NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563908 |
2m9i   |
19295 | cing | 4-filtered-FRED | STAR | entry | full | 264 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9i
# This FRED archive file contains, for PDB entry <2m9i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m9i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4019.48
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KLPPGWEKRMFRSNGTVYYFNHITNASQFERPSG
_Entity.Number_of_monomers 34
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 LYS . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 TRP . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 MET . 1 1
11 PHE . 1 1
12 ARG . 1 1
13 SER . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 THR . 1 1
17 VAL . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 PHE . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 THR . 1 1
25 ASN . 1 1
26 ALA . 1 1
27 SER . 1 1
28 GLN . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 ARG . 1 1
32 PRO . 1 1
33 SER . 1 1
34 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
TRP 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
MET 10 10 1 1
PHE 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
PHE 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
ASN 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
GLN 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
ARG 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 LYS H . 8 LYS H 1 1
1 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
2 1 1 1 1 8 LYS H . 8 LYS H 1 1
2 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
3 1 1 1 1 11 PHE H . 11 PHE H 1 1
3 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
4 1 1 1 1 11 PHE H . 11 PHE H 1 1
4 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
5 1 1 1 1 14 ASN H . 14 ASN H 1 1
5 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
6 1 1 1 1 14 ASN H . 14 ASN H 1 1
6 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
7 1 1 1 1 17 VAL H . 17 VAL H 1 1
7 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
8 1 1 1 1 18 TYR H . 18 TYR H 1 1
8 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
9 1 1 1 1 20 PHE H . 20 PHE H 1 1
9 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
10 1 1 1 1 20 PHE H . 20 PHE H 1 1
10 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
11 1 1 1 1 23 ILE H . 23 ILE H 1 1
11 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
12 1 1 1 1 24 THR H . 24 THR H 1 1
12 1 2 1 1 24 THR HB . 24 THR HB 1 1
13 1 1 1 1 25 ASN H . 25 ASN H 1 1
13 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
14 1 1 1 1 30 GLU H . 30 GLU H 1 1
14 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
15 1 1 1 1 30 GLU H . 30 GLU H 1 1
15 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
16 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
16 1 2 1 1 22 HIS HB3 . 22 HIS HB3 1 1
17 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
17 1 2 1 1 22 HIS HB2 . 22 HIS HB2 1 1
18 1 1 1 1 24 THR HA . 24 THR HA 1 1
18 1 2 1 1 24 THR HB . 24 THR HB 1 1
19 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
19 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
20 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
20 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
21 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
21 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
22 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
22 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
23 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
23 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
24 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
24 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
25 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
25 1 2 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
26 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
26 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
27 1 1 1 1 18 TYR H . 18 TYR H 1 1
27 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
28 1 1 1 1 19 TYR H . 19 TYR H 1 1
28 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
29 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
29 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
30 1 1 1 1 20 PHE H . 20 PHE H 1 1
30 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
31 1 1 1 1 24 THR H . 24 THR H 1 1
31 1 2 1 1 24 THR MG . 24 THR QG2 1 1
32 1 1 1 1 29 PHE H . 29 PHE H 1 1
32 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
33 1 1 1 1 5 GLY H . 5 GLY H 1 1
33 1 2 1 1 6 TRP H . 6 TRP H 1 1
34 1 1 1 1 7 GLU H . 7 GLU H 1 1
34 1 2 1 1 8 LYS H . 8 LYS H 1 1
35 1 1 1 1 8 LYS H . 8 LYS H 1 1
35 1 2 1 1 9 ARG H . 9 ARG H 1 1
36 1 1 1 1 9 ARG H . 9 ARG H 1 1
36 1 2 1 1 10 MET H . 10 MET H 1 1
37 1 1 1 1 14 ASN H . 14 ASN H 1 1
37 1 2 1 1 15 GLY H . 15 GLY H 1 1
38 1 1 1 1 15 GLY H . 15 GLY H 1 1
38 1 2 1 1 16 THR H . 16 THR H 1 1
39 1 1 1 1 16 THR H . 16 THR H 1 1
39 1 2 1 1 17 VAL H . 17 VAL H 1 1
40 1 1 1 1 18 TYR H . 18 TYR H 1 1
40 1 2 1 1 19 TYR H . 19 TYR H 1 1
41 1 1 1 1 20 PHE H . 20 PHE H 1 1
41 1 2 1 1 21 ASN H . 21 ASN H 1 1
42 1 1 1 1 22 HIS H . 22 HIS H 1 1
42 1 2 1 1 23 ILE H . 23 ILE H 1 1
43 1 1 1 1 23 ILE H . 23 ILE H 1 1
43 1 2 1 1 24 THR H . 24 THR H 1 1
44 1 1 1 1 24 THR H . 24 THR H 1 1
44 1 2 1 1 25 ASN H . 25 ASN H 1 1
45 1 1 1 1 25 ASN H . 25 ASN H 1 1
45 1 2 1 1 26 ALA H . 26 ALA H 1 1
46 1 1 1 1 29 PHE H . 29 PHE H 1 1
46 1 2 1 1 30 GLU H . 30 GLU H 1 1
47 1 1 1 1 30 GLU H . 30 GLU H 1 1
47 1 2 1 1 31 ARG H . 31 ARG H 1 1
48 1 1 1 1 33 SER H . 33 SER H 1 1
48 1 2 1 1 34 GLY H . 34 GLY H 1 1
49 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
49 1 2 1 1 7 GLU H . 7 GLU H 1 1
50 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
50 1 2 1 1 8 LYS H . 8 LYS H 1 1
51 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
51 1 2 1 1 10 MET H . 10 MET H 1 1
52 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
52 1 2 1 1 15 GLY H . 15 GLY H 1 1
53 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
53 1 2 1 1 16 THR H . 16 THR H 1 1
54 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
54 1 2 1 1 16 THR H . 16 THR H 1 1
55 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
55 1 2 1 1 18 TYR H . 18 TYR H 1 1
56 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
56 1 2 1 1 21 ASN H . 21 ASN H 1 1
57 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
57 1 2 1 1 22 HIS H . 22 HIS H 1 1
58 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
58 1 2 1 1 24 THR H . 24 THR H 1 1
59 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
59 1 2 1 1 26 ALA H . 26 ALA H 1 1
60 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
60 1 2 1 1 27 SER H . 27 SER H 1 1
61 1 1 1 1 27 SER HA . 27 SER HA 1 1
61 1 2 1 1 28 GLN H . 28 GLN H 1 1
62 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
62 1 2 1 1 29 PHE H . 29 PHE H 1 1
63 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
63 1 2 1 1 31 ARG H . 31 ARG H 1 1
64 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
64 1 2 1 1 33 SER H . 33 SER H 1 1
65 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
65 1 2 1 1 5 GLY H . 5 GLY H 1 1
66 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1
66 1 2 1 1 5 GLY H . 5 GLY H 1 1
67 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
67 1 2 1 1 7 GLU H . 7 GLU H 1 1
68 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
68 1 2 1 1 7 GLU H . 7 GLU H 1 1
69 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
69 1 2 1 1 9 ARG H . 9 ARG H 1 1
70 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
70 1 2 1 1 9 ARG H . 9 ARG H 1 1
71 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
71 1 2 1 1 18 TYR H . 18 TYR H 1 1
72 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
72 1 2 1 1 20 PHE H . 20 PHE H 1 1
73 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
73 1 2 1 1 20 PHE H . 20 PHE H 1 1
74 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
74 1 2 1 1 21 ASN H . 21 ASN H 1 1
75 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
75 1 2 1 1 21 ASN H . 21 ASN H 1 1
76 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
76 1 2 1 1 24 THR H . 24 THR H 1 1
77 1 1 1 1 24 THR HB . 24 THR HB 1 1
77 1 2 1 1 25 ASN H . 25 ASN H 1 1
78 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
78 1 2 1 1 26 ALA H . 26 ALA H 1 1
79 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
79 1 2 1 1 26 ALA H . 26 ALA H 1 1
80 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
80 1 2 1 1 27 SER H . 27 SER H 1 1
81 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
81 1 2 1 1 31 ARG H . 31 ARG H 1 1
82 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
82 1 2 1 1 31 ARG H . 31 ARG H 1 1
83 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
83 1 2 1 1 33 SER H . 33 SER H 1 1
84 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
84 1 2 1 1 33 SER H . 33 SER H 1 1
85 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
85 1 2 1 1 8 LYS H . 8 LYS H 1 1
86 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
86 1 2 1 1 8 LYS H . 8 LYS H 1 1
87 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
87 1 2 1 1 8 LYS H . 8 LYS H 1 1
88 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
88 1 2 1 1 9 ARG H . 9 ARG H 1 1
89 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1
89 1 2 1 1 11 PHE H . 11 PHE H 1 1
90 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
90 1 2 1 1 11 PHE H . 11 PHE H 1 1
91 1 1 1 1 16 THR MG . 16 THR QG2 1 1
91 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
92 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
92 1 2 1 1 18 TYR H . 18 TYR H 1 1
93 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
93 1 2 1 1 18 TYR H . 18 TYR H 1 1
94 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
94 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
95 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
95 1 2 1 1 19 TYR H . 19 TYR H 1 1
96 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
96 1 2 1 1 20 PHE H . 20 PHE H 1 1
97 1 1 1 1 24 THR MG . 24 THR QG2 1 1
97 1 2 1 1 25 ASN H . 25 ASN H 1 1
98 1 1 1 1 23 ILE H . 23 ILE H 1 1
98 1 2 1 1 24 THR MG . 24 THR QG2 1 1
99 1 1 1 1 9 ARG H . 9 ARG H 1 1
99 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
100 1 1 1 1 9 ARG H . 9 ARG H 1 1
100 1 2 1 1 18 TYR H . 18 TYR H 1 1
101 1 1 1 1 9 ARG H . 9 ARG H 1 1
101 1 2 1 1 20 PHE H . 20 PHE H 1 1
102 1 1 1 1 10 MET HA . 10 MET HA 1 1
102 1 2 1 1 18 TYR H . 18 TYR H 1 1
103 1 1 1 1 11 PHE H . 11 PHE H 1 1
103 1 2 1 1 16 THR H . 16 THR H 1 1
104 1 1 1 1 11 PHE H . 11 PHE H 1 1
104 1 2 1 1 18 TYR H . 18 TYR H 1 1
105 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
105 1 2 1 1 18 TYR H . 18 TYR H 1 1
106 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
106 1 2 1 1 18 TYR H . 18 TYR H 1 1
107 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1
107 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
108 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1
108 1 2 1 1 15 GLY HA3 . 15 GLY HA3 1 1
109 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
109 1 2 1 1 15 GLY HA3 . 15 GLY HA3 1 1
110 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1
110 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
111 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
111 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
112 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
112 1 2 1 1 15 GLY H . 15 GLY H 1 1
113 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
113 1 2 1 1 15 GLY H . 15 GLY H 1 1
114 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
114 1 2 1 1 16 THR H . 16 THR H 1 1
115 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
115 1 2 1 1 16 THR H . 16 THR H 1 1
116 1 1 1 1 11 PHE H . 11 PHE H 1 1
116 1 2 1 1 16 THR MG . 16 THR QG2 1 1
117 1 1 1 1 9 ARG H . 9 ARG H 1 1
117 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
118 1 1 1 1 9 ARG H . 9 ARG H 1 1
118 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
119 1 1 1 1 10 MET HA . 10 MET HA 1 1
119 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
120 1 1 1 1 11 PHE H . 11 PHE H 1 1
120 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
121 1 1 1 1 7 GLU H . 7 GLU H 1 1
121 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
122 1 1 1 1 10 MET HA . 10 MET HA 1 1
122 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
123 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
123 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
124 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
124 1 2 1 1 22 HIS HA . 22 HIS HA 1 1
125 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
125 1 2 1 1 22 HIS HA . 22 HIS HA 1 1
126 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
126 1 2 1 1 22 HIS HA . 22 HIS HA 1 1
127 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 1
127 1 2 1 1 25 ASN H . 25 ASN H 1 1
128 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
128 1 2 1 1 27 SER HA . 27 SER HA 1 1
129 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
129 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
130 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
130 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
131 1 1 1 1 24 THR MG . 24 THR QG2 1 1
131 1 2 1 1 26 ALA H . 26 ALA H 1 1
132 1 1 1 1 19 TYR H . 19 TYR H 1 1
132 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
133 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
133 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
134 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
134 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
135 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
135 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
136 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
136 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
137 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
137 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
138 1 1 1 1 16 THR MG . 16 THR QG2 1 1
138 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
139 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
139 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
140 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
140 1 2 1 1 22 HIS HB3 . 22 HIE HB3 1 1
141 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
141 1 2 1 1 22 HIS HB2 . 22 HIE HB2 1 1
142 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
142 1 2 1 1 6 TRP H . 6 TRP H 1 1
143 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
143 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
144 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
144 1 2 1 1 22 HIS H . 22 HIE H 1 1
145 1 1 1 1 7 GLU H . 7 GLU H 1 1
145 1 2 1 1 20 PHE H . 20 PHE H 1 1
146 1 1 1 1 7 GLU H . 7 GLU H 1 1
146 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
147 1 1 1 1 7 GLU H . 7 GLU H 1 1
147 1 2 1 1 22 HIS H . 22 HIS H 1 1
148 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
148 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
149 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
149 1 2 1 1 20 PHE H . 20 PHE H 1 1
150 1 1 1 1 19 TYR H . 19 TYR H 1 1
150 1 2 1 1 27 SER HA . 27 SER HA 1 1
151 1 1 1 1 19 TYR H . 19 TYR H 1 1
151 1 2 1 1 28 GLN H . 28 GLN H 1 1
152 1 1 1 1 20 PHE H . 20 PHE H 1 1
152 1 2 1 1 27 SER HA . 27 SER HA 1 1
153 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
153 1 2 1 1 27 SER HA . 27 SER HA 1 1
154 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
154 1 2 1 1 28 GLN H . 28 GLN H 1 1
155 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
155 1 2 1 1 23 ILE H . 23 ILE H 1 1
156 1 1 1 1 21 ASN H . 21 ASN H 1 1
156 1 2 1 1 27 SER HA . 27 SER HA 1 1
157 1 1 1 1 22 HIS H . 22 HIS H 1 1
157 1 2 1 1 24 THR H . 24 THR H 1 1
158 1 1 1 1 23 ILE H . 23 ILE H 1 1
158 1 2 1 1 25 ASN H . 25 ASN H 1 1
159 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
159 1 2 1 1 25 ASN H . 25 ASN H 1 1
160 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
160 1 2 1 1 6 TRP H . 6 TRP H 1 1
161 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
161 1 2 1 1 6 TRP H . 6 TRP H 1 1
162 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
162 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
163 1 1 1 1 8 LYS H . 8 LYS H 1 1
163 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
164 1 1 1 1 8 LYS H . 8 LYS H 1 1
164 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
165 1 1 1 1 9 ARG H . 9 ARG H 1 1
165 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
166 1 1 1 1 9 ARG H . 9 ARG H 1 1
166 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
167 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
167 1 2 1 1 28 GLN H . 28 GLN H 1 1
168 1 1 1 1 7 GLU H . 7 GLU H 1 1
168 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
169 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
169 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
170 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
170 1 2 1 1 26 ALA H . 26 ALA H 1 1
171 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
171 1 2 1 1 26 ALA H . 26 ALA H 1 1
172 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
172 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
173 1 1 1 1 5 GLY H . 5 GLY H 1 1
173 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
174 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
174 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
175 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
175 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
176 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
176 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
177 1 1 1 1 24 THR HB . 24 THR HB 1 1
177 1 2 1 1 26 ALA H . 26 ALA H 1 1
178 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
178 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
179 1 1 1 1 21 ASN H . 21 ASN H 1 1
179 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
180 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
180 1 2 1 1 30 GLU H . 30 GLU H 1 1
181 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
181 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
182 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
182 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
183 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
183 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
184 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
184 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
185 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
185 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
186 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
186 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
187 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
187 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
188 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
188 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
189 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
189 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
190 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
190 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
191 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
191 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
192 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
192 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
193 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
193 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
194 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
194 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
195 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
195 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
196 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
196 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
197 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
197 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
198 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
198 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
199 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
199 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
200 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
200 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 1
201 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
201 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
202 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
202 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
203 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
203 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
204 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
204 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
205 1 1 1 1 6 TRP HE1 . 6 TRP HE1 1 1
205 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
206 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
206 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
207 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
207 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
208 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
208 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
209 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
209 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
210 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
210 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
211 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
211 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
212 1 1 1 1 6 TRP HD1 . 6 TRP HD1 1 1
212 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
213 1 1 1 1 6 TRP HD1 . 6 TRP HD1 1 1
213 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
214 1 1 1 1 6 TRP HE1 . 6 TRP HE1 1 1
214 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
215 1 1 1 1 6 TRP HE1 . 6 TRP HE1 1 1
215 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
216 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
216 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
217 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
217 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
218 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
218 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
219 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
219 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
220 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
220 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
221 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
221 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
222 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
222 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
223 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
223 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
224 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
224 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
225 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
225 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
226 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
226 1 2 1 1 24 THR MG . 24 THR QG2 1 1
227 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
227 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
228 1 1 1 1 24 THR HB . 24 THR HB 1 1
228 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 4.27 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 3.0 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 3.0 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 3.0 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 3.0 1 1
61 1 . . . . . . . 4.0 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 3.0 1 1
65 1 . . . . . . . 4.0 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 4.0 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 4.0 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 4.5 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 3.0 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 4.5 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 3.0 1 1
116 1 . . . . . . . 6.0 1 1
117 1 . . . . . . . 5.6 1 1
118 1 . . . . . . . 5.6 1 1
119 1 . . . . . . . 5.6 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 5.6 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 4.0 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 4.5 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 4.0 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 4.0 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 4.0 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.6 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 4.0 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 4.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 4.5 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 5.6 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 5.6 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.2 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.6 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 4.8 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 4.0 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 6.0 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.6 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 4.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 6.0 1 1
211 1 . . . . . . . 5.6 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.6 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 4.0 1 1
219 1 . . . . . . . 4.0 1 1
220 1 . . . . . . . 4.0 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 4.0 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 4.0 1 1
226 1 . . . . . . . 5.6 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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 3 PRO O . 3 PRO O 1 2
1 1 2 1 1 6 TRP H . 6 TRP H 1 2
2 1 1 1 1 3 PRO O . 3 PRO O 1 2
2 1 2 1 1 6 TRP N . 6 TRP N 1 2
3 1 1 1 1 7 GLU H . 7 GLU H 1 2
3 1 2 1 1 20 PHE O . 20 PHE O 1 2
4 1 1 1 1 7 GLU N . 7 GLU N 1 2
4 1 2 1 1 20 PHE O . 20 PHE O 1 2
5 1 1 1 1 9 ARG H . 9 ARG H 1 2
5 1 2 1 1 18 TYR O . 18 TYR O 1 2
6 1 1 1 1 9 ARG N . 9 ARG N 1 2
6 1 2 1 1 18 TYR O . 18 TYR O 1 2
7 1 1 1 1 11 PHE H . 11 PHE H 1 2
7 1 2 1 1 16 THR O . 16 THR O 1 2
8 1 1 1 1 11 PHE N . 11 PHE N 1 2
8 1 2 1 1 16 THR O . 16 THR O 1 2
9 1 1 1 1 11 PHE O . 11 PHE O 1 2
9 1 2 1 1 14 ASN H . 14 ASN H 1 2
10 1 1 1 1 11 PHE O . 11 PHE O 1 2
10 1 2 1 1 14 ASN N . 14 ASN N 1 2
11 1 1 1 1 14 ASN OD1 . 14 ASN OD1 1 2
11 1 2 1 1 15 GLY H . 15 GLY H 1 2
12 1 1 1 1 14 ASN OD1 . 14 ASN OD1 1 2
12 1 2 1 1 15 GLY N . 15 GLY N 1 2
13 1 1 1 1 14 ASN OD1 . 14 ASN OD1 1 2
13 1 2 1 1 16 THR H . 16 THR H 1 2
14 1 1 1 1 14 ASN OD1 . 14 ASN OD1 1 2
14 1 2 1 1 16 THR N . 16 THR N 1 2
15 1 1 1 1 9 ARG O . 9 ARG O 1 2
15 1 2 1 1 18 TYR H . 18 TYR H 1 2
16 1 1 1 1 9 ARG O . 9 ARG O 1 2
16 1 2 1 1 18 TYR N . 18 TYR N 1 2
17 1 1 1 1 19 TYR H . 19 TYR H 1 2
17 1 2 1 1 28 GLN O . 28 GLN O 1 2
18 1 1 1 1 19 TYR N . 19 TYR N 1 2
18 1 2 1 1 28 GLN O . 28 GLN O 1 2
19 1 1 1 1 7 GLU O . 7 GLU O 1 2
19 1 2 1 1 20 PHE H . 20 PHE H 1 2
20 1 1 1 1 7 GLU O . 7 GLU O 1 2
20 1 2 1 1 20 PHE N . 20 PHE N 1 2
21 1 1 1 1 21 ASN H . 21 ASN H 1 2
21 1 2 1 1 26 ALA O . 26 ALA O 1 2
22 1 1 1 1 21 ASN N . 21 ASN N 1 2
22 1 2 1 1 26 ALA O . 26 ALA O 1 2
23 1 1 1 1 5 GLY O . 5 GLY O 1 2
23 1 2 1 1 22 HIS H . 22 HIS H 1 2
24 1 1 1 1 5 GLY O . 5 GLY O 1 2
24 1 2 1 1 22 HIS N . 22 HIS N 1 2
25 1 1 1 1 21 ASN OD1 . 21 ASN OD1 1 2
25 1 2 1 1 23 ILE H . 23 ILE H 1 2
26 1 1 1 1 21 ASN OD1 . 21 ASN OD1 1 2
26 1 2 1 1 23 ILE N . 23 ILE N 1 2
27 1 1 1 1 21 ASN OD1 . 21 ASN OD1 1 2
27 1 2 1 1 24 THR H . 24 THR H 1 2
28 1 1 1 1 21 ASN OD1 . 21 ASN OD1 1 2
28 1 2 1 1 24 THR N . 24 THR N 1 2
29 1 1 1 1 21 ASN O . 21 ASN O 1 2
29 1 2 1 1 25 ASN H . 25 ASN H 1 2
30 1 1 1 1 21 ASN O . 21 ASN O 1 2
30 1 2 1 1 25 ASN N . 25 ASN N 1 2
31 1 1 1 1 24 THR OG1 . 24 THR OG1 1 2
31 1 2 1 1 26 ALA H . 26 ALA H 1 2
32 1 1 1 1 24 THR OG1 . 24 THR OG1 1 2
32 1 2 1 1 26 ALA N . 26 ALA N 1 2
33 1 1 1 1 19 TYR O . 19 TYR O 1 2
33 1 2 1 1 28 GLN H . 28 GLN H 1 2
34 1 1 1 1 19 TYR O . 19 TYR O 1 2
34 1 2 1 1 28 GLN N . 28 GLN N 1 2
35 1 1 1 1 29 PHE H . 29 PHE H 1 2
35 1 2 1 1 30 GLU OE1 . 30 GLU OE1 1 2
36 1 1 1 1 29 PHE N . 29 PHE N 1 2
36 1 2 1 1 30 GLU OE1 . 30 GLU OE1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 2
2 1 . . . . . . . 3.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.3 1 2
10 1 . . . . . . . 3.3 1 2
11 1 . . . . . . . 2.8 1 2
12 1 . . . . . . . 3.6 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 3.2 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.6 1 2
18 1 . . . . . . . 3.6 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.3 1 2
24 1 . . . . . . . 3.3 1 2
25 1 . . . . . . . 2.3 1 2
26 1 . . . . . . . 3.3 1 2
27 1 . . . . . . . 2.3 1 2
28 1 . . . . . . . 3.3 1 2
29 1 . . . . . . . 2.3 1 2
30 1 . . . . . . . 3.3 1 2
31 1 . . . . . . . 2.2 1 2
32 1 . . . . . . . 3.2 1 2
33 1 . . . . . . . 2.8 1 2
34 1 . . . . . . . 3.8 1 2
35 1 . . . . . . . 2.6 1 2
36 1 . . . . . . . 3.6 1 2
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 LYS C C -11.016 0.087 -5.247 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -11.433 0.957 -4.061 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -10.586 2.237 -3.931 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -10.491 4.587 -2.843 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -9.006 4.406 -2.489 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -11.306 3.305 -3.087 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -12.290 -0.397 -2.744 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -11.383 0.779 -1.993 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -10.653 -0.456 -2.731 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -12.453 1.274 -4.276 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -9.623 1.982 -3.489 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -10.419 2.658 -4.924 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -10.536 5.192 -3.750 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -10.975 5.157 -2.048 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -8.489 3.946 -3.334 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -8.569 5.397 -2.344 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -12.230 3.584 -3.596 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -11.599 2.894 -2.126 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -9.320 3.900 -0.463 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -9.077 2.632 -1.344 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -7.760 3.626 -1.031 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -11.454 0.165 -2.806 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -8.761 3.602 -1.269 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -11.894 -0.423 -5.929 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LEU C C -9.490 -2.508 -6.108 1.00 . A A . 2 LEU C 1 1
1 26 1 1 2 LEU CA C -9.170 -1.017 -6.489 1.00 . A A . 2 LEU CA 1 1
1 27 1 1 2 LEU CB C -7.653 -0.754 -6.757 1.00 . A A . 2 LEU CB 1 1
1 28 1 1 2 LEU CD1 C -7.294 1.699 -5.886 1.00 . A A . 2 LEU CD1 1 1
1 29 1 1 2 LEU CD2 C -5.614 0.565 -7.319 1.00 . A A . 2 LEU CD2 1 1
1 30 1 1 2 LEU CG C -7.116 0.676 -7.018 1.00 . A A . 2 LEU CG 1 1
1 31 1 1 2 LEU H H -9.020 0.380 -4.919 1.00 . A A . 2 LEU H 1 1
1 32 1 1 2 LEU HA H -9.691 -0.801 -7.416 1.00 . A A . 2 LEU HA 1 1
1 33 1 1 2 LEU HB2 H -7.064 -1.244 -6.003 1.00 . A A . 2 LEU HB2 1 1
1 34 1 1 2 LEU HB3 H -7.360 -1.304 -7.638 1.00 . A A . 2 LEU HB3 1 1
1 35 1 1 2 LEU HD11 H -8.319 2.059 -5.872 1.00 . A A . 2 LEU HD11 1 1
1 36 1 1 2 LEU HD12 H -7.020 1.271 -4.924 1.00 . A A . 2 LEU HD12 1 1
1 37 1 1 2 LEU HD13 H -6.660 2.566 -6.073 1.00 . A A . 2 LEU HD13 1 1
1 38 1 1 2 LEU HD21 H -5.450 -0.090 -8.174 1.00 . A A . 2 LEU HD21 1 1
1 39 1 1 2 LEU HD22 H -5.207 1.547 -7.561 1.00 . A A . 2 LEU HD22 1 1
1 40 1 1 2 LEU HD23 H -5.077 0.159 -6.460 1.00 . A A . 2 LEU HD23 1 1
1 41 1 1 2 LEU HG H -7.608 1.070 -7.907 1.00 . A A . 2 LEU HG 1 1
1 42 1 1 2 LEU N N -9.708 -0.086 -5.488 1.00 . A A . 2 LEU N 1 1
1 43 1 1 2 LEU O O -9.969 -2.770 -5.003 1.00 . A A . 2 LEU O 1 1
1 44 1 1 3 PRO C C -9.120 -5.821 -5.824 1.00 . A A . 3 PRO C 1 1
1 45 1 1 3 PRO CA C -9.656 -4.894 -6.935 1.00 . A A . 3 PRO CA 1 1
