1
19 25677 1 1 59 ARG CG C 7.822 5.260 9.285 1.00 . A A . 59 ARG CG 1 1
19 25678 1 1 59 ARG CZ C 8.172 8.463 9.548 1.00 . A A . 59 ARG CZ 1 1
19 25679 1 1 59 ARG H H 5.805 4.720 5.709 1.00 . A A . 59 ARG H 1 1
19 25680 1 1 59 ARG HA H 7.843 3.443 7.373 1.00 . A A . 59 ARG HA 1 1
19 25681 1 1 59 ARG HB2 H 7.355 5.994 7.344 1.00 . A A . 59 ARG HB2 1 1
19 25682 1 1 59 ARG HB3 H 5.952 5.583 8.325 1.00 . A A . 59 ARG HB3 1 1
19 25683 1 1 59 ARG HD2 H 6.423 5.917 10.750 1.00 . A A . 59 ARG HD2 1 1
19 25684 1 1 59 ARG HD3 H 8.103 6.285 11.129 1.00 . A A . 59 ARG HD3 1 1
19 25685 1 1 59 ARG HE H 6.248 7.930 9.717 1.00 . A A . 59 ARG HE 1 1
19 25686 1 1 59 ARG HG2 H 7.797 4.270 9.714 1.00 . A A . 59 ARG HG2 1 1
19 25687 1 1 59 ARG HG3 H 8.836 5.499 8.998 1.00 . A A . 59 ARG HG3 1 1
19 25688 1 1 59 ARG HH11 H 9.682 7.126 9.826 1.00 . A A . 59 ARG HH11 1 1
19 25689 1 1 59 ARG HH12 H 10.176 8.735 9.391 1.00 . A A . 59 ARG HH12 1 1
19 25690 1 1 59 ARG HH21 H 6.921 10.006 9.154 1.00 . A A . 59 ARG HH21 1 1
19 25691 1 1 59 ARG HH22 H 8.614 10.362 8.997 1.00 . A A . 59 ARG HH22 1 1
19 25692 1 1 59 ARG N N 6.456 4.029 5.968 1.00 . A A . 59 ARG N 1 1
19 25693 1 1 59 ARG NE N 7.182 7.613 9.820 1.00 . A A . 59 ARG NE 1 1
19 25694 1 1 59 ARG NH1 N 9.442 8.075 9.592 1.00 . A A . 59 ARG NH1 1 1
19 25695 1 1 59 ARG NH2 N 7.880 9.710 9.204 1.00 . A A . 59 ARG NH2 1 1
19 25696 1 1 59 ARG O O 4.684 3.288 8.101 1.00 . A A . 59 ARG O 1 1
19 25697 1 1 60 TYR C C 5.474 1.858 10.966 1.00 . A A . 60 TYR C 1 1
19 25698 1 1 60 TYR CA C 5.591 1.162 9.619 1.00 . A A . 60 TYR CA 1 1
19 25699 1 1 60 TYR CB C 6.215 -0.226 9.771 1.00 . A A . 60 TYR CB 1 1
19 25700 1 1 60 TYR CD1 C 4.219 -1.766 9.830 1.00 . A A . 60 TYR CD1 1 1
19 25701 1 1 60 TYR CD2 C 5.610 -1.655 11.762 1.00 . A A . 60 TYR CD2 1 1
19 25702 1 1 60 TYR CE1 C 3.412 -2.693 10.460 1.00 . A A . 60 TYR CE1 1 1
19 25703 1 1 60 TYR CE2 C 4.810 -2.585 12.397 1.00 . A A . 60 TYR CE2 1 1
19 25704 1 1 60 TYR CG C 5.330 -1.233 10.470 1.00 . A A . 60 TYR CG 1 1
19 25705 1 1 60 TYR CZ C 3.712 -3.101 11.741 1.00 . A A . 60 TYR CZ 1 1
19 25706 1 1 60 TYR H H 7.357 1.785 8.647 1.00 . A A . 60 TYR H 1 1
19 25707 1 1 60 TYR HA H 4.607 1.071 9.180 1.00 . A A . 60 TYR HA 1 1
19 25708 1 1 60 TYR HB2 H 6.445 -0.616 8.790 1.00 . A A . 60 TYR HB2 1 1
19 25709 1 1 60 TYR HB3 H 7.131 -0.139 10.339 1.00 . A A . 60 TYR HB3 1 1
19 25710 1 1 60 TYR HD1 H 3.988 -1.446 8.825 1.00 . A A . 60 TYR HD1 1 1
19 25711 1 1 60 TYR HD2 H 6.471 -1.248 12.273 1.00 . A A . 60 TYR HD2 1 1
19 25712 1 1 60 TYR HE1 H 2.552 -3.097 9.945 1.00 . A A . 60 TYR HE1 1 1
19 25713 1 1 60 TYR HE2 H 5.043 -2.901 13.402 1.00 . A A . 60 TYR HE2 1 1
19 25714 1 1 60 TYR HH H 2.824 -3.804 13.301 1.00 . A A . 60 TYR HH 1 1
19 25715 1 1 60 TYR N N 6.402 1.993 8.750 1.00 . A A . 60 TYR N 1 1
19 25716 1 1 60 TYR O O 6.336 1.711 11.834 1.00 . A A . 60 TYR O 1 1
19 25717 1 1 60 TYR OH O 2.915 -4.032 12.366 1.00 . A A . 60 TYR OH 1 1
19 25718 1 1 61 ASP C C 3.478 2.879 13.365 1.00 . A A . 61 ASP C 1 1
19 25719 1 1 61 ASP CA C 4.303 3.531 12.262 1.00 . A A . 61 ASP CA 1 1
19 25720 1 1 61 ASP CB C 3.676 4.859 11.839 1.00 . A A . 61 ASP CB 1 1
19 25721 1 1 61 ASP CG C 3.614 5.849 12.978 1.00 . A A . 61 ASP CG 1 1
19 25722 1 1 61 ASP H H 3.725 2.649 10.428 1.00 . A A . 61 ASP H 1 1
19 25723 1 1 61 ASP HA H 5.295 3.721 12.640 1.00 . A A . 61 ASP HA 1 1
19 25724 1 1 61 ASP HB2 H 4.265 5.291 11.044 1.00 . A A . 61 ASP HB2 1 1
19 25725 1 1 61 ASP HB3 H 2.672 4.680 11.485 1.00 . A A . 61 ASP HB3 1 1
19 25726 1 1 61 ASP N N 4.432 2.655 11.110 1.00 . A A . 61 ASP N 1 1
19 25727 1 1 61 ASP O O 2.332 2.485 13.150 1.00 . A A . 61 ASP O 1 1
19 25728 1 1 61 ASP OD1 O 2.610 5.853 13.709 1.00 . A A . 61 ASP OD1 1 1
19 25729 1 1 61 ASP OD2 O 4.578 6.623 13.154 1.00 . A A . 61 ASP OD2 1 1
19 25730 1 1 62 PRO C C 2.317 2.948 16.351 1.00 . A A . 62 PRO C 1 1
19 25731 1 1 62 PRO CA C 3.416 2.102 15.707 1.00 . A A . 62 PRO CA 1 1
19 25732 1 1 62 PRO CB C 4.568 1.882 16.686 1.00 . A A . 62 PRO CB 1 1
19 25733 1 1 62 PRO CD C 5.421 3.232 14.900 1.00 . A A . 62 PRO CD 1 1
19 25734 1 1 62 PRO CG C 5.547 2.960 16.374 1.00 . A A . 62 PRO CG 1 1
19 25735 1 1 62 PRO HA H 3.003 1.145 15.423 1.00 . A A . 62 PRO HA 1 1
19 25736 1 1 62 PRO HB2 H 4.200 1.962 17.699 1.00 . A A . 62 PRO HB2 1 1
19 25737 1 1 62 PRO HB3 H 4.994 0.904 16.529 1.00 . A A . 62 PRO HB3 1 1
19 25738 1 1 62 PRO HD2 H 5.516 4.290 14.702 1.00 . A A . 62 PRO HD2 1 1
19 25739 1 1 62 PRO HD3 H 6.168 2.678 14.349 1.00 . A A . 62 PRO HD3 1 1
19 25740 1 1 62 PRO HG2 H 5.305 3.848 16.939 1.00 . A A . 62 PRO HG2 1 1
19 25741 1 1 62 PRO HG3 H 6.547 2.625 16.608 1.00 . A A . 62 PRO HG3 1 1
19 25742 1 1 62 PRO N N 4.064 2.756 14.567 1.00 . A A . 62 PRO N 1 1
19 25743 1 1 62 PRO O O 1.517 2.436 17.136 1.00 . A A . 62 PRO O 1 1
19 25744 1 1 63 SER C C 0.015 5.089 15.629 1.00 . A A . 63 SER C 1 1
19 25745 1 1 63 SER CA C 1.231 5.107 16.551 1.00 . A A . 63 SER CA 1 1
19 25746 1 1 63 SER CB C 1.755 6.534 16.752 1.00 . A A . 63 SER CB 1 1
19 25747 1 1 63 SER H H 2.953 4.606 15.424 1.00 . A A . 63 SER H 1 1
19 25748 1 1 63 SER HA H 0.932 4.710 17.512 1.00 . A A . 63 SER HA 1 1
19 25749 1 1 63 SER HB2 H 1.020 7.237 16.388 1.00 . A A . 63 SER HB2 1 1
19 25750 1 1 63 SER HB3 H 1.925 6.707 17.805 1.00 . A A . 63 SER HB3 1 1
19 25751 1 1 63 SER HG H 2.832 6.557 15.102 1.00 . A A . 63 SER HG 1 1
19 25752 1 1 63 SER N N 2.275 4.235 16.031 1.00 . A A . 63 SER N 1 1
19 25753 1 1 63 SER O O -1.069 5.546 15.999 1.00 . A A . 63 SER O 1 1
19 25754 1 1 63 SER OG O 2.971 6.747 16.051 1.00 . A A . 63 SER OG 1 1
19 25755 1 1 64 LEU C C -1.547 2.980 13.822 1.00 . A A . 64 LEU C 1 1
19 25756 1 1 64 LEU CA C -0.902 4.327 13.512 1.00 . A A . 64 LEU CA 1 1
19 25757 1 1 64 LEU CB C -0.421 4.356 12.055 1.00 . A A . 64 LEU CB 1 1
19 25758 1 1 64 LEU CD1 C 0.579 5.587 10.121 1.00 . A A . 64 LEU CD1 1 1
19 25759 1 1 64 LEU CD2 C -0.869 6.810 11.743 1.00 . A A . 64 LEU CD2 1 1
19 25760 1 1 64 LEU CG C 0.149 5.692 11.573 1.00 . A A . 64 LEU CG 1 1
19 25761 1 1 64 LEU H H 1.118 4.332 14.143 1.00 . A A . 64 LEU H 1 1
19 25762 1 1 64 LEU HA H -1.632 5.109 13.662 1.00 . A A . 64 LEU HA 1 1
19 25763 1 1 64 LEU HB2 H 0.344 3.601 11.938 1.00 . A A . 64 LEU HB2 1 1
19 25764 1 1 64 LEU HB3 H -1.254 4.097 11.421 1.00 . A A . 64 LEU HB3 1 1
19 25765 1 1 64 LEU HD11 H 0.985 6.534 9.795 1.00 . A A . 64 LEU HD11 1 1
19 25766 1 1 64 LEU HD12 H -0.275 5.334 9.510 1.00 . A A . 64 LEU HD12 1 1
19 25767 1 1 64 LEU HD13 H 1.332 4.820 10.023 1.00 . A A . 64 LEU HD13 1 1
19 25768 1 1 64 LEU HD21 H -1.131 6.903 12.787 1.00 . A A . 64 LEU HD21 1 1
19 25769 1 1 64 LEU HD22 H -1.755 6.579 11.169 1.00 . A A . 64 LEU HD22 1 1
19 25770 1 1 64 LEU HD23 H -0.445 7.738 11.392 1.00 . A A . 64 LEU HD23 1 1
19 25771 1 1 64 LEU HG H 1.021 5.939 12.162 1.00 . A A . 64 LEU HG 1 1
19 25772 1 1 64 LEU N N 0.204 4.562 14.427 1.00 . A A . 64 LEU N 1 1
19 25773 1 1 64 LEU O O -1.323 2.405 14.890 1.00 . A A . 64 LEU O 1 1
19 25774 1 1 65 SER C C -3.016 0.388 11.801 1.00 . A A . 65 SER C 1 1
19 25775 1 1 65 SER CA C -3.012 1.201 13.093 1.00 . A A . 65 SER CA 1 1
19 25776 1 1 65 SER CB C -4.433 1.433 13.609 1.00 . A A . 65 SER CB 1 1
19 25777 1 1 65 SER H H -2.487 2.966 12.063 1.00 . A A . 65 SER H 1 1
19 25778 1 1 65 SER HA H -2.456 0.655 13.841 1.00 . A A . 65 SER HA 1 1
19 25779 1 1 65 SER HB2 H -4.990 0.512 13.549 1.00 . A A . 65 SER HB2 1 1
19 25780 1 1 65 SER HB3 H -4.390 1.761 14.635 1.00 . A A . 65 SER HB3 1 1
19 25781 1 1 65 SER HG H -4.683 3.274 12.988 1.00 . A A . 65 SER HG 1 1
19 25782 1 1 65 SER N N -2.346 2.475 12.899 1.00 . A A . 65 SER N 1 1
19 25783 1 1 65 SER O O -2.768 0.925 10.722 1.00 . A A . 65 SER O 1 1
19 25784 1 1 65 SER OG O -5.107 2.416 12.849 1.00 . A A . 65 SER OG 1 1
19 25785 1 1 66 TYR C C -4.255 -1.478 9.704 1.00 . A A . 66 TYR C 1 1
19 25786 1 1 66 TYR CA C -3.237 -1.828 10.784 1.00 . A A . 66 TYR CA 1 1
19 25787 1 1 66 TYR CB C -3.460 -3.266 11.257 1.00 . A A . 66 TYR CB 1 1
19 25788 1 1 66 TYR CD1 C -1.232 -4.330 11.779 1.00 . A A . 66 TYR CD1 1 1
19 25789 1 1 66 TYR CD2 C -2.599 -3.636 13.603 1.00 . A A . 66 TYR CD2 1 1
19 25790 1 1 66 TYR CE1 C -0.271 -4.777 12.664 1.00 . A A . 66 TYR CE1 1 1
19 25791 1 1 66 TYR CE2 C -1.641 -4.079 14.495 1.00 . A A . 66 TYR CE2 1 1
19 25792 1 1 66 TYR CG C -2.411 -3.754 12.232 1.00 . A A . 66 TYR CG 1 1
19 25793 1 1 66 TYR CZ C -0.480 -4.649 14.020 1.00 . A A . 66 TYR CZ 1 1
19 25794 1 1 66 TYR H H -3.562 -1.256 12.797 1.00 . A A . 66 TYR H 1 1
19 25795 1 1 66 TYR HA H -2.247 -1.754 10.359 1.00 . A A . 66 TYR HA 1 1
19 25796 1 1 66 TYR HB2 H -4.420 -3.333 11.745 1.00 . A A . 66 TYR HB2 1 1
19 25797 1 1 66 TYR HB3 H -3.450 -3.925 10.400 1.00 . A A . 66 TYR HB3 1 1
19 25798 1 1 66 TYR HD1 H -1.071 -4.430 10.715 1.00 . A A . 66 TYR HD1 1 1
19 25799 1 1 66 TYR HD2 H -3.511 -3.190 13.971 1.00 . A A . 66 TYR HD2 1 1
19 25800 1 1 66 TYR HE1 H 0.639 -5.223 12.290 1.00 . A A . 66 TYR HE1 1 1
19 25801 1 1 66 TYR HE2 H -1.806 -3.978 15.557 1.00 . A A . 66 TYR HE2 1 1
19 25802 1 1 66 TYR HH H 0.052 -5.637 15.590 1.00 . A A . 66 TYR HH 1 1
19 25803 1 1 66 TYR N N -3.303 -0.906 11.919 1.00 . A A . 66 TYR N 1 1
19 25804 1 1 66 TYR O O -4.074 -1.813 8.536 1.00 . A A . 66 TYR O 1 1
19 25805 1 1 66 TYR OH O 0.476 -5.092 14.909 1.00 . A A . 66 TYR OH 1 1
19 25806 1 1 67 ASN C C -6.237 1.046 8.777 1.00 . A A . 67 ASN C 1 1
19 25807 1 1 67 ASN CA C -6.368 -0.422 9.148 1.00 . A A . 67 ASN CA 1 1
19 25808 1 1 67 ASN CB C -7.751 -0.688 9.748 1.00 . A A . 67 ASN CB 1 1
19 25809 1 1 67 ASN CG C -7.956 -2.145 10.114 1.00 . A A . 67 ASN CG 1 1
19 25810 1 1 67 ASN H H -5.409 -0.539 11.033 1.00 . A A . 67 ASN H 1 1
19 25811 1 1 67 ASN HA H -6.246 -1.020 8.258 1.00 . A A . 67 ASN HA 1 1
19 25812 1 1 67 ASN HB2 H -7.871 -0.093 10.642 1.00 . A A . 67 ASN HB2 1 1
19 25813 1 1 67 ASN HB3 H -8.507 -0.406 9.030 1.00 . A A . 67 ASN HB3 1 1
19 25814 1 1 67 ASN HD21 H -7.345 -1.790 11.975 1.00 . A A . 67 ASN HD21 1 1
19 25815 1 1 67 ASN HD22 H -7.781 -3.431 11.624 1.00 . A A . 67 ASN HD22 1 1
19 25816 1 1 67 ASN N N -5.322 -0.799 10.092 1.00 . A A . 67 ASN N 1 1
19 25817 1 1 67 ASN ND2 N -7.668 -2.489 11.362 1.00 . A A . 67 ASN ND2 1 1
19 25818 1 1 67 ASN O O -7.169 1.654 8.247 1.00 . A A . 67 ASN O 1 1
19 25819 1 1 67 ASN OD1 O -8.379 -2.951 9.287 1.00 . A A . 67 ASN OD1 1 1
19 25820 1 1 68 GLN C C -3.656 3.294 7.938 1.00 . A A . 68 GLN C 1 1
19 25821 1 1 68 GLN CA C -4.840 3.028 8.863 1.00 . A A . 68 GLN CA 1 1
19 25822 1 1 68 GLN CB C -4.610 3.661 10.234 1.00 . A A . 68 GLN CB 1 1
19 25823 1 1 68 GLN CD C -4.384 5.744 11.624 1.00 . A A . 68 GLN CD 1 1
19 25824 1 1 68 GLN CG C -4.456 5.167 10.224 1.00 . A A . 68 GLN CG 1 1
19 25825 1 1 68 GLN H H -4.319 1.039 9.338 1.00 . A A . 68 GLN H 1 1
19 25826 1 1 68 GLN HA H -5.729 3.454 8.425 1.00 . A A . 68 GLN HA 1 1
19 25827 1 1 68 GLN HB2 H -5.447 3.416 10.871 1.00 . A A . 68 GLN HB2 1 1
19 25828 1 1 68 GLN HB3 H -3.714 3.235 10.664 1.00 . A A . 68 GLN HB3 1 1
19 25829 1 1 68 GLN HE21 H -5.196 7.443 10.997 1.00 . A A . 68 GLN HE21 1 1
19 25830 1 1 68 GLN HE22 H -4.801 7.371 12.676 1.00 . A A . 68 GLN HE22 1 1
19 25831 1 1 68 GLN HG2 H -3.549 5.419 9.700 1.00 . A A . 68 GLN HG2 1 1
19 25832 1 1 68 GLN HG3 H -5.303 5.600 9.715 1.00 . A A . 68 GLN HG3 1 1
19 25833 1 1 68 GLN N N -5.063 1.605 9.032 1.00 . A A . 68 GLN N 1 1
19 25834 1 1 68 GLN NE2 N -4.840 6.976 11.781 1.00 . A A . 68 GLN NE2 1 1
19 25835 1 1 68 GLN O O -2.657 2.570 7.956 1.00 . A A . 68 GLN O 1 1
19 25836 1 1 68 GLN OE1 O -3.927 5.084 12.556 1.00 . A A . 68 GLN OE1 1 1
19 25837 1 1 69 THR C C -2.123 6.060 6.691 1.00 . A A . 69 THR C 1 1
19 25838 1 1 69 THR CA C -2.744 4.739 6.205 1.00 . A A . 69 THR CA 1 1
19 25839 1 1 69 THR CB C -3.321 4.874 4.773 1.00 . A A . 69 THR CB 1 1
19 25840 1 1 69 THR CG2 C -4.445 5.900 4.726 1.00 . A A . 69 THR CG2 1 1
19 25841 1 1 69 THR H H -4.625 4.839 7.146 1.00 . A A . 69 THR H 1 1
19 25842 1 1 69 THR HA H -1.983 3.972 6.201 1.00 . A A . 69 THR HA 1 1
19 25843 1 1 69 THR HB H -3.729 3.916 4.486 1.00 . A A . 69 THR HB 1 1
19 25844 1 1 69 THR HG1 H -1.532 4.656 3.968 1.00 . A A . 69 THR HG1 1 1
19 25845 1 1 69 THR HG21 H -4.823 5.974 3.719 1.00 . A A . 69 THR HG21 1 1
19 25846 1 1 69 THR HG22 H -4.064 6.860 5.041 1.00 . A A . 69 THR HG22 1 1
19 25847 1 1 69 THR HG23 H -5.238 5.592 5.390 1.00 . A A . 69 THR HG23 1 1
19 25848 1 1 69 THR N N -3.791 4.329 7.125 1.00 . A A . 69 THR N 1 1
19 25849 1 1 69 THR O O -1.978 6.265 7.896 1.00 . A A . 69 THR O 1 1
19 25850 1 1 69 THR OG1 O -2.295 5.228 3.836 1.00 . A A . 69 THR OG1 1 1
19 25851 1 1 70 ASN C C -2.166 9.340 6.154 1.00 . A A . 70 ASN C 1 1
19 25852 1 1 70 ASN CA C -1.142 8.210 6.135 1.00 . A A . 70 ASN CA 1 1
19 25853 1 1 70 ASN CB C -0.002 8.543 5.156 1.00 . A A . 70 ASN CB 1 1
19 25854 1 1 70 ASN CG C -0.481 8.909 3.757 1.00 . A A . 70 ASN CG 1 1
19 25855 1 1 70 ASN H H -1.974 6.770 4.825 1.00 . A A . 70 ASN H 1 1
19 25856 1 1 70 ASN HA H -0.733 8.096 7.127 1.00 . A A . 70 ASN HA 1 1
19 25857 1 1 70 ASN HB2 H 0.559 9.378 5.547 1.00 . A A . 70 ASN HB2 1 1
19 25858 1 1 70 ASN HB3 H 0.651 7.686 5.077 1.00 . A A . 70 ASN HB3 1 1
19 25859 1 1 70 ASN HD21 H 1.055 10.146 3.524 1.00 . A A . 70 ASN HD21 1 1
19 25860 1 1 70 ASN HD22 H -0.031 10.036 2.186 1.00 . A A . 70 ASN HD22 1 1
19 25861 1 1 70 ASN N N -1.788 6.957 5.773 1.00 . A A . 70 ASN N 1 1
19 25862 1 1 70 ASN ND2 N 0.256 9.785 3.090 1.00 . A A . 70 ASN ND2 1 1
19 25863 1 1 70 ASN O O -3.213 9.254 5.503 1.00 . A A . 70 ASN O 1 1
19 25864 1 1 70 ASN OD1 O -1.500 8.414 3.277 1.00 . A A . 70 ASN OD1 1 1
19 25865 1 1 71 PRO C C -3.033 12.310 5.818 1.00 . A A . 71 PRO C 1 1
19 25866 1 1 71 PRO CA C -2.839 11.505 7.097 1.00 . A A . 71 PRO CA 1 1
19 25867 1 1 71 PRO CB C -2.191 12.380 8.184 1.00 . A A . 71 PRO CB 1 1
19 25868 1 1 71 PRO CD C -0.645 10.629 7.663 1.00 . A A . 71 PRO CD 1 1
19 25869 1 1 71 PRO CG C -1.080 11.561 8.755 1.00 . A A . 71 PRO CG 1 1
19 25870 1 1 71 PRO HA H -3.797 11.148 7.443 1.00 . A A . 71 PRO HA 1 1
19 25871 1 1 71 PRO HB2 H -1.818 13.289 7.738 1.00 . A A . 71 PRO HB2 1 1
19 25872 1 1 71 PRO HB3 H -2.926 12.621 8.938 1.00 . A A . 71 PRO HB3 1 1
19 25873 1 1 71 PRO HD2 H 0.105 11.094 7.036 1.00 . A A . 71 PRO HD2 1 1
19 25874 1 1 71 PRO HD3 H -0.273 9.703 8.076 1.00 . A A . 71 PRO HD3 1 1
19 25875 1 1 71 PRO HG2 H -0.262 12.202 9.048 1.00 . A A . 71 PRO HG2 1 1
19 25876 1 1 71 PRO HG3 H -1.438 10.999 9.606 1.00 . A A . 71 PRO HG3 1 1
19 25877 1 1 71 PRO N N -1.891 10.407 6.918 1.00 . A A . 71 PRO N 1 1
19 25878 1 1 71 PRO O O -2.165 13.089 5.434 1.00 . A A . 71 PRO O 1 1
19 25879 1 1 72 THR C C -5.972 12.277 3.542 1.00 . A A . 72 THR C 1 1
19 25880 1 1 72 THR CA C -4.593 12.788 3.955 1.00 . A A . 72 THR CA 1 1
19 25881 1 1 72 THR CB C -3.619 12.527 2.768 1.00 . A A . 72 THR CB 1 1
19 25882 1 1 72 THR CG2 C -4.219 13.024 1.460 1.00 . A A . 72 THR CG2 1 1
19 25883 1 1 72 THR H H -4.835 11.499 5.608 1.00 . A A . 72 THR H 1 1
19 25884 1 1 72 THR HA H -4.647 13.853 4.139 1.00 . A A . 72 THR HA 1 1
19 25885 1 1 72 THR HB H -3.460 11.462 2.684 1.00 . A A . 72 THR HB 1 1
19 25886 1 1 72 THR HG1 H -2.129 13.146 3.911 1.00 . A A . 72 THR HG1 1 1
19 25887 1 1 72 THR HG21 H -3.524 12.845 0.652 1.00 . A A . 72 THR HG21 1 1
19 25888 1 1 72 THR HG22 H -4.418 14.083 1.534 1.00 . A A . 72 THR HG22 1 1
19 25889 1 1 72 THR HG23 H -5.142 12.498 1.265 1.00 . A A . 72 THR HG23 1 1
19 25890 1 1 72 THR N N -4.198 12.123 5.202 1.00 . A A . 72 THR N 1 1
19 25891 1 1 72 THR O O -6.905 13.049 3.327 1.00 . A A . 72 THR O 1 1
19 25892 1 1 72 THR OG1 O -2.354 13.169 2.970 1.00 . A A . 72 THR OG1 1 1
19 25893 1 1 73 GLY C C -7.024 9.506 1.733 1.00 . A A . 73 GLY C 1 1
19 25894 1 1 73 GLY CA C -7.295 10.336 2.972 1.00 . A A . 73 GLY CA 1 1
19 25895 1 1 73 GLY H H -5.325 10.399 3.731 1.00 . A A . 73 GLY H 1 1
19 25896 1 1 73 GLY HA2 H -7.702 9.700 3.744 1.00 . A A . 73 GLY HA2 1 1
19 25897 1 1 73 GLY HA3 H -8.014 11.104 2.730 1.00 . A A . 73 GLY HA3 1 1
19 25898 1 1 73 GLY N N -6.083 10.958 3.460 1.00 . A A . 73 GLY N 1 1
19 25899 1 1 73 GLY O O -7.765 9.569 0.751 1.00 . A A . 73 GLY O 1 1
19 25900 1 1 74 CYS C C -6.119 6.538 0.721 1.00 . A A . 74 CYS C 1 1
19 25901 1 1 74 CYS CA C -5.527 7.938 0.642 1.00 . A A . 74 CYS CA 1 1
19 25902 1 1 74 CYS CB C -4.000 7.848 0.609 1.00 . A A . 74 CYS CB 1 1
19 25903 1 1 74 CYS H H -5.426 8.693 2.606 1.00 . A A . 74 CYS H 1 1
19 25904 1 1 74 CYS HA H -5.875 8.422 -0.259 1.00 . A A . 74 CYS HA 1 1
19 25905 1 1 74 CYS HB2 H -3.671 7.155 1.370 1.00 . A A . 74 CYS HB2 1 1
19 25906 1 1 74 CYS HB3 H -3.689 7.484 -0.359 1.00 . A A . 74 CYS HB3 1 1
19 25907 1 1 74 CYS HG H -2.321 9.241 1.918 1.00 . A A . 74 CYS HG 1 1
19 25908 1 1 74 CYS N N -5.949 8.735 1.780 1.00 . A A . 74 CYS N 1 1
19 25909 1 1 74 CYS O O -5.886 5.820 1.689 1.00 . A A . 74 CYS O 1 1
19 25910 1 1 74 CYS SG S -3.161 9.421 0.903 1.00 . A A . 74 CYS SG 1 1
19 25911 1 1 75 LEU C C -8.032 4.573 -1.751 1.00 . A A . 75 LEU C 1 1
19 25912 1 1 75 LEU CA C -7.459 4.822 -0.364 1.00 . A A . 75 LEU CA 1 1
19 25913 1 1 75 LEU CB C -8.529 4.611 0.723 1.00 . A A . 75 LEU CB 1 1
19 25914 1 1 75 LEU CD1 C -10.858 5.151 -0.078 1.00 . A A . 75 LEU CD1 1 1
19 25915 1 1 75 LEU CD2 C -10.097 5.918 2.179 1.00 . A A . 75 LEU CD2 1 1
19 25916 1 1 75 LEU CG C -9.673 5.633 0.747 1.00 . A A . 75 LEU CG 1 1
19 25917 1 1 75 LEU H H -7.116 6.809 -0.989 1.00 . A A . 75 LEU H 1 1
19 25918 1 1 75 LEU HA H -6.652 4.122 -0.197 1.00 . A A . 75 LEU HA 1 1
19 25919 1 1 75 LEU HB2 H -8.957 3.630 0.585 1.00 . A A . 75 LEU HB2 1 1
19 25920 1 1 75 LEU HB3 H -8.039 4.636 1.685 1.00 . A A . 75 LEU HB3 1 1
19 25921 1 1 75 LEU HD11 H -11.226 4.219 0.327 1.00 . A A . 75 LEU HD11 1 1
19 25922 1 1 75 LEU HD12 H -10.545 5.000 -1.101 1.00 . A A . 75 LEU HD12 1 1
19 25923 1 1 75 LEU HD13 H -11.643 5.891 -0.048 1.00 . A A . 75 LEU HD13 1 1
19 25924 1 1 75 LEU HD21 H -10.905 6.636 2.179 1.00 . A A . 75 LEU HD21 1 1
19 25925 1 1 75 LEU HD22 H -9.259 6.320 2.728 1.00 . A A . 75 LEU HD22 1 1
19 25926 1 1 75 LEU HD23 H -10.428 5.003 2.647 1.00 . A A . 75 LEU HD23 1 1
19 25927 1 1 75 LEU HG H -9.324 6.560 0.313 1.00 . A A . 75 LEU HG 1 1
19 25928 1 1 75 LEU N N -6.899 6.163 -0.285 1.00 . A A . 75 LEU N 1 1
19 25929 1 1 75 LEU O O -8.715 5.428 -2.310 1.00 . A A . 75 LEU O 1 1
19 25930 1 1 76 TYR C C -9.400 2.067 -3.451 1.00 . A A . 76 TYR C 1 1
19 25931 1 1 76 TYR CA C -8.255 3.059 -3.623 1.00 . A A . 76 TYR CA 1 1
19 25932 1 1 76 TYR CB C -7.153 2.465 -4.516 1.00 . A A . 76 TYR CB 1 1
19 25933 1 1 76 TYR CD1 C -8.228 1.044 -6.315 1.00 . A A . 76 TYR CD1 1 1
19 25934 1 1 76 TYR CD2 C -7.341 3.167 -6.938 1.00 . A A . 76 TYR CD2 1 1
19 25935 1 1 76 TYR CE1 C -8.622 0.820 -7.619 1.00 . A A . 76 TYR CE1 1 1
19 25936 1 1 76 TYR CE2 C -7.734 2.950 -8.246 1.00 . A A . 76 TYR CE2 1 1
19 25937 1 1 76 TYR CG C -7.581 2.219 -5.951 1.00 . A A . 76 TYR CG 1 1
19 25938 1 1 76 TYR CZ C -8.374 1.774 -8.581 1.00 . A A . 76 TYR CZ 1 1
19 25939 1 1 76 TYR H H -7.136 2.789 -1.851 1.00 . A A . 76 TYR H 1 1
19 25940 1 1 76 TYR HA H -8.640 3.957 -4.085 1.00 . A A . 76 TYR HA 1 1
19 25941 1 1 76 TYR HB2 H -6.312 3.142 -4.536 1.00 . A A . 76 TYR HB2 1 1
19 25942 1 1 76 TYR HB3 H -6.836 1.520 -4.100 1.00 . A A . 76 TYR HB3 1 1
19 25943 1 1 76 TYR HD1 H -8.423 0.297 -5.560 1.00 . A A . 76 TYR HD1 1 1
19 25944 1 1 76 TYR HD2 H -6.837 4.085 -6.673 1.00 . A A . 76 TYR HD2 1 1
19 25945 1 1 76 TYR HE1 H -9.124 -0.101 -7.881 1.00 . A A . 76 TYR HE1 1 1
19 25946 1 1 76 TYR HE2 H -7.538 3.698 -8.999 1.00 . A A . 76 TYR HE2 1 1
19 25947 1 1 76 TYR HH H -8.056 1.803 -10.479 1.00 . A A . 76 TYR HH 1 1
19 25948 1 1 76 TYR N N -7.726 3.419 -2.320 1.00 . A A . 76 TYR N 1 1
19 25949 1 1 76 TYR O O -9.179 0.864 -3.339 1.00 . A A . 76 TYR O 1 1
19 25950 1 1 76 TYR OH O -8.770 1.555 -9.882 1.00 . A A . 76 TYR OH 1 1
19 25951 1 1 77 ASN C C -12.910 2.223 -4.166 1.00 . A A . 77 ASN C 1 1
19 25952 1 1 77 ASN CA C -11.796 1.733 -3.255 1.00 . A A . 77 ASN CA 1 1
19 25953 1 1 77 ASN CB C -12.302 1.680 -1.807 1.00 . A A . 77 ASN CB 1 1
19 25954 1 1 77 ASN CG C -11.423 0.838 -0.901 1.00 . A A . 77 ASN CG 1 1
19 25955 1 1 77 ASN H H -10.730 3.555 -3.421 1.00 . A A . 77 ASN H 1 1
19 25956 1 1 77 ASN HA H -11.514 0.736 -3.563 1.00 . A A . 77 ASN HA 1 1
19 25957 1 1 77 ASN HB2 H -12.337 2.683 -1.409 1.00 . A A . 77 ASN HB2 1 1
19 25958 1 1 77 ASN HB3 H -13.299 1.262 -1.798 1.00 . A A . 77 ASN HB3 1 1
19 25959 1 1 77 ASN HD21 H -10.467 2.460 -0.266 1.00 . A A . 77 ASN HD21 1 1
19 25960 1 1 77 ASN HD22 H -9.948 0.964 0.420 1.00 . A A . 77 ASN HD22 1 1
19 25961 1 1 77 ASN N N -10.618 2.582 -3.383 1.00 . A A . 77 ASN N 1 1
19 25962 1 1 77 ASN ND2 N -10.519 1.486 -0.178 1.00 . A A . 77 ASN ND2 1 1
19 25963 1 1 77 ASN O O -13.478 3.297 -3.946 1.00 . A A . 77 ASN O 1 1
19 25964 1 1 77 ASN OD1 O -11.569 -0.384 -0.835 1.00 . A A . 77 ASN OD1 1 1
19 25965 1 1 78 PRO C C -15.676 1.507 -5.458 1.00 . A A . 78 PRO C 1 1
19 25966 1 1 78 PRO CA C -14.325 1.767 -6.117 1.00 . A A . 78 PRO CA 1 1
19 25967 1 1 78 PRO CB C -14.106 0.819 -7.298 1.00 . A A . 78 PRO CB 1 1
19 25968 1 1 78 PRO CD C -12.508 0.224 -5.611 1.00 . A A . 78 PRO CD 1 1
19 25969 1 1 78 PRO CG C -13.343 -0.331 -6.734 1.00 . A A . 78 PRO CG 1 1
19 25970 1 1 78 PRO HA H -14.282 2.792 -6.457 1.00 . A A . 78 PRO HA 1 1
19 25971 1 1 78 PRO HB2 H -15.062 0.504 -7.691 1.00 . A A . 78 PRO HB2 1 1
19 25972 1 1 78 PRO HB3 H -13.543 1.325 -8.068 1.00 . A A . 78 PRO HB3 1 1
19 25973 1 1 78 PRO HD2 H -12.469 -0.476 -4.790 1.00 . A A . 78 PRO HD2 1 1
19 25974 1 1 78 PRO HD3 H -11.511 0.451 -5.960 1.00 . A A . 78 PRO HD3 1 1
19 25975 1 1 78 PRO HG2 H -14.030 -1.074 -6.357 1.00 . A A . 78 PRO HG2 1 1
19 25976 1 1 78 PRO HG3 H -12.710 -0.758 -7.496 1.00 . A A . 78 PRO HG3 1 1
19 25977 1 1 78 PRO N N -13.219 1.455 -5.217 1.00 . A A . 78 PRO N 1 1
19 25978 1 1 78 PRO O O -15.928 0.418 -4.942 1.00 . A A . 78 PRO O 1 1
19 25979 1 1 79 LYS C C -18.918 2.470 -5.963 1.00 . A A . 79 LYS C 1 1
19 25980 1 1 79 LYS CA C -17.858 2.394 -4.868 1.00 . A A . 79 LYS CA 1 1
19 25981 1 1 79 LYS CB C -18.095 3.494 -3.825 1.00 . A A . 79 LYS CB 1 1
19 25982 1 1 79 LYS CD C -17.372 4.591 -1.679 1.00 . A A . 79 LYS CD 1 1
19 25983 1 1 79 LYS CE C -16.286 4.680 -0.614 1.00 . A A . 79 LYS CE 1 1
19 25984 1 1 79 LYS CG C -17.096 3.476 -2.677 1.00 . A A . 79 LYS CG 1 1
19 25985 1 1 79 LYS H H -16.247 3.388 -5.821 1.00 . A A . 79 LYS H 1 1
19 25986 1 1 79 LYS HA H -17.923 1.429 -4.386 1.00 . A A . 79 LYS HA 1 1
19 25987 1 1 79 LYS HB2 H -18.032 4.455 -4.314 1.00 . A A . 79 LYS HB2 1 1
19 25988 1 1 79 LYS HB3 H -19.086 3.374 -3.414 1.00 . A A . 79 LYS HB3 1 1
19 25989 1 1 79 LYS HD2 H -17.419 5.531 -2.209 1.00 . A A . 79 LYS HD2 1 1
19 25990 1 1 79 LYS HD3 H -18.320 4.402 -1.197 1.00 . A A . 79 LYS HD3 1 1
19 25991 1 1 79 LYS HE2 H -15.328 4.767 -1.105 1.00 . A A . 79 LYS HE2 1 1
19 25992 1 1 79 LYS HE3 H -16.462 5.563 -0.017 1.00 . A A . 79 LYS HE3 1 1
19 25993 1 1 79 LYS HG2 H -17.164 2.527 -2.168 1.00 . A A . 79 LYS HG2 1 1
19 25994 1 1 79 LYS HG3 H -16.100 3.602 -3.076 1.00 . A A . 79 LYS HG3 1 1
19 25995 1 1 79 LYS HZ1 H -15.436 3.542 0.922 1.00 . A A . 79 LYS HZ1 1 1
19 25996 1 1 79 LYS HZ2 H -16.195 2.611 -0.278 1.00 . A A . 79 LYS HZ2 1 1
19 25997 1 1 79 LYS HZ3 H -17.129 3.454 0.860 1.00 . A A . 79 LYS HZ3 1 1
19 25998 1 1 79 LYS N N -16.527 2.521 -5.446 1.00 . A A . 79 LYS N 1 1
19 25999 1 1 79 LYS NZ N -16.259 3.490 0.281 1.00 . A A . 79 LYS NZ 1 1
19 26000 1 1 79 LYS O O -20.079 2.790 -5.700 1.00 . A A . 79 LYS O 1 1
19 26001 1 1 80 LEU C C -20.224 0.953 -8.477 1.00 . A A . 80 LEU C 1 1
19 26002 1 1 80 LEU CA C -19.404 2.231 -8.337 1.00 . A A . 80 LEU CA 1 1
19 26003 1 1 80 LEU CB C -18.602 2.483 -9.618 1.00 . A A . 80 LEU CB 1 1
19 26004 1 1 80 LEU CD1 C -16.990 3.888 -10.924 1.00 . A A . 80 LEU CD1 1 1
19 26005 1 1 80 LEU CD2 C -18.710 4.985 -9.488 1.00 . A A . 80 LEU CD2 1 1
19 26006 1 1 80 LEU CG C -17.794 3.782 -9.638 1.00 . A A . 80 LEU CG 1 1
19 26007 1 1 80 LEU H H -17.593 1.834 -7.314 1.00 . A A . 80 LEU H 1 1
19 26008 1 1 80 LEU HA H -20.077 3.059 -8.176 1.00 . A A . 80 LEU HA 1 1
19 26009 1 1 80 LEU HB2 H -17.920 1.657 -9.759 1.00 . A A . 80 LEU HB2 1 1
19 26010 1 1 80 LEU HB3 H -19.292 2.504 -10.449 1.00 . A A . 80 LEU HB3 1 1
19 26011 1 1 80 LEU HD11 H -17.662 3.882 -11.770 1.00 . A A . 80 LEU HD11 1 1
19 26012 1 1 80 LEU HD12 H -16.313 3.050 -10.997 1.00 . A A . 80 LEU HD12 1 1
19 26013 1 1 80 LEU HD13 H -16.425 4.808 -10.920 1.00 . A A . 80 LEU HD13 1 1
19 26014 1 1 80 LEU HD21 H -19.421 4.999 -10.300 1.00 . A A . 80 LEU HD21 1 1
19 26015 1 1 80 LEU HD22 H -18.122 5.891 -9.510 1.00 . A A . 80 LEU HD22 1 1
19 26016 1 1 80 LEU HD23 H -19.238 4.921 -8.548 1.00 . A A . 80 LEU HD23 1 1
19 26017 1 1 80 LEU HG H -17.100 3.781 -8.810 1.00 . A A . 80 LEU HG 1 1
19 26018 1 1 80 LEU N N -18.512 2.150 -7.186 1.00 . A A . 80 LEU N 1 1
19 26019 1 1 80 LEU O O -21.425 0.953 -8.203 1.00 . A A . 80 LEU O 1 1
19 26020 1 1 81 GLU C C -21.387 -1.395 -10.008 1.00 . A A . 81 GLU C 1 1
19 26021 1 1 81 GLU CA C -20.180 -1.441 -9.069 1.00 . A A . 81 GLU CA 1 1
19 26022 1 1 81 GLU CB C -20.590 -2.040 -7.717 1.00 . A A . 81 GLU CB 1 1
19 26023 1 1 81 GLU CD C -18.429 -1.522 -6.485 1.00 . A A . 81 GLU CD 1 1
19 26024 1 1 81 GLU CG C -19.426 -2.587 -6.898 1.00 . A A . 81 GLU CG 1 1
19 26025 1 1 81 GLU H H -18.599 -0.036 -9.090 1.00 . A A . 81 GLU H 1 1
19 26026 1 1 81 GLU HA H -19.437 -2.087 -9.513 1.00 . A A . 81 GLU HA 1 1
19 26027 1 1 81 GLU HB2 H -21.080 -1.275 -7.134 1.00 . A A . 81 GLU HB2 1 1
19 26028 1 1 81 GLU HB3 H -21.288 -2.846 -7.891 1.00 . A A . 81 GLU HB3 1 1
19 26029 1 1 81 GLU HG2 H -19.818 -3.050 -6.007 1.00 . A A . 81 GLU HG2 1 1
19 26030 1 1 81 GLU HG3 H -18.910 -3.329 -7.488 1.00 . A A . 81 GLU HG3 1 1
19 26031 1 1 81 GLU N N -19.556 -0.125 -8.897 1.00 . A A . 81 GLU N 1 1
19 26032 1 1 81 GLU O O -22.501 -1.057 -9.598 1.00 . A A . 81 GLU O 1 1
19 26033 1 1 81 GLU OE1 O -18.607 -0.929 -5.398 1.00 . A A . 81 GLU OE1 1 1
19 26034 1 1 81 GLU OE2 O -17.454 -1.288 -7.235 1.00 . A A . 81 GLU OE2 1 1
19 26035 1 1 82 HIS C C -23.107 -3.011 -12.008 1.00 . A A . 82 HIS C 1 1
19 26036 1 1 82 HIS CA C -22.245 -1.782 -12.243 1.00 . A A . 82 HIS CA 1 1
19 26037 1 1 82 HIS CB C -21.706 -1.787 -13.678 1.00 . A A . 82 HIS CB 1 1
19 26038 1 1 82 HIS CD2 C -21.308 0.779 -13.679 1.00 . A A . 82 HIS CD2 1 1
19 26039 1 1 82 HIS CE1 C -19.792 0.867 -15.257 1.00 . A A . 82 HIS CE1 1 1
19 26040 1 1 82 HIS CG C -21.087 -0.489 -14.100 1.00 . A A . 82 HIS CG 1 1
19 26041 1 1 82 HIS H H -20.248 -1.982 -11.550 1.00 . A A . 82 HIS H 1 1
19 26042 1 1 82 HIS HA H -22.853 -0.900 -12.098 1.00 . A A . 82 HIS HA 1 1
19 26043 1 1 82 HIS HB2 H -20.954 -2.555 -13.767 1.00 . A A . 82 HIS HB2 1 1
19 26044 1 1 82 HIS HB3 H -22.517 -2.006 -14.356 1.00 . A A . 82 HIS HB3 1 1
19 26045 1 1 82 HIS HD1 H -19.753 -1.157 -15.596 1.00 . A A . 82 HIS HD1 1 1
19 26046 1 1 82 HIS HD2 H -22.000 1.086 -12.907 1.00 . A A . 82 HIS HD2 1 1
19 26047 1 1 82 HIS HE1 H -19.067 1.238 -15.967 1.00 . A A . 82 HIS HE1 1 1
19 26048 1 1 82 HIS HE2 H -20.524 2.592 -14.408 1.00 . A A . 82 HIS HE2 1 1
19 26049 1 1 82 HIS N N -21.163 -1.739 -11.268 1.00 . A A . 82 HIS N 1 1
19 26050 1 1 82 HIS ND1 N -20.132 -0.400 -15.090 1.00 . A A . 82 HIS ND1 1 1
19 26051 1 1 82 HIS NE2 N -20.494 1.601 -14.415 1.00 . A A . 82 HIS NE2 1 1
19 26052 1 1 82 HIS O O -24.333 -2.933 -12.004 1.00 . A A . 82 HIS O 1 1
19 26053 1 1 83 HIS C C -23.129 -5.712 -10.049 1.00 . A A . 83 HIS C 1 1
19 26054 1 1 83 HIS CA C -23.171 -5.385 -11.531 1.00 . A A . 83 HIS CA 1 1
19 26055 1 1 83 HIS CB C -22.578 -6.543 -12.335 1.00 . A A . 83 HIS CB 1 1
19 26056 1 1 83 HIS CD2 C -21.943 -6.133 -14.816 1.00 . A A . 83 HIS CD2 1 1
19 26057 1 1 83 HIS CE1 C -23.915 -6.462 -15.704 1.00 . A A . 83 HIS CE1 1 1
19 26058 1 1 83 HIS CG C -22.798 -6.429 -13.811 1.00 . A A . 83 HIS CG 1 1
19 26059 1 1 83 HIS H H -21.477 -4.148 -11.808 1.00 . A A . 83 HIS H 1 1
19 26060 1 1 83 HIS HA H -24.201 -5.244 -11.826 1.00 . A A . 83 HIS HA 1 1
19 26061 1 1 83 HIS HB2 H -21.513 -6.582 -12.162 1.00 . A A . 83 HIS HB2 1 1
19 26062 1 1 83 HIS HB3 H -23.025 -7.468 -12.001 1.00 . A A . 83 HIS HB3 1 1
19 26063 1 1 83 HIS HD1 H -24.859 -6.855 -13.930 1.00 . A A . 83 HIS HD1 1 1
19 26064 1 1 83 HIS HD2 H -20.888 -5.917 -14.717 1.00 . A A . 83 HIS HD2 1 1
19 26065 1 1 83 HIS HE1 H -24.717 -6.556 -16.421 1.00 . A A . 83 HIS HE1 1 1
19 26066 1 1 83 HIS HE2 H -22.272 -6.182 -16.890 1.00 . A A . 83 HIS HE2 1 1
19 26067 1 1 83 HIS N N -22.459 -4.146 -11.798 1.00 . A A . 83 HIS N 1 1
19 26068 1 1 83 HIS ND1 N -24.025 -6.629 -14.401 1.00 . A A . 83 HIS ND1 1 1
19 26069 1 1 83 HIS NE2 N -22.663 -6.160 -15.984 1.00 . A A . 83 HIS NE2 1 1
19 26070 1 1 83 HIS O O -22.182 -5.344 -9.353 1.00 . A A . 83 HIS O 1 1
19 26071 1 1 84 HIS C C -23.280 -7.988 -7.917 1.00 . A A . 84 HIS C 1 1
19 26072 1 1 84 HIS CA C -24.199 -6.792 -8.163 1.00 . A A . 84 HIS CA 1 1
19 26073 1 1 84 HIS CB C -25.641 -7.085 -7.699 1.00 . A A . 84 HIS CB 1 1
19 26074 1 1 84 HIS CD2 C -26.810 -8.259 -9.701 1.00 . A A . 84 HIS CD2 1 1
19 26075 1 1 84 HIS CE1 C -27.285 -10.158 -8.725 1.00 . A A . 84 HIS CE1 1 1
19 26076 1 1 84 HIS CG C -26.343 -8.192 -8.434 1.00 . A A . 84 HIS CG 1 1
19 26077 1 1 84 HIS H H -24.892 -6.642 -10.161 1.00 . A A . 84 HIS H 1 1
19 26078 1 1 84 HIS HA H -23.820 -5.958 -7.589 1.00 . A A . 84 HIS HA 1 1
19 26079 1 1 84 HIS HB2 H -25.621 -7.353 -6.654 1.00 . A A . 84 HIS HB2 1 1
19 26080 1 1 84 HIS HB3 H -26.231 -6.186 -7.816 1.00 . A A . 84 HIS HB3 1 1
19 26081 1 1 84 HIS HD1 H -26.447 -9.660 -6.920 1.00 . A A . 84 HIS HD1 1 1
19 26082 1 1 84 HIS HD2 H -26.737 -7.484 -10.453 1.00 . A A . 84 HIS HD2 1 1
19 26083 1 1 84 HIS HE1 H -27.650 -11.158 -8.544 1.00 . A A . 84 HIS HE1 1 1
19 26084 1 1 84 HIS HE2 H -28.024 -9.718 -10.581 1.00 . A A . 84 HIS HE2 1 1
19 26085 1 1 84 HIS N N -24.154 -6.398 -9.565 1.00 . A A . 84 HIS N 1 1
19 26086 1 1 84 HIS ND1 N -26.655 -9.398 -7.851 1.00 . A A . 84 HIS ND1 1 1
19 26087 1 1 84 HIS NE2 N -27.395 -9.490 -9.859 1.00 . A A . 84 HIS NE2 1 1
19 26088 1 1 84 HIS O O -23.649 -9.140 -8.136 1.00 . A A . 84 HIS O 1 1
19 26089 1 1 85 HIS C C -20.599 -8.612 -5.777 1.00 . A A . 85 HIS C 1 1
19 26090 1 1 85 HIS CA C -21.076 -8.728 -7.217 1.00 . A A . 85 HIS CA 1 1
19 26091 1 1 85 HIS CB C -19.888 -8.612 -8.187 1.00 . A A . 85 HIS CB 1 1
19 26092 1 1 85 HIS CD2 C -17.721 -9.539 -7.088 1.00 . A A . 85 HIS CD2 1 1
19 26093 1 1 85 HIS CE1 C -17.617 -11.456 -8.138 1.00 . A A . 85 HIS CE1 1 1
19 26094 1 1 85 HIS CG C -18.782 -9.597 -7.930 1.00 . A A . 85 HIS CG 1 1
19 26095 1 1 85 HIS H H -21.809 -6.752 -7.383 1.00 . A A . 85 HIS H 1 1
19 26096 1 1 85 HIS HA H -21.552 -9.687 -7.354 1.00 . A A . 85 HIS HA 1 1
19 26097 1 1 85 HIS HB2 H -20.241 -8.770 -9.194 1.00 . A A . 85 HIS HB2 1 1
19 26098 1 1 85 HIS HB3 H -19.470 -7.618 -8.113 1.00 . A A . 85 HIS HB3 1 1
19 26099 1 1 85 HIS HD1 H -19.297 -11.151 -9.273 1.00 . A A . 85 HIS HD1 1 1
19 26100 1 1 85 HIS HD2 H -17.475 -8.723 -6.422 1.00 . A A . 85 HIS HD2 1 1
19 26101 1 1 85 HIS HE1 H -17.291 -12.433 -8.465 1.00 . A A . 85 HIS HE1 1 1
19 26102 1 1 85 HIS HE2 H -16.272 -11.004 -6.658 1.00 . A A . 85 HIS HE2 1 1
19 26103 1 1 85 HIS N N -22.060 -7.695 -7.500 1.00 . A A . 85 HIS N 1 1
19 26104 1 1 85 HIS ND1 N -18.683 -10.813 -8.576 1.00 . A A . 85 HIS ND1 1 1
19 26105 1 1 85 HIS NE2 N -17.017 -10.706 -7.238 1.00 . A A . 85 HIS NE2 1 1
19 26106 1 1 85 HIS O O -19.959 -7.634 -5.406 1.00 . A A . 85 HIS O 1 1
19 26107 1 1 86 HIS C C -19.652 -10.901 -3.345 1.00 . A A . 86 HIS C 1 1
19 26108 1 1 86 HIS CA C -20.473 -9.642 -3.589 1.00 . A A . 86 HIS CA 1 1
19 26109 1 1 86 HIS CB C -21.654 -9.569 -2.612 1.00 . A A . 86 HIS CB 1 1
19 26110 1 1 86 HIS CD2 C -23.212 -7.652 -3.420 1.00 . A A . 86 HIS CD2 1 1
19 26111 1 1 86 HIS CE1 C -22.821 -6.223 -1.805 1.00 . A A . 86 HIS CE1 1 1
19 26112 1 1 86 HIS CG C -22.322 -8.227 -2.576 1.00 . A A . 86 HIS CG 1 1
19 26113 1 1 86 HIS H H -21.495 -10.341 -5.311 1.00 . A A . 86 HIS H 1 1
19 26114 1 1 86 HIS HA H -19.837 -8.782 -3.433 1.00 . A A . 86 HIS HA 1 1
19 26115 1 1 86 HIS HB2 H -22.394 -10.299 -2.899 1.00 . A A . 86 HIS HB2 1 1
19 26116 1 1 86 HIS HB3 H -21.301 -9.793 -1.617 1.00 . A A . 86 HIS HB3 1 1
19 26117 1 1 86 HIS HD1 H -21.498 -7.432 -0.799 1.00 . A A . 86 HIS HD1 1 1
19 26118 1 1 86 HIS HD2 H -23.615 -8.089 -4.323 1.00 . A A . 86 HIS HD2 1 1
19 26119 1 1 86 HIS HE1 H -22.850 -5.339 -1.184 1.00 . A A . 86 HIS HE1 1 1
19 26120 1 1 86 HIS HE2 H -24.099 -5.740 -3.341 1.00 . A A . 86 HIS HE2 1 1
19 26121 1 1 86 HIS N N -20.930 -9.604 -4.969 1.00 . A A . 86 HIS N 1 1
19 26122 1 1 86 HIS ND1 N -22.102 -7.306 -1.574 1.00 . A A . 86 HIS ND1 1 1
19 26123 1 1 86 HIS NE2 N -23.504 -6.410 -2.917 1.00 . A A . 86 HIS NE2 1 1
19 26124 1 1 86 HIS O O -18.429 -10.880 -3.486 1.00 . A A . 86 HIS O 1 1
19 26125 1 1 87 HIS C C -20.756 -14.262 -2.271 1.00 . A A . 87 HIS C 1 1
19 26126 1 1 87 HIS CA C -19.707 -13.294 -2.790 1.00 . A A . 87 HIS CA 1 1
19 26127 1 1 87 HIS CB C -18.523 -13.218 -1.806 1.00 . A A . 87 HIS CB 1 1
19 26128 1 1 87 HIS CD2 C -19.247 -11.688 0.172 1.00 . A A . 87 HIS CD2 1 1
19 26129 1 1 87 HIS CE1 C -19.249 -13.200 1.753 1.00 . A A . 87 HIS CE1 1 1
19 26130 1 1 87 HIS CG C -18.897 -12.870 -0.393 1.00 . A A . 87 HIS CG 1 1
19 26131 1 1 87 HIS H H -21.309 -11.926 -2.894 1.00 . A A . 87 HIS H 1 1
19 26132 1 1 87 HIS HA H -19.352 -13.647 -3.748 1.00 . A A . 87 HIS HA 1 1
19 26133 1 1 87 HIS HB2 H -18.027 -14.176 -1.784 1.00 . A A . 87 HIS HB2 1 1
19 26134 1 1 87 HIS HB3 H -17.826 -12.471 -2.158 1.00 . A A . 87 HIS HB3 1 1