1 46 1 1 3 PRO CB C -9.082 -5.492 -8.231 1.00 . A A . 3 PRO CB 1 1
1 47 1 1 3 PRO CD C -8.719 -3.225 -8.332 1.00 . A A . 3 PRO CD 1 1
1 48 1 1 3 PRO CG C -9.167 -4.360 -9.233 1.00 . A A . 3 PRO CG 1 1
1 49 1 1 3 PRO HA H -10.745 -4.921 -6.962 1.00 . A A . 3 PRO HA 1 1
1 50 1 1 3 PRO HB2 H -8.023 -5.725 -8.067 1.00 . A A . 3 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H -9.620 -6.372 -8.576 1.00 . A A . 3 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H -7.636 -3.220 -8.252 1.00 . A A . 3 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H -9.066 -2.271 -8.702 1.00 . A A . 3 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H -8.493 -4.504 -10.078 1.00 . A A . 3 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H -10.199 -4.210 -9.557 1.00 . A A . 3 PRO HG3 1 1
1 56 1 1 3 PRO N N -9.244 -3.484 -7.007 1.00 . A A . 3 PRO N 1 1
1 57 1 1 3 PRO O O -8.053 -5.586 -5.246 1.00 . A A . 3 PRO O 1 1
1 58 1 1 4 PRO C C -8.041 -8.606 -5.484 1.00 . A A . 4 PRO C 1 1
1 59 1 1 4 PRO CA C -9.301 -8.059 -4.787 1.00 . A A . 4 PRO CA 1 1
1 60 1 1 4 PRO CB C -10.430 -9.087 -4.680 1.00 . A A . 4 PRO CB 1 1
1 61 1 1 4 PRO CD C -11.106 -7.338 -6.163 1.00 . A A . 4 PRO CD 1 1
1 62 1 1 4 PRO CG C -11.253 -8.842 -5.941 1.00 . A A . 4 PRO CG 1 1
1 63 1 1 4 PRO HA H -9.040 -7.690 -3.794 1.00 . A A . 4 PRO HA 1 1
1 64 1 1 4 PRO HB2 H -10.055 -10.110 -4.632 1.00 . A A . 4 PRO HB2 1 1
1 65 1 1 4 PRO HB3 H -11.038 -8.865 -3.802 1.00 . A A . 4 PRO HB3 1 1
1 66 1 1 4 PRO HD2 H -11.189 -7.121 -7.226 1.00 . A A . 4 PRO HD2 1 1
1 67 1 1 4 PRO HD3 H -11.886 -6.809 -5.614 1.00 . A A . 4 PRO HD3 1 1
1 68 1 1 4 PRO HG2 H -10.808 -9.380 -6.779 1.00 . A A . 4 PRO HG2 1 1
1 69 1 1 4 PRO HG3 H -12.295 -9.132 -5.808 1.00 . A A . 4 PRO HG3 1 1
1 70 1 1 4 PRO N N -9.803 -6.968 -5.615 1.00 . A A . 4 PRO N 1 1
1 71 1 1 4 PRO O O -7.977 -8.673 -6.713 1.00 . A A . 4 PRO O 1 1
1 72 1 1 5 GLY C C -4.658 -8.202 -4.818 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C -5.679 -9.273 -5.202 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H -7.127 -8.902 -3.701 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H -5.359 -10.247 -4.833 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H -5.691 -9.325 -6.290 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N -7.018 -8.951 -4.703 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O -3.494 -8.545 -4.615 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 TRP C C -3.972 -6.171 -2.572 1.00 . A A . 6 TRP C 1 1
1 80 1 1 6 TRP CA C -4.160 -5.931 -4.082 1.00 . A A . 6 TRP CA 1 1
1 81 1 1 6 TRP CB C -4.740 -4.555 -4.349 1.00 . A A . 6 TRP CB 1 1
1 82 1 1 6 TRP CD1 C -5.587 -4.057 -6.703 1.00 . A A . 6 TRP CD1 1 1
1 83 1 1 6 TRP CD2 C -3.472 -3.432 -6.367 1.00 . A A . 6 TRP CD2 1 1
1 84 1 1 6 TRP CE2 C -3.804 -3.043 -7.697 1.00 . A A . 6 TRP CE2 1 1
1 85 1 1 6 TRP CE3 C -2.186 -3.120 -5.901 1.00 . A A . 6 TRP CE3 1 1
1 86 1 1 6 TRP CG C -4.618 -4.080 -5.763 1.00 . A A . 6 TRP CG 1 1
1 87 1 1 6 TRP CH2 C -1.605 -2.115 -8.049 1.00 . A A . 6 TRP CH2 1 1
1 88 1 1 6 TRP CZ2 C -2.890 -2.397 -8.541 1.00 . A A . 6 TRP CZ2 1 1
1 89 1 1 6 TRP CZ3 C -1.269 -2.468 -6.730 1.00 . A A . 6 TRP CZ3 1 1
1 90 1 1 6 TRP H H -5.985 -6.584 -4.914 1.00 . A A . 6 TRP H 1 1
1 91 1 1 6 TRP HA H -3.181 -5.968 -4.552 1.00 . A A . 6 TRP HA 1 1
1 92 1 1 6 TRP HB2 H -5.785 -4.520 -4.037 1.00 . A A . 6 TRP HB2 1 1
1 93 1 1 6 TRP HB3 H -4.192 -3.840 -3.735 1.00 . A A . 6 TRP HB3 1 1
1 94 1 1 6 TRP HD1 H -6.593 -4.413 -6.555 1.00 . A A . 6 TRP HD1 1 1
1 95 1 1 6 TRP HE1 H -5.693 -3.235 -8.644 1.00 . A A . 6 TRP HE1 1 1
1 96 1 1 6 TRP HE3 H -1.908 -3.387 -4.894 1.00 . A A . 6 TRP HE3 1 1
1 97 1 1 6 TRP HH2 H -0.882 -1.620 -8.679 1.00 . A A . 6 TRP HH2 1 1
1 98 1 1 6 TRP HZ2 H -3.170 -2.117 -9.546 1.00 . A A . 6 TRP HZ2 1 1
1 99 1 1 6 TRP HZ3 H -0.311 -2.236 -6.314 1.00 . A A . 6 TRP HZ3 1 1
1 100 1 1 6 TRP N N -5.055 -6.927 -4.670 1.00 . A A . 6 TRP N 1 1
1 101 1 1 6 TRP NE1 N -5.111 -3.448 -7.847 1.00 . A A . 6 TRP NE1 1 1
1 102 1 1 6 TRP O O -4.946 -6.209 -1.823 1.00 . A A . 6 TRP O 1 1
1 103 1 1 7 GLU C C -1.152 -5.819 -0.247 1.00 . A A . 7 GLU C 1 1
1 104 1 1 7 GLU CA C -2.358 -6.651 -0.739 1.00 . A A . 7 GLU CA 1 1
1 105 1 1 7 GLU CB C -2.071 -8.168 -0.717 1.00 . A A . 7 GLU CB 1 1
1 106 1 1 7 GLU CD C -1.397 -8.495 1.725 1.00 . A A . 7 GLU CD 1 1
1 107 1 1 7 GLU CG C -2.371 -8.876 0.612 1.00 . A A . 7 GLU CG 1 1
1 108 1 1 7 GLU H H -1.944 -6.298 -2.782 1.00 . A A . 7 GLU H 1 1
1 109 1 1 7 GLU HA H -3.208 -6.445 -0.086 1.00 . A A . 7 GLU HA 1 1
1 110 1 1 7 GLU HB2 H -2.708 -8.647 -1.461 1.00 . A A . 7 GLU HB2 1 1
1 111 1 1 7 GLU HB3 H -1.037 -8.350 -1.013 1.00 . A A . 7 GLU HB3 1 1
1 112 1 1 7 GLU HG2 H -3.395 -8.645 0.914 1.00 . A A . 7 GLU HG2 1 1
1 113 1 1 7 GLU HG3 H -2.308 -9.953 0.448 1.00 . A A . 7 GLU HG3 1 1
1 114 1 1 7 GLU N N -2.718 -6.291 -2.118 1.00 . A A . 7 GLU N 1 1
1 115 1 1 7 GLU O O -0.281 -5.449 -1.031 1.00 . A A . 7 GLU O 1 1
1 116 1 1 7 GLU OE1 O -0.230 -8.955 1.682 1.00 . A A . 7 GLU OE1 1 1
1 117 1 1 7 GLU OE2 O -1.783 -7.686 2.601 1.00 . A A . 7 GLU OE2 1 1
1 118 1 1 8 LYS C C 1.326 -5.262 1.627 1.00 . A A . 8 LYS C 1 1
1 119 1 1 8 LYS CA C -0.096 -4.691 1.739 1.00 . A A . 8 LYS CA 1 1
1 120 1 1 8 LYS CB C -0.571 -4.502 3.199 1.00 . A A . 8 LYS CB 1 1
1 121 1 1 8 LYS CD C 1.367 -5.253 4.829 1.00 . A A . 8 LYS CD 1 1
1 122 1 1 8 LYS CE C 0.676 -6.568 5.241 1.00 . A A . 8 LYS CE 1 1
1 123 1 1 8 LYS CG C 0.469 -4.127 4.270 1.00 . A A . 8 LYS CG 1 1
1 124 1 1 8 LYS H H -1.765 -5.996 1.667 1.00 . A A . 8 LYS H 1 1
1 125 1 1 8 LYS HA H -0.091 -3.711 1.260 1.00 . A A . 8 LYS HA 1 1
1 126 1 1 8 LYS HB2 H -1.312 -3.706 3.188 1.00 . A A . 8 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H -1.111 -5.383 3.539 1.00 . A A . 8 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H 2.178 -5.471 4.137 1.00 . A A . 8 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H 1.845 -4.849 5.723 1.00 . A A . 8 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H 1.351 -7.083 5.928 1.00 . A A . 8 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H -0.245 -6.347 5.786 1.00 . A A . 8 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H 1.102 -3.325 3.883 1.00 . A A . 8 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H -0.085 -3.717 5.116 1.00 . A A . 8 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H -0.535 -7.337 3.678 1.00 . A A . 8 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H 1.024 -7.321 3.309 1.00 . A A . 8 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H 0.421 -8.452 4.348 1.00 . A A . 8 LYS HZ3 1 1
1 137 1 1 8 LYS N N -1.101 -5.522 1.057 1.00 . A A . 8 LYS N 1 1
1 138 1 1 8 LYS NZ N 0.396 -7.475 4.098 1.00 . A A . 8 LYS NZ 1 1
1 139 1 1 8 LYS O O 1.541 -6.458 1.842 1.00 . A A . 8 LYS O 1 1
1 140 1 1 9 ARG C C 4.537 -3.450 1.926 1.00 . A A . 9 ARG C 1 1
1 141 1 1 9 ARG CA C 3.763 -4.659 1.375 1.00 . A A . 9 ARG CA 1 1
1 142 1 1 9 ARG CB C 4.224 -4.982 -0.065 1.00 . A A . 9 ARG CB 1 1
1 143 1 1 9 ARG CD C 3.826 -7.539 -0.002 1.00 . A A . 9 ARG CD 1 1
1 144 1 1 9 ARG CG C 3.564 -6.206 -0.720 1.00 . A A . 9 ARG CG 1 1
1 145 1 1 9 ARG CZ C 2.262 -9.437 -0.590 1.00 . A A . 9 ARG CZ 1 1
1 146 1 1 9 ARG H H 2.063 -3.403 1.283 1.00 . A A . 9 ARG H 1 1
1 147 1 1 9 ARG HA H 3.981 -5.502 2.030 1.00 . A A . 9 ARG HA 1 1
1 148 1 1 9 ARG HB2 H 4.007 -4.116 -0.692 1.00 . A A . 9 ARG HB2 1 1
1 149 1 1 9 ARG HB3 H 5.304 -5.139 -0.076 1.00 . A A . 9 ARG HB3 1 1
1 150 1 1 9 ARG HD2 H 4.622 -8.078 -0.517 1.00 . A A . 9 ARG HD2 1 1
1 151 1 1 9 ARG HD3 H 4.172 -7.350 1.013 1.00 . A A . 9 ARG HD3 1 1
1 152 1 1 9 ARG HE H 1.912 -8.014 0.765 1.00 . A A . 9 ARG HE 1 1
1 153 1 1 9 ARG HG2 H 2.491 -6.024 -0.784 1.00 . A A . 9 ARG HG2 1 1
1 154 1 1 9 ARG HG3 H 3.947 -6.295 -1.735 1.00 . A A . 9 ARG HG3 1 1
1 155 1 1 9 ARG HH11 H 3.824 -9.399 -1.832 1.00 . A A . 9 ARG HH11 1 1
1 156 1 1 9 ARG HH12 H 2.736 -10.747 -2.050 1.00 . A A . 9 ARG HH12 1 1
1 157 1 1 9 ARG HH21 H 0.597 -9.698 0.496 1.00 . A A . 9 ARG HH21 1 1
1 158 1 1 9 ARG HH22 H 0.863 -10.899 -0.767 1.00 . A A . 9 ARG HH22 1 1
1 159 1 1 9 ARG N N 2.314 -4.387 1.394 1.00 . A A . 9 ARG N 1 1
1 160 1 1 9 ARG NE N 2.598 -8.350 0.089 1.00 . A A . 9 ARG NE 1 1
1 161 1 1 9 ARG NH1 N 3.000 -9.908 -1.569 1.00 . A A . 9 ARG NH1 1 1
1 162 1 1 9 ARG NH2 N 1.161 -10.073 -0.287 1.00 . A A . 9 ARG NH2 1 1
1 163 1 1 9 ARG O O 3.952 -2.401 2.195 1.00 . A A . 9 ARG O 1 1
1 164 1 1 10 MET C C 7.970 -2.385 1.668 1.00 . A A . 10 MET C 1 1
1 165 1 1 10 MET CA C 6.745 -2.536 2.578 1.00 . A A . 10 MET CA 1 1
1 166 1 1 10 MET CB C 7.138 -2.842 4.030 1.00 . A A . 10 MET CB 1 1
1 167 1 1 10 MET CE C 7.048 -1.596 7.274 1.00 . A A . 10 MET CE 1 1
1 168 1 1 10 MET CG C 7.955 -1.703 4.648 1.00 . A A . 10 MET CG 1 1
1 169 1 1 10 MET H H 6.305 -4.453 1.810 1.00 . A A . 10 MET H 1 1
1 170 1 1 10 MET HA H 6.210 -1.587 2.574 1.00 . A A . 10 MET HA 1 1
1 171 1 1 10 MET HB2 H 6.234 -2.986 4.624 1.00 . A A . 10 MET HB2 1 1
1 172 1 1 10 MET HB3 H 7.725 -3.762 4.062 1.00 . A A . 10 MET HB3 1 1
1 173 1 1 10 MET HE1 H 7.231 -1.762 8.336 1.00 . A A . 10 MET HE1 1 1
1 174 1 1 10 MET HE2 H 6.809 -0.545 7.113 1.00 . A A . 10 MET HE2 1 1
1 175 1 1 10 MET HE3 H 6.212 -2.216 6.952 1.00 . A A . 10 MET HE3 1 1
1 176 1 1 10 MET HG2 H 8.832 -1.526 4.027 1.00 . A A . 10 MET HG2 1 1
1 177 1 1 10 MET HG3 H 7.359 -0.791 4.649 1.00 . A A . 10 MET HG3 1 1
1 178 1 1 10 MET N N 5.858 -3.591 2.080 1.00 . A A . 10 MET N 1 1
1 179 1 1 10 MET O O 8.638 -3.361 1.328 1.00 . A A . 10 MET O 1 1
1 180 1 1 10 MET SD S 8.536 -2.026 6.334 1.00 . A A . 10 MET SD 1 1
1 181 1 1 11 PHE C C 10.692 -0.911 1.142 1.00 . A A . 11 PHE C 1 1
1 182 1 1 11 PHE CA C 9.352 -0.750 0.405 1.00 . A A . 11 PHE CA 1 1
1 183 1 1 11 PHE CB C 9.091 0.686 -0.072 1.00 . A A . 11 PHE CB 1 1
1 184 1 1 11 PHE CD1 C 11.001 0.532 -1.798 1.00 . A A . 11 PHE CD1 1 1
1 185 1 1 11 PHE CD2 C 9.662 2.557 -1.648 1.00 . A A . 11 PHE CD2 1 1
1 186 1 1 11 PHE CE1 C 11.772 1.123 -2.814 1.00 . A A . 11 PHE CE1 1 1
1 187 1 1 11 PHE CE2 C 10.434 3.146 -2.663 1.00 . A A . 11 PHE CE2 1 1
1 188 1 1 11 PHE CG C 9.940 1.249 -1.203 1.00 . A A . 11 PHE CG 1 1
1 189 1 1 11 PHE CZ C 11.491 2.429 -3.248 1.00 . A A . 11 PHE CZ 1 1
1 190 1 1 11 PHE H H 7.639 -0.386 1.565 1.00 . A A . 11 PHE H 1 1
1 191 1 1 11 PHE HA H 9.344 -1.401 -0.470 1.00 . A A . 11 PHE HA 1 1
1 192 1 1 11 PHE HB2 H 8.053 0.749 -0.400 1.00 . A A . 11 PHE HB2 1 1
1 193 1 1 11 PHE HB3 H 9.195 1.345 0.787 1.00 . A A . 11 PHE HB3 1 1
1 194 1 1 11 PHE HD1 H 11.255 -0.470 -1.494 1.00 . A A . 11 PHE HD1 1 1
1 195 1 1 11 PHE HD2 H 8.855 3.121 -1.202 1.00 . A A . 11 PHE HD2 1 1
1 196 1 1 11 PHE HE1 H 12.585 0.569 -3.264 1.00 . A A . 11 PHE HE1 1 1
1 197 1 1 11 PHE HE2 H 10.214 4.152 -2.995 1.00 . A A . 11 PHE HE2 1 1
1 198 1 1 11 PHE HZ H 12.084 2.880 -4.031 1.00 . A A . 11 PHE HZ 1 1
1 199 1 1 11 PHE N N 8.248 -1.144 1.269 1.00 . A A . 11 PHE N 1 1
1 200 1 1 11 PHE O O 11.082 -0.085 1.976 1.00 . A A . 11 PHE O 1 1
1 201 1 1 12 ARG C C 13.695 -1.205 1.289 1.00 . A A . 12 ARG C 1 1
1 202 1 1 12 ARG CA C 12.695 -2.367 1.400 1.00 . A A . 12 ARG CA 1 1
1 203 1 1 12 ARG CB C 13.238 -3.629 0.705 1.00 . A A . 12 ARG CB 1 1
1 204 1 1 12 ARG CD C 12.893 -6.108 0.208 1.00 . A A . 12 ARG CD 1 1
1 205 1 1 12 ARG CG C 12.353 -4.869 0.936 1.00 . A A . 12 ARG CG 1 1
1 206 1 1 12 ARG CZ C 15.056 -7.386 0.208 1.00 . A A . 12 ARG CZ 1 1
1 207 1 1 12 ARG H H 10.949 -2.678 0.213 1.00 . A A . 12 ARG H 1 1
1 208 1 1 12 ARG HA H 12.555 -2.583 2.460 1.00 . A A . 12 ARG HA 1 1
1 209 1 1 12 ARG HB2 H 13.318 -3.438 -0.368 1.00 . A A . 12 ARG HB2 1 1
1 210 1 1 12 ARG HB3 H 14.238 -3.834 1.088 1.00 . A A . 12 ARG HB3 1 1
1 211 1 1 12 ARG HD2 H 12.151 -6.906 0.287 1.00 . A A . 12 ARG HD2 1 1
1 212 1 1 12 ARG HD3 H 13.023 -5.861 -0.847 1.00 . A A . 12 ARG HD3 1 1
1 213 1 1 12 ARG HE H 14.378 -6.281 1.718 1.00 . A A . 12 ARG HE 1 1
1 214 1 1 12 ARG HG2 H 12.284 -5.077 2.005 1.00 . A A . 12 ARG HG2 1 1
1 215 1 1 12 ARG HG3 H 11.348 -4.673 0.561 1.00 . A A . 12 ARG HG3 1 1
1 216 1 1 12 ARG HH11 H 14.022 -7.652 -1.477 1.00 . A A . 12 ARG HH11 1 1
1 217 1 1 12 ARG HH12 H 15.550 -8.488 -1.418 1.00 . A A . 12 ARG HH12 1 1
1 218 1 1 12 ARG HH21 H 16.343 -7.357 1.765 1.00 . A A . 12 ARG HH21 1 1
1 219 1 1 12 ARG HH22 H 16.828 -8.314 0.403 1.00 . A A . 12 ARG HH22 1 1
1 220 1 1 12 ARG N N 11.386 -2.015 0.837 1.00 . A A . 12 ARG N 1 1
1 221 1 1 12 ARG NE N 14.167 -6.583 0.782 1.00 . A A . 12 ARG NE 1 1
1 222 1 1 12 ARG NH1 N 14.872 -7.882 -0.994 1.00 . A A . 12 ARG NH1 1 1
1 223 1 1 12 ARG NH2 N 16.159 -7.708 0.842 1.00 . A A . 12 ARG NH2 1 1
1 224 1 1 12 ARG O O 13.653 -0.407 0.355 1.00 . A A . 12 ARG O 1 1
1 225 1 1 13 SER C C 15.066 1.331 2.780 1.00 . A A . 13 SER C 1 1
1 226 1 1 13 SER CA C 15.609 -0.074 2.442 1.00 . A A . 13 SER CA 1 1
1 227 1 1 13 SER CB C 16.590 -0.030 1.259 1.00 . A A . 13 SER CB 1 1
1 228 1 1 13 SER H H 14.588 -1.847 2.975 1.00 . A A . 13 SER H 1 1
1 229 1 1 13 SER HA H 16.199 -0.367 3.311 1.00 . A A . 13 SER HA 1 1
1 230 1 1 13 SER HB2 H 16.960 -1.034 1.044 1.00 . A A . 13 SER HB2 1 1
1 231 1 1 13 SER HB3 H 16.092 0.368 0.374 1.00 . A A . 13 SER HB3 1 1
1 232 1 1 13 SER HG H 17.297 1.580 2.051 1.00 . A A . 13 SER HG 1 1
1 233 1 1 13 SER N N 14.607 -1.134 2.262 1.00 . A A . 13 SER N 1 1
1 234 1 1 13 SER O O 15.884 2.245 2.901 1.00 . A A . 13 SER O 1 1
1 235 1 1 13 SER OG O 17.678 0.803 1.597 1.00 . A A . 13 SER OG 1 1
1 236 1 1 14 ASN C C 11.993 2.628 4.414 1.00 . A A . 14 ASN C 1 1
1 237 1 1 14 ASN CA C 13.211 2.795 3.486 1.00 . A A . 14 ASN CA 1 1
1 238 1 1 14 ASN CB C 12.926 3.774 2.336 1.00 . A A . 14 ASN CB 1 1
1 239 1 1 14 ASN CG C 11.866 3.271 1.373 1.00 . A A . 14 ASN CG 1 1
1 240 1 1 14 ASN H H 13.097 0.785 2.737 1.00 . A A . 14 ASN H 1 1
1 241 1 1 14 ASN HA H 13.981 3.254 4.109 1.00 . A A . 14 ASN HA 1 1
1 242 1 1 14 ASN HB2 H 12.583 4.721 2.753 1.00 . A A . 14 ASN HB2 1 1
1 243 1 1 14 ASN HB3 H 13.851 3.969 1.793 1.00 . A A . 14 ASN HB3 1 1
1 244 1 1 14 ASN HD21 H 13.252 2.675 0.003 1.00 . A A . 14 ASN HD21 1 1
1 245 1 1 14 ASN HD22 H 11.579 2.461 -0.434 1.00 . A A . 14 ASN HD22 1 1
1 246 1 1 14 ASN N N 13.749 1.530 2.952 1.00 . A A . 14 ASN N 1 1
1 247 1 1 14 ASN ND2 N 12.277 2.784 0.221 1.00 . A A . 14 ASN ND2 1 1
1 248 1 1 14 ASN O O 11.854 3.399 5.358 1.00 . A A . 14 ASN O 1 1
1 249 1 1 14 ASN OD1 O 10.675 3.310 1.659 1.00 . A A . 14 ASN OD1 1 1
1 250 1 1 15 GLY C C 8.671 1.807 4.665 1.00 . A A . 15 GLY C 1 1
1 251 1 1 15 GLY CA C 10.039 1.259 5.080 1.00 . A A . 15 GLY CA 1 1
1 252 1 1 15 GLY H H 11.220 1.078 3.328 1.00 . A A . 15 GLY H 1 1
1 253 1 1 15 GLY HA2 H 9.972 0.174 5.109 1.00 . A A . 15 GLY HA2 1 1
1 254 1 1 15 GLY HA3 H 10.246 1.603 6.093 1.00 . A A . 15 GLY HA3 1 1
1 255 1 1 15 GLY N N 11.143 1.619 4.186 1.00 . A A . 15 GLY N 1 1
1 256 1 1 15 GLY O O 7.707 1.639 5.409 1.00 . A A . 15 GLY O 1 1
1 257 1 1 16 THR C C 6.303 1.817 2.764 1.00 . A A . 16 THR C 1 1
1 258 1 1 16 THR CA C 7.291 2.965 2.969 1.00 . A A . 16 THR CA 1 1
1 259 1 1 16 THR CB C 7.481 3.712 1.635 1.00 . A A . 16 THR CB 1 1
1 260 1 1 16 THR CG2 C 6.203 4.435 1.208 1.00 . A A . 16 THR CG2 1 1
1 261 1 1 16 THR H H 9.388 2.573 2.919 1.00 . A A . 16 THR H 1 1
1 262 1 1 16 THR HA H 6.879 3.667 3.694 1.00 . A A . 16 THR HA 1 1
1 263 1 1 16 THR HB H 7.749 3.005 0.854 1.00 . A A . 16 THR HB 1 1
1 264 1 1 16 THR HG1 H 9.372 4.192 1.695 1.00 . A A . 16 THR HG1 1 1
1 265 1 1 16 THR HG21 H 5.899 5.143 1.980 1.00 . A A . 16 THR HG21 1 1
1 266 1 1 16 THR HG22 H 6.386 4.976 0.279 1.00 . A A . 16 THR HG22 1 1
1 267 1 1 16 THR HG23 H 5.401 3.715 1.040 1.00 . A A . 16 THR HG23 1 1
1 268 1 1 16 THR N N 8.562 2.447 3.494 1.00 . A A . 16 THR N 1 1
1 269 1 1 16 THR O O 6.536 0.951 1.921 1.00 . A A . 16 THR O 1 1
1 270 1 1 16 THR OG1 O 8.509 4.671 1.733 1.00 . A A . 16 THR OG1 1 1
1 271 1 1 17 VAL C C 3.301 1.185 2.075 1.00 . A A . 17 VAL C 1 1
1 272 1 1 17 VAL CA C 4.146 0.791 3.282 1.00 . A A . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C 3.278 0.574 4.535 1.00 . A A . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C 1.986 -0.222 4.286 1.00 . A A . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C 4.098 -0.205 5.570 1.00 . A A . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H 5.045 2.515 4.200 1.00 . A A . 17 VAL H 1 1
1 277 1 1 17 VAL HA H 4.636 -0.153 3.052 1.00 . A A . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H 3.001 1.545 4.937 1.00 . A A . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H 1.310 0.342 3.643 1.00 . A A . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H 2.218 -1.178 3.819 1.00 . A A . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H 1.475 -0.403 5.232 1.00 . A A . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H 3.526 -0.312 6.492 1.00 . A A . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H 4.330 -1.197 5.175 1.00 . A A . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H 5.024 0.326 5.791 1.00 . A A . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N 5.187 1.805 3.498 1.00 . A A . 17 VAL N 1 1
1 286 1 1 17 VAL O O 2.971 2.351 1.858 1.00 . A A . 17 VAL O 1 1
1 287 1 1 18 TYR C C 1.525 -0.994 -0.311 1.00 . A A . 18 TYR C 1 1
1 288 1 1 18 TYR CA C 2.322 0.289 -0.020 1.00 . A A . 18 TYR CA 1 1
1 289 1 1 18 TYR CB C 3.383 0.610 -1.089 1.00 . A A . 18 TYR CB 1 1
1 290 1 1 18 TYR CD1 C 5.261 -1.084 -0.872 1.00 . A A . 18 TYR CD1 1 1
1 291 1 1 18 TYR CD2 C 3.860 -1.111 -2.866 1.00 . A A . 18 TYR CD2 1 1
1 292 1 1 18 TYR CE1 C 5.989 -2.182 -1.372 1.00 . A A . 18 TYR CE1 1 1
1 293 1 1 18 TYR CE2 C 4.564 -2.223 -3.359 1.00 . A A . 18 TYR CE2 1 1
1 294 1 1 18 TYR CG C 4.186 -0.562 -1.614 1.00 . A A . 18 TYR CG 1 1
1 295 1 1 18 TYR CZ C 5.634 -2.759 -2.611 1.00 . A A . 18 TYR CZ 1 1
1 296 1 1 18 TYR H H 3.207 -0.769 1.598 1.00 . A A . 18 TYR H 1 1
1 297 1 1 18 TYR HA H 1.617 1.120 0.020 1.00 . A A . 18 TYR HA 1 1
1 298 1 1 18 TYR HB2 H 2.882 1.083 -1.931 1.00 . A A . 18 TYR HB2 1 1
1 299 1 1 18 TYR HB3 H 4.082 1.344 -0.687 1.00 . A A . 18 TYR HB3 1 1
1 300 1 1 18 TYR HD1 H 5.520 -0.624 0.072 1.00 . A A . 18 TYR HD1 1 1
1 301 1 1 18 TYR HD2 H 3.058 -0.669 -3.440 1.00 . A A . 18 TYR HD2 1 1
1 302 1 1 18 TYR HE1 H 6.818 -2.603 -0.827 1.00 . A A . 18 TYR HE1 1 1
1 303 1 1 18 TYR HE2 H 4.286 -2.661 -4.304 1.00 . A A . 18 TYR HE2 1 1
1 304 1 1 18 TYR HH H 6.065 -4.047 -3.981 1.00 . A A . 18 TYR HH 1 1
1 305 1 1 18 TYR N N 2.985 0.172 1.275 1.00 . A A . 18 TYR N 1 1
1 306 1 1 18 TYR O O 1.473 -1.887 0.537 1.00 . A A . 18 TYR O 1 1
1 307 1 1 18 TYR OH O 6.325 -3.831 -3.083 1.00 . A A . 18 TYR OH 1 1
1 308 1 1 19 TYR C C 0.662 -2.847 -3.233 1.00 . A A . 19 TYR C 1 1
1 309 1 1 19 TYR CA C 0.149 -2.294 -1.896 1.00 . A A . 19 TYR CA 1 1
1 310 1 1 19 TYR CB C -1.365 -2.022 -1.938 1.00 . A A . 19 TYR CB 1 1
1 311 1 1 19 TYR CD1 C -1.752 -1.506 0.531 1.00 . A A . 19 TYR CD1 1 1
1 312 1 1 19 TYR CD2 C -3.162 -3.160 -0.552 1.00 . A A . 19 TYR CD2 1 1
1 313 1 1 19 TYR CE1 C -2.430 -1.725 1.742 1.00 . A A . 19 TYR CE1 1 1
1 314 1 1 19 TYR CE2 C -3.887 -3.341 0.640 1.00 . A A . 19 TYR CE2 1 1
1 315 1 1 19 TYR CG C -2.106 -2.230 -0.624 1.00 . A A . 19 TYR CG 1 1
1 316 1 1 19 TYR CZ C -3.517 -2.619 1.794 1.00 . A A . 19 TYR CZ 1 1
1 317 1 1 19 TYR H H 0.942 -0.351 -2.167 1.00 . A A . 19 TYR H 1 1
1 318 1 1 19 TYR HA H 0.310 -3.080 -1.159 1.00 . A A . 19 TYR HA 1 1
1 319 1 1 19 TYR HB2 H -1.536 -1.009 -2.297 1.00 . A A . 19 TYR HB2 1 1
1 320 1 1 19 TYR HB3 H -1.812 -2.690 -2.673 1.00 . A A . 19 TYR HB3 1 1
1 321 1 1 19 TYR HD1 H -0.952 -0.785 0.503 1.00 . A A . 19 TYR HD1 1 1
1 322 1 1 19 TYR HD2 H -3.429 -3.744 -1.416 1.00 . A A . 19 TYR HD2 1 1
1 323 1 1 19 TYR HE1 H -2.140 -1.210 2.644 1.00 . A A . 19 TYR HE1 1 1
1 324 1 1 19 TYR HE2 H -4.703 -4.047 0.684 1.00 . A A . 19 TYR HE2 1 1
1 325 1 1 19 TYR HH H -5.175 -2.727 2.797 1.00 . A A . 19 TYR HH 1 1
1 326 1 1 19 TYR N N 0.883 -1.098 -1.478 1.00 . A A . 19 TYR N 1 1
1 327 1 1 19 TYR O O 1.102 -2.127 -4.131 1.00 . A A . 19 TYR O 1 1
1 328 1 1 19 TYR OH O -4.202 -2.767 2.956 1.00 . A A . 19 TYR OH 1 1
1 329 1 1 20 PHE C C -0.100 -5.911 -4.900 1.00 . A A . 20 PHE C 1 1
1 330 1 1 20 PHE CA C 1.036 -5.008 -4.440 1.00 . A A . 20 PHE CA 1 1
1 331 1 1 20 PHE CB C 2.200 -5.841 -3.897 1.00 . A A . 20 PHE CB 1 1
1 332 1 1 20 PHE CD1 C 3.729 -6.643 -5.740 1.00 . A A . 20 PHE CD1 1 1
1 333 1 1 20 PHE CD2 C 2.254 -8.267 -4.683 1.00 . A A . 20 PHE CD2 1 1
1 334 1 1 20 PHE CE1 C 4.251 -7.651 -6.566 1.00 . A A . 20 PHE CE1 1 1
1 335 1 1 20 PHE CE2 C 2.802 -9.280 -5.492 1.00 . A A . 20 PHE CE2 1 1
1 336 1 1 20 PHE CG C 2.723 -6.940 -4.805 1.00 . A A . 20 PHE CG 1 1
1 337 1 1 20 PHE CZ C 3.784 -8.970 -6.446 1.00 . A A . 20 PHE CZ 1 1
1 338 1 1 20 PHE H H 0.149 -4.666 -2.565 1.00 . A A . 20 PHE H 1 1
1 339 1 1 20 PHE HA H 1.383 -4.399 -5.273 1.00 . A A . 20 PHE HA 1 1
1 340 1 1 20 PHE HB2 H 3.017 -5.154 -3.670 1.00 . A A . 20 PHE HB2 1 1
1 341 1 1 20 PHE HB3 H 1.876 -6.310 -2.969 1.00 . A A . 20 PHE HB3 1 1
1 342 1 1 20 PHE HD1 H 4.114 -5.640 -5.820 1.00 . A A . 20 PHE HD1 1 1
1 343 1 1 20 PHE HD2 H 1.479 -8.527 -3.973 1.00 . A A . 20 PHE HD2 1 1
1 344 1 1 20 PHE HE1 H 5.021 -7.409 -7.282 1.00 . A A . 20 PHE HE1 1 1
1 345 1 1 20 PHE HE2 H 2.473 -10.303 -5.389 1.00 . A A . 20 PHE HE2 1 1
1 346 1 1 20 PHE HZ H 4.182 -9.747 -7.085 1.00 . A A . 20 PHE HZ 1 1
1 347 1 1 20 PHE N N 0.548 -4.165 -3.357 1.00 . A A . 20 PHE N 1 1
1 348 1 1 20 PHE O O -0.738 -6.571 -4.078 1.00 . A A . 20 PHE O 1 1
1 349 1 1 21 ASN C C -0.774 -8.254 -6.876 1.00 . A A . 21 ASN C 1 1
1 350 1 1 21 ASN CA C -1.368 -6.851 -6.739 1.00 . A A . 21 ASN CA 1 1
1 351 1 1 21 ASN CB C -1.938 -6.311 -8.045 1.00 . A A . 21 ASN CB 1 1
1 352 1 1 21 ASN CG C -3.174 -7.110 -8.416 1.00 . A A . 21 ASN CG 1 1
1 353 1 1 21 ASN H H 0.224 -5.434 -6.855 1.00 . A A . 21 ASN H 1 1
1 354 1 1 21 ASN HA H -2.195 -6.916 -6.038 1.00 . A A . 21 ASN HA 1 1
1 355 1 1 21 ASN HB2 H -2.197 -5.263 -7.933 1.00 . A A . 21 ASN HB2 1 1
1 356 1 1 21 ASN HB3 H -1.191 -6.397 -8.827 1.00 . A A . 21 ASN HB3 1 1
1 357 1 1 21 ASN HD21 H -4.459 -5.551 -8.090 1.00 . A A . 21 ASN HD21 1 1
1 358 1 1 21 ASN HD22 H -5.140 -7.094 -8.596 1.00 . A A . 21 ASN HD22 1 1
1 359 1 1 21 ASN N N -0.370 -5.943 -6.203 1.00 . A A . 21 ASN N 1 1
1 360 1 1 21 ASN ND2 N -4.347 -6.512 -8.381 1.00 . A A . 21 ASN ND2 1 1
1 361 1 1 21 ASN O O -0.028 -8.535 -7.812 1.00 . A A . 21 ASN O 1 1
1 362 1 1 21 ASN OD1 O -3.100 -8.303 -8.664 1.00 . A A . 21 ASN OD1 1 1
1 363 1 1 22 HIS C C -1.157 -11.418 -7.040 1.00 . A A . 22 HIS C 1 1
1 364 1 1 22 HIS CA C -0.606 -10.511 -5.918 1.00 . A A . 22 HIS CA 1 1
1 365 1 1 22 HIS CB C -0.798 -11.083 -4.501 1.00 . A A . 22 HIS CB 1 1
1 366 1 1 22 HIS CD2 C -3.100 -11.353 -3.367 1.00 . A A . 22 HIS CD2 1 1
1 367 1 1 22 HIS CE1 C -3.789 -13.193 -4.356 1.00 . A A . 22 HIS CE1 1 1
1 368 1 1 22 HIS CG C -2.130 -11.753 -4.247 1.00 . A A . 22 HIS CG 1 1
1 369 1 1 22 HIS H H -1.795 -8.883 -5.230 1.00 . A A . 22 HIS H 1 1
1 370 1 1 22 HIS HA H 0.462 -10.447 -6.101 1.00 . A A . 22 HIS HA 1 1
1 371 1 1 22 HIS HB2 H -0.004 -11.807 -4.324 1.00 . A A . 22 HIS HB2 1 1
1 372 1 1 22 HIS HB3 H -0.655 -10.287 -3.768 1.00 . A A . 22 HIS HB3 1 1
1 373 1 1 22 HIS HD1 H -2.070 -13.389 -5.594 1.00 . A A . 22 HIS HD1 1 1
1 374 1 1 22 HIS HD2 H -3.066 -10.481 -2.732 1.00 . A A . 22 HIS HD2 1 1
1 375 1 1 22 HIS HE1 H -4.403 -14.033 -4.654 1.00 . A A . 22 HIS HE1 1 1
1 376 1 1 22 HIS N N -1.121 -9.146 -5.948 1.00 . A A . 22 HIS N 1 1
1 377 1 1 22 HIS ND1 N -2.572 -12.908 -4.852 1.00 . A A . 22 HIS ND1 1 1
1 378 1 1 22 HIS NE2 N -4.150 -12.273 -3.449 1.00 . A A . 22 HIS NE2 1 1
1 379 1 1 22 HIS O O -0.816 -12.601 -7.084 1.00 . A A . 22 HIS O 1 1
1 380 1 1 23 ILE C C -1.956 -11.102 -10.388 1.00 . A A . 23 ILE C 1 1
1 381 1 1 23 ILE CA C -2.602 -11.587 -9.071 1.00 . A A . 23 ILE CA 1 1
1 382 1 1 23 ILE CB C -4.150 -11.455 -9.040 1.00 . A A . 23 ILE CB 1 1
1 383 1 1 23 ILE CD1 C -6.244 -11.880 -7.543 1.00 . A A . 23 ILE CD1 1 1
1 384 1 1 23 ILE CG1 C -4.717 -11.942 -7.680 1.00 . A A . 23 ILE CG1 1 1
1 385 1 1 23 ILE CG2 C -4.801 -12.238 -10.191 1.00 . A A . 23 ILE CG2 1 1
1 386 1 1 23 ILE H H -2.305 -9.921 -7.808 1.00 . A A . 23 ILE H 1 1
1 387 1 1 23 ILE HA H -2.369 -12.650 -8.991 1.00 . A A . 23 ILE HA 1 1
1 388 1 1 23 ILE HB H -4.417 -10.406 -9.165 1.00 . A A . 23 ILE HB 1 1
1 389 1 1 23 ILE HD11 H -6.520 -12.055 -6.503 1.00 . A A . 23 ILE HD11 1 1
1 390 1 1 23 ILE HD12 H -6.607 -10.897 -7.847 1.00 . A A . 23 ILE HD12 1 1
1 391 1 1 23 ILE HD13 H -6.714 -12.649 -8.156 1.00 . A A . 23 ILE HD13 1 1
1 392 1 1 23 ILE HG12 H -4.396 -12.970 -7.504 1.00 . A A . 23 ILE HG12 1 1
1 393 1 1 23 ILE HG13 H -4.308 -11.325 -6.881 1.00 . A A . 23 ILE HG13 1 1
1 394 1 1 23 ILE HG21 H -5.877 -12.074 -10.191 1.00 . A A . 23 ILE HG21 1 1
1 395 1 1 23 ILE HG22 H -4.421 -11.894 -11.152 1.00 . A A . 23 ILE HG22 1 1
1 396 1 1 23 ILE HG23 H -4.595 -13.302 -10.078 1.00 . A A . 23 ILE HG23 1 1
1 397 1 1 23 ILE N N -2.027 -10.891 -7.914 1.00 . A A . 23 ILE N 1 1
1 398 1 1 23 ILE O O -1.840 -11.888 -11.326 1.00 . A A . 23 ILE O 1 1
1 399 1 1 24 THR C C 0.567 -8.785 -11.552 1.00 . A A . 24 THR C 1 1
1 400 1 1 24 THR CA C -0.889 -9.244 -11.674 1.00 . A A . 24 THR CA 1 1
1 401 1 1 24 THR CB C -1.683 -8.019 -12.137 1.00 . A A . 24 THR CB 1 1
1 402 1 1 24 THR CG2 C -3.173 -8.291 -12.355 1.00 . A A . 24 THR CG2 1 1
1 403 1 1 24 THR H H -1.714 -9.214 -9.695 1.00 . A A . 24 THR H 1 1
1 404 1 1 24 THR HA H -0.915 -9.974 -12.483 1.00 . A A . 24 THR HA 1 1
1 405 1 1 24 THR HB H -1.244 -7.700 -13.076 1.00 . A A . 24 THR HB 1 1
1 406 1 1 24 THR HG1 H -2.081 -6.229 -11.570 1.00 . A A . 24 THR HG1 1 1
1 407 1 1 24 THR HG21 H -3.292 -9.142 -13.027 1.00 . A A . 24 THR HG21 1 1
1 408 1 1 24 THR HG22 H -3.661 -8.514 -11.406 1.00 . A A . 24 THR HG22 1 1
1 409 1 1 24 THR HG23 H -3.644 -7.418 -12.806 1.00 . A A . 24 THR HG23 1 1
1 410 1 1 24 THR N N -1.483 -9.845 -10.459 1.00 . A A . 24 THR N 1 1
1 411 1 1 24 THR O O 1.186 -8.469 -12.565 1.00 . A A . 24 THR O 1 1
1 412 1 1 24 THR OG1 O -1.545 -6.949 -11.228 1.00 . A A . 24 THR OG1 1 1
1 413 1 1 25 ASN C C 2.460 -6.594 -10.088 1.00 . A A . 25 ASN C 1 1
1 414 1 1 25 ASN CA C 2.401 -8.140 -9.964 1.00 . A A . 25 ASN CA 1 1
1 415 1 1 25 ASN CB C 3.526 -8.906 -10.699 1.00 . A A . 25 ASN CB 1 1
1 416 1 1 25 ASN CG C 4.856 -8.947 -9.959 1.00 . A A . 25 ASN CG 1 1
1 417 1 1 25 ASN H H 0.481 -8.918 -9.553 1.00 . A A . 25 ASN H 1 1
1 418 1 1 25 ASN HA H 2.521 -8.347 -8.901 1.00 . A A . 25 ASN HA 1 1
1 419 1 1 25 ASN HB2 H 3.217 -9.941 -10.848 1.00 . A A . 25 ASN HB2 1 1
1 420 1 1 25 ASN HB3 H 3.684 -8.459 -11.679 1.00 . A A . 25 ASN HB3 1 1
1 421 1 1 25 ASN HD21 H 5.083 -6.952 -10.086 1.00 . A A . 25 ASN HD21 1 1
1 422 1 1 25 ASN HD22 H 6.441 -7.874 -9.397 1.00 . A A . 25 ASN HD22 1 1
1 423 1 1 25 ASN N N 1.099 -8.708 -10.329 1.00 . A A . 25 ASN N 1 1
1 424 1 1 25 ASN ND2 N 5.538 -7.830 -9.834 1.00 . A A . 25 ASN ND2 1 1
1 425 1 1 25 ASN O O 3.547 -6.013 -10.028 1.00 . A A . 25 ASN O 1 1
1 426 1 1 25 ASN OD1 O 5.294 -9.984 -9.488 1.00 . A A . 25 ASN OD1 1 1
1 427 1 1 26 ALA C C 1.627 -3.917 -8.738 1.00 . A A . 26 ALA C 1 1
1 428 1 1 26 ALA CA C 1.283 -4.436 -10.157 1.00 . A A . 26 ALA CA 1 1
1 429 1 1 26 ALA CB C -0.090 -3.945 -10.633 1.00 . A A . 26 ALA CB 1 1
1 430 1 1 26 ALA H H 0.439 -6.394 -10.365 1.00 . A A . 26 ALA H 1 1
1 431 1 1 26 ALA HA H 2.033 -4.038 -10.843 1.00 . A A . 26 ALA HA 1 1
1 432 1 1 26 ALA HB1 H -0.101 -2.856 -10.673 1.00 . A A . 26 ALA HB1 1 1
1 433 1 1 26 ALA HB2 H -0.290 -4.330 -11.634 1.00 . A A . 26 ALA HB2 1 1
1 434 1 1 26 ALA HB3 H -0.868 -4.287 -9.952 1.00 . A A . 26 ALA HB3 1 1
1 435 1 1 26 ALA N N 1.319 -5.902 -10.246 1.00 . A A . 26 ALA N 1 1
1 436 1 1 26 ALA O O 1.629 -4.669 -7.761 1.00 . A A . 26 ALA O 1 1
1 437 1 1 27 SER C C 1.772 -0.529 -7.271 1.00 . A A . 27 SER C 1 1
1 438 1 1 27 SER CA C 2.280 -1.975 -7.320 1.00 . A A . 27 SER CA 1 1
1 439 1 1 27 SER CB C 3.793 -2.016 -7.113 1.00 . A A . 27 SER CB 1 1
1 440 1 1 27 SER H H 1.944 -2.015 -9.410 1.00 . A A . 27 SER H 1 1
1 441 1 1 27 SER HA H 1.828 -2.528 -6.495 1.00 . A A . 27 SER HA 1 1
1 442 1 1 27 SER HB2 H 4.303 -1.659 -8.010 1.00 . A A . 27 SER HB2 1 1
1 443 1 1 27 SER HB3 H 4.071 -1.387 -6.267 1.00 . A A . 27 SER HB3 1 1
1 444 1 1 27 SER HG H 3.527 -3.929 -7.296 1.00 . A A . 27 SER HG 1 1
1 445 1 1 27 SER N N 1.943 -2.622 -8.602 1.00 . A A . 27 SER N 1 1
1 446 1 1 27 SER O O 1.870 0.181 -8.274 1.00 . A A . 27 SER O 1 1
1 447 1 1 27 SER OG O 4.161 -3.352 -6.843 1.00 . A A . 27 SER OG 1 1
1 448 1 1 28 GLN C C 0.853 1.658 -4.397 1.00 . A A . 28 GLN C 1 1
1 449 1 1 28 GLN CA C 0.716 1.255 -5.871 1.00 . A A . 28 GLN CA 1 1
1 450 1 1 28 GLN CB C -0.785 1.330 -6.241 1.00 . A A . 28 GLN CB 1 1
1 451 1 1 28 GLN CD C -0.469 2.697 -8.356 1.00 . A A . 28 GLN CD 1 1
1 452 1 1 28 GLN CG C -1.081 1.444 -7.742 1.00 . A A . 28 GLN CG 1 1
1 453 1 1 28 GLN H H 1.188 -0.732 -5.322 1.00 . A A . 28 GLN H 1 1
1 454 1 1 28 GLN HA H 1.283 1.977 -6.458 1.00 . A A . 28 GLN HA 1 1
1 455 1 1 28 GLN HB2 H -1.298 0.453 -5.841 1.00 . A A . 28 GLN HB2 1 1
1 456 1 1 28 GLN HB3 H -1.226 2.206 -5.765 1.00 . A A . 28 GLN HB3 1 1
1 457 1 1 28 GLN HE21 H 1.216 1.700 -8.921 1.00 . A A . 28 GLN HE21 1 1
1 458 1 1 28 GLN HE22 H 1.094 3.418 -9.352 1.00 . A A . 28 GLN HE22 1 1
1 459 1 1 28 GLN HG2 H -0.710 0.567 -8.263 1.00 . A A . 28 GLN HG2 1 1
1 460 1 1 28 GLN HG3 H -2.162 1.481 -7.884 1.00 . A A . 28 GLN HG3 1 1
1 461 1 1 28 GLN N N 1.240 -0.096 -6.119 1.00 . A A . 28 GLN N 1 1
1 462 1 1 28 GLN NE2 N 0.707 2.588 -8.942 1.00 . A A . 28 GLN NE2 1 1
1 463 1 1 28 GLN O O 0.861 0.816 -3.504 1.00 . A A . 28 GLN O 1 1
1 464 1 1 28 GLN OE1 O -1.017 3.785 -8.278 1.00 . A A . 28 GLN OE1 1 1
1 465 1 1 29 PHE C C -0.655 3.681 -2.296 1.00 . A A . 29 PHE C 1 1
1 466 1 1 29 PHE CA C 0.797 3.547 -2.793 1.00 . A A . 29 PHE CA 1 1
1 467 1 1 29 PHE CB C 1.567 4.871 -2.745 1.00 . A A . 29 PHE CB 1 1
1 468 1 1 29 PHE CD1 C 3.874 3.875 -2.366 1.00 . A A . 29 PHE CD1 1 1
1 469 1 1 29 PHE CD2 C 3.570 5.436 -4.208 1.00 . A A . 29 PHE CD2 1 1
1 470 1 1 29 PHE CE1 C 5.228 3.722 -2.714 1.00 . A A . 29 PHE CE1 1 1
1 471 1 1 29 PHE CE2 C 4.925 5.285 -4.555 1.00 . A A . 29 PHE CE2 1 1
1 472 1 1 29 PHE CG C 3.038 4.732 -3.110 1.00 . A A . 29 PHE CG 1 1
1 473 1 1 29 PHE CZ C 5.754 4.429 -3.809 1.00 . A A . 29 PHE CZ 1 1
1 474 1 1 29 PHE H H 0.932 3.621 -4.908 1.00 . A A . 29 PHE H 1 1
1 475 1 1 29 PHE HA H 1.283 2.868 -2.096 1.00 . A A . 29 PHE HA 1 1
1 476 1 1 29 PHE HB2 H 1.085 5.580 -3.417 1.00 . A A . 29 PHE HB2 1 1
1 477 1 1 29 PHE HB3 H 1.506 5.276 -1.734 1.00 . A A . 29 PHE HB3 1 1
1 478 1 1 29 PHE HD1 H 3.481 3.317 -1.530 1.00 . A A . 29 PHE HD1 1 1
1 479 1 1 29 PHE HD2 H 2.942 6.095 -4.789 1.00 . A A . 29 PHE HD2 1 1
1 480 1 1 29 PHE HE1 H 5.863 3.060 -2.142 1.00 . A A . 29 PHE HE1 1 1
1 481 1 1 29 PHE HE2 H 5.331 5.828 -5.398 1.00 . A A . 29 PHE HE2 1 1
1 482 1 1 29 PHE HZ H 6.795 4.311 -4.078 1.00 . A A . 29 PHE HZ 1 1
1 483 1 1 29 PHE N N 0.885 2.969 -4.139 1.00 . A A . 29 PHE N 1 1
1 484 1 1 29 PHE O O -0.885 3.850 -1.094 1.00 . A A . 29 PHE O 1 1
1 485 1 1 30 GLU C C -3.427 2.176 -2.330 1.00 . A A . 30 GLU C 1 1
1 486 1 1 30 GLU CA C -3.049 3.571 -2.841 1.00 . A A . 30 GLU CA 1 1
1 487 1 1 30 GLU CB C -3.967 4.075 -3.964 1.00 . A A . 30 GLU CB 1 1
1 488 1 1 30 GLU CD C -5.587 4.931 -2.174 1.00 . A A . 30 GLU CD 1 1
1 489 1 1 30 GLU CG C -5.438 4.223 -3.529 1.00 . A A . 30 GLU CG 1 1
1 490 1 1 30 GLU H H -1.411 3.537 -4.184 1.00 . A A . 30 GLU H 1 1
1 491 1 1 30 GLU HA H -3.176 4.253 -2.021 1.00 . A A . 30 GLU HA 1 1
1 492 1 1 30 GLU HB2 H -3.610 5.058 -4.260 1.00 . A A . 30 GLU HB2 1 1
1 493 1 1 30 GLU HB3 H -3.903 3.405 -4.822 1.00 . A A . 30 GLU HB3 1 1
1 494 1 1 30 GLU HG2 H -5.983 4.780 -4.294 1.00 . A A . 30 GLU HG2 1 1
1 495 1 1 30 GLU HG3 H -5.883 3.228 -3.465 1.00 . A A . 30 GLU HG3 1 1
1 496 1 1 30 GLU N N -1.638 3.662 -3.211 1.00 . A A . 30 GLU N 1 1
1 497 1 1 30 GLU O O -3.099 1.168 -2.949 1.00 . A A . 30 GLU O 1 1
1 498 1 1 30 GLU OE1 O -4.979 6.000 -1.956 1.00 . A A . 30 GLU OE1 1 1
1 499 1 1 30 GLU OE2 O -6.182 4.327 -1.253 1.00 . A A . 30 GLU OE2 1 1
1 500 1 1 31 ARG C C -5.968 0.576 -0.872 1.00 . A A . 31 ARG C 1 1
1 501 1 1 31 ARG CA C -4.544 0.966 -0.429 1.00 . A A . 31 ARG CA 1 1
1 502 1 1 31 ARG CB C -4.500 1.255 1.089 1.00 . A A . 31 ARG CB 1 1
1 503 1 1 31 ARG CD C -2.917 2.937 2.326 1.00 . A A . 31 ARG CD 1 1
1 504 1 1 31 ARG CG C -3.097 1.560 1.663 1.00 . A A . 31 ARG CG 1 1
1 505 1 1 31 ARG CZ C -3.500 4.814 0.761 1.00 . A A . 31 ARG CZ 1 1
1 506 1 1 31 ARG H H -4.458 3.040 -0.842 1.00 . A A . 31 ARG H 1 1
1 507 1 1 31 ARG HA H -3.870 0.134 -0.634 1.00 . A A . 31 ARG HA 1 1
1 508 1 1 31 ARG HB2 H -5.181 2.071 1.327 1.00 . A A . 31 ARG HB2 1 1
1 509 1 1 31 ARG HB3 H -4.879 0.369 1.602 1.00 . A A . 31 ARG HB3 1 1
1 510 1 1 31 ARG HD2 H -3.790 3.175 2.936 1.00 . A A . 31 ARG HD2 1 1
1 511 1 1 31 ARG HD3 H -2.062 2.872 3.001 1.00 . A A . 31 ARG HD3 1 1
1 512 1 1 31 ARG HE H -1.698 4.050 0.972 1.00 . A A . 31 ARG HE 1 1
1 513 1 1 31 ARG HG2 H -2.916 0.835 2.453 1.00 . A A . 31 ARG HG2 1 1
1 514 1 1 31 ARG HG3 H -2.329 1.415 0.902 1.00 . A A . 31 ARG HG3 1 1
1 515 1 1 31 ARG HH11 H -5.126 4.103 1.676 1.00 . A A . 31 ARG HH11 1 1
1 516 1 1 31 ARG HH12 H -5.411 4.969 0.184 1.00 . A A . 31 ARG HH12 1 1
1 517 1 1 31 ARG HH21 H -2.113 5.636 -0.426 1.00 . A A . 31 ARG HH21 1 1
1 518 1 1 31 ARG HH22 H -3.796 6.069 -0.767 1.00 . A A . 31 ARG HH22 1 1
1 519 1 1 31 ARG N N -4.091 2.151 -1.166 1.00 . A A . 31 ARG N 1 1
1 520 1 1 31 ARG NE N -2.634 4.010 1.356 1.00 . A A . 31 ARG NE 1 1
1 521 1 1 31 ARG NH1 N -4.789 4.727 0.971 1.00 . A A . 31 ARG NH1 1 1
1 522 1 1 31 ARG NH2 N -3.080 5.659 -0.141 1.00 . A A . 31 ARG NH2 1 1
1 523 1 1 31 ARG O O -6.906 1.273 -0.482 1.00 . A A . 31 ARG O 1 1
1 524 1 1 32 PRO C C -8.522 -1.436 -1.227 1.00 . A A . 32 PRO C 1 1
1 525 1 1 32 PRO CA C -7.543 -0.781 -2.187 1.00 . A A . 32 PRO CA 1 1
1 526 1 1 32 PRO CB C -7.351 -1.651 -3.409 1.00 . A A . 32 PRO CB 1 1
1 527 1 1 32 PRO CD C -5.244 -1.285 -2.442 1.00 . A A . 32 PRO CD 1 1
1 528 1 1 32 PRO CG C -5.906 -1.416 -3.809 1.00 . A A . 32 PRO CG 1 1
1 529 1 1 32 PRO HA H -7.986 0.161 -2.474 1.00 . A A . 32 PRO HA 1 1
1 530 1 1 32 PRO HB2 H -7.541 -2.713 -3.255 1.00 . A A . 32 PRO HB2 1 1
1 531 1 1 32 PRO HB3 H -8.042 -1.312 -4.132 1.00 . A A . 32 PRO HB3 1 1
1 532 1 1 32 PRO HD2 H -5.163 -2.270 -1.986 1.00 . A A . 32 PRO HD2 1 1
1 533 1 1 32 PRO HD3 H -4.263 -0.830 -2.530 1.00 . A A . 32 PRO HD3 1 1
1 534 1 1 32 PRO HG2 H -5.581 -2.225 -4.438 1.00 . A A . 32 PRO HG2 1 1
1 535 1 1 32 PRO HG3 H -5.781 -0.507 -4.387 1.00 . A A . 32 PRO HG3 1 1
1 536 1 1 32 PRO N N -6.196 -0.485 -1.682 1.00 . A A . 32 PRO N 1 1
1 537 1 1 32 PRO O O -9.726 -1.487 -1.477 1.00 . A A . 32 PRO O 1 1
1 538 1 1 33 SER C C -9.238 -1.198 1.850 1.00 . A A . 33 SER C 1 1
1 539 1 1 33 SER CA C -8.660 -2.400 1.071 1.00 . A A . 33 SER CA 1 1
1 540 1 1 33 SER CB C -7.702 -3.248 1.924 1.00 . A A . 33 SER CB 1 1
1 541 1 1 33 SER H H -6.976 -1.775 -0.200 1.00 . A A . 33 SER H 1 1
1 542 1 1 33 SER HA H -9.491 -3.035 0.759 1.00 . A A . 33 SER HA 1 1
1 543 1 1 33 SER HB2 H -8.274 -3.755 2.703 1.00 . A A . 33 SER HB2 1 1
1 544 1 1 33 SER HB3 H -7.212 -3.998 1.301 1.00 . A A . 33 SER HB3 1 1
1 545 1 1 33 SER HG H -7.272 -1.717 2.969 1.00 . A A . 33 SER HG 1 1
1 546 1 1 33 SER N N -7.969 -1.910 -0.128 1.00 . A A . 33 SER N 1 1
1 547 1 1 33 SER O O -8.841 -0.929 2.987 1.00 . A A . 33 SER O 1 1
1 548 1 1 33 SER OG O -6.735 -2.417 2.534 1.00 . A A . 33 SER OG 1 1
1 549 1 1 34 GLY C C -10.472 1.859 0.437 1.00 . A A . 34 GLY C 1 1
1 550 1 1 34 GLY CA C -10.668 0.853 1.567 1.00 . A A . 34 GLY CA 1 1
1 551 1 1 34 GLY H H -10.283 -0.698 0.208 1.00 . A A . 34 GLY H 1 1
1 552 1 1 34 GLY HA2 H -11.733 0.767 1.773 1.00 . A A . 34 GLY HA2 1 1
1 553 1 1 34 GLY HA3 H -10.161 1.235 2.454 1.00 . A A . 34 GLY HA3 1 1
1 554 1 1 34 GLY N N -10.118 -0.448 1.179 1.00 . A A . 34 GLY N 1 1
1 555 1 1 34 GLY O O -10.440 3.076 0.717 1.00 . A A . 34 GLY O 1 1
1 556 1 1 34 GLY OXT O -10.303 1.424 -0.730 1.00 . A A . 34 GLY OXT 1 1
2 557 1 1 1 LYS C C -9.851 -7.038 2.599 1.00 . A A . 1 LYS C 1 1
2 558 1 1 1 LYS CA C -9.518 -8.000 3.749 1.00 . A A . 1 LYS CA 1 1
2 559 1 1 1 LYS CB C -8.365 -8.964 3.386 1.00 . A A . 1 LYS CB 1 1
2 560 1 1 1 LYS CD C -5.869 -9.099 2.928 1.00 . A A . 1 LYS CD 1 1
2 561 1 1 1 LYS CE C -4.493 -8.524 3.288 1.00 . A A . 1 LYS CE 1 1
2 562 1 1 1 LYS CG C -6.974 -8.392 3.725 1.00 . A A . 1 LYS CG 1 1
2 563 1 1 1 LYS H1 H -10.593 -9.320 4.931 1.00 . A A . 1 LYS H1 1 1
2 564 1 1 1 LYS H2 H -11.016 -9.347 3.332 1.00 . A A . 1 LYS H2 1 1
2 565 1 1 1 LYS H3 H -11.501 -8.103 4.267 1.00 . A A . 1 LYS H3 1 1
2 566 1 1 1 LYS HA H -9.219 -7.400 4.608 1.00 . A A . 1 LYS HA 1 1
2 567 1 1 1 LYS HB2 H -8.479 -9.898 3.941 1.00 . A A . 1 LYS HB2 1 1
2 568 1 1 1 LYS HB3 H -8.425 -9.205 2.323 1.00 . A A . 1 LYS HB3 1 1
2 569 1 1 1 LYS HD2 H -5.886 -10.168 3.148 1.00 . A A . 1 LYS HD2 1 1
2 570 1 1 1 LYS HD3 H -6.052 -8.953 1.861 1.00 . A A . 1 LYS HD3 1 1
2 571 1 1 1 LYS HE2 H -4.522 -7.437 3.180 1.00 . A A . 1 LYS HE2 1 1
2 572 1 1 1 LYS HE3 H -4.270 -8.759 4.332 1.00 . A A . 1 LYS HE3 1 1
2 573 1 1 1 LYS HG2 H -6.930 -7.329 3.500 1.00 . A A . 1 LYS HG2 1 1
2 574 1 1 1 LYS HG3 H -6.792 -8.516 4.794 1.00 . A A . 1 LYS HG3 1 1
2 575 1 1 1 LYS HZ1 H -2.509 -8.744 2.678 1.00 . A A . 1 LYS HZ1 1 1
2 576 1 1 1 LYS HZ2 H -3.430 -10.088 2.456 1.00 . A A . 1 LYS HZ2 1 1
2 577 1 1 1 LYS HZ3 H -3.628 -8.815 1.434 1.00 . A A . 1 LYS HZ3 1 1
2 578 1 1 1 LYS N N -10.744 -8.756 4.107 1.00 . A A . 1 LYS N 1 1
2 579 1 1 1 LYS NZ N -3.444 -9.080 2.407 1.00 . A A . 1 LYS NZ 1 1
2 580 1 1 1 LYS O O -11.028 -6.874 2.297 1.00 . A A . 1 LYS O 1 1
2 581 1 1 2 LEU C C -9.278 -6.581 -0.444 1.00 . A A . 2 LEU C 1 1
2 582 1 1 2 LEU CA C -8.976 -5.634 0.751 1.00 . A A . 2 LEU CA 1 1
2 583 1 1 2 LEU CB C -7.680 -4.814 0.554 1.00 . A A . 2 LEU CB 1 1
2 584 1 1 2 LEU CD1 C -8.588 -2.910 2.029 1.00 . A A . 2 LEU CD1 1 1
2 585 1 1 2 LEU CD2 C -6.684 -4.274 2.859 1.00 . A A . 2 LEU CD2 1 1
2 586 1 1 2 LEU CG C -7.363 -3.723 1.603 1.00 . A A . 2 LEU CG 1 1
2 587 1 1 2 LEU H H -7.894 -6.565 2.280 1.00 . A A . 2 LEU H 1 1
2 588 1 1 2 LEU HA H -9.822 -4.953 0.846 1.00 . A A . 2 LEU HA 1 1
2 589 1 1 2 LEU HB2 H -6.830 -5.494 0.476 1.00 . A A . 2 LEU HB2 1 1
2 590 1 1 2 LEU HB3 H -7.748 -4.298 -0.398 1.00 . A A . 2 LEU HB3 1 1
2 591 1 1 2 LEU HD11 H -9.115 -2.547 1.146 1.00 . A A . 2 LEU HD11 1 1
2 592 1 1 2 LEU HD12 H -9.267 -3.515 2.629 1.00 . A A . 2 LEU HD12 1 1
2 593 1 1 2 LEU HD13 H -8.267 -2.048 2.614 1.00 . A A . 2 LEU HD13 1 1
2 594 1 1 2 LEU HD21 H -7.386 -4.824 3.479 1.00 . A A . 2 LEU HD21 1 1
2 595 1 1 2 LEU HD22 H -5.847 -4.911 2.576 1.00 . A A . 2 LEU HD22 1 1
2 596 1 1 2 LEU HD23 H -6.296 -3.439 3.442 1.00 . A A . 2 LEU HD23 1 1
2 597 1 1 2 LEU HG H -6.653 -3.035 1.143 1.00 . A A . 2 LEU HG 1 1
2 598 1 1 2 LEU N N -8.844 -6.406 1.986 1.00 . A A . 2 LEU N 1 1
2 599 1 1 2 LEU O O -9.260 -7.800 -0.247 1.00 . A A . 2 LEU O 1 1
2 600 1 1 3 PRO C C -9.109 -8.020 -3.235 1.00 . A A . 3 PRO C 1 1
2 601 1 1 3 PRO CA C -10.072 -6.895 -2.777 1.00 . A A . 3 PRO CA 1 1
2 602 1 1 3 PRO CB C -10.407 -5.899 -3.899 1.00 . A A . 3 PRO CB 1 1
2 603 1 1 3 PRO CD C -9.741 -4.656 -2.002 1.00 . A A . 3 PRO CD 1 1
2 604 1 1 3 PRO CG C -10.765 -4.636 -3.126 1.00 . A A . 3 PRO CG 1 1
2 605 1 1 3 PRO HA H -11.002 -7.358 -2.447 1.00 . A A . 3 PRO HA 1 1
2 606 1 1 3 PRO HB2 H -9.531 -5.704 -4.518 1.00 . A A . 3 PRO HB2 1 1
2 607 1 1 3 PRO HB3 H -11.243 -6.233 -4.512 1.00 . A A . 3 PRO HB3 1 1
2 608 1 1 3 PRO HD2 H -8.791 -4.250 -2.369 1.00 . A A . 3 PRO HD2 1 1
2 609 1 1 3 PRO HD3 H -10.098 -4.054 -1.171 1.00 . A A . 3 PRO HD3 1 1
2 610 1 1 3 PRO HG2 H -10.673 -3.744 -3.733 1.00 . A A . 3 PRO HG2 1 1
2 611 1 1 3 PRO HG3 H -11.771 -4.721 -2.715 1.00 . A A . 3 PRO HG3 1 1
2 612 1 1 3 PRO N N -9.593 -6.069 -1.656 1.00 . A A . 3 PRO N 1 1
2 613 1 1 3 PRO O O -7.927 -8.015 -2.868 1.00 . A A . 3 PRO O 1 1
2 614 1 1 4 PRO C C -7.403 -9.925 -4.899 1.00 . A A . 4 PRO C 1 1
2 615 1 1 4 PRO CA C -8.834 -10.191 -4.419 1.00 . A A . 4 PRO CA 1 1
2 616 1 1 4 PRO CB C -9.663 -10.900 -5.490 1.00 . A A . 4 PRO CB 1 1
2 617 1 1 4 PRO CD C -10.923 -9.058 -4.622 1.00 . A A . 4 PRO CD 1 1
2 618 1 1 4 PRO CG C -11.090 -10.482 -5.150 1.00 . A A . 4 PRO CG 1 1
2 619 1 1 4 PRO HA H -8.800 -10.835 -3.540 1.00 . A A . 4 PRO HA 1 1
2 620 1 1 4 PRO HB2 H -9.388 -10.524 -6.474 1.00 . A A . 4 PRO HB2 1 1
2 621 1 1 4 PRO HB3 H -9.538 -11.982 -5.447 1.00 . A A . 4 PRO HB3 1 1
2 622 1 1 4 PRO HD2 H -10.991 -8.356 -5.454 1.00 . A A . 4 PRO HD2 1 1
2 623 1 1 4 PRO HD3 H -11.697 -8.846 -3.884 1.00 . A A . 4 PRO HD3 1 1
2 624 1 1 4 PRO HG2 H -11.743 -10.515 -6.024 1.00 . A A . 4 PRO HG2 1 1
2 625 1 1 4 PRO HG3 H -11.480 -11.122 -4.357 1.00 . A A . 4 PRO HG3 1 1
2 626 1 1 4 PRO N N -9.585 -8.991 -4.046 1.00 . A A . 4 PRO N 1 1
2 627 1 1 4 PRO O O -7.164 -9.177 -5.846 1.00 . A A . 4 PRO O 1 1
2 628 1 1 5 GLY C C -4.259 -9.410 -3.727 1.00 . A A . 5 GLY C 1 1
2 629 1 1 5 GLY CA C -5.018 -10.490 -4.505 1.00 . A A . 5 GLY CA 1 1
2 630 1 1 5 GLY H H -6.744 -11.181 -3.477 1.00 . A A . 5 GLY H 1 1
2 631 1 1 5 GLY HA2 H -4.563 -11.456 -4.284 1.00 . A A . 5 GLY HA2 1 1
2 632 1 1 5 GLY HA3 H -4.876 -10.290 -5.566 1.00 . A A . 5 GLY HA3 1 1
2 633 1 1 5 GLY N N -6.449 -10.568 -4.221 1.00 . A A . 5 GLY N 1 1
2 634 1 1 5 GLY O O -3.031 -9.452 -3.709 1.00 . A A . 5 GLY O 1 1
2 635 1 1 6 TRP C C -3.449 -7.709 -1.190 1.00 . A A . 6 TRP C 1 1
2 636 1 1 6 TRP CA C -4.214 -7.323 -2.463 1.00 . A A . 6 TRP CA 1 1
2 637 1 1 6 TRP CB C -5.166 -6.160 -2.202 1.00 . A A . 6 TRP CB 1 1
2 638 1 1 6 TRP CD1 C -6.703 -5.269 -4.000 1.00 . A A . 6 TRP CD1 1 1
2 639 1 1 6 TRP CD2 C -4.617 -4.491 -4.205 1.00 . A A . 6 TRP CD2 1 1
2 640 1 1 6 TRP CE2 C -5.396 -3.863 -5.221 1.00 . A A . 6 TRP CE2 1 1
2 641 1 1 6 TRP CE3 C -3.266 -4.101 -4.099 1.00 . A A . 6 TRP CE3 1 1
2 642 1 1 6 TRP CG C -5.487 -5.368 -3.430 1.00 . A A . 6 TRP CG 1 1
2 643 1 1 6 TRP CH2 C -3.519 -2.529 -5.954 1.00 . A A . 6 TRP CH2 1 1
2 644 1 1 6 TRP CZ2 C -4.866 -2.902 -6.092 1.00 . A A . 6 TRP CZ2 1 1
2 645 1 1 6 TRP CZ3 C -2.730 -3.119 -4.950 1.00 . A A . 6 TRP CZ3 1 1
2 646 1 1 6 TRP H H -5.945 -8.406 -3.104 1.00 . A A . 6 TRP H 1 1
2 647 1 1 6 TRP HA H -3.470 -6.961 -3.169 1.00 . A A . 6 TRP HA 1 1
2 648 1 1 6 TRP HB2 H -6.082 -6.529 -1.739 1.00 . A A . 6 TRP HB2 1 1
2 649 1 1 6 TRP HB3 H -4.698 -5.479 -1.491 1.00 . A A . 6 TRP HB3 1 1
2 650 1 1 6 TRP HD1 H -7.583 -5.764 -3.632 1.00 . A A . 6 TRP HD1 1 1
2 651 1 1 6 TRP HE1 H -7.505 -3.980 -5.494 1.00 . A A . 6 TRP HE1 1 1
2 652 1 1 6 TRP HE3 H -2.653 -4.536 -3.327 1.00 . A A . 6 TRP HE3 1 1
2 653 1 1 6 TRP HH2 H -3.104 -1.769 -6.602 1.00 . A A . 6 TRP HH2 1 1
2 654 1 1 6 TRP HZ2 H -5.500 -2.431 -6.831 1.00 . A A . 6 TRP HZ2 1 1
2 655 1 1 6 TRP HZ3 H -1.709 -2.803 -4.813 1.00 . A A . 6 TRP HZ3 1 1
2 656 1 1 6 TRP N N -4.927 -8.435 -3.099 1.00 . A A . 6 TRP N 1 1
2 657 1 1 6 TRP NE1 N -6.659 -4.378 -5.049 1.00 . A A . 6 TRP NE1 1 1
2 658 1 1 6 TRP O O -3.995 -8.269 -0.231 1.00 . A A . 6 TRP O 1 1
2 659 1 1 7 GLU C C -0.419 -6.316 0.281 1.00 . A A . 7 GLU C 1 1
2 660 1 1 7 GLU CA C -1.291 -7.537 -0.017 1.00 . A A . 7 GLU CA 1 1
2 661 1 1 7 GLU CB C -0.430 -8.794 -0.271 1.00 . A A . 7 GLU CB 1 1
2 662 1 1 7 GLU CD C 0.012 -9.129 2.216 1.00 . A A . 7 GLU CD 1 1
2 663 1 1 7 GLU CG C -0.454 -9.777 0.909 1.00 . A A . 7 GLU CG 1 1
2 664 1 1 7 GLU H H -1.725 -6.944 -1.985 1.00 . A A . 7 GLU H 1 1
2 665 1 1 7 GLU HA H -1.914 -7.698 0.853 1.00 . A A . 7 GLU HA 1 1
2 666 1 1 7 GLU HB2 H -0.796 -9.325 -1.151 1.00 . A A . 7 GLU HB2 1 1
2 667 1 1 7 GLU HB3 H 0.603 -8.501 -0.470 1.00 . A A . 7 GLU HB3 1 1
2 668 1 1 7 GLU HG2 H -1.465 -10.165 1.029 1.00 . A A . 7 GLU HG2 1 1
2 669 1 1 7 GLU HG3 H 0.195 -10.622 0.669 1.00 . A A . 7 GLU HG3 1 1
2 670 1 1 7 GLU N N -2.180 -7.300 -1.143 1.00 . A A . 7 GLU N 1 1
2 671 1 1 7 GLU O O 0.138 -5.685 -0.617 1.00 . A A . 7 GLU O 1 1
2 672 1 1 7 GLU OE1 O -0.813 -8.433 2.868 1.00 . A A . 7 GLU OE1 1 1
2 673 1 1 7 GLU OE2 O 1.212 -9.272 2.540 1.00 . A A . 7 GLU OE2 1 1
2 674 1 1 8 LYS C C 2.014 -5.351 1.879 1.00 . A A . 8 LYS C 1 1
2 675 1 1 8 LYS CA C 0.556 -4.962 2.127 1.00 . A A . 8 LYS CA 1 1
2 676 1 1 8 LYS CB C 0.182 -4.741 3.611 1.00 . A A . 8 LYS CB 1 1
2 677 1 1 8 LYS CD C 2.347 -5.194 5.059 1.00 . A A . 8 LYS CD 1 1
2 678 1 1 8 LYS CE C 1.860 -6.559 5.583 1.00 . A A . 8 LYS CE 1 1
2 679 1 1 8 LYS CG C 1.266 -4.209 4.567 1.00 . A A . 8 LYS CG 1 1
2 680 1 1 8 LYS H H -0.758 -6.636 2.233 1.00 . A A . 8 LYS H 1 1
2 681 1 1 8 LYS HA H 0.368 -4.028 1.590 1.00 . A A . 8 LYS HA 1 1
2 682 1 1 8 LYS HB2 H -0.620 -4.008 3.622 1.00 . A A . 8 LYS HB2 1 1
2 683 1 1 8 LYS HB3 H -0.254 -5.643 4.033 1.00 . A A . 8 LYS HB3 1 1
2 684 1 1 8 LYS HD2 H 3.098 -5.351 4.287 1.00 . A A . 8 LYS HD2 1 1
2 685 1 1 8 LYS HD3 H 2.869 -4.699 5.880 1.00 . A A . 8 LYS HD3 1 1
2 686 1 1 8 LYS HE2 H 2.690 -7.002 6.140 1.00 . A A . 8 LYS HE2 1 1
2 687 1 1 8 LYS HE3 H 1.033 -6.412 6.283 1.00 . A A . 8 LYS HE3 1 1
2 688 1 1 8 LYS HG2 H 1.757 -3.352 4.100 1.00 . A A . 8 LYS HG2 1 1
2 689 1 1 8 LYS HG3 H 0.749 -3.838 5.453 1.00 . A A . 8 LYS HG3 1 1
2 690 1 1 8 LYS HZ1 H 0.496 -7.430 4.215 1.00 . A A . 8 LYS HZ1 1 1
2 691 1 1 8 LYS HZ2 H 1.996 -7.342 3.638 1.00 . A A . 8 LYS HZ2 1 1
2 692 1 1 8 LYS HZ3 H 1.606 -8.469 4.736 1.00 . A A . 8 LYS HZ3 1 1
2 693 1 1 8 LYS N N -0.319 -5.995 1.575 1.00 . A A . 8 LYS N 1 1
2 694 1 1 8 LYS NZ N 1.470 -7.496 4.500 1.00 . A A . 8 LYS NZ 1 1
2 695 1 1 8 LYS O O 2.396 -6.513 2.064 1.00 . A A . 8 LYS O 1 1
2 696 1 1 9 ARG C C 5.073 -3.365 1.778 1.00 . A A . 9 ARG C 1 1
2 697 1 1 9 ARG CA C 4.263 -4.530 1.190 1.00 . A A . 9 ARG CA 1 1
2 698 1 1 9 ARG CB C 4.440 -4.610 -0.338 1.00 . A A . 9 ARG CB 1 1
2 699 1 1 9 ARG CD C 4.618 -7.165 -0.721 1.00 . A A . 9 ARG CD 1 1
2 700 1 1 9 ARG CG C 3.874 -5.859 -1.029 1.00 . A A . 9 ARG CG 1 1
2 701 1 1 9 ARG CZ C 4.165 -9.303 0.487 1.00 . A A . 9 ARG CZ 1 1
2 702 1 1 9 ARG H H 2.427 -3.433 1.429 1.00 . A A . 9 ARG H 1 1
2 703 1 1 9 ARG HA H 4.644 -5.447 1.641 1.00 . A A . 9 ARG HA 1 1
2 704 1 1 9 ARG HB2 H 3.960 -3.741 -0.793 1.00 . A A . 9 ARG HB2 1 1
2 705 1 1 9 ARG HB3 H 5.501 -4.564 -0.578 1.00 . A A . 9 ARG HB3 1 1
2 706 1 1 9 ARG HD2 H 4.677 -7.726 -1.656 1.00 . A A . 9 ARG HD2 1 1
2 707 1 1 9 ARG HD3 H 5.635 -6.941 -0.396 1.00 . A A . 9 ARG HD3 1 1
2 708 1 1 9 ARG HE H 3.237 -7.570 0.878 1.00 . A A . 9 ARG HE 1 1
2 709 1 1 9 ARG HG2 H 2.809 -5.966 -0.828 1.00 . A A . 9 ARG HG2 1 1
2 710 1 1 9 ARG HG3 H 3.990 -5.684 -2.097 1.00 . A A . 9 ARG HG3 1 1
2 711 1 1 9 ARG HH11 H 5.663 -9.435 -0.825 1.00 . A A . 9 ARG HH11 1 1
2 712 1 1 9 ARG HH12 H 5.266 -10.924 -0.011 1.00 . A A . 9 ARG HH12 1 1
2 713 1 1 9 ARG HH21 H 2.633 -9.589 1.816 1.00 . A A . 9 ARG HH21 1 1
2 714 1 1 9 ARG HH22 H 3.639 -10.971 1.486 1.00 . A A . 9 ARG HH22 1 1
2 715 1 1 9 ARG N N 2.834 -4.372 1.503 1.00 . A A . 9 ARG N 1 1
2 716 1 1 9 ARG NE N 3.939 -8.008 0.283 1.00 . A A . 9 ARG NE 1 1
2 717 1 1 9 ARG NH1 N 5.109 -9.946 -0.163 1.00 . A A . 9 ARG NH1 1 1
2 718 1 1 9 ARG NH2 N 3.457 -9.997 1.341 1.00 . A A . 9 ARG NH2 1 1
2 719 1 1 9 ARG O O 4.502 -2.354 2.181 1.00 . A A . 9 ARG O 1 1
2 720 1 1 10 MET C C 8.525 -2.277 1.466 1.00 . A A . 10 MET C 1 1
2 721 1 1 10 MET CA C 7.306 -2.483 2.373 1.00 . A A . 10 MET CA 1 1
2 722 1 1 10 MET CB C 7.714 -2.858 3.804 1.00 . A A . 10 MET CB 1 1
2 723 1 1 10 MET CE C 10.291 -3.305 5.931 1.00 . A A . 10 MET CE 1 1
2 724 1 1 10 MET CG C 8.499 -1.730 4.484 1.00 . A A . 10 MET CG 1 1
2 725 1 1 10 MET H H 6.838 -4.335 1.459 1.00 . A A . 10 MET H 1 1
2 726 1 1 10 MET HA H 6.772 -1.533 2.423 1.00 . A A . 10 MET HA 1 1
2 727 1 1 10 MET HB2 H 6.816 -3.053 4.393 1.00 . A A . 10 MET HB2 1 1
2 728 1 1 10 MET HB3 H 8.319 -3.765 3.782 1.00 . A A . 10 MET HB3 1 1
2 729 1 1 10 MET HE1 H 11.063 -2.894 5.282 1.00 . A A . 10 MET HE1 1 1
2 730 1 1 10 MET HE2 H 10.733 -3.573 6.891 1.00 . A A . 10 MET HE2 1 1
2 731 1 1 10 MET HE3 H 9.867 -4.199 5.474 1.00 . A A . 10 MET HE3 1 1
2 732 1 1 10 MET HG2 H 9.397 -1.516 3.907 1.00 . A A . 10 MET HG2 1 1
2 733 1 1 10 MET HG3 H 7.884 -0.829 4.491 1.00 . A A . 10 MET HG3 1 1
2 734 1 1 10 MET N N 6.402 -3.504 1.833 1.00 . A A . 10 MET N 1 1
2 735 1 1 10 MET O O 9.199 -3.230 1.075 1.00 . A A . 10 MET O 1 1
2 736 1 1 10 MET SD S 8.992 -2.070 6.195 1.00 . A A . 10 MET SD 1 1
2 737 1 1 11 PHE C C 11.248 -0.748 1.125 1.00 . A A . 11 PHE C 1 1
2 738 1 1 11 PHE CA C 9.938 -0.576 0.336 1.00 . A A . 11 PHE CA 1 1
2 739 1 1 11 PHE CB C 9.672 0.874 -0.098 1.00 . A A . 11 PHE CB 1 1
2 740 1 1 11 PHE CD1 C 11.705 0.866 -1.683 1.00 . A A . 11 PHE CD1 1 1
2 741 1 1 11 PHE CD2 C 10.202 2.777 -1.651 1.00 . A A . 11 PHE CD2 1 1
2 742 1 1 11 PHE CE1 C 12.496 1.507 -2.652 1.00 . A A . 11 PHE CE1 1 1
2 743 1 1 11 PHE CE2 C 10.993 3.418 -2.621 1.00 . A A . 11 PHE CE2 1 1
2 744 1 1 11 PHE CG C 10.552 1.498 -1.172 1.00 . A A . 11 PHE CG 1 1
2 745 1 1 11 PHE CZ C 12.142 2.783 -3.123 1.00 . A A . 11 PHE CZ 1 1
2 746 1 1 11 PHE H H 8.187 -0.276 1.464 1.00 . A A . 11 PHE H 1 1
2 747 1 1 11 PHE HA H 9.981 -1.194 -0.562 1.00 . A A . 11 PHE HA 1 1
2 748 1 1 11 PHE HB2 H 8.646 0.929 -0.465 1.00 . A A . 11 PHE HB2 1 1
2 749 1 1 11 PHE HB3 H 9.727 1.502 0.787 1.00 . A A . 11 PHE HB3 1 1
2 750 1 1 11 PHE HD1 H 12.015 -0.108 -1.344 1.00 . A A . 11 PHE HD1 1 1
2 751 1 1 11 PHE HD2 H 9.323 3.276 -1.270 1.00 . A A . 11 PHE HD2 1 1
2 752 1 1 11 PHE HE1 H 13.380 1.018 -3.038 1.00 . A A . 11 PHE HE1 1 1
2 753 1 1 11 PHE HE2 H 10.716 4.399 -2.981 1.00 . A A . 11 PHE HE2 1 1
2 754 1 1 11 PHE HZ H 12.748 3.274 -3.871 1.00 . A A . 11 PHE HZ 1 1
2 755 1 1 11 PHE N N 8.805 -1.017 1.138 1.00 . A A . 11 PHE N 1 1
2 756 1 1 11 PHE O O 11.680 0.138 1.871 1.00 . A A . 11 PHE O 1 1
2 757 1 1 12 ARG C C 14.220 -1.087 1.308 1.00 . A A . 12 ARG C 1 1
2 758 1 1 12 ARG CA C 13.209 -2.230 1.505 1.00 . A A . 12 ARG CA 1 1
2 759 1 1 12 ARG CB C 13.728 -3.585 0.968 1.00 . A A . 12 ARG CB 1 1
2 760 1 1 12 ARG CD C 13.913 -2.915 -1.574 1.00 . A A . 12 ARG CD 1 1
2 761 1 1 12 ARG CG C 13.485 -3.947 -0.516 1.00 . A A . 12 ARG CG 1 1
2 762 1 1 12 ARG CZ C 16.418 -2.944 -1.885 1.00 . A A . 12 ARG CZ 1 1
2 763 1 1 12 ARG H H 11.381 -2.644 0.459 1.00 . A A . 12 ARG H 1 1
2 764 1 1 12 ARG HA H 13.083 -2.344 2.581 1.00 . A A . 12 ARG HA 1 1
2 765 1 1 12 ARG HB2 H 14.799 -3.651 1.170 1.00 . A A . 12 ARG HB2 1 1
2 766 1 1 12 ARG HB3 H 13.255 -4.371 1.560 1.00 . A A . 12 ARG HB3 1 1
2 767 1 1 12 ARG HD2 H 13.786 -3.346 -2.568 1.00 . A A . 12 ARG HD2 1 1
2 768 1 1 12 ARG HD3 H 13.246 -2.056 -1.509 1.00 . A A . 12 ARG HD3 1 1
2 769 1 1 12 ARG HE H 15.377 -1.614 -0.811 1.00 . A A . 12 ARG HE 1 1
2 770 1 1 12 ARG HG2 H 14.014 -4.878 -0.721 1.00 . A A . 12 ARG HG2 1 1
2 771 1 1 12 ARG HG3 H 12.423 -4.148 -0.656 1.00 . A A . 12 ARG HG3 1 1
2 772 1 1 12 ARG HH11 H 15.547 -4.337 -3.018 1.00 . A A . 12 ARG HH11 1 1
2 773 1 1 12 ARG HH12 H 17.289 -4.302 -3.103 1.00 . A A . 12 ARG HH12 1 1
2 774 1 1 12 ARG HH21 H 17.579 -1.751 -0.762 1.00 . A A . 12 ARG HH21 1 1
2 775 1 1 12 ARG HH22 H 18.432 -2.776 -1.899 1.00 . A A . 12 ARG HH22 1 1
2 776 1 1 12 ARG N N 11.884 -1.916 0.953 1.00 . A A . 12 ARG N 1 1
2 777 1 1 12 ARG NE N 15.297 -2.449 -1.384 1.00 . A A . 12 ARG NE 1 1
2 778 1 1 12 ARG NH1 N 16.426 -3.945 -2.735 1.00 . A A . 12 ARG NH1 1 1
2 779 1 1 12 ARG NH2 N 17.568 -2.434 -1.522 1.00 . A A . 12 ARG NH2 1 1
2 780 1 1 12 ARG O O 14.242 -0.432 0.267 1.00 . A A . 12 ARG O 1 1
2 781 1 1 13 SER C C 15.542 1.577 2.817 1.00 . A A . 13 SER C 1 1
2 782 1 1 13 SER CA C 16.084 0.193 2.421 1.00 . A A . 13 SER CA 1 1
2 783 1 1 13 SER CB C 16.986 0.298 1.175 1.00 . A A . 13 SER CB 1 1
2 784 1 1 13 SER H H 14.998 -1.485 3.116 1.00 . A A . 13 SER H 1 1
2 785 1 1 13 SER HA H 16.740 -0.092 3.244 1.00 . A A . 13 SER HA 1 1
2 786 1 1 13 SER HB2 H 16.416 0.684 0.331 1.00 . A A . 13 SER HB2 1 1
2 787 1 1 13 SER HB3 H 17.797 0.998 1.379 1.00 . A A . 13 SER HB3 1 1
2 788 1 1 13 SER HG H 18.150 -1.208 1.546 1.00 . A A . 13 SER HG 1 1
2 789 1 1 13 SER N N 15.069 -0.874 2.317 1.00 . A A . 13 SER N 1 1
2 790 1 1 13 SER O O 16.350 2.476 3.033 1.00 . A A . 13 SER O 1 1
2 791 1 1 13 SER OG O 17.543 -0.962 0.836 1.00 . A A . 13 SER OG 1 1
2 792 1 1 14 ASN C C 12.421 2.763 4.434 1.00 . A A . 14 ASN C 1 1
2 793 1 1 14 ASN CA C 13.654 2.997 3.540 1.00 . A A . 14 ASN CA 1 1
2 794 1 1 14 ASN CB C 13.379 4.034 2.440 1.00 . A A . 14 ASN CB 1 1
2 795 1 1 14 ASN CG C 12.353 3.577 1.418 1.00 . A A . 14 ASN CG 1 1
2 796 1 1 14 ASN H H 13.583 1.031 2.678 1.00 . A A . 14 ASN H 1 1
2 797 1 1 14 ASN HA H 14.404 3.431 4.203 1.00 . A A . 14 ASN HA 1 1
2 798 1 1 14 ASN HB2 H 13.011 4.951 2.900 1.00 . A A . 14 ASN HB2 1 1
2 799 1 1 14 ASN HB3 H 14.316 4.274 1.937 1.00 . A A . 14 ASN HB3 1 1
2 800 1 1 14 ASN HD21 H 13.759 3.376 -0.039 1.00 . A A . 14 ASN HD21 1 1
2 801 1 1 14 ASN HD22 H 12.113 2.993 -0.480 1.00 . A A . 14 ASN HD22 1 1
2 802 1 1 14 ASN N N 14.219 1.767 2.954 1.00 . A A . 14 ASN N 1 1
2 803 1 1 14 ASN ND2 N 12.787 3.305 0.205 1.00 . A A . 14 ASN ND2 1 1
2 804 1 1 14 ASN O O 12.221 3.513 5.384 1.00 . A A . 14 ASN O 1 1
2 805 1 1 14 ASN OD1 O 11.166 3.470 1.706 1.00 . A A . 14 ASN OD1 1 1
2 806 1 1 15 GLY C C 9.147 1.859 4.610 1.00 . A A . 15 GLY C 1 1
2 807 1 1 15 GLY CA C 10.511 1.303 5.027 1.00 . A A . 15 GLY CA 1 1
2 808 1 1 15 GLY H H 11.745 1.201 3.306 1.00 . A A . 15 GLY H 1 1
2 809 1 1 15 GLY HA2 H 10.451 0.218 5.002 1.00 . A A . 15 GLY HA2 1 1
2 810 1 1 15 GLY HA3 H 10.693 1.600 6.059 1.00 . A A . 15 GLY HA3 1 1
2 811 1 1 15 GLY N N 11.626 1.718 4.174 1.00 . A A . 15 GLY N 1 1
2 812 1 1 15 GLY O O 8.174 1.653 5.333 1.00 . A A . 15 GLY O 1 1
2 813 1 1 16 THR C C 6.811 1.880 2.709 1.00 . A A . 16 THR C 1 1
2 814 1 1 16 THR CA C 7.775 3.044 2.928 1.00 . A A . 16 THR CA 1 1
2 815 1 1 16 THR CB C 7.953 3.802 1.600 1.00 . A A . 16 THR CB 1 1
2 816 1 1 16 THR CG2 C 6.659 4.500 1.177 1.00 . A A . 16 THR CG2 1 1
2 817 1 1 16 THR H H 9.887 2.704 2.910 1.00 . A A . 16 THR H 1 1
2 818 1 1 16 THR HA H 7.346 3.732 3.654 1.00 . A A . 16 THR HA 1 1
2 819 1 1 16 THR HB H 8.236 3.107 0.813 1.00 . A A . 16 THR HB 1 1
2 820 1 1 16 THR HG1 H 9.833 4.316 1.693 1.00 . A A . 16 THR HG1 1 1
2 821 1 1 16 THR HG21 H 5.877 3.760 0.994 1.00 . A A . 16 THR HG21 1 1
2 822 1 1 16 THR HG22 H 6.333 5.186 1.957 1.00 . A A . 16 THR HG22 1 1
2 823 1 1 16 THR HG23 H 6.833 5.057 0.257 1.00 . A A . 16 THR HG23 1 1
2 824 1 1 16 THR N N 9.050 2.543 3.462 1.00 . A A . 16 THR N 1 1
2 825 1 1 16 THR O O 7.060 1.025 1.858 1.00 . A A . 16 THR O 1 1
2 826 1 1 16 THR OG1 O 8.962 4.781 1.703 1.00 . A A . 16 THR OG1 1 1
2 827 1 1 17 VAL C C 3.823 1.158 2.044 1.00 . A A . 17 VAL C 1 1
2 828 1 1 17 VAL CA C 4.689 0.798 3.249 1.00 . A A . 17 VAL CA 1 1
2 829 1 1 17 VAL CB C 3.848 0.573 4.522 1.00 . A A . 17 VAL CB 1 1
2 830 1 1 17 VAL CG1 C 2.559 -0.237 4.306 1.00 . A A . 17 VAL CG1 1 1
2 831 1 1 17 VAL CG2 C 4.696 -0.196 5.545 1.00 . A A . 17 VAL CG2 1 1
2 832 1 1 17 VAL H H 5.548 2.541 4.158 1.00 . A A . 17 VAL H 1 1
2 833 1 1 17 VAL HA H 5.201 -0.132 3.018 1.00 . A A . 17 VAL HA 1 1
2 834 1 1 17 VAL HB H 3.570 1.540 4.933 1.00 . A A . 17 VAL HB 1 1
2 835 1 1 17 VAL HG11 H 2.789 -1.195 3.840 1.00 . A A . 17 VAL HG11 1 1
2 836 1 1 17 VAL HG12 H 2.069 -0.416 5.264 1.00 . A A . 17 VAL HG12 1 1
2 837 1 1 17 VAL HG13 H 1.864 0.316 3.674 1.00 . A A . 17 VAL HG13 1 1
2 838 1 1 17 VAL HG21 H 4.144 -0.305 6.478 1.00 . A A . 17 VAL HG21 1 1
2 839 1 1 17 VAL HG22 H 4.932 -1.187 5.150 1.00 . A A . 17 VAL HG22 1 1
2 840 1 1 17 VAL HG23 H 5.623 0.341 5.747 1.00 . A A . 17 VAL HG23 1 1
2 841 1 1 17 VAL N N 5.702 1.840 3.450 1.00 . A A . 17 VAL N 1 1
2 842 1 1 17 VAL O O 3.525 2.322 1.784 1.00 . A A . 17 VAL O 1 1
2 843 1 1 18 TYR C C 1.773 -1.082 -0.025 1.00 . A A . 18 TYR C 1 1
2 844 1 1 18 TYR CA C 2.648 0.177 0.090 1.00 . A A . 18 TYR CA 1 1
2 845 1 1 18 TYR CB C 3.578 0.414 -1.119 1.00 . A A . 18 TYR CB 1 1
2 846 1 1 18 TYR CD1 C 5.661 -1.040 -0.982 1.00 . A A . 18 TYR CD1 1 1
2 847 1 1 18 TYR CD2 C 4.032 -1.469 -2.745 1.00 . A A . 18 TYR CD2 1 1
2 848 1 1 18 TYR CE1 C 6.487 -2.053 -1.506 1.00 . A A . 18 TYR CE1 1 1
2 849 1 1 18 TYR CE2 C 4.848 -2.488 -3.268 1.00 . A A . 18 TYR CE2 1 1
2 850 1 1 18 TYR CG C 4.430 -0.748 -1.601 1.00 . A A . 18 TYR CG 1 1
2 851 1 1 18 TYR CZ C 6.082 -2.779 -2.648 1.00 . A A . 18 TYR CZ 1 1
2 852 1 1 18 TYR H H 3.680 -0.814 1.647 1.00 . A A . 18 TYR H 1 1
2 853 1 1 18 TYR HA H 1.974 1.030 0.164 1.00 . A A . 18 TYR HA 1 1
2 854 1 1 18 TYR HB2 H 2.971 0.734 -1.959 1.00 . A A . 18 TYR HB2 1 1
2 855 1 1 18 TYR HB3 H 4.238 1.253 -0.891 1.00 . A A . 18 TYR HB3 1 1
2 856 1 1 18 TYR HD1 H 5.980 -0.465 -0.122 1.00 . A A . 18 TYR HD1 1 1
2 857 1 1 18 TYR HD2 H 3.105 -1.223 -3.243 1.00 . A A . 18 TYR HD2 1 1
2 858 1 1 18 TYR HE1 H 7.442 -2.284 -1.064 1.00 . A A . 18 TYR HE1 1 1
2 859 1 1 18 TYR HE2 H 4.531 -3.027 -4.148 1.00 . A A . 18 TYR HE2 1 1
2 860 1 1 18 TYR HH H 6.561 -4.111 -3.972 1.00 . A A . 18 TYR HH 1 1
2 861 1 1 18 TYR N N 3.448 0.118 1.305 1.00 . A A . 18 TYR N 1 1
2 862 1 1 18 TYR O O 1.738 -1.906 0.890 1.00 . A A . 18 TYR O 1 1
2 863 1 1 18 TYR OH O 6.881 -3.766 -3.137 1.00 . A A . 18 TYR OH 1 1
2 864 1 1 19 TYR C C 0.557 -2.942 -2.876 1.00 . A A . 19 TYR C 1 1
2 865 1 1 19 TYR CA C 0.292 -2.445 -1.455 1.00 . A A . 19 TYR CA 1 1
2 866 1 1 19 TYR CB C -1.201 -2.175 -1.268 1.00 . A A . 19 TYR CB 1 1
2 867 1 1 19 TYR CD1 C -1.585 -1.778 1.210 1.00 . A A . 19 TYR CD1 1 1
2 868 1 1 19 TYR CD2 C -2.508 -3.782 0.174 1.00 . A A . 19 TYR CD2 1 1
2 869 1 1 19 TYR CE1 C -2.209 -2.123 2.421 1.00 . A A . 19 TYR CE1 1 1
2 870 1 1 19 TYR CE2 C -3.116 -4.142 1.388 1.00 . A A . 19 TYR CE2 1 1
2 871 1 1 19 TYR CG C -1.759 -2.593 0.077 1.00 . A A . 19 TYR CG 1 1
2 872 1 1 19 TYR CZ C -2.977 -3.305 2.514 1.00 . A A . 19 TYR CZ 1 1
2 873 1 1 19 TYR H H 1.038 -0.507 -1.834 1.00 . A A . 19 TYR H 1 1
2 874 1 1 19 TYR HA H 0.581 -3.246 -0.776 1.00 . A A . 19 TYR HA 1 1
2 875 1 1 19 TYR HB2 H -1.399 -1.120 -1.436 1.00 . A A . 19 TYR HB2 1 1
2 876 1 1 19 TYR HB3 H -1.761 -2.708 -2.035 1.00 . A A . 19 TYR HB3 1 1
2 877 1 1 19 TYR HD1 H -0.963 -0.891 1.158 1.00 . A A . 19 TYR HD1 1 1
2 878 1 1 19 TYR HD2 H -2.608 -4.426 -0.686 1.00 . A A . 19 TYR HD2 1 1
2 879 1 1 19 TYR HE1 H -2.087 -1.486 3.279 1.00 . A A . 19 TYR HE1 1 1
2 880 1 1 19 TYR HE2 H -3.687 -5.053 1.469 1.00 . A A . 19 TYR HE2 1 1
2 881 1 1 19 TYR HH H -3.395 -3.008 4.380 1.00 . A A . 19 TYR HH 1 1
2 882 1 1 19 TYR N N 1.058 -1.246 -1.137 1.00 . A A . 19 TYR N 1 1
2 883 1 1 19 TYR O O 0.841 -2.176 -3.800 1.00 . A A . 19 TYR O 1 1
2 884 1 1 19 TYR OH O -3.545 -3.662 3.696 1.00 . A A . 19 TYR OH 1 1
2 885 1 1 20 PHE C C -0.469 -6.064 -4.422 1.00 . A A . 20 PHE C 1 1
2 886 1 1 20 PHE CA C 0.647 -5.038 -4.226 1.00 . A A . 20 PHE CA 1 1
2 887 1 1 20 PHE CB C 2.004 -5.728 -4.065 1.00 . A A . 20 PHE CB 1 1
2 888 1 1 20 PHE CD1 C 3.164 -5.910 -6.286 1.00 . A A . 20 PHE CD1 1 1
2 889 1 1 20 PHE CD2 C 2.207 -7.936 -5.332 1.00 . A A . 20 PHE CD2 1 1
2 890 1 1 20 PHE CE1 C 3.577 -6.630 -7.420 1.00 . A A . 20 PHE CE1 1 1
2 891 1 1 20 PHE CE2 C 2.659 -8.663 -6.450 1.00 . A A . 20 PHE CE2 1 1
2 892 1 1 20 PHE CG C 2.456 -6.549 -5.255 1.00 . A A . 20 PHE CG 1 1
2 893 1 1 20 PHE CZ C 3.321 -8.009 -7.503 1.00 . A A . 20 PHE CZ 1 1
2 894 1 1 20 PHE H H 0.156 -4.788 -2.188 1.00 . A A . 20 PHE H 1 1
2 895 1 1 20 PHE HA H 0.690 -4.379 -5.094 1.00 . A A . 20 PHE HA 1 1
2 896 1 1 20 PHE HB2 H 2.743 -4.943 -3.897 1.00 . A A . 20 PHE HB2 1 1
2 897 1 1 20 PHE HB3 H 1.973 -6.372 -3.186 1.00 . A A . 20 PHE HB3 1 1
2 898 1 1 20 PHE HD1 H 3.390 -4.858 -6.193 1.00 . A A . 20 PHE HD1 1 1
2 899 1 1 20 PHE HD2 H 1.683 -8.452 -4.540 1.00 . A A . 20 PHE HD2 1 1
2 900 1 1 20 PHE HE1 H 4.096 -6.122 -8.221 1.00 . A A . 20 PHE HE1 1 1
2 901 1 1 20 PHE HE2 H 2.503 -9.730 -6.508 1.00 . A A . 20 PHE HE2 1 1
2 902 1 1 20 PHE HZ H 3.637 -8.571 -8.372 1.00 . A A . 20 PHE HZ 1 1
2 903 1 1 20 PHE N N 0.393 -4.256 -3.024 1.00 . A A . 20 PHE N 1 1
2 904 1 1 20 PHE O O -0.770 -6.844 -3.519 1.00 . A A . 20 PHE O 1 1
2 905 1 1 21 ASN C C -1.410 -8.258 -6.589 1.00 . A A . 21 ASN C 1 1
2 906 1 1 21 ASN CA C -2.101 -7.033 -5.976 1.00 . A A . 21 ASN CA 1 1
2 907 1 1 21 ASN CB C -3.104 -6.396 -6.937 1.00 . A A . 21 ASN CB 1 1
2 908 1 1 21 ASN CG C -4.237 -7.363 -7.194 1.00 . A A . 21 ASN CG 1 1
2 909 1 1 21 ASN H H -0.849 -5.353 -6.285 1.00 . A A . 21 ASN H 1 1
2 910 1 1 21 ASN HA H -2.646 -7.353 -5.089 1.00 . A A . 21 ASN HA 1 1
2 911 1 1 21 ASN HB2 H -3.508 -5.474 -6.539 1.00 . A A . 21 ASN HB2 1 1
2 912 1 1 21 ASN HB3 H -2.596 -6.153 -7.867 1.00 . A A . 21 ASN HB3 1 1
2 913 1 1 21 ASN HD21 H -5.472 -6.472 -5.824 1.00 . A A . 21 ASN HD21 1 1
2 914 1 1 21 ASN HD22 H -6.054 -7.960 -6.527 1.00 . A A . 21 ASN HD22 1 1
2 915 1 1 21 ASN N N -1.103 -6.052 -5.591 1.00 . A A . 21 ASN N 1 1
2 916 1 1 21 ASN ND2 N -5.329 -7.238 -6.466 1.00 . A A . 21 ASN ND2 1 1
2 917 1 1 21 ASN O O -1.032 -8.252 -7.759 1.00 . A A . 21 ASN O 1 1
2 918 1 1 21 ASN OD1 O -4.098 -8.254 -8.024 1.00 . A A . 21 ASN OD1 1 1
2 919 1 1 22 HIS C C -1.205 -11.396 -7.270 1.00 . A A . 22 HIS C 1 1
2 920 1 1 22 HIS CA C -0.521 -10.529 -6.187 1.00 . A A . 22 HIS CA 1 1
2 921 1 1 22 HIS CB C -0.153 -11.308 -4.909 1.00 . A A . 22 HIS CB 1 1
2 922 1 1 22 HIS CD2 C -1.871 -12.160 -3.182 1.00 . A A . 22 HIS CD2 1 1
2 923 1 1 22 HIS CE1 C -2.637 -13.919 -4.256 1.00 . A A . 22 HIS CE1 1 1
2 924 1 1 22 HIS CG C -1.225 -12.239 -4.387 1.00 . A A . 22 HIS CG 1 1
2 925 1 1 22 HIS H H -1.660 -9.311 -4.871 1.00 . A A . 22 HIS H 1 1
2 926 1 1 22 HIS HA H 0.409 -10.191 -6.639 1.00 . A A . 22 HIS HA 1 1
2 927 1 1 22 HIS HB2 H 0.742 -11.893 -5.119 1.00 . A A . 22 HIS HB2 1 1
2 928 1 1 22 HIS HB3 H 0.119 -10.602 -4.123 1.00 . A A . 22 HIS HB3 1 1
2 929 1 1 22 HIS HD1 H -1.413 -13.628 -5.976 1.00 . A A . 22 HIS HD1 1 1
2 930 1 1 22 HIS HD2 H -1.721 -11.402 -2.426 1.00 . A A . 22 HIS HD2 1 1
2 931 1 1 22 HIS HE1 H -3.207 -14.803 -4.507 1.00 . A A . 22 HIS HE1 1 1
2 932 1 1 22 HIS N N -1.257 -9.326 -5.806 1.00 . A A . 22 HIS N 1 1
2 933 1 1 22 HIS ND1 N -1.706 -13.350 -5.041 1.00 . A A . 22 HIS ND1 1 1
2 934 1 1 22 HIS NE2 N -2.774 -13.226 -3.115 1.00 . A A . 22 HIS NE2 1 1
2 935 1 1 22 HIS O O -0.720 -12.489 -7.566 1.00 . A A . 22 HIS O 1 1
2 936 1 1 23 ILE C C -2.775 -10.813 -10.278 1.00 . A A . 23 ILE C 1 1
2 937 1 1 23 ILE CA C -3.018 -11.590 -8.969 1.00 . A A . 23 ILE CA 1 1
2 938 1 1 23 ILE CB C -4.522 -11.753 -8.627 1.00 . A A . 23 ILE CB 1 1
2 939 1 1 23 ILE CD1 C -6.122 -12.905 -6.934 1.00 . A A . 23 ILE CD1 1 1
2 940 1 1 23 ILE CG1 C -4.680 -12.715 -7.422 1.00 . A A . 23 ILE CG1 1 1
2 941 1 1 23 ILE CG2 C -5.343 -12.263 -9.826 1.00 . A A . 23 ILE CG2 1 1
2 942 1 1 23 ILE H H -2.710 -10.054 -7.530 1.00 . A A . 23 ILE H 1 1
2 943 1 1 23 ILE HA H -2.605 -12.587 -9.124 1.00 . A A . 23 ILE HA 1 1
2 944 1 1 23 ILE HB H -4.917 -10.775 -8.347 1.00 . A A . 23 ILE HB 1 1
2 945 1 1 23 ILE HD11 H -6.683 -13.520 -7.638 1.00 . A A . 23 ILE HD11 1 1
2 946 1 1 23 ILE HD12 H -6.112 -13.409 -5.968 1.00 . A A . 23 ILE HD12 1 1
2 947 1 1 23 ILE HD13 H -6.611 -11.938 -6.828 1.00 . A A . 23 ILE HD13 1 1
2 948 1 1 23 ILE HG12 H -4.269 -13.692 -7.681 1.00 . A A . 23 ILE HG12 1 1
2 949 1 1 23 ILE HG13 H -4.107 -12.331 -6.579 1.00 . A A . 23 ILE HG13 1 1
2 950 1 1 23 ILE HG21 H -6.395 -12.350 -9.561 1.00 . A A . 23 ILE HG21 1 1
2 951 1 1 23 ILE HG22 H -5.284 -11.561 -10.658 1.00 . A A . 23 ILE HG22 1 1
2 952 1 1 23 ILE HG23 H -4.968 -13.235 -10.150 1.00 . A A . 23 ILE HG23 1 1
2 953 1 1 23 ILE N N -2.331 -10.941 -7.841 1.00 . A A . 23 ILE N 1 1
2 954 1 1 23 ILE O O -2.762 -11.411 -11.351 1.00 . A A . 23 ILE O 1 1
2 955 1 1 24 THR C C -1.100 -7.864 -11.485 1.00 . A A . 24 THR C 1 1
2 956 1 1 24 THR CA C -2.441 -8.594 -11.361 1.00 . A A . 24 THR CA 1 1
2 957 1 1 24 THR CB C -3.542 -7.524 -11.318 1.00 . A A . 24 THR CB 1 1
2 958 1 1 24 THR CG2 C -4.964 -8.086 -11.306 1.00 . A A . 24 THR CG2 1 1
2 959 1 1 24 THR H H -2.604 -9.073 -9.275 1.00 . A A . 24 THR H 1 1
2 960 1 1 24 THR HA H -2.573 -9.167 -12.280 1.00 . A A . 24 THR HA 1 1
2 961 1 1 24 THR HB H -3.430 -6.867 -12.180 1.00 . A A . 24 THR HB 1 1
2 962 1 1 24 THR HG1 H -3.754 -7.321 -9.422 1.00 . A A . 24 THR HG1 1 1
2 963 1 1 24 THR HG21 H -5.127 -8.695 -12.196 1.00 . A A . 24 THR HG21 1 1
2 964 1 1 24 THR HG22 H -5.131 -8.691 -10.415 1.00 . A A . 24 THR HG22 1 1
2 965 1 1 24 THR HG23 H -5.672 -7.258 -11.301 1.00 . A A . 24 THR HG23 1 1
2 966 1 1 24 THR N N -2.550 -9.495 -10.196 1.00 . A A . 24 THR N 1 1
2 967 1 1 24 THR O O -0.751 -7.436 -12.584 1.00 . A A . 24 THR O 1 1
2 968 1 1 24 THR OG1 O -3.397 -6.768 -10.145 1.00 . A A . 24 THR OG1 1 1
2 969 1 1 25 ASN C C 0.556 -5.428 -9.930 1.00 . A A . 25 ASN C 1 1
2 970 1 1 25 ASN CA C 0.860 -6.923 -10.172 1.00 . A A . 25 ASN CA 1 1
2 971 1 1 25 ASN CB C 1.931 -7.128 -11.262 1.00 . A A . 25 ASN CB 1 1