19 26135 1 1 87 HIS HD1 H -18.687 -14.752 0.535 1.00 . A A . 87 HIS HD1 1 1
19 26136 1 1 87 HIS HD2 H -19.342 -10.739 -0.336 1.00 . A A . 87 HIS HD2 1 1
19 26137 1 1 87 HIS HE1 H -19.342 -13.682 2.716 1.00 . A A . 87 HIS HE1 1 1
19 26138 1 1 87 HIS HE2 H -19.509 -11.223 2.203 1.00 . A A . 87 HIS HE2 1 1
19 26139 1 1 87 HIS N N -20.335 -11.991 -3.001 1.00 . A A . 87 HIS N 1 1
19 26140 1 1 87 HIS ND1 N -18.909 -13.793 0.626 1.00 . A A . 87 HIS ND1 1 1
19 26141 1 1 87 HIS NE2 N -19.458 -11.921 1.508 1.00 . A A . 87 HIS NE2 1 1
19 26142 1 1 87 HIS O O -20.391 -15.321 -1.728 1.00 . A A . 87 HIS O 1 1
19 26143 1 1 87 HIS OXT O -21.953 -13.931 -2.381 1.00 . A A . 87 HIS OXT 1 1
19 26144 2 2 1 ZN ZN ZN 6.698 1.490 -6.414 1.00 . B A . 150 ZN ZN 1 1
20 26145 1 1 1 MET C C -5.406 -8.320 8.560 1.00 . A A . 1 MET C 1 1
20 26146 1 1 1 MET CA C -4.861 -8.701 9.931 1.00 . A A . 1 MET CA 1 1
20 26147 1 1 1 MET CB C -3.922 -9.911 9.797 1.00 . A A . 1 MET CB 1 1
20 26148 1 1 1 MET CE C -2.897 -11.047 13.687 1.00 . A A . 1 MET CE 1 1
20 26149 1 1 1 MET CG C -3.119 -10.225 11.050 1.00 . A A . 1 MET CG 1 1
20 26150 1 1 1 MET H1 H -5.619 -9.267 11.795 1.00 . A A . 1 MET H1 1 1
20 26151 1 1 1 MET H2 H -6.553 -9.789 10.481 1.00 . A A . 1 MET H2 1 1
20 26152 1 1 1 MET H3 H -6.597 -8.162 10.957 1.00 . A A . 1 MET H3 1 1
20 26153 1 1 1 MET HA H -4.306 -7.864 10.329 1.00 . A A . 1 MET HA 1 1
20 26154 1 1 1 MET HB2 H -4.509 -10.782 9.547 1.00 . A A . 1 MET HB2 1 1
20 26155 1 1 1 MET HB3 H -3.227 -9.720 8.993 1.00 . A A . 1 MET HB3 1 1
20 26156 1 1 1 MET HE1 H -2.220 -11.814 13.345 1.00 . A A . 1 MET HE1 1 1
20 26157 1 1 1 MET HE2 H -3.374 -11.367 14.602 1.00 . A A . 1 MET HE2 1 1
20 26158 1 1 1 MET HE3 H -2.346 -10.136 13.867 1.00 . A A . 1 MET HE3 1 1
20 26159 1 1 1 MET HG2 H -2.419 -11.015 10.823 1.00 . A A . 1 MET HG2 1 1
20 26160 1 1 1 MET HG3 H -2.576 -9.338 11.341 1.00 . A A . 1 MET HG3 1 1
20 26161 1 1 1 MET N N -5.982 -9.001 10.856 1.00 . A A . 1 MET N 1 1
20 26162 1 1 1 MET O O -6.601 -8.070 8.409 1.00 . A A . 1 MET O 1 1
20 26163 1 1 1 MET SD S -4.145 -10.748 12.437 1.00 . A A . 1 MET SD 1 1
20 26164 1 1 2 ALA C C -5.122 -9.281 5.430 1.00 . A A . 2 ALA C 1 1
20 26165 1 1 2 ALA CA C -4.954 -7.978 6.201 1.00 . A A . 2 ALA CA 1 1
20 26166 1 1 2 ALA CB C -3.950 -7.070 5.510 1.00 . A A . 2 ALA CB 1 1
20 26167 1 1 2 ALA H H -3.582 -8.405 7.751 1.00 . A A . 2 ALA H 1 1
20 26168 1 1 2 ALA HA H -5.904 -7.468 6.242 1.00 . A A . 2 ALA HA 1 1
20 26169 1 1 2 ALA HB1 H -2.993 -7.566 5.456 1.00 . A A . 2 ALA HB1 1 1
20 26170 1 1 2 ALA HB2 H -3.849 -6.152 6.072 1.00 . A A . 2 ALA HB2 1 1
20 26171 1 1 2 ALA HB3 H -4.295 -6.844 4.512 1.00 . A A . 2 ALA HB3 1 1
20 26172 1 1 2 ALA N N -4.532 -8.257 7.565 1.00 . A A . 2 ALA N 1 1
20 26173 1 1 2 ALA O O -4.146 -9.865 4.955 1.00 . A A . 2 ALA O 1 1
20 26174 1 1 3 ASP C C -7.560 -10.840 3.485 1.00 . A A . 3 ASP C 1 1
20 26175 1 1 3 ASP CA C -6.639 -11.023 4.685 1.00 . A A . 3 ASP CA 1 1
20 26176 1 1 3 ASP CB C -7.261 -12.013 5.680 1.00 . A A . 3 ASP CB 1 1
20 26177 1 1 3 ASP CG C -8.600 -11.551 6.229 1.00 . A A . 3 ASP CG 1 1
20 26178 1 1 3 ASP H H -7.101 -9.231 5.713 1.00 . A A . 3 ASP H 1 1
20 26179 1 1 3 ASP HA H -5.700 -11.425 4.339 1.00 . A A . 3 ASP HA 1 1
20 26180 1 1 3 ASP HB2 H -7.409 -12.961 5.186 1.00 . A A . 3 ASP HB2 1 1
20 26181 1 1 3 ASP HB3 H -6.582 -12.151 6.510 1.00 . A A . 3 ASP HB3 1 1
20 26182 1 1 3 ASP N N -6.357 -9.750 5.335 1.00 . A A . 3 ASP N 1 1
20 26183 1 1 3 ASP O O -8.508 -10.050 3.530 1.00 . A A . 3 ASP O 1 1
20 26184 1 1 3 ASP OD1 O -8.614 -10.675 7.124 1.00 . A A . 3 ASP OD1 1 1
20 26185 1 1 3 ASP OD2 O -9.642 -12.074 5.788 1.00 . A A . 3 ASP OD2 1 1
20 26186 1 1 4 TYR C C -7.885 -10.270 0.393 1.00 . A A . 4 TYR C 1 1
20 26187 1 1 4 TYR CA C -8.016 -11.584 1.166 1.00 . A A . 4 TYR CA 1 1
20 26188 1 1 4 TYR CB C -9.490 -11.908 1.429 1.00 . A A . 4 TYR CB 1 1
20 26189 1 1 4 TYR CD1 C -10.111 -13.472 -0.451 1.00 . A A . 4 TYR CD1 1 1
20 26190 1 1 4 TYR CD2 C -11.151 -11.327 -0.391 1.00 . A A . 4 TYR CD2 1 1
20 26191 1 1 4 TYR CE1 C -10.812 -13.784 -1.598 1.00 . A A . 4 TYR CE1 1 1
20 26192 1 1 4 TYR CE2 C -11.857 -11.635 -1.539 1.00 . A A . 4 TYR CE2 1 1
20 26193 1 1 4 TYR CG C -10.266 -12.239 0.172 1.00 . A A . 4 TYR CG 1 1
20 26194 1 1 4 TYR CZ C -11.683 -12.864 -2.138 1.00 . A A . 4 TYR CZ 1 1
20 26195 1 1 4 TYR H H -6.432 -12.128 2.451 1.00 . A A . 4 TYR H 1 1
20 26196 1 1 4 TYR HA H -7.604 -12.371 0.550 1.00 . A A . 4 TYR HA 1 1
20 26197 1 1 4 TYR HB2 H -9.551 -12.757 2.093 1.00 . A A . 4 TYR HB2 1 1
20 26198 1 1 4 TYR HB3 H -9.961 -11.056 1.897 1.00 . A A . 4 TYR HB3 1 1
20 26199 1 1 4 TYR HD1 H -9.425 -14.192 -0.027 1.00 . A A . 4 TYR HD1 1 1
20 26200 1 1 4 TYR HD2 H -11.285 -10.364 0.080 1.00 . A A . 4 TYR HD2 1 1
20 26201 1 1 4 TYR HE1 H -10.676 -14.747 -2.068 1.00 . A A . 4 TYR HE1 1 1
20 26202 1 1 4 TYR HE2 H -12.540 -10.913 -1.963 1.00 . A A . 4 TYR HE2 1 1
20 26203 1 1 4 TYR HH H -12.633 -14.111 -3.257 1.00 . A A . 4 TYR HH 1 1
20 26204 1 1 4 TYR N N -7.240 -11.570 2.410 1.00 . A A . 4 TYR N 1 1
20 26205 1 1 4 TYR O O -7.408 -10.257 -0.744 1.00 . A A . 4 TYR O 1 1
20 26206 1 1 4 TYR OH O -12.384 -13.174 -3.281 1.00 . A A . 4 TYR OH 1 1
20 26207 1 1 5 ASN C C -7.651 -6.823 1.265 1.00 . A A . 5 ASN C 1 1
20 26208 1 1 5 ASN CA C -8.266 -7.871 0.345 1.00 . A A . 5 ASN CA 1 1
20 26209 1 1 5 ASN CB C -9.679 -7.446 -0.089 1.00 . A A . 5 ASN CB 1 1
20 26210 1 1 5 ASN CG C -10.640 -7.284 1.076 1.00 . A A . 5 ASN CG 1 1
20 26211 1 1 5 ASN H H -8.624 -9.232 1.931 1.00 . A A . 5 ASN H 1 1
20 26212 1 1 5 ASN HA H -7.645 -7.965 -0.533 1.00 . A A . 5 ASN HA 1 1
20 26213 1 1 5 ASN HB2 H -9.617 -6.501 -0.608 1.00 . A A . 5 ASN HB2 1 1
20 26214 1 1 5 ASN HB3 H -10.078 -8.192 -0.760 1.00 . A A . 5 ASN HB3 1 1
20 26215 1 1 5 ASN HD21 H -10.320 -5.320 1.113 1.00 . A A . 5 ASN HD21 1 1
20 26216 1 1 5 ASN HD22 H -11.422 -5.935 2.300 1.00 . A A . 5 ASN HD22 1 1
20 26217 1 1 5 ASN N N -8.299 -9.172 1.003 1.00 . A A . 5 ASN N 1 1
20 26218 1 1 5 ASN ND2 N -10.813 -6.058 1.544 1.00 . A A . 5 ASN ND2 1 1
20 26219 1 1 5 ASN O O -7.828 -6.868 2.483 1.00 . A A . 5 ASN O 1 1
20 26220 1 1 5 ASN OD1 O -11.253 -8.253 1.529 1.00 . A A . 5 ASN OD1 1 1
20 26221 1 1 6 ILE C C -6.725 -3.465 0.988 1.00 . A A . 6 ILE C 1 1
20 26222 1 1 6 ILE CA C -6.250 -4.842 1.445 1.00 . A A . 6 ILE CA 1 1
20 26223 1 1 6 ILE CB C -4.707 -4.925 1.321 1.00 . A A . 6 ILE CB 1 1
20 26224 1 1 6 ILE CD1 C -2.770 -4.808 -0.338 1.00 . A A . 6 ILE CD1 1 1
20 26225 1 1 6 ILE CG1 C -4.272 -4.805 -0.145 1.00 . A A . 6 ILE CG1 1 1
20 26226 1 1 6 ILE CG2 C -4.196 -6.225 1.930 1.00 . A A . 6 ILE CG2 1 1
20 26227 1 1 6 ILE H H -6.805 -5.905 -0.300 1.00 . A A . 6 ILE H 1 1
20 26228 1 1 6 ILE HA H -6.514 -4.973 2.485 1.00 . A A . 6 ILE HA 1 1
20 26229 1 1 6 ILE HB H -4.283 -4.107 1.882 1.00 . A A . 6 ILE HB 1 1
20 26230 1 1 6 ILE HD11 H -2.357 -5.726 0.051 1.00 . A A . 6 ILE HD11 1 1
20 26231 1 1 6 ILE HD12 H -2.339 -3.968 0.185 1.00 . A A . 6 ILE HD12 1 1
20 26232 1 1 6 ILE HD13 H -2.542 -4.729 -1.393 1.00 . A A . 6 ILE HD13 1 1
20 26233 1 1 6 ILE HG12 H -4.676 -5.635 -0.703 1.00 . A A . 6 ILE HG12 1 1
20 26234 1 1 6 ILE HG13 H -4.656 -3.881 -0.554 1.00 . A A . 6 ILE HG13 1 1
20 26235 1 1 6 ILE HG21 H -4.643 -7.065 1.416 1.00 . A A . 6 ILE HG21 1 1
20 26236 1 1 6 ILE HG22 H -4.460 -6.262 2.977 1.00 . A A . 6 ILE HG22 1 1
20 26237 1 1 6 ILE HG23 H -3.122 -6.270 1.827 1.00 . A A . 6 ILE HG23 1 1
20 26238 1 1 6 ILE N N -6.910 -5.891 0.679 1.00 . A A . 6 ILE N 1 1
20 26239 1 1 6 ILE O O -7.075 -3.278 -0.181 1.00 . A A . 6 ILE O 1 1
20 26240 1 1 7 PRO C C -6.256 -0.450 0.600 1.00 . A A . 7 PRO C 1 1
20 26241 1 1 7 PRO CA C -7.190 -1.123 1.603 1.00 . A A . 7 PRO CA 1 1
20 26242 1 1 7 PRO CB C -7.127 -0.403 2.956 1.00 . A A . 7 PRO CB 1 1
20 26243 1 1 7 PRO CD C -6.435 -2.654 3.335 1.00 . A A . 7 PRO CD 1 1
20 26244 1 1 7 PRO CG C -7.132 -1.490 3.977 1.00 . A A . 7 PRO CG 1 1
20 26245 1 1 7 PRO HA H -8.201 -1.096 1.223 1.00 . A A . 7 PRO HA 1 1
20 26246 1 1 7 PRO HB2 H -6.222 0.184 3.009 1.00 . A A . 7 PRO HB2 1 1
20 26247 1 1 7 PRO HB3 H -7.986 0.242 3.062 1.00 . A A . 7 PRO HB3 1 1
20 26248 1 1 7 PRO HD2 H -5.367 -2.589 3.490 1.00 . A A . 7 PRO HD2 1 1
20 26249 1 1 7 PRO HD3 H -6.819 -3.586 3.720 1.00 . A A . 7 PRO HD3 1 1
20 26250 1 1 7 PRO HG2 H -6.596 -1.168 4.857 1.00 . A A . 7 PRO HG2 1 1
20 26251 1 1 7 PRO HG3 H -8.150 -1.754 4.228 1.00 . A A . 7 PRO HG3 1 1
20 26252 1 1 7 PRO N N -6.772 -2.494 1.912 1.00 . A A . 7 PRO N 1 1
20 26253 1 1 7 PRO O O -5.034 -0.562 0.702 1.00 . A A . 7 PRO O 1 1
20 26254 1 1 8 HIS C C -5.683 2.341 -0.995 1.00 . A A . 8 HIS C 1 1
20 26255 1 1 8 HIS CA C -6.036 0.912 -1.393 1.00 . A A . 8 HIS CA 1 1
20 26256 1 1 8 HIS CB C -6.719 0.875 -2.775 1.00 . A A . 8 HIS CB 1 1
20 26257 1 1 8 HIS CD2 C -8.932 2.132 -2.204 1.00 . A A . 8 HIS CD2 1 1
20 26258 1 1 8 HIS CE1 C -10.308 0.847 -3.320 1.00 . A A . 8 HIS CE1 1 1
20 26259 1 1 8 HIS CG C -8.196 1.150 -2.779 1.00 . A A . 8 HIS CG 1 1
20 26260 1 1 8 HIS H H -7.807 0.319 -0.392 1.00 . A A . 8 HIS H 1 1
20 26261 1 1 8 HIS HA H -5.110 0.357 -1.465 1.00 . A A . 8 HIS HA 1 1
20 26262 1 1 8 HIS HB2 H -6.252 1.611 -3.410 1.00 . A A . 8 HIS HB2 1 1
20 26263 1 1 8 HIS HB3 H -6.565 -0.104 -3.207 1.00 . A A . 8 HIS HB3 1 1
20 26264 1 1 8 HIS HD1 H -8.864 -0.438 -4.010 1.00 . A A . 8 HIS HD1 1 1
20 26265 1 1 8 HIS HD2 H -8.555 2.934 -1.585 1.00 . A A . 8 HIS HD2 1 1
20 26266 1 1 8 HIS HE1 H -11.210 0.436 -3.751 1.00 . A A . 8 HIS HE1 1 1
20 26267 1 1 8 HIS HE2 H -11.015 2.452 -2.251 1.00 . A A . 8 HIS HE2 1 1
20 26268 1 1 8 HIS N N -6.832 0.246 -0.371 1.00 . A A . 8 HIS N 1 1
20 26269 1 1 8 HIS ND1 N -9.093 0.363 -3.469 1.00 . A A . 8 HIS ND1 1 1
20 26270 1 1 8 HIS NE2 N -10.238 1.917 -2.557 1.00 . A A . 8 HIS NE2 1 1
20 26271 1 1 8 HIS O O -6.552 3.176 -0.748 1.00 . A A . 8 HIS O 1 1
20 26272 1 1 9 PHE C C -3.402 4.631 -1.857 1.00 . A A . 9 PHE C 1 1
20 26273 1 1 9 PHE CA C -3.854 3.909 -0.595 1.00 . A A . 9 PHE CA 1 1
20 26274 1 1 9 PHE CB C -2.700 3.775 0.405 1.00 . A A . 9 PHE CB 1 1
20 26275 1 1 9 PHE CD1 C -3.571 4.169 2.721 1.00 . A A . 9 PHE CD1 1 1
20 26276 1 1 9 PHE CD2 C -3.119 1.927 2.054 1.00 . A A . 9 PHE CD2 1 1
20 26277 1 1 9 PHE CE1 C -3.980 3.721 3.962 1.00 . A A . 9 PHE CE1 1 1
20 26278 1 1 9 PHE CE2 C -3.524 1.472 3.293 1.00 . A A . 9 PHE CE2 1 1
20 26279 1 1 9 PHE CG C -3.136 3.279 1.755 1.00 . A A . 9 PHE CG 1 1
20 26280 1 1 9 PHE CZ C -3.957 2.371 4.248 1.00 . A A . 9 PHE CZ 1 1
20 26281 1 1 9 PHE H H -3.759 1.877 -1.150 1.00 . A A . 9 PHE H 1 1
20 26282 1 1 9 PHE HA H -4.653 4.477 -0.139 1.00 . A A . 9 PHE HA 1 1
20 26283 1 1 9 PHE HB2 H -1.969 3.078 0.016 1.00 . A A . 9 PHE HB2 1 1
20 26284 1 1 9 PHE HB3 H -2.234 4.740 0.539 1.00 . A A . 9 PHE HB3 1 1
20 26285 1 1 9 PHE HD1 H -3.591 5.226 2.499 1.00 . A A . 9 PHE HD1 1 1
20 26286 1 1 9 PHE HD2 H -2.781 1.224 1.308 1.00 . A A . 9 PHE HD2 1 1
20 26287 1 1 9 PHE HE1 H -4.316 4.425 4.708 1.00 . A A . 9 PHE HE1 1 1
20 26288 1 1 9 PHE HE2 H -3.507 0.416 3.514 1.00 . A A . 9 PHE HE2 1 1
20 26289 1 1 9 PHE HZ H -4.277 2.019 5.217 1.00 . A A . 9 PHE HZ 1 1
20 26290 1 1 9 PHE N N -4.388 2.599 -0.945 1.00 . A A . 9 PHE N 1 1
20 26291 1 1 9 PHE O O -3.634 4.145 -2.963 1.00 . A A . 9 PHE O 1 1
20 26292 1 1 10 GLN C C -0.950 6.683 -3.076 1.00 . A A . 10 GLN C 1 1
20 26293 1 1 10 GLN CA C -2.455 6.617 -2.856 1.00 . A A . 10 GLN CA 1 1
20 26294 1 1 10 GLN CB C -3.006 8.034 -2.684 1.00 . A A . 10 GLN CB 1 1
20 26295 1 1 10 GLN CD C -5.138 9.383 -2.761 1.00 . A A . 10 GLN CD 1 1
20 26296 1 1 10 GLN CG C -4.475 8.099 -2.299 1.00 . A A . 10 GLN CG 1 1
20 26297 1 1 10 GLN H H -2.515 6.085 -0.810 1.00 . A A . 10 GLN H 1 1
20 26298 1 1 10 GLN HA H -2.914 6.165 -3.726 1.00 . A A . 10 GLN HA 1 1
20 26299 1 1 10 GLN HB2 H -2.435 8.533 -1.914 1.00 . A A . 10 GLN HB2 1 1
20 26300 1 1 10 GLN HB3 H -2.878 8.570 -3.612 1.00 . A A . 10 GLN HB3 1 1
20 26301 1 1 10 GLN HE21 H -4.561 10.332 -1.110 1.00 . A A . 10 GLN HE21 1 1
20 26302 1 1 10 GLN HE22 H -5.471 11.264 -2.243 1.00 . A A . 10 GLN HE22 1 1
20 26303 1 1 10 GLN HG2 H -4.993 7.262 -2.747 1.00 . A A . 10 GLN HG2 1 1
20 26304 1 1 10 GLN HG3 H -4.560 8.036 -1.220 1.00 . A A . 10 GLN HG3 1 1
20 26305 1 1 10 GLN N N -2.778 5.788 -1.705 1.00 . A A . 10 GLN N 1 1
20 26306 1 1 10 GLN NE2 N -5.049 10.430 -1.958 1.00 . A A . 10 GLN NE2 1 1
20 26307 1 1 10 GLN O O -0.162 6.337 -2.198 1.00 . A A . 10 GLN O 1 1
20 26308 1 1 10 GLN OE1 O -5.708 9.441 -3.849 1.00 . A A . 10 GLN OE1 1 1
20 26309 1 1 11 ASN C C 1.393 8.497 -4.825 1.00 . A A . 11 ASN C 1 1
20 26310 1 1 11 ASN CA C 0.812 7.091 -4.720 1.00 . A A . 11 ASN CA 1 1
20 26311 1 1 11 ASN CB C 0.933 6.349 -6.056 1.00 . A A . 11 ASN CB 1 1
20 26312 1 1 11 ASN CG C 1.099 4.844 -5.879 1.00 . A A . 11 ASN CG 1 1
20 26313 1 1 11 ASN H H -1.255 7.482 -4.866 1.00 . A A . 11 ASN H 1 1
20 26314 1 1 11 ASN HA H 1.378 6.549 -3.977 1.00 . A A . 11 ASN HA 1 1
20 26315 1 1 11 ASN HB2 H 0.042 6.525 -6.637 1.00 . A A . 11 ASN HB2 1 1
20 26316 1 1 11 ASN HB3 H 1.790 6.728 -6.594 1.00 . A A . 11 ASN HB3 1 1
20 26317 1 1 11 ASN HD21 H 0.191 4.910 -4.111 1.00 . A A . 11 ASN HD21 1 1
20 26318 1 1 11 ASN HD22 H 0.730 3.353 -4.624 1.00 . A A . 11 ASN HD22 1 1
20 26319 1 1 11 ASN N N -0.574 7.117 -4.266 1.00 . A A . 11 ASN N 1 1
20 26320 1 1 11 ASN ND2 N 0.622 4.314 -4.762 1.00 . A A . 11 ASN ND2 1 1
20 26321 1 1 11 ASN O O 0.687 9.485 -4.611 1.00 . A A . 11 ASN O 1 1
20 26322 1 1 11 ASN OD1 O 1.669 4.163 -6.735 1.00 . A A . 11 ASN OD1 1 1
20 26323 1 1 12 ASP C C 2.965 10.907 -6.059 1.00 . A A . 12 ASP C 1 1
20 26324 1 1 12 ASP CA C 3.511 9.785 -5.156 1.00 . A A . 12 ASP CA 1 1
20 26325 1 1 12 ASP CB C 4.920 9.434 -5.637 1.00 . A A . 12 ASP CB 1 1
20 26326 1 1 12 ASP CG C 4.936 8.927 -7.071 1.00 . A A . 12 ASP CG 1 1
20 26327 1 1 12 ASP H H 3.150 7.710 -5.336 1.00 . A A . 12 ASP H 1 1
20 26328 1 1 12 ASP HA H 3.580 10.159 -4.148 1.00 . A A . 12 ASP HA 1 1
20 26329 1 1 12 ASP HB2 H 5.544 10.314 -5.577 1.00 . A A . 12 ASP HB2 1 1
20 26330 1 1 12 ASP HB3 H 5.329 8.665 -4.998 1.00 . A A . 12 ASP HB3 1 1
20 26331 1 1 12 ASP N N 2.696 8.552 -5.121 1.00 . A A . 12 ASP N 1 1
20 26332 1 1 12 ASP O O 3.659 11.896 -6.291 1.00 . A A . 12 ASP O 1 1
20 26333 1 1 12 ASP OD1 O 4.461 7.797 -7.312 1.00 . A A . 12 ASP OD1 1 1
20 26334 1 1 12 ASP OD2 O 5.425 9.649 -7.967 1.00 . A A . 12 ASP OD2 1 1
20 26335 1 1 13 LEU C C 0.924 13.094 -6.527 1.00 . A A . 13 LEU C 1 1
20 26336 1 1 13 LEU CA C 1.126 11.825 -7.357 1.00 . A A . 13 LEU CA 1 1
20 26337 1 1 13 LEU CB C -0.216 11.344 -7.919 1.00 . A A . 13 LEU CB 1 1
20 26338 1 1 13 LEU CD1 C -1.534 9.686 -9.262 1.00 . A A . 13 LEU CD1 1 1
20 26339 1 1 13 LEU CD2 C 0.726 10.403 -10.050 1.00 . A A . 13 LEU CD2 1 1
20 26340 1 1 13 LEU CG C -0.141 10.116 -8.833 1.00 . A A . 13 LEU CG 1 1
20 26341 1 1 13 LEU H H 1.234 9.966 -6.349 1.00 . A A . 13 LEU H 1 1
20 26342 1 1 13 LEU HA H 1.794 12.047 -8.176 1.00 . A A . 13 LEU HA 1 1
20 26343 1 1 13 LEU HB2 H -0.864 11.106 -7.088 1.00 . A A . 13 LEU HB2 1 1
20 26344 1 1 13 LEU HB3 H -0.658 12.154 -8.479 1.00 . A A . 13 LEU HB3 1 1
20 26345 1 1 13 LEU HD11 H -2.099 9.380 -8.396 1.00 . A A . 13 LEU HD11 1 1
20 26346 1 1 13 LEU HD12 H -1.458 8.859 -9.954 1.00 . A A . 13 LEU HD12 1 1
20 26347 1 1 13 LEU HD13 H -2.034 10.514 -9.743 1.00 . A A . 13 LEU HD13 1 1
20 26348 1 1 13 LEU HD21 H 1.722 10.661 -9.727 1.00 . A A . 13 LEU HD21 1 1
20 26349 1 1 13 LEU HD22 H 0.302 11.225 -10.608 1.00 . A A . 13 LEU HD22 1 1
20 26350 1 1 13 LEU HD23 H 0.765 9.524 -10.677 1.00 . A A . 13 LEU HD23 1 1
20 26351 1 1 13 LEU HG H 0.307 9.298 -8.288 1.00 . A A . 13 LEU HG 1 1
20 26352 1 1 13 LEU N N 1.742 10.779 -6.549 1.00 . A A . 13 LEU N 1 1
20 26353 1 1 13 LEU O O 0.817 14.194 -7.068 1.00 . A A . 13 LEU O 1 1
20 26354 1 1 14 GLY C C 1.403 13.800 -2.975 1.00 . A A . 14 GLY C 1 1
20 26355 1 1 14 GLY CA C 0.760 14.068 -4.321 1.00 . A A . 14 GLY CA 1 1
20 26356 1 1 14 GLY H H 0.916 12.023 -4.840 1.00 . A A . 14 GLY H 1 1
20 26357 1 1 14 GLY HA2 H 1.245 14.917 -4.776 1.00 . A A . 14 GLY HA2 1 1
20 26358 1 1 14 GLY HA3 H -0.285 14.296 -4.173 1.00 . A A . 14 GLY HA3 1 1
20 26359 1 1 14 GLY N N 0.875 12.929 -5.211 1.00 . A A . 14 GLY N 1 1
20 26360 1 1 14 GLY O O 1.027 14.396 -1.964 1.00 . A A . 14 GLY O 1 1
20 26361 1 1 15 TYR C C 4.512 12.239 -1.960 1.00 . A A . 15 TYR C 1 1
20 26362 1 1 15 TYR CA C 3.026 12.479 -1.725 1.00 . A A . 15 TYR CA 1 1
20 26363 1 1 15 TYR CB C 2.385 11.195 -1.187 1.00 . A A . 15 TYR CB 1 1
20 26364 1 1 15 TYR CD1 C 0.426 12.055 0.156 1.00 . A A . 15 TYR CD1 1 1
20 26365 1 1 15 TYR CD2 C -0.020 10.678 -1.735 1.00 . A A . 15 TYR CD2 1 1
20 26366 1 1 15 TYR CE1 C -0.928 12.162 0.404 1.00 . A A . 15 TYR CE1 1 1
20 26367 1 1 15 TYR CE2 C -1.375 10.782 -1.495 1.00 . A A . 15 TYR CE2 1 1
20 26368 1 1 15 TYR CG C 0.902 11.312 -0.915 1.00 . A A . 15 TYR CG 1 1