2 972 1 1 25 ASN CG C 2.234 -8.586 -11.568 1.00 . A A . 25 ASN CG 1 1
2 973 1 1 25 ASN H H -0.705 -8.148 -9.524 1.00 . A A . 25 ASN H 1 1
2 974 1 1 25 ASN HA H 1.299 -7.277 -9.241 1.00 . A A . 25 ASN HA 1 1
2 975 1 1 25 ASN HB2 H 1.622 -6.624 -12.175 1.00 . A A . 25 ASN HB2 1 1
2 976 1 1 25 ASN HB3 H 2.859 -6.659 -10.934 1.00 . A A . 25 ASN HB3 1 1
2 977 1 1 25 ASN HD21 H 0.808 -8.625 -12.989 1.00 . A A . 25 ASN HD21 1 1
2 978 1 1 25 ASN HD22 H 1.753 -10.112 -12.762 1.00 . A A . 25 ASN HD22 1 1
2 979 1 1 25 ASN N N -0.348 -7.737 -10.382 1.00 . A A . 25 ASN N 1 1
2 980 1 1 25 ASN ND2 N 1.560 -9.150 -12.550 1.00 . A A . 25 ASN ND2 1 1
2 981 1 1 25 ASN O O 1.496 -4.640 -9.764 1.00 . A A . 25 ASN O 1 1
2 982 1 1 25 ASN OD1 O 3.072 -9.214 -10.940 1.00 . A A . 25 ASN OD1 1 1
2 983 1 1 26 ALA C C -0.395 -3.214 -8.262 1.00 . A A . 26 ALA C 1 1
2 984 1 1 26 ALA CA C -1.075 -3.626 -9.577 1.00 . A A . 26 ALA CA 1 1
2 985 1 1 26 ALA CB C -2.599 -3.462 -9.528 1.00 . A A . 26 ALA CB 1 1
2 986 1 1 26 ALA H H -1.492 -5.674 -9.997 1.00 . A A . 26 ALA H 1 1
2 987 1 1 26 ALA HA H -0.691 -2.997 -10.382 1.00 . A A . 26 ALA HA 1 1
2 988 1 1 26 ALA HB1 H -3.040 -3.803 -10.465 1.00 . A A . 26 ALA HB1 1 1
2 989 1 1 26 ALA HB2 H -3.016 -4.039 -8.704 1.00 . A A . 26 ALA HB2 1 1
2 990 1 1 26 ALA HB3 H -2.849 -2.412 -9.381 1.00 . A A . 26 ALA HB3 1 1
2 991 1 1 26 ALA N N -0.728 -5.017 -9.882 1.00 . A A . 26 ALA N 1 1
2 992 1 1 26 ALA O O -0.423 -3.955 -7.281 1.00 . A A . 26 ALA O 1 1
2 993 1 1 27 SER C C 0.832 -0.126 -6.822 1.00 . A A . 27 SER C 1 1
2 994 1 1 27 SER CA C 1.092 -1.592 -7.157 1.00 . A A . 27 SER CA 1 1
2 995 1 1 27 SER CB C 2.544 -1.776 -7.620 1.00 . A A . 27 SER CB 1 1
2 996 1 1 27 SER H H 0.162 -1.413 -9.043 1.00 . A A . 27 SER H 1 1
2 997 1 1 27 SER HA H 0.943 -2.205 -6.265 1.00 . A A . 27 SER HA 1 1
2 998 1 1 27 SER HB2 H 2.718 -1.188 -8.523 1.00 . A A . 27 SER HB2 1 1
2 999 1 1 27 SER HB3 H 3.214 -1.417 -6.838 1.00 . A A . 27 SER HB3 1 1
2 1000 1 1 27 SER HG H 2.280 -3.507 -8.589 1.00 . A A . 27 SER HG 1 1
2 1001 1 1 27 SER N N 0.213 -2.028 -8.243 1.00 . A A . 27 SER N 1 1
2 1002 1 1 27 SER O O 0.833 0.709 -7.725 1.00 . A A . 27 SER O 1 1
2 1003 1 1 27 SER OG O 2.850 -3.136 -7.885 1.00 . A A . 27 SER OG 1 1
2 1004 1 1 28 GLN C C 0.650 1.809 -3.654 1.00 . A A . 28 GLN C 1 1
2 1005 1 1 28 GLN CA C 0.241 1.551 -5.109 1.00 . A A . 28 GLN CA 1 1
2 1006 1 1 28 GLN CB C -1.272 1.782 -5.301 1.00 . A A . 28 GLN CB 1 1
2 1007 1 1 28 GLN CD C -3.640 1.047 -4.845 1.00 . A A . 28 GLN CD 1 1
2 1008 1 1 28 GLN CG C -2.167 0.714 -4.648 1.00 . A A . 28 GLN CG 1 1
2 1009 1 1 28 GLN H H 0.616 -0.533 -4.827 1.00 . A A . 28 GLN H 1 1
2 1010 1 1 28 GLN HA H 0.773 2.270 -5.734 1.00 . A A . 28 GLN HA 1 1
2 1011 1 1 28 GLN HB2 H -1.532 2.760 -4.893 1.00 . A A . 28 GLN HB2 1 1
2 1012 1 1 28 GLN HB3 H -1.486 1.801 -6.370 1.00 . A A . 28 GLN HB3 1 1
2 1013 1 1 28 GLN HE21 H -3.785 1.889 -2.997 1.00 . A A . 28 GLN HE21 1 1
2 1014 1 1 28 GLN HE22 H -5.224 1.942 -4.035 1.00 . A A . 28 GLN HE22 1 1
2 1015 1 1 28 GLN HG2 H -1.973 -0.257 -5.099 1.00 . A A . 28 GLN HG2 1 1
2 1016 1 1 28 GLN HG3 H -1.949 0.641 -3.584 1.00 . A A . 28 GLN HG3 1 1
2 1017 1 1 28 GLN N N 0.593 0.192 -5.544 1.00 . A A . 28 GLN N 1 1
2 1018 1 1 28 GLN NE2 N -4.271 1.674 -3.874 1.00 . A A . 28 GLN NE2 1 1
2 1019 1 1 28 GLN O O 0.650 0.886 -2.847 1.00 . A A . 28 GLN O 1 1
2 1020 1 1 28 GLN OE1 O -4.231 0.774 -5.878 1.00 . A A . 28 GLN OE1 1 1
2 1021 1 1 29 PHE C C 0.196 3.454 -0.975 1.00 . A A . 29 PHE C 1 1
2 1022 1 1 29 PHE CA C 1.389 3.422 -1.941 1.00 . A A . 29 PHE CA 1 1
2 1023 1 1 29 PHE CB C 2.146 4.761 -1.941 1.00 . A A . 29 PHE CB 1 1
2 1024 1 1 29 PHE CD1 C 4.219 3.624 -2.975 1.00 . A A . 29 PHE CD1 1 1
2 1025 1 1 29 PHE CD2 C 4.416 5.856 -2.035 1.00 . A A . 29 PHE CD2 1 1
2 1026 1 1 29 PHE CE1 C 5.591 3.637 -3.288 1.00 . A A . 29 PHE CE1 1 1
2 1027 1 1 29 PHE CE2 C 5.785 5.874 -2.356 1.00 . A A . 29 PHE CE2 1 1
2 1028 1 1 29 PHE CG C 3.620 4.734 -2.338 1.00 . A A . 29 PHE CG 1 1
2 1029 1 1 29 PHE CZ C 6.375 4.762 -2.978 1.00 . A A . 29 PHE CZ 1 1
2 1030 1 1 29 PHE H H 0.999 3.789 -4.004 1.00 . A A . 29 PHE H 1 1
2 1031 1 1 29 PHE HA H 2.066 2.672 -1.545 1.00 . A A . 29 PHE HA 1 1
2 1032 1 1 29 PHE HB2 H 1.621 5.467 -2.583 1.00 . A A . 29 PHE HB2 1 1
2 1033 1 1 29 PHE HB3 H 2.105 5.159 -0.925 1.00 . A A . 29 PHE HB3 1 1
2 1034 1 1 29 PHE HD1 H 3.651 2.743 -3.229 1.00 . A A . 29 PHE HD1 1 1
2 1035 1 1 29 PHE HD2 H 3.975 6.713 -1.546 1.00 . A A . 29 PHE HD2 1 1
2 1036 1 1 29 PHE HE1 H 6.045 2.781 -3.766 1.00 . A A . 29 PHE HE1 1 1
2 1037 1 1 29 PHE HE2 H 6.385 6.741 -2.118 1.00 . A A . 29 PHE HE2 1 1
2 1038 1 1 29 PHE HZ H 7.428 4.770 -3.219 1.00 . A A . 29 PHE HZ 1 1
2 1039 1 1 29 PHE N N 0.991 3.058 -3.309 1.00 . A A . 29 PHE N 1 1
2 1040 1 1 29 PHE O O 0.260 2.838 0.086 1.00 . A A . 29 PHE O 1 1
2 1041 1 1 30 GLU C C -2.822 2.775 -0.581 1.00 . A A . 30 GLU C 1 1
2 1042 1 1 30 GLU CA C -2.106 4.137 -0.506 1.00 . A A . 30 GLU CA 1 1
2 1043 1 1 30 GLU CB C -3.010 5.322 -0.896 1.00 . A A . 30 GLU CB 1 1
2 1044 1 1 30 GLU CD C -4.262 5.515 1.374 1.00 . A A . 30 GLU CD 1 1
2 1045 1 1 30 GLU CG C -4.361 5.437 -0.159 1.00 . A A . 30 GLU CG 1 1
2 1046 1 1 30 GLU H H -0.932 4.615 -2.221 1.00 . A A . 30 GLU H 1 1
2 1047 1 1 30 GLU HA H -1.789 4.290 0.526 1.00 . A A . 30 GLU HA 1 1
2 1048 1 1 30 GLU HB2 H -2.454 6.246 -0.729 1.00 . A A . 30 GLU HB2 1 1
2 1049 1 1 30 GLU HB3 H -3.218 5.250 -1.963 1.00 . A A . 30 GLU HB3 1 1
2 1050 1 1 30 GLU HG2 H -4.868 6.330 -0.530 1.00 . A A . 30 GLU HG2 1 1
2 1051 1 1 30 GLU HG3 H -4.982 4.583 -0.429 1.00 . A A . 30 GLU HG3 1 1
2 1052 1 1 30 GLU N N -0.895 4.144 -1.332 1.00 . A A . 30 GLU N 1 1
2 1053 1 1 30 GLU O O -2.812 2.100 -1.612 1.00 . A A . 30 GLU O 1 1
2 1054 1 1 30 GLU OE1 O -3.617 4.635 1.986 1.00 . A A . 30 GLU OE1 1 1
2 1055 1 1 30 GLU OE2 O -4.907 6.383 1.999 1.00 . A A . 30 GLU OE2 1 1
2 1056 1 1 31 ARG C C -5.320 0.965 -0.297 1.00 . A A . 31 ARG C 1 1
2 1057 1 1 31 ARG CA C -4.146 1.096 0.708 1.00 . A A . 31 ARG CA 1 1
2 1058 1 1 31 ARG CB C -4.633 0.958 2.165 1.00 . A A . 31 ARG CB 1 1
2 1059 1 1 31 ARG CD C -4.166 1.996 4.476 1.00 . A A . 31 ARG CD 1 1
2 1060 1 1 31 ARG CG C -3.584 1.247 3.263 1.00 . A A . 31 ARG CG 1 1
2 1061 1 1 31 ARG CZ C -5.236 4.248 4.884 1.00 . A A . 31 ARG CZ 1 1
2 1062 1 1 31 ARG H H -3.492 3.062 1.282 1.00 . A A . 31 ARG H 1 1
2 1063 1 1 31 ARG HA H -3.411 0.319 0.516 1.00 . A A . 31 ARG HA 1 1
2 1064 1 1 31 ARG HB2 H -5.493 1.614 2.302 1.00 . A A . 31 ARG HB2 1 1
2 1065 1 1 31 ARG HB3 H -4.956 -0.076 2.311 1.00 . A A . 31 ARG HB3 1 1
2 1066 1 1 31 ARG HD2 H -5.049 1.459 4.826 1.00 . A A . 31 ARG HD2 1 1
2 1067 1 1 31 ARG HD3 H -3.419 1.992 5.272 1.00 . A A . 31 ARG HD3 1 1
2 1068 1 1 31 ARG HE H -4.133 3.810 3.313 1.00 . A A . 31 ARG HE 1 1
2 1069 1 1 31 ARG HG2 H -3.215 0.295 3.630 1.00 . A A . 31 ARG HG2 1 1
2 1070 1 1 31 ARG HG3 H -2.718 1.780 2.869 1.00 . A A . 31 ARG HG3 1 1
2 1071 1 1 31 ARG HH11 H -5.550 2.994 6.398 1.00 . A A . 31 ARG HH11 1 1
2 1072 1 1 31 ARG HH12 H -6.276 4.575 6.579 1.00 . A A . 31 ARG HH12 1 1
2 1073 1 1 31 ARG HH21 H -5.139 5.751 3.503 1.00 . A A . 31 ARG HH21 1 1
2 1074 1 1 31 ARG HH22 H -6.005 6.124 4.970 1.00 . A A . 31 ARG HH22 1 1
2 1075 1 1 31 ARG N N -3.461 2.379 0.524 1.00 . A A . 31 ARG N 1 1
2 1076 1 1 31 ARG NE N -4.518 3.395 4.168 1.00 . A A . 31 ARG NE 1 1
2 1077 1 1 31 ARG NH1 N -5.736 3.916 6.052 1.00 . A A . 31 ARG NH1 1 1
2 1078 1 1 31 ARG NH2 N -5.470 5.463 4.445 1.00 . A A . 31 ARG NH2 1 1
2 1079 1 1 31 ARG O O -6.047 1.936 -0.513 1.00 . A A . 31 ARG O 1 1
2 1080 1 1 32 PRO C C -7.917 -0.421 -1.613 1.00 . A A . 32 PRO C 1 1
2 1081 1 1 32 PRO CA C -6.448 -0.376 -2.049 1.00 . A A . 32 PRO CA 1 1
2 1082 1 1 32 PRO CB C -6.041 -1.686 -2.733 1.00 . A A . 32 PRO CB 1 1
2 1083 1 1 32 PRO CD C -4.721 -1.399 -0.741 1.00 . A A . 32 PRO CD 1 1
2 1084 1 1 32 PRO CG C -5.306 -2.466 -1.649 1.00 . A A . 32 PRO CG 1 1
2 1085 1 1 32 PRO HA H -6.327 0.443 -2.757 1.00 . A A . 32 PRO HA 1 1
2 1086 1 1 32 PRO HB2 H -6.903 -2.242 -3.107 1.00 . A A . 32 PRO HB2 1 1
2 1087 1 1 32 PRO HB3 H -5.362 -1.477 -3.554 1.00 . A A . 32 PRO HB3 1 1
2 1088 1 1 32 PRO HD2 H -4.738 -1.727 0.299 1.00 . A A . 32 PRO HD2 1 1
2 1089 1 1 32 PRO HD3 H -3.704 -1.186 -1.063 1.00 . A A . 32 PRO HD3 1 1
2 1090 1 1 32 PRO HG2 H -6.012 -3.094 -1.121 1.00 . A A . 32 PRO HG2 1 1
2 1091 1 1 32 PRO HG3 H -4.504 -3.079 -2.038 1.00 . A A . 32 PRO HG3 1 1
2 1092 1 1 32 PRO N N -5.511 -0.203 -0.937 1.00 . A A . 32 PRO N 1 1
2 1093 1 1 32 PRO O O -8.239 -0.778 -0.483 1.00 . A A . 32 PRO O 1 1
2 1094 1 1 33 SER C C -11.025 -0.657 -3.635 1.00 . A A . 33 SER C 1 1
2 1095 1 1 33 SER CA C -10.269 -0.156 -2.386 1.00 . A A . 33 SER CA 1 1
2 1096 1 1 33 SER CB C -10.761 1.232 -1.950 1.00 . A A . 33 SER CB 1 1
2 1097 1 1 33 SER H H -8.462 0.192 -3.459 1.00 . A A . 33 SER H 1 1
2 1098 1 1 33 SER HA H -10.499 -0.856 -1.581 1.00 . A A . 33 SER HA 1 1
2 1099 1 1 33 SER HB2 H -10.252 1.535 -1.035 1.00 . A A . 33 SER HB2 1 1
2 1100 1 1 33 SER HB3 H -10.547 1.958 -2.736 1.00 . A A . 33 SER HB3 1 1
2 1101 1 1 33 SER HG H -12.524 0.643 -2.441 1.00 . A A . 33 SER HG 1 1
2 1102 1 1 33 SER N N -8.810 -0.116 -2.563 1.00 . A A . 33 SER N 1 1
2 1103 1 1 33 SER O O -12.246 -0.491 -3.707 1.00 . A A . 33 SER O 1 1
2 1104 1 1 33 SER OG O -12.153 1.191 -1.718 1.00 . A A . 33 SER OG 1 1
2 1105 1 1 34 GLY C C -9.950 -3.044 -6.223 1.00 . A A . 34 GLY C 1 1
2 1106 1 1 34 GLY CA C -10.847 -1.879 -5.820 1.00 . A A . 34 GLY CA 1 1
2 1107 1 1 34 GLY H H -9.328 -1.429 -4.500 1.00 . A A . 34 GLY H 1 1
2 1108 1 1 34 GLY HA2 H -11.851 -2.264 -5.643 1.00 . A A . 34 GLY HA2 1 1
2 1109 1 1 34 GLY HA3 H -10.872 -1.165 -6.641 1.00 . A A . 34 GLY HA3 1 1
2 1110 1 1 34 GLY N N -10.318 -1.243 -4.609 1.00 . A A . 34 GLY N 1 1
2 1111 1 1 34 GLY O O -8.737 -2.942 -5.934 1.00 . A A . 34 GLY O 1 1
2 1112 1 1 34 GLY OXT O -10.492 -4.039 -6.741 1.00 . A A . 34 GLY OXT 1 1
3 1113 1 1 1 LYS C C -11.019 0.023 -5.250 1.00 . A A . 1 LYS C 1 1
3 1114 1 1 1 LYS CA C -11.348 0.884 -4.026 1.00 . A A . 1 LYS CA 1 1
3 1115 1 1 1 LYS CB C -10.241 1.907 -3.669 1.00 . A A . 1 LYS CB 1 1
3 1116 1 1 1 LYS CD C -9.375 3.758 -2.195 1.00 . A A . 1 LYS CD 1 1
3 1117 1 1 1 LYS CE C -9.192 4.210 -0.742 1.00 . A A . 1 LYS CE 1 1
3 1118 1 1 1 LYS CG C -10.361 2.579 -2.294 1.00 . A A . 1 LYS CG 1 1
3 1119 1 1 1 LYS H1 H -10.917 -0.529 -2.568 1.00 . A A . 1 LYS H1 1 1
3 1120 1 1 1 LYS H2 H -12.419 -0.678 -3.219 1.00 . A A . 1 LYS H2 1 1
3 1121 1 1 1 LYS H3 H -12.096 0.521 -2.135 1.00 . A A . 1 LYS H3 1 1
3 1122 1 1 1 LYS HA H -12.237 1.453 -4.298 1.00 . A A . 1 LYS HA 1 1
3 1123 1 1 1 LYS HB2 H -9.266 1.429 -3.687 1.00 . A A . 1 LYS HB2 1 1
3 1124 1 1 1 LYS HB3 H -10.246 2.679 -4.442 1.00 . A A . 1 LYS HB3 1 1
3 1125 1 1 1 LYS HD2 H -8.405 3.486 -2.618 1.00 . A A . 1 LYS HD2 1 1
3 1126 1 1 1 LYS HD3 H -9.775 4.591 -2.774 1.00 . A A . 1 LYS HD3 1 1
3 1127 1 1 1 LYS HE2 H -9.045 5.293 -0.723 1.00 . A A . 1 LYS HE2 1 1
3 1128 1 1 1 LYS HE3 H -10.100 3.982 -0.179 1.00 . A A . 1 LYS HE3 1 1
3 1129 1 1 1 LYS HG2 H -11.377 2.949 -2.147 1.00 . A A . 1 LYS HG2 1 1
3 1130 1 1 1 LYS HG3 H -10.131 1.846 -1.520 1.00 . A A . 1 LYS HG3 1 1
3 1131 1 1 1 LYS HZ1 H -7.943 2.564 -0.300 1.00 . A A . 1 LYS HZ1 1 1
3 1132 1 1 1 LYS HZ2 H -7.134 3.971 -0.428 1.00 . A A . 1 LYS HZ2 1 1
3 1133 1 1 1 LYS HZ3 H -8.036 3.663 0.908 1.00 . A A . 1 LYS HZ3 1 1
3 1134 1 1 1 LYS N N -11.724 -0.012 -2.908 1.00 . A A . 1 LYS N 1 1
3 1135 1 1 1 LYS NZ N -8.023 3.561 -0.112 1.00 . A A . 1 LYS NZ 1 1
3 1136 1 1 1 LYS O O -11.950 -0.455 -5.883 1.00 . A A . 1 LYS O 1 1
3 1137 1 1 2 LEU C C -9.591 -2.635 -6.086 1.00 . A A . 2 LEU C 1 1
3 1138 1 1 2 LEU CA C -9.254 -1.167 -6.541 1.00 . A A . 2 LEU CA 1 1
3 1139 1 1 2 LEU CB C -7.742 -0.940 -6.856 1.00 . A A . 2 LEU CB 1 1
3 1140 1 1 2 LEU CD1 C -7.331 1.551 -6.122 1.00 . A A . 2 LEU CD1 1 1
3 1141 1 1 2 LEU CD2 C -5.707 0.324 -7.542 1.00 . A A . 2 LEU CD2 1 1
3 1142 1 1 2 LEU CG C -7.198 0.468 -7.204 1.00 . A A . 2 LEU CG 1 1
3 1143 1 1 2 LEU H H -9.005 0.236 -5.011 1.00 . A A . 2 LEU H 1 1
3 1144 1 1 2 LEU HA H -9.802 -0.970 -7.455 1.00 . A A . 2 LEU HA 1 1
3 1145 1 1 2 LEU HB2 H -7.141 -1.399 -6.091 1.00 . A A . 2 LEU HB2 1 1
3 1146 1 1 2 LEU HB3 H -7.478 -1.529 -7.720 1.00 . A A . 2 LEU HB3 1 1
3 1147 1 1 2 LEU HD11 H -8.357 1.908 -6.077 1.00 . A A . 2 LEU HD11 1 1
3 1148 1 1 2 LEU HD12 H -7.008 1.178 -5.153 1.00 . A A . 2 LEU HD12 1 1
3 1149 1 1 2 LEU HD13 H -6.713 2.409 -6.386 1.00 . A A . 2 LEU HD13 1 1
3 1150 1 1 2 LEU HD21 H -5.297 1.287 -7.842 1.00 . A A . 2 LEU HD21 1 1
3 1151 1 1 2 LEU HD22 H -5.150 -0.054 -6.683 1.00 . A A . 2 LEU HD22 1 1
3 1152 1 1 2 LEU HD23 H -5.577 -0.371 -8.373 1.00 . A A . 2 LEU HD23 1 1
3 1153 1 1 2 LEU HG H -7.712 0.823 -8.097 1.00 . A A . 2 LEU HG 1 1
3 1154 1 1 2 LEU N N -9.733 -0.205 -5.549 1.00 . A A . 2 LEU N 1 1
3 1155 1 1 2 LEU O O -10.046 -2.841 -4.958 1.00 . A A . 2 LEU O 1 1
3 1156 1 1 3 PRO C C -9.246 -5.951 -5.698 1.00 . A A . 3 PRO C 1 1
3 1157 1 1 3 PRO CA C -9.813 -5.050 -6.815 1.00 . A A . 3 PRO CA 1 1
3 1158 1 1 3 PRO CB C -9.277 -5.692 -8.107 1.00 . A A . 3 PRO CB 1 1
3 1159 1 1 3 PRO CD C -8.891 -3.445 -8.292 1.00 . A A . 3 PRO CD 1 1
3 1160 1 1 3 PRO CG C -9.386 -4.596 -9.145 1.00 . A A . 3 PRO CG 1 1
3 1161 1 1 3 PRO HA H -10.902 -5.067 -6.809 1.00 . A A . 3 PRO HA 1 1
3 1162 1 1 3 PRO HB2 H -8.213 -5.918 -7.961 1.00 . A A . 3 PRO HB2 1 1
3 1163 1 1 3 PRO HB3 H -9.825 -6.583 -8.407 1.00 . A A . 3 PRO HB3 1 1
3 1164 1 1 3 PRO HD2 H -7.807 -3.460 -8.238 1.00 . A A . 3 PRO HD2 1 1
3 1165 1 1 3 PRO HD3 H -9.221 -2.494 -8.678 1.00 . A A . 3 PRO HD3 1 1
3 1166 1 1 3 PRO HG2 H -8.744 -4.777 -10.008 1.00 . A A . 3 PRO HG2 1 1
3 1167 1 1 3 PRO HG3 H -10.426 -4.442 -9.436 1.00 . A A . 3 PRO HG3 1 1
3 1168 1 1 3 PRO N N -9.385 -3.650 -6.949 1.00 . A A . 3 PRO N 1 1
3 1169 1 1 3 PRO O O -8.164 -5.704 -5.154 1.00 . A A . 3 PRO O 1 1
3 1170 1 1 4 PRO C C -8.170 -8.734 -5.351 1.00 . A A . 4 PRO C 1 1
3 1171 1 1 4 PRO CA C -9.400 -8.169 -4.615 1.00 . A A . 4 PRO CA 1 1
3 1172 1 1 4 PRO CB C -10.529 -9.189 -4.448 1.00 . A A . 4 PRO CB 1 1
3 1173 1 1 4 PRO CD C -11.248 -7.466 -5.942 1.00 . A A . 4 PRO CD 1 1
3 1174 1 1 4 PRO CG C -11.395 -8.964 -5.684 1.00 . A A . 4 PRO CG 1 1
3 1175 1 1 4 PRO HA H -9.098 -7.785 -3.640 1.00 . A A . 4 PRO HA 1 1
3 1176 1 1 4 PRO HB2 H -10.158 -10.213 -4.393 1.00 . A A . 4 PRO HB2 1 1
3 1177 1 1 4 PRO HB3 H -11.107 -8.945 -3.554 1.00 . A A . 4 PRO HB3 1 1
3 1178 1 1 4 PRO HD2 H -11.368 -7.270 -7.006 1.00 . A A . 4 PRO HD2 1 1
3 1179 1 1 4 PRO HD3 H -12.005 -6.921 -5.376 1.00 . A A . 4 PRO HD3 1 1
3 1180 1 1 4 PRO HG2 H -10.983 -9.522 -6.527 1.00 . A A . 4 PRO HG2 1 1
3 1181 1 1 4 PRO HG3 H -12.434 -9.244 -5.509 1.00 . A A . 4 PRO HG3 1 1
3 1182 1 1 4 PRO N N -9.924 -7.094 -5.449 1.00 . A A . 4 PRO N 1 1
3 1183 1 1 4 PRO O O -8.153 -8.820 -6.581 1.00 . A A . 4 PRO O 1 1
3 1184 1 1 5 GLY C C -4.763 -8.328 -4.843 1.00 . A A . 5 GLY C 1 1
3 1185 1 1 5 GLY CA C -5.801 -9.403 -5.163 1.00 . A A . 5 GLY CA 1 1
3 1186 1 1 5 GLY H H -7.180 -9.009 -3.602 1.00 . A A . 5 GLY H 1 1
3 1187 1 1 5 GLY HA2 H -5.465 -10.376 -4.804 1.00 . A A . 5 GLY HA2 1 1
3 1188 1 1 5 GLY HA3 H -5.863 -9.463 -6.248 1.00 . A A . 5 GLY HA3 1 1
3 1189 1 1 5 GLY N N -7.115 -9.070 -4.608 1.00 . A A . 5 GLY N 1 1
3 1190 1 1 5 GLY O O -3.589 -8.665 -4.702 1.00 . A A . 5 GLY O 1 1
3 1191 1 1 6 TRP C C -3.986 -6.275 -2.655 1.00 . A A . 6 TRP C 1 1
3 1192 1 1 6 TRP CA C -4.234 -6.049 -4.155 1.00 . A A . 6 TRP CA 1 1
3 1193 1 1 6 TRP CB C -4.812 -4.670 -4.414 1.00 . A A . 6 TRP CB 1 1
3 1194 1 1 6 TRP CD1 C -5.737 -4.214 -6.743 1.00 . A A . 6 TRP CD1 1 1
3 1195 1 1 6 TRP CD2 C -3.617 -3.567 -6.490 1.00 . A A . 6 TRP CD2 1 1
3 1196 1 1 6 TRP CE2 C -4.000 -3.192 -7.809 1.00 . A A . 6 TRP CE2 1 1
3 1197 1 1 6 TRP CE3 C -2.307 -3.269 -6.086 1.00 . A A . 6 TRP CE3 1 1
3 1198 1 1 6 TRP CG C -4.738 -4.211 -5.836 1.00 . A A . 6 TRP CG 1 1
3 1199 1 1 6 TRP CH2 C -1.812 -2.275 -8.263 1.00 . A A . 6 TRP CH2 1 1
3 1200 1 1 6 TRP CZ2 C -3.121 -2.551 -8.695 1.00 . A A . 6 TRP CZ2 1 1
3 1201 1 1 6 TRP CZ3 C -1.417 -2.642 -6.964 1.00 . A A . 6 TRP CZ3 1 1
3 1202 1 1 6 TRP H H -6.103 -6.722 -4.873 1.00 . A A . 6 TRP H 1 1
3 1203 1 1 6 TRP HA H -3.274 -6.100 -4.659 1.00 . A A . 6 TRP HA 1 1
3 1204 1 1 6 TRP HB2 H -5.843 -4.618 -4.063 1.00 . A A . 6 TRP HB2 1 1
3 1205 1 1 6 TRP HB3 H -4.234 -3.953 -3.831 1.00 . A A . 6 TRP HB3 1 1
3 1206 1 1 6 TRP HD1 H -6.733 -4.579 -6.555 1.00 . A A . 6 TRP HD1 1 1
3 1207 1 1 6 TRP HE1 H -5.900 -3.459 -8.710 1.00 . A A . 6 TRP HE1 1 1
3 1208 1 1 6 TRP HE3 H -1.985 -3.541 -5.094 1.00 . A A . 6 TRP HE3 1 1
3 1209 1 1 6 TRP HH2 H -1.115 -1.779 -8.923 1.00 . A A . 6 TRP HH2 1 1
3 1210 1 1 6 TRP HZ2 H -3.439 -2.281 -9.692 1.00 . A A . 6 TRP HZ2 1 1
3 1211 1 1 6 TRP HZ3 H -0.428 -2.443 -6.600 1.00 . A A . 6 TRP HZ3 1 1
3 1212 1 1 6 TRP N N -5.155 -7.052 -4.687 1.00 . A A . 6 TRP N 1 1
3 1213 1 1 6 TRP NE1 N -5.303 -3.622 -7.912 1.00 . A A . 6 TRP NE1 1 1
3 1214 1 1 6 TRP O O -4.929 -6.284 -1.865 1.00 . A A . 6 TRP O 1 1
3 1215 1 1 7 GLU C C -1.069 -5.915 -0.456 1.00 . A A . 7 GLU C 1 1
3 1216 1 1 7 GLU CA C -2.309 -6.735 -0.883 1.00 . A A . 7 GLU CA 1 1
3 1217 1 1 7 GLU CB C -2.071 -8.261 -0.822 1.00 . A A . 7 GLU CB 1 1
3 1218 1 1 7 GLU CD C -1.517 -8.581 1.635 1.00 . A A . 7 GLU CD 1 1
3 1219 1 1 7 GLU CG C -2.481 -8.917 0.503 1.00 . A A . 7 GLU CG 1 1
3 1220 1 1 7 GLU H H -1.970 -6.444 -2.949 1.00 . A A . 7 GLU H 1 1
3 1221 1 1 7 GLU HA H -3.128 -6.486 -0.207 1.00 . A A . 7 GLU HA 1 1
3 1222 1 1 7 GLU HB2 H -2.674 -8.739 -1.594 1.00 . A A . 7 GLU HB2 1 1
3 1223 1 1 7 GLU HB3 H -1.026 -8.485 -1.045 1.00 . A A . 7 GLU HB3 1 1
3 1224 1 1 7 GLU HG2 H -3.494 -8.606 0.764 1.00 . A A . 7 GLU HG2 1 1
3 1225 1 1 7 GLU HG3 H -2.492 -10.000 0.362 1.00 . A A . 7 GLU HG3 1 1
3 1226 1 1 7 GLU N N -2.716 -6.406 -2.255 1.00 . A A . 7 GLU N 1 1
3 1227 1 1 7 GLU O O -0.223 -5.564 -1.279 1.00 . A A . 7 GLU O 1 1
3 1228 1 1 7 GLU OE1 O -0.422 -9.190 1.680 1.00 . A A . 7 GLU OE1 1 1
3 1229 1 1 7 GLU OE2 O -1.804 -7.640 2.412 1.00 . A A . 7 GLU OE2 1 1
3 1230 1 1 8 LYS C C 1.450 -5.198 1.333 1.00 . A A . 8 LYS C 1 1
3 1231 1 1 8 LYS CA C 0.008 -4.691 1.468 1.00 . A A . 8 LYS CA 1 1
3 1232 1 1 8 LYS CB C -0.441 -4.461 2.932 1.00 . A A . 8 LYS CB 1 1
3 1233 1 1 8 LYS CD C 1.488 -5.257 4.558 1.00 . A A . 8 LYS CD 1 1
3 1234 1 1 8 LYS CE C 0.765 -6.564 4.944 1.00 . A A . 8 LYS CE 1 1
3 1235 1 1 8 LYS CG C 0.622 -4.110 3.991 1.00 . A A . 8 LYS CG 1 1
3 1236 1 1 8 LYS H H -1.645 -6.029 1.470 1.00 . A A . 8 LYS H 1 1
3 1237 1 1 8 LYS HA H -0.041 -3.729 0.955 1.00 . A A . 8 LYS HA 1 1
3 1238 1 1 8 LYS HB2 H -1.146 -3.634 2.917 1.00 . A A . 8 LYS HB2 1 1
3 1239 1 1 8 LYS HB3 H -1.016 -5.311 3.292 1.00 . A A . 8 LYS HB3 1 1
3 1240 1 1 8 LYS HD2 H 2.306 -5.482 3.877 1.00 . A A . 8 LYS HD2 1 1
3 1241 1 1 8 LYS HD3 H 1.958 -4.870 5.464 1.00 . A A . 8 LYS HD3 1 1
3 1242 1 1 8 LYS HE2 H 1.425 -7.109 5.623 1.00 . A A . 8 LYS HE2 1 1
3 1243 1 1 8 LYS HE3 H -0.154 -6.333 5.488 1.00 . A A . 8 LYS HE3 1 1
3 1244 1 1 8 LYS HG2 H 1.277 -3.333 3.592 1.00 . A A . 8 LYS HG2 1 1
3 1245 1 1 8 LYS HG3 H 0.087 -3.673 4.837 1.00 . A A . 8 LYS HG3 1 1
3 1246 1 1 8 LYS HZ1 H 0.488 -8.420 3.994 1.00 . A A . 8 LYS HZ1 1 1
3 1247 1 1 8 LYS HZ2 H -0.468 -7.285 3.382 1.00 . A A . 8 LYS HZ2 1 1
3 1248 1 1 8 LYS HZ3 H 1.106 -7.255 3.002 1.00 . A A . 8 LYS HZ3 1 1
3 1249 1 1 8 LYS N N -0.979 -5.584 0.838 1.00 . A A . 8 LYS N 1 1
3 1250 1 1 8 LYS NZ N 0.472 -7.434 3.778 1.00 . A A . 8 LYS NZ 1 1
3 1251 1 1 8 LYS O O 1.731 -6.375 1.571 1.00 . A A . 8 LYS O 1 1
3 1252 1 1 9 ARG C C 4.580 -3.318 1.577 1.00 . A A . 9 ARG C 1 1
3 1253 1 1 9 ARG CA C 3.842 -4.525 0.977 1.00 . A A . 9 ARG CA 1 1
3 1254 1 1 9 ARG CB C 4.266 -4.771 -0.487 1.00 . A A . 9 ARG CB 1 1
3 1255 1 1 9 ARG CD C 4.179 -7.351 -0.509 1.00 . A A . 9 ARG CD 1 1
3 1256 1 1 9 ARG CG C 3.697 -6.040 -1.143 1.00 . A A . 9 ARG CG 1 1
3 1257 1 1 9 ARG CZ C 2.441 -9.150 -0.744 1.00 . A A . 9 ARG CZ 1 1
3 1258 1 1 9 ARG H H 2.093 -3.326 0.917 1.00 . A A . 9 ARG H 1 1
3 1259 1 1 9 ARG HA H 4.106 -5.390 1.584 1.00 . A A . 9 ARG HA 1 1
3 1260 1 1 9 ARG HB2 H 3.944 -3.917 -1.085 1.00 . A A . 9 ARG HB2 1 1
3 1261 1 1 9 ARG HB3 H 5.353 -4.826 -0.545 1.00 . A A . 9 ARG HB3 1 1
3 1262 1 1 9 ARG HD2 H 5.261 -7.421 -0.631 1.00 . A A . 9 ARG HD2 1 1
3 1263 1 1 9 ARG HD3 H 3.967 -7.348 0.561 1.00 . A A . 9 ARG HD3 1 1
3 1264 1 1 9 ARG HE H 4.025 -8.925 -1.936 1.00 . A A . 9 ARG HE 1 1
3 1265 1 1 9 ARG HG2 H 2.609 -6.003 -1.118 1.00 . A A . 9 ARG HG2 1 1
3 1266 1 1 9 ARG HG3 H 4.017 -6.044 -2.184 1.00 . A A . 9 ARG HG3 1 1
3 1267 1 1 9 ARG HH11 H 1.947 -7.784 0.636 1.00 . A A . 9 ARG HH11 1 1
3 1268 1 1 9 ARG HH12 H 0.876 -9.134 0.646 1.00 . A A . 9 ARG HH12 1 1
3 1269 1 1 9 ARG HH21 H 2.557 -10.677 -2.070 1.00 . A A . 9 ARG HH21 1 1
3 1270 1 1 9 ARG HH22 H 1.188 -10.668 -0.982 1.00 . A A . 9 ARG HH22 1 1
3 1271 1 1 9 ARG N N 2.389 -4.295 1.040 1.00 . A A . 9 ARG N 1 1
3 1272 1 1 9 ARG NE N 3.549 -8.530 -1.142 1.00 . A A . 9 ARG NE 1 1
3 1273 1 1 9 ARG NH1 N 1.719 -8.693 0.244 1.00 . A A . 9 ARG NH1 1 1
3 1274 1 1 9 ARG NH2 N 2.032 -10.249 -1.329 1.00 . A A . 9 ARG NH2 1 1
3 1275 1 1 9 ARG O O 3.966 -2.290 1.860 1.00 . A A . 9 ARG O 1 1
3 1276 1 1 10 MET C C 8.036 -2.220 1.636 1.00 . A A . 10 MET C 1 1
3 1277 1 1 10 MET CA C 6.725 -2.412 2.409 1.00 . A A . 10 MET CA 1 1
3 1278 1 1 10 MET CB C 6.970 -2.785 3.878 1.00 . A A . 10 MET CB 1 1
3 1279 1 1 10 MET CE C 6.475 -1.665 7.131 1.00 . A A . 10 MET CE 1 1
3 1280 1 1 10 MET CG C 7.688 -1.665 4.633 1.00 . A A . 10 MET CG 1 1
3 1281 1 1 10 MET H H 6.372 -4.290 1.509 1.00 . A A . 10 MET H 1 1
3 1282 1 1 10 MET HA H 6.189 -1.464 2.391 1.00 . A A . 10 MET HA 1 1
3 1283 1 1 10 MET HB2 H 6.013 -2.975 4.364 1.00 . A A . 10 MET HB2 1 1
3 1284 1 1 10 MET HB3 H 7.572 -3.695 3.927 1.00 . A A . 10 MET HB3 1 1
3 1285 1 1 10 MET HE1 H 6.532 -1.868 8.201 1.00 . A A . 10 MET HE1 1 1
3 1286 1 1 10 MET HE2 H 6.247 -0.610 6.979 1.00 . A A . 10 MET HE2 1 1
3 1287 1 1 10 MET HE3 H 5.690 -2.278 6.689 1.00 . A A . 10 MET HE3 1 1
3 1288 1 1 10 MET HG2 H 8.627 -1.450 4.128 1.00 . A A . 10 MET HG2 1 1
3 1289 1 1 10 MET HG3 H 7.077 -0.764 4.600 1.00 . A A . 10 MET HG3 1 1
3 1290 1 1 10 MET N N 5.894 -3.445 1.787 1.00 . A A . 10 MET N 1 1
3 1291 1 1 10 MET O O 8.684 -3.188 1.237 1.00 . A A . 10 MET O 1 1
3 1292 1 1 10 MET SD S 8.069 -2.052 6.362 1.00 . A A . 10 MET SD 1 1
3 1293 1 1 11 PHE C C 10.882 -0.760 1.528 1.00 . A A . 11 PHE C 1 1
3 1294 1 1 11 PHE CA C 9.616 -0.585 0.671 1.00 . A A . 11 PHE CA 1 1
3 1295 1 1 11 PHE CB C 9.472 0.842 0.133 1.00 . A A . 11 PHE CB 1 1
3 1296 1 1 11 PHE CD1 C 11.781 1.573 -0.619 1.00 . A A . 11 PHE CD1 1 1
3 1297 1 1 11 PHE CD2 C 10.112 1.051 -2.311 1.00 . A A . 11 PHE CD2 1 1
3 1298 1 1 11 PHE CE1 C 12.716 1.864 -1.628 1.00 . A A . 11 PHE CE1 1 1
3 1299 1 1 11 PHE CE2 C 11.048 1.338 -3.321 1.00 . A A . 11 PHE CE2 1 1
3 1300 1 1 11 PHE CG C 10.475 1.173 -0.956 1.00 . A A . 11 PHE CG 1 1
3 1301 1 1 11 PHE CZ C 12.349 1.746 -2.980 1.00 . A A . 11 PHE CZ 1 1
3 1302 1 1 11 PHE H H 7.813 -0.198 1.703 1.00 . A A . 11 PHE H 1 1
3 1303 1 1 11 PHE HA H 9.696 -1.243 -0.195 1.00 . A A . 11 PHE HA 1 1
3 1304 1 1 11 PHE HB2 H 8.468 0.967 -0.275 1.00 . A A . 11 PHE HB2 1 1
3 1305 1 1 11 PHE HB3 H 9.579 1.550 0.954 1.00 . A A . 11 PHE HB3 1 1
3 1306 1 1 11 PHE HD1 H 12.069 1.654 0.418 1.00 . A A . 11 PHE HD1 1 1
3 1307 1 1 11 PHE HD2 H 9.113 0.740 -2.582 1.00 . A A . 11 PHE HD2 1 1
3 1308 1 1 11 PHE HE1 H 13.713 2.183 -1.362 1.00 . A A . 11 PHE HE1 1 1
3 1309 1 1 11 PHE HE2 H 10.765 1.250 -4.360 1.00 . A A . 11 PHE HE2 1 1
3 1310 1 1 11 PHE HZ H 13.066 1.973 -3.757 1.00 . A A . 11 PHE HZ 1 1
3 1311 1 1 11 PHE N N 8.416 -0.962 1.404 1.00 . A A . 11 PHE N 1 1
3 1312 1 1 11 PHE O O 11.175 0.036 2.430 1.00 . A A . 11 PHE O 1 1
3 1313 1 1 12 ARG C C 13.870 -0.893 1.898 1.00 . A A . 12 ARG C 1 1
3 1314 1 1 12 ARG CA C 12.951 -2.123 1.816 1.00 . A A . 12 ARG CA 1 1
3 1315 1 1 12 ARG CB C 13.622 -3.318 1.098 1.00 . A A . 12 ARG CB 1 1
3 1316 1 1 12 ARG CD C 13.911 -2.339 -1.318 1.00 . A A . 12 ARG CD 1 1
3 1317 1 1 12 ARG CG C 13.399 -3.478 -0.423 1.00 . A A . 12 ARG CG 1 1
3 1318 1 1 12 ARG CZ C 16.196 -1.274 -1.407 1.00 . A A . 12 ARG CZ 1 1
3 1319 1 1 12 ARG H H 11.269 -2.476 0.551 1.00 . A A . 12 ARG H 1 1
3 1320 1 1 12 ARG HA H 12.763 -2.434 2.845 1.00 . A A . 12 ARG HA 1 1
3 1321 1 1 12 ARG HB2 H 14.695 -3.299 1.297 1.00 . A A . 12 ARG HB2 1 1
3 1322 1 1 12 ARG HB3 H 13.237 -4.227 1.563 1.00 . A A . 12 ARG HB3 1 1
3 1323 1 1 12 ARG HD2 H 13.508 -2.501 -2.319 1.00 . A A . 12 ARG HD2 1 1
3 1324 1 1 12 ARG HD3 H 13.514 -1.387 -0.974 1.00 . A A . 12 ARG HD3 1 1
3 1325 1 1 12 ARG HE H 15.807 -3.199 -1.694 1.00 . A A . 12 ARG HE 1 1
3 1326 1 1 12 ARG HG2 H 13.880 -4.404 -0.740 1.00 . A A . 12 ARG HG2 1 1
3 1327 1 1 12 ARG HG3 H 12.333 -3.603 -0.610 1.00 . A A . 12 ARG HG3 1 1
3 1328 1 1 12 ARG HH11 H 14.924 -0.031 -0.492 1.00 . A A . 12 ARG HH11 1 1
3 1329 1 1 12 ARG HH12 H 16.425 0.701 -1.025 1.00 . A A . 12 ARG HH12 1 1
3 1330 1 1 12 ARG HH21 H 17.792 -2.286 -2.121 1.00 . A A . 12 ARG HH21 1 1
3 1331 1 1 12 ARG HH22 H 18.058 -0.607 -1.772 1.00 . A A . 12 ARG HH22 1 1
3 1332 1 1 12 ARG N N 11.642 -1.820 1.223 1.00 . A A . 12 ARG N 1 1
3 1333 1 1 12 ARG NE N 15.384 -2.326 -1.426 1.00 . A A . 12 ARG NE 1 1
3 1334 1 1 12 ARG NH1 N 15.809 -0.088 -1.006 1.00 . A A . 12 ARG NH1 1 1
3 1335 1 1 12 ARG NH2 N 17.444 -1.402 -1.792 1.00 . A A . 12 ARG NH2 1 1
3 1336 1 1 12 ARG O O 13.945 -0.086 0.973 1.00 . A A . 12 ARG O 1 1
3 1337 1 1 13 SER C C 14.874 1.664 3.757 1.00 . A A . 13 SER C 1 1
3 1338 1 1 13 SER CA C 15.509 0.311 3.377 1.00 . A A . 13 SER CA 1 1
3 1339 1 1 13 SER CB C 16.605 0.497 2.317 1.00 . A A . 13 SER CB 1 1
3 1340 1 1 13 SER H H 14.476 -1.499 3.716 1.00 . A A . 13 SER H 1 1
3 1341 1 1 13 SER HA H 16.021 -0.026 4.280 1.00 . A A . 13 SER HA 1 1
3 1342 1 1 13 SER HB2 H 17.028 -0.469 2.041 1.00 . A A . 13 SER HB2 1 1
3 1343 1 1 13 SER HB3 H 16.183 0.978 1.436 1.00 . A A . 13 SER HB3 1 1
3 1344 1 1 13 SER HG H 17.179 2.029 3.344 1.00 . A A . 13 SER HG 1 1
3 1345 1 1 13 SER N N 14.584 -0.775 3.020 1.00 . A A . 13 SER N 1 1
3 1346 1 1 13 SER O O 15.639 2.568 4.094 1.00 . A A . 13 SER O 1 1
3 1347 1 1 13 SER OG O 17.624 1.322 2.837 1.00 . A A . 13 SER OG 1 1
3 1348 1 1 14 ASN C C 11.566 2.785 5.013 1.00 . A A . 14 ASN C 1 1
3 1349 1 1 14 ASN CA C 12.902 3.037 4.287 1.00 . A A . 14 ASN CA 1 1
3 1350 1 1 14 ASN CB C 12.813 4.164 3.239 1.00 . A A . 14 ASN CB 1 1
3 1351 1 1 14 ASN CG C 11.803 3.953 2.121 1.00 . A A . 14 ASN CG 1 1
3 1352 1 1 14 ASN H H 12.948 1.107 3.345 1.00 . A A . 14 ASN H 1 1
3 1353 1 1 14 ASN HA H 13.562 3.410 5.074 1.00 . A A . 14 ASN HA 1 1
3 1354 1 1 14 ASN HB2 H 12.540 5.085 3.751 1.00 . A A . 14 ASN HB2 1 1
3 1355 1 1 14 ASN HB3 H 13.802 4.315 2.807 1.00 . A A . 14 ASN HB3 1 1
3 1356 1 1 14 ASN HD21 H 12.999 4.834 0.726 1.00 . A A . 14 ASN HD21 1 1
3 1357 1 1 14 ASN HD22 H 11.444 4.232 0.188 1.00 . A A . 14 ASN HD22 1 1
3 1358 1 1 14 ASN N N 13.541 1.835 3.719 1.00 . A A . 14 ASN N 1 1
3 1359 1 1 14 ASN ND2 N 12.126 4.373 0.915 1.00 . A A . 14 ASN ND2 1 1
3 1360 1 1 14 ASN O O 11.202 3.578 5.877 1.00 . A A . 14 ASN O 1 1
3 1361 1 1 14 ASN OD1 O 10.705 3.445 2.310 1.00 . A A . 14 ASN OD1 1 1
3 1362 1 1 15 GLY C C 8.340 1.819 4.869 1.00 . A A . 15 GLY C 1 1
3 1363 1 1 15 GLY CA C 9.654 1.278 5.444 1.00 . A A . 15 GLY CA 1 1
3 1364 1 1 15 GLY H H 11.104 1.129 3.901 1.00 . A A . 15 GLY H 1 1
3 1365 1 1 15 GLY HA2 H 9.606 0.191 5.432 1.00 . A A . 15 GLY HA2 1 1
3 1366 1 1 15 GLY HA3 H 9.723 1.596 6.484 1.00 . A A . 15 GLY HA3 1 1
3 1367 1 1 15 GLY N N 10.858 1.687 4.715 1.00 . A A . 15 GLY N 1 1
3 1368 1 1 15 GLY O O 7.290 1.612 5.473 1.00 . A A . 15 GLY O 1 1
3 1369 1 1 16 THR C C 6.217 1.892 2.697 1.00 . A A . 16 THR C 1 1
3 1370 1 1 16 THR CA C 7.181 3.026 3.039 1.00 . A A . 16 THR CA 1 1
3 1371 1 1 16 THR CB C 7.538 3.789 1.751 1.00 . A A . 16 THR CB 1 1
3 1372 1 1 16 THR CG2 C 6.318 4.497 1.156 1.00 . A A . 16 THR CG2 1 1
3 1373 1 1 16 THR H H 9.275 2.652 3.272 1.00 . A A . 16 THR H 1 1
3 1374 1 1 16 THR HA H 6.687 3.723 3.717 1.00 . A A . 16 THR HA 1 1
3 1375 1 1 16 THR HB H 7.931 3.095 1.008 1.00 . A A . 16 THR HB 1 1
3 1376 1 1 16 THR HG1 H 9.375 4.296 2.134 1.00 . A A . 16 THR HG1 1 1
3 1377 1 1 16 THR HG21 H 6.622 5.060 0.274 1.00 . A A . 16 THR HG21 1 1
3 1378 1 1 16 THR HG22 H 5.564 3.766 0.862 1.00 . A A . 16 THR HG22 1 1
3 1379 1 1 16 THR HG23 H 5.892 5.182 1.890 1.00 . A A . 16 THR HG23 1 1
3 1380 1 1 16 THR N N 8.374 2.494 3.713 1.00 . A A . 16 THR N 1 1
3 1381 1 1 16 THR O O 6.546 1.033 1.879 1.00 . A A . 16 THR O 1 1
3 1382 1 1 16 THR OG1 O 8.518 4.765 2.006 1.00 . A A . 16 THR OG1 1 1
3 1383 1 1 17 VAL C C 3.298 1.252 1.679 1.00 . A A . 17 VAL C 1 1
3 1384 1 1 17 VAL CA C 4.010 0.871 2.976 1.00 . A A . 17 VAL CA 1 1
3 1385 1 1 17 VAL CB C 3.011 0.680 4.135 1.00 . A A . 17 VAL CB 1 1
3 1386 1 1 17 VAL CG1 C 1.763 -0.139 3.768 1.00 . A A . 17 VAL CG1 1 1
3 1387 1 1 17 VAL CG2 C 3.717 -0.056 5.282 1.00 . A A . 17 VAL CG2 1 1
3 1388 1 1 17 VAL H H 4.806 2.590 3.982 1.00 . A A . 17 VAL H 1 1
3 1389 1 1 17 VAL HA H 4.520 -0.077 2.815 1.00 . A A . 17 VAL HA 1 1
3 1390 1 1 17 VAL HB H 2.682 1.659 4.476 1.00 . A A . 17 VAL HB 1 1
3 1391 1 1 17 VAL HG11 H 2.055 -1.100 3.348 1.00 . A A . 17 VAL HG11 1 1
3 1392 1 1 17 VAL HG12 H 1.155 -0.307 4.658 1.00 . A A . 17 VAL HG12 1 1
3 1393 1 1 17 VAL HG13 H 1.153 0.403 3.044 1.00 . A A . 17 VAL HG13 1 1
3 1394 1 1 17 VAL HG21 H 4.599 0.501 5.599 1.00 . A A . 17 VAL HG21 1 1
3 1395 1 1 17 VAL HG22 H 3.042 -0.151 6.132 1.00 . A A . 17 VAL HG22 1 1
3 1396 1 1 17 VAL HG23 H 4.016 -1.051 4.947 1.00 . A A . 17 VAL HG23 1 1
3 1397 1 1 17 VAL N N 5.024 1.882 3.298 1.00 . A A . 17 VAL N 1 1
3 1398 1 1 17 VAL O O 3.011 2.417 1.413 1.00 . A A . 17 VAL O 1 1
3 1399 1 1 18 TYR C C 1.556 -0.981 -0.666 1.00 . A A . 18 TYR C 1 1
3 1400 1 1 18 TYR CA C 2.372 0.302 -0.427 1.00 . A A . 18 TYR CA 1 1
3 1401 1 1 18 TYR CB C 3.440 0.570 -1.505 1.00 . A A . 18 TYR CB 1 1
3 1402 1 1 18 TYR CD1 C 5.478 -0.894 -1.109 1.00 . A A . 18 TYR CD1 1 1
3 1403 1 1 18 TYR CD2 C 4.055 -1.346 -3.037 1.00 . A A . 18 TYR CD2 1 1
3 1404 1 1 18 TYR CE1 C 6.325 -1.953 -1.488 1.00 . A A . 18 TYR CE1 1 1
3 1405 1 1 18 TYR CE2 C 4.886 -2.418 -3.409 1.00 . A A . 18 TYR CE2 1 1
3 1406 1 1 18 TYR CG C 4.337 -0.596 -1.879 1.00 . A A . 18 TYR CG 1 1
3 1407 1 1 18 TYR CZ C 6.026 -2.722 -2.634 1.00 . A A . 18 TYR CZ 1 1
3 1408 1 1 18 TYR H H 3.217 -0.711 1.232 1.00 . A A . 18 TYR H 1 1
3 1409 1 1 18 TYR HA H 1.676 1.143 -0.426 1.00 . A A . 18 TYR HA 1 1
3 1410 1 1 18 TYR HB2 H 2.939 0.909 -2.407 1.00 . A A . 18 TYR HB2 1 1
3 1411 1 1 18 TYR HB3 H 4.069 1.396 -1.173 1.00 . A A . 18 TYR HB3 1 1
3 1412 1 1 18 TYR HD1 H 5.706 -0.295 -0.236 1.00 . A A . 18 TYR HD1 1 1
3 1413 1 1 18 TYR HD2 H 3.202 -1.088 -3.650 1.00 . A A . 18 TYR HD2 1 1
3 1414 1 1 18 TYR HE1 H 7.206 -2.179 -0.912 1.00 . A A . 18 TYR HE1 1 1
3 1415 1 1 18 TYR HE2 H 4.672 -3.004 -4.290 1.00 . A A . 18 TYR HE2 1 1
3 1416 1 1 18 TYR HH H 7.618 -3.811 -2.444 1.00 . A A . 18 TYR HH 1 1
3 1417 1 1 18 TYR N N 3.024 0.226 0.877 1.00 . A A . 18 TYR N 1 1
3 1418 1 1 18 TYR O O 1.455 -1.818 0.231 1.00 . A A . 18 TYR O 1 1
3 1419 1 1 18 TYR OH O 6.829 -3.760 -2.986 1.00 . A A . 18 TYR OH 1 1
3 1420 1 1 19 TYR C C 0.650 -2.948 -3.553 1.00 . A A . 19 TYR C 1 1
3 1421 1 1 19 TYR CA C 0.192 -2.341 -2.218 1.00 . A A . 19 TYR CA 1 1
3 1422 1 1 19 TYR CB C -1.312 -2.024 -2.233 1.00 . A A . 19 TYR CB 1 1
3 1423 1 1 19 TYR CD1 C -1.727 -1.519 0.231 1.00 . A A . 19 TYR CD1 1 1
3 1424 1 1 19 TYR CD2 C -3.020 -3.274 -0.840 1.00 . A A . 19 TYR CD2 1 1
3 1425 1 1 19 TYR CE1 C -2.387 -1.787 1.442 1.00 . A A . 19 TYR CE1 1 1
3 1426 1 1 19 TYR CE2 C -3.727 -3.506 0.352 1.00 . A A . 19 TYR CE2 1 1
3 1427 1 1 19 TYR CG C -2.032 -2.273 -0.918 1.00 . A A . 19 TYR CG 1 1
3 1428 1 1 19 TYR CZ C -3.401 -2.761 1.503 1.00 . A A . 19 TYR CZ 1 1
3 1429 1 1 19 TYR H H 1.059 -0.445 -2.575 1.00 . A A . 19 TYR H 1 1
3 1430 1 1 19 TYR HA H 0.352 -3.112 -1.463 1.00 . A A . 19 TYR HA 1 1
3 1431 1 1 19 TYR HB2 H -1.460 -0.991 -2.540 1.00 . A A . 19 TYR HB2 1 1
3 1432 1 1 19 TYR HB3 H -1.792 -2.640 -2.992 1.00 . A A . 19 TYR HB3 1 1
3 1433 1 1 19 TYR HD1 H -0.987 -0.734 0.193 1.00 . A A . 19 TYR HD1 1 1
3 1434 1 1 19 TYR HD2 H -3.250 -3.869 -1.705 1.00 . A A . 19 TYR HD2 1 1