20 26369 1 1 15 TYR CZ C -1.825 11.523 -0.426 1.00 . A A . 15 TYR CZ 1 1
20 26370 1 1 15 TYR H H 2.697 12.532 -3.811 1.00 . A A . 15 TYR H 1 1
20 26371 1 1 15 TYR HA H 2.906 13.268 -1.000 1.00 . A A . 15 TYR HA 1 1
20 26372 1 1 15 TYR HB2 H 2.525 10.404 -1.906 1.00 . A A . 15 TYR HB2 1 1
20 26373 1 1 15 TYR HB3 H 2.871 10.920 -0.262 1.00 . A A . 15 TYR HB3 1 1
20 26374 1 1 15 TYR HD1 H 1.133 12.554 0.804 1.00 . A A . 15 TYR HD1 1 1
20 26375 1 1 15 TYR HD2 H 0.335 10.095 -2.572 1.00 . A A . 15 TYR HD2 1 1
20 26376 1 1 15 TYR HE1 H -1.278 12.744 1.242 1.00 . A A . 15 TYR HE1 1 1
20 26377 1 1 15 TYR HE2 H -2.077 10.280 -2.145 1.00 . A A . 15 TYR HE2 1 1
20 26378 1 1 15 TYR HH H -3.396 12.542 -0.002 1.00 . A A . 15 TYR HH 1 1
20 26379 1 1 15 TYR N N 2.380 12.901 -2.963 1.00 . A A . 15 TYR N 1 1
20 26380 1 1 15 TYR O O 4.954 12.130 -3.105 1.00 . A A . 15 TYR O 1 1
20 26381 1 1 15 TYR OH O -3.173 11.625 -0.184 1.00 . A A . 15 TYR OH 1 1
20 26382 1 1 16 LYS C C 7.136 10.867 0.080 1.00 . A A . 16 LYS C 1 1
20 26383 1 1 16 LYS CA C 6.706 11.883 -0.979 1.00 . A A . 16 LYS CA 1 1
20 26384 1 1 16 LYS CB C 7.517 13.175 -0.836 1.00 . A A . 16 LYS CB 1 1
20 26385 1 1 16 LYS CD C 9.099 12.603 -2.696 1.00 . A A . 16 LYS CD 1 1
20 26386 1 1 16 LYS CE C 10.548 12.371 -3.100 1.00 . A A . 16 LYS CE 1 1
20 26387 1 1 16 LYS CG C 8.975 13.023 -1.238 1.00 . A A . 16 LYS CG 1 1
20 26388 1 1 16 LYS H H 4.874 12.296 0.010 1.00 . A A . 16 LYS H 1 1
20 26389 1 1 16 LYS HA H 6.891 11.460 -1.953 1.00 . A A . 16 LYS HA 1 1
20 26390 1 1 16 LYS HB2 H 7.071 13.935 -1.460 1.00 . A A . 16 LYS HB2 1 1
20 26391 1 1 16 LYS HB3 H 7.482 13.497 0.192 1.00 . A A . 16 LYS HB3 1 1
20 26392 1 1 16 LYS HD2 H 8.547 11.688 -2.845 1.00 . A A . 16 LYS HD2 1 1
20 26393 1 1 16 LYS HD3 H 8.682 13.381 -3.318 1.00 . A A . 16 LYS HD3 1 1
20 26394 1 1 16 LYS HE2 H 10.970 11.612 -2.459 1.00 . A A . 16 LYS HE2 1 1
20 26395 1 1 16 LYS HE3 H 10.573 12.030 -4.125 1.00 . A A . 16 LYS HE3 1 1
20 26396 1 1 16 LYS HG2 H 9.479 13.968 -1.100 1.00 . A A . 16 LYS HG2 1 1
20 26397 1 1 16 LYS HG3 H 9.435 12.271 -0.614 1.00 . A A . 16 LYS HG3 1 1
20 26398 1 1 16 LYS HZ1 H 12.314 13.451 -3.397 1.00 . A A . 16 LYS HZ1 1 1
20 26399 1 1 16 LYS HZ2 H 11.485 13.870 -1.983 1.00 . A A . 16 LYS HZ2 1 1
20 26400 1 1 16 LYS HZ3 H 10.908 14.395 -3.487 1.00 . A A . 16 LYS HZ3 1 1
20 26401 1 1 16 LYS N N 5.279 12.158 -0.879 1.00 . A A . 16 LYS N 1 1
20 26402 1 1 16 LYS NZ N 11.369 13.605 -2.983 1.00 . A A . 16 LYS NZ 1 1
20 26403 1 1 16 LYS O O 7.992 10.019 -0.171 1.00 . A A . 16 LYS O 1 1
20 26404 1 1 17 ILE C C 5.521 9.587 2.995 1.00 . A A . 17 ILE C 1 1
20 26405 1 1 17 ILE CA C 6.826 10.019 2.339 1.00 . A A . 17 ILE CA 1 1
20 26406 1 1 17 ILE CB C 7.752 10.640 3.413 1.00 . A A . 17 ILE CB 1 1
20 26407 1 1 17 ILE CD1 C 10.036 11.716 3.781 1.00 . A A . 17 ILE CD1 1 1
20 26408 1 1 17 ILE CG1 C 9.100 11.037 2.801 1.00 . A A . 17 ILE CG1 1 1
20 26409 1 1 17 ILE CG2 C 7.956 9.667 4.569 1.00 . A A . 17 ILE CG2 1 1
20 26410 1 1 17 ILE H H 5.886 11.676 1.417 1.00 . A A . 17 ILE H 1 1
20 26411 1 1 17 ILE HA H 7.315 9.152 1.917 1.00 . A A . 17 ILE HA 1 1
20 26412 1 1 17 ILE HB H 7.268 11.523 3.803 1.00 . A A . 17 ILE HB 1 1
20 26413 1 1 17 ILE HD11 H 10.232 11.051 4.609 1.00 . A A . 17 ILE HD11 1 1
20 26414 1 1 17 ILE HD12 H 9.577 12.623 4.147 1.00 . A A . 17 ILE HD12 1 1
20 26415 1 1 17 ILE HD13 H 10.965 11.956 3.286 1.00 . A A . 17 ILE HD13 1 1
20 26416 1 1 17 ILE HG12 H 9.595 10.154 2.428 1.00 . A A . 17 ILE HG12 1 1
20 26417 1 1 17 ILE HG13 H 8.925 11.720 1.981 1.00 . A A . 17 ILE HG13 1 1
20 26418 1 1 17 ILE HG21 H 8.588 10.126 5.317 1.00 . A A . 17 ILE HG21 1 1
20 26419 1 1 17 ILE HG22 H 8.425 8.767 4.206 1.00 . A A . 17 ILE HG22 1 1
20 26420 1 1 17 ILE HG23 H 6.999 9.424 5.006 1.00 . A A . 17 ILE HG23 1 1
20 26421 1 1 17 ILE N N 6.541 10.958 1.261 1.00 . A A . 17 ILE N 1 1
20 26422 1 1 17 ILE O O 4.810 10.413 3.568 1.00 . A A . 17 ILE O 1 1
20 26423 1 1 18 ILE C C 4.046 6.721 4.475 1.00 . A A . 18 ILE C 1 1
20 26424 1 1 18 ILE CA C 3.901 7.835 3.436 1.00 . A A . 18 ILE CA 1 1
20 26425 1 1 18 ILE CB C 2.953 7.359 2.312 1.00 . A A . 18 ILE CB 1 1
20 26426 1 1 18 ILE CD1 C 1.792 9.612 2.204 1.00 . A A . 18 ILE CD1 1 1
20 26427 1 1 18 ILE CG1 C 2.530 8.541 1.440 1.00 . A A . 18 ILE CG1 1 1
20 26428 1 1 18 ILE CG2 C 1.728 6.668 2.896 1.00 . A A . 18 ILE CG2 1 1
20 26429 1 1 18 ILE H H 5.817 7.668 2.455 1.00 . A A . 18 ILE H 1 1
20 26430 1 1 18 ILE HA H 3.432 8.681 3.918 1.00 . A A . 18 ILE HA 1 1
20 26431 1 1 18 ILE HB H 3.482 6.643 1.701 1.00 . A A . 18 ILE HB 1 1
20 26432 1 1 18 ILE HD11 H 2.417 9.977 3.004 1.00 . A A . 18 ILE HD11 1 1
20 26433 1 1 18 ILE HD12 H 0.886 9.194 2.617 1.00 . A A . 18 ILE HD12 1 1
20 26434 1 1 18 ILE HD13 H 1.546 10.425 1.537 1.00 . A A . 18 ILE HD13 1 1
20 26435 1 1 18 ILE HG12 H 3.407 8.989 1.003 1.00 . A A . 18 ILE HG12 1 1
20 26436 1 1 18 ILE HG13 H 1.882 8.186 0.653 1.00 . A A . 18 ILE HG13 1 1
20 26437 1 1 18 ILE HG21 H 1.271 7.318 3.637 1.00 . A A . 18 ILE HG21 1 1
20 26438 1 1 18 ILE HG22 H 2.025 5.741 3.365 1.00 . A A . 18 ILE HG22 1 1
20 26439 1 1 18 ILE HG23 H 1.019 6.464 2.108 1.00 . A A . 18 ILE HG23 1 1
20 26440 1 1 18 ILE N N 5.189 8.305 2.897 1.00 . A A . 18 ILE N 1 1
20 26441 1 1 18 ILE O O 4.660 5.699 4.228 1.00 . A A . 18 ILE O 1 1
20 26442 1 1 19 GLU C C 2.183 5.012 6.530 1.00 . A A . 19 GLU C 1 1
20 26443 1 1 19 GLU CA C 3.426 5.891 6.673 1.00 . A A . 19 GLU CA 1 1
20 26444 1 1 19 GLU CB C 3.464 6.536 8.057 1.00 . A A . 19 GLU CB 1 1
20 26445 1 1 19 GLU CD C 4.692 8.054 9.644 1.00 . A A . 19 GLU CD 1 1
20 26446 1 1 19 GLU CG C 4.653 7.453 8.258 1.00 . A A . 19 GLU CG 1 1
20 26447 1 1 19 GLU H H 2.995 7.774 5.805 1.00 . A A . 19 GLU H 1 1
20 26448 1 1 19 GLU HA H 4.306 5.276 6.548 1.00 . A A . 19 GLU HA 1 1
20 26449 1 1 19 GLU HB2 H 2.564 7.113 8.197 1.00 . A A . 19 GLU HB2 1 1
20 26450 1 1 19 GLU HB3 H 3.506 5.758 8.803 1.00 . A A . 19 GLU HB3 1 1
20 26451 1 1 19 GLU HG2 H 5.559 6.888 8.103 1.00 . A A . 19 GLU HG2 1 1
20 26452 1 1 19 GLU HG3 H 4.600 8.254 7.537 1.00 . A A . 19 GLU HG3 1 1
20 26453 1 1 19 GLU N N 3.444 6.919 5.638 1.00 . A A . 19 GLU N 1 1
20 26454 1 1 19 GLU O O 1.118 5.488 6.126 1.00 . A A . 19 GLU O 1 1
20 26455 1 1 19 GLU OE1 O 4.027 9.082 9.871 1.00 . A A . 19 GLU OE1 1 1
20 26456 1 1 19 GLU OE2 O 5.405 7.507 10.508 1.00 . A A . 19 GLU OE2 1 1
20 26457 1 1 20 ILE C C 1.154 1.833 7.919 1.00 . A A . 20 ILE C 1 1
20 26458 1 1 20 ILE CA C 1.212 2.787 6.729 1.00 . A A . 20 ILE CA 1 1
20 26459 1 1 20 ILE CB C 1.283 1.978 5.404 1.00 . A A . 20 ILE CB 1 1
20 26460 1 1 20 ILE CD1 C 3.316 0.488 5.901 1.00 . A A . 20 ILE CD1 1 1
20 26461 1 1 20 ILE CG1 C 2.729 1.594 5.048 1.00 . A A . 20 ILE CG1 1 1
20 26462 1 1 20 ILE CG2 C 0.649 2.761 4.264 1.00 . A A . 20 ILE CG2 1 1
20 26463 1 1 20 ILE H H 3.180 3.413 7.215 1.00 . A A . 20 ILE H 1 1
20 26464 1 1 20 ILE HA H 0.298 3.363 6.714 1.00 . A A . 20 ILE HA 1 1
20 26465 1 1 20 ILE HB H 0.706 1.074 5.539 1.00 . A A . 20 ILE HB 1 1
20 26466 1 1 20 ILE HD11 H 3.304 0.789 6.938 1.00 . A A . 20 ILE HD11 1 1
20 26467 1 1 20 ILE HD12 H 4.334 0.299 5.593 1.00 . A A . 20 ILE HD12 1 1
20 26468 1 1 20 ILE HD13 H 2.729 -0.412 5.780 1.00 . A A . 20 ILE HD13 1 1
20 26469 1 1 20 ILE HG12 H 2.760 1.262 4.022 1.00 . A A . 20 ILE HG12 1 1
20 26470 1 1 20 ILE HG13 H 3.359 2.465 5.155 1.00 . A A . 20 ILE HG13 1 1
20 26471 1 1 20 ILE HG21 H 0.741 2.197 3.347 1.00 . A A . 20 ILE HG21 1 1
20 26472 1 1 20 ILE HG22 H 1.150 3.710 4.153 1.00 . A A . 20 ILE HG22 1 1
20 26473 1 1 20 ILE HG23 H -0.397 2.929 4.480 1.00 . A A . 20 ILE HG23 1 1
20 26474 1 1 20 ILE N N 2.318 3.731 6.858 1.00 . A A . 20 ILE N 1 1
20 26475 1 1 20 ILE O O 2.117 1.710 8.674 1.00 . A A . 20 ILE O 1 1
20 26476 1 1 21 GLY C C -0.313 -1.183 8.746 1.00 . A A . 21 GLY C 1 1
20 26477 1 1 21 GLY CA C -0.167 0.257 9.192 1.00 . A A . 21 GLY CA 1 1
20 26478 1 1 21 GLY H H -0.705 1.286 7.427 1.00 . A A . 21 GLY H 1 1
20 26479 1 1 21 GLY HA2 H 0.684 0.334 9.850 1.00 . A A . 21 GLY HA2 1 1
20 26480 1 1 21 GLY HA3 H -1.056 0.547 9.733 1.00 . A A . 21 GLY HA3 1 1
20 26481 1 1 21 GLY N N 0.018 1.162 8.075 1.00 . A A . 21 GLY N 1 1
20 26482 1 1 21 GLY O O -0.976 -1.982 9.410 1.00 . A A . 21 GLY O 1 1
20 26483 1 1 22 VAL C C 1.685 -3.400 6.878 1.00 . A A . 22 VAL C 1 1
20 26484 1 1 22 VAL CA C 0.264 -2.879 7.094 1.00 . A A . 22 VAL CA 1 1
20 26485 1 1 22 VAL CB C -0.518 -2.949 5.760 1.00 . A A . 22 VAL CB 1 1
20 26486 1 1 22 VAL CG1 C -0.699 -4.394 5.316 1.00 . A A . 22 VAL CG1 1 1
20 26487 1 1 22 VAL CG2 C -1.868 -2.251 5.881 1.00 . A A . 22 VAL CG2 1 1
20 26488 1 1 22 VAL H H 0.829 -0.839 7.144 1.00 . A A . 22 VAL H 1 1
20 26489 1 1 22 VAL HA H -0.236 -3.506 7.820 1.00 . A A . 22 VAL HA 1 1
20 26490 1 1 22 VAL HB H 0.057 -2.437 5.005 1.00 . A A . 22 VAL HB 1 1
20 26491 1 1 22 VAL HG11 H -1.226 -4.942 6.083 1.00 . A A . 22 VAL HG11 1 1
20 26492 1 1 22 VAL HG12 H 0.269 -4.844 5.152 1.00 . A A . 22 VAL HG12 1 1
20 26493 1 1 22 VAL HG13 H -1.268 -4.422 4.399 1.00 . A A . 22 VAL HG13 1 1
20 26494 1 1 22 VAL HG21 H -2.441 -2.713 6.670 1.00 . A A . 22 VAL HG21 1 1
20 26495 1 1 22 VAL HG22 H -2.405 -2.338 4.948 1.00 . A A . 22 VAL HG22 1 1
20 26496 1 1 22 VAL HG23 H -1.715 -1.207 6.112 1.00 . A A . 22 VAL HG23 1 1
20 26497 1 1 22 VAL N N 0.310 -1.519 7.623 1.00 . A A . 22 VAL N 1 1
20 26498 1 1 22 VAL O O 2.528 -2.702 6.316 1.00 . A A . 22 VAL O 1 1
20 26499 1 1 23 LYS C C 3.639 -5.605 5.832 1.00 . A A . 23 LYS C 1 1
20 26500 1 1 23 LYS CA C 3.288 -5.196 7.260 1.00 . A A . 23 LYS CA 1 1
20 26501 1 1 23 LYS CB C 3.404 -6.408 8.189 1.00 . A A . 23 LYS CB 1 1
20 26502 1 1 23 LYS CD C 3.401 -7.255 10.556 1.00 . A A . 23 LYS CD 1 1
20 26503 1 1 23 LYS CE C 2.990 -6.959 11.990 1.00 . A A . 23 LYS CE 1 1
20 26504 1 1 23 LYS CG C 3.056 -6.099 9.634 1.00 . A A . 23 LYS CG 1 1
20 26505 1 1 23 LYS H H 1.222 -5.141 7.755 1.00 . A A . 23 LYS H 1 1
20 26506 1 1 23 LYS HA H 3.989 -4.441 7.584 1.00 . A A . 23 LYS HA 1 1
20 26507 1 1 23 LYS HB2 H 2.733 -7.178 7.840 1.00 . A A . 23 LYS HB2 1 1
20 26508 1 1 23 LYS HB3 H 4.417 -6.780 8.154 1.00 . A A . 23 LYS HB3 1 1
20 26509 1 1 23 LYS HD2 H 2.882 -8.141 10.219 1.00 . A A . 23 LYS HD2 1 1
20 26510 1 1 23 LYS HD3 H 4.467 -7.424 10.521 1.00 . A A . 23 LYS HD3 1 1
20 26511 1 1 23 LYS HE2 H 3.317 -5.963 12.246 1.00 . A A . 23 LYS HE2 1 1
20 26512 1 1 23 LYS HE3 H 1.913 -7.013 12.060 1.00 . A A . 23 LYS HE3 1 1
20 26513 1 1 23 LYS HG2 H 3.605 -5.223 9.947 1.00 . A A . 23 LYS HG2 1 1
20 26514 1 1 23 LYS HG3 H 1.998 -5.902 9.703 1.00 . A A . 23 LYS HG3 1 1
20 26515 1 1 23 LYS HZ1 H 3.346 -8.903 12.671 1.00 . A A . 23 LYS HZ1 1 1
20 26516 1 1 23 LYS HZ2 H 3.218 -7.751 13.912 1.00 . A A . 23 LYS HZ2 1 1
20 26517 1 1 23 LYS HZ3 H 4.619 -7.826 12.961 1.00 . A A . 23 LYS HZ3 1 1
20 26518 1 1 23 LYS N N 1.949 -4.617 7.339 1.00 . A A . 23 LYS N 1 1
20 26519 1 1 23 LYS NZ N 3.583 -7.927 12.948 1.00 . A A . 23 LYS NZ 1 1
20 26520 1 1 23 LYS O O 4.811 -5.649 5.458 1.00 . A A . 23 LYS O 1 1
20 26521 1 1 24 GLU C C 2.068 -5.308 2.759 1.00 . A A . 24 GLU C 1 1
20 26522 1 1 24 GLU CA C 2.826 -6.279 3.651 1.00 . A A . 24 GLU CA 1 1
20 26523 1 1 24 GLU CB C 2.370 -7.719 3.395 1.00 . A A . 24 GLU CB 1 1
20 26524 1 1 24 GLU CD C 2.686 -10.165 3.945 1.00 . A A . 24 GLU CD 1 1
20 26525 1 1 24 GLU CG C 3.208 -8.756 4.128 1.00 . A A . 24 GLU CG 1 1
20 26526 1 1 24 GLU H H 1.718 -5.914 5.410 1.00 . A A . 24 GLU H 1 1
20 26527 1 1 24 GLU HA H 3.881 -6.198 3.438 1.00 . A A . 24 GLU HA 1 1
20 26528 1 1 24 GLU HB2 H 1.345 -7.822 3.719 1.00 . A A . 24 GLU HB2 1 1
20 26529 1 1 24 GLU HB3 H 2.428 -7.922 2.335 1.00 . A A . 24 GLU HB3 1 1
20 26530 1 1 24 GLU HG2 H 4.220 -8.714 3.752 1.00 . A A . 24 GLU HG2 1 1
20 26531 1 1 24 GLU HG3 H 3.207 -8.521 5.182 1.00 . A A . 24 GLU HG3 1 1
20 26532 1 1 24 GLU N N 2.625 -5.923 5.046 1.00 . A A . 24 GLU N 1 1
20 26533 1 1 24 GLU O O 0.842 -5.362 2.666 1.00 . A A . 24 GLU O 1 1
20 26534 1 1 24 GLU OE1 O 2.993 -10.788 2.910 1.00 . A A . 24 GLU OE1 1 1
20 26535 1 1 24 GLU OE2 O 1.965 -10.656 4.839 1.00 . A A . 24 GLU OE2 1 1
20 26536 1 1 25 PHE C C 2.514 -3.470 -0.133 1.00 . A A . 25 PHE C 1 1
20 26537 1 1 25 PHE CA C 2.174 -3.346 1.348 1.00 . A A . 25 PHE CA 1 1
20 26538 1 1 25 PHE CB C 2.618 -1.983 1.891 1.00 . A A . 25 PHE CB 1 1
20 26539 1 1 25 PHE CD1 C 0.553 -0.565 1.770 1.00 . A A . 25 PHE CD1 1 1
20 26540 1 1 25 PHE CD2 C 2.382 -0.017 0.343 1.00 . A A . 25 PHE CD2 1 1
20 26541 1 1 25 PHE CE1 C -0.172 0.486 1.248 1.00 . A A . 25 PHE CE1 1 1
20 26542 1 1 25 PHE CE2 C 1.658 1.034 -0.183 1.00 . A A . 25 PHE CE2 1 1
20 26543 1 1 25 PHE CG C 1.839 -0.829 1.326 1.00 . A A . 25 PHE CG 1 1
20 26544 1 1 25 PHE CZ C 0.380 1.287 0.270 1.00 . A A . 25 PHE CZ 1 1
20 26545 1 1 25 PHE H H 3.777 -4.472 2.143 1.00 . A A . 25 PHE H 1 1
20 26546 1 1 25 PHE HA H 1.104 -3.437 1.466 1.00 . A A . 25 PHE HA 1 1
20 26547 1 1 25 PHE HB2 H 2.498 -1.974 2.964 1.00 . A A . 25 PHE HB2 1 1
20 26548 1 1 25 PHE HB3 H 3.660 -1.831 1.650 1.00 . A A . 25 PHE HB3 1 1
20 26549 1 1 25 PHE HD1 H 0.118 -1.191 2.536 1.00 . A A . 25 PHE HD1 1 1
20 26550 1 1 25 PHE HD2 H 3.384 -0.212 -0.010 1.00 . A A . 25 PHE HD2 1 1
20 26551 1 1 25 PHE HE1 H -1.172 0.682 1.605 1.00 . A A . 25 PHE HE1 1 1
20 26552 1 1 25 PHE HE2 H 2.092 1.660 -0.950 1.00 . A A . 25 PHE HE2 1 1
20 26553 1 1 25 PHE HZ H -0.187 2.109 -0.142 1.00 . A A . 25 PHE HZ 1 1
20 26554 1 1 25 PHE N N 2.796 -4.409 2.114 1.00 . A A . 25 PHE N 1 1
20 26555 1 1 25 PHE O O 3.552 -4.023 -0.504 1.00 . A A . 25 PHE O 1 1
20 26556 1 1 26 MET C C 1.224 -1.786 -3.080 1.00 . A A . 26 MET C 1 1
20 26557 1 1 26 MET CA C 1.823 -3.019 -2.412 1.00 . A A . 26 MET CA 1 1
20 26558 1 1 26 MET CB C 1.190 -4.297 -2.972 1.00 . A A . 26 MET CB 1 1
20 26559 1 1 26 MET CE C 2.600 -4.248 -6.895 1.00 . A A . 26 MET CE 1 1
20 26560 1 1 26 MET CG C 1.247 -4.400 -4.487 1.00 . A A . 26 MET CG 1 1
20 26561 1 1 26 MET H H 0.829 -2.524 -0.620 1.00 . A A . 26 MET H 1 1
20 26562 1 1 26 MET HA H 2.885 -3.037 -2.605 1.00 . A A . 26 MET HA 1 1
20 26563 1 1 26 MET HB2 H 1.703 -5.150 -2.555 1.00 . A A . 26 MET HB2 1 1
20 26564 1 1 26 MET HB3 H 0.154 -4.333 -2.669 1.00 . A A . 26 MET HB3 1 1
20 26565 1 1 26 MET HE1 H 1.867 -3.511 -7.189 1.00 . A A . 26 MET HE1 1 1
20 26566 1 1 26 MET HE2 H 2.229 -5.235 -7.125 1.00 . A A . 26 MET HE2 1 1
20 26567 1 1 26 MET HE3 H 3.520 -4.074 -7.434 1.00 . A A . 26 MET HE3 1 1
20 26568 1 1 26 MET HG2 H 0.925 -5.386 -4.778 1.00 . A A . 26 MET HG2 1 1
20 26569 1 1 26 MET HG3 H 0.579 -3.664 -4.911 1.00 . A A . 26 MET HG3 1 1
20 26570 1 1 26 MET N N 1.632 -2.960 -0.975 1.00 . A A . 26 MET N 1 1
20 26571 1 1 26 MET O O 0.211 -1.255 -2.625 1.00 . A A . 26 MET O 1 1
20 26572 1 1 26 MET SD S 2.903 -4.119 -5.138 1.00 . A A . 26 MET SD 1 1
20 26573 1 1 27 CYS C C 0.133 -0.637 -5.731 1.00 . A A . 27 CYS C 1 1
20 26574 1 1 27 CYS CA C 1.361 -0.216 -4.935 1.00 . A A . 27 CYS CA 1 1
20 26575 1 1 27 CYS CB C 2.429 0.288 -5.909 1.00 . A A . 27 CYS CB 1 1
20 26576 1 1 27 CYS H H 2.708 -1.759 -4.411 1.00 . A A . 27 CYS H 1 1
20 26577 1 1 27 CYS HA H 1.092 0.582 -4.261 1.00 . A A . 27 CYS HA 1 1
20 26578 1 1 27 CYS HB2 H 3.001 -0.556 -6.268 1.00 . A A . 27 CYS HB2 1 1
20 26579 1 1 27 CYS HB3 H 1.941 0.762 -6.747 1.00 . A A . 27 CYS HB3 1 1
20 26580 1 1 27 CYS N N 1.871 -1.326 -4.143 1.00 . A A . 27 CYS N 1 1
20 26581 1 1 27 CYS O O -0.005 -1.801 -6.110 1.00 . A A . 27 CYS O 1 1
20 26582 1 1 27 CYS SG S 3.615 1.470 -5.227 1.00 . A A . 27 CYS SG 1 1
20 26583 1 1 28 VAL C C -1.472 -0.062 -8.294 1.00 . A A . 28 VAL C 1 1
20 26584 1 1 28 VAL CA C -1.907 0.071 -6.837 1.00 . A A . 28 VAL CA 1 1
20 26585 1 1 28 VAL CB C -2.961 1.195 -6.711 1.00 . A A . 28 VAL CB 1 1
20 26586 1 1 28 VAL CG1 C -3.539 1.225 -5.307 1.00 . A A . 28 VAL CG1 1 1
20 26587 1 1 28 VAL CG2 C -2.365 2.549 -7.074 1.00 . A A . 28 VAL CG2 1 1
20 26588 1 1 28 VAL H H -0.618 1.208 -5.609 1.00 . A A . 28 VAL H 1 1
20 26589 1 1 28 VAL HA H -2.360 -0.858 -6.519 1.00 . A A . 28 VAL HA 1 1
20 26590 1 1 28 VAL HB H -3.766 0.984 -7.402 1.00 . A A . 28 VAL HB 1 1
20 26591 1 1 28 VAL HG11 H -2.742 1.383 -4.595 1.00 . A A . 28 VAL HG11 1 1
20 26592 1 1 28 VAL HG12 H -4.028 0.285 -5.097 1.00 . A A . 28 VAL HG12 1 1
20 26593 1 1 28 VAL HG13 H -4.255 2.029 -5.229 1.00 . A A . 28 VAL HG13 1 1
20 26594 1 1 28 VAL HG21 H -3.126 3.311 -6.991 1.00 . A A . 28 VAL HG21 1 1
20 26595 1 1 28 VAL HG22 H -1.994 2.517 -8.087 1.00 . A A . 28 VAL HG22 1 1
20 26596 1 1 28 VAL HG23 H -1.554 2.775 -6.400 1.00 . A A . 28 VAL HG23 1 1
20 26597 1 1 28 VAL N N -0.750 0.317 -5.991 1.00 . A A . 28 VAL N 1 1
20 26598 1 1 28 VAL O O -0.419 0.452 -8.684 1.00 . A A . 28 VAL O 1 1
20 26599 1 1 29 GLY C C -3.142 -1.222 -11.339 1.00 . A A . 29 GLY C 1 1
20 26600 1 1 29 GLY CA C -1.927 -0.954 -10.483 1.00 . A A . 29 GLY CA 1 1
20 26601 1 1 29 GLY H H -3.105 -1.124 -8.736 1.00 . A A . 29 GLY H 1 1
20 26602 1 1 29 GLY HA2 H -1.427 -0.071 -10.853 1.00 . A A . 29 GLY HA2 1 1
20 26603 1 1 29 GLY HA3 H -1.256 -1.795 -10.558 1.00 . A A . 29 GLY HA3 1 1
20 26604 1 1 29 GLY N N -2.271 -0.752 -9.092 1.00 . A A . 29 GLY N 1 1
20 26605 1 1 29 GLY O O -4.241 -1.410 -10.822 1.00 . A A . 29 GLY O 1 1
20 26606 1 1 30 ALA C C -4.007 -2.955 -14.047 1.00 . A A . 30 ALA C 1 1
20 26607 1 1 30 ALA CA C -4.017 -1.498 -13.596 1.00 . A A . 30 ALA CA 1 1
20 26608 1 1 30 ALA CB C -3.884 -0.569 -14.794 1.00 . A A . 30 ALA CB 1 1
20 26609 1 1 30 ALA H H -2.034 -1.095 -12.991 1.00 . A A . 30 ALA H 1 1
20 26610 1 1 30 ALA HA H -4.954 -1.286 -13.103 1.00 . A A . 30 ALA HA 1 1
20 26611 1 1 30 ALA HB1 H -3.928 0.457 -14.460 1.00 . A A . 30 ALA HB1 1 1
20 26612 1 1 30 ALA HB2 H -4.688 -0.758 -15.489 1.00 . A A . 30 ALA HB2 1 1
20 26613 1 1 30 ALA HB3 H -2.937 -0.746 -15.284 1.00 . A A . 30 ALA HB3 1 1
20 26614 1 1 30 ALA N N -2.937 -1.249 -12.648 1.00 . A A . 30 ALA N 1 1
20 26615 1 1 30 ALA O O -4.451 -3.277 -15.148 1.00 . A A . 30 ALA O 1 1
20 26616 1 1 31 THR C C -2.363 -5.498 -14.568 1.00 . A A . 31 THR C 1 1
20 26617 1 1 31 THR CA C -3.392 -5.252 -13.458 1.00 . A A . 31 THR CA 1 1
20 26618 1 1 31 THR CB C -4.752 -5.882 -13.836 1.00 . A A . 31 THR CB 1 1
20 26619 1 1 31 THR CG2 C -4.656 -7.400 -13.897 1.00 . A A . 31 THR CG2 1 1
20 26620 1 1 31 THR H H -3.239 -3.499 -12.292 1.00 . A A . 31 THR H 1 1
20 26621 1 1 31 THR HA H -3.039 -5.734 -12.556 1.00 . A A . 31 THR HA 1 1
20 26622 1 1 31 THR HB H -5.046 -5.514 -14.809 1.00 . A A . 31 THR HB 1 1
20 26623 1 1 31 THR HG1 H -5.741 -6.146 -12.136 1.00 . A A . 31 THR HG1 1 1
20 26624 1 1 31 THR HG21 H -4.349 -7.780 -12.934 1.00 . A A . 31 THR HG21 1 1
20 26625 1 1 31 THR HG22 H -3.930 -7.685 -14.646 1.00 . A A . 31 THR HG22 1 1
20 26626 1 1 31 THR HG23 H -5.620 -7.810 -14.156 1.00 . A A . 31 THR HG23 1 1
20 26627 1 1 31 THR N N -3.516 -3.826 -13.170 1.00 . A A . 31 THR N 1 1
20 26628 1 1 31 THR O O -2.710 -5.707 -15.733 1.00 . A A . 31 THR O 1 1
20 26629 1 1 31 THR OG1 O -5.748 -5.509 -12.869 1.00 . A A . 31 THR OG1 1 1
20 26630 1 1 32 GLN C C 1.126 -6.388 -14.340 1.00 . A A . 32 GLN C 1 1
20 26631 1 1 32 GLN CA C 0.027 -5.645 -15.093 1.00 . A A . 32 GLN CA 1 1
20 26632 1 1 32 GLN CB C 0.571 -4.301 -15.603 1.00 . A A . 32 GLN CB 1 1
20 26633 1 1 32 GLN CD C -0.366 -4.240 -17.958 1.00 . A A . 32 GLN CD 1 1
20 26634 1 1 32 GLN CG C -0.339 -3.581 -16.590 1.00 . A A . 32 GLN CG 1 1
20 26635 1 1 32 GLN H H -0.899 -5.253 -13.242 1.00 . A A . 32 GLN H 1 1
20 26636 1 1 32 GLN HA H -0.311 -6.243 -15.925 1.00 . A A . 32 GLN HA 1 1
20 26637 1 1 32 GLN HB2 H 0.727 -3.649 -14.757 1.00 . A A . 32 GLN HB2 1 1
20 26638 1 1 32 GLN HB3 H 1.520 -4.476 -16.088 1.00 . A A . 32 GLN HB3 1 1
20 26639 1 1 32 GLN HE21 H 1.170 -3.128 -18.551 1.00 . A A . 32 GLN HE21 1 1
20 26640 1 1 32 GLN HE22 H 0.549 -4.237 -19.722 1.00 . A A . 32 GLN HE22 1 1
20 26641 1 1 32 GLN HG2 H -1.344 -3.576 -16.195 1.00 . A A . 32 GLN HG2 1 1
20 26642 1 1 32 GLN HG3 H 0.007 -2.564 -16.704 1.00 . A A . 32 GLN HG3 1 1
20 26643 1 1 32 GLN N N -1.096 -5.433 -14.185 1.00 . A A . 32 GLN N 1 1
20 26644 1 1 32 GLN NE2 N 0.541 -3.827 -18.830 1.00 . A A . 32 GLN NE2 1 1
20 26645 1 1 32 GLN O O 1.132 -6.370 -13.111 1.00 . A A . 32 GLN O 1 1
20 26646 1 1 32 GLN OE1 O -1.197 -5.105 -18.233 1.00 . A A . 32 GLN OE1 1 1
20 26647 1 1 33 PRO C C 3.978 -6.786 -13.506 1.00 . A A . 33 PRO C 1 1
20 26648 1 1 33 PRO CA C 3.194 -7.736 -14.411 1.00 . A A . 33 PRO CA 1 1
20 26649 1 1 33 PRO CB C 4.055 -8.181 -15.595 1.00 . A A . 33 PRO CB 1 1
20 26650 1 1 33 PRO CD C 2.061 -7.230 -16.512 1.00 . A A . 33 PRO CD 1 1
20 26651 1 1 33 PRO CG C 3.103 -8.290 -16.736 1.00 . A A . 33 PRO CG 1 1
20 26652 1 1 33 PRO HA H 2.877 -8.597 -13.842 1.00 . A A . 33 PRO HA 1 1
20 26653 1 1 33 PRO HB2 H 4.821 -7.442 -15.788 1.00 . A A . 33 PRO HB2 1 1
20 26654 1 1 33 PRO HB3 H 4.514 -9.134 -15.372 1.00 . A A . 33 PRO HB3 1 1
20 26655 1 1 33 PRO HD2 H 2.345 -6.312 -17.006 1.00 . A A . 33 PRO HD2 1 1
20 26656 1 1 33 PRO HD3 H 1.098 -7.567 -16.864 1.00 . A A . 33 PRO HD3 1 1
20 26657 1 1 33 PRO HG2 H 3.623 -8.117 -17.665 1.00 . A A . 33 PRO HG2 1 1
20 26658 1 1 33 PRO HG3 H 2.645 -9.269 -16.739 1.00 . A A . 33 PRO HG3 1 1
20 26659 1 1 33 PRO N N 2.053 -7.059 -15.049 1.00 . A A . 33 PRO N 1 1
20 26660 1 1 33 PRO O O 4.572 -5.816 -13.980 1.00 . A A . 33 PRO O 1 1
20 26661 1 1 34 PHE C C 6.046 -6.289 -11.077 1.00 . A A . 34 PHE C 1 1
20 26662 1 1 34 PHE CA C 4.533 -6.155 -11.215 1.00 . A A . 34 PHE CA 1 1
20 26663 1 1 34 PHE CB C 3.860 -6.393 -9.863 1.00 . A A . 34 PHE CB 1 1
20 26664 1 1 34 PHE CD1 C 1.810 -4.967 -10.141 1.00 . A A . 34 PHE CD1 1 1
20 26665 1 1 34 PHE CD2 C 1.522 -7.298 -9.723 1.00 . A A . 34 PHE CD2 1 1
20 26666 1 1 34 PHE CE1 C 0.439 -4.803 -10.190 1.00 . A A . 34 PHE CE1 1 1
20 26667 1 1 34 PHE CE2 C 0.149 -7.140 -9.772 1.00 . A A . 34 PHE CE2 1 1
20 26668 1 1 34 PHE CG C 2.367 -6.216 -9.905 1.00 . A A . 34 PHE CG 1 1
20 26669 1 1 34 PHE CZ C -0.393 -5.890 -10.005 1.00 . A A . 34 PHE CZ 1 1
20 26670 1 1 34 PHE H H 3.618 -7.936 -11.914 1.00 . A A . 34 PHE H 1 1
20 26671 1 1 34 PHE HA H 4.305 -5.152 -11.542 1.00 . A A . 34 PHE HA 1 1
20 26672 1 1 34 PHE HB2 H 4.067 -7.403 -9.538 1.00 . A A . 34 PHE HB2 1 1
20 26673 1 1 34 PHE HB3 H 4.261 -5.698 -9.138 1.00 . A A . 34 PHE HB3 1 1
20 26674 1 1 34 PHE HD1 H 2.459 -4.116 -10.287 1.00 . A A . 34 PHE HD1 1 1
20 26675 1 1 34 PHE HD2 H 1.945 -8.275 -9.537 1.00 . A A . 34 PHE HD2 1 1
20 26676 1 1 34 PHE HE1 H 0.018 -3.825 -10.371 1.00 . A A . 34 PHE HE1 1 1
20 26677 1 1 34 PHE HE2 H -0.498 -7.992 -9.631 1.00 . A A . 34 PHE HE2 1 1
20 26678 1 1 34 PHE HZ H -1.465 -5.765 -10.045 1.00 . A A . 34 PHE HZ 1 1
20 26679 1 1 34 PHE N N 3.987 -7.076 -12.211 1.00 . A A . 34 PHE N 1 1
20 26680 1 1 34 PHE O O 6.601 -6.089 -9.997 1.00 . A A . 34 PHE O 1 1
20 26681 1 1 35 ASP C C 8.821 -5.389 -12.487 1.00 . A A . 35 ASP C 1 1
20 26682 1 1 35 ASP CA C 8.162 -6.726 -12.174 1.00 . A A . 35 ASP CA 1 1
20 26683 1 1 35 ASP CB C 8.616 -7.777 -13.191 1.00 . A A . 35 ASP CB 1 1
20 26684 1 1 35 ASP CG C 8.092 -9.163 -12.874 1.00 . A A . 35 ASP CG 1 1
20 26685 1 1 35 ASP H H 6.215 -6.754 -13.008 1.00 . A A . 35 ASP H 1 1
20 26686 1 1 35 ASP HA H 8.464 -7.041 -11.185 1.00 . A A . 35 ASP HA 1 1
20 26687 1 1 35 ASP HB2 H 8.263 -7.497 -14.172 1.00 . A A . 35 ASP HB2 1 1
20 26688 1 1 35 ASP HB3 H 9.696 -7.815 -13.200 1.00 . A A . 35 ASP HB3 1 1
20 26689 1 1 35 ASP N N 6.711 -6.599 -12.176 1.00 . A A . 35 ASP N 1 1
20 26690 1 1 35 ASP O O 10.013 -5.202 -12.245 1.00 . A A . 35 ASP O 1 1
20 26691 1 1 35 ASP OD1 O 8.734 -9.882 -12.081 1.00 . A A . 35 ASP OD1 1 1
20 26692 1 1 35 ASP OD2 O 7.037 -9.543 -13.428 1.00 . A A . 35 ASP OD2 1 1
20 26693 1 1 36 HIS C C 7.717 -1.981 -12.930 1.00 . A A . 36 HIS C 1 1
20 26694 1 1 36 HIS CA C 8.579 -3.150 -13.427 1.00 . A A . 36 HIS CA 1 1
20 26695 1 1 36 HIS CB C 8.761 -3.055 -14.949 1.00 . A A . 36 HIS CB 1 1
20 26696 1 1 36 HIS CD2 C 10.656 -4.787 -15.329 1.00 . A A . 36 HIS CD2 1 1
20 26697 1 1 36 HIS CE1 C 12.021 -3.516 -16.472 1.00 . A A . 36 HIS CE1 1 1
20 26698 1 1 36 HIS CG C 10.078 -3.569 -15.440 1.00 . A A . 36 HIS CG 1 1
20 26699 1 1 36 HIS H H 7.094 -4.649 -13.170 1.00 . A A . 36 HIS H 1 1
20 26700 1 1 36 HIS HA H 9.551 -3.060 -12.967 1.00 . A A . 36 HIS HA 1 1
20 26701 1 1 36 HIS HB2 H 7.984 -3.626 -15.433 1.00 . A A . 36 HIS HB2 1 1
20 26702 1 1 36 HIS HB3 H 8.676 -2.019 -15.248 1.00 . A A . 36 HIS HB3 1 1
20 26703 1 1 36 HIS HD1 H 10.818 -1.855 -16.429 1.00 . A A . 36 HIS HD1 1 1
20 26704 1 1 36 HIS HD2 H 10.241 -5.648 -14.823 1.00 . A A . 36 HIS HD2 1 1
20 26705 1 1 36 HIS HE1 H 12.879 -3.168 -17.031 1.00 . A A . 36 HIS HE1 1 1
20 26706 1 1 36 HIS HE2 H 12.393 -5.518 -16.249 1.00 . A A . 36 HIS HE2 1 1
20 26707 1 1 36 HIS N N 8.045 -4.458 -13.036 1.00 . A A . 36 HIS N 1 1
20 26708 1 1 36 HIS ND1 N 10.959 -2.797 -16.164 1.00 . A A . 36 HIS ND1 1 1
20 26709 1 1 36 HIS NE2 N 11.864 -4.729 -15.979 1.00 . A A . 36 HIS NE2 1 1
20 26710 1 1 36 HIS O O 8.221 -1.138 -12.193 1.00 . A A . 36 HIS O 1 1
20 26711 1 1 37 PRO C C 5.634 -0.353 -11.517 1.00 . A A . 37 PRO C 1 1
20 26712 1 1 37 PRO CA C 5.559 -0.746 -12.986 1.00 . A A . 37 PRO CA 1 1
20 26713 1 1 37 PRO CB C 4.138 -1.216 -13.343 1.00 . A A . 37 PRO CB 1 1
20 26714 1 1 37 PRO CD C 5.668 -2.897 -14.091 1.00 . A A . 37 PRO CD 1 1
20 26715 1 1 37 PRO CG C 4.255 -2.674 -13.639 1.00 . A A . 37 PRO CG 1 1
20 26716 1 1 37 PRO HA H 5.812 0.105 -13.585 1.00 . A A . 37 PRO HA 1 1
20 26717 1 1 37 PRO HB2 H 3.482 -1.041 -12.504 1.00 . A A . 37 PRO HB2 1 1
20 26718 1 1 37 PRO HB3 H 3.781 -0.669 -14.202 1.00 . A A . 37 PRO HB3 1 1
20 26719 1 1 37 PRO HD2 H 5.992 -3.898 -13.847 1.00 . A A . 37 PRO HD2 1 1
20 26720 1 1 37 PRO HD3 H 5.764 -2.713 -15.150 1.00 . A A . 37 PRO HD3 1 1
20 26721 1 1 37 PRO HG2 H 4.054 -3.244 -12.745 1.00 . A A . 37 PRO HG2 1 1
20 26722 1 1 37 PRO HG3 H 3.563 -2.947 -14.423 1.00 . A A . 37 PRO HG3 1 1
20 26723 1 1 37 PRO N N 6.415 -1.900 -13.316 1.00 . A A . 37 PRO N 1 1
20 26724 1 1 37 PRO O O 5.935 0.791 -11.175 1.00 . A A . 37 PRO O 1 1
20 26725 1 1 38 HIS C C 5.777 -2.459 -8.579 1.00 . A A . 38 HIS C 1 1
20 26726 1 1 38 HIS CA C 5.455 -1.127 -9.220 1.00 . A A . 38 HIS CA 1 1
20 26727 1 1 38 HIS CB C 4.170 -0.566 -8.596 1.00 . A A . 38 HIS CB 1 1
20 26728 1 1 38 HIS CD2 C 3.132 1.406 -9.920 1.00 . A A . 38 HIS CD2 1 1
20 26729 1 1 38 HIS CE1 C 3.932 3.071 -8.747 1.00 . A A . 38 HIS CE1 1 1
20 26730 1 1 38 HIS CG C 3.885 0.868 -8.927 1.00 . A A . 38 HIS CG 1 1
20 26731 1 1 38 HIS H H 5.040 -2.167 -11.012 1.00 . A A . 38 HIS H 1 1
20 26732 1 1 38 HIS HA H 6.271 -0.443 -9.032 1.00 . A A . 38 HIS HA 1 1
20 26733 1 1 38 HIS HB2 H 3.331 -1.152 -8.939 1.00 . A A . 38 HIS HB2 1 1
20 26734 1 1 38 HIS HB3 H 4.239 -0.649 -7.520 1.00 . A A . 38 HIS HB3 1 1
20 26735 1 1 38 HIS HD2 H 2.591 0.860 -10.682 1.00 . A A . 38 HIS HD2 1 1
20 26736 1 1 38 HIS HE1 H 4.150 4.071 -8.401 1.00 . A A . 38 HIS HE1 1 1
20 26737 1 1 38 HIS HE2 H 2.816 3.419 -10.418 1.00 . A A . 38 HIS HE2 1 1
20 26738 1 1 38 HIS N N 5.336 -1.304 -10.661 1.00 . A A . 38 HIS N 1 1
20 26739 1 1 38 HIS ND1 N 4.385 1.944 -8.191 1.00 . A A . 38 HIS ND1 1 1
20 26740 1 1 38 HIS NE2 N 3.181 2.768 -9.779 1.00 . A A . 38 HIS NE2 1 1
20 26741 1 1 38 HIS O O 5.221 -3.483 -8.965 1.00 . A A . 38 HIS O 1 1
20 26742 1 1 39 ILE C C 6.383 -3.780 -5.591 1.00 . A A . 39 ILE C 1 1
20 26743 1 1 39 ILE CA C 7.084 -3.654 -6.942 1.00 . A A . 39 ILE CA 1 1
20 26744 1 1 39 ILE CB C 8.615 -3.669 -6.745 1.00 . A A . 39 ILE CB 1 1
20 26745 1 1 39 ILE CD1 C 8.960 -6.116 -7.365 1.00 . A A . 39 ILE CD1 1 1
20 26746 1 1 39 ILE CG1 C 9.092 -5.052 -6.296 1.00 . A A . 39 ILE CG1 1 1
20 26747 1 1 39 ILE CG2 C 9.035 -2.601 -5.744 1.00 . A A . 39 ILE CG2 1 1
20 26748 1 1 39 ILE H H 7.062 -1.589 -7.334 1.00 . A A . 39 ILE H 1 1
20 26749 1 1 39 ILE HA H 6.808 -4.495 -7.564 1.00 . A A . 39 ILE HA 1 1
20 26750 1 1 39 ILE HB H 9.076 -3.432 -7.694 1.00 . A A . 39 ILE HB 1 1
20 26751 1 1 39 ILE HD11 H 9.540 -5.832 -8.230 1.00 . A A . 39 ILE HD11 1 1
20 26752 1 1 39 ILE HD12 H 7.921 -6.219 -7.645 1.00 . A A . 39 ILE HD12 1 1
20 26753 1 1 39 ILE HD13 H 9.324 -7.057 -6.982 1.00 . A A . 39 ILE HD13 1 1
20 26754 1 1 39 ILE HG12 H 10.131 -4.997 -6.010 1.00 . A A . 39 ILE HG12 1 1
20 26755 1 1 39 ILE HG13 H 8.503 -5.365 -5.446 1.00 . A A . 39 ILE HG13 1 1
20 26756 1 1 39 ILE HG21 H 10.109 -2.612 -5.630 1.00 . A A . 39 ILE HG21 1 1
20 26757 1 1 39 ILE HG22 H 8.568 -2.802 -4.792 1.00 . A A . 39 ILE HG22 1 1
20 26758 1 1 39 ILE HG23 H 8.717 -1.630 -6.099 1.00 . A A . 39 ILE HG23 1 1
20 26759 1 1 39 ILE N N 6.670 -2.439 -7.611 1.00 . A A . 39 ILE N 1 1
20 26760 1 1 39 ILE O O 5.987 -2.777 -4.991 1.00 . A A . 39 ILE O 1 1
20 26761 1 1 40 PHE C C 6.636 -5.027 -2.725 1.00 . A A . 40 PHE C 1 1
20 26762 1 1 40 PHE CA C 5.628 -5.296 -3.836 1.00 . A A . 40 PHE CA 1 1
20 26763 1 1 40 PHE CB C 5.142 -6.750 -3.786 1.00 . A A . 40 PHE CB 1 1
20 26764 1 1 40 PHE CD1 C 7.164 -8.253 -3.781 1.00 . A A . 40 PHE CD1 1 1
20 26765 1 1 40 PHE CD2 C 5.862 -8.104 -5.775 1.00 . A A . 40 PHE CD2 1 1
20 26766 1 1 40 PHE CE1 C 8.019 -9.142 -4.404 1.00 . A A . 40 PHE CE1 1 1
20 26767 1 1 40 PHE CE2 C 6.714 -8.993 -6.403 1.00 . A A . 40 PHE CE2 1 1
20 26768 1 1 40 PHE CG C 6.076 -7.724 -4.459 1.00 . A A . 40 PHE CG 1 1
20 26769 1 1 40 PHE CZ C 7.794 -9.512 -5.716 1.00 . A A . 40 PHE CZ 1 1
20 26770 1 1 40 PHE H H 6.493 -5.763 -5.704 1.00 . A A . 40 PHE H 1 1
20 26771 1 1 40 PHE HA H 4.783 -4.640 -3.705 1.00 . A A . 40 PHE HA 1 1
20 26772 1 1 40 PHE HB2 H 5.036 -7.051 -2.754 1.00 . A A . 40 PHE HB2 1 1
20 26773 1 1 40 PHE HB3 H 4.180 -6.817 -4.274 1.00 . A A . 40 PHE HB3 1 1
20 26774 1 1 40 PHE HD1 H 7.340 -7.966 -2.755 1.00 . A A . 40 PHE HD1 1 1
20 26775 1 1 40 PHE HD2 H 5.018 -7.698 -6.313 1.00 . A A . 40 PHE HD2 1 1
20 26776 1 1 40 PHE HE1 H 8.864 -9.546 -3.865 1.00 . A A . 40 PHE HE1 1 1
20 26777 1 1 40 PHE HE2 H 6.537 -9.280 -7.429 1.00 . A A . 40 PHE HE2 1 1
20 26778 1 1 40 PHE HZ H 8.462 -10.206 -6.205 1.00 . A A . 40 PHE HZ 1 1
20 26779 1 1 40 PHE N N 6.215 -5.014 -5.141 1.00 . A A . 40 PHE N 1 1
20 26780 1 1 40 PHE O O 7.835 -5.244 -2.900 1.00 . A A . 40 PHE O 1 1
20 26781 1 1 41 ILE C C 6.732 -4.961 0.787 1.00 . A A . 41 ILE C 1 1
20 26782 1 1 41 ILE CA C 7.042 -4.183 -0.491 1.00 . A A . 41 ILE CA 1 1
20 26783 1 1 41 ILE CB C 6.974 -2.668 -0.211 1.00 . A A . 41 ILE CB 1 1
20 26784 1 1 41 ILE CD1 C 7.173 -0.382 -1.333 1.00 . A A . 41 ILE CD1 1 1
20 26785 1 1 41 ILE CG1 C 7.277 -1.883 -1.493 1.00 . A A . 41 ILE CG1 1 1
20 26786 1 1 41 ILE CG2 C 7.957 -2.290 0.889 1.00 . A A . 41 ILE CG2 1 1
20 26787 1 1 41 ILE H H 5.182 -4.474 -1.464 1.00 . A A . 41 ILE H 1 1
20 26788 1 1 41 ILE HA H 8.050 -4.419 -0.797 1.00 . A A . 41 ILE HA 1 1
20 26789 1 1 41 ILE HB H 5.977 -2.426 0.127 1.00 . A A . 41 ILE HB 1 1
20 26790 1 1 41 ILE HD11 H 6.166 -0.123 -1.044 1.00 . A A . 41 ILE HD11 1 1
20 26791 1 1 41 ILE HD12 H 7.416 0.096 -2.270 1.00 . A A . 41 ILE HD12 1 1
20 26792 1 1 41 ILE HD13 H 7.863 -0.052 -0.570 1.00 . A A . 41 ILE HD13 1 1
20 26793 1 1 41 ILE HG12 H 8.280 -2.112 -1.819 1.00 . A A . 41 ILE HG12 1 1
20 26794 1 1 41 ILE HG13 H 6.578 -2.183 -2.261 1.00 . A A . 41 ILE HG13 1 1
20 26795 1 1 41 ILE HG21 H 8.955 -2.572 0.590 1.00 . A A . 41 ILE HG21 1 1
20 26796 1 1 41 ILE HG22 H 7.694 -2.808 1.801 1.00 . A A . 41 ILE HG22 1 1
20 26797 1 1 41 ILE HG23 H 7.918 -1.223 1.057 1.00 . A A . 41 ILE HG23 1 1
20 26798 1 1 41 ILE N N 6.155 -4.561 -1.581 1.00 . A A . 41 ILE N 1 1
20 26799 1 1 41 ILE O O 5.679 -4.781 1.408 1.00 . A A . 41 ILE O 1 1
20 26800 1 1 42 ASP C C 8.286 -5.950 3.511 1.00 . A A . 42 ASP C 1 1
20 26801 1 1 42 ASP CA C 7.534 -6.628 2.376 1.00 . A A . 42 ASP CA 1 1
20 26802 1 1 42 ASP CB C 8.113 -8.033 2.172 1.00 . A A . 42 ASP CB 1 1
20 26803 1 1 42 ASP CG C 7.544 -8.749 0.965 1.00 . A A . 42 ASP CG 1 1
20 26804 1 1 42 ASP H H 8.454 -5.950 0.599 1.00 . A A . 42 ASP H 1 1
20 26805 1 1 42 ASP HA H 6.490 -6.701 2.633 1.00 . A A . 42 ASP HA 1 1
20 26806 1 1 42 ASP HB2 H 9.184 -7.957 2.044 1.00 . A A . 42 ASP HB2 1 1
20 26807 1 1 42 ASP HB3 H 7.905 -8.625 3.049 1.00 . A A . 42 ASP HB3 1 1
20 26808 1 1 42 ASP N N 7.658 -5.833 1.162 1.00 . A A . 42 ASP N 1 1
20 26809 1 1 42 ASP O O 9.515 -5.868 3.479 1.00 . A A . 42 ASP O 1 1
20 26810 1 1 42 ASP OD1 O 6.500 -9.419 1.098 1.00 . A A . 42 ASP OD1 1 1
20 26811 1 1 42 ASP OD2 O 8.159 -8.669 -0.126 1.00 . A A . 42 ASP OD2 1 1
20 26812 1 1 43 MET C C 8.788 -5.832 6.587 1.00 . A A . 43 MET C 1 1
20 26813 1 1 43 MET CA C 8.195 -4.801 5.637 1.00 . A A . 43 MET CA 1 1
20 26814 1 1 43 MET CB C 7.197 -3.916 6.389 1.00 . A A . 43 MET CB 1 1
20 26815 1 1 43 MET CE C 6.690 -0.640 3.875 1.00 . A A . 43 MET CE 1 1
20 26816 1 1 43 MET CG C 6.559 -2.843 5.528 1.00 . A A . 43 MET CG 1 1
20 26817 1 1 43 MET H H 6.582 -5.556 4.484 1.00 . A A . 43 MET H 1 1
20 26818 1 1 43 MET HA H 8.993 -4.183 5.253 1.00 . A A . 43 MET HA 1 1
20 26819 1 1 43 MET HB2 H 6.412 -4.541 6.787 1.00 . A A . 43 MET HB2 1 1
20 26820 1 1 43 MET HB3 H 7.710 -3.433 7.208 1.00 . A A . 43 MET HB3 1 1
20 26821 1 1 43 MET HE1 H 6.071 -1.189 3.181 1.00 . A A . 43 MET HE1 1 1
20 26822 1 1 43 MET HE2 H 7.283 0.083 3.333 1.00 . A A . 43 MET HE2 1 1
20 26823 1 1 43 MET HE3 H 6.063 -0.127 4.591 1.00 . A A . 43 MET HE3 1 1
20 26824 1 1 43 MET HG2 H 5.965 -3.321 4.762 1.00 . A A . 43 MET HG2 1 1
20 26825 1 1 43 MET HG3 H 5.919 -2.237 6.150 1.00 . A A . 43 MET HG3 1 1
20 26826 1 1 43 MET N N 7.560 -5.464 4.506 1.00 . A A . 43 MET N 1 1
20 26827 1 1 43 MET O O 10.005 -5.918 6.750 1.00 . A A . 43 MET O 1 1
20 26828 1 1 43 MET SD S 7.773 -1.773 4.736 1.00 . A A . 43 MET SD 1 1
20 26829 1 1 44 GLY C C 9.070 -7.077 9.322 1.00 . A A . 44 GLY C 1 1