3 1435 1 1 19 TYR HE1 H -2.144 -1.232 2.334 1.00 . A A . 19 TYR HE1 1 1
3 1436 1 1 19 TYR HE2 H -4.496 -4.264 0.398 1.00 . A A . 19 TYR HE2 1 1
3 1437 1 1 19 TYR HH H -5.033 -2.762 2.530 1.00 . A A . 19 TYR HH 1 1
3 1438 1 1 19 TYR N N 0.959 -1.150 -1.849 1.00 . A A . 19 TYR N 1 1
3 1439 1 1 19 TYR O O 1.128 -2.278 -4.470 1.00 . A A . 19 TYR O 1 1
3 1440 1 1 19 TYR OH O -4.078 -2.955 2.662 1.00 . A A . 19 TYR OH 1 1
3 1441 1 1 20 PHE C C -0.252 -6.065 -5.119 1.00 . A A . 20 PHE C 1 1
3 1442 1 1 20 PHE CA C 0.888 -5.131 -4.731 1.00 . A A . 20 PHE CA 1 1
3 1443 1 1 20 PHE CB C 2.101 -5.921 -4.240 1.00 . A A . 20 PHE CB 1 1
3 1444 1 1 20 PHE CD1 C 3.455 -6.667 -6.240 1.00 . A A . 20 PHE CD1 1 1
3 1445 1 1 20 PHE CD2 C 2.273 -8.358 -4.941 1.00 . A A . 20 PHE CD2 1 1
3 1446 1 1 20 PHE CE1 C 3.988 -7.672 -7.065 1.00 . A A . 20 PHE CE1 1 1
3 1447 1 1 20 PHE CE2 C 2.819 -9.363 -5.759 1.00 . A A . 20 PHE CE2 1 1
3 1448 1 1 20 PHE CG C 2.607 -7.006 -5.170 1.00 . A A . 20 PHE CG 1 1
3 1449 1 1 20 PHE CZ C 3.678 -9.021 -6.817 1.00 . A A . 20 PHE CZ 1 1
3 1450 1 1 20 PHE H H 0.055 -4.730 -2.837 1.00 . A A . 20 PHE H 1 1
3 1451 1 1 20 PHE HA H 1.179 -4.538 -5.598 1.00 . A A . 20 PHE HA 1 1
3 1452 1 1 20 PHE HB2 H 2.911 -5.210 -4.066 1.00 . A A . 20 PHE HB2 1 1
3 1453 1 1 20 PHE HB3 H 1.844 -6.387 -3.289 1.00 . A A . 20 PHE HB3 1 1
3 1454 1 1 20 PHE HD1 H 3.707 -5.632 -6.426 1.00 . A A . 20 PHE HD1 1 1
3 1455 1 1 20 PHE HD2 H 1.601 -8.634 -4.139 1.00 . A A . 20 PHE HD2 1 1
3 1456 1 1 20 PHE HE1 H 4.638 -7.405 -7.887 1.00 . A A . 20 PHE HE1 1 1
3 1457 1 1 20 PHE HE2 H 2.582 -10.403 -5.580 1.00 . A A . 20 PHE HE2 1 1
3 1458 1 1 20 PHE HZ H 4.096 -9.796 -7.444 1.00 . A A . 20 PHE HZ 1 1
3 1459 1 1 20 PHE N N 0.448 -4.259 -3.650 1.00 . A A . 20 PHE N 1 1
3 1460 1 1 20 PHE O O -0.801 -6.773 -4.273 1.00 . A A . 20 PHE O 1 1
3 1461 1 1 21 ASN C C -1.023 -8.351 -7.104 1.00 . A A . 21 ASN C 1 1
3 1462 1 1 21 ASN CA C -1.632 -6.960 -6.922 1.00 . A A . 21 ASN CA 1 1
3 1463 1 1 21 ASN CB C -2.217 -6.399 -8.214 1.00 . A A . 21 ASN CB 1 1
3 1464 1 1 21 ASN CG C -3.407 -7.236 -8.626 1.00 . A A . 21 ASN CG 1 1
3 1465 1 1 21 ASN H H -0.118 -5.478 -7.058 1.00 . A A . 21 ASN H 1 1
3 1466 1 1 21 ASN HA H -2.445 -7.048 -6.209 1.00 . A A . 21 ASN HA 1 1
3 1467 1 1 21 ASN HB2 H -2.528 -5.372 -8.087 1.00 . A A . 21 ASN HB2 1 1
3 1468 1 1 21 ASN HB3 H -1.455 -6.416 -8.989 1.00 . A A . 21 ASN HB3 1 1
3 1469 1 1 21 ASN HD21 H -4.765 -5.984 -7.758 1.00 . A A . 21 ASN HD21 1 1
3 1470 1 1 21 ASN HD22 H -5.383 -7.434 -8.536 1.00 . A A . 21 ASN HD22 1 1
3 1471 1 1 21 ASN N N -0.634 -6.051 -6.394 1.00 . A A . 21 ASN N 1 1
3 1472 1 1 21 ASN ND2 N -4.613 -6.844 -8.269 1.00 . A A . 21 ASN ND2 1 1
3 1473 1 1 21 ASN O O -0.379 -8.635 -8.112 1.00 . A A . 21 ASN O 1 1
3 1474 1 1 21 ASN OD1 O -3.233 -8.275 -9.247 1.00 . A A . 21 ASN OD1 1 1
3 1475 1 1 22 HIS C C -1.210 -11.526 -7.199 1.00 . A A . 22 HIS C 1 1
3 1476 1 1 22 HIS CA C -0.669 -10.578 -6.106 1.00 . A A . 22 HIS CA 1 1
3 1477 1 1 22 HIS CB C -0.806 -11.145 -4.680 1.00 . A A . 22 HIS CB 1 1
3 1478 1 1 22 HIS CD2 C -3.083 -11.453 -3.503 1.00 . A A . 22 HIS CD2 1 1
3 1479 1 1 22 HIS CE1 C -3.739 -13.327 -4.448 1.00 . A A . 22 HIS CE1 1 1
3 1480 1 1 22 HIS CG C -2.115 -11.846 -4.388 1.00 . A A . 22 HIS CG 1 1
3 1481 1 1 22 HIS H H -1.869 -8.977 -5.369 1.00 . A A . 22 HIS H 1 1
3 1482 1 1 22 HIS HA H 0.394 -10.461 -6.311 1.00 . A A . 22 HIS HA 1 1
3 1483 1 1 22 HIS HB2 H 0.008 -11.853 -4.521 1.00 . A A . 22 HIS HB2 1 1
3 1484 1 1 22 HIS HB3 H -0.662 -10.341 -3.955 1.00 . A A . 22 HIS HB3 1 1
3 1485 1 1 22 HIS HD1 H -2.032 -13.504 -5.705 1.00 . A A . 22 HIS HD1 1 1
3 1486 1 1 22 HIS HD2 H -3.062 -10.568 -2.885 1.00 . A A . 22 HIS HD2 1 1
3 1487 1 1 22 HIS HE1 H -4.337 -14.186 -4.722 1.00 . A A . 22 HIS HE1 1 1
3 1488 1 1 22 HIS N N -1.253 -9.239 -6.137 1.00 . A A . 22 HIS N 1 1
3 1489 1 1 22 HIS ND1 N -2.536 -13.023 -4.964 1.00 . A A . 22 HIS ND1 1 1
3 1490 1 1 22 HIS NE2 N -4.113 -12.397 -3.555 1.00 . A A . 22 HIS NE2 1 1
3 1491 1 1 22 HIS O O -0.835 -12.699 -7.225 1.00 . A A . 22 HIS O 1 1
3 1492 1 1 23 ILE C C -2.119 -11.400 -10.521 1.00 . A A . 23 ILE C 1 1
3 1493 1 1 23 ILE CA C -2.729 -11.807 -9.160 1.00 . A A . 23 ILE CA 1 1
3 1494 1 1 23 ILE CB C -4.270 -11.628 -9.085 1.00 . A A . 23 ILE CB 1 1
3 1495 1 1 23 ILE CD1 C -6.329 -11.936 -7.509 1.00 . A A . 23 ILE CD1 1 1
3 1496 1 1 23 ILE CG1 C -4.807 -12.034 -7.686 1.00 . A A . 23 ILE CG1 1 1
3 1497 1 1 23 ILE CG2 C -4.985 -12.440 -10.174 1.00 . A A . 23 ILE CG2 1 1
3 1498 1 1 23 ILE H H -2.393 -10.075 -7.992 1.00 . A A . 23 ILE H 1 1
3 1499 1 1 23 ILE HA H -2.513 -12.868 -9.026 1.00 . A A . 23 ILE HA 1 1
3 1500 1 1 23 ILE HB H -4.507 -10.575 -9.248 1.00 . A A . 23 ILE HB 1 1
3 1501 1 1 23 ILE HD11 H -6.579 -12.056 -6.455 1.00 . A A . 23 ILE HD11 1 1
3 1502 1 1 23 ILE HD12 H -6.685 -10.963 -7.850 1.00 . A A . 23 ILE HD12 1 1
3 1503 1 1 23 ILE HD13 H -6.830 -12.725 -8.070 1.00 . A A . 23 ILE HD13 1 1
3 1504 1 1 23 ILE HG12 H -4.501 -13.058 -7.468 1.00 . A A . 23 ILE HG12 1 1
3 1505 1 1 23 ILE HG13 H -4.362 -11.386 -6.931 1.00 . A A . 23 ILE HG13 1 1
3 1506 1 1 23 ILE HG21 H -4.814 -13.505 -10.013 1.00 . A A . 23 ILE HG21 1 1
3 1507 1 1 23 ILE HG22 H -6.054 -12.236 -10.148 1.00 . A A . 23 ILE HG22 1 1
3 1508 1 1 23 ILE HG23 H -4.625 -12.160 -11.163 1.00 . A A . 23 ILE HG23 1 1
3 1509 1 1 23 ILE N N -2.110 -11.045 -8.070 1.00 . A A . 23 ILE N 1 1
3 1510 1 1 23 ILE O O -2.057 -12.216 -11.436 1.00 . A A . 23 ILE O 1 1
3 1511 1 1 24 THR C C 0.390 -9.104 -11.759 1.00 . A A . 24 THR C 1 1
3 1512 1 1 24 THR CA C -1.065 -9.569 -11.877 1.00 . A A . 24 THR CA 1 1
3 1513 1 1 24 THR CB C -1.866 -8.333 -12.310 1.00 . A A . 24 THR CB 1 1
3 1514 1 1 24 THR CG2 C -3.341 -8.610 -12.596 1.00 . A A . 24 THR CG2 1 1
3 1515 1 1 24 THR H H -1.776 -9.536 -9.853 1.00 . A A . 24 THR H 1 1
3 1516 1 1 24 THR HA H -1.107 -10.300 -12.683 1.00 . A A . 24 THR HA 1 1
3 1517 1 1 24 THR HB H -1.407 -7.917 -13.205 1.00 . A A . 24 THR HB 1 1
3 1518 1 1 24 THR HG1 H -2.390 -7.704 -10.580 1.00 . A A . 24 THR HG1 1 1
3 1519 1 1 24 THR HG21 H -3.426 -9.347 -13.394 1.00 . A A . 24 THR HG21 1 1
3 1520 1 1 24 THR HG22 H -3.844 -8.986 -11.706 1.00 . A A . 24 THR HG22 1 1
3 1521 1 1 24 THR HG23 H -3.824 -7.685 -12.909 1.00 . A A . 24 THR HG23 1 1
3 1522 1 1 24 THR N N -1.636 -10.155 -10.644 1.00 . A A . 24 THR N 1 1
3 1523 1 1 24 THR O O 1.022 -8.837 -12.778 1.00 . A A . 24 THR O 1 1
3 1524 1 1 24 THR OG1 O -1.798 -7.372 -11.285 1.00 . A A . 24 THR OG1 1 1
3 1525 1 1 25 ASN C C 2.207 -6.810 -10.203 1.00 . A A . 25 ASN C 1 1
3 1526 1 1 25 ASN CA C 2.173 -8.356 -10.122 1.00 . A A . 25 ASN CA 1 1
3 1527 1 1 25 ASN CB C 3.397 -9.116 -10.695 1.00 . A A . 25 ASN CB 1 1
3 1528 1 1 25 ASN CG C 4.206 -8.383 -11.761 1.00 . A A . 25 ASN CG 1 1
3 1529 1 1 25 ASN H H 0.280 -9.158 -9.753 1.00 . A A . 25 ASN H 1 1
3 1530 1 1 25 ASN HA H 2.205 -8.541 -9.048 1.00 . A A . 25 ASN HA 1 1
3 1531 1 1 25 ASN HB2 H 4.081 -9.319 -9.873 1.00 . A A . 25 ASN HB2 1 1
3 1532 1 1 25 ASN HB3 H 3.084 -10.078 -11.100 1.00 . A A . 25 ASN HB3 1 1
3 1533 1 1 25 ASN HD21 H 2.639 -8.324 -13.046 1.00 . A A . 25 ASN HD21 1 1
3 1534 1 1 25 ASN HD22 H 4.174 -7.605 -13.588 1.00 . A A . 25 ASN HD22 1 1
3 1535 1 1 25 ASN N N 0.903 -8.968 -10.532 1.00 . A A . 25 ASN N 1 1
3 1536 1 1 25 ASN ND2 N 3.621 -8.081 -12.899 1.00 . A A . 25 ASN ND2 1 1
3 1537 1 1 25 ASN O O 3.260 -6.219 -9.966 1.00 . A A . 25 ASN O 1 1
3 1538 1 1 25 ASN OD1 O 5.383 -8.107 -11.591 1.00 . A A . 25 ASN OD1 1 1
3 1539 1 1 26 ALA C C 1.300 -4.049 -9.099 1.00 . A A . 26 ALA C 1 1
3 1540 1 1 26 ALA CA C 1.026 -4.668 -10.493 1.00 . A A . 26 ALA CA 1 1
3 1541 1 1 26 ALA CB C -0.335 -4.226 -11.046 1.00 . A A . 26 ALA CB 1 1
3 1542 1 1 26 ALA H H 0.220 -6.637 -10.703 1.00 . A A . 26 ALA H 1 1
3 1543 1 1 26 ALA HA H 1.798 -4.306 -11.171 1.00 . A A . 26 ALA HA 1 1
3 1544 1 1 26 ALA HB1 H -0.501 -4.679 -12.024 1.00 . A A . 26 ALA HB1 1 1
3 1545 1 1 26 ALA HB2 H -1.134 -4.529 -10.369 1.00 . A A . 26 ALA HB2 1 1
3 1546 1 1 26 ALA HB3 H -0.356 -3.141 -11.155 1.00 . A A . 26 ALA HB3 1 1
3 1547 1 1 26 ALA N N 1.080 -6.138 -10.499 1.00 . A A . 26 ALA N 1 1
3 1548 1 1 26 ALA O O 1.132 -4.701 -8.070 1.00 . A A . 26 ALA O 1 1
3 1549 1 1 27 SER C C 1.475 -0.651 -7.747 1.00 . A A . 27 SER C 1 1
3 1550 1 1 27 SER CA C 2.129 -2.035 -7.865 1.00 . A A . 27 SER CA 1 1
3 1551 1 1 27 SER CB C 3.648 -1.843 -7.951 1.00 . A A . 27 SER CB 1 1
3 1552 1 1 27 SER H H 1.788 -2.259 -9.932 1.00 . A A . 27 SER H 1 1
3 1553 1 1 27 SER HA H 1.911 -2.615 -6.966 1.00 . A A . 27 SER HA 1 1
3 1554 1 1 27 SER HB2 H 4.001 -1.337 -7.051 1.00 . A A . 27 SER HB2 1 1
3 1555 1 1 27 SER HB3 H 4.139 -2.815 -8.027 1.00 . A A . 27 SER HB3 1 1
3 1556 1 1 27 SER HG H 3.295 -0.364 -9.170 1.00 . A A . 27 SER HG 1 1
3 1557 1 1 27 SER N N 1.673 -2.762 -9.064 1.00 . A A . 27 SER N 1 1
3 1558 1 1 27 SER O O 1.451 0.085 -8.735 1.00 . A A . 27 SER O 1 1
3 1559 1 1 27 SER OG O 3.968 -1.059 -9.088 1.00 . A A . 27 SER OG 1 1
3 1560 1 1 28 GLN C C 0.671 1.446 -4.831 1.00 . A A . 28 GLN C 1 1
3 1561 1 1 28 GLN CA C 0.333 0.998 -6.264 1.00 . A A . 28 GLN CA 1 1
3 1562 1 1 28 GLN CB C -1.182 0.784 -6.481 1.00 . A A . 28 GLN CB 1 1
3 1563 1 1 28 GLN CD C -1.704 3.291 -6.722 1.00 . A A . 28 GLN CD 1 1
3 1564 1 1 28 GLN CG C -2.117 1.951 -6.125 1.00 . A A . 28 GLN CG 1 1
3 1565 1 1 28 GLN H H 1.096 -0.901 -5.749 1.00 . A A . 28 GLN H 1 1
3 1566 1 1 28 GLN HA H 0.689 1.763 -6.956 1.00 . A A . 28 GLN HA 1 1
3 1567 1 1 28 GLN HB2 H -1.341 0.536 -7.530 1.00 . A A . 28 GLN HB2 1 1
3 1568 1 1 28 GLN HB3 H -1.499 -0.072 -5.884 1.00 . A A . 28 GLN HB3 1 1
3 1569 1 1 28 GLN HE21 H -2.183 2.771 -8.644 1.00 . A A . 28 GLN HE21 1 1
3 1570 1 1 28 GLN HE22 H -1.543 4.381 -8.360 1.00 . A A . 28 GLN HE22 1 1
3 1571 1 1 28 GLN HG2 H -3.123 1.708 -6.465 1.00 . A A . 28 GLN HG2 1 1
3 1572 1 1 28 GLN HG3 H -2.154 2.050 -5.044 1.00 . A A . 28 GLN HG3 1 1
3 1573 1 1 28 GLN N N 1.007 -0.275 -6.551 1.00 . A A . 28 GLN N 1 1
3 1574 1 1 28 GLN NE2 N -1.827 3.476 -8.022 1.00 . A A . 28 GLN NE2 1 1
3 1575 1 1 28 GLN O O 0.979 0.616 -3.983 1.00 . A A . 28 GLN O 1 1
3 1576 1 1 28 GLN OE1 O -1.241 4.177 -6.018 1.00 . A A . 28 GLN OE1 1 1
3 1577 1 1 29 PHE C C -0.435 3.390 -2.375 1.00 . A A . 29 PHE C 1 1
3 1578 1 1 29 PHE CA C 0.851 3.290 -3.203 1.00 . A A . 29 PHE CA 1 1
3 1579 1 1 29 PHE CB C 1.571 4.637 -3.319 1.00 . A A . 29 PHE CB 1 1
3 1580 1 1 29 PHE CD1 C 3.920 3.721 -3.608 1.00 . A A . 29 PHE CD1 1 1
3 1581 1 1 29 PHE CD2 C 3.064 5.274 -5.275 1.00 . A A . 29 PHE CD2 1 1
3 1582 1 1 29 PHE CE1 C 5.124 3.610 -4.326 1.00 . A A . 29 PHE CE1 1 1
3 1583 1 1 29 PHE CE2 C 4.268 5.166 -5.993 1.00 . A A . 29 PHE CE2 1 1
3 1584 1 1 29 PHE CG C 2.886 4.553 -4.078 1.00 . A A . 29 PHE CG 1 1
3 1585 1 1 29 PHE CZ C 5.299 4.334 -5.518 1.00 . A A . 29 PHE CZ 1 1
3 1586 1 1 29 PHE H H 0.303 3.412 -5.246 1.00 . A A . 29 PHE H 1 1
3 1587 1 1 29 PHE HA H 1.511 2.621 -2.658 1.00 . A A . 29 PHE HA 1 1
3 1588 1 1 29 PHE HB2 H 0.907 5.347 -3.812 1.00 . A A . 29 PHE HB2 1 1
3 1589 1 1 29 PHE HB3 H 1.777 5.012 -2.315 1.00 . A A . 29 PHE HB3 1 1
3 1590 1 1 29 PHE HD1 H 3.790 3.152 -2.699 1.00 . A A . 29 PHE HD1 1 1
3 1591 1 1 29 PHE HD2 H 2.274 5.909 -5.651 1.00 . A A . 29 PHE HD2 1 1
3 1592 1 1 29 PHE HE1 H 5.913 2.967 -3.962 1.00 . A A . 29 PHE HE1 1 1
3 1593 1 1 29 PHE HE2 H 4.403 5.720 -6.911 1.00 . A A . 29 PHE HE2 1 1
3 1594 1 1 29 PHE HZ H 6.223 4.249 -6.071 1.00 . A A . 29 PHE HZ 1 1
3 1595 1 1 29 PHE N N 0.618 2.749 -4.544 1.00 . A A . 29 PHE N 1 1
3 1596 1 1 29 PHE O O -0.403 3.097 -1.180 1.00 . A A . 29 PHE O 1 1
3 1597 1 1 30 GLU C C -3.335 2.268 -2.029 1.00 . A A . 30 GLU C 1 1
3 1598 1 1 30 GLU CA C -2.858 3.710 -2.293 1.00 . A A . 30 GLU CA 1 1
3 1599 1 1 30 GLU CB C -3.929 4.538 -3.030 1.00 . A A . 30 GLU CB 1 1
3 1600 1 1 30 GLU CD C -4.891 5.465 -0.849 1.00 . A A . 30 GLU CD 1 1
3 1601 1 1 30 GLU CG C -4.328 5.798 -2.238 1.00 . A A . 30 GLU CG 1 1
3 1602 1 1 30 GLU H H -1.556 3.991 -3.979 1.00 . A A . 30 GLU H 1 1
3 1603 1 1 30 GLU HA H -2.693 4.159 -1.312 1.00 . A A . 30 GLU HA 1 1
3 1604 1 1 30 GLU HB2 H -3.557 4.836 -4.006 1.00 . A A . 30 GLU HB2 1 1
3 1605 1 1 30 GLU HB3 H -4.820 3.928 -3.199 1.00 . A A . 30 GLU HB3 1 1
3 1606 1 1 30 GLU HG2 H -3.450 6.440 -2.135 1.00 . A A . 30 GLU HG2 1 1
3 1607 1 1 30 GLU HG3 H -5.084 6.344 -2.806 1.00 . A A . 30 GLU HG3 1 1
3 1608 1 1 30 GLU N N -1.568 3.760 -2.989 1.00 . A A . 30 GLU N 1 1
3 1609 1 1 30 GLU O O -3.041 1.336 -2.776 1.00 . A A . 30 GLU O 1 1
3 1610 1 1 30 GLU OE1 O -5.596 4.439 -0.725 1.00 . A A . 30 GLU OE1 1 1
3 1611 1 1 30 GLU OE2 O -4.571 6.161 0.142 1.00 . A A . 30 GLU OE2 1 1
3 1612 1 1 31 ARG C C -5.915 0.482 -0.847 1.00 . A A . 31 ARG C 1 1
3 1613 1 1 31 ARG CA C -4.515 0.844 -0.321 1.00 . A A . 31 ARG CA 1 1
3 1614 1 1 31 ARG CB C -4.531 0.993 1.217 1.00 . A A . 31 ARG CB 1 1
3 1615 1 1 31 ARG CD C -3.419 2.078 3.282 1.00 . A A . 31 ARG CD 1 1
3 1616 1 1 31 ARG CG C -3.219 1.499 1.869 1.00 . A A . 31 ARG CG 1 1
3 1617 1 1 31 ARG CZ C -4.473 4.231 2.593 1.00 . A A . 31 ARG CZ 1 1
3 1618 1 1 31 ARG H H -4.426 2.968 -0.518 1.00 . A A . 31 ARG H 1 1
3 1619 1 1 31 ARG HA H -3.821 0.045 -0.586 1.00 . A A . 31 ARG HA 1 1
3 1620 1 1 31 ARG HB2 H -5.326 1.696 1.447 1.00 . A A . 31 ARG HB2 1 1
3 1621 1 1 31 ARG HB3 H -4.803 0.039 1.670 1.00 . A A . 31 ARG HB3 1 1
3 1622 1 1 31 ARG HD2 H -3.720 1.269 3.950 1.00 . A A . 31 ARG HD2 1 1
3 1623 1 1 31 ARG HD3 H -2.476 2.489 3.647 1.00 . A A . 31 ARG HD3 1 1
3 1624 1 1 31 ARG HE H -5.397 2.764 3.573 1.00 . A A . 31 ARG HE 1 1
3 1625 1 1 31 ARG HG2 H -2.493 0.709 1.930 1.00 . A A . 31 ARG HG2 1 1
3 1626 1 1 31 ARG HG3 H -2.731 2.233 1.244 1.00 . A A . 31 ARG HG3 1 1
3 1627 1 1 31 ARG HH11 H -2.487 4.365 2.226 1.00 . A A . 31 ARG HH11 1 1
3 1628 1 1 31 ARG HH12 H -3.581 5.491 1.368 1.00 . A A . 31 ARG HH12 1 1
3 1629 1 1 31 ARG HH21 H -6.482 4.371 2.526 1.00 . A A . 31 ARG HH21 1 1
3 1630 1 1 31 ARG HH22 H -5.507 5.497 1.518 1.00 . A A . 31 ARG HH22 1 1
3 1631 1 1 31 ARG N N -4.044 2.105 -0.909 1.00 . A A . 31 ARG N 1 1
3 1632 1 1 31 ARG NE N -4.465 3.114 3.307 1.00 . A A . 31 ARG NE 1 1
3 1633 1 1 31 ARG NH1 N -3.394 4.759 2.070 1.00 . A A . 31 ARG NH1 1 1
3 1634 1 1 31 ARG NH2 N -5.589 4.833 2.295 1.00 . A A . 31 ARG NH2 1 1
3 1635 1 1 31 ARG O O -6.884 1.100 -0.384 1.00 . A A . 31 ARG O 1 1
3 1636 1 1 32 PRO C C -8.509 -1.232 -1.244 1.00 . A A . 32 PRO C 1 1
3 1637 1 1 32 PRO CA C -7.491 -0.732 -2.262 1.00 . A A . 32 PRO CA 1 1
3 1638 1 1 32 PRO CB C -7.360 -1.672 -3.445 1.00 . A A . 32 PRO CB 1 1
3 1639 1 1 32 PRO CD C -5.189 -1.252 -2.573 1.00 . A A . 32 PRO CD 1 1
3 1640 1 1 32 PRO CG C -5.924 -1.476 -3.899 1.00 . A A . 32 PRO CG 1 1
3 1641 1 1 32 PRO HA H -7.857 0.219 -2.598 1.00 . A A . 32 PRO HA 1 1
3 1642 1 1 32 PRO HB2 H -7.557 -2.722 -3.232 1.00 . A A . 32 PRO HB2 1 1
3 1643 1 1 32 PRO HB3 H -8.063 -1.374 -4.182 1.00 . A A . 32 PRO HB3 1 1
3 1644 1 1 32 PRO HD2 H -5.017 -2.213 -2.091 1.00 . A A . 32 PRO HD2 1 1
3 1645 1 1 32 PRO HD3 H -4.247 -0.734 -2.738 1.00 . A A . 32 PRO HD3 1 1
3 1646 1 1 32 PRO HG2 H -5.631 -2.322 -4.496 1.00 . A A . 32 PRO HG2 1 1
3 1647 1 1 32 PRO HG3 H -5.817 -0.609 -4.540 1.00 . A A . 32 PRO HG3 1 1
3 1648 1 1 32 PRO N N -6.131 -0.480 -1.772 1.00 . A A . 32 PRO N 1 1
3 1649 1 1 32 PRO O O -9.713 -1.066 -1.418 1.00 . A A . 32 PRO O 1 1
3 1650 1 1 33 SER C C -9.216 -1.009 1.915 1.00 . A A . 33 SER C 1 1
3 1651 1 1 33 SER CA C -8.647 -2.165 1.075 1.00 . A A . 33 SER CA 1 1
3 1652 1 1 33 SER CB C -7.671 -2.963 1.950 1.00 . A A . 33 SER CB 1 1
3 1653 1 1 33 SER H H -6.974 -1.792 -0.281 1.00 . A A . 33 SER H 1 1
3 1654 1 1 33 SER HA H -9.480 -2.818 0.814 1.00 . A A . 33 SER HA 1 1
3 1655 1 1 33 SER HB2 H -8.186 -3.310 2.848 1.00 . A A . 33 SER HB2 1 1
3 1656 1 1 33 SER HB3 H -7.322 -3.835 1.393 1.00 . A A . 33 SER HB3 1 1
3 1657 1 1 33 SER HG H -6.851 -1.475 2.925 1.00 . A A . 33 SER HG 1 1
3 1658 1 1 33 SER N N -7.971 -1.762 -0.161 1.00 . A A . 33 SER N 1 1
3 1659 1 1 33 SER O O -10.136 -1.250 2.691 1.00 . A A . 33 SER O 1 1
3 1660 1 1 33 SER OG O -6.550 -2.174 2.325 1.00 . A A . 33 SER OG 1 1
3 1661 1 1 34 GLY C C -7.790 2.242 2.982 1.00 . A A . 34 GLY C 1 1
3 1662 1 1 34 GLY CA C -8.981 1.333 2.708 1.00 . A A . 34 GLY CA 1 1
3 1663 1 1 34 GLY H H -7.919 0.362 1.134 1.00 . A A . 34 GLY H 1 1
3 1664 1 1 34 GLY HA2 H -9.784 1.933 2.282 1.00 . A A . 34 GLY HA2 1 1
3 1665 1 1 34 GLY HA3 H -9.318 0.948 3.671 1.00 . A A . 34 GLY HA3 1 1
3 1666 1 1 34 GLY N N -8.663 0.212 1.807 1.00 . A A . 34 GLY N 1 1
3 1667 1 1 34 GLY O O -6.810 1.778 3.596 1.00 . A A . 34 GLY O 1 1
3 1668 1 1 34 GLY OXT O -7.833 3.406 2.524 1.00 . A A . 34 GLY OXT 1 1
4 1669 1 1 1 LYS C C -11.260 0.413 -5.630 1.00 . A A . 1 LYS C 1 1
4 1670 1 1 1 LYS CA C -11.811 1.379 -4.577 1.00 . A A . 1 LYS CA 1 1
4 1671 1 1 1 LYS CB C -10.747 2.046 -3.681 1.00 . A A . 1 LYS CB 1 1
4 1672 1 1 1 LYS CD C -10.292 4.089 -2.205 1.00 . A A . 1 LYS CD 1 1
4 1673 1 1 1 LYS CE C -9.403 3.357 -1.194 1.00 . A A . 1 LYS CE 1 1
4 1674 1 1 1 LYS CG C -11.358 3.164 -2.813 1.00 . A A . 1 LYS CG 1 1
4 1675 1 1 1 LYS H1 H -13.535 0.284 -4.415 1.00 . A A . 1 LYS H1 1 1
4 1676 1 1 1 LYS H2 H -13.281 1.281 -3.118 1.00 . A A . 1 LYS H2 1 1
4 1677 1 1 1 LYS H3 H -12.420 -0.127 -3.298 1.00 . A A . 1 LYS H3 1 1
4 1678 1 1 1 LYS HA H -12.308 2.173 -5.136 1.00 . A A . 1 LYS HA 1 1
4 1679 1 1 1 LYS HB2 H -10.278 1.294 -3.046 1.00 . A A . 1 LYS HB2 1 1
4 1680 1 1 1 LYS HB3 H -9.983 2.495 -4.317 1.00 . A A . 1 LYS HB3 1 1
4 1681 1 1 1 LYS HD2 H -9.679 4.489 -3.015 1.00 . A A . 1 LYS HD2 1 1
4 1682 1 1 1 LYS HD3 H -10.781 4.926 -1.707 1.00 . A A . 1 LYS HD3 1 1
4 1683 1 1 1 LYS HE2 H -9.932 3.248 -0.244 1.00 . A A . 1 LYS HE2 1 1
4 1684 1 1 1 LYS HE3 H -9.180 2.360 -1.578 1.00 . A A . 1 LYS HE3 1 1
4 1685 1 1 1 LYS HG2 H -12.010 3.775 -3.439 1.00 . A A . 1 LYS HG2 1 1
4 1686 1 1 1 LYS HG3 H -11.959 2.726 -2.014 1.00 . A A . 1 LYS HG3 1 1
4 1687 1 1 1 LYS HZ1 H -7.477 3.448 -0.482 1.00 . A A . 1 LYS HZ1 1 1
4 1688 1 1 1 LYS HZ2 H -7.627 4.131 -1.907 1.00 . A A . 1 LYS HZ2 1 1
4 1689 1 1 1 LYS HZ3 H -8.193 4.965 -0.583 1.00 . A A . 1 LYS HZ3 1 1
4 1690 1 1 1 LYS N N -12.840 0.663 -3.784 1.00 . A A . 1 LYS N 1 1
4 1691 1 1 1 LYS NZ N -8.115 4.052 -0.999 1.00 . A A . 1 LYS NZ 1 1
4 1692 1 1 1 LYS O O -12.082 -0.256 -6.247 1.00 . A A . 1 LYS O 1 1
4 1693 1 1 2 LEU C C -9.645 -2.160 -6.210 1.00 . A A . 2 LEU C 1 1
4 1694 1 1 2 LEU CA C -9.352 -0.709 -6.727 1.00 . A A . 2 LEU CA 1 1
4 1695 1 1 2 LEU CB C -7.842 -0.442 -7.022 1.00 . A A . 2 LEU CB 1 1
4 1696 1 1 2 LEU CD1 C -7.595 2.098 -6.468 1.00 . A A . 2 LEU CD1 1 1
4 1697 1 1 2 LEU CD2 C -5.832 0.847 -7.693 1.00 . A A . 2 LEU CD2 1 1
4 1698 1 1 2 LEU CG C -7.344 0.954 -7.452 1.00 . A A . 2 LEU CG 1 1
4 1699 1 1 2 LEU H H -9.283 0.890 -5.340 1.00 . A A . 2 LEU H 1 1
4 1700 1 1 2 LEU HA H -9.867 -0.598 -7.676 1.00 . A A . 2 LEU HA 1 1
4 1701 1 1 2 LEU HB2 H -7.234 -0.842 -6.228 1.00 . A A . 2 LEU HB2 1 1
4 1702 1 1 2 LEU HB3 H -7.538 -1.065 -7.847 1.00 . A A . 2 LEU HB3 1 1
4 1703 1 1 2 LEU HD11 H -8.640 2.398 -6.485 1.00 . A A . 2 LEU HD11 1 1
4 1704 1 1 2 LEU HD12 H -7.290 1.812 -5.461 1.00 . A A . 2 LEU HD12 1 1
4 1705 1 1 2 LEU HD13 H -7.020 2.971 -6.774 1.00 . A A . 2 LEU HD13 1 1
4 1706 1 1 2 LEU HD21 H -5.308 0.549 -6.781 1.00 . A A . 2 LEU HD21 1 1
4 1707 1 1 2 LEU HD22 H -5.621 0.106 -8.463 1.00 . A A . 2 LEU HD22 1 1
4 1708 1 1 2 LEU HD23 H -5.436 1.804 -8.027 1.00 . A A . 2 LEU HD23 1 1
4 1709 1 1 2 LEU HG H -7.821 1.213 -8.397 1.00 . A A . 2 LEU HG 1 1
4 1710 1 1 2 LEU N N -9.938 0.299 -5.832 1.00 . A A . 2 LEU N 1 1
4 1711 1 1 2 LEU O O -10.088 -2.333 -5.065 1.00 . A A . 2 LEU O 1 1
4 1712 1 1 3 PRO C C -9.291 -5.408 -5.657 1.00 . A A . 3 PRO C 1 1
4 1713 1 1 3 PRO CA C -9.809 -4.597 -6.859 1.00 . A A . 3 PRO CA 1 1
4 1714 1 1 3 PRO CB C -9.191 -5.300 -8.081 1.00 . A A . 3 PRO CB 1 1
4 1715 1 1 3 PRO CD C -8.870 -3.043 -8.377 1.00 . A A . 3 PRO CD 1 1
4 1716 1 1 3 PRO CG C -9.260 -4.267 -9.183 1.00 . A A . 3 PRO CG 1 1
4 1717 1 1 3 PRO HA H -10.896 -4.644 -6.914 1.00 . A A . 3 PRO HA 1 1
4 1718 1 1 3 PRO HB2 H -8.135 -5.507 -7.873 1.00 . A A . 3 PRO HB2 1 1
4 1719 1 1 3 PRO HB3 H -9.707 -6.214 -8.361 1.00 . A A . 3 PRO HB3 1 1
4 1720 1 1 3 PRO HD2 H -7.790 -2.997 -8.258 1.00 . A A . 3 PRO HD2 1 1
4 1721 1 1 3 PRO HD3 H -9.229 -2.141 -8.858 1.00 . A A . 3 PRO HD3 1 1
4 1722 1 1 3 PRO HG2 H -8.553 -4.471 -9.989 1.00 . A A . 3 PRO HG2 1 1
4 1723 1 1 3 PRO HG3 H -10.282 -4.171 -9.555 1.00 . A A . 3 PRO HG3 1 1
4 1724 1 1 3 PRO N N -9.419 -3.195 -7.044 1.00 . A A . 3 PRO N 1 1
4 1725 1 1 3 PRO O O -8.238 -5.107 -5.083 1.00 . A A . 3 PRO O 1 1
4 1726 1 1 4 PRO C C -8.245 -8.159 -5.079 1.00 . A A . 4 PRO C 1 1
4 1727 1 1 4 PRO CA C -9.495 -7.543 -4.425 1.00 . A A . 4 PRO CA 1 1
4 1728 1 1 4 PRO CB C -10.635 -8.545 -4.229 1.00 . A A . 4 PRO CB 1 1
4 1729 1 1 4 PRO CD C -11.271 -6.953 -5.897 1.00 . A A . 4 PRO CD 1 1
4 1730 1 1 4 PRO CG C -11.437 -8.425 -5.522 1.00 . A A . 4 PRO CG 1 1
4 1731 1 1 4 PRO HA H -9.229 -7.088 -3.470 1.00 . A A . 4 PRO HA 1 1
4 1732 1 1 4 PRO HB2 H -10.270 -9.561 -4.071 1.00 . A A . 4 PRO HB2 1 1
4 1733 1 1 4 PRO HB3 H -11.255 -8.228 -3.388 1.00 . A A . 4 PRO HB3 1 1
4 1734 1 1 4 PRO HD2 H -11.322 -6.851 -6.979 1.00 . A A . 4 PRO HD2 1 1
4 1735 1 1 4 PRO HD3 H -12.062 -6.365 -5.429 1.00 . A A . 4 PRO HD3 1 1
4 1736 1 1 4 PRO HG2 H -10.985 -9.052 -6.292 1.00 . A A . 4 PRO HG2 1 1
4 1737 1 1 4 PRO HG3 H -12.484 -8.690 -5.376 1.00 . A A . 4 PRO HG3 1 1
4 1738 1 1 4 PRO N N -9.978 -6.532 -5.356 1.00 . A A . 4 PRO N 1 1
4 1739 1 1 4 PRO O O -8.190 -8.335 -6.299 1.00 . A A . 4 PRO O 1 1
4 1740 1 1 5 GLY C C -4.860 -7.720 -4.481 1.00 . A A . 5 GLY C 1 1
4 1741 1 1 5 GLY CA C -5.887 -8.817 -4.768 1.00 . A A . 5 GLY CA 1 1
4 1742 1 1 5 GLY H H -7.317 -8.308 -3.286 1.00 . A A . 5 GLY H 1 1
4 1743 1 1 5 GLY HA2 H -5.567 -9.758 -4.320 1.00 . A A . 5 GLY HA2 1 1
4 1744 1 1 5 GLY HA3 H -5.908 -8.958 -5.847 1.00 . A A . 5 GLY HA3 1 1
4 1745 1 1 5 GLY N N -7.218 -8.445 -4.281 1.00 . A A . 5 GLY N 1 1
4 1746 1 1 5 GLY O O -3.699 -8.055 -4.251 1.00 . A A . 5 GLY O 1 1
4 1747 1 1 6 TRP C C -4.171 -5.556 -2.426 1.00 . A A . 6 TRP C 1 1
4 1748 1 1 6 TRP CA C -4.340 -5.398 -3.948 1.00 . A A . 6 TRP CA 1 1
4 1749 1 1 6 TRP CB C -4.891 -4.029 -4.318 1.00 . A A . 6 TRP CB 1 1
4 1750 1 1 6 TRP CD1 C -5.726 -3.712 -6.699 1.00 . A A . 6 TRP CD1 1 1
4 1751 1 1 6 TRP CD2 C -3.604 -3.074 -6.401 1.00 . A A . 6 TRP CD2 1 1
4 1752 1 1 6 TRP CE2 C -3.936 -2.761 -7.749 1.00 . A A . 6 TRP CE2 1 1
4 1753 1 1 6 TRP CE3 C -2.314 -2.747 -5.951 1.00 . A A . 6 TRP CE3 1 1
4 1754 1 1 6 TRP CG C -4.758 -3.672 -5.761 1.00 . A A . 6 TRP CG 1 1
4 1755 1 1 6 TRP CH2 C -1.733 -1.852 -8.145 1.00 . A A . 6 TRP CH2 1 1
4 1756 1 1 6 TRP CZ2 C -3.021 -2.157 -8.623 1.00 . A A . 6 TRP CZ2 1 1
4 1757 1 1 6 TRP CZ3 C -1.389 -2.148 -6.815 1.00 . A A . 6 TRP CZ3 1 1
4 1758 1 1 6 TRP H H -6.175 -6.099 -4.714 1.00 . A A . 6 TRP H 1 1
4 1759 1 1 6 TRP HA H -3.357 -5.483 -4.409 1.00 . A A . 6 TRP HA 1 1
4 1760 1 1 6 TRP HB2 H -5.934 -3.929 -4.009 1.00 . A A . 6 TRP HB2 1 1
4 1761 1 1 6 TRP HB3 H -4.324 -3.275 -3.776 1.00 . A A . 6 TRP HB3 1 1
4 1762 1 1 6 TRP HD1 H -6.734 -4.049 -6.518 1.00 . A A . 6 TRP HD1 1 1
4 1763 1 1 6 TRP HE1 H -5.828 -3.009 -8.686 1.00 . A A . 6 TRP HE1 1 1
4 1764 1 1 6 TRP HE3 H -2.037 -2.956 -4.931 1.00 . A A . 6 TRP HE3 1 1
4 1765 1 1 6 TRP HH2 H -1.013 -1.380 -8.795 1.00 . A A . 6 TRP HH2 1 1
4 1766 1 1 6 TRP HZ2 H -3.299 -1.919 -9.639 1.00 . A A . 6 TRP HZ2 1 1
4 1767 1 1 6 TRP HZ3 H -0.419 -1.908 -6.422 1.00 . A A . 6 TRP HZ3 1 1
4 1768 1 1 6 TRP N N -5.246 -6.431 -4.452 1.00 . A A . 6 TRP N 1 1
4 1769 1 1 6 TRP NE1 N -5.245 -3.178 -7.880 1.00 . A A . 6 TRP NE1 1 1
4 1770 1 1 6 TRP O O -5.149 -5.483 -1.686 1.00 . A A . 6 TRP O 1 1
4 1771 1 1 7 GLU C C -1.344 -5.288 -0.092 1.00 . A A . 7 GLU C 1 1
4 1772 1 1 7 GLU CA C -2.599 -6.061 -0.560 1.00 . A A . 7 GLU CA 1 1
4 1773 1 1 7 GLU CB C -2.408 -7.590 -0.480 1.00 . A A . 7 GLU CB 1 1
4 1774 1 1 7 GLU CD C -1.545 -7.900 1.915 1.00 . A A . 7 GLU CD 1 1
4 1775 1 1 7 GLU CG C -2.640 -8.225 0.899 1.00 . A A . 7 GLU CG 1 1
4 1776 1 1 7 GLU H H -2.159 -5.848 -2.614 1.00 . A A . 7 GLU H 1 1
4 1777 1 1 7 GLU HA H -3.439 -5.782 0.079 1.00 . A A . 7 GLU HA 1 1
4 1778 1 1 7 GLU HB2 H -3.140 -8.050 -1.143 1.00 . A A . 7 GLU HB2 1 1
4 1779 1 1 7 GLU HB3 H -1.418 -7.857 -0.852 1.00 . A A . 7 GLU HB3 1 1
4 1780 1 1 7 GLU HG2 H -3.611 -7.902 1.278 1.00 . A A . 7 GLU HG2 1 1
4 1781 1 1 7 GLU HG3 H -2.679 -9.308 0.772 1.00 . A A . 7 GLU HG3 1 1
4 1782 1 1 7 GLU N N -2.929 -5.738 -1.956 1.00 . A A . 7 GLU N 1 1
4 1783 1 1 7 GLU O O -0.438 -5.018 -0.882 1.00 . A A . 7 GLU O 1 1
4 1784 1 1 7 GLU OE1 O -0.397 -8.376 1.731 1.00 . A A . 7 GLU OE1 1 1
4 1785 1 1 7 GLU OE2 O -1.835 -7.146 2.871 1.00 . A A . 7 GLU OE2 1 1
4 1786 1 1 8 LYS C C 1.154 -4.765 1.731 1.00 . A A . 8 LYS C 1 1
4 1787 1 1 8 LYS CA C -0.242 -4.146 1.870 1.00 . A A . 8 LYS CA 1 1
4 1788 1 1 8 LYS CB C -0.672 -3.959 3.344 1.00 . A A . 8 LYS CB 1 1
4 1789 1 1 8 LYS CD C 1.323 -4.650 4.932 1.00 . A A . 8 LYS CD 1 1
4 1790 1 1 8 LYS CE C 0.650 -5.949 5.424 1.00 . A A . 8 LYS CE 1 1
4 1791 1 1 8 LYS CG C 0.402 -3.546 4.366 1.00 . A A . 8 LYS CG 1 1
4 1792 1 1 8 LYS H H -2.037 -5.265 1.800 1.00 . A A . 8 LYS H 1 1
4 1793 1 1 8 LYS HA H -0.208 -3.161 1.404 1.00 . A A . 8 LYS HA 1 1
4 1794 1 1 8 LYS HB2 H -1.434 -3.184 3.362 1.00 . A A . 8 LYS HB2 1 1
4 1795 1 1 8 LYS HB3 H -1.173 -4.852 3.708 1.00 . A A . 8 LYS HB3 1 1
4 1796 1 1 8 LYS HD2 H 2.107 -4.895 4.217 1.00 . A A . 8 LYS HD2 1 1
4 1797 1 1 8 LYS HD3 H 1.835 -4.213 5.791 1.00 . A A . 8 LYS HD3 1 1
4 1798 1 1 8 LYS HE2 H 1.348 -6.429 6.115 1.00 . A A . 8 LYS HE2 1 1
4 1799 1 1 8 LYS HE3 H -0.257 -5.707 5.983 1.00 . A A . 8 LYS HE3 1 1
4 1800 1 1 8 LYS HG2 H 1.019 -2.756 3.933 1.00 . A A . 8 LYS HG2 1 1
4 1801 1 1 8 LYS HG3 H -0.124 -3.111 5.218 1.00 . A A . 8 LYS HG3 1 1
4 1802 1 1 8 LYS HZ1 H -0.595 -6.781 3.925 1.00 . A A . 8 LYS HZ1 1 1
4 1803 1 1 8 LYS HZ2 H 0.951 -6.787 3.522 1.00 . A A . 8 LYS HZ2 1 1
4 1804 1 1 8 LYS HZ3 H 0.371 -7.873 4.632 1.00 . A A . 8 LYS HZ3 1 1
4 1805 1 1 8 LYS N N -1.294 -4.927 1.198 1.00 . A A . 8 LYS N 1 1
4 1806 1 1 8 LYS NZ N 0.343 -6.912 4.333 1.00 . A A . 8 LYS NZ 1 1
4 1807 1 1 8 LYS O O 1.347 -5.949 2.013 1.00 . A A . 8 LYS O 1 1
4 1808 1 1 9 ARG C C 4.438 -3.106 1.894 1.00 . A A . 9 ARG C 1 1
4 1809 1 1 9 ARG CA C 3.592 -4.286 1.394 1.00 . A A . 9 ARG CA 1 1
4 1810 1 1 9 ARG CB C 4.016 -4.720 -0.027 1.00 . A A . 9 ARG CB 1 1
4 1811 1 1 9 ARG CD C 3.434 -7.237 0.195 1.00 . A A . 9 ARG CD 1 1
4 1812 1 1 9 ARG CG C 3.267 -5.934 -0.602 1.00 . A A . 9 ARG CG 1 1
4 1813 1 1 9 ARG CZ C 1.860 -9.080 -0.514 1.00 . A A . 9 ARG CZ 1 1
4 1814 1 1 9 ARG H H 1.942 -2.954 1.246 1.00 . A A . 9 ARG H 1 1
4 1815 1 1 9 ARG HA H 3.769 -5.105 2.090 1.00 . A A . 9 ARG HA 1 1
4 1816 1 1 9 ARG HB2 H 3.843 -3.879 -0.698 1.00 . A A . 9 ARG HB2 1 1
4 1817 1 1 9 ARG HB3 H 5.083 -4.945 -0.035 1.00 . A A . 9 ARG HB3 1 1
4 1818 1 1 9 ARG HD2 H 4.261 -7.815 -0.219 1.00 . A A . 9 ARG HD2 1 1
4 1819 1 1 9 ARG HD3 H 3.689 -7.009 1.229 1.00 . A A . 9 ARG HD3 1 1
4 1820 1 1 9 ARG HE H 1.476 -7.723 0.886 1.00 . A A . 9 ARG HE 1 1
4 1821 1 1 9 ARG HG2 H 2.209 -5.683 -0.671 1.00 . A A . 9 ARG HG2 1 1
4 1822 1 1 9 ARG HG3 H 3.631 -6.114 -1.613 1.00 . A A . 9 ARG HG3 1 1
4 1823 1 1 9 ARG HH11 H 3.466 -9.038 -1.696 1.00 . A A . 9 ARG HH11 1 1
4 1824 1 1 9 ARG HH12 H 2.370 -10.370 -1.977 1.00 . A A . 9 ARG HH12 1 1
4 1825 1 1 9 ARG HH21 H 0.193 -9.307 0.528 1.00 . A A . 9 ARG HH21 1 1
4 1826 1 1 9 ARG HH22 H 0.415 -10.498 -0.766 1.00 . A A . 9 ARG HH22 1 1
4 1827 1 1 9 ARG N N 2.160 -3.939 1.411 1.00 . A A . 9 ARG N 1 1
4 1828 1 1 9 ARG NE N 2.187 -8.024 0.214 1.00 . A A . 9 ARG NE 1 1
4 1829 1 1 9 ARG NH1 N 2.623 -9.538 -1.480 1.00 . A A . 9 ARG NH1 1 1
4 1830 1 1 9 ARG NH2 N 0.738 -9.699 -0.259 1.00 . A A . 9 ARG NH2 1 1
4 1831 1 1 9 ARG O O 3.916 -2.016 2.124 1.00 . A A . 9 ARG O 1 1
4 1832 1 1 10 MET C C 7.973 -2.326 1.761 1.00 . A A . 10 MET C 1 1
4 1833 1 1 10 MET CA C 6.688 -2.339 2.596 1.00 . A A . 10 MET CA 1 1
4 1834 1 1 10 MET CB C 6.973 -2.641 4.075 1.00 . A A . 10 MET CB 1 1
4 1835 1 1 10 MET CE C 6.860 -1.363 7.296 1.00 . A A . 10 MET CE 1 1
4 1836 1 1 10 MET CG C 7.863 -1.568 4.710 1.00 . A A . 10 MET CG 1 1
4 1837 1 1 10 MET H H 6.136 -4.226 1.830 1.00 . A A . 10 MET H 1 1
4 1838 1 1 10 MET HA H 6.238 -1.349 2.536 1.00 . A A . 10 MET HA 1 1
4 1839 1 1 10 MET HB2 H 6.030 -2.684 4.621 1.00 . A A . 10 MET HB2 1 1
4 1840 1 1 10 MET HB3 H 7.468 -3.611 4.157 1.00 . A A . 10 MET HB3 1 1
4 1841 1 1 10 MET HE1 H 6.706 -0.298 7.116 1.00 . A A . 10 MET HE1 1 1
4 1842 1 1 10 MET HE2 H 5.996 -1.924 6.944 1.00 . A A . 10 MET HE2 1 1
4 1843 1 1 10 MET HE3 H 6.988 -1.529 8.366 1.00 . A A . 10 MET HE3 1 1
4 1844 1 1 10 MET HG2 H 8.777 -1.482 4.125 1.00 . A A . 10 MET HG2 1 1
4 1845 1 1 10 MET HG3 H 7.349 -0.609 4.673 1.00 . A A . 10 MET HG3 1 1
4 1846 1 1 10 MET N N 5.744 -3.329 2.072 1.00 . A A . 10 MET N 1 1
4 1847 1 1 10 MET O O 8.552 -3.373 1.474 1.00 . A A . 10 MET O 1 1
4 1848 1 1 10 MET SD S 8.349 -1.910 6.422 1.00 . A A . 10 MET SD 1 1
4 1849 1 1 11 PHE C C 10.877 -1.172 1.353 1.00 . A A . 11 PHE C 1 1
4 1850 1 1 11 PHE CA C 9.596 -0.910 0.542 1.00 . A A . 11 PHE CA 1 1
4 1851 1 1 11 PHE CB C 9.537 0.492 -0.081 1.00 . A A . 11 PHE CB 1 1
4 1852 1 1 11 PHE CD1 C 11.796 0.649 -1.244 1.00 . A A . 11 PHE CD1 1 1
4 1853 1 1 11 PHE CD2 C 9.772 0.814 -2.582 1.00 . A A . 11 PHE CD2 1 1
4 1854 1 1 11 PHE CE1 C 12.576 0.796 -2.404 1.00 . A A . 11 PHE CE1 1 1
4 1855 1 1 11 PHE CE2 C 10.552 0.965 -3.743 1.00 . A A . 11 PHE CE2 1 1
4 1856 1 1 11 PHE CG C 10.390 0.658 -1.327 1.00 . A A . 11 PHE CG 1 1
4 1857 1 1 11 PHE CZ C 11.954 0.956 -3.655 1.00 . A A . 11 PHE CZ 1 1
4 1858 1 1 11 PHE H H 7.866 -0.301 1.591 1.00 . A A . 11 PHE H 1 1
4 1859 1 1 11 PHE HA H 9.564 -1.624 -0.283 1.00 . A A . 11 PHE HA 1 1
4 1860 1 1 11 PHE HB2 H 8.502 0.705 -0.354 1.00 . A A . 11 PHE HB2 1 1
4 1861 1 1 11 PHE HB3 H 9.827 1.233 0.660 1.00 . A A . 11 PHE HB3 1 1
4 1862 1 1 11 PHE HD1 H 12.291 0.535 -0.291 1.00 . A A . 11 PHE HD1 1 1
4 1863 1 1 11 PHE HD2 H 8.693 0.818 -2.664 1.00 . A A . 11 PHE HD2 1 1
4 1864 1 1 11 PHE HE1 H 13.654 0.783 -2.332 1.00 . A A . 11 PHE HE1 1 1
4 1865 1 1 11 PHE HE2 H 10.072 1.085 -4.704 1.00 . A A . 11 PHE HE2 1 1
4 1866 1 1 11 PHE HZ H 12.552 1.070 -4.548 1.00 . A A . 11 PHE HZ 1 1
4 1867 1 1 11 PHE N N 8.409 -1.130 1.359 1.00 . A A . 11 PHE N 1 1
4 1868 1 1 11 PHE O O 11.420 -0.289 2.028 1.00 . A A . 11 PHE O 1 1
4 1869 1 1 12 ARG C C 13.764 -1.890 1.481 1.00 . A A . 12 ARG C 1 1
4 1870 1 1 12 ARG CA C 12.636 -2.879 1.822 1.00 . A A . 12 ARG CA 1 1
4 1871 1 1 12 ARG CB C 12.898 -4.299 1.286 1.00 . A A . 12 ARG CB 1 1
4 1872 1 1 12 ARG CD C 15.191 -5.334 0.776 1.00 . A A . 12 ARG CD 1 1
4 1873 1 1 12 ARG CG C 14.162 -4.974 1.857 1.00 . A A . 12 ARG CG 1 1
4 1874 1 1 12 ARG CZ C 15.662 -3.759 -1.149 1.00 . A A . 12 ARG CZ 1 1
4 1875 1 1 12 ARG H H 10.769 -3.102 0.812 1.00 . A A . 12 ARG H 1 1
4 1876 1 1 12 ARG HA H 12.533 -2.933 2.906 1.00 . A A . 12 ARG HA 1 1
4 1877 1 1 12 ARG HB2 H 12.042 -4.924 1.543 1.00 . A A . 12 ARG HB2 1 1
4 1878 1 1 12 ARG HB3 H 12.952 -4.262 0.196 1.00 . A A . 12 ARG HB3 1 1
4 1879 1 1 12 ARG HD2 H 16.010 -5.879 1.247 1.00 . A A . 12 ARG HD2 1 1
4 1880 1 1 12 ARG HD3 H 14.724 -6.000 0.051 1.00 . A A . 12 ARG HD3 1 1
4 1881 1 1 12 ARG HE H 16.228 -3.458 0.704 1.00 . A A . 12 ARG HE 1 1
4 1882 1 1 12 ARG HG2 H 14.634 -4.339 2.607 1.00 . A A . 12 ARG HG2 1 1
4 1883 1 1 12 ARG HG3 H 13.861 -5.897 2.356 1.00 . A A . 12 ARG HG3 1 1
4 1884 1 1 12 ARG HH11 H 14.618 -5.334 -1.798 1.00 . A A . 12 ARG HH11 1 1
4 1885 1 1 12 ARG HH12 H 15.001 -4.143 -3.014 1.00 . A A . 12 ARG HH12 1 1
4 1886 1 1 12 ARG HH21 H 16.622 -2.076 -0.747 1.00 . A A . 12 ARG HH21 1 1
4 1887 1 1 12 ARG HH22 H 16.178 -2.281 -2.439 1.00 . A A . 12 ARG HH22 1 1
4 1888 1 1 12 ARG N N 11.355 -2.419 1.274 1.00 . A A . 12 ARG N 1 1
4 1889 1 1 12 ARG NE N 15.742 -4.133 0.121 1.00 . A A . 12 ARG NE 1 1
4 1890 1 1 12 ARG NH1 N 15.048 -4.469 -2.068 1.00 . A A . 12 ARG NH1 1 1
4 1891 1 1 12 ARG NH2 N 16.222 -2.631 -1.502 1.00 . A A . 12 ARG NH2 1 1
4 1892 1 1 12 ARG O O 13.904 -1.481 0.333 1.00 . A A . 12 ARG O 1 1
4 1893 1 1 13 SER C C 15.195 0.912 2.888 1.00 . A A . 13 SER C 1 1