20 26830 1 1 44 GLY CA C 8.347 -7.653 8.120 1.00 . A A . 44 GLY CA 1 1
20 26831 1 1 44 GLY H H 6.959 -6.516 7.004 1.00 . A A . 44 GLY H 1 1
20 26832 1 1 44 GLY HA2 H 7.483 -8.200 8.464 1.00 . A A . 44 GLY HA2 1 1
20 26833 1 1 44 GLY HA3 H 9.012 -8.331 7.605 1.00 . A A . 44 GLY HA3 1 1
20 26834 1 1 44 GLY N N 7.913 -6.627 7.193 1.00 . A A . 44 GLY N 1 1
20 26835 1 1 44 GLY O O 8.452 -6.455 10.187 1.00 . A A . 44 GLY O 1 1
20 26836 1 1 45 SER C C 11.787 -5.415 10.155 1.00 . A A . 45 SER C 1 1
20 26837 1 1 45 SER CA C 11.194 -6.789 10.467 1.00 . A A . 45 SER CA 1 1
20 26838 1 1 45 SER CB C 12.301 -7.799 10.777 1.00 . A A . 45 SER CB 1 1
20 26839 1 1 45 SER H H 10.808 -7.772 8.634 1.00 . A A . 45 SER H 1 1
20 26840 1 1 45 SER HA H 10.553 -6.700 11.333 1.00 . A A . 45 SER HA 1 1
20 26841 1 1 45 SER HB2 H 12.989 -7.369 11.489 1.00 . A A . 45 SER HB2 1 1
20 26842 1 1 45 SER HB3 H 11.861 -8.693 11.197 1.00 . A A . 45 SER HB3 1 1
20 26843 1 1 45 SER HG H 12.411 -8.542 8.959 1.00 . A A . 45 SER HG 1 1
20 26844 1 1 45 SER N N 10.378 -7.275 9.365 1.00 . A A . 45 SER N 1 1
20 26845 1 1 45 SER O O 12.370 -4.765 11.027 1.00 . A A . 45 SER O 1 1
20 26846 1 1 45 SER OG O 13.019 -8.152 9.605 1.00 . A A . 45 SER OG 1 1
20 26847 1 1 46 THR C C 10.913 -2.733 8.317 1.00 . A A . 46 THR C 1 1
20 26848 1 1 46 THR CA C 12.105 -3.662 8.509 1.00 . A A . 46 THR CA 1 1
20 26849 1 1 46 THR CB C 12.924 -3.731 7.210 1.00 . A A . 46 THR CB 1 1
20 26850 1 1 46 THR CG2 C 13.579 -2.391 6.919 1.00 . A A . 46 THR CG2 1 1
20 26851 1 1 46 THR H H 11.193 -5.550 8.249 1.00 . A A . 46 THR H 1 1
20 26852 1 1 46 THR HA H 12.736 -3.270 9.296 1.00 . A A . 46 THR HA 1 1
20 26853 1 1 46 THR HB H 12.262 -3.980 6.394 1.00 . A A . 46 THR HB 1 1
20 26854 1 1 46 THR HG1 H 13.577 -5.589 7.007 1.00 . A A . 46 THR HG1 1 1
20 26855 1 1 46 THR HG21 H 14.144 -2.458 6.001 1.00 . A A . 46 THR HG21 1 1
20 26856 1 1 46 THR HG22 H 14.240 -2.128 7.732 1.00 . A A . 46 THR HG22 1 1
20 26857 1 1 46 THR HG23 H 12.816 -1.633 6.817 1.00 . A A . 46 THR HG23 1 1
20 26858 1 1 46 THR N N 11.640 -4.978 8.913 1.00 . A A . 46 THR N 1 1
20 26859 1 1 46 THR O O 10.135 -2.899 7.383 1.00 . A A . 46 THR O 1 1
20 26860 1 1 46 THR OG1 O 13.934 -4.743 7.325 1.00 . A A . 46 THR OG1 1 1
20 26861 1 1 47 ASP C C 9.475 0.052 8.120 1.00 . A A . 47 ASP C 1 1
20 26862 1 1 47 ASP CA C 9.580 -0.939 9.279 1.00 . A A . 47 ASP CA 1 1
20 26863 1 1 47 ASP CB C 9.535 -0.181 10.608 1.00 . A A . 47 ASP CB 1 1
20 26864 1 1 47 ASP CG C 9.583 -1.104 11.811 1.00 . A A . 47 ASP CG 1 1
20 26865 1 1 47 ASP H H 11.509 -1.604 9.849 1.00 . A A . 47 ASP H 1 1
20 26866 1 1 47 ASP HA H 8.732 -1.602 9.237 1.00 . A A . 47 ASP HA 1 1
20 26867 1 1 47 ASP HB2 H 10.380 0.489 10.660 1.00 . A A . 47 ASP HB2 1 1
20 26868 1 1 47 ASP HB3 H 8.622 0.395 10.656 1.00 . A A . 47 ASP HB3 1 1
20 26869 1 1 47 ASP N N 10.783 -1.764 9.207 1.00 . A A . 47 ASP N 1 1
20 26870 1 1 47 ASP O O 8.394 0.252 7.574 1.00 . A A . 47 ASP O 1 1
20 26871 1 1 47 ASP OD1 O 8.669 -1.938 11.970 1.00 . A A . 47 ASP OD1 1 1
20 26872 1 1 47 ASP OD2 O 10.554 -1.009 12.593 1.00 . A A . 47 ASP OD2 1 1
20 26873 1 1 48 GLU C C 11.210 1.310 5.432 1.00 . A A . 48 GLU C 1 1
20 26874 1 1 48 GLU CA C 10.534 1.733 6.738 1.00 . A A . 48 GLU CA 1 1
20 26875 1 1 48 GLU CB C 11.165 3.023 7.281 1.00 . A A . 48 GLU CB 1 1
20 26876 1 1 48 GLU CD C 13.233 4.216 8.112 1.00 . A A . 48 GLU CD 1 1
20 26877 1 1 48 GLU CG C 12.636 2.899 7.652 1.00 . A A . 48 GLU CG 1 1
20 26878 1 1 48 GLU H H 11.441 0.420 8.140 1.00 . A A . 48 GLU H 1 1
20 26879 1 1 48 GLU HA H 9.492 1.928 6.528 1.00 . A A . 48 GLU HA 1 1
20 26880 1 1 48 GLU HB2 H 11.074 3.792 6.532 1.00 . A A . 48 GLU HB2 1 1
20 26881 1 1 48 GLU HB3 H 10.622 3.333 8.162 1.00 . A A . 48 GLU HB3 1 1
20 26882 1 1 48 GLU HG2 H 12.734 2.179 8.450 1.00 . A A . 48 GLU HG2 1 1
20 26883 1 1 48 GLU HG3 H 13.183 2.553 6.786 1.00 . A A . 48 GLU HG3 1 1
20 26884 1 1 48 GLU N N 10.582 0.679 7.746 1.00 . A A . 48 GLU N 1 1
20 26885 1 1 48 GLU O O 12.368 0.883 5.423 1.00 . A A . 48 GLU O 1 1
20 26886 1 1 48 GLU OE1 O 12.728 5.282 7.705 1.00 . A A . 48 GLU OE1 1 1
20 26887 1 1 48 GLU OE2 O 14.223 4.188 8.872 1.00 . A A . 48 GLU OE2 1 1
20 26888 1 1 49 LYS C C 10.362 2.080 1.967 1.00 . A A . 49 LYS C 1 1
20 26889 1 1 49 LYS CA C 10.980 1.131 2.994 1.00 . A A . 49 LYS CA 1 1
20 26890 1 1 49 LYS CB C 10.675 -0.319 2.597 1.00 . A A . 49 LYS CB 1 1
20 26891 1 1 49 LYS CD C 11.098 -2.766 2.955 1.00 . A A . 49 LYS CD 1 1
20 26892 1 1 49 LYS CE C 11.934 -3.809 3.679 1.00 . A A . 49 LYS CE 1 1
20 26893 1 1 49 LYS CG C 11.479 -1.353 3.366 1.00 . A A . 49 LYS CG 1 1
20 26894 1 1 49 LYS H H 9.529 1.716 4.424 1.00 . A A . 49 LYS H 1 1
20 26895 1 1 49 LYS HA H 12.050 1.276 3.008 1.00 . A A . 49 LYS HA 1 1
20 26896 1 1 49 LYS HB2 H 9.625 -0.514 2.767 1.00 . A A . 49 LYS HB2 1 1
20 26897 1 1 49 LYS HB3 H 10.886 -0.444 1.545 1.00 . A A . 49 LYS HB3 1 1
20 26898 1 1 49 LYS HD2 H 10.056 -2.930 3.188 1.00 . A A . 49 LYS HD2 1 1
20 26899 1 1 49 LYS HD3 H 11.250 -2.871 1.890 1.00 . A A . 49 LYS HD3 1 1
20 26900 1 1 49 LYS HE2 H 11.859 -3.638 4.743 1.00 . A A . 49 LYS HE2 1 1
20 26901 1 1 49 LYS HE3 H 11.542 -4.788 3.447 1.00 . A A . 49 LYS HE3 1 1
20 26902 1 1 49 LYS HG2 H 12.530 -1.199 3.165 1.00 . A A . 49 LYS HG2 1 1
20 26903 1 1 49 LYS HG3 H 11.289 -1.227 4.422 1.00 . A A . 49 LYS HG3 1 1
20 26904 1 1 49 LYS HZ1 H 13.922 -4.428 3.856 1.00 . A A . 49 LYS HZ1 1 1
20 26905 1 1 49 LYS HZ2 H 13.750 -2.797 3.434 1.00 . A A . 49 LYS HZ2 1 1
20 26906 1 1 49 LYS HZ3 H 13.471 -4.003 2.279 1.00 . A A . 49 LYS HZ3 1 1
20 26907 1 1 49 LYS N N 10.466 1.424 4.332 1.00 . A A . 49 LYS N 1 1
20 26908 1 1 49 LYS NZ N 13.366 -3.753 3.286 1.00 . A A . 49 LYS NZ 1 1
20 26909 1 1 49 LYS O O 9.166 2.352 2.011 1.00 . A A . 49 LYS O 1 1
20 26910 1 1 50 ILE C C 10.357 2.724 -1.257 1.00 . A A . 50 ILE C 1 1
20 26911 1 1 50 ILE CA C 10.695 3.501 0.015 1.00 . A A . 50 ILE CA 1 1
20 26912 1 1 50 ILE CB C 11.744 4.605 -0.281 1.00 . A A . 50 ILE CB 1 1
20 26913 1 1 50 ILE CD1 C 12.069 6.907 -1.332 1.00 . A A . 50 ILE CD1 1 1
20 26914 1 1 50 ILE CG1 C 11.120 5.752 -1.077 1.00 . A A . 50 ILE CG1 1 1
20 26915 1 1 50 ILE CG2 C 12.939 4.031 -1.030 1.00 . A A . 50 ILE CG2 1 1
20 26916 1 1 50 ILE H H 12.128 2.327 1.057 1.00 . A A . 50 ILE H 1 1
20 26917 1 1 50 ILE HA H 9.794 3.970 0.377 1.00 . A A . 50 ILE HA 1 1
20 26918 1 1 50 ILE HB H 12.098 4.989 0.665 1.00 . A A . 50 ILE HB 1 1
20 26919 1 1 50 ILE HD11 H 12.916 6.559 -1.904 1.00 . A A . 50 ILE HD11 1 1
20 26920 1 1 50 ILE HD12 H 12.411 7.306 -0.389 1.00 . A A . 50 ILE HD12 1 1
20 26921 1 1 50 ILE HD13 H 11.554 7.681 -1.883 1.00 . A A . 50 ILE HD13 1 1
20 26922 1 1 50 ILE HG12 H 10.791 5.377 -2.035 1.00 . A A . 50 ILE HG12 1 1
20 26923 1 1 50 ILE HG13 H 10.267 6.135 -0.534 1.00 . A A . 50 ILE HG13 1 1
20 26924 1 1 50 ILE HG21 H 13.658 4.816 -1.219 1.00 . A A . 50 ILE HG21 1 1
20 26925 1 1 50 ILE HG22 H 12.610 3.613 -1.970 1.00 . A A . 50 ILE HG22 1 1
20 26926 1 1 50 ILE HG23 H 13.400 3.257 -0.435 1.00 . A A . 50 ILE HG23 1 1
20 26927 1 1 50 ILE N N 11.177 2.584 1.048 1.00 . A A . 50 ILE N 1 1
20 26928 1 1 50 ILE O O 10.800 1.584 -1.420 1.00 . A A . 50 ILE O 1 1
20 26929 1 1 51 CYS C C 10.065 3.075 -4.541 1.00 . A A . 51 CYS C 1 1
20 26930 1 1 51 CYS CA C 9.197 2.608 -3.379 1.00 . A A . 51 CYS CA 1 1
20 26931 1 1 51 CYS CB C 7.705 2.804 -3.700 1.00 . A A . 51 CYS CB 1 1
20 26932 1 1 51 CYS H H 9.246 4.255 -2.002 1.00 . A A . 51 CYS H 1 1
20 26933 1 1 51 CYS HA H 9.384 1.556 -3.214 1.00 . A A . 51 CYS HA 1 1
20 26934 1 1 51 CYS HB2 H 7.118 2.384 -2.897 1.00 . A A . 51 CYS HB2 1 1
20 26935 1 1 51 CYS HB3 H 7.499 3.863 -3.768 1.00 . A A . 51 CYS HB3 1 1
20 26936 1 1 51 CYS N N 9.568 3.315 -2.155 1.00 . A A . 51 CYS N 1 1
20 26937 1 1 51 CYS O O 9.981 4.226 -4.957 1.00 . A A . 51 CYS O 1 1
20 26938 1 1 51 CYS SG S 7.140 2.032 -5.252 1.00 . A A . 51 CYS SG 1 1
20 26939 1 1 52 PRO C C 11.015 3.096 -7.389 1.00 . A A . 52 PRO C 1 1
20 26940 1 1 52 PRO CA C 11.798 2.506 -6.218 1.00 . A A . 52 PRO CA 1 1
20 26941 1 1 52 PRO CB C 12.400 1.152 -6.598 1.00 . A A . 52 PRO CB 1 1
20 26942 1 1 52 PRO CD C 11.114 0.796 -4.615 1.00 . A A . 52 PRO CD 1 1
20 26943 1 1 52 PRO CG C 12.356 0.357 -5.338 1.00 . A A . 52 PRO CG 1 1
20 26944 1 1 52 PRO HA H 12.584 3.188 -5.931 1.00 . A A . 52 PRO HA 1 1
20 26945 1 1 52 PRO HB2 H 11.805 0.695 -7.376 1.00 . A A . 52 PRO HB2 1 1
20 26946 1 1 52 PRO HB3 H 13.414 1.289 -6.944 1.00 . A A . 52 PRO HB3 1 1
20 26947 1 1 52 PRO HD2 H 10.275 0.175 -4.891 1.00 . A A . 52 PRO HD2 1 1
20 26948 1 1 52 PRO HD3 H 11.270 0.766 -3.546 1.00 . A A . 52 PRO HD3 1 1
20 26949 1 1 52 PRO HG2 H 12.303 -0.698 -5.568 1.00 . A A . 52 PRO HG2 1 1
20 26950 1 1 52 PRO HG3 H 13.230 0.567 -4.740 1.00 . A A . 52 PRO HG3 1 1
20 26951 1 1 52 PRO N N 10.921 2.183 -5.081 1.00 . A A . 52 PRO N 1 1
20 26952 1 1 52 PRO O O 11.514 3.942 -8.134 1.00 . A A . 52 PRO O 1 1
20 26953 1 1 53 TYR C C 7.746 3.943 -7.830 1.00 . A A . 53 TYR C 1 1
20 26954 1 1 53 TYR CA C 8.871 3.185 -8.525 1.00 . A A . 53 TYR CA 1 1
20 26955 1 1 53 TYR CB C 8.313 2.061 -9.401 1.00 . A A . 53 TYR CB 1 1
20 26956 1 1 53 TYR CD1 C 10.017 1.525 -11.191 1.00 . A A . 53 TYR CD1 1 1
20 26957 1 1 53 TYR CD2 C 9.794 0.016 -9.358 1.00 . A A . 53 TYR CD2 1 1
20 26958 1 1 53 TYR CE1 C 11.013 0.729 -11.730 1.00 . A A . 53 TYR CE1 1 1
20 26959 1 1 53 TYR CE2 C 10.786 -0.785 -9.890 1.00 . A A . 53 TYR CE2 1 1
20 26960 1 1 53 TYR CG C 9.392 1.182 -9.998 1.00 . A A . 53 TYR CG 1 1
20 26961 1 1 53 TYR CZ C 11.393 -0.424 -11.075 1.00 . A A . 53 TYR CZ 1 1
20 26962 1 1 53 TYR H H 9.465 1.935 -6.932 1.00 . A A . 53 TYR H 1 1
20 26963 1 1 53 TYR HA H 9.427 3.874 -9.143 1.00 . A A . 53 TYR HA 1 1
20 26964 1 1 53 TYR HB2 H 7.664 1.435 -8.806 1.00 . A A . 53 TYR HB2 1 1
20 26965 1 1 53 TYR HB3 H 7.747 2.493 -10.212 1.00 . A A . 53 TYR HB3 1 1
20 26966 1 1 53 TYR HD1 H 9.717 2.427 -11.702 1.00 . A A . 53 TYR HD1 1 1
20 26967 1 1 53 TYR HD2 H 9.317 -0.266 -8.430 1.00 . A A . 53 TYR HD2 1 1
20 26968 1 1 53 TYR HE1 H 11.487 1.012 -12.658 1.00 . A A . 53 TYR HE1 1 1
20 26969 1 1 53 TYR HE2 H 11.084 -1.687 -9.377 1.00 . A A . 53 TYR HE2 1 1
20 26970 1 1 53 TYR HH H 12.187 -2.149 -11.425 1.00 . A A . 53 TYR HH 1 1
20 26971 1 1 53 TYR N N 9.777 2.648 -7.527 1.00 . A A . 53 TYR N 1 1
20 26972 1 1 53 TYR O O 6.657 3.383 -7.593 1.00 . A A . 53 TYR O 1 1
20 26973 1 1 53 TYR OH O 12.389 -1.214 -11.602 1.00 . A A . 53 TYR OH 1 1
20 26974 1 1 54 CYS C C 7.986 7.152 -5.981 1.00 . A A . 54 CYS C 1 1
20 26975 1 1 54 CYS CA C 7.173 6.101 -6.721 1.00 . A A . 54 CYS CA 1 1
20 26976 1 1 54 CYS CB C 6.318 5.404 -5.648 1.00 . A A . 54 CYS CB 1 1
20 26977 1 1 54 CYS H H 8.973 5.503 -7.656 1.00 . A A . 54 CYS H 1 1
20 26978 1 1 54 CYS HA H 6.529 6.584 -7.440 1.00 . A A . 54 CYS HA 1 1
20 26979 1 1 54 CYS HB2 H 6.882 4.581 -5.240 1.00 . A A . 54 CYS HB2 1 1
20 26980 1 1 54 CYS HB3 H 6.112 6.111 -4.857 1.00 . A A . 54 CYS HB3 1 1
20 26981 1 1 54 CYS N N 8.070 5.179 -7.439 1.00 . A A . 54 CYS N 1 1
20 26982 1 1 54 CYS O O 7.854 8.347 -6.234 1.00 . A A . 54 CYS O 1 1
20 26983 1 1 54 CYS SG S 4.734 4.738 -6.207 1.00 . A A . 54 CYS SG 1 1
20 26984 1 1 55 SER C C 8.362 6.794 -2.847 1.00 . A A . 55 SER C 1 1
20 26985 1 1 55 SER CA C 9.352 7.262 -3.911 1.00 . A A . 55 SER CA 1 1
20 26986 1 1 55 SER CB C 9.439 8.803 -3.975 1.00 . A A . 55 SER CB 1 1
20 26987 1 1 55 SER H H 9.308 5.777 -5.401 1.00 . A A . 55 SER H 1 1
20 26988 1 1 55 SER HA H 10.326 6.855 -3.674 1.00 . A A . 55 SER HA 1 1
20 26989 1 1 55 SER HB2 H 10.002 9.162 -3.128 1.00 . A A . 55 SER HB2 1 1
20 26990 1 1 55 SER HB3 H 9.944 9.091 -4.885 1.00 . A A . 55 SER HB3 1 1
20 26991 1 1 55 SER HG H 7.782 9.389 -4.846 1.00 . A A . 55 SER HG 1 1
20 26992 1 1 55 SER N N 8.904 6.638 -5.158 1.00 . A A . 55 SER N 1 1
20 26993 1 1 55 SER O O 7.844 5.684 -2.955 1.00 . A A . 55 SER O 1 1
20 26994 1 1 55 SER OG O 8.156 9.412 -3.953 1.00 . A A . 55 SER OG 1 1
20 26995 1 1 56 THR C C 7.482 6.366 0.141 1.00 . A A . 56 THR C 1 1
20 26996 1 1 56 THR CA C 7.046 7.365 -0.902 1.00 . A A . 56 THR CA 1 1
20 26997 1 1 56 THR CB C 5.758 6.919 -1.629 1.00 . A A . 56 THR CB 1 1
20 26998 1 1 56 THR CG2 C 4.559 7.008 -0.709 1.00 . A A . 56 THR CG2 1 1
20 26999 1 1 56 THR H H 8.780 8.257 -1.591 1.00 . A A . 56 THR H 1 1
20 27000 1 1 56 THR HA H 6.846 8.308 -0.409 1.00 . A A . 56 THR HA 1 1
20 27001 1 1 56 THR HB H 5.873 5.896 -1.958 1.00 . A A . 56 THR HB 1 1
20 27002 1 1 56 THR HG1 H 6.277 8.364 -2.876 1.00 . A A . 56 THR HG1 1 1
20 27003 1 1 56 THR HG21 H 4.426 8.030 -0.387 1.00 . A A . 56 THR HG21 1 1
20 27004 1 1 56 THR HG22 H 4.721 6.376 0.152 1.00 . A A . 56 THR HG22 1 1
20 27005 1 1 56 THR HG23 H 3.676 6.678 -1.237 1.00 . A A . 56 THR HG23 1 1
20 27006 1 1 56 THR N N 8.142 7.579 -1.809 1.00 . A A . 56 THR N 1 1
20 27007 1 1 56 THR O O 7.112 5.195 0.110 1.00 . A A . 56 THR O 1 1
20 27008 1 1 56 THR OG1 O 5.531 7.763 -2.769 1.00 . A A . 56 THR OG1 1 1
20 27009 1 1 57 LEU C C 7.779 5.538 2.952 1.00 . A A . 57 LEU C 1 1
20 27010 1 1 57 LEU CA C 8.909 6.030 2.072 1.00 . A A . 57 LEU CA 1 1
20 27011 1 1 57 LEU CB C 9.919 6.848 2.882 1.00 . A A . 57 LEU CB 1 1
20 27012 1 1 57 LEU CD1 C 12.082 7.019 4.120 1.00 . A A . 57 LEU CD1 1 1
20 27013 1 1 57 LEU CD2 C 10.659 4.991 4.409 1.00 . A A . 57 LEU CD2 1 1
20 27014 1 1 57 LEU CG C 11.113 6.069 3.439 1.00 . A A . 57 LEU CG 1 1
20 27015 1 1 57 LEU H H 8.642 7.777 0.936 1.00 . A A . 57 LEU H 1 1
20 27016 1 1 57 LEU HA H 9.406 5.185 1.630 1.00 . A A . 57 LEU HA 1 1
20 27017 1 1 57 LEU HB2 H 10.299 7.636 2.249 1.00 . A A . 57 LEU HB2 1 1
20 27018 1 1 57 LEU HB3 H 9.399 7.298 3.712 1.00 . A A . 57 LEU HB3 1 1
20 27019 1 1 57 LEU HD11 H 12.926 6.464 4.503 1.00 . A A . 57 LEU HD11 1 1
20 27020 1 1 57 LEU HD12 H 11.580 7.522 4.934 1.00 . A A . 57 LEU HD12 1 1
20 27021 1 1 57 LEU HD13 H 12.429 7.752 3.404 1.00 . A A . 57 LEU HD13 1 1
20 27022 1 1 57 LEU HD21 H 10.134 5.449 5.237 1.00 . A A . 57 LEU HD21 1 1
20 27023 1 1 57 LEU HD22 H 11.520 4.456 4.779 1.00 . A A . 57 LEU HD22 1 1
20 27024 1 1 57 LEU HD23 H 9.999 4.303 3.901 1.00 . A A . 57 LEU HD23 1 1
20 27025 1 1 57 LEU HG H 11.635 5.589 2.622 1.00 . A A . 57 LEU HG 1 1
20 27026 1 1 57 LEU N N 8.359 6.842 1.013 1.00 . A A . 57 LEU N 1 1
20 27027 1 1 57 LEU O O 7.203 6.311 3.715 1.00 . A A . 57 LEU O 1 1
20 27028 1 1 58 TYR C C 6.936 3.207 4.907 1.00 . A A . 58 TYR C 1 1
20 27029 1 1 58 TYR CA C 6.382 3.666 3.574 1.00 . A A . 58 TYR CA 1 1
20 27030 1 1 58 TYR CB C 5.741 2.494 2.830 1.00 . A A . 58 TYR CB 1 1
20 27031 1 1 58 TYR CD1 C 4.013 3.704 1.427 1.00 . A A . 58 TYR CD1 1 1
20 27032 1 1 58 TYR CD2 C 5.651 2.371 0.314 1.00 . A A . 58 TYR CD2 1 1
20 27033 1 1 58 TYR CE1 C 3.450 4.029 0.209 1.00 . A A . 58 TYR CE1 1 1
20 27034 1 1 58 TYR CE2 C 5.094 2.695 -0.907 1.00 . A A . 58 TYR CE2 1 1
20 27035 1 1 58 TYR CG C 5.125 2.866 1.499 1.00 . A A . 58 TYR CG 1 1
20 27036 1 1 58 TYR CZ C 3.995 3.526 -0.955 1.00 . A A . 58 TYR CZ 1 1
20 27037 1 1 58 TYR H H 7.920 3.720 2.136 1.00 . A A . 58 TYR H 1 1
20 27038 1 1 58 TYR HA H 5.632 4.421 3.752 1.00 . A A . 58 TYR HA 1 1
20 27039 1 1 58 TYR HB2 H 6.492 1.744 2.645 1.00 . A A . 58 TYR HB2 1 1
20 27040 1 1 58 TYR HB3 H 4.962 2.071 3.447 1.00 . A A . 58 TYR HB3 1 1
20 27041 1 1 58 TYR HD1 H 3.590 4.108 2.339 1.00 . A A . 58 TYR HD1 1 1
20 27042 1 1 58 TYR HD2 H 6.512 1.718 0.355 1.00 . A A . 58 TYR HD2 1 1
20 27043 1 1 58 TYR HE1 H 2.589 4.680 0.171 1.00 . A A . 58 TYR HE1 1 1
20 27044 1 1 58 TYR HE2 H 5.520 2.300 -1.817 1.00 . A A . 58 TYR HE2 1 1
20 27045 1 1 58 TYR HH H 3.201 4.788 -2.170 1.00 . A A . 58 TYR HH 1 1
20 27046 1 1 58 TYR N N 7.437 4.270 2.793 1.00 . A A . 58 TYR N 1 1
20 27047 1 1 58 TYR O O 7.755 2.292 4.970 1.00 . A A . 58 TYR O 1 1
20 27048 1 1 58 TYR OH O 3.439 3.856 -2.172 1.00 . A A . 58 TYR OH 1 1
20 27049 1 1 59 ARG C C 5.901 2.783 8.049 1.00 . A A . 59 ARG C 1 1
20 27050 1 1 59 ARG CA C 6.986 3.528 7.295 1.00 . A A . 59 ARG CA 1 1
20 27051 1 1 59 ARG CB C 7.394 4.772 8.088 1.00 . A A . 59 ARG CB 1 1
20 27052 1 1 59 ARG CD C 9.083 6.617 8.308 1.00 . A A . 59 ARG CD 1 1
20 27053 1 1 59 ARG CG C 8.347 5.694 7.350 1.00 . A A . 59 ARG CG 1 1
20 27054 1 1 59 ARG CZ C 8.585 8.182 10.155 1.00 . A A . 59 ARG CZ 1 1
20 27055 1 1 59 ARG H H 5.890 4.620 5.849 1.00 . A A . 59 ARG H 1 1
20 27056 1 1 59 ARG HA H 7.846 2.881 7.189 1.00 . A A . 59 ARG HA 1 1
20 27057 1 1 59 ARG HB2 H 6.505 5.334 8.335 1.00 . A A . 59 ARG HB2 1 1
20 27058 1 1 59 ARG HB3 H 7.871 4.457 9.004 1.00 . A A . 59 ARG HB3 1 1
20 27059 1 1 59 ARG HD2 H 9.801 6.034 8.866 1.00 . A A . 59 ARG HD2 1 1
20 27060 1 1 59 ARG HD3 H 9.604 7.368 7.731 1.00 . A A . 59 ARG HD3 1 1
20 27061 1 1 59 ARG HE H 7.231 7.038 9.224 1.00 . A A . 59 ARG HE 1 1
20 27062 1 1 59 ARG HG2 H 9.071 5.094 6.818 1.00 . A A . 59 ARG HG2 1 1
20 27063 1 1 59 ARG HG3 H 7.786 6.291 6.648 1.00 . A A . 59 ARG HG3 1 1
20 27064 1 1 59 ARG HH11 H 10.539 8.141 9.598 1.00 . A A . 59 ARG HH11 1 1
20 27065 1 1 59 ARG HH12 H 10.156 9.220 10.918 1.00 . A A . 59 ARG HH12 1 1
20 27066 1 1 59 ARG HH21 H 6.735 8.432 10.948 1.00 . A A . 59 ARG HH21 1 1
20 27067 1 1 59 ARG HH22 H 7.999 9.385 11.676 1.00 . A A . 59 ARG HH22 1 1
20 27068 1 1 59 ARG N N 6.524 3.878 5.966 1.00 . A A . 59 ARG N 1 1
20 27069 1 1 59 ARG NE N 8.184 7.285 9.252 1.00 . A A . 59 ARG NE 1 1
20 27070 1 1 59 ARG NH1 N 9.859 8.543 10.227 1.00 . A A . 59 ARG NH1 1 1
20 27071 1 1 59 ARG NH2 N 7.707 8.711 10.993 1.00 . A A . 59 ARG NH2 1 1
20 27072 1 1 59 ARG O O 4.832 3.333 8.317 1.00 . A A . 59 ARG O 1 1
20 27073 1 1 60 TYR C C 5.670 1.016 10.666 1.00 . A A . 60 TYR C 1 1
20 27074 1 1 60 TYR CA C 5.287 0.764 9.217 1.00 . A A . 60 TYR CA 1 1
20 27075 1 1 60 TYR CB C 5.362 -0.734 8.898 1.00 . A A . 60 TYR CB 1 1
20 27076 1 1 60 TYR CD1 C 3.105 -1.550 9.675 1.00 . A A . 60 TYR CD1 1 1
20 27077 1 1 60 TYR CD2 C 5.040 -2.398 10.774 1.00 . A A . 60 TYR CD2 1 1
20 27078 1 1 60 TYR CE1 C 2.300 -2.307 10.500 1.00 . A A . 60 TYR CE1 1 1
20 27079 1 1 60 TYR CE2 C 4.239 -3.162 11.602 1.00 . A A . 60 TYR CE2 1 1
20 27080 1 1 60 TYR CG C 4.486 -1.579 9.797 1.00 . A A . 60 TYR CG 1 1
20 27081 1 1 60 TYR CZ C 2.871 -3.111 11.459 1.00 . A A . 60 TYR CZ 1 1
20 27082 1 1 60 TYR H H 6.976 1.101 7.996 1.00 . A A . 60 TYR H 1 1
20 27083 1 1 60 TYR HA H 4.277 1.113 9.054 1.00 . A A . 60 TYR HA 1 1
20 27084 1 1 60 TYR HB2 H 5.044 -0.894 7.879 1.00 . A A . 60 TYR HB2 1 1
20 27085 1 1 60 TYR HB3 H 6.382 -1.070 9.011 1.00 . A A . 60 TYR HB3 1 1
20 27086 1 1 60 TYR HD1 H 2.659 -0.920 8.919 1.00 . A A . 60 TYR HD1 1 1
20 27087 1 1 60 TYR HD2 H 6.115 -2.433 10.883 1.00 . A A . 60 TYR HD2 1 1
20 27088 1 1 60 TYR HE1 H 1.228 -2.268 10.388 1.00 . A A . 60 TYR HE1 1 1
20 27089 1 1 60 TYR HE2 H 4.687 -3.792 12.357 1.00 . A A . 60 TYR HE2 1 1
20 27090 1 1 60 TYR HH H 2.356 -3.752 13.203 1.00 . A A . 60 TYR HH 1 1
20 27091 1 1 60 TYR N N 6.164 1.528 8.358 1.00 . A A . 60 TYR N 1 1
20 27092 1 1 60 TYR O O 6.571 0.381 11.201 1.00 . A A . 60 TYR O 1 1
20 27093 1 1 60 TYR OH O 2.064 -3.863 12.281 1.00 . A A . 60 TYR OH 1 1
20 27094 1 1 61 ASP C C 4.541 1.340 13.572 1.00 . A A . 61 ASP C 1 1
20 27095 1 1 61 ASP CA C 5.301 2.300 12.668 1.00 . A A . 61 ASP CA 1 1
20 27096 1 1 61 ASP CB C 4.910 3.748 12.982 1.00 . A A . 61 ASP CB 1 1
20 27097 1 1 61 ASP CG C 5.520 4.259 14.275 1.00 . A A . 61 ASP CG 1 1
20 27098 1 1 61 ASP H H 4.318 2.472 10.806 1.00 . A A . 61 ASP H 1 1
20 27099 1 1 61 ASP HA H 6.361 2.173 12.828 1.00 . A A . 61 ASP HA 1 1
20 27100 1 1 61 ASP HB2 H 5.245 4.386 12.176 1.00 . A A . 61 ASP HB2 1 1
20 27101 1 1 61 ASP HB3 H 3.837 3.813 13.061 1.00 . A A . 61 ASP HB3 1 1
20 27102 1 1 61 ASP N N 5.014 1.977 11.284 1.00 . A A . 61 ASP N 1 1
20 27103 1 1 61 ASP O O 3.324 1.204 13.451 1.00 . A A . 61 ASP O 1 1
20 27104 1 1 61 ASP OD1 O 5.409 3.576 15.316 1.00 . A A . 61 ASP OD1 1 1
20 27105 1 1 61 ASP OD2 O 6.113 5.356 14.261 1.00 . A A . 61 ASP OD2 1 1
20 27106 1 1 62 PRO C C 3.605 0.370 16.334 1.00 . A A . 62 PRO C 1 1
20 27107 1 1 62 PRO CA C 4.638 -0.294 15.421 1.00 . A A . 62 PRO CA 1 1
20 27108 1 1 62 PRO CB C 5.823 -0.820 16.240 1.00 . A A . 62 PRO CB 1 1
20 27109 1 1 62 PRO CD C 6.712 0.704 14.624 1.00 . A A . 62 PRO CD 1 1
20 27110 1 1 62 PRO CG C 6.935 0.144 15.999 1.00 . A A . 62 PRO CG 1 1
20 27111 1 1 62 PRO HA H 4.169 -1.118 14.901 1.00 . A A . 62 PRO HA 1 1
20 27112 1 1 62 PRO HB2 H 5.553 -0.856 17.285 1.00 . A A . 62 PRO HB2 1 1
20 27113 1 1 62 PRO HB3 H 6.083 -1.811 15.900 1.00 . A A . 62 PRO HB3 1 1
20 27114 1 1 62 PRO HD2 H 7.068 1.723 14.567 1.00 . A A . 62 PRO HD2 1 1
20 27115 1 1 62 PRO HD3 H 7.199 0.089 13.881 1.00 . A A . 62 PRO HD3 1 1
20 27116 1 1 62 PRO HG2 H 6.902 0.935 16.734 1.00 . A A . 62 PRO HG2 1 1
20 27117 1 1 62 PRO HG3 H 7.883 -0.371 16.044 1.00 . A A . 62 PRO HG3 1 1
20 27118 1 1 62 PRO N N 5.251 0.648 14.474 1.00 . A A . 62 PRO N 1 1
20 27119 1 1 62 PRO O O 2.837 -0.310 17.015 1.00 . A A . 62 PRO O 1 1
20 27120 1 1 63 SER C C 1.295 2.571 16.354 1.00 . A A . 63 SER C 1 1
20 27121 1 1 63 SER CA C 2.612 2.449 17.124 1.00 . A A . 63 SER CA 1 1
20 27122 1 1 63 SER CB C 3.150 3.842 17.444 1.00 . A A . 63 SER CB 1 1
20 27123 1 1 63 SER H H 4.267 2.190 15.824 1.00 . A A . 63 SER H 1 1
20 27124 1 1 63 SER HA H 2.434 1.915 18.044 1.00 . A A . 63 SER HA 1 1
20 27125 1 1 63 SER HB2 H 3.047 4.475 16.575 1.00 . A A . 63 SER HB2 1 1
20 27126 1 1 63 SER HB3 H 2.588 4.264 18.266 1.00 . A A . 63 SER HB3 1 1
20 27127 1 1 63 SER HG H 5.059 3.854 17.004 1.00 . A A . 63 SER HG 1 1
20 27128 1 1 63 SER N N 3.590 1.700 16.346 1.00 . A A . 63 SER N 1 1
20 27129 1 1 63 SER O O 0.269 2.961 16.913 1.00 . A A . 63 SER O 1 1
20 27130 1 1 63 SER OG O 4.518 3.782 17.807 1.00 . A A . 63 SER OG 1 1
20 27131 1 1 64 LEU C C -0.648 1.033 14.281 1.00 . A A . 64 LEU C 1 1
20 27132 1 1 64 LEU CA C 0.159 2.325 14.215 1.00 . A A . 64 LEU CA 1 1
20 27133 1 1 64 LEU CB C 0.561 2.620 12.765 1.00 . A A . 64 LEU CB 1 1
20 27134 1 1 64 LEU CD1 C 1.628 4.129 11.073 1.00 . A A . 64 LEU CD1 1 1
20 27135 1 1 64 LEU CD2 C 0.201 5.099 12.876 1.00 . A A . 64 LEU CD2 1 1
20 27136 1 1 64 LEU CG C 1.186 3.994 12.522 1.00 . A A . 64 LEU CG 1 1
20 27137 1 1 64 LEU H H 2.182 1.925 14.683 1.00 . A A . 64 LEU H 1 1
20 27138 1 1 64 LEU HA H -0.455 3.136 14.581 1.00 . A A . 64 LEU HA 1 1
20 27139 1 1 64 LEU HB2 H 1.270 1.867 12.451 1.00 . A A . 64 LEU HB2 1 1
20 27140 1 1 64 LEU HB3 H -0.321 2.536 12.147 1.00 . A A . 64 LEU HB3 1 1
20 27141 1 1 64 LEU HD11 H 2.065 5.104 10.919 1.00 . A A . 64 LEU HD11 1 1
20 27142 1 1 64 LEU HD12 H 0.773 4.012 10.424 1.00 . A A . 64 LEU HD12 1 1
20 27143 1 1 64 LEU HD13 H 2.361 3.367 10.846 1.00 . A A . 64 LEU HD13 1 1
20 27144 1 1 64 LEU HD21 H -0.075 5.014 13.916 1.00 . A A . 64 LEU HD21 1 1
20 27145 1 1 64 LEU HD22 H -0.680 5.006 12.259 1.00 . A A . 64 LEU HD22 1 1
20 27146 1 1 64 LEU HD23 H 0.663 6.060 12.703 1.00 . A A . 64 LEU HD23 1 1
20 27147 1 1 64 LEU HG H 2.056 4.103 13.151 1.00 . A A . 64 LEU HG 1 1
20 27148 1 1 64 LEU N N 1.336 2.243 15.068 1.00 . A A . 64 LEU N 1 1
20 27149 1 1 64 LEU O O -0.370 0.152 15.097 1.00 . A A . 64 LEU O 1 1
20 27150 1 1 65 SER C C -3.201 -0.351 12.054 1.00 . A A . 65 SER C 1 1
20 27151 1 1 65 SER CA C -2.541 -0.214 13.421 1.00 . A A . 65 SER CA 1 1
20 27152 1 1 65 SER CB C -3.592 -0.024 14.522 1.00 . A A . 65 SER CB 1 1
20 27153 1 1 65 SER H H -1.755 1.615 12.729 1.00 . A A . 65 SER H 1 1
20 27154 1 1 65 SER HA H -1.963 -1.104 13.626 1.00 . A A . 65 SER HA 1 1
20 27155 1 1 65 SER HB2 H -3.093 0.050 15.478 1.00 . A A . 65 SER HB2 1 1
20 27156 1 1 65 SER HB3 H -4.142 0.886 14.336 1.00 . A A . 65 SER HB3 1 1
20 27157 1 1 65 SER HG H -4.752 -1.269 15.499 1.00 . A A . 65 SER HG 1 1
20 27158 1 1 65 SER N N -1.637 0.922 13.411 1.00 . A A . 65 SER N 1 1
20 27159 1 1 65 SER O O -3.023 0.509 11.194 1.00 . A A . 65 SER O 1 1
20 27160 1 1 65 SER OG O -4.506 -1.105 14.575 1.00 . A A . 65 SER OG 1 1
20 27161 1 1 66 TYR C C -5.669 -0.579 10.299 1.00 . A A . 66 TYR C 1 1
20 27162 1 1 66 TYR CA C -4.647 -1.677 10.599 1.00 . A A . 66 TYR CA 1 1
20 27163 1 1 66 TYR CB C -5.328 -3.053 10.650 1.00 . A A . 66 TYR CB 1 1
20 27164 1 1 66 TYR CD1 C -5.371 -3.935 8.280 1.00 . A A . 66 TYR CD1 1 1
20 27165 1 1 66 TYR CD2 C -7.444 -3.336 9.295 1.00 . A A . 66 TYR CD2 1 1
20 27166 1 1 66 TYR CE1 C -6.040 -4.304 7.125 1.00 . A A . 66 TYR CE1 1 1
20 27167 1 1 66 TYR CE2 C -8.117 -3.702 8.147 1.00 . A A . 66 TYR CE2 1 1
20 27168 1 1 66 TYR CG C -6.060 -3.445 9.382 1.00 . A A . 66 TYR CG 1 1
20 27169 1 1 66 TYR CZ C -7.413 -4.185 7.065 1.00 . A A . 66 TYR CZ 1 1
20 27170 1 1 66 TYR H H -4.090 -2.050 12.610 1.00 . A A . 66 TYR H 1 1
20 27171 1 1 66 TYR HA H -3.901 -1.681 9.818 1.00 . A A . 66 TYR HA 1 1
20 27172 1 1 66 TYR HB2 H -4.581 -3.807 10.838 1.00 . A A . 66 TYR HB2 1 1
20 27173 1 1 66 TYR HB3 H -6.046 -3.059 11.460 1.00 . A A . 66 TYR HB3 1 1
20 27174 1 1 66 TYR HD1 H -4.296 -4.025 8.331 1.00 . A A . 66 TYR HD1 1 1
20 27175 1 1 66 TYR HD2 H -7.993 -2.955 10.143 1.00 . A A . 66 TYR HD2 1 1
20 27176 1 1 66 TYR HE1 H -5.486 -4.683 6.279 1.00 . A A . 66 TYR HE1 1 1
20 27177 1 1 66 TYR HE2 H -9.193 -3.609 8.100 1.00 . A A . 66 TYR HE2 1 1
20 27178 1 1 66 TYR HH H -7.766 -5.404 5.614 1.00 . A A . 66 TYR HH 1 1
20 27179 1 1 66 TYR N N -3.969 -1.418 11.867 1.00 . A A . 66 TYR N 1 1
20 27180 1 1 66 TYR O O -5.994 -0.309 9.144 1.00 . A A . 66 TYR O 1 1
20 27181 1 1 66 TYR OH O -8.087 -4.551 5.919 1.00 . A A . 66 TYR OH 1 1
20 27182 1 1 67 ASN C C -6.509 2.495 11.147 1.00 . A A . 67 ASN C 1 1
20 27183 1 1 67 ASN CA C -7.157 1.116 11.213 1.00 . A A . 67 ASN CA 1 1
20 27184 1 1 67 ASN CB C -8.145 1.072 12.381 1.00 . A A . 67 ASN CB 1 1
20 27185 1 1 67 ASN CG C -9.060 -0.132 12.328 1.00 . A A . 67 ASN CG 1 1
20 27186 1 1 67 ASN H H -5.849 -0.189 12.249 1.00 . A A . 67 ASN H 1 1
20 27187 1 1 67 ASN HA H -7.696 0.942 10.293 1.00 . A A . 67 ASN HA 1 1
20 27188 1 1 67 ASN HB2 H -7.593 1.038 13.309 1.00 . A A . 67 ASN HB2 1 1
20 27189 1 1 67 ASN HB3 H -8.754 1.964 12.363 1.00 . A A . 67 ASN HB3 1 1
20 27190 1 1 67 ASN HD21 H -10.432 0.928 11.352 1.00 . A A . 67 ASN HD21 1 1
20 27191 1 1 67 ASN HD22 H -10.833 -0.732 11.661 1.00 . A A . 67 ASN HD22 1 1
20 27192 1 1 67 ASN N N -6.158 0.061 11.353 1.00 . A A . 67 ASN N 1 1
20 27193 1 1 67 ASN ND2 N -10.225 0.039 11.723 1.00 . A A . 67 ASN ND2 1 1
20 27194 1 1 67 ASN O O -7.201 3.510 11.073 1.00 . A A . 67 ASN O 1 1
20 27195 1 1 67 ASN OD1 O -8.731 -1.202 12.842 1.00 . A A . 67 ASN OD1 1 1
20 27196 1 1 68 GLN C C -3.487 3.892 10.015 1.00 . A A . 68 GLN C 1 1
20 27197 1 1 68 GLN CA C -4.461 3.796 11.184 1.00 . A A . 68 GLN CA 1 1
20 27198 1 1 68 GLN CB C -3.698 3.980 12.503 1.00 . A A . 68 GLN CB 1 1
20 27199 1 1 68 GLN CD C -5.620 4.119 14.182 1.00 . A A . 68 GLN CD 1 1
20 27200 1 1 68 GLN CG C -4.435 4.824 13.540 1.00 . A A . 68 GLN CG 1 1
20 27201 1 1 68 GLN H H -4.679 1.692 11.143 1.00 . A A . 68 GLN H 1 1
20 27202 1 1 68 GLN HA H -5.189 4.587 11.090 1.00 . A A . 68 GLN HA 1 1
20 27203 1 1 68 GLN HB2 H -3.511 3.007 12.934 1.00 . A A . 68 GLN HB2 1 1
20 27204 1 1 68 GLN HB3 H -2.751 4.455 12.292 1.00 . A A . 68 GLN HB3 1 1
20 27205 1 1 68 GLN HE21 H -4.700 2.368 14.061 1.00 . A A . 68 GLN HE21 1 1
20 27206 1 1 68 GLN HE22 H -6.276 2.337 14.768 1.00 . A A . 68 GLN HE22 1 1
20 27207 1 1 68 GLN HG2 H -3.739 5.093 14.320 1.00 . A A . 68 GLN HG2 1 1
20 27208 1 1 68 GLN HG3 H -4.792 5.723 13.057 1.00 . A A . 68 GLN HG3 1 1
20 27209 1 1 68 GLN N N -5.184 2.532 11.168 1.00 . A A . 68 GLN N 1 1
20 27210 1 1 68 GLN NE2 N -5.521 2.809 14.352 1.00 . A A . 68 GLN NE2 1 1
20 27211 1 1 68 GLN O O -2.862 2.908 9.626 1.00 . A A . 68 GLN O 1 1
20 27212 1 1 68 GLN OE1 O -6.609 4.752 14.549 1.00 . A A . 68 GLN OE1 1 1
20 27213 1 1 69 THR C C -1.640 6.626 8.714 1.00 . A A . 69 THR C 1 1
20 27214 1 1 69 THR CA C -2.417 5.344 8.395 1.00 . A A . 69 THR CA 1 1
20 27215 1 1 69 THR CB C -3.127 5.428 7.012 1.00 . A A . 69 THR CB 1 1
20 27216 1 1 69 THR CG2 C -4.132 6.575 6.954 1.00 . A A . 69 THR CG2 1 1
20 27217 1 1 69 THR H H -3.926 5.819 9.784 1.00 . A A . 69 THR H 1 1
20 27218 1 1 69 THR HA H -1.722 4.517 8.369 1.00 . A A . 69 THR HA 1 1
20 27219 1 1 69 THR HB H -3.664 4.503 6.853 1.00 . A A . 69 THR HB 1 1
20 27220 1 1 69 THR HG1 H -1.540 4.844 5.985 1.00 . A A . 69 THR HG1 1 1
20 27221 1 1 69 THR HG21 H -3.623 7.509 7.146 1.00 . A A . 69 THR HG21 1 1
20 27222 1 1 69 THR HG22 H -4.899 6.423 7.697 1.00 . A A . 69 THR HG22 1 1
20 27223 1 1 69 THR HG23 H -4.585 6.608 5.970 1.00 . A A . 69 THR HG23 1 1
20 27224 1 1 69 THR N N -3.366 5.086 9.462 1.00 . A A . 69 THR N 1 1
20 27225 1 1 69 THR O O -1.448 6.957 9.884 1.00 . A A . 69 THR O 1 1
20 27226 1 1 69 THR OG1 O -2.165 5.578 5.955 1.00 . A A . 69 THR OG1 1 1
20 27227 1 1 70 ASN C C -1.249 9.785 7.755 1.00 . A A . 70 ASN C 1 1
20 27228 1 1 70 ASN CA C -0.391 8.529 7.874 1.00 . A A . 70 ASN CA 1 1
20 27229 1 1 70 ASN CB C 0.720 8.552 6.823 1.00 . A A . 70 ASN CB 1 1
20 27230 1 1 70 ASN CG C 0.214 8.983 5.463 1.00 . A A . 70 ASN CG 1 1
20 27231 1 1 70 ASN H H -1.470 7.075 6.786 1.00 . A A . 70 ASN H 1 1
20 27232 1 1 70 ASN HA H 0.048 8.489 8.859 1.00 . A A . 70 ASN HA 1 1
20 27233 1 1 70 ASN HB2 H 1.490 9.242 7.136 1.00 . A A . 70 ASN HB2 1 1
20 27234 1 1 70 ASN HB3 H 1.142 7.563 6.733 1.00 . A A . 70 ASN HB3 1 1
20 27235 1 1 70 ASN HD21 H -0.385 7.135 5.066 1.00 . A A . 70 ASN HD21 1 1
20 27236 1 1 70 ASN HD22 H -0.673 8.305 3.823 1.00 . A A . 70 ASN HD22 1 1
20 27237 1 1 70 ASN N N -1.212 7.343 7.693 1.00 . A A . 70 ASN N 1 1
20 27238 1 1 70 ASN ND2 N -0.336 8.047 4.710 1.00 . A A . 70 ASN ND2 1 1
20 27239 1 1 70 ASN O O -2.381 9.725 7.267 1.00 . A A . 70 ASN O 1 1
20 27240 1 1 70 ASN OD1 O 0.302 10.151 5.098 1.00 . A A . 70 ASN OD1 1 1
20 27241 1 1 71 PRO C C -1.276 12.972 6.894 1.00 . A A . 71 PRO C 1 1
20 27242 1 1 71 PRO CA C -1.467 12.183 8.186 1.00 . A A . 71 PRO CA 1 1
20 27243 1 1 71 PRO CB C -0.862 12.932 9.373 1.00 . A A . 71 PRO CB 1 1
20 27244 1 1 71 PRO CD C 0.631 11.128 8.702 1.00 . A A . 71 PRO CD 1 1
20 27245 1 1 71 PRO CG C 0.519 12.365 9.562 1.00 . A A . 71 PRO CG 1 1
20 27246 1 1 71 PRO HA H -2.521 12.021 8.358 1.00 . A A . 71 PRO HA 1 1
20 27247 1 1 71 PRO HB2 H -0.823 13.988 9.151 1.00 . A A . 71 PRO HB2 1 1
20 27248 1 1 71 PRO HB3 H -1.473 12.770 10.250 1.00 . A A . 71 PRO HB3 1 1
20 27249 1 1 71 PRO HD2 H 1.325 11.287 7.887 1.00 . A A . 71 PRO HD2 1 1
20 27250 1 1 71 PRO HD3 H 0.939 10.278 9.294 1.00 . A A . 71 PRO HD3 1 1
20 27251 1 1 71 PRO HG2 H 1.255 13.094 9.257 1.00 . A A . 71 PRO HG2 1 1
20 27252 1 1 71 PRO HG3 H 0.664 12.108 10.602 1.00 . A A . 71 PRO HG3 1 1
20 27253 1 1 71 PRO N N -0.728 10.938 8.188 1.00 . A A . 71 PRO N 1 1
20 27254 1 1 71 PRO O O -0.225 13.572 6.676 1.00 . A A . 71 PRO O 1 1
20 27255 1 1 72 THR C C -3.732 13.713 4.220 1.00 . A A . 72 THR C 1 1
20 27256 1 1 72 THR CA C -2.319 13.690 4.783 1.00 . A A . 72 THR CA 1 1
20 27257 1 1 72 THR CB C -1.412 13.013 3.723 1.00 . A A . 72 THR CB 1 1
20 27258 1 1 72 THR CG2 C 0.039 13.472 3.814 1.00 . A A . 72 THR CG2 1 1
20 27259 1 1 72 THR H H -3.118 12.486 6.326 1.00 . A A . 72 THR H 1 1
20 27260 1 1 72 THR HA H -1.976 14.700 4.945 1.00 . A A . 72 THR HA 1 1
20 27261 1 1 72 THR HB H -1.790 13.286 2.746 1.00 . A A . 72 THR HB 1 1
20 27262 1 1 72 THR HG1 H -0.715 11.257 4.328 1.00 . A A . 72 THR HG1 1 1
20 27263 1 1 72 THR HG21 H 0.093 14.534 3.625 1.00 . A A . 72 THR HG21 1 1
20 27264 1 1 72 THR HG22 H 0.629 12.945 3.080 1.00 . A A . 72 THR HG22 1 1
20 27265 1 1 72 THR HG23 H 0.423 13.263 4.802 1.00 . A A . 72 THR HG23 1 1
20 27266 1 1 72 THR N N -2.314 12.980 6.065 1.00 . A A . 72 THR N 1 1
20 27267 1 1 72 THR O O -4.351 14.766 4.068 1.00 . A A . 72 THR O 1 1
20 27268 1 1 72 THR OG1 O -1.495 11.586 3.850 1.00 . A A . 72 THR OG1 1 1
20 27269 1 1 73 GLY C C -5.433 11.378 2.150 1.00 . A A . 73 GLY C 1 1
20 27270 1 1 73 GLY CA C -5.517 12.360 3.298 1.00 . A A . 73 GLY CA 1 1
20 27271 1 1 73 GLY H H -3.686 11.726 4.130 1.00 . A A . 73 GLY H 1 1
20 27272 1 1 73 GLY HA2 H -6.225 11.994 4.029 1.00 . A A . 73 GLY HA2 1 1
20 27273 1 1 73 GLY HA3 H -5.850 13.316 2.925 1.00 . A A . 73 GLY HA3 1 1
20 27274 1 1 73 GLY N N -4.227 12.520 3.928 1.00 . A A . 73 GLY N 1 1
20 27275 1 1 73 GLY O O -5.854 11.676 1.031 1.00 . A A . 73 GLY O 1 1
20 27276 1 1 74 CYS C C -5.878 8.425 1.047 1.00 . A A . 74 CYS C 1 1
20 27277 1 1 74 CYS CA C -4.610 9.192 1.424 1.00 . A A . 74 CYS CA 1 1
20 27278 1 1 74 CYS CB C -3.541 8.222 1.934 1.00 . A A . 74 CYS CB 1 1
20 27279 1 1 74 CYS H H -4.643 10.011 3.370 1.00 . A A . 74 CYS H 1 1
20 27280 1 1 74 CYS HA H -4.235 9.694 0.547 1.00 . A A . 74 CYS HA 1 1
20 27281 1 1 74 CYS HB2 H -3.872 7.792 2.867 1.00 . A A . 74 CYS HB2 1 1
20 27282 1 1 74 CYS HB3 H -3.406 7.431 1.210 1.00 . A A . 74 CYS HB3 1 1
20 27283 1 1 74 CYS HG H -2.120 10.270 2.498 1.00 . A A . 74 CYS HG 1 1
20 27284 1 1 74 CYS N N -4.874 10.206 2.439 1.00 . A A . 74 CYS N 1 1
20 27285 1 1 74 CYS O O -6.984 8.956 1.149 1.00 . A A . 74 CYS O 1 1
20 27286 1 1 74 CYS SG S -1.929 8.984 2.224 1.00 . A A . 74 CYS SG 1 1
20 27287 1 1 75 LEU C C -7.294 6.773 -1.220 1.00 . A A . 75 LEU C 1 1
20 27288 1 1 75 LEU CA C -6.770 6.307 0.131 1.00 . A A . 75 LEU CA 1 1
20 27289 1 1 75 LEU CB C -7.913 6.242 1.138 1.00 . A A . 75 LEU CB 1 1
20 27290 1 1 75 LEU CD1 C -8.136 6.335 3.612 1.00 . A A . 75 LEU CD1 1 1
20 27291 1 1 75 LEU CD2 C -8.094 4.133 2.432 1.00 . A A . 75 LEU CD2 1 1
20 27292 1 1 75 LEU CG C -7.564 5.554 2.446 1.00 . A A . 75 LEU CG 1 1
20 27293 1 1 75 LEU H H -4.781 6.804 0.645 1.00 . A A . 75 LEU H 1 1
20 27294 1 1 75 LEU HA H -6.359 5.315 0.012 1.00 . A A . 75 LEU HA 1 1
20 27295 1 1 75 LEU HB2 H -8.232 7.251 1.359 1.00 . A A . 75 LEU HB2 1 1