4 1894 1 1 13 SER CA C 15.632 -0.523 2.543 1.00 . A A . 13 SER CA 1 1
4 1895 1 1 13 SER CB C 16.515 -0.507 1.281 1.00 . A A . 13 SER CB 1 1
4 1896 1 1 13 SER H H 14.322 -1.931 3.400 1.00 . A A . 13 SER H 1 1
4 1897 1 1 13 SER HA H 16.284 -0.819 3.364 1.00 . A A . 13 SER HA 1 1
4 1898 1 1 13 SER HB2 H 15.932 -0.196 0.416 1.00 . A A . 13 SER HB2 1 1
4 1899 1 1 13 SER HB3 H 17.317 0.222 1.415 1.00 . A A . 13 SER HB3 1 1
4 1900 1 1 13 SER HG H 17.878 -1.843 1.621 1.00 . A A . 13 SER HG 1 1
4 1901 1 1 13 SER N N 14.538 -1.515 2.508 1.00 . A A . 13 SER N 1 1
4 1902 1 1 13 SER O O 16.079 1.736 3.111 1.00 . A A . 13 SER O 1 1
4 1903 1 1 13 SER OG O 17.104 -1.776 1.046 1.00 . A A . 13 SER OG 1 1
4 1904 1 1 14 ASN C C 12.189 2.479 4.400 1.00 . A A . 14 ASN C 1 1
4 1905 1 1 14 ASN CA C 13.454 2.532 3.521 1.00 . A A . 14 ASN CA 1 1
4 1906 1 1 14 ASN CB C 13.356 3.584 2.400 1.00 . A A . 14 ASN CB 1 1
4 1907 1 1 14 ASN CG C 12.238 3.342 1.398 1.00 . A A . 14 ASN CG 1 1
4 1908 1 1 14 ASN H H 13.187 0.556 2.703 1.00 . A A . 14 ASN H 1 1
4 1909 1 1 14 ASN HA H 14.234 2.883 4.199 1.00 . A A . 14 ASN HA 1 1
4 1910 1 1 14 ASN HB2 H 13.186 4.561 2.852 1.00 . A A . 14 ASN HB2 1 1
4 1911 1 1 14 ASN HB3 H 14.312 3.629 1.877 1.00 . A A . 14 ASN HB3 1 1
4 1912 1 1 14 ASN HD21 H 13.470 3.572 -0.209 1.00 . A A . 14 ASN HD21 1 1
4 1913 1 1 14 ASN HD22 H 11.790 3.203 -0.532 1.00 . A A . 14 ASN HD22 1 1
4 1914 1 1 14 ASN N N 13.892 1.231 2.976 1.00 . A A . 14 ASN N 1 1
4 1915 1 1 14 ASN ND2 N 12.539 3.383 0.116 1.00 . A A . 14 ASN ND2 1 1
4 1916 1 1 14 ASN O O 12.027 3.339 5.262 1.00 . A A . 14 ASN O 1 1
4 1917 1 1 14 ASN OD1 O 11.084 3.144 1.754 1.00 . A A . 14 ASN OD1 1 1
4 1918 1 1 15 GLY C C 8.858 1.873 4.629 1.00 . A A . 15 GLY C 1 1
4 1919 1 1 15 GLY CA C 10.168 1.236 5.106 1.00 . A A . 15 GLY CA 1 1
4 1920 1 1 15 GLY H H 11.419 0.865 3.422 1.00 . A A . 15 GLY H 1 1
4 1921 1 1 15 GLY HA2 H 10.013 0.162 5.178 1.00 . A A . 15 GLY HA2 1 1
4 1922 1 1 15 GLY HA3 H 10.377 1.606 6.108 1.00 . A A . 15 GLY HA3 1 1
4 1923 1 1 15 GLY N N 11.322 1.472 4.232 1.00 . A A . 15 GLY N 1 1
4 1924 1 1 15 GLY O O 7.858 1.795 5.340 1.00 . A A . 15 GLY O 1 1
4 1925 1 1 16 THR C C 6.574 1.984 2.629 1.00 . A A . 16 THR C 1 1
4 1926 1 1 16 THR CA C 7.636 3.065 2.828 1.00 . A A . 16 THR CA 1 1
4 1927 1 1 16 THR CB C 7.948 3.723 1.469 1.00 . A A . 16 THR CB 1 1
4 1928 1 1 16 THR CG2 C 6.743 4.483 0.910 1.00 . A A . 16 THR CG2 1 1
4 1929 1 1 16 THR H H 9.708 2.551 2.916 1.00 . A A . 16 THR H 1 1
4 1930 1 1 16 THR HA H 7.245 3.835 3.493 1.00 . A A . 16 THR HA 1 1
4 1931 1 1 16 THR HB H 8.242 2.960 0.750 1.00 . A A . 16 THR HB 1 1
4 1932 1 1 16 THR HG1 H 9.840 4.115 1.658 1.00 . A A . 16 THR HG1 1 1
4 1933 1 1 16 THR HG21 H 5.921 3.795 0.709 1.00 . A A . 16 THR HG21 1 1
4 1934 1 1 16 THR HG22 H 6.416 5.241 1.622 1.00 . A A . 16 THR HG22 1 1
4 1935 1 1 16 THR HG23 H 7.025 4.970 -0.025 1.00 . A A . 16 THR HG23 1 1
4 1936 1 1 16 THR N N 8.841 2.486 3.439 1.00 . A A . 16 THR N 1 1
4 1937 1 1 16 THR O O 6.775 1.072 1.830 1.00 . A A . 16 THR O 1 1
4 1938 1 1 16 THR OG1 O 9.009 4.640 1.596 1.00 . A A . 16 THR OG1 1 1
4 1939 1 1 17 VAL C C 3.535 1.559 1.873 1.00 . A A . 17 VAL C 1 1
4 1940 1 1 17 VAL CA C 4.322 1.146 3.116 1.00 . A A . 17 VAL CA 1 1
4 1941 1 1 17 VAL CB C 3.418 1.051 4.360 1.00 . A A . 17 VAL CB 1 1
4 1942 1 1 17 VAL CG1 C 2.070 0.350 4.123 1.00 . A A . 17 VAL CG1 1 1
4 1943 1 1 17 VAL CG2 C 4.156 0.249 5.438 1.00 . A A . 17 VAL CG2 1 1
4 1944 1 1 17 VAL H H 5.323 2.831 3.990 1.00 . A A . 17 VAL H 1 1
4 1945 1 1 17 VAL HA H 4.738 0.158 2.932 1.00 . A A . 17 VAL HA 1 1
4 1946 1 1 17 VAL HB H 3.215 2.055 4.724 1.00 . A A . 17 VAL HB 1 1
4 1947 1 1 17 VAL HG11 H 2.229 -0.641 3.697 1.00 . A A . 17 VAL HG11 1 1
4 1948 1 1 17 VAL HG12 H 1.534 0.249 5.067 1.00 . A A . 17 VAL HG12 1 1
4 1949 1 1 17 VAL HG13 H 1.449 0.939 3.447 1.00 . A A . 17 VAL HG13 1 1
4 1950 1 1 17 VAL HG21 H 3.565 0.223 6.353 1.00 . A A . 17 VAL HG21 1 1
4 1951 1 1 17 VAL HG22 H 4.315 -0.773 5.085 1.00 . A A . 17 VAL HG22 1 1
4 1952 1 1 17 VAL HG23 H 5.118 0.713 5.657 1.00 . A A . 17 VAL HG23 1 1
4 1953 1 1 17 VAL N N 5.438 2.080 3.327 1.00 . A A . 17 VAL N 1 1
4 1954 1 1 17 VAL O O 3.361 2.740 1.576 1.00 . A A . 17 VAL O 1 1
4 1955 1 1 18 TYR C C 1.491 -0.561 -0.366 1.00 . A A . 18 TYR C 1 1
4 1956 1 1 18 TYR CA C 2.405 0.659 -0.152 1.00 . A A . 18 TYR CA 1 1
4 1957 1 1 18 TYR CB C 3.468 0.831 -1.255 1.00 . A A . 18 TYR CB 1 1
4 1958 1 1 18 TYR CD1 C 5.346 -0.834 -0.900 1.00 . A A . 18 TYR CD1 1 1
4 1959 1 1 18 TYR CD2 C 3.860 -1.117 -2.808 1.00 . A A . 18 TYR CD2 1 1
4 1960 1 1 18 TYR CE1 C 6.052 -1.992 -1.281 1.00 . A A . 18 TYR CE1 1 1
4 1961 1 1 18 TYR CE2 C 4.543 -2.288 -3.180 1.00 . A A . 18 TYR CE2 1 1
4 1962 1 1 18 TYR CG C 4.236 -0.411 -1.653 1.00 . A A . 18 TYR CG 1 1
4 1963 1 1 18 TYR CZ C 5.644 -2.729 -2.413 1.00 . A A . 18 TYR CZ 1 1
4 1964 1 1 18 TYR H H 3.207 -0.400 1.503 1.00 . A A . 18 TYR H 1 1
4 1965 1 1 18 TYR HA H 1.776 1.551 -0.141 1.00 . A A . 18 TYR HA 1 1
4 1966 1 1 18 TYR HB2 H 2.983 1.235 -2.141 1.00 . A A . 18 TYR HB2 1 1
4 1967 1 1 18 TYR HB3 H 4.194 1.572 -0.924 1.00 . A A . 18 TYR HB3 1 1
4 1968 1 1 18 TYR HD1 H 5.646 -0.246 -0.043 1.00 . A A . 18 TYR HD1 1 1
4 1969 1 1 18 TYR HD2 H 3.048 -0.740 -3.413 1.00 . A A . 18 TYR HD2 1 1
4 1970 1 1 18 TYR HE1 H 6.907 -2.338 -0.727 1.00 . A A . 18 TYR HE1 1 1
4 1971 1 1 18 TYR HE2 H 4.226 -2.830 -4.057 1.00 . A A . 18 TYR HE2 1 1
4 1972 1 1 18 TYR HH H 5.973 -4.242 -3.573 1.00 . A A . 18 TYR HH 1 1
4 1973 1 1 18 TYR N N 3.086 0.545 1.137 1.00 . A A . 18 TYR N 1 1
4 1974 1 1 18 TYR O O 1.378 -1.406 0.526 1.00 . A A . 18 TYR O 1 1
4 1975 1 1 18 TYR OH O 6.306 -3.867 -2.756 1.00 . A A . 18 TYR OH 1 1
4 1976 1 1 19 TYR C C 0.479 -2.470 -3.207 1.00 . A A . 19 TYR C 1 1
4 1977 1 1 19 TYR CA C 0.030 -1.839 -1.883 1.00 . A A . 19 TYR CA 1 1
4 1978 1 1 19 TYR CB C -1.461 -1.469 -1.905 1.00 . A A . 19 TYR CB 1 1
4 1979 1 1 19 TYR CD1 C -1.919 -1.141 0.592 1.00 . A A . 19 TYR CD1 1 1
4 1980 1 1 19 TYR CD2 C -3.280 -2.705 -0.663 1.00 . A A . 19 TYR CD2 1 1
4 1981 1 1 19 TYR CE1 C -2.628 -1.479 1.761 1.00 . A A . 19 TYR CE1 1 1
4 1982 1 1 19 TYR CE2 C -4.006 -3.033 0.493 1.00 . A A . 19 TYR CE2 1 1
4 1983 1 1 19 TYR CG C -2.224 -1.779 -0.626 1.00 . A A . 19 TYR CG 1 1
4 1984 1 1 19 TYR CZ C -3.663 -2.441 1.724 1.00 . A A . 19 TYR CZ 1 1
4 1985 1 1 19 TYR H H 0.947 0.020 -2.270 1.00 . A A . 19 TYR H 1 1
4 1986 1 1 19 TYR HA H 0.158 -2.607 -1.121 1.00 . A A . 19 TYR HA 1 1
4 1987 1 1 19 TYR HB2 H -1.554 -0.416 -2.136 1.00 . A A . 19 TYR HB2 1 1
4 1988 1 1 19 TYR HB3 H -1.943 -2.005 -2.723 1.00 . A A . 19 TYR HB3 1 1
4 1989 1 1 19 TYR HD1 H -1.152 -0.385 0.636 1.00 . A A . 19 TYR HD1 1 1
4 1990 1 1 19 TYR HD2 H -3.540 -3.176 -1.589 1.00 . A A . 19 TYR HD2 1 1
4 1991 1 1 19 TYR HE1 H -2.438 -0.954 2.685 1.00 . A A . 19 TYR HE1 1 1
4 1992 1 1 19 TYR HE2 H -4.826 -3.732 0.437 1.00 . A A . 19 TYR HE2 1 1
4 1993 1 1 19 TYR HH H -5.166 -3.346 2.649 1.00 . A A . 19 TYR HH 1 1
4 1994 1 1 19 TYR N N 0.840 -0.675 -1.529 1.00 . A A . 19 TYR N 1 1
4 1995 1 1 19 TYR O O 0.952 -1.820 -4.141 1.00 . A A . 19 TYR O 1 1
4 1996 1 1 19 TYR OH O -4.371 -2.737 2.849 1.00 . A A . 19 TYR OH 1 1
4 1997 1 1 20 PHE C C -0.383 -5.601 -4.729 1.00 . A A . 20 PHE C 1 1
4 1998 1 1 20 PHE CA C 0.753 -4.672 -4.328 1.00 . A A . 20 PHE CA 1 1
4 1999 1 1 20 PHE CB C 1.938 -5.483 -3.798 1.00 . A A . 20 PHE CB 1 1
4 2000 1 1 20 PHE CD1 C 3.308 -6.174 -5.813 1.00 . A A . 20 PHE CD1 1 1
4 2001 1 1 20 PHE CD2 C 2.160 -7.903 -4.535 1.00 . A A . 20 PHE CD2 1 1
4 2002 1 1 20 PHE CE1 C 3.846 -7.160 -6.661 1.00 . A A . 20 PHE CE1 1 1
4 2003 1 1 20 PHE CE2 C 2.712 -8.888 -5.375 1.00 . A A . 20 PHE CE2 1 1
4 2004 1 1 20 PHE CG C 2.475 -6.543 -4.742 1.00 . A A . 20 PHE CG 1 1
4 2005 1 1 20 PHE CZ C 3.554 -8.516 -6.437 1.00 . A A . 20 PHE CZ 1 1
4 2006 1 1 20 PHE H H -0.122 -4.222 -2.451 1.00 . A A . 20 PHE H 1 1
4 2007 1 1 20 PHE HA H 1.073 -4.095 -5.195 1.00 . A A . 20 PHE HA 1 1
4 2008 1 1 20 PHE HB2 H 2.747 -4.797 -3.545 1.00 . A A . 20 PHE HB2 1 1
4 2009 1 1 20 PHE HB3 H 1.619 -5.978 -2.881 1.00 . A A . 20 PHE HB3 1 1
4 2010 1 1 20 PHE HD1 H 3.531 -5.133 -5.995 1.00 . A A . 20 PHE HD1 1 1
4 2011 1 1 20 PHE HD2 H 1.493 -8.198 -3.737 1.00 . A A . 20 PHE HD2 1 1
4 2012 1 1 20 PHE HE1 H 4.477 -6.871 -7.491 1.00 . A A . 20 PHE HE1 1 1
4 2013 1 1 20 PHE HE2 H 2.489 -9.932 -5.217 1.00 . A A . 20 PHE HE2 1 1
4 2014 1 1 20 PHE HZ H 3.961 -9.276 -7.090 1.00 . A A . 20 PHE HZ 1 1
4 2015 1 1 20 PHE N N 0.290 -3.782 -3.272 1.00 . A A . 20 PHE N 1 1
4 2016 1 1 20 PHE O O -0.966 -6.278 -3.881 1.00 . A A . 20 PHE O 1 1
4 2017 1 1 21 ASN C C -1.049 -7.975 -6.603 1.00 . A A . 21 ASN C 1 1
4 2018 1 1 21 ASN CA C -1.672 -6.578 -6.544 1.00 . A A . 21 ASN CA 1 1
4 2019 1 1 21 ASN CB C -2.198 -6.100 -7.896 1.00 . A A . 21 ASN CB 1 1
4 2020 1 1 21 ASN CG C -3.439 -6.901 -8.242 1.00 . A A . 21 ASN CG 1 1
4 2021 1 1 21 ASN H H -0.153 -5.105 -6.686 1.00 . A A . 21 ASN H 1 1
4 2022 1 1 21 ASN HA H -2.519 -6.623 -5.868 1.00 . A A . 21 ASN HA 1 1
4 2023 1 1 21 ASN HB2 H -2.430 -5.038 -7.858 1.00 . A A . 21 ASN HB2 1 1
4 2024 1 1 21 ASN HB3 H -1.440 -6.249 -8.659 1.00 . A A . 21 ASN HB3 1 1
4 2025 1 1 21 ASN HD21 H -4.686 -5.295 -8.068 1.00 . A A . 21 ASN HD21 1 1
4 2026 1 1 21 ASN HD22 H -5.400 -6.856 -8.475 1.00 . A A . 21 ASN HD22 1 1
4 2027 1 1 21 ASN N N -0.708 -5.635 -6.018 1.00 . A A . 21 ASN N 1 1
4 2028 1 1 21 ASN ND2 N -4.597 -6.278 -8.287 1.00 . A A . 21 ASN ND2 1 1
4 2029 1 1 21 ASN O O -0.328 -8.305 -7.543 1.00 . A A . 21 ASN O 1 1
4 2030 1 1 21 ASN OD1 O -3.384 -8.112 -8.392 1.00 . A A . 21 ASN OD1 1 1
4 2031 1 1 22 HIS C C -1.343 -11.145 -6.545 1.00 . A A . 22 HIS C 1 1
4 2032 1 1 22 HIS CA C -0.785 -10.157 -5.499 1.00 . A A . 22 HIS CA 1 1
4 2033 1 1 22 HIS CB C -0.947 -10.655 -4.050 1.00 . A A . 22 HIS CB 1 1
4 2034 1 1 22 HIS CD2 C -3.251 -10.824 -2.901 1.00 . A A . 22 HIS CD2 1 1
4 2035 1 1 22 HIS CE1 C -3.934 -12.747 -3.722 1.00 . A A . 22 HIS CE1 1 1
4 2036 1 1 22 HIS CG C -2.279 -11.300 -3.738 1.00 . A A . 22 HIS CG 1 1
4 2037 1 1 22 HIS H H -2.003 -8.505 -4.891 1.00 . A A . 22 HIS H 1 1
4 2038 1 1 22 HIS HA H 0.281 -10.075 -5.702 1.00 . A A . 22 HIS HA 1 1
4 2039 1 1 22 HIS HB2 H -0.163 -11.388 -3.861 1.00 . A A . 22 HIS HB2 1 1
4 2040 1 1 22 HIS HB3 H -0.777 -9.826 -3.361 1.00 . A A . 22 HIS HB3 1 1
4 2041 1 1 22 HIS HD1 H -2.217 -13.047 -4.938 1.00 . A A . 22 HIS HD1 1 1
4 2042 1 1 22 HIS HD2 H -3.220 -9.898 -2.349 1.00 . A A . 22 HIS HD2 1 1
4 2043 1 1 22 HIS HE1 H -4.547 -13.610 -3.945 1.00 . A A . 22 HIS HE1 1 1
4 2044 1 1 22 HIS N N -1.344 -8.810 -5.607 1.00 . A A . 22 HIS N 1 1
4 2045 1 1 22 HIS ND1 N -2.717 -12.506 -4.239 1.00 . A A . 22 HIS ND1 1 1
4 2046 1 1 22 HIS NE2 N -4.299 -11.749 -2.902 1.00 . A A . 22 HIS NE2 1 1
4 2047 1 1 22 HIS O O -0.986 -12.324 -6.518 1.00 . A A . 22 HIS O 1 1
4 2048 1 1 23 ILE C C -2.256 -11.097 -9.866 1.00 . A A . 23 ILE C 1 1
4 2049 1 1 23 ILE CA C -2.860 -11.478 -8.499 1.00 . A A . 23 ILE CA 1 1
4 2050 1 1 23 ILE CB C -4.406 -11.331 -8.434 1.00 . A A . 23 ILE CB 1 1
4 2051 1 1 23 ILE CD1 C -6.459 -11.627 -6.853 1.00 . A A . 23 ILE CD1 1 1
4 2052 1 1 23 ILE CG1 C -4.934 -11.702 -7.024 1.00 . A A . 23 ILE CG1 1 1
4 2053 1 1 23 ILE CG2 C -5.087 -12.200 -9.501 1.00 . A A . 23 ILE CG2 1 1
4 2054 1 1 23 ILE H H -2.525 -9.717 -7.380 1.00 . A A . 23 ILE H 1 1
4 2055 1 1 23 ILE HA H -2.629 -12.531 -8.341 1.00 . A A . 23 ILE HA 1 1
4 2056 1 1 23 ILE HB H -4.671 -10.293 -8.635 1.00 . A A . 23 ILE HB 1 1
4 2057 1 1 23 ILE HD11 H -6.943 -12.442 -7.390 1.00 . A A . 23 ILE HD11 1 1
4 2058 1 1 23 ILE HD12 H -6.707 -11.718 -5.796 1.00 . A A . 23 ILE HD12 1 1
4 2059 1 1 23 ILE HD13 H -6.829 -10.672 -7.226 1.00 . A A . 23 ILE HD13 1 1
4 2060 1 1 23 ILE HG12 H -4.610 -12.712 -6.772 1.00 . A A . 23 ILE HG12 1 1
4 2061 1 1 23 ILE HG13 H -4.505 -11.021 -6.290 1.00 . A A . 23 ILE HG13 1 1
4 2062 1 1 23 ILE HG21 H -4.722 -11.945 -10.495 1.00 . A A . 23 ILE HG21 1 1
4 2063 1 1 23 ILE HG22 H -4.891 -13.254 -9.301 1.00 . A A . 23 ILE HG22 1 1
4 2064 1 1 23 ILE HG23 H -6.162 -12.024 -9.493 1.00 . A A . 23 ILE HG23 1 1
4 2065 1 1 23 ILE N N -2.245 -10.691 -7.426 1.00 . A A . 23 ILE N 1 1
4 2066 1 1 23 ILE O O -2.095 -11.972 -10.714 1.00 . A A . 23 ILE O 1 1
4 2067 1 1 24 THR C C 0.202 -8.977 -11.276 1.00 . A A . 24 THR C 1 1
4 2068 1 1 24 THR CA C -1.283 -9.346 -11.346 1.00 . A A . 24 THR CA 1 1
4 2069 1 1 24 THR CB C -2.028 -8.121 -11.892 1.00 . A A . 24 THR CB 1 1
4 2070 1 1 24 THR CG2 C -3.535 -8.338 -12.042 1.00 . A A . 24 THR CG2 1 1
4 2071 1 1 24 THR H H -2.116 -9.133 -9.372 1.00 . A A . 24 THR H 1 1
4 2072 1 1 24 THR HA H -1.370 -10.132 -12.097 1.00 . A A . 24 THR HA 1 1
4 2073 1 1 24 THR HB H -1.614 -7.896 -12.873 1.00 . A A . 24 THR HB 1 1
4 2074 1 1 24 THR HG1 H -2.345 -6.279 -11.444 1.00 . A A . 24 THR HG1 1 1
4 2075 1 1 24 THR HG21 H -4.001 -8.465 -11.064 1.00 . A A . 24 THR HG21 1 1
4 2076 1 1 24 THR HG22 H -3.983 -7.480 -12.543 1.00 . A A . 24 THR HG22 1 1
4 2077 1 1 24 THR HG23 H -3.716 -9.230 -12.642 1.00 . A A . 24 THR HG23 1 1
4 2078 1 1 24 THR N N -1.868 -9.827 -10.075 1.00 . A A . 24 THR N 1 1
4 2079 1 1 24 THR O O 0.869 -8.998 -12.308 1.00 . A A . 24 THR O 1 1
4 2080 1 1 24 THR OG1 O -1.817 -6.992 -11.073 1.00 . A A . 24 THR OG1 1 1
4 2081 1 1 25 ASN C C 2.138 -6.584 -9.865 1.00 . A A . 25 ASN C 1 1
4 2082 1 1 25 ASN CA C 2.038 -8.120 -9.735 1.00 . A A . 25 ASN CA 1 1
4 2083 1 1 25 ASN CB C 3.202 -8.844 -10.444 1.00 . A A . 25 ASN CB 1 1
4 2084 1 1 25 ASN CG C 3.160 -10.356 -10.297 1.00 . A A . 25 ASN CG 1 1
4 2085 1 1 25 ASN H H 0.074 -8.695 -9.289 1.00 . A A . 25 ASN H 1 1
4 2086 1 1 25 ASN HA H 2.162 -8.319 -8.673 1.00 . A A . 25 ASN HA 1 1
4 2087 1 1 25 ASN HB2 H 3.213 -8.577 -11.498 1.00 . A A . 25 ASN HB2 1 1
4 2088 1 1 25 ASN HB3 H 4.143 -8.501 -10.015 1.00 . A A . 25 ASN HB3 1 1
4 2089 1 1 25 ASN HD21 H 2.063 -10.527 -11.974 1.00 . A A . 25 ASN HD21 1 1
4 2090 1 1 25 ASN HD22 H 2.511 -12.037 -11.152 1.00 . A A . 25 ASN HD22 1 1
4 2091 1 1 25 ASN N N 0.712 -8.661 -10.079 1.00 . A A . 25 ASN N 1 1
4 2092 1 1 25 ASN ND2 N 2.555 -11.039 -11.247 1.00 . A A . 25 ASN ND2 1 1
4 2093 1 1 25 ASN O O 3.232 -6.035 -9.721 1.00 . A A . 25 ASN O 1 1
4 2094 1 1 25 ASN OD1 O 3.665 -10.921 -9.340 1.00 . A A . 25 ASN OD1 1 1
4 2095 1 1 26 ALA C C 1.353 -3.831 -8.716 1.00 . A A . 26 ALA C 1 1
4 2096 1 1 26 ALA CA C 1.025 -4.406 -10.113 1.00 . A A . 26 ALA CA 1 1
4 2097 1 1 26 ALA CB C -0.329 -3.911 -10.636 1.00 . A A . 26 ALA CB 1 1
4 2098 1 1 26 ALA H H 0.148 -6.353 -10.276 1.00 . A A . 26 ALA H 1 1
4 2099 1 1 26 ALA HA H 1.797 -4.062 -10.803 1.00 . A A . 26 ALA HA 1 1
4 2100 1 1 26 ALA HB1 H -1.125 -4.208 -9.953 1.00 . A A . 26 ALA HB1 1 1
4 2101 1 1 26 ALA HB2 H -0.317 -2.824 -10.719 1.00 . A A . 26 ALA HB2 1 1
4 2102 1 1 26 ALA HB3 H -0.520 -4.334 -11.622 1.00 . A A . 26 ALA HB3 1 1
4 2103 1 1 26 ALA N N 1.029 -5.874 -10.127 1.00 . A A . 26 ALA N 1 1
4 2104 1 1 26 ALA O O 1.188 -4.501 -7.698 1.00 . A A . 26 ALA O 1 1
4 2105 1 1 27 SER C C 1.905 -0.437 -7.414 1.00 . A A . 27 SER C 1 1
4 2106 1 1 27 SER CA C 2.301 -1.916 -7.441 1.00 . A A . 27 SER CA 1 1
4 2107 1 1 27 SER CB C 3.826 -2.047 -7.424 1.00 . A A . 27 SER CB 1 1
4 2108 1 1 27 SER H H 1.867 -2.018 -9.502 1.00 . A A . 27 SER H 1 1
4 2109 1 1 27 SER HA H 1.903 -2.405 -6.551 1.00 . A A . 27 SER HA 1 1
4 2110 1 1 27 SER HB2 H 4.101 -3.102 -7.456 1.00 . A A . 27 SER HB2 1 1
4 2111 1 1 27 SER HB3 H 4.241 -1.543 -8.299 1.00 . A A . 27 SER HB3 1 1
4 2112 1 1 27 SER HG H 5.297 -1.350 -6.360 1.00 . A A . 27 SER HG 1 1
4 2113 1 1 27 SER N N 1.797 -2.569 -8.657 1.00 . A A . 27 SER N 1 1
4 2114 1 1 27 SER O O 2.022 0.237 -8.439 1.00 . A A . 27 SER O 1 1
4 2115 1 1 27 SER OG O 4.349 -1.462 -6.255 1.00 . A A . 27 SER OG 1 1
4 2116 1 1 28 GLN C C 1.021 1.902 -4.645 1.00 . A A . 28 GLN C 1 1
4 2117 1 1 28 GLN CA C 0.971 1.454 -6.118 1.00 . A A . 28 GLN CA 1 1
4 2118 1 1 28 GLN CB C -0.461 1.563 -6.686 1.00 . A A . 28 GLN CB 1 1
4 2119 1 1 28 GLN CD C -2.184 3.049 -7.854 1.00 . A A . 28 GLN CD 1 1
4 2120 1 1 28 GLN CG C -0.822 2.981 -7.158 1.00 . A A . 28 GLN CG 1 1
4 2121 1 1 28 GLN H H 1.328 -0.529 -5.444 1.00 . A A . 28 GLN H 1 1
4 2122 1 1 28 GLN HA H 1.637 2.093 -6.699 1.00 . A A . 28 GLN HA 1 1
4 2123 1 1 28 GLN HB2 H -0.545 0.905 -7.552 1.00 . A A . 28 GLN HB2 1 1
4 2124 1 1 28 GLN HB3 H -1.182 1.226 -5.939 1.00 . A A . 28 GLN HB3 1 1
4 2125 1 1 28 GLN HE21 H -2.329 5.094 -7.706 1.00 . A A . 28 GLN HE21 1 1
4 2126 1 1 28 GLN HE22 H -3.637 4.209 -8.475 1.00 . A A . 28 GLN HE22 1 1
4 2127 1 1 28 GLN HG2 H -0.832 3.657 -6.306 1.00 . A A . 28 GLN HG2 1 1
4 2128 1 1 28 GLN HG3 H -0.066 3.330 -7.861 1.00 . A A . 28 GLN HG3 1 1
4 2129 1 1 28 GLN N N 1.419 0.065 -6.269 1.00 . A A . 28 GLN N 1 1
4 2130 1 1 28 GLN NE2 N -2.747 4.232 -8.010 1.00 . A A . 28 GLN NE2 1 1
4 2131 1 1 28 GLN O O 0.944 1.079 -3.734 1.00 . A A . 28 GLN O 1 1
4 2132 1 1 28 GLN OE1 O -2.766 2.062 -8.270 1.00 . A A . 28 GLN OE1 1 1
4 2133 1 1 29 PHE C C -0.411 3.950 -2.530 1.00 . A A . 29 PHE C 1 1
4 2134 1 1 29 PHE CA C 1.033 3.769 -3.033 1.00 . A A . 29 PHE CA 1 1
4 2135 1 1 29 PHE CB C 1.831 5.077 -2.960 1.00 . A A . 29 PHE CB 1 1
4 2136 1 1 29 PHE CD1 C 4.138 4.066 -2.616 1.00 . A A . 29 PHE CD1 1 1
4 2137 1 1 29 PHE CD2 C 3.820 5.652 -4.435 1.00 . A A . 29 PHE CD2 1 1
4 2138 1 1 29 PHE CE1 C 5.489 3.920 -2.976 1.00 . A A . 29 PHE CE1 1 1
4 2139 1 1 29 PHE CE2 C 5.173 5.506 -4.795 1.00 . A A . 29 PHE CE2 1 1
4 2140 1 1 29 PHE CG C 3.296 4.932 -3.343 1.00 . A A . 29 PHE CG 1 1
4 2141 1 1 29 PHE CZ C 6.007 4.641 -4.066 1.00 . A A . 29 PHE CZ 1 1
4 2142 1 1 29 PHE H H 1.251 3.865 -5.151 1.00 . A A . 29 PHE H 1 1
4 2143 1 1 29 PHE HA H 1.502 3.070 -2.342 1.00 . A A . 29 PHE HA 1 1
4 2144 1 1 29 PHE HB2 H 1.353 5.811 -3.606 1.00 . A A . 29 PHE HB2 1 1
4 2145 1 1 29 PHE HB3 H 1.785 5.457 -1.937 1.00 . A A . 29 PHE HB3 1 1
4 2146 1 1 29 PHE HD1 H 3.753 3.502 -1.779 1.00 . A A . 29 PHE HD1 1 1
4 2147 1 1 29 PHE HD2 H 3.190 6.321 -5.000 1.00 . A A . 29 PHE HD2 1 1
4 2148 1 1 29 PHE HE1 H 6.129 3.254 -2.413 1.00 . A A . 29 PHE HE1 1 1
4 2149 1 1 29 PHE HE2 H 5.573 6.061 -5.632 1.00 . A A . 29 PHE HE2 1 1
4 2150 1 1 29 PHE HZ H 7.046 4.529 -4.343 1.00 . A A . 29 PHE HZ 1 1
4 2151 1 1 29 PHE N N 1.114 3.214 -4.393 1.00 . A A . 29 PHE N 1 1
4 2152 1 1 29 PHE O O -0.630 4.024 -1.324 1.00 . A A . 29 PHE O 1 1
4 2153 1 1 30 GLU C C -3.157 2.570 -2.510 1.00 . A A . 30 GLU C 1 1
4 2154 1 1 30 GLU CA C -2.824 3.951 -3.095 1.00 . A A . 30 GLU CA 1 1
4 2155 1 1 30 GLU CB C -3.658 4.278 -4.352 1.00 . A A . 30 GLU CB 1 1
4 2156 1 1 30 GLU CD C -6.058 3.940 -3.356 1.00 . A A . 30 GLU CD 1 1
4 2157 1 1 30 GLU CG C -5.058 3.649 -4.483 1.00 . A A . 30 GLU CG 1 1
4 2158 1 1 30 GLU H H -1.163 3.892 -4.407 1.00 . A A . 30 GLU H 1 1
4 2159 1 1 30 GLU HA H -3.040 4.706 -2.337 1.00 . A A . 30 GLU HA 1 1
4 2160 1 1 30 GLU HB2 H -3.751 5.362 -4.426 1.00 . A A . 30 GLU HB2 1 1
4 2161 1 1 30 GLU HB3 H -3.097 3.947 -5.224 1.00 . A A . 30 GLU HB3 1 1
4 2162 1 1 30 GLU HG2 H -5.483 4.017 -5.417 1.00 . A A . 30 GLU HG2 1 1
4 2163 1 1 30 GLU HG3 H -4.950 2.567 -4.584 1.00 . A A . 30 GLU HG3 1 1
4 2164 1 1 30 GLU N N -1.398 3.999 -3.437 1.00 . A A . 30 GLU N 1 1
4 2165 1 1 30 GLU O O -2.801 1.549 -3.093 1.00 . A A . 30 GLU O 1 1
4 2166 1 1 30 GLU OE1 O -5.693 4.513 -2.305 1.00 . A A . 30 GLU OE1 1 1
4 2167 1 1 30 GLU OE2 O -7.237 3.542 -3.490 1.00 . A A . 30 GLU OE2 1 1
4 2168 1 1 31 ARG C C -5.827 1.121 -1.044 1.00 . A A . 31 ARG C 1 1
4 2169 1 1 31 ARG CA C -4.376 1.419 -0.624 1.00 . A A . 31 ARG CA 1 1
4 2170 1 1 31 ARG CB C -4.245 1.744 0.877 1.00 . A A . 31 ARG CB 1 1
4 2171 1 1 31 ARG CD C -6.108 1.011 2.526 1.00 . A A . 31 ARG CD 1 1
4 2172 1 1 31 ARG CG C -4.803 0.668 1.815 1.00 . A A . 31 ARG CG 1 1
4 2173 1 1 31 ARG CZ C -7.176 -1.022 3.543 1.00 . A A . 31 ARG CZ 1 1
4 2174 1 1 31 ARG H H -4.170 3.477 -1.059 1.00 . A A . 31 ARG H 1 1
4 2175 1 1 31 ARG HA H -3.768 0.539 -0.834 1.00 . A A . 31 ARG HA 1 1
4 2176 1 1 31 ARG HB2 H -3.181 1.838 1.101 1.00 . A A . 31 ARG HB2 1 1
4 2177 1 1 31 ARG HB3 H -4.718 2.703 1.098 1.00 . A A . 31 ARG HB3 1 1
4 2178 1 1 31 ARG HD2 H -5.998 1.995 2.978 1.00 . A A . 31 ARG HD2 1 1
4 2179 1 1 31 ARG HD3 H -6.921 1.023 1.803 1.00 . A A . 31 ARG HD3 1 1
4 2180 1 1 31 ARG HE H -5.784 0.081 4.405 1.00 . A A . 31 ARG HE 1 1
4 2181 1 1 31 ARG HG2 H -4.943 -0.257 1.259 1.00 . A A . 31 ARG HG2 1 1
4 2182 1 1 31 ARG HG3 H -4.061 0.518 2.596 1.00 . A A . 31 ARG HG3 1 1
4 2183 1 1 31 ARG HH11 H -8.007 -0.762 1.687 1.00 . A A . 31 ARG HH11 1 1
4 2184 1 1 31 ARG HH12 H -8.465 -2.179 2.634 1.00 . A A . 31 ARG HH12 1 1
4 2185 1 1 31 ARG HH21 H -6.420 -1.957 5.176 1.00 . A A . 31 ARG HH21 1 1
4 2186 1 1 31 ARG HH22 H -7.595 -2.820 4.184 1.00 . A A . 31 ARG HH22 1 1
4 2187 1 1 31 ARG N N -3.826 2.568 -1.351 1.00 . A A . 31 ARG N 1 1
4 2188 1 1 31 ARG NE N -6.371 0.031 3.592 1.00 . A A . 31 ARG NE 1 1
4 2189 1 1 31 ARG NH1 N -8.029 -1.250 2.580 1.00 . A A . 31 ARG NH1 1 1
4 2190 1 1 31 ARG NH2 N -7.128 -1.943 4.470 1.00 . A A . 31 ARG NH2 1 1
4 2191 1 1 31 ARG O O -6.711 1.815 -0.535 1.00 . A A . 31 ARG O 1 1
4 2192 1 1 32 PRO C C -8.355 -0.870 -1.280 1.00 . A A . 32 PRO C 1 1
4 2193 1 1 32 PRO CA C -7.498 -0.159 -2.340 1.00 . A A . 32 PRO CA 1 1
4 2194 1 1 32 PRO CB C -7.386 -0.989 -3.624 1.00 . A A . 32 PRO CB 1 1
4 2195 1 1 32 PRO CD C -5.227 -0.666 -2.735 1.00 . A A . 32 PRO CD 1 1
4 2196 1 1 32 PRO CG C -5.952 -0.807 -4.072 1.00 . A A . 32 PRO CG 1 1
4 2197 1 1 32 PRO HA H -7.983 0.783 -2.595 1.00 . A A . 32 PRO HA 1 1
4 2198 1 1 32 PRO HB2 H -7.571 -2.056 -3.490 1.00 . A A . 32 PRO HB2 1 1
4 2199 1 1 32 PRO HB3 H -8.086 -0.616 -4.353 1.00 . A A . 32 PRO HB3 1 1
4 2200 1 1 32 PRO HD2 H -5.124 -1.647 -2.273 1.00 . A A . 32 PRO HD2 1 1
4 2201 1 1 32 PRO HD3 H -4.251 -0.220 -2.876 1.00 . A A . 32 PRO HD3 1 1
4 2202 1 1 32 PRO HG2 H -5.661 -1.644 -4.685 1.00 . A A . 32 PRO HG2 1 1
4 2203 1 1 32 PRO HG3 H -5.845 0.076 -4.685 1.00 . A A . 32 PRO HG3 1 1
4 2204 1 1 32 PRO N N -6.127 0.139 -1.923 1.00 . A A . 32 PRO N 1 1
4 2205 1 1 32 PRO O O -8.101 -0.799 -0.080 1.00 . A A . 32 PRO O 1 1
4 2206 1 1 33 SER C C -9.967 -3.524 -0.227 1.00 . A A . 33 SER C 1 1
4 2207 1 1 33 SER CA C -10.443 -2.312 -1.064 1.00 . A A . 33 SER CA 1 1
4 2208 1 1 33 SER CB C -11.466 -2.787 -2.118 1.00 . A A . 33 SER CB 1 1
4 2209 1 1 33 SER H H -9.512 -1.561 -2.763 1.00 . A A . 33 SER H 1 1
4 2210 1 1 33 SER HA H -10.951 -1.631 -0.380 1.00 . A A . 33 SER HA 1 1
4 2211 1 1 33 SER HB2 H -11.106 -3.711 -2.574 1.00 . A A . 33 SER HB2 1 1
4 2212 1 1 33 SER HB3 H -12.416 -2.994 -1.625 1.00 . A A . 33 SER HB3 1 1
4 2213 1 1 33 SER HG H -11.110 -2.118 -3.932 1.00 . A A . 33 SER HG 1 1
4 2214 1 1 33 SER N N -9.398 -1.552 -1.760 1.00 . A A . 33 SER N 1 1
4 2215 1 1 33 SER O O -10.795 -4.374 0.094 1.00 . A A . 33 SER O 1 1
4 2216 1 1 33 SER OG O -11.665 -1.829 -3.154 1.00 . A A . 33 SER OG 1 1
4 2217 1 1 34 GLY C C -7.530 -4.244 2.210 1.00 . A A . 34 GLY C 1 1
4 2218 1 1 34 GLY CA C -8.051 -4.725 0.862 1.00 . A A . 34 GLY CA 1 1
4 2219 1 1 34 GLY H H -8.062 -2.858 -0.155 1.00 . A A . 34 GLY H 1 1
4 2220 1 1 34 GLY HA2 H -8.779 -5.514 1.050 1.00 . A A . 34 GLY HA2 1 1
4 2221 1 1 34 GLY HA3 H -7.216 -5.147 0.304 1.00 . A A . 34 GLY HA3 1 1
4 2222 1 1 34 GLY N N -8.665 -3.634 0.085 1.00 . A A . 34 GLY N 1 1
4 2223 1 1 34 GLY O O -8.370 -3.847 3.050 1.00 . A A . 34 GLY O 1 1
4 2224 1 1 34 GLY OXT O -6.296 -4.126 2.371 1.00 . A A . 34 GLY OXT 1 1
5 2225 1 1 1 LYS C C -10.637 1.392 -4.653 1.00 . A A . 1 LYS C 1 1
5 2226 1 1 1 LYS CA C -11.026 2.178 -3.394 1.00 . A A . 1 LYS CA 1 1
5 2227 1 1 1 LYS CB C -9.909 2.274 -2.332 1.00 . A A . 1 LYS CB 1 1
5 2228 1 1 1 LYS CD C -9.231 3.173 -0.022 1.00 . A A . 1 LYS CD 1 1
5 2229 1 1 1 LYS CE C -8.213 4.260 -0.393 1.00 . A A . 1 LYS CE 1 1
5 2230 1 1 1 LYS CG C -10.350 3.030 -1.064 1.00 . A A . 1 LYS CG 1 1
5 2231 1 1 1 LYS H1 H -12.892 1.356 -3.600 1.00 . A A . 1 LYS H1 1 1
5 2232 1 1 1 LYS H2 H -12.692 2.154 -2.160 1.00 . A A . 1 LYS H2 1 1
5 2233 1 1 1 LYS H3 H -12.018 0.667 -2.392 1.00 . A A . 1 LYS H3 1 1
5 2234 1 1 1 LYS HA H -11.274 3.188 -3.724 1.00 . A A . 1 LYS HA 1 1
5 2235 1 1 1 LYS HB2 H -9.607 1.266 -2.049 1.00 . A A . 1 LYS HB2 1 1
5 2236 1 1 1 LYS HB3 H -9.051 2.788 -2.765 1.00 . A A . 1 LYS HB3 1 1
5 2237 1 1 1 LYS HD2 H -9.685 3.440 0.934 1.00 . A A . 1 LYS HD2 1 1
5 2238 1 1 1 LYS HD3 H -8.724 2.213 0.102 1.00 . A A . 1 LYS HD3 1 1
5 2239 1 1 1 LYS HE2 H -7.785 4.036 -1.373 1.00 . A A . 1 LYS HE2 1 1
5 2240 1 1 1 LYS HE3 H -8.721 5.225 -0.451 1.00 . A A . 1 LYS HE3 1 1
5 2241 1 1 1 LYS HG2 H -10.717 4.022 -1.338 1.00 . A A . 1 LYS HG2 1 1
5 2242 1 1 1 LYS HG3 H -11.167 2.483 -0.594 1.00 . A A . 1 LYS HG3 1 1
5 2243 1 1 1 LYS HZ1 H -6.595 3.451 0.588 1.00 . A A . 1 LYS HZ1 1 1
5 2244 1 1 1 LYS HZ2 H -6.444 5.065 0.358 1.00 . A A . 1 LYS HZ2 1 1
5 2245 1 1 1 LYS HZ3 H -7.462 4.509 1.534 1.00 . A A . 1 LYS HZ3 1 1
5 2246 1 1 1 LYS N N -12.251 1.550 -2.839 1.00 . A A . 1 LYS N 1 1
5 2247 1 1 1 LYS NZ N -7.121 4.327 0.604 1.00 . A A . 1 LYS NZ 1 1
5 2248 1 1 1 LYS O O -11.558 0.951 -5.335 1.00 . A A . 1 LYS O 1 1
5 2249 1 1 2 LEU C C -9.359 -1.174 -5.666 1.00 . A A . 2 LEU C 1 1
5 2250 1 1 2 LEU CA C -8.931 0.286 -6.042 1.00 . A A . 2 LEU CA 1 1
5 2251 1 1 2 LEU CB C -7.421 0.413 -6.402 1.00 . A A . 2 LEU CB 1 1
5 2252 1 1 2 LEU CD1 C -6.808 2.803 -5.520 1.00 . A A . 2 LEU CD1 1 1
5 2253 1 1 2 LEU CD2 C -5.316 1.557 -7.077 1.00 . A A . 2 LEU CD2 1 1
5 2254 1 1 2 LEU CG C -6.781 1.794 -6.678 1.00 . A A . 2 LEU CG 1 1
5 2255 1 1 2 LEU H H -8.607 1.616 -4.424 1.00 . A A . 2 LEU H 1 1
5 2256 1 1 2 LEU HA H -9.485 0.569 -6.932 1.00 . A A . 2 LEU HA 1 1
5 2257 1 1 2 LEU HB2 H -6.832 -0.145 -5.700 1.00 . A A . 2 LEU HB2 1 1
5 2258 1 1 2 LEU HB3 H -7.232 -0.156 -7.300 1.00 . A A . 2 LEU HB3 1 1
5 2259 1 1 2 LEU HD11 H -6.489 2.341 -4.588 1.00 . A A . 2 LEU HD11 1 1
5 2260 1 1 2 LEU HD12 H -6.136 3.633 -5.741 1.00 . A A . 2 LEU HD12 1 1
5 2261 1 1 2 LEU HD13 H -7.805 3.227 -5.415 1.00 . A A . 2 LEU HD13 1 1
5 2262 1 1 2 LEU HD21 H -4.767 1.064 -6.273 1.00 . A A . 2 LEU HD21 1 1
5 2263 1 1 2 LEU HD22 H -5.268 0.924 -7.963 1.00 . A A . 2 LEU HD22 1 1
5 2264 1 1 2 LEU HD23 H -4.834 2.507 -7.310 1.00 . A A . 2 LEU HD23 1 1
5 2265 1 1 2 LEU HG H -7.291 2.246 -7.528 1.00 . A A . 2 LEU HG 1 1
5 2266 1 1 2 LEU N N -9.347 1.212 -4.977 1.00 . A A . 2 LEU N 1 1
5 2267 1 1 2 LEU O O -9.716 -1.429 -4.510 1.00 . A A . 2 LEU O 1 1
5 2268 1 1 3 PRO C C -9.418 -4.435 -5.429 1.00 . A A . 3 PRO C 1 1
5 2269 1 1 3 PRO CA C -9.875 -3.480 -6.543 1.00 . A A . 3 PRO CA 1 1
5 2270 1 1 3 PRO CB C -9.407 -4.134 -7.852 1.00 . A A . 3 PRO CB 1 1
5 2271 1 1 3 PRO CD C -8.827 -1.905 -7.966 1.00 . A A . 3 PRO CD 1 1
5 2272 1 1 3 PRO CG C -9.412 -2.993 -8.849 1.00 . A A . 3 PRO CG 1 1
5 2273 1 1 3 PRO HA H -10.961 -3.389 -6.543 1.00 . A A . 3 PRO HA 1 1
5 2274 1 1 3 PRO HB2 H -8.373 -4.471 -7.719 1.00 . A A . 3 PRO HB2 1 1
5 2275 1 1 3 PRO HB3 H -10.050 -4.955 -8.171 1.00 . A A . 3 PRO HB3 1 1
5 2276 1 1 3 PRO HD2 H -7.746 -2.007 -7.920 1.00 . A A . 3 PRO HD2 1 1
5 2277 1 1 3 PRO HD3 H -9.089 -0.919 -8.326 1.00 . A A . 3 PRO HD3 1 1
5 2278 1 1 3 PRO HG2 H -8.784 -3.199 -9.716 1.00 . A A . 3 PRO HG2 1 1
5 2279 1 1 3 PRO HG3 H -10.434 -2.743 -9.141 1.00 . A A . 3 PRO HG3 1 1
5 2280 1 1 3 PRO N N -9.326 -2.124 -6.622 1.00 . A A . 3 PRO N 1 1
5 2281 1 1 3 PRO O O -8.302 -4.324 -4.910 1.00 . A A . 3 PRO O 1 1
5 2282 1 1 4 PRO C C -8.695 -7.324 -5.029 1.00 . A A . 4 PRO C 1 1
5 2283 1 1 4 PRO CA C -9.837 -6.585 -4.317 1.00 . A A . 4 PRO CA 1 1
5 2284 1 1 4 PRO CB C -11.083 -7.446 -4.097 1.00 . A A . 4 PRO CB 1 1
5 2285 1 1 4 PRO CD C -11.594 -5.696 -5.649 1.00 . A A . 4 PRO CD 1 1
5 2286 1 1 4 PRO CG C -11.928 -7.154 -5.334 1.00 . A A . 4 PRO CG 1 1
5 2287 1 1 4 PRO HA H -9.473 -6.199 -3.371 1.00 . A A . 4 PRO HA 1 1
5 2288 1 1 4 PRO HB2 H -10.842 -8.506 -4.008 1.00 . A A . 4 PRO HB2 1 1
5 2289 1 1 4 PRO HB3 H -11.609 -7.098 -3.207 1.00 . A A . 4 PRO HB3 1 1
5 2290 1 1 4 PRO HD2 H -11.680 -5.529 -6.723 1.00 . A A . 4 PRO HD2 1 1
5 2291 1 1 4 PRO HD3 H -12.278 -5.039 -5.112 1.00 . A A . 4 PRO HD3 1 1
5 2292 1 1 4 PRO HG2 H -11.602 -7.790 -6.158 1.00 . A A . 4 PRO HG2 1 1
5 2293 1 1 4 PRO HG3 H -12.992 -7.293 -5.139 1.00 . A A . 4 PRO HG3 1 1
5 2294 1 1 4 PRO N N -10.235 -5.474 -5.162 1.00 . A A . 4 PRO N 1 1
5 2295 1 1 4 PRO O O -8.695 -7.453 -6.257 1.00 . A A . 4 PRO O 1 1
5 2296 1 1 5 GLY C C -5.263 -7.347 -4.525 1.00 . A A . 5 GLY C 1 1
5 2297 1 1 5 GLY CA C -6.438 -8.283 -4.804 1.00 . A A . 5 GLY CA 1 1
5 2298 1 1 5 GLY H H -7.783 -7.643 -3.249 1.00 . A A . 5 GLY H 1 1
5 2299 1 1 5 GLY HA2 H -6.236 -9.281 -4.416 1.00 . A A . 5 GLY HA2 1 1
5 2300 1 1 5 GLY HA3 H -6.511 -8.373 -5.886 1.00 . A A . 5 GLY HA3 1 1
5 2301 1 1 5 GLY N N -7.697 -7.765 -4.267 1.00 . A A . 5 GLY N 1 1
5 2302 1 1 5 GLY O O -4.135 -7.831 -4.419 1.00 . A A . 5 GLY O 1 1
5 2303 1 1 6 TRP C C -4.151 -5.387 -2.408 1.00 . A A . 6 TRP C 1 1
5 2304 1 1 6 TRP CA C -4.413 -5.151 -3.905 1.00 . A A . 6 TRP CA 1 1
5 2305 1 1 6 TRP CB C -4.818 -3.714 -4.186 1.00 . A A . 6 TRP CB 1 1
5 2306 1 1 6 TRP CD1 C -5.718 -3.151 -6.506 1.00 . A A . 6 TRP CD1 1 1
5 2307 1 1 6 TRP CD2 C -3.524 -2.814 -6.287 1.00 . A A . 6 TRP CD2 1 1
5 2308 1 1 6 TRP CE2 C -3.867 -2.391 -7.601 1.00 . A A . 6 TRP CE2 1 1
5 2309 1 1 6 TRP CE3 C -2.189 -2.673 -5.882 1.00 . A A . 6 TRP CE3 1 1
5 2310 1 1 6 TRP CG C -4.712 -3.297 -5.618 1.00 . A A . 6 TRP CG 1 1
5 2311 1 1 6 TRP CH2 C -1.585 -1.751 -8.065 1.00 . A A . 6 TRP CH2 1 1
5 2312 1 1 6 TRP CZ2 C -2.918 -1.870 -8.495 1.00 . A A . 6 TRP CZ2 1 1
5 2313 1 1 6 TRP CZ3 C -1.238 -2.146 -6.760 1.00 . A A . 6 TRP CZ3 1 1
5 2314 1 1 6 TRP H H -6.374 -5.566 -4.559 1.00 . A A . 6 TRP H 1 1
5 2315 1 1 6 TRP HA H -3.484 -5.338 -4.433 1.00 . A A . 6 TRP HA 1 1
5 2316 1 1 6 TRP HB2 H -5.827 -3.519 -3.819 1.00 . A A . 6 TRP HB2 1 1
5 2317 1 1 6 TRP HB3 H -4.143 -3.060 -3.635 1.00 . A A . 6 TRP HB3 1 1
5 2318 1 1 6 TRP HD1 H -6.755 -3.356 -6.296 1.00 . A A . 6 TRP HD1 1 1
5 2319 1 1 6 TRP HE1 H -5.809 -2.305 -8.439 1.00 . A A . 6 TRP HE1 1 1
5 2320 1 1 6 TRP HE3 H -1.902 -2.964 -4.884 1.00 . A A . 6 TRP HE3 1 1
5 2321 1 1 6 TRP HH2 H -0.836 -1.333 -8.724 1.00 . A A . 6 TRP HH2 1 1
5 2322 1 1 6 TRP HZ2 H -3.209 -1.556 -9.486 1.00 . A A . 6 TRP HZ2 1 1
5 2323 1 1 6 TRP HZ3 H -0.249 -2.025 -6.376 1.00 . A A . 6 TRP HZ3 1 1
5 2324 1 1 6 TRP N N -5.475 -6.026 -4.397 1.00 . A A . 6 TRP N 1 1
5 2325 1 1 6 TRP NE1 N -5.223 -2.610 -7.676 1.00 . A A . 6 TRP NE1 1 1
5 2326 1 1 6 TRP O O -5.045 -5.190 -1.593 1.00 . A A . 6 TRP O 1 1
5 2327 1 1 7 GLU C C -1.202 -5.521 -0.211 1.00 . A A . 7 GLU C 1 1
5 2328 1 1 7 GLU CA C -2.546 -6.144 -0.667 1.00 . A A . 7 GLU CA 1 1
5 2329 1 1 7 GLU CB C -2.506 -7.688 -0.676 1.00 . A A . 7 GLU CB 1 1
5 2330 1 1 7 GLU CD C -1.794 -8.188 1.718 1.00 . A A . 7 GLU CD 1 1
5 2331 1 1 7 GLU CG C -2.877 -8.357 0.656 1.00 . A A . 7 GLU CG 1 1
5 2332 1 1 7 GLU H H -2.192 -5.877 -2.731 1.00 . A A . 7 GLU H 1 1
5 2333 1 1 7 GLU HA H -3.328 -5.824 0.024 1.00 . A A . 7 GLU HA 1 1
5 2334 1 1 7 GLU HB2 H -3.234 -8.046 -1.403 1.00 . A A . 7 GLU HB2 1 1
5 2335 1 1 7 GLU HB3 H -1.525 -8.033 -1.006 1.00 . A A . 7 GLU HB3 1 1
5 2336 1 1 7 GLU HG2 H -3.822 -7.945 1.014 1.00 . A A . 7 GLU HG2 1 1
5 2337 1 1 7 GLU HG3 H -3.026 -9.423 0.476 1.00 . A A . 7 GLU HG3 1 1
5 2338 1 1 7 GLU N N -2.907 -5.710 -2.026 1.00 . A A . 7 GLU N 1 1
5 2339 1 1 7 GLU O O -0.303 -5.277 -1.014 1.00 . A A . 7 GLU O 1 1
5 2340 1 1 7 GLU OE1 O -0.734 -8.847 1.600 1.00 . A A . 7 GLU OE1 1 1
5 2341 1 1 7 GLU OE2 O -1.963 -7.331 2.618 1.00 . A A . 7 GLU OE2 1 1
5 2342 1 1 8 LYS C C 1.401 -5.048 1.565 1.00 . A A . 8 LYS C 1 1
5 2343 1 1 8 LYS CA C -0.005 -4.460 1.746 1.00 . A A . 8 LYS CA 1 1
5 2344 1 1 8 LYS CB C -0.396 -4.280 3.233 1.00 . A A . 8 LYS CB 1 1
5 2345 1 1 8 LYS CD C 1.519 -5.259 4.762 1.00 . A A . 8 LYS CD 1 1
5 2346 1 1 8 LYS CE C 0.723 -6.537 5.104 1.00 . A A . 8 LYS CE 1 1
5 2347 1 1 8 LYS CG C 0.721 -4.032 4.265 1.00 . A A . 8 LYS CG 1 1
5 2348 1 1 8 LYS H H -1.799 -5.599 1.707 1.00 . A A . 8 LYS H 1 1
5 2349 1 1 8 LYS HA H 0.011 -3.471 1.289 1.00 . A A . 8 LYS HA 1 1
5 2350 1 1 8 LYS HB2 H -1.061 -3.423 3.289 1.00 . A A . 8 LYS HB2 1 1
5 2351 1 1 8 LYS HB3 H -1.001 -5.118 3.571 1.00 . A A . 8 LYS HB3 1 1
5 2352 1 1 8 LYS HD2 H 2.311 -5.505 4.058 1.00 . A A . 8 LYS HD2 1 1
5 2353 1 1 8 LYS HD3 H 2.029 -4.947 5.675 1.00 . A A . 8 LYS HD3 1 1
5 2354 1 1 8 LYS HE2 H 1.360 -7.152 5.746 1.00 . A A . 8 LYS HE2 1 1
5 2355 1 1 8 LYS HE3 H -0.169 -6.274 5.678 1.00 . A A . 8 LYS HE3 1 1
5 2356 1 1 8 LYS HG2 H 1.415 -3.281 3.869 1.00 . A A . 8 LYS HG2 1 1
5 2357 1 1 8 LYS HG3 H 0.244 -3.593 5.142 1.00 . A A . 8 LYS HG3 1 1
5 2358 1 1 8 LYS HZ1 H 0.974 -7.168 3.124 1.00 . A A . 8 LYS HZ1 1 1
5 2359 1 1 8 LYS HZ2 H 0.316 -8.335 4.093 1.00 . A A . 8 LYS HZ2 1 1
5 2360 1 1 8 LYS HZ3 H -0.587 -7.120 3.547 1.00 . A A . 8 LYS HZ3 1 1
5 2361 1 1 8 LYS N N -1.077 -5.232 1.092 1.00 . A A . 8 LYS N 1 1
5 2362 1 1 8 LYS NZ N 0.351 -7.343 3.911 1.00 . A A . 8 LYS NZ 1 1
5 2363 1 1 8 LYS O O 1.619 -6.249 1.734 1.00 . A A . 8 LYS O 1 1
5 2364 1 1 9 ARG C C 4.567 -3.283 2.032 1.00 . A A . 9 ARG C 1 1
5 2365 1 1 9 ARG CA C 3.835 -4.450 1.346 1.00 . A A . 9 ARG CA 1 1
5 2366 1 1 9 ARG CB C 4.333 -4.625 -0.105 1.00 . A A . 9 ARG CB 1 1
5 2367 1 1 9 ARG CD C 4.000 -7.178 -0.391 1.00 . A A . 9 ARG CD 1 1
5 2368 1 1 9 ARG CG C 3.692 -5.767 -0.908 1.00 . A A . 9 ARG CG 1 1
5 2369 1 1 9 ARG CZ C 2.124 -8.789 -0.857 1.00 . A A . 9 ARG CZ 1 1
5 2370 1 1 9 ARG H H 2.142 -3.193 1.253 1.00 . A A . 9 ARG H 1 1
5 2371 1 1 9 ARG HA H 4.044 -5.355 1.917 1.00 . A A . 9 ARG HA 1 1
5 2372 1 1 9 ARG HB2 H 4.133 -3.699 -0.646 1.00 . A A . 9 ARG HB2 1 1
5 2373 1 1 9 ARG HB3 H 5.412 -4.780 -0.102 1.00 . A A . 9 ARG HB3 1 1
5 2374 1 1 9 ARG HD2 H 5.074 -7.354 -0.475 1.00 . A A . 9 ARG HD2 1 1
5 2375 1 1 9 ARG HD3 H 3.736 -7.251 0.664 1.00 . A A . 9 ARG HD3 1 1
5 2376 1 1 9 ARG HE H 3.729 -8.538 -2.011 1.00 . A A . 9 ARG HE 1 1
5 2377 1 1 9 ARG HG2 H 2.614 -5.619 -0.939 1.00 . A A . 9 ARG HG2 1 1
5 2378 1 1 9 ARG HG3 H 4.078 -5.702 -1.925 1.00 . A A . 9 ARG HG3 1 1
5 2379 1 1 9 ARG HH11 H 1.724 -7.569 0.675 1.00 . A A . 9 ARG HH11 1 1
5 2380 1 1 9 ARG HH12 H 0.550 -8.813 0.534 1.00 . A A . 9 ARG HH12 1 1
5 2381 1 1 9 ARG HH21 H 2.125 -10.117 -2.383 1.00 . A A . 9 ARG HH21 1 1
5 2382 1 1 9 ARG HH22 H 0.760 -10.160 -1.286 1.00 . A A . 9 ARG HH22 1 1
5 2383 1 1 9 ARG N N 2.390 -4.178 1.348 1.00 . A A . 9 ARG N 1 1
5 2384 1 1 9 ARG NE N 3.282 -8.211 -1.171 1.00 . A A . 9 ARG NE 1 1
5 2385 1 1 9 ARG NH1 N 1.432 -8.406 0.181 1.00 . A A . 9 ARG NH1 1 1
5 2386 1 1 9 ARG NH2 N 1.637 -9.767 -1.579 1.00 . A A . 9 ARG NH2 1 1
5 2387 1 1 9 ARG O O 3.978 -2.228 2.273 1.00 . A A . 9 ARG O 1 1
5 2388 1 1 10 MET C C 7.979 -2.257 1.995 1.00 . A A . 10 MET C 1 1
5 2389 1 1 10 MET CA C 6.721 -2.391 2.852 1.00 . A A . 10 MET CA 1 1
5 2390 1 1 10 MET CB C 7.053 -2.669 4.326 1.00 . A A . 10 MET CB 1 1
5 2391 1 1 10 MET CE C 6.900 -1.383 7.532 1.00 . A A . 10 MET CE 1 1
5 2392 1 1 10 MET CG C 7.881 -1.531 4.938 1.00 . A A . 10 MET CG 1 1
5 2393 1 1 10 MET H H 6.322 -4.314 2.072 1.00 . A A . 10 MET H 1 1
5 2394 1 1 10 MET HA H 6.192 -1.439 2.811 1.00 . A A . 10 MET HA 1 1
5 2395 1 1 10 MET HB2 H 6.124 -2.775 4.889 1.00 . A A . 10 MET HB2 1 1
5 2396 1 1 10 MET HB3 H 7.616 -3.601 4.402 1.00 . A A . 10 MET HB3 1 1
5 2397 1 1 10 MET HE1 H 7.059 -1.509 8.601 1.00 . A A . 10 MET HE1 1 1
5 2398 1 1 10 MET HE2 H 6.644 -0.342 7.327 1.00 . A A . 10 MET HE2 1 1
5 2399 1 1 10 MET HE3 H 6.085 -2.031 7.210 1.00 . A A . 10 MET HE3 1 1
5 2400 1 1 10 MET HG2 H 8.775 -1.389 4.336 1.00 . A A . 10 MET HG2 1 1
5 2401 1 1 10 MET HG3 H 7.315 -0.600 4.902 1.00 . A A . 10 MET HG3 1 1
5 2402 1 1 10 MET N N 5.863 -3.449 2.311 1.00 . A A . 10 MET N 1 1
5 2403 1 1 10 MET O O 8.621 -3.251 1.642 1.00 . A A . 10 MET O 1 1
5 2404 1 1 10 MET SD S 8.419 -1.814 6.644 1.00 . A A . 10 MET SD 1 1
5 2405 1 1 11 PHE C C 10.761 -0.828 1.530 1.00 . A A . 11 PHE C 1 1
5 2406 1 1 11 PHE CA C 9.438 -0.721 0.760 1.00 . A A . 11 PHE CA 1 1
5 2407 1 1 11 PHE CB C 9.217 0.629 0.058 1.00 . A A . 11 PHE CB 1 1
5 2408 1 1 11 PHE CD1 C 11.294 0.675 -1.405 1.00 . A A . 11 PHE CD1 1 1
5 2409 1 1 11 PHE CD2 C 9.106 0.760 -2.469 1.00 . A A . 11 PHE CD2 1 1
5 2410 1 1 11 PHE CE1 C 11.910 0.671 -2.670 1.00 . A A . 11 PHE CE1 1 1
5 2411 1 1 11 PHE CE2 C 9.722 0.765 -3.734 1.00 . A A . 11 PHE CE2 1 1
5 2412 1 1 11 PHE CG C 9.890 0.712 -1.299 1.00 . A A . 11 PHE CG 1 1
5 2413 1 1 11 PHE CZ C 11.123 0.717 -3.834 1.00 . A A . 11 PHE CZ 1 1
5 2414 1 1 11 PHE H H 7.736 -0.232 1.910 1.00 . A A . 11 PHE H 1 1
5 2415 1 1 11 PHE HA H 9.450 -1.479 -0.019 1.00 . A A . 11 PHE HA 1 1
5 2416 1 1 11 PHE HB2 H 8.147 0.773 -0.095 1.00 . A A . 11 PHE HB2 1 1
5 2417 1 1 11 PHE HB3 H 9.557 1.446 0.690 1.00 . A A . 11 PHE HB3 1 1
5 2418 1 1 11 PHE HD1 H 11.911 0.650 -0.519 1.00 . A A . 11 PHE HD1 1 1
5 2419 1 1 11 PHE HD2 H 8.027 0.785 -2.403 1.00 . A A . 11 PHE HD2 1 1
5 2420 1 1 11 PHE HE1 H 12.988 0.646 -2.745 1.00 . A A . 11 PHE HE1 1 1
5 2421 1 1 11 PHE HE2 H 9.119 0.809 -4.631 1.00 . A A . 11 PHE HE2 1 1
5 2422 1 1 11 PHE HZ H 11.597 0.727 -4.807 1.00 . A A . 11 PHE HZ 1 1
5 2423 1 1 11 PHE N N 8.317 -1.020 1.633 1.00 . A A . 11 PHE N 1 1
5 2424 1 1 11 PHE O O 11.304 0.164 2.024 1.00 . A A . 11 PHE O 1 1
5 2425 1 1 12 ARG C C 13.656 -1.358 1.484 1.00 . A A . 12 ARG C 1 1
5 2426 1 1 12 ARG CA C 12.645 -2.317 2.124 1.00 . A A . 12 ARG CA 1 1
5 2427 1 1 12 ARG CB C 13.041 -3.800 1.985 1.00 . A A . 12 ARG CB 1 1
5 2428 1 1 12 ARG CD C 12.071 -4.599 -0.288 1.00 . A A . 12 ARG CD 1 1
5 2429 1 1 12 ARG CG C 13.319 -4.354 0.573 1.00 . A A . 12 ARG CG 1 1
5 2430 1 1 12 ARG CZ C 10.511 -3.313 -1.748 1.00 . A A . 12 ARG CZ 1 1
5 2431 1 1 12 ARG H H 10.722 -2.838 1.313 1.00 . A A . 12 ARG H 1 1
5 2432 1 1 12 ARG HA H 12.618 -2.098 3.192 1.00 . A A . 12 ARG HA 1 1
5 2433 1 1 12 ARG HB2 H 13.957 -3.940 2.564 1.00 . A A . 12 ARG HB2 1 1
5 2434 1 1 12 ARG HB3 H 12.275 -4.415 2.461 1.00 . A A . 12 ARG HB3 1 1
5 2435 1 1 12 ARG HD2 H 12.310 -5.385 -1.008 1.00 . A A . 12 ARG HD2 1 1
5 2436 1 1 12 ARG HD3 H 11.265 -4.959 0.353 1.00 . A A . 12 ARG HD3 1 1
5 2437 1 1 12 ARG HE H 12.258 -2.607 -1.030 1.00 . A A . 12 ARG HE 1 1
5 2438 1 1 12 ARG HG2 H 14.027 -3.722 0.039 1.00 . A A . 12 ARG HG2 1 1
5 2439 1 1 12 ARG HG3 H 13.801 -5.324 0.708 1.00 . A A . 12 ARG HG3 1 1
5 2440 1 1 12 ARG HH11 H 9.794 -5.095 -1.207 1.00 . A A . 12 ARG HH11 1 1
5 2441 1 1 12 ARG HH12 H 8.725 -4.152 -2.227 1.00 . A A . 12 ARG HH12 1 1
5 2442 1 1 12 ARG HH21 H 10.847 -1.443 -2.478 1.00 . A A . 12 ARG HH21 1 1
5 2443 1 1 12 ARG HH22 H 9.374 -2.212 -2.972 1.00 . A A . 12 ARG HH22 1 1
5 2444 1 1 12 ARG N N 11.293 -2.056 1.617 1.00 . A A . 12 ARG N 1 1
5 2445 1 1 12 ARG NE N 11.636 -3.407 -1.043 1.00 . A A . 12 ARG NE 1 1
5 2446 1 1 12 ARG NH1 N 9.615 -4.272 -1.749 1.00 . A A . 12 ARG NH1 1 1
5 2447 1 1 12 ARG NH2 N 10.232 -2.244 -2.450 1.00 . A A . 12 ARG NH2 1 1
5 2448 1 1 12 ARG O O 13.593 -1.109 0.279 1.00 . A A . 12 ARG O 1 1
5 2449 1 1 13 SER C C 14.983 1.648 2.492 1.00 . A A . 13 SER C 1 1
5 2450 1 1 13 SER CA C 15.522 0.250 2.128 1.00 . A A . 13 SER CA 1 1
5 2451 1 1 13 SER CB C 16.128 0.276 0.717 1.00 . A A . 13 SER CB 1 1
5 2452 1 1 13 SER H H 14.520 -1.194 3.275 1.00 . A A . 13 SER H 1 1
5 2453 1 1 13 SER HA H 16.347 0.056 2.815 1.00 . A A . 13 SER HA 1 1
5 2454 1 1 13 SER HB2 H 16.479 -0.720 0.441 1.00 . A A . 13 SER HB2 1 1
5 2455 1 1 13 SER HB3 H 15.383 0.613 -0.004 1.00 . A A . 13 SER HB3 1 1
5 2456 1 1 13 SER HG H 16.957 1.944 1.248 1.00 . A A . 13 SER HG 1 1
5 2457 1 1 13 SER N N 14.553 -0.841 2.331 1.00 . A A . 13 SER N 1 1
5 2458 1 1 13 SER O O 15.776 2.591 2.466 1.00 . A A . 13 SER O 1 1
5 2459 1 1 13 SER OG O 17.218 1.173 0.710 1.00 . A A . 13 SER OG 1 1
5 2460 1 1 14 ASN C C 11.990 2.896 4.384 1.00 . A A . 14 ASN C 1 1
5 2461 1 1 14 ASN CA C 13.175 3.070 3.405 1.00 . A A . 14 ASN CA 1 1
5 2462 1 1 14 ASN CB C 12.861 4.079 2.285 1.00 . A A . 14 ASN CB 1 1
5 2463 1 1 14 ASN CG C 11.742 3.644 1.356 1.00 . A A . 14 ASN CG 1 1
5 2464 1 1 14 ASN H H 13.046 1.040 2.724 1.00 . A A . 14 ASN H 1 1
5 2465 1 1 14 ASN HA H 13.974 3.509 4.006 1.00 . A A . 14 ASN HA 1 1
5 2466 1 1 14 ASN HB2 H 12.566 5.024 2.741 1.00 . A A . 14 ASN HB2 1 1
5 2467 1 1 14 ASN HB3 H 13.766 4.266 1.708 1.00 . A A . 14 ASN HB3 1 1
5 2468 1 1 14 ASN HD21 H 12.970 3.542 -0.264 1.00 . A A . 14 ASN HD21 1 1
5 2469 1 1 14 ASN HD22 H 11.281 3.151 -0.515 1.00 . A A . 14 ASN HD22 1 1
5 2470 1 1 14 ASN N N 13.692 1.812 2.835 1.00 . A A . 14 ASN N 1 1
5 2471 1 1 14 ASN ND2 N 12.037 3.425 0.091 1.00 . A A . 14 ASN ND2 1 1
5 2472 1 1 14 ASN O O 11.857 3.693 5.308 1.00 . A A . 14 ASN O 1 1
5 2473 1 1 14 ASN OD1 O 10.593 3.521 1.758 1.00 . A A . 14 ASN OD1 1 1
5 2474 1 1 15 GLY C C 8.688 2.012 4.747 1.00 . A A . 15 GLY C 1 1
5 2475 1 1 15 GLY CA C 10.074 1.490 5.140 1.00 . A A . 15 GLY CA 1 1
5 2476 1 1 15 GLY H H 11.244 1.293 3.379 1.00 . A A . 15 GLY H 1 1
5 2477 1 1 15 GLY HA2 H 10.019 0.403 5.183 1.00 . A A . 15 GLY HA2 1 1
5 2478 1 1 15 GLY HA3 H 10.291 1.844 6.146 1.00 . A A . 15 GLY HA3 1 1
5 2479 1 1 15 GLY N N 11.161 1.854 4.222 1.00 . A A . 15 GLY N 1 1
5 2480 1 1 15 GLY O O 7.732 1.807 5.492 1.00 . A A . 15 GLY O 1 1
5 2481 1 1 16 THR C C 6.303 1.987 2.868 1.00 . A A . 16 THR C 1 1
5 2482 1 1 16 THR CA C 7.270 3.154 3.063 1.00 . A A . 16 THR CA 1 1
5 2483 1 1 16 THR CB C 7.452 3.889 1.722 1.00 . A A . 16 THR CB 1 1
5 2484 1 1 16 THR CG2 C 6.163 4.567 1.252 1.00 . A A . 16 THR CG2 1 1
5 2485 1 1 16 THR H H 9.377 2.834 3.022 1.00 . A A . 16 THR H 1 1
5 2486 1 1 16 THR HA H 6.848 3.856 3.782 1.00 . A A . 16 THR HA 1 1
5 2487 1 1 16 THR HB H 7.774 3.181 0.957 1.00 . A A . 16 THR HB 1 1
5 2488 1 1 16 THR HG1 H 9.309 4.432 1.803 1.00 . A A . 16 THR HG1 1 1
5 2489 1 1 16 THR HG21 H 5.397 3.820 1.045 1.00 . A A . 16 THR HG21 1 1
5 2490 1 1 16 THR HG22 H 5.805 5.257 2.017 1.00 . A A . 16 THR HG22 1 1
5 2491 1 1 16 THR HG23 H 6.361 5.123 0.336 1.00 . A A . 16 THR HG23 1 1
5 2492 1 1 16 THR N N 8.553 2.665 3.588 1.00 . A A . 16 THR N 1 1
5 2493 1 1 16 THR O O 6.570 1.098 2.060 1.00 . A A . 16 THR O 1 1
5 2494 1 1 16 THR OG1 O 8.436 4.889 1.837 1.00 . A A . 16 THR OG1 1 1
5 2495 1 1 17 VAL C C 3.333 1.345 2.085 1.00 . A A . 17 VAL C 1 1
5 2496 1 1 17 VAL CA C 4.128 0.974 3.333 1.00 . A A . 17 VAL CA 1 1
5 2497 1 1 17 VAL CB C 3.199 0.782 4.544 1.00 . A A . 17 VAL CB 1 1
5 2498 1 1 17 VAL CG1 C 1.918 -0.013 4.236 1.00 . A A . 17 VAL CG1 1 1
5 2499 1 1 17 VAL CG2 C 3.960 0.015 5.631 1.00 . A A . 17 VAL CG2 1 1
5 2500 1 1 17 VAL H H 5.006 2.716 4.248 1.00 . A A . 17 VAL H 1 1
5 2501 1 1 17 VAL HA H 4.628 0.021 3.156 1.00 . A A . 17 VAL HA 1 1
5 2502 1 1 17 VAL HB H 2.906 1.761 4.907 1.00 . A A . 17 VAL HB 1 1
5 2503 1 1 17 VAL HG11 H 1.276 0.544 3.555 1.00 . A A . 17 VAL HG11 1 1
5 2504 1 1 17 VAL HG12 H 2.170 -0.974 3.788 1.00 . A A . 17 VAL HG12 1 1
5 2505 1 1 17 VAL HG13 H 1.360 -0.186 5.156 1.00 . A A . 17 VAL HG13 1 1
5 2506 1 1 17 VAL HG21 H 3.343 -0.069 6.527 1.00 . A A . 17 VAL HG21 1 1
5 2507 1 1 17 VAL HG22 H 4.199 -0.987 5.266 1.00 . A A . 17 VAL HG22 1 1
5 2508 1 1 17 VAL HG23 H 4.881 0.539 5.887 1.00 . A A . 17 VAL HG23 1 1
5 2509 1 1 17 VAL N N 5.160 1.994 3.561 1.00 . A A . 17 VAL N 1 1
5 2510 1 1 17 VAL O O 2.857 2.473 1.912 1.00 . A A . 17 VAL O 1 1
5 2511 1 1 18 TYR C C 1.808 -0.823 -0.402 1.00 . A A . 18 TYR C 1 1
5 2512 1 1 18 TYR CA C 2.669 0.411 -0.129 1.00 . A A . 18 TYR CA 1 1
5 2513 1 1 18 TYR CB C 3.819 0.578 -1.143 1.00 . A A . 18 TYR CB 1 1
5 2514 1 1 18 TYR CD1 C 5.729 -1.064 -0.793 1.00 . A A . 18 TYR CD1 1 1
5 2515 1 1 18 TYR CD2 C 4.312 -1.317 -2.758 1.00 . A A . 18 TYR CD2 1 1
5 2516 1 1 18 TYR CE1 C 6.549 -2.114 -1.254 1.00 . A A . 18 TYR CE1 1 1
5 2517 1 1 18 TYR CE2 C 5.122 -2.371 -3.221 1.00 . A A . 18 TYR CE2 1 1
5 2518 1 1 18 TYR CG C 4.616 -0.653 -1.550 1.00 . A A . 18 TYR CG 1 1
5 2519 1 1 18 TYR CZ C 6.257 -2.758 -2.477 1.00 . A A . 18 TYR CZ 1 1
5 2520 1 1 18 TYR H H 3.435 -0.588 1.591 1.00 . A A . 18 TYR H 1 1
5 2521 1 1 18 TYR HA H 2.024 1.286 -0.206 1.00 . A A . 18 TYR HA 1 1
5 2522 1 1 18 TYR HB2 H 3.390 0.978 -2.055 1.00 . A A . 18 TYR HB2 1 1
5 2523 1 1 18 TYR HB3 H 4.509 1.337 -0.771 1.00 . A A . 18 TYR HB3 1 1
5 2524 1 1 18 TYR HD1 H 5.963 -0.544 0.126 1.00 . A A . 18 TYR HD1 1 1
5 2525 1 1 18 TYR HD2 H 3.468 -1.003 -3.357 1.00 . A A . 18 TYR HD2 1 1
5 2526 1 1 18 TYR HE1 H 7.411 -2.430 -0.693 1.00 . A A . 18 TYR HE1 1 1
5 2527 1 1 18 TYR HE2 H 4.880 -2.857 -4.156 1.00 . A A . 18 TYR HE2 1 1
5 2528 1 1 18 TYR HH H 6.725 -4.090 -3.766 1.00 . A A . 18 TYR HH 1 1
5 2529 1 1 18 TYR N N 3.211 0.339 1.225 1.00 . A A . 18 TYR N 1 1
5 2530 1 1 18 TYR O O 1.660 -1.670 0.479 1.00 . A A . 18 TYR O 1 1
5 2531 1 1 18 TYR OH O 7.084 -3.735 -2.946 1.00 . A A . 18 TYR OH 1 1
5 2532 1 1 19 TYR C C 0.755 -2.716 -3.276 1.00 . A A . 19 TYR C 1 1
5 2533 1 1 19 TYR CA C 0.362 -2.071 -1.940 1.00 . A A . 19 TYR CA 1 1
5 2534 1 1 19 TYR CB C -1.120 -1.652 -1.891 1.00 . A A . 19 TYR CB 1 1
5 2535 1 1 19 TYR CD1 C -1.418 -1.295 0.632 1.00 . A A . 19 TYR CD1 1 1
5 2536 1 1 19 TYR CD2 C -2.961 -2.743 -0.530 1.00 . A A . 19 TYR CD2 1 1
5 2537 1 1 19 TYR CE1 C -2.105 -1.541 1.838 1.00 . A A . 19 TYR CE1 1 1
5 2538 1 1 19 TYR CE2 C -3.675 -2.979 0.657 1.00 . A A . 19 TYR CE2 1 1
5 2539 1 1 19 TYR CG C -1.835 -1.905 -0.565 1.00 . A A . 19 TYR CG 1 1
5 2540 1 1 19 TYR CZ C -3.240 -2.377 1.854 1.00 . A A . 19 TYR CZ 1 1
5 2541 1 1 19 TYR H H 1.387 -0.235 -2.319 1.00 . A A . 19 TYR H 1 1
5 2542 1 1 19 TYR HA H 0.489 -2.853 -1.192 1.00 . A A . 19 TYR HA 1 1
5 2543 1 1 19 TYR HB2 H -1.205 -0.598 -2.151 1.00 . A A . 19 TYR HB2 1 1
5 2544 1 1 19 TYR HB3 H -1.656 -2.200 -2.665 1.00 . A A . 19 TYR HB3 1 1
5 2545 1 1 19 TYR HD1 H -0.572 -0.632 0.636 1.00 . A A . 19 TYR HD1 1 1
5 2546 1 1 19 TYR HD2 H -3.298 -3.209 -1.434 1.00 . A A . 19 TYR HD2 1 1
5 2547 1 1 19 TYR HE1 H -1.788 -1.080 2.761 1.00 . A A . 19 TYR HE1 1 1
5 2548 1 1 19 TYR HE2 H -4.547 -3.620 0.641 1.00 . A A . 19 TYR HE2 1 1
5 2549 1 1 19 TYR HH H -4.704 -3.106 2.885 1.00 . A A . 19 TYR HH 1 1
5 2550 1 1 19 TYR N N 1.223 -0.938 -1.594 1.00 . A A . 19 TYR N 1 1
5 2551 1 1 19 TYR O O 1.304 -2.099 -4.189 1.00 . A A . 19 TYR O 1 1
5 2552 1 1 19 TYR OH O -3.902 -2.598 3.021 1.00 . A A . 19 TYR OH 1 1
5 2553 1 1 20 PHE C C -0.391 -5.734 -4.840 1.00 . A A . 20 PHE C 1 1
5 2554 1 1 20 PHE CA C 0.835 -4.939 -4.412 1.00 . A A . 20 PHE CA 1 1
5 2555 1 1 20 PHE CB C 1.922 -5.854 -3.844 1.00 . A A . 20 PHE CB 1 1
5 2556 1 1 20 PHE CD1 C 1.633 -8.268 -4.603 1.00 . A A . 20 PHE CD1 1 1
5 2557 1 1 20 PHE CD2 C 3.437 -6.935 -5.553 1.00 . A A . 20 PHE CD2 1 1
5 2558 1 1 20 PHE CE1 C 2.052 -9.370 -5.370 1.00 . A A . 20 PHE CE1 1 1
5 2559 1 1 20 PHE CE2 C 3.827 -8.026 -6.345 1.00 . A A . 20 PHE CE2 1 1
5 2560 1 1 20 PHE CG C 2.325 -7.041 -4.699 1.00 . A A . 20 PHE CG 1 1
5 2561 1 1 20 PHE CZ C 3.129 -9.242 -6.261 1.00 . A A . 20 PHE CZ 1 1
5 2562 1 1 20 PHE H H 0.014 -4.429 -2.544 1.00 . A A . 20 PHE H 1 1
5 2563 1 1 20 PHE HA H 1.240 -4.398 -5.268 1.00 . A A . 20 PHE HA 1 1
5 2564 1 1 20 PHE HB2 H 2.801 -5.231 -3.677 1.00 . A A . 20 PHE HB2 1 1
5 2565 1 1 20 PHE HB3 H 1.583 -6.243 -2.883 1.00 . A A . 20 PHE HB3 1 1
5 2566 1 1 20 PHE HD1 H 0.780 -8.372 -3.946 1.00 . A A . 20 PHE HD1 1 1
5 2567 1 1 20 PHE HD2 H 3.997 -6.013 -5.597 1.00 . A A . 20 PHE HD2 1 1
5 2568 1 1 20 PHE HE1 H 1.549 -10.322 -5.293 1.00 . A A . 20 PHE HE1 1 1
5 2569 1 1 20 PHE HE2 H 4.669 -7.929 -7.015 1.00 . A A . 20 PHE HE2 1 1
5 2570 1 1 20 PHE HZ H 3.415 -10.082 -6.879 1.00 . A A . 20 PHE HZ 1 1
5 2571 1 1 20 PHE N N 0.445 -4.005 -3.364 1.00 . A A . 20 PHE N 1 1
5 2572 1 1 20 PHE O O -1.046 -6.359 -4.007 1.00 . A A . 20 PHE O 1 1
5 2573 1 1 21 ASN C C -1.487 -7.933 -6.767 1.00 . A A . 21 ASN C 1 1
5 2574 1 1 21 ASN CA C -1.863 -6.454 -6.629 1.00 . A A . 21 ASN CA 1 1
5 2575 1 1 21 ASN CB C -2.368 -5.840 -7.928 1.00 . A A . 21 ASN CB 1 1
5 2576 1 1 21 ASN CG C -3.665 -6.510 -8.326 1.00 . A A . 21 ASN CG 1 1
5 2577 1 1 21 ASN H H -0.106 -5.254 -6.797 1.00 . A A . 21 ASN H 1 1
5 2578 1 1 21 ASN HA H -2.675 -6.395 -5.911 1.00 . A A . 21 ASN HA 1 1
5 2579 1 1 21 ASN HB2 H -2.533 -4.776 -7.821 1.00 . A A . 21 ASN HB2 1 1
5 2580 1 1 21 ASN HB3 H -1.618 -5.986 -8.698 1.00 . A A . 21 ASN HB3 1 1
5 2581 1 1 21 ASN HD21 H -4.841 -5.063 -7.487 1.00 . A A . 21 ASN HD21 1 1
5 2582 1 1 21 ASN HD22 H -5.648 -6.430 -8.238 1.00 . A A . 21 ASN HD22 1 1
5 2583 1 1 21 ASN N N -0.728 -5.699 -6.127 1.00 . A A . 21 ASN N 1 1
5 2584 1 1 21 ASN ND2 N -4.803 -5.944 -7.984 1.00 . A A . 21 ASN ND2 1 1
5 2585 1 1 21 ASN O O -0.860 -8.337 -7.746 1.00 . A A . 21 ASN O 1 1
5 2586 1 1 21 ASN OD1 O -3.641 -7.577 -8.923 1.00 . A A . 21 ASN OD1 1 1
5 2587 1 1 22 HIS C C -2.175 -11.045 -6.810 1.00 . A A . 22 HIS C 1 1
5 2588 1 1 22 HIS CA C -1.530 -10.165 -5.720 1.00 . A A . 22 HIS CA 1 1
5 2589 1 1 22 HIS CB C -1.785 -10.673 -4.287 1.00 . A A . 22 HIS CB 1 1
5 2590 1 1 22 HIS CD2 C -4.118 -10.706 -3.180 1.00 . A A . 22 HIS CD2 1 1
5 2591 1 1 22 HIS CE1 C -4.938 -12.528 -4.101 1.00 . A A . 22 HIS CE1 1 1
5 2592 1 1 22 HIS CG C -3.173 -11.218 -4.027 1.00 . A A . 22 HIS CG 1 1
5 2593 1 1 22 HIS H H -2.475 -8.379 -5.045 1.00 . A A . 22 HIS H 1 1
5 2594 1 1 22 HIS HA H -0.461 -10.221 -5.901 1.00 . A A . 22 HIS HA 1 1
5 2595 1 1 22 HIS HB2 H -1.065 -11.466 -4.084 1.00 . A A . 22 HIS HB2 1 1
5 2596 1 1 22 HIS HB3 H -1.575 -9.874 -3.573 1.00 . A A . 22 HIS HB3 1 1
5 2597 1 1 22 HIS HD1 H -3.227 -12.907 -5.306 1.00 . A A . 22 HIS HD1 1 1
5 2598 1 1 22 HIS HD2 H -4.026 -9.814 -2.578 1.00 . A A . 22 HIS HD2 1 1
5 2599 1 1 22 HIS HE1 H -5.615 -13.326 -4.374 1.00 . A A . 22 HIS HE1 1 1
5 2600 1 1 22 HIS N N -1.891 -8.751 -5.794 1.00 . A A . 22 HIS N 1 1
5 2601 1 1 22 HIS ND1 N -3.697 -12.361 -4.588 1.00 . A A . 22 HIS ND1 1 1
5 2602 1 1 22 HIS NE2 N -5.236 -11.544 -3.241 1.00 . A A . 22 HIS NE2 1 1
5 2603 1 1 22 HIS O O -1.954 -12.257 -6.824 1.00 . A A . 22 HIS O 1 1
5 2604 1 1 23 ILE C C -3.030 -10.854 -10.140 1.00 . A A . 23 ILE C 1 1
5 2605 1 1 23 ILE CA C -3.703 -11.138 -8.777 1.00 . A A . 23 ILE CA 1 1
5 2606 1 1 23 ILE CB C -5.198 -10.725 -8.708 1.00 . A A . 23 ILE CB 1 1
5 2607 1 1 23 ILE CD1 C -7.287 -10.766 -7.135 1.00 . A A . 23 ILE CD1 1 1
5 2608 1 1 23 ILE CG1 C -5.789 -11.057 -7.310 1.00 . A A . 23 ILE CG1 1 1
5 2609 1 1 23 ILE CG2 C -6.031 -11.409 -9.801 1.00 . A A . 23 ILE CG2 1 1
5 2610 1 1 23 ILE H H -3.140 -9.455 -7.622 1.00 . A A . 23 ILE H 1 1
5 2611 1 1 23 ILE HA H -3.649 -12.216 -8.621 1.00 . A A . 23 ILE HA 1 1
5 2612 1 1 23 ILE HB H -5.268 -9.648 -8.861 1.00 . A A . 23 ILE HB 1 1
5 2613 1 1 23 ILE HD11 H -7.515 -9.757 -7.479 1.00 . A A . 23 ILE HD11 1 1
5 2614 1 1 23 ILE HD12 H -7.883 -11.487 -7.693 1.00 . A A . 23 ILE HD12 1 1
5 2615 1 1 23 ILE HD13 H -7.550 -10.851 -6.079 1.00 . A A . 23 ILE HD13 1 1
5 2616 1 1 23 ILE HG12 H -5.620 -12.112 -7.092 1.00 . A A . 23 ILE HG12 1 1
5 2617 1 1 23 ILE HG13 H -5.267 -10.474 -6.553 1.00 . A A . 23 ILE HG13 1 1
5 2618 1 1 23 ILE HG21 H -7.054 -11.037 -9.769 1.00 . A A . 23 ILE HG21 1 1
5 2619 1 1 23 ILE HG22 H -5.633 -11.178 -10.788 1.00 . A A . 23 ILE HG22 1 1
5 2620 1 1 23 ILE HG23 H -6.030 -12.487 -9.646 1.00 . A A . 23 ILE HG23 1 1
5 2621 1 1 23 ILE N N -2.986 -10.454 -7.697 1.00 . A A . 23 ILE N 1 1
5 2622 1 1 23 ILE O O -3.106 -11.678 -11.047 1.00 . A A . 23 ILE O 1 1
5 2623 1 1 24 THR C C -0.146 -9.031 -11.368 1.00 . A A . 24 THR C 1 1
5 2624 1 1 24 THR CA C -1.658 -9.247 -11.498 1.00 . A A . 24 THR CA 1 1
5 2625 1 1 24 THR CB C -2.242 -7.907 -11.962 1.00 . A A . 24 THR CB 1 1
5 2626 1 1 24 THR CG2 C -3.733 -7.954 -12.288 1.00 . A A . 24 THR CG2 1 1
5 2627 1 1 24 THR H H -2.385 -9.066 -9.492 1.00 . A A . 24 THR H 1 1
5 2628 1 1 24 THR HA H -1.808 -9.974 -12.295 1.00 . A A . 24 THR HA 1 1
5 2629 1 1 24 THR HB H -1.695 -7.578 -12.843 1.00 . A A . 24 THR HB 1 1
5 2630 1 1 24 THR HG1 H -2.716 -7.184 -10.253 1.00 . A A . 24 THR HG1 1 1
5 2631 1 1 24 THR HG21 H -4.309 -8.233 -11.405 1.00 . A A . 24 THR HG21 1 1
5 2632 1 1 24 THR HG22 H -4.056 -6.969 -12.623 1.00 . A A . 24 THR HG22 1 1
5 2633 1 1 24 THR HG23 H -3.911 -8.681 -13.080 1.00 . A A . 24 THR HG23 1 1
5 2634 1 1 24 THR N N -2.340 -9.713 -10.271 1.00 . A A . 24 THR N 1 1
5 2635 1 1 24 THR O O 0.524 -8.884 -12.386 1.00 . A A . 24 THR O 1 1
5 2636 1 1 24 THR OG1 O -2.061 -6.955 -10.944 1.00 . A A . 24 THR OG1 1 1
5 2637 1 1 25 ASN C C 2.005 -7.036 -9.974 1.00 . A A . 25 ASN C 1 1
5 2638 1 1 25 ASN CA C 1.748 -8.557 -9.788 1.00 . A A . 25 ASN CA 1 1
5 2639 1 1 25 ASN CB C 2.768 -9.490 -10.483 1.00 . A A . 25 ASN CB 1 1
5 2640 1 1 25 ASN CG C 4.077 -9.678 -9.731 1.00 . A A . 25 ASN CG 1 1
5 2641 1 1 25 ASN H H -0.248 -9.029 -9.346 1.00 . A A . 25 ASN H 1 1
5 2642 1 1 25 ASN HA H 1.839 -8.733 -8.716 1.00 . A A . 25 ASN HA 1 1
5 2643 1 1 25 ASN HB2 H 2.325 -10.480 -10.600 1.00 . A A . 25 ASN HB2 1 1
5 2644 1 1 25 ASN HB3 H 2.988 -9.103 -11.476 1.00 . A A . 25 ASN HB3 1 1
5 2645 1 1 25 ASN HD21 H 4.546 -7.727 -9.894 1.00 . A A . 25 ASN HD21 1 1
5 2646 1 1 25 ASN HD22 H 5.777 -8.797 -9.173 1.00 . A A . 25 ASN HD22 1 1
5 2647 1 1 25 ASN N N 0.381 -8.960 -10.139 1.00 . A A . 25 ASN N 1 1
5 2648 1 1 25 ASN ND2 N 4.887 -8.648 -9.613 1.00 . A A . 25 ASN ND2 1 1
5 2649 1 1 25 ASN O O 3.158 -6.601 -9.928 1.00 . A A . 25 ASN O 1 1
5 2650 1 1 25 ASN OD1 O 4.386 -10.753 -9.243 1.00 . A A . 25 ASN OD1 1 1
5 2651 1 1 26 ALA C C 1.528 -4.193 -8.774 1.00 . A A . 26 ALA C 1 1
5 2652 1 1 26 ALA CA C 1.126 -4.745 -10.164 1.00 . A A . 26 ALA CA 1 1
5 2653 1 1 26 ALA CB C -0.160 -4.092 -10.687 1.00 . A A . 26 ALA CB 1 1
5 2654 1 1 26 ALA H H 0.026 -6.576 -10.277 1.00 . A A . 26 ALA H 1 1
5 2655 1 1 26 ALA HA H 1.928 -4.494 -10.861 1.00 . A A . 26 ALA HA 1 1
5 2656 1 1 26 ALA HB1 H -0.435 -4.531 -11.647 1.00 . A A . 26 ALA HB1 1 1
5 2657 1 1 26 ALA HB2 H -0.977 -4.234 -9.982 1.00 . A A . 26 ALA HB2 1 1
5 2658 1 1 26 ALA HB3 H -0.002 -3.021 -10.828 1.00 . A A . 26 ALA HB3 1 1
5 2659 1 1 26 ALA N N 0.964 -6.206 -10.170 1.00 . A A . 26 ALA N 1 1
5 2660 1 1 26 ALA O O 1.478 -4.891 -7.757 1.00 . A A . 26 ALA O 1 1
5 2661 1 1 27 SER C C 1.899 -0.757 -7.478 1.00 . A A . 27 SER C 1 1
5 2662 1 1 27 SER CA C 2.283 -2.242 -7.440 1.00 . A A . 27 SER CA 1 1
5 2663 1 1 27 SER CB C 3.767 -2.429 -7.126 1.00 . A A . 27 SER CB 1 1
5 2664 1 1 27 SER H H 1.972 -2.343 -9.529 1.00 . A A . 27 SER H 1 1
5 2665 1 1 27 SER HA H 1.734 -2.703 -6.620 1.00 . A A . 27 SER HA 1 1
5 2666 1 1 27 SER HB2 H 4.370 -2.168 -7.997 1.00 . A A . 27 SER HB2 1 1
5 2667 1 1 27 SER HB3 H 4.052 -1.797 -6.284 1.00 . A A . 27 SER HB3 1 1
5 2668 1 1 27 SER HG H 3.260 -4.303 -7.192 1.00 . A A . 27 SER HG 1 1
5 2669 1 1 27 SER N N 1.945 -2.923 -8.700 1.00 . A A . 27 SER N 1 1
5 2670 1 1 27 SER O O 1.871 -0.151 -8.547 1.00 . A A . 27 SER O 1 1
5 2671 1 1 27 SER OG O 3.969 -3.783 -6.777 1.00 . A A . 27 SER OG 1 1
5 2672 1 1 28 GLN C C 1.436 1.630 -4.688 1.00 . A A . 28 GLN C 1 1
5 2673 1 1 28 GLN CA C 1.091 1.176 -6.115 1.00 . A A . 28 GLN CA 1 1
5 2674 1 1 28 GLN CB C -0.432 1.182 -6.373 1.00 . A A . 28 GLN CB 1 1
5 2675 1 1 28 GLN CD C -0.547 3.711 -6.797 1.00 . A A . 28 GLN CD 1 1
5 2676 1 1 28 GLN CG C -1.180 2.500 -6.119 1.00 . A A . 28 GLN CG 1 1
5 2677 1 1 28 GLN H H 1.596 -0.759 -5.458 1.00 . A A . 28 GLN H 1 1
5 2678 1 1 28 GLN HA H 1.583 1.840 -6.827 1.00 . A A . 28 GLN HA 1 1
5 2679 1 1 28 GLN HB2 H -0.601 0.899 -7.412 1.00 . A A . 28 GLN HB2 1 1
5 2680 1 1 28 GLN HB3 H -0.895 0.423 -5.740 1.00 . A A . 28 GLN HB3 1 1
5 2681 1 1 28 GLN HE21 H -1.199 3.211 -8.673 1.00 . A A . 28 GLN HE21 1 1
5 2682 1 1 28 GLN HE22 H -0.244 4.674 -8.493 1.00 . A A . 28 GLN HE22 1 1
5 2683 1 1 28 GLN HG2 H -2.206 2.394 -6.470 1.00 . A A . 28 GLN HG2 1 1
5 2684 1 1 28 GLN HG3 H -1.220 2.683 -5.048 1.00 . A A . 28 GLN HG3 1 1
5 2685 1 1 28 GLN N N 1.580 -0.192 -6.308 1.00 . A A . 28 GLN N 1 1
5 2686 1 1 28 GLN NE2 N -0.687 3.860 -8.100 1.00 . A A . 28 GLN NE2 1 1
5 2687 1 1 28 GLN O O 1.512 0.810 -3.773 1.00 . A A . 28 GLN O 1 1
5 2688 1 1 28 GLN OE1 O 0.106 4.521 -6.155 1.00 . A A . 28 GLN OE1 1 1
5 2689 1 1 29 PHE C C 0.678 3.648 -2.304 1.00 . A A . 29 PHE C 1 1
5 2690 1 1 29 PHE CA C 1.932 3.480 -3.158 1.00 . A A . 29 PHE CA 1 1
5 2691 1 1 29 PHE CB C 2.733 4.777 -3.296 1.00 . A A . 29 PHE CB 1 1
5 2692 1 1 29 PHE CD1 C 4.940 3.551 -3.641 1.00 . A A . 29 PHE CD1 1 1
5 2693 1 1 29 PHE CD2 C 4.447 5.492 -5.028 1.00 . A A . 29 PHE CD2 1 1
5 2694 1 1 29 PHE CE1 C 6.172 3.393 -4.300 1.00 . A A . 29 PHE CE1 1 1
5 2695 1 1 29 PHE CE2 C 5.679 5.333 -5.685 1.00 . A A . 29 PHE CE2 1 1
5 2696 1 1 29 PHE CG C 4.070 4.602 -4.001 1.00 . A A . 29 PHE CG 1 1
5 2697 1 1 29 PHE CZ C 6.542 4.284 -5.322 1.00 . A A . 29 PHE CZ 1 1
5 2698 1 1 29 PHE H H 1.484 3.600 -5.232 1.00 . A A . 29 PHE H 1 1
5 2699 1 1 29 PHE HA H 2.552 2.778 -2.618 1.00 . A A . 29 PHE HA 1 1
5 2700 1 1 29 PHE HB2 H 2.127 5.505 -3.834 1.00 . A A . 29 PHE HB2 1 1
5 2701 1 1 29 PHE HB3 H 2.927 5.174 -2.299 1.00 . A A . 29 PHE HB3 1 1
5 2702 1 1 29 PHE HD1 H 4.668 2.850 -2.865 1.00 . A A . 29 PHE HD1 1 1
5 2703 1 1 29 PHE HD2 H 3.789 6.300 -5.316 1.00 . A A . 29 PHE HD2 1 1
5 2704 1 1 29 PHE HE1 H 6.835 2.586 -4.023 1.00 . A A . 29 PHE HE1 1 1
5 2705 1 1 29 PHE HE2 H 5.965 6.018 -6.472 1.00 . A A . 29 PHE HE2 1 1
5 2706 1 1 29 PHE HZ H 7.490 4.165 -5.829 1.00 . A A . 29 PHE HZ 1 1
5 2707 1 1 29 PHE N N 1.637 2.932 -4.480 1.00 . A A . 29 PHE N 1 1
5 2708 1 1 29 PHE O O 0.713 3.293 -1.127 1.00 . A A . 29 PHE O 1 1
5 2709 1 1 30 GLU C C -2.376 2.879 -1.934 1.00 . A A . 30 GLU C 1 1
5 2710 1 1 30 GLU CA C -1.679 4.241 -2.119 1.00 . A A . 30 GLU CA 1 1
5 2711 1 1 30 GLU CB C -2.599 5.324 -2.707 1.00 . A A . 30 GLU CB 1 1
5 2712 1 1 30 GLU CD C -4.059 5.658 -0.539 1.00 . A A . 30 GLU CD 1 1
5 2713 1 1 30 GLU CG C -3.999 5.449 -2.068 1.00 . A A . 30 GLU CG 1 1
5 2714 1 1 30 GLU H H -0.420 4.404 -3.853 1.00 . A A . 30 GLU H 1 1
5 2715 1 1 30 GLU HA H -1.387 4.575 -1.131 1.00 . A A . 30 GLU HA 1 1
5 2716 1 1 30 GLU HB2 H -2.093 6.287 -2.618 1.00 . A A . 30 GLU HB2 1 1
5 2717 1 1 30 GLU HB3 H -2.735 5.117 -3.769 1.00 . A A . 30 GLU HB3 1 1
5 2718 1 1 30 GLU HG2 H -4.507 6.286 -2.551 1.00 . A A . 30 GLU HG2 1 1
5 2719 1 1 30 GLU HG3 H -4.570 4.552 -2.312 1.00 . A A . 30 GLU HG3 1 1
5 2720 1 1 30 GLU N N -0.426 4.149 -2.873 1.00 . A A . 30 GLU N 1 1
5 2721 1 1 30 GLU O O -2.353 2.016 -2.809 1.00 . A A . 30 GLU O 1 1
5 2722 1 1 30 GLU OE1 O -3.069 5.364 0.176 1.00 . A A . 30 GLU OE1 1 1
5 2723 1 1 30 GLU OE2 O -5.170 5.983 -0.065 1.00 . A A . 30 GLU OE2 1 1
5 2724 1 1 31 ARG C C -5.037 1.273 -0.565 1.00 . A A . 31 ARG C 1 1
5 2725 1 1 31 ARG CA C -3.553 1.474 -0.198 1.00 . A A . 31 ARG CA 1 1
5 2726 1 1 31 ARG CB C -3.372 1.512 1.336 1.00 . A A . 31 ARG CB 1 1
5 2727 1 1 31 ARG CD C -1.629 3.138 2.279 1.00 . A A . 31 ARG CD 1 1
5 2728 1 1 31 ARG CG C -1.902 1.730 1.757 1.00 . A A . 31 ARG CG 1 1
5 2729 1 1 31 ARG CZ C 0.221 4.673 1.532 1.00 . A A . 31 ARG CZ 1 1
5 2730 1 1 31 ARG H H -3.000 3.536 -0.152 1.00 . A A . 31 ARG H 1 1
5 2731 1 1 31 ARG HA H -2.988 0.626 -0.580 1.00 . A A . 31 ARG HA 1 1
5 2732 1 1 31 ARG HB2 H -3.995 2.298 1.767 1.00 . A A . 31 ARG HB2 1 1
5 2733 1 1 31 ARG HB3 H -3.726 0.567 1.746 1.00 . A A . 31 ARG HB3 1 1
5 2734 1 1 31 ARG HD2 H -2.312 3.837 1.809 1.00 . A A . 31 ARG HD2 1 1
5 2735 1 1 31 ARG HD3 H -1.830 3.137 3.352 1.00 . A A . 31 ARG HD3 1 1
5 2736 1 1 31 ARG HE H 0.491 2.869 2.267 1.00 . A A . 31 ARG HE 1 1
5 2737 1 1 31 ARG HG2 H -1.648 1.050 2.565 1.00 . A A . 31 ARG HG2 1 1
5 2738 1 1 31 ARG HG3 H -1.242 1.521 0.915 1.00 . A A . 31 ARG HG3 1 1
5 2739 1 1 31 ARG HH11 H -1.574 5.483 0.955 1.00 . A A . 31 ARG HH11 1 1
5 2740 1 1 31 ARG HH12 H -0.167 6.491 0.749 1.00 . A A . 31 ARG HH12 1 1
5 2741 1 1 31 ARG HH21 H 2.117 4.033 1.641 1.00 . A A . 31 ARG HH21 1 1
5 2742 1 1 31 ARG HH22 H 1.905 5.664 1.032 1.00 . A A . 31 ARG HH22 1 1
5 2743 1 1 31 ARG N N -2.984 2.711 -0.753 1.00 . A A . 31 ARG N 1 1
5 2744 1 1 31 ARG NE N -0.231 3.534 2.037 1.00 . A A . 31 ARG NE 1 1
5 2745 1 1 31 ARG NH1 N -0.560 5.644 1.102 1.00 . A A . 31 ARG NH1 1 1
5 2746 1 1 31 ARG NH2 N 1.520 4.842 1.453 1.00 . A A . 31 ARG NH2 1 1
5 2747 1 1 31 ARG O O -5.867 2.009 -0.020 1.00 . A A . 31 ARG O 1 1
5 2748 1 1 32 PRO C C -7.591 -0.731 -0.711 1.00 . A A . 32 PRO C 1 1
5 2749 1 1 32 PRO CA C -6.830 0.075 -1.776 1.00 . A A . 32 PRO CA 1 1
5 2750 1 1 32 PRO CB C -6.852 -0.610 -3.142 1.00 . A A . 32 PRO CB 1 1
5 2751 1 1 32 PRO CD C -4.607 -0.415 -2.403 1.00 . A A . 32 PRO CD 1 1
5 2752 1 1 32 PRO CG C -5.441 -0.443 -3.679 1.00 . A A . 32 PRO CG 1 1
5 2753 1 1 32 PRO HA H -7.332 1.036 -1.884 1.00 . A A . 32 PRO HA 1 1
5 2754 1 1 32 PRO HB2 H -7.107 -1.669 -3.110 1.00 . A A . 32 PRO HB2 1 1
5 2755 1 1 32 PRO HB3 H -7.576 -0.116 -3.766 1.00 . A A . 32 PRO HB3 1 1
5 2756 1 1 32 PRO HD2 H -4.499 -1.428 -2.031 1.00 . A A . 32 PRO HD2 1 1
5 2757 1 1 32 PRO HD3 H -3.635 0.030 -2.590 1.00 . A A . 32 PRO HD3 1 1
5 2758 1 1 32 PRO HG2 H -5.231 -1.229 -4.389 1.00 . A A . 32 PRO HG2 1 1
5 2759 1 1 32 PRO HG3 H -5.326 0.480 -4.225 1.00 . A A . 32 PRO HG3 1 1
5 2760 1 1 32 PRO N N -5.423 0.343 -1.466 1.00 . A A . 32 PRO N 1 1
5 2761 1 1 32 PRO O O -7.158 -0.849 0.432 1.00 . A A . 32 PRO O 1 1
5 2762 1 1 33 SER C C -10.176 -3.246 -0.708 1.00 . A A . 33 SER C 1 1
5 2763 1 1 33 SER CA C -9.755 -1.856 -0.203 1.00 . A A . 33 SER CA 1 1
5 2764 1 1 33 SER CB C -10.964 -0.913 -0.077 1.00 . A A . 33 SER CB 1 1
5 2765 1 1 33 SER H H -9.045 -1.178 -2.066 1.00 . A A . 33 SER H 1 1
5 2766 1 1 33 SER HA H -9.324 -1.978 0.791 1.00 . A A . 33 SER HA 1 1
5 2767 1 1 33 SER HB2 H -11.679 -1.338 0.628 1.00 . A A . 33 SER HB2 1 1
5 2768 1 1 33 SER HB3 H -10.637 0.060 0.291 1.00 . A A . 33 SER HB3 1 1
5 2769 1 1 33 SER HG H -11.658 -1.695 -1.666 1.00 . A A . 33 SER HG 1 1
5 2770 1 1 33 SER N N -8.771 -1.239 -1.093 1.00 . A A . 33 SER N 1 1
5 2771 1 1 33 SER O O -11.138 -3.344 -1.478 1.00 . A A . 33 SER O 1 1
5 2772 1 1 33 SER OG O -11.583 -0.767 -1.345 1.00 . A A . 33 SER OG 1 1
5 2773 1 1 34 GLY C C -8.450 -6.513 -0.615 1.00 . A A . 34 GLY C 1 1
5 2774 1 1 34 GLY CA C -9.740 -5.701 -0.566 1.00 . A A . 34 GLY CA 1 1
5 2775 1 1 34 GLY H H -8.636 -4.165 0.297 1.00 . A A . 34 GLY H 1 1
5 2776 1 1 34 GLY HA2 H -10.362 -6.120 0.222 1.00 . A A . 34 GLY HA2 1 1
5 2777 1 1 34 GLY HA3 H -10.265 -5.798 -1.512 1.00 . A A . 34 GLY HA3 1 1
5 2778 1 1 34 GLY N N -9.464 -4.292 -0.273 1.00 . A A . 34 GLY N 1 1
5 2779 1 1 34 GLY O O -8.286 -7.269 -1.599 1.00 . A A . 34 GLY O 1 1
5 2780 1 1 34 GLY OXT O -7.665 -6.348 0.341 1.00 . A A . 34 GLY OXT 1 1
6 2781 1 1 1 LYS C C -9.616 1.552 -5.406 1.00 . A A . 1 LYS C 1 1
6 2782 1 1 1 LYS CA C -9.562 2.380 -4.119 1.00 . A A . 1 LYS CA 1 1
6 2783 1 1 1 LYS CB C -10.649 2.027 -3.081 1.00 . A A . 1 LYS CB 1 1
6 2784 1 1 1 LYS CD C -10.235 3.662 -1.095 1.00 . A A . 1 LYS CD 1 1
6 2785 1 1 1 LYS CE C -9.398 3.868 0.179 1.00 . A A . 1 LYS CE 1 1
6 2786 1 1 1 LYS CG C -10.155 2.223 -1.633 1.00 . A A . 1 LYS CG 1 1
6 2787 1 1 1 LYS H1 H -8.950 4.301 -3.731 1.00 . A A . 1 LYS H1 1 1
6 2788 1 1 1 LYS H2 H -10.433 4.216 -4.503 1.00 . A A . 1 LYS H2 1 1
6 2789 1 1 1 LYS H3 H -9.043 3.944 -5.336 1.00 . A A . 1 LYS H3 1 1
6 2790 1 1 1 LYS HA H -8.601 2.126 -3.670 1.00 . A A . 1 LYS HA 1 1
6 2791 1 1 1 LYS HB2 H -11.559 2.602 -3.260 1.00 . A A . 1 LYS HB2 1 1
6 2792 1 1 1 LYS HB3 H -10.900 0.970 -3.188 1.00 . A A . 1 LYS HB3 1 1
6 2793 1 1 1 LYS HD2 H -9.905 4.376 -1.844 1.00 . A A . 1 LYS HD2 1 1
6 2794 1 1 1 LYS HD3 H -11.278 3.888 -0.866 1.00 . A A . 1 LYS HD3 1 1
6 2795 1 1 1 LYS HE2 H -9.598 4.877 0.549 1.00 . A A . 1 LYS HE2 1 1
6 2796 1 1 1 LYS HE3 H -9.720 3.156 0.945 1.00 . A A . 1 LYS HE3 1 1
6 2797 1 1 1 LYS HG2 H -10.758 1.593 -0.976 1.00 . A A . 1 LYS HG2 1 1
6 2798 1 1 1 LYS HG3 H -9.129 1.867 -1.570 1.00 . A A . 1 LYS HG3 1 1
6 2799 1 1 1 LYS HZ1 H -7.652 2.749 -0.150 1.00 . A A . 1 LYS HZ1 1 1
6 2800 1 1 1 LYS HZ2 H -7.667 4.161 -0.966 1.00 . A A . 1 LYS HZ2 1 1
6 2801 1 1 1 LYS HZ3 H -7.377 4.156 0.643 1.00 . A A . 1 LYS HZ3 1 1
6 2802 1 1 1 LYS N N -9.504 3.824 -4.443 1.00 . A A . 1 LYS N 1 1
6 2803 1 1 1 LYS NZ N -7.942 3.725 -0.072 1.00 . A A . 1 LYS NZ 1 1
6 2804 1 1 1 LYS O O -9.836 2.109 -6.477 1.00 . A A . 1 LYS O 1 1
6 2805 1 1 2 LEU C C -9.551 -2.158 -5.894 1.00 . A A . 2 LEU C 1 1
6 2806 1 1 2 LEU CA C -9.049 -0.731 -6.345 1.00 . A A . 2 LEU CA 1 1
6 2807 1 1 2 LEU CB C -7.541 -0.729 -6.764 1.00 . A A . 2 LEU CB 1 1
6 2808 1 1 2 LEU CD1 C -6.320 1.504 -6.151 1.00 . A A . 2 LEU CD1 1 1
6 2809 1 1 2 LEU CD2 C -5.553 0.121 -7.994 1.00 . A A . 2 LEU CD2 1 1
6 2810 1 1 2 LEU CG C -6.819 0.551 -7.236 1.00 . A A . 2 LEU CG 1 1
6 2811 1 1 2 LEU H H -9.261 -0.144 -4.363 1.00 . A A . 2 LEU H 1 1
6 2812 1 1 2 LEU HA H -9.632 -0.432 -7.213 1.00 . A A . 2 LEU HA 1 1