20 27296 1 1 75 LEU HB3 H -8.737 5.711 0.686 1.00 . A A . 75 LEU HB3 1 1
20 27297 1 1 75 LEU HD11 H -7.779 7.355 3.563 1.00 . A A . 75 LEU HD11 1 1
20 27298 1 1 75 LEU HD12 H -7.814 5.884 4.538 1.00 . A A . 75 LEU HD12 1 1
20 27299 1 1 75 LEU HD13 H -9.213 6.326 3.557 1.00 . A A . 75 LEU HD13 1 1
20 27300 1 1 75 LEU HD21 H -9.166 4.155 2.295 1.00 . A A . 75 LEU HD21 1 1
20 27301 1 1 75 LEU HD22 H -7.858 3.649 3.367 1.00 . A A . 75 LEU HD22 1 1
20 27302 1 1 75 LEU HD23 H -7.638 3.591 1.617 1.00 . A A . 75 LEU HD23 1 1
20 27303 1 1 75 LEU HG H -6.491 5.515 2.556 1.00 . A A . 75 LEU HG 1 1
20 27304 1 1 75 LEU N N -5.686 7.168 0.618 1.00 . A A . 75 LEU N 1 1
20 27305 1 1 75 LEU O O -7.923 7.824 -1.326 1.00 . A A . 75 LEU O 1 1
20 27306 1 1 76 TYR C C -8.886 5.894 -3.845 1.00 . A A . 76 TYR C 1 1
20 27307 1 1 76 TYR CA C -7.459 6.352 -3.594 1.00 . A A . 76 TYR CA 1 1
20 27308 1 1 76 TYR CB C -6.526 5.766 -4.658 1.00 . A A . 76 TYR CB 1 1
20 27309 1 1 76 TYR CD1 C -6.660 7.438 -6.549 1.00 . A A . 76 TYR CD1 1 1
20 27310 1 1 76 TYR CD2 C -7.557 5.259 -6.914 1.00 . A A . 76 TYR CD2 1 1
20 27311 1 1 76 TYR CE1 C -7.030 7.809 -7.826 1.00 . A A . 76 TYR CE1 1 1
20 27312 1 1 76 TYR CE2 C -7.928 5.622 -8.195 1.00 . A A . 76 TYR CE2 1 1
20 27313 1 1 76 TYR CG C -6.917 6.159 -6.069 1.00 . A A . 76 TYR CG 1 1
20 27314 1 1 76 TYR CZ C -7.663 6.900 -8.646 1.00 . A A . 76 TYR CZ 1 1
20 27315 1 1 76 TYR H H -6.553 5.146 -2.115 1.00 . A A . 76 TYR H 1 1
20 27316 1 1 76 TYR HA H -7.428 7.429 -3.662 1.00 . A A . 76 TYR HA 1 1
20 27317 1 1 76 TYR HB2 H -5.521 6.115 -4.481 1.00 . A A . 76 TYR HB2 1 1
20 27318 1 1 76 TYR HB3 H -6.547 4.688 -4.593 1.00 . A A . 76 TYR HB3 1 1
20 27319 1 1 76 TYR HD1 H -6.162 8.148 -5.906 1.00 . A A . 76 TYR HD1 1 1
20 27320 1 1 76 TYR HD2 H -7.761 4.260 -6.558 1.00 . A A . 76 TYR HD2 1 1
20 27321 1 1 76 TYR HE1 H -6.821 8.808 -8.179 1.00 . A A . 76 TYR HE1 1 1
20 27322 1 1 76 TYR HE2 H -8.424 4.908 -8.837 1.00 . A A . 76 TYR HE2 1 1
20 27323 1 1 76 TYR HH H -8.922 6.931 -10.112 1.00 . A A . 76 TYR HH 1 1
20 27324 1 1 76 TYR N N -7.032 5.988 -2.255 1.00 . A A . 76 TYR N 1 1
20 27325 1 1 76 TYR O O -9.159 4.700 -3.962 1.00 . A A . 76 TYR O 1 1
20 27326 1 1 76 TYR OH O -8.034 7.272 -9.922 1.00 . A A . 76 TYR OH 1 1
20 27327 1 1 77 ASN C C -11.448 7.118 -5.656 1.00 . A A . 77 ASN C 1 1
20 27328 1 1 77 ASN CA C -11.174 6.596 -4.244 1.00 . A A . 77 ASN CA 1 1
20 27329 1 1 77 ASN CB C -12.117 7.244 -3.218 1.00 . A A . 77 ASN CB 1 1
20 27330 1 1 77 ASN CG C -11.828 8.716 -2.982 1.00 . A A . 77 ASN CG 1 1
20 27331 1 1 77 ASN H H -9.510 7.775 -3.708 1.00 . A A . 77 ASN H 1 1
20 27332 1 1 77 ASN HA H -11.323 5.527 -4.236 1.00 . A A . 77 ASN HA 1 1
20 27333 1 1 77 ASN HB2 H -13.132 7.154 -3.571 1.00 . A A . 77 ASN HB2 1 1
20 27334 1 1 77 ASN HB3 H -12.025 6.722 -2.276 1.00 . A A . 77 ASN HB3 1 1
20 27335 1 1 77 ASN HD21 H -10.590 8.259 -1.487 1.00 . A A . 77 ASN HD21 1 1
20 27336 1 1 77 ASN HD22 H -10.778 9.947 -1.826 1.00 . A A . 77 ASN HD22 1 1
20 27337 1 1 77 ASN N N -9.787 6.855 -3.900 1.00 . A A . 77 ASN N 1 1
20 27338 1 1 77 ASN ND2 N -10.981 9.003 -2.002 1.00 . A A . 77 ASN ND2 1 1
20 27339 1 1 77 ASN O O -10.663 7.912 -6.180 1.00 . A A . 77 ASN O 1 1
20 27340 1 1 77 ASN OD1 O -12.368 9.585 -3.663 1.00 . A A . 77 ASN OD1 1 1
20 27341 1 1 78 PRO C C -13.325 8.504 -7.826 1.00 . A A . 78 PRO C 1 1
20 27342 1 1 78 PRO CA C -12.879 7.043 -7.685 1.00 . A A . 78 PRO CA 1 1
20 27343 1 1 78 PRO CB C -14.039 6.099 -8.054 1.00 . A A . 78 PRO CB 1 1
20 27344 1 1 78 PRO CD C -13.525 5.720 -5.754 1.00 . A A . 78 PRO CD 1 1
20 27345 1 1 78 PRO CG C -14.068 5.059 -6.984 1.00 . A A . 78 PRO CG 1 1
20 27346 1 1 78 PRO HA H -12.048 6.864 -8.352 1.00 . A A . 78 PRO HA 1 1
20 27347 1 1 78 PRO HB2 H -14.962 6.659 -8.083 1.00 . A A . 78 PRO HB2 1 1
20 27348 1 1 78 PRO HB3 H -13.851 5.660 -9.022 1.00 . A A . 78 PRO HB3 1 1
20 27349 1 1 78 PRO HD2 H -14.309 6.242 -5.225 1.00 . A A . 78 PRO HD2 1 1
20 27350 1 1 78 PRO HD3 H -13.050 4.995 -5.110 1.00 . A A . 78 PRO HD3 1 1
20 27351 1 1 78 PRO HG2 H -15.085 4.732 -6.817 1.00 . A A . 78 PRO HG2 1 1
20 27352 1 1 78 PRO HG3 H -13.446 4.222 -7.266 1.00 . A A . 78 PRO HG3 1 1
20 27353 1 1 78 PRO N N -12.541 6.663 -6.302 1.00 . A A . 78 PRO N 1 1
20 27354 1 1 78 PRO O O -14.413 8.781 -8.341 1.00 . A A . 78 PRO O 1 1
20 27355 1 1 79 LYS C C -13.797 11.338 -6.539 1.00 . A A . 79 LYS C 1 1
20 27356 1 1 79 LYS CA C -12.703 10.870 -7.495 1.00 . A A . 79 LYS CA 1 1
20 27357 1 1 79 LYS CB C -13.051 11.273 -8.936 1.00 . A A . 79 LYS CB 1 1
20 27358 1 1 79 LYS CD C -10.785 10.591 -9.831 1.00 . A A . 79 LYS CD 1 1
20 27359 1 1 79 LYS CE C -9.647 10.983 -10.759 1.00 . A A . 79 LYS CE 1 1
20 27360 1 1 79 LYS CG C -11.853 11.671 -9.789 1.00 . A A . 79 LYS CG 1 1
20 27361 1 1 79 LYS H H -11.637 9.117 -6.951 1.00 . A A . 79 LYS H 1 1
20 27362 1 1 79 LYS HA H -11.783 11.363 -7.217 1.00 . A A . 79 LYS HA 1 1
20 27363 1 1 79 LYS HB2 H -13.541 10.440 -9.419 1.00 . A A . 79 LYS HB2 1 1
20 27364 1 1 79 LYS HB3 H -13.736 12.108 -8.905 1.00 . A A . 79 LYS HB3 1 1
20 27365 1 1 79 LYS HD2 H -10.393 10.445 -8.836 1.00 . A A . 79 LYS HD2 1 1
20 27366 1 1 79 LYS HD3 H -11.228 9.672 -10.185 1.00 . A A . 79 LYS HD3 1 1
20 27367 1 1 79 LYS HE2 H -10.010 10.979 -11.776 1.00 . A A . 79 LYS HE2 1 1
20 27368 1 1 79 LYS HE3 H -9.321 11.980 -10.501 1.00 . A A . 79 LYS HE3 1 1
20 27369 1 1 79 LYS HG2 H -12.190 11.863 -10.795 1.00 . A A . 79 LYS HG2 1 1
20 27370 1 1 79 LYS HG3 H -11.421 12.573 -9.379 1.00 . A A . 79 LYS HG3 1 1
20 27371 1 1 79 LYS HZ1 H -7.784 10.284 -11.388 1.00 . A A . 79 LYS HZ1 1 1
20 27372 1 1 79 LYS HZ2 H -8.802 9.071 -10.787 1.00 . A A . 79 LYS HZ2 1 1
20 27373 1 1 79 LYS HZ3 H -8.042 10.147 -9.719 1.00 . A A . 79 LYS HZ3 1 1
20 27374 1 1 79 LYS N N -12.466 9.424 -7.384 1.00 . A A . 79 LYS N 1 1
20 27375 1 1 79 LYS NZ N -8.491 10.055 -10.656 1.00 . A A . 79 LYS NZ 1 1
20 27376 1 1 79 LYS O O -13.527 12.050 -5.572 1.00 . A A . 79 LYS O 1 1
20 27377 1 1 80 LEU C C -16.775 10.193 -5.264 1.00 . A A . 80 LEU C 1 1
20 27378 1 1 80 LEU CA C -16.159 11.367 -6.008 1.00 . A A . 80 LEU CA 1 1
20 27379 1 1 80 LEU CB C -17.212 12.034 -6.898 1.00 . A A . 80 LEU CB 1 1
20 27380 1 1 80 LEU CD1 C -17.834 13.795 -8.569 1.00 . A A . 80 LEU CD1 1 1
20 27381 1 1 80 LEU CD2 C -16.324 14.371 -6.665 1.00 . A A . 80 LEU CD2 1 1
20 27382 1 1 80 LEU CG C -16.741 13.284 -7.646 1.00 . A A . 80 LEU CG 1 1
20 27383 1 1 80 LEU H H -15.174 10.304 -7.546 1.00 . A A . 80 LEU H 1 1
20 27384 1 1 80 LEU HA H -15.802 12.086 -5.287 1.00 . A A . 80 LEU HA 1 1
20 27385 1 1 80 LEU HB2 H -17.547 11.310 -7.625 1.00 . A A . 80 LEU HB2 1 1
20 27386 1 1 80 LEU HB3 H -18.053 12.309 -6.276 1.00 . A A . 80 LEU HB3 1 1
20 27387 1 1 80 LEU HD11 H -18.070 13.036 -9.301 1.00 . A A . 80 LEU HD11 1 1
20 27388 1 1 80 LEU HD12 H -17.494 14.687 -9.072 1.00 . A A . 80 LEU HD12 1 1
20 27389 1 1 80 LEU HD13 H -18.715 14.022 -7.988 1.00 . A A . 80 LEU HD13 1 1
20 27390 1 1 80 LEU HD21 H -16.015 15.250 -7.211 1.00 . A A . 80 LEU HD21 1 1
20 27391 1 1 80 LEU HD22 H -15.503 14.015 -6.062 1.00 . A A . 80 LEU HD22 1 1
20 27392 1 1 80 LEU HD23 H -17.159 14.618 -6.026 1.00 . A A . 80 LEU HD23 1 1
20 27393 1 1 80 LEU HG H -15.884 13.031 -8.253 1.00 . A A . 80 LEU HG 1 1
20 27394 1 1 80 LEU N N -15.027 10.931 -6.804 1.00 . A A . 80 LEU N 1 1
20 27395 1 1 80 LEU O O -17.382 9.313 -5.875 1.00 . A A . 80 LEU O 1 1
20 27396 1 1 81 GLU C C -18.627 9.470 -2.751 1.00 . A A . 81 GLU C 1 1
20 27397 1 1 81 GLU CA C -17.183 9.135 -3.110 1.00 . A A . 81 GLU CA 1 1
20 27398 1 1 81 GLU CB C -16.370 8.980 -1.825 1.00 . A A . 81 GLU CB 1 1
20 27399 1 1 81 GLU CD C -15.767 9.996 0.407 1.00 . A A . 81 GLU CD 1 1
20 27400 1 1 81 GLU CG C -16.392 10.222 -0.949 1.00 . A A . 81 GLU CG 1 1
20 27401 1 1 81 GLU H H -16.072 10.888 -3.530 1.00 . A A . 81 GLU H 1 1
20 27402 1 1 81 GLU HA H -17.161 8.207 -3.663 1.00 . A A . 81 GLU HA 1 1
20 27403 1 1 81 GLU HB2 H -16.771 8.153 -1.256 1.00 . A A . 81 GLU HB2 1 1
20 27404 1 1 81 GLU HB3 H -15.343 8.764 -2.084 1.00 . A A . 81 GLU HB3 1 1
20 27405 1 1 81 GLU HG2 H -15.849 11.008 -1.450 1.00 . A A . 81 GLU HG2 1 1
20 27406 1 1 81 GLU HG3 H -17.419 10.528 -0.809 1.00 . A A . 81 GLU HG3 1 1
20 27407 1 1 81 GLU N N -16.609 10.181 -3.949 1.00 . A A . 81 GLU N 1 1
20 27408 1 1 81 GLU O O -19.353 8.647 -2.193 1.00 . A A . 81 GLU O 1 1
20 27409 1 1 81 GLU OE1 O -16.410 9.349 1.260 1.00 . A A . 81 GLU OE1 1 1
20 27410 1 1 81 GLU OE2 O -14.637 10.468 0.634 1.00 . A A . 81 GLU OE2 1 1
20 27411 1 1 82 HIS C C -20.890 12.097 -3.785 1.00 . A A . 82 HIS C 1 1
20 27412 1 1 82 HIS CA C -20.334 11.200 -2.685 1.00 . A A . 82 HIS CA 1 1
20 27413 1 1 82 HIS CB C -20.206 11.973 -1.361 1.00 . A A . 82 HIS CB 1 1
20 27414 1 1 82 HIS CD2 C -22.598 12.176 -0.358 1.00 . A A . 82 HIS CD2 1 1
20 27415 1 1 82 HIS CE1 C -22.810 14.350 -0.489 1.00 . A A . 82 HIS CE1 1 1
20 27416 1 1 82 HIS CG C -21.460 12.664 -0.910 1.00 . A A . 82 HIS CG 1 1
20 27417 1 1 82 HIS H H -18.431 11.264 -3.592 1.00 . A A . 82 HIS H 1 1
20 27418 1 1 82 HIS HA H -20.995 10.359 -2.544 1.00 . A A . 82 HIS HA 1 1
20 27419 1 1 82 HIS HB2 H -19.917 11.283 -0.583 1.00 . A A . 82 HIS HB2 1 1
20 27420 1 1 82 HIS HB3 H -19.435 12.722 -1.468 1.00 . A A . 82 HIS HB3 1 1
20 27421 1 1 82 HIS HD1 H -20.972 14.675 -1.335 1.00 . A A . 82 HIS HD1 1 1
20 27422 1 1 82 HIS HD2 H -22.815 11.138 -0.153 1.00 . A A . 82 HIS HD2 1 1
20 27423 1 1 82 HIS HE1 H -23.212 15.350 -0.415 1.00 . A A . 82 HIS HE1 1 1
20 27424 1 1 82 HIS HE2 H -24.223 13.221 0.472 1.00 . A A . 82 HIS HE2 1 1
20 27425 1 1 82 HIS N N -19.029 10.690 -3.071 1.00 . A A . 82 HIS N 1 1
20 27426 1 1 82 HIS ND1 N -21.630 14.029 -0.980 1.00 . A A . 82 HIS ND1 1 1
20 27427 1 1 82 HIS NE2 N -23.419 13.245 -0.104 1.00 . A A . 82 HIS NE2 1 1
20 27428 1 1 82 HIS O O -20.151 12.867 -4.398 1.00 . A A . 82 HIS O 1 1
20 27429 1 1 83 HIS C C -24.050 13.502 -4.354 1.00 . A A . 83 HIS C 1 1
20 27430 1 1 83 HIS CA C -22.850 12.836 -5.013 1.00 . A A . 83 HIS CA 1 1
20 27431 1 1 83 HIS CB C -23.315 12.047 -6.244 1.00 . A A . 83 HIS CB 1 1
20 27432 1 1 83 HIS CD2 C -21.720 10.157 -7.011 1.00 . A A . 83 HIS CD2 1 1
20 27433 1 1 83 HIS CE1 C -20.581 11.283 -8.503 1.00 . A A . 83 HIS CE1 1 1
20 27434 1 1 83 HIS CG C -22.209 11.418 -7.029 1.00 . A A . 83 HIS CG 1 1
20 27435 1 1 83 HIS H H -22.705 11.283 -3.585 1.00 . A A . 83 HIS H 1 1
20 27436 1 1 83 HIS HA H -22.150 13.600 -5.321 1.00 . A A . 83 HIS HA 1 1
20 27437 1 1 83 HIS HB2 H -23.979 11.258 -5.927 1.00 . A A . 83 HIS HB2 1 1
20 27438 1 1 83 HIS HB3 H -23.852 12.714 -6.905 1.00 . A A . 83 HIS HB3 1 1
20 27439 1 1 83 HIS HD1 H -21.587 13.049 -8.219 1.00 . A A . 83 HIS HD1 1 1
20 27440 1 1 83 HIS HD2 H -22.061 9.346 -6.384 1.00 . A A . 83 HIS HD2 1 1
20 27441 1 1 83 HIS HE1 H -19.864 11.543 -9.266 1.00 . A A . 83 HIS HE1 1 1
20 27442 1 1 83 HIS HE2 H -20.076 9.349 -8.043 1.00 . A A . 83 HIS HE2 1 1
20 27443 1 1 83 HIS N N -22.181 11.973 -4.051 1.00 . A A . 83 HIS N 1 1
20 27444 1 1 83 HIS ND1 N -21.472 12.099 -7.972 1.00 . A A . 83 HIS ND1 1 1
20 27445 1 1 83 HIS NE2 N -20.710 10.100 -7.937 1.00 . A A . 83 HIS NE2 1 1
20 27446 1 1 83 HIS O O -24.390 13.189 -3.212 1.00 . A A . 83 HIS O 1 1
20 27447 1 1 84 HIS C C -27.108 14.251 -4.892 1.00 . A A . 84 HIS C 1 1
20 27448 1 1 84 HIS CA C -25.873 15.085 -4.576 1.00 . A A . 84 HIS CA 1 1
20 27449 1 1 84 HIS CB C -26.015 16.483 -5.197 1.00 . A A . 84 HIS CB 1 1
20 27450 1 1 84 HIS CD2 C -23.598 17.444 -5.094 1.00 . A A . 84 HIS CD2 1 1
20 27451 1 1 84 HIS CE1 C -24.017 19.235 -3.910 1.00 . A A . 84 HIS CE1 1 1
20 27452 1 1 84 HIS CG C -24.926 17.445 -4.815 1.00 . A A . 84 HIS CG 1 1
20 27453 1 1 84 HIS H H -24.359 14.621 -5.980 1.00 . A A . 84 HIS H 1 1
20 27454 1 1 84 HIS HA H -25.778 15.180 -3.503 1.00 . A A . 84 HIS HA 1 1
20 27455 1 1 84 HIS HB2 H -26.011 16.393 -6.272 1.00 . A A . 84 HIS HB2 1 1
20 27456 1 1 84 HIS HB3 H -26.960 16.909 -4.884 1.00 . A A . 84 HIS HB3 1 1
20 27457 1 1 84 HIS HD1 H -26.030 18.888 -3.733 1.00 . A A . 84 HIS HD1 1 1
20 27458 1 1 84 HIS HD2 H -23.065 16.695 -5.660 1.00 . A A . 84 HIS HD2 1 1
20 27459 1 1 84 HIS HE1 H -23.894 20.161 -3.366 1.00 . A A . 84 HIS HE1 1 1
20 27460 1 1 84 HIS HE2 H -22.089 18.736 -4.400 1.00 . A A . 84 HIS HE2 1 1
20 27461 1 1 84 HIS N N -24.686 14.410 -5.075 1.00 . A A . 84 HIS N 1 1
20 27462 1 1 84 HIS ND1 N -25.153 18.583 -4.074 1.00 . A A . 84 HIS ND1 1 1
20 27463 1 1 84 HIS NE2 N -23.058 18.568 -4.520 1.00 . A A . 84 HIS NE2 1 1
20 27464 1 1 84 HIS O O -27.341 13.884 -6.045 1.00 . A A . 84 HIS O 1 1
20 27465 1 1 85 HIS C C -30.277 14.060 -4.372 1.00 . A A . 85 HIS C 1 1
20 27466 1 1 85 HIS CA C -29.100 13.155 -4.052 1.00 . A A . 85 HIS CA 1 1
20 27467 1 1 85 HIS CB C -29.394 12.302 -2.815 1.00 . A A . 85 HIS CB 1 1
20 27468 1 1 85 HIS CD2 C -28.229 10.098 -3.523 1.00 . A A . 85 HIS CD2 1 1
20 27469 1 1 85 HIS CE1 C -27.036 9.767 -1.717 1.00 . A A . 85 HIS CE1 1 1
20 27470 1 1 85 HIS CG C -28.485 11.121 -2.674 1.00 . A A . 85 HIS CG 1 1
20 27471 1 1 85 HIS H H -27.651 14.265 -2.967 1.00 . A A . 85 HIS H 1 1
20 27472 1 1 85 HIS HA H -28.936 12.500 -4.895 1.00 . A A . 85 HIS HA 1 1
20 27473 1 1 85 HIS HB2 H -29.286 12.914 -1.931 1.00 . A A . 85 HIS HB2 1 1
20 27474 1 1 85 HIS HB3 H -30.409 11.938 -2.871 1.00 . A A . 85 HIS HB3 1 1
20 27475 1 1 85 HIS HD1 H -27.697 11.445 -0.740 1.00 . A A . 85 HIS HD1 1 1
20 27476 1 1 85 HIS HD2 H -28.654 9.959 -4.506 1.00 . A A . 85 HIS HD2 1 1
20 27477 1 1 85 HIS HE1 H -26.356 9.332 -0.997 1.00 . A A . 85 HIS HE1 1 1
20 27478 1 1 85 HIS HE2 H -26.862 8.509 -3.330 1.00 . A A . 85 HIS HE2 1 1
20 27479 1 1 85 HIS N N -27.889 13.943 -3.871 1.00 . A A . 85 HIS N 1 1
20 27480 1 1 85 HIS ND1 N -27.724 10.881 -1.552 1.00 . A A . 85 HIS ND1 1 1
20 27481 1 1 85 HIS NE2 N -27.324 9.272 -2.904 1.00 . A A . 85 HIS NE2 1 1
20 27482 1 1 85 HIS O O -31.319 13.606 -4.841 1.00 . A A . 85 HIS O 1 1
20 27483 1 1 86 HIS C C -30.412 17.535 -5.137 1.00 . A A . 86 HIS C 1 1
20 27484 1 1 86 HIS CA C -31.097 16.343 -4.483 1.00 . A A . 86 HIS CA 1 1
20 27485 1 1 86 HIS CB C -31.911 16.796 -3.257 1.00 . A A . 86 HIS CB 1 1
20 27486 1 1 86 HIS CD2 C -30.807 18.853 -2.115 1.00 . A A . 86 HIS CD2 1 1
20 27487 1 1 86 HIS CE1 C -29.904 17.827 -0.408 1.00 . A A . 86 HIS CE1 1 1
20 27488 1 1 86 HIS CG C -31.116 17.538 -2.221 1.00 . A A . 86 HIS CG 1 1
20 27489 1 1 86 HIS H H -29.273 15.638 -3.679 1.00 . A A . 86 HIS H 1 1
20 27490 1 1 86 HIS HA H -31.766 15.893 -5.204 1.00 . A A . 86 HIS HA 1 1
20 27491 1 1 86 HIS HB2 H -32.707 17.445 -3.585 1.00 . A A . 86 HIS HB2 1 1
20 27492 1 1 86 HIS HB3 H -32.340 15.925 -2.783 1.00 . A A . 86 HIS HB3 1 1
20 27493 1 1 86 HIS HD1 H -30.592 15.960 -0.916 1.00 . A A . 86 HIS HD1 1 1
20 27494 1 1 86 HIS HD2 H -31.104 19.638 -2.797 1.00 . A A . 86 HIS HD2 1 1
20 27495 1 1 86 HIS HE1 H -29.359 17.631 0.504 1.00 . A A . 86 HIS HE1 1 1
20 27496 1 1 86 HIS HE2 H -29.526 19.810 -0.755 1.00 . A A . 86 HIS HE2 1 1
20 27497 1 1 86 HIS N N -30.100 15.347 -4.119 1.00 . A A . 86 HIS N 1 1
20 27498 1 1 86 HIS ND1 N -30.535 16.926 -1.136 1.00 . A A . 86 HIS ND1 1 1
20 27499 1 1 86 HIS NE2 N -30.052 19.005 -0.981 1.00 . A A . 86 HIS NE2 1 1
20 27500 1 1 86 HIS O O -29.300 17.899 -4.755 1.00 . A A . 86 HIS O 1 1
20 27501 1 1 87 HIS C C -30.859 20.558 -5.974 1.00 . A A . 87 HIS C 1 1
20 27502 1 1 87 HIS CA C -30.520 19.307 -6.778 1.00 . A A . 87 HIS CA 1 1
20 27503 1 1 87 HIS CB C -31.013 19.431 -8.234 1.00 . A A . 87 HIS CB 1 1
20 27504 1 1 87 HIS CD2 C -33.355 20.552 -8.428 1.00 . A A . 87 HIS CD2 1 1
20 27505 1 1 87 HIS CE1 C -34.544 18.740 -8.731 1.00 . A A . 87 HIS CE1 1 1
20 27506 1 1 87 HIS CG C -32.504 19.497 -8.401 1.00 . A A . 87 HIS CG 1 1
20 27507 1 1 87 HIS H H -31.928 17.760 -6.415 1.00 . A A . 87 HIS H 1 1
20 27508 1 1 87 HIS HA H -29.445 19.197 -6.788 1.00 . A A . 87 HIS HA 1 1
20 27509 1 1 87 HIS HB2 H -30.599 20.330 -8.665 1.00 . A A . 87 HIS HB2 1 1
20 27510 1 1 87 HIS HB3 H -30.655 18.579 -8.794 1.00 . A A . 87 HIS HB3 1 1
20 27511 1 1 87 HIS HD1 H -32.959 17.447 -8.624 1.00 . A A . 87 HIS HD1 1 1
20 27512 1 1 87 HIS HD2 H -33.089 21.593 -8.308 1.00 . A A . 87 HIS HD2 1 1
20 27513 1 1 87 HIS HE1 H -35.376 18.073 -8.897 1.00 . A A . 87 HIS HE1 1 1
20 27514 1 1 87 HIS HE2 H -35.399 20.588 -8.916 1.00 . A A . 87 HIS HE2 1 1
20 27515 1 1 87 HIS N N -31.063 18.126 -6.124 1.00 . A A . 87 HIS N 1 1
20 27516 1 1 87 HIS ND1 N -33.284 18.377 -8.593 1.00 . A A . 87 HIS ND1 1 1
20 27517 1 1 87 HIS NE2 N -34.618 20.053 -8.636 1.00 . A A . 87 HIS NE2 1 1
20 27518 1 1 87 HIS O O -29.921 21.281 -5.579 1.00 . A A . 87 HIS O 1 1
20 27519 1 1 87 HIS OXT O -32.051 20.781 -5.693 1.00 . A A . 87 HIS OXT 1 1
20 27520 2 2 1 ZN ZN ZN 5.327 2.659 -6.445 1.00 . B A . 150 ZN ZN 1 1
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