6 2813 1 1 2 LEU HB2 H -6.952 -1.249 -6.027 1.00 . A A . 2 LEU HB2 1 1
6 2814 1 1 2 LEU HB3 H -7.436 -1.364 -7.622 1.00 . A A . 2 LEU HB3 1 1
6 2815 1 1 2 LEU HD11 H -7.044 1.624 -5.359 1.00 . A A . 2 LEU HD11 1 1
6 2816 1 1 2 LEU HD12 H -5.386 1.146 -5.717 1.00 . A A . 2 LEU HD12 1 1
6 2817 1 1 2 LEU HD13 H -6.117 2.476 -6.604 1.00 . A A . 2 LEU HD13 1 1
6 2818 1 1 2 LEU HD21 H -4.920 -0.488 -7.338 1.00 . A A . 2 LEU HD21 1 1
6 2819 1 1 2 LEU HD22 H -5.815 -0.456 -8.879 1.00 . A A . 2 LEU HD22 1 1
6 2820 1 1 2 LEU HD23 H -4.996 1.000 -8.313 1.00 . A A . 2 LEU HD23 1 1
6 2821 1 1 2 LEU HG H -7.475 1.093 -7.917 1.00 . A A . 2 LEU HG 1 1
6 2822 1 1 2 LEU N N -9.297 0.261 -5.289 1.00 . A A . 2 LEU N 1 1
6 2823 1 1 2 LEU O O -10.039 -2.299 -4.773 1.00 . A A . 2 LEU O 1 1
6 2824 1 1 3 PRO C C -9.439 -5.542 -5.551 1.00 . A A . 3 PRO C 1 1
6 2825 1 1 3 PRO CA C -10.031 -4.564 -6.594 1.00 . A A . 3 PRO CA 1 1
6 2826 1 1 3 PRO CB C -9.642 -5.224 -7.931 1.00 . A A . 3 PRO CB 1 1
6 2827 1 1 3 PRO CD C -9.060 -3.046 -8.122 1.00 . A A . 3 PRO CD 1 1
6 2828 1 1 3 PRO CG C -9.738 -4.114 -8.951 1.00 . A A . 3 PRO CG 1 1
6 2829 1 1 3 PRO HA H -11.114 -4.502 -6.499 1.00 . A A . 3 PRO HA 1 1
6 2830 1 1 3 PRO HB2 H -8.592 -5.533 -7.863 1.00 . A A . 3 PRO HB2 1 1
6 2831 1 1 3 PRO HB3 H -10.266 -6.068 -8.205 1.00 . A A . 3 PRO HB3 1 1
6 2832 1 1 3 PRO HD2 H -7.985 -3.211 -8.123 1.00 . A A . 3 PRO HD2 1 1
6 2833 1 1 3 PRO HD3 H -9.288 -2.054 -8.477 1.00 . A A . 3 PRO HD3 1 1
6 2834 1 1 3 PRO HG2 H -9.184 -4.341 -9.862 1.00 . A A . 3 PRO HG2 1 1
6 2835 1 1 3 PRO HG3 H -10.780 -3.855 -9.153 1.00 . A A . 3 PRO HG3 1 1
6 2836 1 1 3 PRO N N -9.503 -3.197 -6.756 1.00 . A A . 3 PRO N 1 1
6 2837 1 1 3 PRO O O -8.311 -5.380 -5.071 1.00 . A A . 3 PRO O 1 1
6 2838 1 1 4 PRO C C -8.509 -8.418 -5.390 1.00 . A A . 4 PRO C 1 1
6 2839 1 1 4 PRO CA C -9.649 -7.806 -4.555 1.00 . A A . 4 PRO CA 1 1
6 2840 1 1 4 PRO CB C -10.826 -8.762 -4.348 1.00 . A A . 4 PRO CB 1 1
6 2841 1 1 4 PRO CD C -11.541 -6.926 -5.699 1.00 . A A . 4 PRO CD 1 1
6 2842 1 1 4 PRO CG C -11.762 -8.424 -5.504 1.00 . A A . 4 PRO CG 1 1
6 2843 1 1 4 PRO HA H -9.248 -7.494 -3.594 1.00 . A A . 4 PRO HA 1 1
6 2844 1 1 4 PRO HB2 H -10.520 -9.808 -4.366 1.00 . A A . 4 PRO HB2 1 1
6 2845 1 1 4 PRO HB3 H -11.319 -8.527 -3.403 1.00 . A A . 4 PRO HB3 1 1
6 2846 1 1 4 PRO HD2 H -11.743 -6.664 -6.736 1.00 . A A . 4 PRO HD2 1 1
6 2847 1 1 4 PRO HD3 H -12.210 -6.369 -5.041 1.00 . A A . 4 PRO HD3 1 1
6 2848 1 1 4 PRO HG2 H -11.447 -8.961 -6.401 1.00 . A A . 4 PRO HG2 1 1
6 2849 1 1 4 PRO HG3 H -12.802 -8.653 -5.267 1.00 . A A . 4 PRO HG3 1 1
6 2850 1 1 4 PRO N N -10.157 -6.661 -5.307 1.00 . A A . 4 PRO N 1 1
6 2851 1 1 4 PRO O O -8.579 -8.466 -6.619 1.00 . A A . 4 PRO O 1 1
6 2852 1 1 5 GLY C C -5.064 -8.250 -5.058 1.00 . A A . 5 GLY C 1 1
6 2853 1 1 5 GLY CA C -6.180 -9.246 -5.363 1.00 . A A . 5 GLY CA 1 1
6 2854 1 1 5 GLY H H -7.435 -8.808 -3.714 1.00 . A A . 5 GLY H 1 1
6 2855 1 1 5 GLY HA2 H -5.886 -10.249 -5.057 1.00 . A A . 5 GLY HA2 1 1
6 2856 1 1 5 GLY HA3 H -6.303 -9.244 -6.443 1.00 . A A . 5 GLY HA3 1 1
6 2857 1 1 5 GLY N N -7.438 -8.851 -4.724 1.00 . A A . 5 GLY N 1 1
6 2858 1 1 5 GLY O O -3.897 -8.635 -5.046 1.00 . A A . 5 GLY O 1 1
6 2859 1 1 6 TRP C C -4.147 -6.377 -2.772 1.00 . A A . 6 TRP C 1 1
6 2860 1 1 6 TRP CA C -4.394 -6.055 -4.259 1.00 . A A . 6 TRP CA 1 1
6 2861 1 1 6 TRP CB C -4.913 -4.644 -4.474 1.00 . A A . 6 TRP CB 1 1
6 2862 1 1 6 TRP CD1 C -5.856 -4.149 -6.789 1.00 . A A . 6 TRP CD1 1 1
6 2863 1 1 6 TRP CD2 C -3.725 -3.539 -6.543 1.00 . A A . 6 TRP CD2 1 1
6 2864 1 1 6 TRP CE2 C -4.109 -3.135 -7.852 1.00 . A A . 6 TRP CE2 1 1
6 2865 1 1 6 TRP CE3 C -2.411 -3.263 -6.136 1.00 . A A . 6 TRP CE3 1 1
6 2866 1 1 6 TRP CG C -4.853 -4.167 -5.889 1.00 . A A . 6 TRP CG 1 1
6 2867 1 1 6 TRP CH2 C -1.913 -2.217 -8.285 1.00 . A A . 6 TRP CH2 1 1
6 2868 1 1 6 TRP CZ2 C -3.224 -2.481 -8.724 1.00 . A A . 6 TRP CZ2 1 1
6 2869 1 1 6 TRP CZ3 C -1.520 -2.610 -6.994 1.00 . A A . 6 TRP CZ3 1 1
6 2870 1 1 6 TRP H H -6.341 -6.624 -4.858 1.00 . A A . 6 TRP H 1 1
6 2871 1 1 6 TRP HA H -3.447 -6.136 -4.790 1.00 . A A . 6 TRP HA 1 1
6 2872 1 1 6 TRP HB2 H -5.931 -4.553 -4.091 1.00 . A A . 6 TRP HB2 1 1
6 2873 1 1 6 TRP HB3 H -4.289 -3.951 -3.914 1.00 . A A . 6 TRP HB3 1 1
6 2874 1 1 6 TRP HD1 H -6.855 -4.507 -6.606 1.00 . A A . 6 TRP HD1 1 1
6 2875 1 1 6 TRP HE1 H -6.065 -3.285 -8.688 1.00 . A A . 6 TRP HE1 1 1
6 2876 1 1 6 TRP HE3 H -2.093 -3.563 -5.150 1.00 . A A . 6 TRP HE3 1 1
6 2877 1 1 6 TRP HH2 H -1.215 -1.707 -8.935 1.00 . A A . 6 TRP HH2 1 1
6 2878 1 1 6 TRP HZ2 H -3.545 -2.180 -9.710 1.00 . A A . 6 TRP HZ2 1 1
6 2879 1 1 6 TRP HZ3 H -0.537 -2.418 -6.616 1.00 . A A . 6 TRP HZ3 1 1
6 2880 1 1 6 TRP N N -5.389 -6.980 -4.788 1.00 . A A . 6 TRP N 1 1
6 2881 1 1 6 TRP NE1 N -5.429 -3.526 -7.943 1.00 . A A . 6 TRP NE1 1 1
6 2882 1 1 6 TRP O O -5.098 -6.524 -2.009 1.00 . A A . 6 TRP O 1 1
6 2883 1 1 7 GLU C C -1.274 -5.840 -0.560 1.00 . A A . 7 GLU C 1 1
6 2884 1 1 7 GLU CA C -2.468 -6.733 -0.969 1.00 . A A . 7 GLU CA 1 1
6 2885 1 1 7 GLU CB C -2.138 -8.236 -0.855 1.00 . A A . 7 GLU CB 1 1
6 2886 1 1 7 GLU CD C -1.806 -8.256 1.667 1.00 . A A . 7 GLU CD 1 1
6 2887 1 1 7 GLU CG C -2.559 -8.863 0.484 1.00 . A A . 7 GLU CG 1 1
6 2888 1 1 7 GLU H H -2.116 -6.373 -3.023 1.00 . A A . 7 GLU H 1 1
6 2889 1 1 7 GLU HA H -3.303 -6.514 -0.301 1.00 . A A . 7 GLU HA 1 1
6 2890 1 1 7 GLU HB2 H -2.674 -8.780 -1.634 1.00 . A A . 7 GLU HB2 1 1
6 2891 1 1 7 GLU HB3 H -1.073 -8.395 -1.023 1.00 . A A . 7 GLU HB3 1 1
6 2892 1 1 7 GLU HG2 H -3.636 -8.732 0.617 1.00 . A A . 7 GLU HG2 1 1
6 2893 1 1 7 GLU HG3 H -2.357 -9.936 0.444 1.00 . A A . 7 GLU HG3 1 1
6 2894 1 1 7 GLU N N -2.879 -6.445 -2.351 1.00 . A A . 7 GLU N 1 1
6 2895 1 1 7 GLU O O -0.449 -5.464 -1.395 1.00 . A A . 7 GLU O 1 1
6 2896 1 1 7 GLU OE1 O -0.633 -8.651 1.855 1.00 . A A . 7 GLU OE1 1 1
6 2897 1 1 7 GLU OE2 O -2.370 -7.326 2.291 1.00 . A A . 7 GLU OE2 1 1
6 2898 1 1 8 LYS C C 1.142 -4.972 1.332 1.00 . A A . 8 LYS C 1 1
6 2899 1 1 8 LYS CA C -0.296 -4.464 1.294 1.00 . A A . 8 LYS CA 1 1
6 2900 1 1 8 LYS CB C -0.786 -4.134 2.709 1.00 . A A . 8 LYS CB 1 1
6 2901 1 1 8 LYS CD C -0.485 -2.697 4.821 1.00 . A A . 8 LYS CD 1 1
6 2902 1 1 8 LYS CE C -1.866 -2.035 4.929 1.00 . A A . 8 LYS CE 1 1
6 2903 1 1 8 LYS CG C -0.039 -2.965 3.372 1.00 . A A . 8 LYS CG 1 1
6 2904 1 1 8 LYS H H -1.846 -5.917 1.377 1.00 . A A . 8 LYS H 1 1
6 2905 1 1 8 LYS HA H -0.336 -3.561 0.686 1.00 . A A . 8 LYS HA 1 1
6 2906 1 1 8 LYS HB2 H -1.830 -3.865 2.622 1.00 . A A . 8 LYS HB2 1 1
6 2907 1 1 8 LYS HB3 H -0.702 -5.026 3.335 1.00 . A A . 8 LYS HB3 1 1
6 2908 1 1 8 LYS HD2 H -0.458 -3.620 5.402 1.00 . A A . 8 LYS HD2 1 1
6 2909 1 1 8 LYS HD3 H 0.240 -2.012 5.261 1.00 . A A . 8 LYS HD3 1 1
6 2910 1 1 8 LYS HE2 H -1.933 -1.510 5.885 1.00 . A A . 8 LYS HE2 1 1
6 2911 1 1 8 LYS HE3 H -1.957 -1.283 4.139 1.00 . A A . 8 LYS HE3 1 1
6 2912 1 1 8 LYS HG2 H 1.029 -3.183 3.394 1.00 . A A . 8 LYS HG2 1 1
6 2913 1 1 8 LYS HG3 H -0.186 -2.064 2.777 1.00 . A A . 8 LYS HG3 1 1
6 2914 1 1 8 LYS HZ1 H -3.105 -3.531 5.678 1.00 . A A . 8 LYS HZ1 1 1
6 2915 1 1 8 LYS HZ2 H -3.846 -2.462 4.637 1.00 . A A . 8 LYS HZ2 1 1
6 2916 1 1 8 LYS HZ3 H -2.867 -3.623 4.047 1.00 . A A . 8 LYS HZ3 1 1
6 2917 1 1 8 LYS N N -1.219 -5.448 0.718 1.00 . A A . 8 LYS N 1 1
6 2918 1 1 8 LYS NZ N -2.989 -2.996 4.830 1.00 . A A . 8 LYS NZ 1 1
6 2919 1 1 8 LYS O O 1.400 -6.129 1.654 1.00 . A A . 8 LYS O 1 1
6 2920 1 1 9 ARG C C 4.274 -3.108 1.677 1.00 . A A . 9 ARG C 1 1
6 2921 1 1 9 ARG CA C 3.540 -4.315 1.079 1.00 . A A . 9 ARG CA 1 1
6 2922 1 1 9 ARG CB C 4.032 -4.622 -0.353 1.00 . A A . 9 ARG CB 1 1
6 2923 1 1 9 ARG CD C 3.857 -7.208 -0.258 1.00 . A A . 9 ARG CD 1 1
6 2924 1 1 9 ARG CG C 3.475 -5.908 -0.987 1.00 . A A . 9 ARG CG 1 1
6 2925 1 1 9 ARG CZ C 2.263 -9.179 -0.245 1.00 . A A . 9 ARG CZ 1 1
6 2926 1 1 9 ARG H H 1.779 -3.110 0.922 1.00 . A A . 9 ARG H 1 1
6 2927 1 1 9 ARG HA H 3.751 -5.167 1.725 1.00 . A A . 9 ARG HA 1 1
6 2928 1 1 9 ARG HB2 H 3.755 -3.789 -1.002 1.00 . A A . 9 ARG HB2 1 1
6 2929 1 1 9 ARG HB3 H 5.120 -4.697 -0.356 1.00 . A A . 9 ARG HB3 1 1
6 2930 1 1 9 ARG HD2 H 4.501 -7.798 -0.910 1.00 . A A . 9 ARG HD2 1 1
6 2931 1 1 9 ARG HD3 H 4.436 -6.972 0.636 1.00 . A A . 9 ARG HD3 1 1
6 2932 1 1 9 ARG HE H 2.049 -7.508 0.814 1.00 . A A . 9 ARG HE 1 1
6 2933 1 1 9 ARG HG2 H 2.390 -5.825 -1.065 1.00 . A A . 9 ARG HG2 1 1
6 2934 1 1 9 ARG HG3 H 3.872 -5.973 -1.999 1.00 . A A . 9 ARG HG3 1 1
6 2935 1 1 9 ARG HH11 H 3.742 -9.468 -1.553 1.00 . A A . 9 ARG HH11 1 1
6 2936 1 1 9 ARG HH12 H 2.601 -10.782 -1.421 1.00 . A A . 9 ARG HH12 1 1
6 2937 1 1 9 ARG HH21 H 0.597 -9.204 0.950 1.00 . A A . 9 ARG HH21 1 1
6 2938 1 1 9 ARG HH22 H 0.871 -10.628 -0.011 1.00 . A A . 9 ARG HH22 1 1
6 2939 1 1 9 ARG N N 2.090 -4.072 1.065 1.00 . A A . 9 ARG N 1 1
6 2940 1 1 9 ARG NE N 2.664 -7.979 0.145 1.00 . A A . 9 ARG NE 1 1
6 2941 1 1 9 ARG NH1 N 2.921 -9.874 -1.145 1.00 . A A . 9 ARG NH1 1 1
6 2942 1 1 9 ARG NH2 N 1.183 -9.719 0.261 1.00 . A A . 9 ARG NH2 1 1
6 2943 1 1 9 ARG O O 3.687 -2.044 1.875 1.00 . A A . 9 ARG O 1 1
6 2944 1 1 10 MET C C 7.768 -2.179 1.825 1.00 . A A . 10 MET C 1 1
6 2945 1 1 10 MET CA C 6.422 -2.240 2.552 1.00 . A A . 10 MET CA 1 1
6 2946 1 1 10 MET CB C 6.595 -2.520 4.053 1.00 . A A . 10 MET CB 1 1
6 2947 1 1 10 MET CE C 6.132 -1.219 7.237 1.00 . A A . 10 MET CE 1 1
6 2948 1 1 10 MET CG C 7.366 -1.397 4.751 1.00 . A A . 10 MET CG 1 1
6 2949 1 1 10 MET H H 6.021 -4.153 1.754 1.00 . A A . 10 MET H 1 1
6 2950 1 1 10 MET HA H 5.936 -1.271 2.445 1.00 . A A . 10 MET HA 1 1
6 2951 1 1 10 MET HB2 H 5.611 -2.611 4.516 1.00 . A A . 10 MET HB2 1 1
6 2952 1 1 10 MET HB3 H 7.131 -3.461 4.187 1.00 . A A . 10 MET HB3 1 1
6 2953 1 1 10 MET HE1 H 5.327 -1.821 6.817 1.00 . A A . 10 MET HE1 1 1
6 2954 1 1 10 MET HE2 H 6.172 -1.373 8.317 1.00 . A A . 10 MET HE2 1 1
6 2955 1 1 10 MET HE3 H 5.948 -0.164 7.034 1.00 . A A . 10 MET HE3 1 1
6 2956 1 1 10 MET HG2 H 8.322 -1.261 4.248 1.00 . A A . 10 MET HG2 1 1
6 2957 1 1 10 MET HG3 H 6.805 -0.468 4.659 1.00 . A A . 10 MET HG3 1 1
6 2958 1 1 10 MET N N 5.569 -3.275 1.963 1.00 . A A . 10 MET N 1 1
6 2959 1 1 10 MET O O 8.427 -3.198 1.627 1.00 . A A . 10 MET O 1 1
6 2960 1 1 10 MET SD S 7.714 -1.704 6.504 1.00 . A A . 10 MET SD 1 1
6 2961 1 1 11 PHE C C 10.620 -0.864 1.697 1.00 . A A . 11 PHE C 1 1
6 2962 1 1 11 PHE CA C 9.431 -0.716 0.732 1.00 . A A . 11 PHE CA 1 1
6 2963 1 1 11 PHE CB C 9.375 0.663 0.061 1.00 . A A . 11 PHE CB 1 1
6 2964 1 1 11 PHE CD1 C 11.745 1.071 -0.745 1.00 . A A . 11 PHE CD1 1 1
6 2965 1 1 11 PHE CD2 C 9.991 0.744 -2.399 1.00 . A A . 11 PHE CD2 1 1
6 2966 1 1 11 PHE CE1 C 12.692 1.213 -1.774 1.00 . A A . 11 PHE CE1 1 1
6 2967 1 1 11 PHE CE2 C 10.937 0.891 -3.429 1.00 . A A . 11 PHE CE2 1 1
6 2968 1 1 11 PHE CG C 10.391 0.838 -1.051 1.00 . A A . 11 PHE CG 1 1
6 2969 1 1 11 PHE CZ C 12.288 1.126 -3.116 1.00 . A A . 11 PHE CZ 1 1
6 2970 1 1 11 PHE H H 7.576 -0.166 1.581 1.00 . A A . 11 PHE H 1 1
6 2971 1 1 11 PHE HA H 9.535 -1.457 -0.061 1.00 . A A . 11 PHE HA 1 1
6 2972 1 1 11 PHE HB2 H 8.379 0.811 -0.360 1.00 . A A . 11 PHE HB2 1 1
6 2973 1 1 11 PHE HB3 H 9.522 1.439 0.810 1.00 . A A . 11 PHE HB3 1 1
6 2974 1 1 11 PHE HD1 H 12.062 1.140 0.285 1.00 . A A . 11 PHE HD1 1 1
6 2975 1 1 11 PHE HD2 H 8.955 0.558 -2.647 1.00 . A A . 11 PHE HD2 1 1
6 2976 1 1 11 PHE HE1 H 13.730 1.386 -1.526 1.00 . A A . 11 PHE HE1 1 1
6 2977 1 1 11 PHE HE2 H 10.626 0.822 -4.462 1.00 . A A . 11 PHE HE2 1 1
6 2978 1 1 11 PHE HZ H 13.014 1.237 -3.910 1.00 . A A . 11 PHE HZ 1 1
6 2979 1 1 11 PHE N N 8.174 -0.972 1.423 1.00 . A A . 11 PHE N 1 1
6 2980 1 1 11 PHE O O 10.917 0.028 2.500 1.00 . A A . 11 PHE O 1 1
6 2981 1 1 12 ARG C C 13.549 -1.185 2.297 1.00 . A A . 12 ARG C 1 1
6 2982 1 1 12 ARG CA C 12.514 -2.319 2.389 1.00 . A A . 12 ARG CA 1 1
6 2983 1 1 12 ARG CB C 13.068 -3.694 1.953 1.00 . A A . 12 ARG CB 1 1
6 2984 1 1 12 ARG CD C 15.072 -3.391 0.391 1.00 . A A . 12 ARG CD 1 1
6 2985 1 1 12 ARG CG C 13.589 -3.767 0.503 1.00 . A A . 12 ARG CG 1 1
6 2986 1 1 12 ARG CZ C 16.304 -2.207 -1.444 1.00 . A A . 12 ARG CZ 1 1
6 2987 1 1 12 ARG H H 10.925 -2.739 1.020 1.00 . A A . 12 ARG H 1 1
6 2988 1 1 12 ARG HA H 12.216 -2.401 3.435 1.00 . A A . 12 ARG HA 1 1
6 2989 1 1 12 ARG HB2 H 13.863 -3.998 2.638 1.00 . A A . 12 ARG HB2 1 1
6 2990 1 1 12 ARG HB3 H 12.263 -4.423 2.058 1.00 . A A . 12 ARG HB3 1 1
6 2991 1 1 12 ARG HD2 H 15.251 -2.499 0.979 1.00 . A A . 12 ARG HD2 1 1
6 2992 1 1 12 ARG HD3 H 15.680 -4.197 0.804 1.00 . A A . 12 ARG HD3 1 1
6 2993 1 1 12 ARG HE H 15.041 -3.728 -1.702 1.00 . A A . 12 ARG HE 1 1
6 2994 1 1 12 ARG HG2 H 13.472 -4.789 0.140 1.00 . A A . 12 ARG HG2 1 1
6 2995 1 1 12 ARG HG3 H 12.994 -3.114 -0.135 1.00 . A A . 12 ARG HG3 1 1
6 2996 1 1 12 ARG HH11 H 16.795 -1.433 0.368 1.00 . A A . 12 ARG HH11 1 1
6 2997 1 1 12 ARG HH12 H 17.571 -0.692 -1.004 1.00 . A A . 12 ARG HH12 1 1
6 2998 1 1 12 ARG HH21 H 16.066 -2.693 -3.388 1.00 . A A . 12 ARG HH21 1 1
6 2999 1 1 12 ARG HH22 H 17.166 -1.389 -3.065 1.00 . A A . 12 ARG HH22 1 1
6 3000 1 1 12 ARG N N 11.297 -2.018 1.622 1.00 . A A . 12 ARG N 1 1
6 3001 1 1 12 ARG NE N 15.464 -3.139 -1.006 1.00 . A A . 12 ARG NE 1 1
6 3002 1 1 12 ARG NH1 N 16.939 -1.380 -0.644 1.00 . A A . 12 ARG NH1 1 1
6 3003 1 1 12 ARG NH2 N 16.530 -2.090 -2.732 1.00 . A A . 12 ARG NH2 1 1
6 3004 1 1 12 ARG O O 13.664 -0.515 1.274 1.00 . A A . 12 ARG O 1 1
6 3005 1 1 13 SER C C 14.748 1.483 3.824 1.00 . A A . 13 SER C 1 1
6 3006 1 1 13 SER CA C 15.314 0.074 3.563 1.00 . A A . 13 SER CA 1 1
6 3007 1 1 13 SER CB C 16.358 0.129 2.429 1.00 . A A . 13 SER CB 1 1
6 3008 1 1 13 SER H H 14.175 -1.613 4.157 1.00 . A A . 13 SER H 1 1
6 3009 1 1 13 SER HA H 15.863 -0.181 4.469 1.00 . A A . 13 SER HA 1 1
6 3010 1 1 13 SER HB2 H 15.893 0.511 1.520 1.00 . A A . 13 SER HB2 1 1
6 3011 1 1 13 SER HB3 H 17.154 0.820 2.711 1.00 . A A . 13 SER HB3 1 1
6 3012 1 1 13 SER HG H 17.454 -1.399 2.932 1.00 . A A . 13 SER HG 1 1
6 3013 1 1 13 SER N N 14.313 -0.993 3.374 1.00 . A A . 13 SER N 1 1
6 3014 1 1 13 SER O O 15.542 2.358 4.159 1.00 . A A . 13 SER O 1 1
6 3015 1 1 13 SER OG O 16.930 -1.142 2.164 1.00 . A A . 13 SER OG 1 1
6 3016 1 1 14 ASN C C 11.479 2.869 4.902 1.00 . A A . 14 ASN C 1 1
6 3017 1 1 14 ASN CA C 12.836 2.997 4.179 1.00 . A A . 14 ASN CA 1 1
6 3018 1 1 14 ASN CB C 12.806 4.026 3.031 1.00 . A A . 14 ASN CB 1 1
6 3019 1 1 14 ASN CG C 11.832 3.712 1.905 1.00 . A A . 14 ASN CG 1 1
6 3020 1 1 14 ASN H H 12.814 1.008 3.358 1.00 . A A . 14 ASN H 1 1
6 3021 1 1 14 ASN HA H 13.501 3.413 4.939 1.00 . A A . 14 ASN HA 1 1
6 3022 1 1 14 ASN HB2 H 12.531 4.998 3.440 1.00 . A A . 14 ASN HB2 1 1
6 3023 1 1 14 ASN HB3 H 13.813 4.119 2.623 1.00 . A A . 14 ASN HB3 1 1
6 3024 1 1 14 ASN HD21 H 13.183 4.169 0.450 1.00 . A A . 14 ASN HD21 1 1
6 3025 1 1 14 ASN HD22 H 11.593 3.639 -0.065 1.00 . A A . 14 ASN HD22 1 1
6 3026 1 1 14 ASN N N 13.428 1.725 3.722 1.00 . A A . 14 ASN N 1 1
6 3027 1 1 14 ASN ND2 N 12.252 3.859 0.666 1.00 . A A . 14 ASN ND2 1 1
6 3028 1 1 14 ASN O O 11.153 3.734 5.710 1.00 . A A . 14 ASN O 1 1
6 3029 1 1 14 ASN OD1 O 10.676 3.368 2.118 1.00 . A A . 14 ASN OD1 1 1
6 3030 1 1 15 GLY C C 8.201 2.056 4.746 1.00 . A A . 15 GLY C 1 1
6 3031 1 1 15 GLY CA C 9.475 1.501 5.393 1.00 . A A . 15 GLY CA 1 1
6 3032 1 1 15 GLY H H 10.939 1.175 3.893 1.00 . A A . 15 GLY H 1 1
6 3033 1 1 15 GLY HA2 H 9.375 0.420 5.460 1.00 . A A . 15 GLY HA2 1 1
6 3034 1 1 15 GLY HA3 H 9.537 1.892 6.408 1.00 . A A . 15 GLY HA3 1 1
6 3035 1 1 15 GLY N N 10.713 1.796 4.666 1.00 . A A . 15 GLY N 1 1
6 3036 1 1 15 GLY O O 7.133 1.969 5.348 1.00 . A A . 15 GLY O 1 1
6 3037 1 1 16 THR C C 6.117 2.058 2.518 1.00 . A A . 16 THR C 1 1
6 3038 1 1 16 THR CA C 7.137 3.161 2.799 1.00 . A A . 16 THR CA 1 1
6 3039 1 1 16 THR CB C 7.557 3.813 1.469 1.00 . A A . 16 THR CB 1 1
6 3040 1 1 16 THR CG2 C 6.384 4.527 0.791 1.00 . A A . 16 THR CG2 1 1
6 3041 1 1 16 THR H H 9.202 2.681 3.091 1.00 . A A . 16 THR H 1 1
6 3042 1 1 16 THR HA H 6.669 3.930 3.415 1.00 . A A . 16 THR HA 1 1
6 3043 1 1 16 THR HB H 7.940 3.053 0.790 1.00 . A A . 16 THR HB 1 1
6 3044 1 1 16 THR HG1 H 9.404 4.270 1.858 1.00 . A A . 16 THR HG1 1 1
6 3045 1 1 16 THR HG21 H 6.735 5.013 -0.120 1.00 . A A . 16 THR HG21 1 1
6 3046 1 1 16 THR HG22 H 5.607 3.808 0.525 1.00 . A A . 16 THR HG22 1 1
6 3047 1 1 16 THR HG23 H 5.968 5.279 1.461 1.00 . A A . 16 THR HG23 1 1
6 3048 1 1 16 THR N N 8.289 2.618 3.533 1.00 . A A . 16 THR N 1 1
6 3049 1 1 16 THR O O 6.397 1.147 1.739 1.00 . A A . 16 THR O 1 1
6 3050 1 1 16 THR OG1 O 8.570 4.766 1.686 1.00 . A A . 16 THR OG1 1 1
6 3051 1 1 17 VAL C C 3.158 1.511 1.542 1.00 . A A . 17 VAL C 1 1
6 3052 1 1 17 VAL CA C 3.861 1.163 2.852 1.00 . A A . 17 VAL CA 1 1
6 3053 1 1 17 VAL CB C 2.859 1.077 4.019 1.00 . A A . 17 VAL CB 1 1
6 3054 1 1 17 VAL CG1 C 1.548 0.346 3.688 1.00 . A A . 17 VAL CG1 1 1
6 3055 1 1 17 VAL CG2 C 3.517 0.317 5.177 1.00 . A A . 17 VAL CG2 1 1
6 3056 1 1 17 VAL H H 4.745 2.884 3.773 1.00 . A A . 17 VAL H 1 1
6 3057 1 1 17 VAL HA H 4.321 0.184 2.732 1.00 . A A . 17 VAL HA 1 1
6 3058 1 1 17 VAL HB H 2.608 2.085 4.334 1.00 . A A . 17 VAL HB 1 1
6 3059 1 1 17 VAL HG11 H 0.980 0.900 2.940 1.00 . A A . 17 VAL HG11 1 1
6 3060 1 1 17 VAL HG12 H 1.767 -0.654 3.311 1.00 . A A . 17 VAL HG12 1 1
6 3061 1 1 17 VAL HG13 H 0.934 0.269 4.584 1.00 . A A . 17 VAL HG13 1 1
6 3062 1 1 17 VAL HG21 H 2.850 0.300 6.039 1.00 . A A . 17 VAL HG21 1 1
6 3063 1 1 17 VAL HG22 H 3.727 -0.709 4.866 1.00 . A A . 17 VAL HG22 1 1
6 3064 1 1 17 VAL HG23 H 4.447 0.807 5.464 1.00 . A A . 17 VAL HG23 1 1
6 3065 1 1 17 VAL N N 4.927 2.136 3.121 1.00 . A A . 17 VAL N 1 1
6 3066 1 1 17 VAL O O 2.909 2.673 1.226 1.00 . A A . 17 VAL O 1 1
6 3067 1 1 18 TYR C C 1.391 -0.790 -0.732 1.00 . A A . 18 TYR C 1 1
6 3068 1 1 18 TYR CA C 2.214 0.492 -0.522 1.00 . A A . 18 TYR CA 1 1
6 3069 1 1 18 TYR CB C 3.301 0.713 -1.593 1.00 . A A . 18 TYR CB 1 1
6 3070 1 1 18 TYR CD1 C 5.238 -0.854 -1.088 1.00 . A A . 18 TYR CD1 1 1
6 3071 1 1 18 TYR CD2 C 3.961 -1.178 -3.139 1.00 . A A . 18 TYR CD2 1 1
6 3072 1 1 18 TYR CE1 C 6.063 -1.943 -1.434 1.00 . A A . 18 TYR CE1 1 1
6 3073 1 1 18 TYR CE2 C 4.773 -2.274 -3.483 1.00 . A A . 18 TYR CE2 1 1
6 3074 1 1 18 TYR CG C 4.180 -0.478 -1.936 1.00 . A A . 18 TYR CG 1 1
6 3075 1 1 18 TYR CZ C 5.829 -2.657 -2.628 1.00 . A A . 18 TYR CZ 1 1
6 3076 1 1 18 TYR H H 3.011 -0.465 1.193 1.00 . A A . 18 TYR H 1 1
6 3077 1 1 18 TYR HA H 1.526 1.339 -0.561 1.00 . A A . 18 TYR HA 1 1
6 3078 1 1 18 TYR HB2 H 2.813 1.049 -2.506 1.00 . A A . 18 TYR HB2 1 1
6 3079 1 1 18 TYR HB3 H 3.948 1.527 -1.269 1.00 . A A . 18 TYR HB3 1 1
6 3080 1 1 18 TYR HD1 H 5.423 -0.294 -0.182 1.00 . A A . 18 TYR HD1 1 1
6 3081 1 1 18 TYR HD2 H 3.172 -0.862 -3.806 1.00 . A A . 18 TYR HD2 1 1
6 3082 1 1 18 TYR HE1 H 6.884 -2.245 -0.805 1.00 . A A . 18 TYR HE1 1 1
6 3083 1 1 18 TYR HE2 H 4.587 -2.812 -4.400 1.00 . A A . 18 TYR HE2 1 1
6 3084 1 1 18 TYR HH H 6.420 -4.054 -3.825 1.00 . A A . 18 TYR HH 1 1
6 3085 1 1 18 TYR N N 2.845 0.459 0.793 1.00 . A A . 18 TYR N 1 1
6 3086 1 1 18 TYR O O 1.206 -1.569 0.207 1.00 . A A . 18 TYR O 1 1
6 3087 1 1 18 TYR OH O 6.623 -3.712 -2.952 1.00 . A A . 18 TYR OH 1 1
6 3088 1 1 19 TYR C C 0.666 -2.867 -3.602 1.00 . A A . 19 TYR C 1 1
6 3089 1 1 19 TYR CA C 0.153 -2.236 -2.302 1.00 . A A . 19 TYR CA 1 1
6 3090 1 1 19 TYR CB C -1.344 -1.923 -2.397 1.00 . A A . 19 TYR CB 1 1
6 3091 1 1 19 TYR CD1 C -2.072 -1.512 0.008 1.00 . A A . 19 TYR CD1 1 1
6 3092 1 1 19 TYR CD2 C -3.031 -3.365 -1.217 1.00 . A A . 19 TYR CD2 1 1
6 3093 1 1 19 TYR CE1 C -2.936 -1.781 1.091 1.00 . A A . 19 TYR CE1 1 1
6 3094 1 1 19 TYR CE2 C -3.887 -3.656 -0.144 1.00 . A A . 19 TYR CE2 1 1
6 3095 1 1 19 TYR CG C -2.150 -2.279 -1.165 1.00 . A A . 19 TYR CG 1 1
6 3096 1 1 19 TYR CZ C -3.866 -2.846 1.006 1.00 . A A . 19 TYR CZ 1 1
6 3097 1 1 19 TYR H H 0.985 -0.334 -2.689 1.00 . A A . 19 TYR H 1 1
6 3098 1 1 19 TYR HA H 0.290 -2.984 -1.520 1.00 . A A . 19 TYR HA 1 1
6 3099 1 1 19 TYR HB2 H -1.483 -0.869 -2.627 1.00 . A A . 19 TYR HB2 1 1
6 3100 1 1 19 TYR HB3 H -1.769 -2.465 -3.239 1.00 . A A . 19 TYR HB3 1 1
6 3101 1 1 19 TYR HD1 H -1.364 -0.697 0.044 1.00 . A A . 19 TYR HD1 1 1
6 3102 1 1 19 TYR HD2 H -3.064 -3.965 -2.104 1.00 . A A . 19 TYR HD2 1 1
6 3103 1 1 19 TYR HE1 H -2.897 -1.156 1.971 1.00 . A A . 19 TYR HE1 1 1
6 3104 1 1 19 TYR HE2 H -4.580 -4.484 -0.212 1.00 . A A . 19 TYR HE2 1 1
6 3105 1 1 19 TYR HH H -4.792 -2.364 2.717 1.00 . A A . 19 TYR HH 1 1
6 3106 1 1 19 TYR N N 0.877 -1.018 -1.942 1.00 . A A . 19 TYR N 1 1
6 3107 1 1 19 TYR O O 1.186 -2.203 -4.498 1.00 . A A . 19 TYR O 1 1
6 3108 1 1 19 TYR OH O -4.754 -3.104 2.007 1.00 . A A . 19 TYR OH 1 1
6 3109 1 1 20 PHE C C -0.286 -5.941 -5.211 1.00 . A A . 20 PHE C 1 1
6 3110 1 1 20 PHE CA C 0.893 -5.082 -4.754 1.00 . A A . 20 PHE CA 1 1
6 3111 1 1 20 PHE CB C 2.026 -5.943 -4.187 1.00 . A A . 20 PHE CB 1 1
6 3112 1 1 20 PHE CD1 C 3.512 -6.916 -5.991 1.00 . A A . 20 PHE CD1 1 1
6 3113 1 1 20 PHE CD2 C 1.964 -8.405 -4.844 1.00 . A A . 20 PHE CD2 1 1
6 3114 1 1 20 PHE CE1 C 3.981 -7.993 -6.764 1.00 . A A . 20 PHE CE1 1 1
6 3115 1 1 20 PHE CE2 C 2.461 -9.488 -5.595 1.00 . A A . 20 PHE CE2 1 1
6 3116 1 1 20 PHE CG C 2.493 -7.111 -5.041 1.00 . A A . 20 PHE CG 1 1
6 3117 1 1 20 PHE CZ C 3.458 -9.282 -6.562 1.00 . A A . 20 PHE CZ 1 1
6 3118 1 1 20 PHE H H -0.004 -4.628 -2.906 1.00 . A A . 20 PHE H 1 1
6 3119 1 1 20 PHE HA H 1.275 -4.509 -5.596 1.00 . A A . 20 PHE HA 1 1
6 3120 1 1 20 PHE HB2 H 2.874 -5.278 -4.016 1.00 . A A . 20 PHE HB2 1 1
6 3121 1 1 20 PHE HB3 H 1.705 -6.346 -3.227 1.00 . A A . 20 PHE HB3 1 1
6 3122 1 1 20 PHE HD1 H 3.947 -5.939 -6.119 1.00 . A A . 20 PHE HD1 1 1
6 3123 1 1 20 PHE HD2 H 1.184 -8.584 -4.116 1.00 . A A . 20 PHE HD2 1 1
6 3124 1 1 20 PHE HE1 H 4.749 -7.828 -7.507 1.00 . A A . 20 PHE HE1 1 1
6 3125 1 1 20 PHE HE2 H 2.080 -10.486 -5.431 1.00 . A A . 20 PHE HE2 1 1
6 3126 1 1 20 PHE HZ H 3.824 -10.112 -7.151 1.00 . A A . 20 PHE HZ 1 1
6 3127 1 1 20 PHE N N 0.447 -4.177 -3.700 1.00 . A A . 20 PHE N 1 1
6 3128 1 1 20 PHE O O -0.974 -6.543 -4.386 1.00 . A A . 20 PHE O 1 1
6 3129 1 1 21 ASN C C -1.096 -8.267 -7.198 1.00 . A A . 21 ASN C 1 1
6 3130 1 1 21 ASN CA C -1.599 -6.828 -7.064 1.00 . A A . 21 ASN CA 1 1
6 3131 1 1 21 ASN CB C -2.098 -6.254 -8.389 1.00 . A A . 21 ASN CB 1 1
6 3132 1 1 21 ASN CG C -3.298 -7.044 -8.865 1.00 . A A . 21 ASN CG 1 1
6 3133 1 1 21 ASN H H 0.097 -5.535 -7.164 1.00 . A A . 21 ASN H 1 1
6 3134 1 1 21 ASN HA H -2.443 -6.836 -6.379 1.00 . A A . 21 ASN HA 1 1
6 3135 1 1 21 ASN HB2 H -2.374 -5.212 -8.288 1.00 . A A . 21 ASN HB2 1 1
6 3136 1 1 21 ASN HB3 H -1.301 -6.317 -9.124 1.00 . A A . 21 ASN HB3 1 1
6 3137 1 1 21 ASN HD21 H -4.667 -5.766 -8.037 1.00 . A A . 21 ASN HD21 1 1
6 3138 1 1 21 ASN HD22 H -5.277 -7.177 -8.886 1.00 . A A . 21 ASN HD22 1 1
6 3139 1 1 21 ASN N N -0.543 -5.990 -6.516 1.00 . A A . 21 ASN N 1 1
6 3140 1 1 21 ASN ND2 N -4.507 -6.617 -8.561 1.00 . A A . 21 ASN ND2 1 1
6 3141 1 1 21 ASN O O -0.411 -8.606 -8.160 1.00 . A A . 21 ASN O 1 1
6 3142 1 1 21 ASN OD1 O -3.137 -8.077 -9.497 1.00 . A A . 21 ASN OD1 1 1
6 3143 1 1 22 HIS C C -1.563 -11.429 -7.295 1.00 . A A . 22 HIS C 1 1
6 3144 1 1 22 HIS CA C -0.992 -10.515 -6.188 1.00 . A A . 22 HIS CA 1 1
6 3145 1 1 22 HIS CB C -1.216 -11.054 -4.761 1.00 . A A . 22 HIS CB 1 1
6 3146 1 1 22 HIS CD2 C -3.520 -11.297 -3.619 1.00 . A A . 22 HIS CD2 1 1
6 3147 1 1 22 HIS CE1 C -4.239 -13.122 -4.615 1.00 . A A . 22 HIS CE1 1 1
6 3148 1 1 22 HIS CG C -2.560 -11.705 -4.506 1.00 . A A . 22 HIS CG 1 1
6 3149 1 1 22 HIS H H -2.116 -8.835 -5.528 1.00 . A A . 22 HIS H 1 1
6 3150 1 1 22 HIS HA H 0.082 -10.487 -6.361 1.00 . A A . 22 HIS HA 1 1
6 3151 1 1 22 HIS HB2 H -0.435 -11.786 -4.556 1.00 . A A . 22 HIS HB2 1 1
6 3152 1 1 22 HIS HB3 H -1.071 -10.245 -4.042 1.00 . A A . 22 HIS HB3 1 1
6 3153 1 1 22 HIS HD1 H -2.523 -13.336 -5.857 1.00 . A A . 22 HIS HD1 1 1
6 3154 1 1 22 HIS HD2 H -3.471 -10.429 -2.979 1.00 . A A . 22 HIS HD2 1 1
6 3155 1 1 22 HIS HE1 H -4.866 -13.951 -4.914 1.00 . A A . 22 HIS HE1 1 1
6 3156 1 1 22 HIS N N -1.458 -9.131 -6.249 1.00 . A A . 22 HIS N 1 1
6 3157 1 1 22 HIS ND1 N -3.020 -12.851 -5.113 1.00 . A A . 22 HIS ND1 1 1
6 3158 1 1 22 HIS NE2 N -4.585 -12.201 -3.702 1.00 . A A . 22 HIS NE2 1 1
6 3159 1 1 22 HIS O O -1.270 -12.626 -7.305 1.00 . A A . 22 HIS O 1 1
6 3160 1 1 23 ILE C C -2.275 -11.310 -10.640 1.00 . A A . 23 ILE C 1 1
6 3161 1 1 23 ILE CA C -3.010 -11.622 -9.317 1.00 . A A . 23 ILE CA 1 1
6 3162 1 1 23 ILE CB C -4.529 -11.299 -9.351 1.00 . A A . 23 ILE CB 1 1
6 3163 1 1 23 ILE CD1 C -6.718 -11.421 -7.923 1.00 . A A . 23 ILE CD1 1 1
6 3164 1 1 23 ILE CG1 C -5.201 -11.660 -7.998 1.00 . A A . 23 ILE CG1 1 1
6 3165 1 1 23 ILE CG2 C -5.239 -12.036 -10.498 1.00 . A A . 23 ILE CG2 1 1
6 3166 1 1 23 ILE H H -2.611 -9.904 -8.138 1.00 . A A . 23 ILE H 1 1
6 3167 1 1 23 ILE HA H -2.904 -12.694 -9.146 1.00 . A A . 23 ILE HA 1 1
6 3168 1 1 23 ILE HB H -4.650 -10.228 -9.519 1.00 . A A . 23 ILE HB 1 1
6 3169 1 1 23 ILE HD11 H -7.056 -11.527 -6.891 1.00 . A A . 23 ILE HD11 1 1
6 3170 1 1 23 ILE HD12 H -6.958 -10.414 -8.266 1.00 . A A . 23 ILE HD12 1 1
6 3171 1 1 23 ILE HD13 H -7.252 -12.151 -8.531 1.00 . A A . 23 ILE HD13 1 1
6 3172 1 1 23 ILE HG12 H -5.008 -12.710 -7.772 1.00 . A A . 23 ILE HG12 1 1
6 3173 1 1 23 ILE HG13 H -4.748 -11.065 -7.205 1.00 . A A . 23 ILE HG13 1 1
6 3174 1 1 23 ILE HG21 H -5.168 -13.113 -10.346 1.00 . A A . 23 ILE HG21 1 1
6 3175 1 1 23 ILE HG22 H -6.287 -11.744 -10.539 1.00 . A A . 23 ILE HG22 1 1
6 3176 1 1 23 ILE HG23 H -4.794 -11.774 -11.457 1.00 . A A . 23 ILE HG23 1 1
6 3177 1 1 23 ILE N N -2.392 -10.891 -8.201 1.00 . A A . 23 ILE N 1 1
6 3178 1 1 23 ILE O O -2.249 -12.143 -11.542 1.00 . A A . 23 ILE O 1 1
6 3179 1 1 24 THR C C 0.562 -9.355 -11.733 1.00 . A A . 24 THR C 1 1
6 3180 1 1 24 THR CA C -0.931 -9.637 -11.941 1.00 . A A . 24 THR CA 1 1
6 3181 1 1 24 THR CB C -1.568 -8.333 -12.447 1.00 . A A . 24 THR CB 1 1
6 3182 1 1 24 THR CG2 C -3.040 -8.470 -12.837 1.00 . A A . 24 THR CG2 1 1
6 3183 1 1 24 THR H H -1.764 -9.490 -9.970 1.00 . A A . 24 THR H 1 1
6 3184 1 1 24 THR HA H -1.008 -10.377 -12.738 1.00 . A A . 24 THR HA 1 1
6 3185 1 1 24 THR HB H -1.011 -7.978 -13.314 1.00 . A A . 24 THR HB 1 1
6 3186 1 1 24 THR HG1 H -2.168 -7.626 -10.765 1.00 . A A . 24 THR HG1 1 1
6 3187 1 1 24 THR HG21 H -3.405 -7.507 -13.194 1.00 . A A . 24 THR HG21 1 1
6 3188 1 1 24 THR HG22 H -3.142 -9.211 -13.629 1.00 . A A . 24 THR HG22 1 1
6 3189 1 1 24 THR HG23 H -3.640 -8.774 -11.979 1.00 . A A . 24 THR HG23 1 1
6 3190 1 1 24 THR N N -1.637 -10.135 -10.741 1.00 . A A . 24 THR N 1 1
6 3191 1 1 24 THR O O 1.317 -9.409 -12.701 1.00 . A A . 24 THR O 1 1
6 3192 1 1 24 THR OG1 O -1.496 -7.363 -11.429 1.00 . A A . 24 THR OG1 1 1
6 3193 1 1 25 ASN C C 2.423 -7.031 -10.103 1.00 . A A . 25 ASN C 1 1
6 3194 1 1 25 ASN CA C 2.283 -8.569 -10.022 1.00 . A A . 25 ASN CA 1 1
6 3195 1 1 25 ASN CB C 3.487 -9.303 -10.646 1.00 . A A . 25 ASN CB 1 1
6 3196 1 1 25 ASN CG C 3.407 -10.815 -10.524 1.00 . A A . 25 ASN CG 1 1
6 3197 1 1 25 ASN H H 0.286 -9.089 -9.747 1.00 . A A . 25 ASN H 1 1
6 3198 1 1 25 ASN HA H 2.313 -8.793 -8.957 1.00 . A A . 25 ASN HA 1 1
6 3199 1 1 25 ASN HB2 H 3.587 -9.021 -11.692 1.00 . A A . 25 ASN HB2 1 1
6 3200 1 1 25 ASN HB3 H 4.396 -8.983 -10.138 1.00 . A A . 25 ASN HB3 1 1
6 3201 1 1 25 ASN HD21 H 2.451 -10.941 -12.287 1.00 . A A . 25 ASN HD21 1 1
6 3202 1 1 25 ASN HD22 H 2.812 -12.475 -11.463 1.00 . A A . 25 ASN HD22 1 1
6 3203 1 1 25 ASN N N 0.979 -9.069 -10.490 1.00 . A A . 25 ASN N 1 1
6 3204 1 1 25 ASN ND2 N 2.874 -11.476 -11.532 1.00 . A A . 25 ASN ND2 1 1
6 3205 1 1 25 ASN O O 3.515 -6.514 -9.866 1.00 . A A . 25 ASN O 1 1
6 3206 1 1 25 ASN OD1 O 3.823 -11.403 -9.537 1.00 . A A . 25 ASN OD1 1 1
6 3207 1 1 26 ALA C C 1.639 -4.224 -9.011 1.00 . A A . 26 ALA C 1 1
6 3208 1 1 26 ALA CA C 1.388 -4.814 -10.419 1.00 . A A . 26 ALA CA 1 1
6 3209 1 1 26 ALA CB C 0.088 -4.278 -11.037 1.00 . A A . 26 ALA CB 1 1
6 3210 1 1 26 ALA H H 0.472 -6.730 -10.659 1.00 . A A . 26 ALA H 1 1
6 3211 1 1 26 ALA HA H 2.214 -4.497 -11.058 1.00 . A A . 26 ALA HA 1 1
6 3212 1 1 26 ALA HB1 H -0.074 -4.739 -12.013 1.00 . A A . 26 ALA HB1 1 1
6 3213 1 1 26 ALA HB2 H -0.760 -4.499 -10.392 1.00 . A A . 26 ALA HB2 1 1
6 3214 1 1 26 ALA HB3 H 0.157 -3.199 -11.170 1.00 . A A . 26 ALA HB3 1 1
6 3215 1 1 26 ALA N N 1.353 -6.284 -10.429 1.00 . A A . 26 ALA N 1 1
6 3216 1 1 26 ALA O O 1.600 -4.925 -7.998 1.00 . A A . 26 ALA O 1 1
6 3217 1 1 27 SER C C 1.529 -0.773 -7.704 1.00 . A A . 27 SER C 1 1
6 3218 1 1 27 SER CA C 2.071 -2.206 -7.633 1.00 . A A . 27 SER CA 1 1
6 3219 1 1 27 SER CB C 3.541 -2.212 -7.219 1.00 . A A . 27 SER CB 1 1
6 3220 1 1 27 SER H H 1.925 -2.332 -9.738 1.00 . A A . 27 SER H 1 1
6 3221 1 1 27 SER HA H 1.526 -2.734 -6.853 1.00 . A A . 27 SER HA 1 1
6 3222 1 1 27 SER HB2 H 4.166 -1.875 -8.048 1.00 . A A . 27 SER HB2 1 1
6 3223 1 1 27 SER HB3 H 3.691 -1.557 -6.361 1.00 . A A . 27 SER HB3 1 1
6 3224 1 1 27 SER HG H 3.275 -4.132 -7.328 1.00 . A A . 27 SER HG 1 1
6 3225 1 1 27 SER N N 1.906 -2.915 -8.912 1.00 . A A . 27 SER N 1 1
6 3226 1 1 27 SER O O 1.523 -0.175 -8.780 1.00 . A A . 27 SER O 1 1
6 3227 1 1 27 SER OG O 3.882 -3.534 -6.858 1.00 . A A . 27 SER OG 1 1
6 3228 1 1 28 GLN C C 0.679 1.623 -4.969 1.00 . A A . 28 GLN C 1 1
6 3229 1 1 28 GLN CA C 0.609 1.159 -6.436 1.00 . A A . 28 GLN CA 1 1
6 3230 1 1 28 GLN CB C -0.831 1.252 -6.985 1.00 . A A . 28 GLN CB 1 1
6 3231 1 1 28 GLN CD C -2.544 2.741 -8.126 1.00 . A A . 28 GLN CD 1 1
6 3232 1 1 28 GLN CG C -1.224 2.688 -7.365 1.00 . A A . 28 GLN CG 1 1
6 3233 1 1 28 GLN H H 1.105 -0.770 -5.701 1.00 . A A . 28 GLN H 1 1
6 3234 1 1 28 GLN HA H 1.261 1.798 -7.033 1.00 . A A . 28 GLN HA 1 1
6 3235 1 1 28 GLN HB2 H -0.907 0.641 -7.884 1.00 . A A . 28 GLN HB2 1 1
6 3236 1 1 28 GLN HB3 H -1.536 0.857 -6.250 1.00 . A A . 28 GLN HB3 1 1
6 3237 1 1 28 GLN HE21 H -1.734 2.059 -9.879 1.00 . A A . 28 GLN HE21 1 1
6 3238 1 1 28 GLN HE22 H -3.449 2.446 -9.850 1.00 . A A . 28 GLN HE22 1 1
6 3239 1 1 28 GLN HG2 H -1.322 3.297 -6.468 1.00 . A A . 28 GLN HG2 1 1
6 3240 1 1 28 GLN HG3 H -0.446 3.120 -7.996 1.00 . A A . 28 GLN HG3 1 1
6 3241 1 1 28 GLN N N 1.088 -0.225 -6.564 1.00 . A A . 28 GLN N 1 1
6 3242 1 1 28 GLN NE2 N -2.557 2.371 -9.394 1.00 . A A . 28 GLN NE2 1 1
6 3243 1 1 28 GLN O O 0.725 0.800 -4.058 1.00 . A A . 28 GLN O 1 1
6 3244 1 1 28 GLN OE1 O -3.574 3.120 -7.597 1.00 . A A . 28 GLN OE1 1 1
6 3245 1 1 29 PHE C C -0.661 3.670 -2.721 1.00 . A A . 29 PHE C 1 1
6 3246 1 1 29 PHE CA C 0.724 3.510 -3.374 1.00 . A A . 29 PHE CA 1 1
6 3247 1 1 29 PHE CB C 1.487 4.839 -3.413 1.00 . A A . 29 PHE CB 1 1
6 3248 1 1 29 PHE CD1 C 3.839 3.887 -3.515 1.00 . A A . 29 PHE CD1 1 1
6 3249 1 1 29 PHE CD2 C 3.149 5.471 -5.230 1.00 . A A . 29 PHE CD2 1 1
6 3250 1 1 29 PHE CE1 C 5.096 3.763 -4.132 1.00 . A A . 29 PHE CE1 1 1
6 3251 1 1 29 PHE CE2 C 4.406 5.347 -5.848 1.00 . A A . 29 PHE CE2 1 1
6 3252 1 1 29 PHE CG C 2.859 4.741 -4.061 1.00 . A A . 29 PHE CG 1 1
6 3253 1 1 29 PHE CZ C 5.380 4.493 -5.299 1.00 . A A . 29 PHE CZ 1 1
6 3254 1 1 29 PHE H H 0.702 3.589 -5.500 1.00 . A A . 29 PHE H 1 1
6 3255 1 1 29 PHE HA H 1.286 2.837 -2.730 1.00 . A A . 29 PHE HA 1 1
6 3256 1 1 29 PHE HB2 H 0.883 5.570 -3.952 1.00 . A A . 29 PHE HB2 1 1
6 3257 1 1 29 PHE HB3 H 1.612 5.202 -2.392 1.00 . A A . 29 PHE HB3 1 1
6 3258 1 1 29 PHE HD1 H 3.627 3.316 -2.625 1.00 . A A . 29 PHE HD1 1 1
6 3259 1 1 29 PHE HD2 H 2.408 6.129 -5.660 1.00 . A A . 29 PHE HD2 1 1
6 3260 1 1 29 PHE HE1 H 5.844 3.108 -3.709 1.00 . A A . 29 PHE HE1 1 1
6 3261 1 1 29 PHE HE2 H 4.626 5.908 -6.745 1.00 . A A . 29 PHE HE2 1 1
6 3262 1 1 29 PHE HZ H 6.346 4.399 -5.775 1.00 . A A . 29 PHE HZ 1 1
6 3263 1 1 29 PHE N N 0.678 2.941 -4.728 1.00 . A A . 29 PHE N 1 1
6 3264 1 1 29 PHE O O -0.760 3.618 -1.497 1.00 . A A . 29 PHE O 1 1
6 3265 1 1 30 GLU C C -3.417 2.355 -2.502 1.00 . A A . 30 GLU C 1 1
6 3266 1 1 30 GLU CA C -3.109 3.772 -3.011 1.00 . A A . 30 GLU CA 1 1
6 3267 1 1 30 GLU CB C -4.099 4.243 -4.090 1.00 . A A . 30 GLU CB 1 1
6 3268 1 1 30 GLU CD C -6.287 4.300 -2.637 1.00 . A A . 30 GLU CD 1 1
6 3269 1 1 30 GLU CG C -5.567 3.815 -3.899 1.00 . A A . 30 GLU CG 1 1
6 3270 1 1 30 GLU H H -1.614 3.836 -4.513 1.00 . A A . 30 GLU H 1 1
6 3271 1 1 30 GLU HA H -3.191 4.459 -2.166 1.00 . A A . 30 GLU HA 1 1
6 3272 1 1 30 GLU HB2 H -4.051 5.330 -4.159 1.00 . A A . 30 GLU HB2 1 1
6 3273 1 1 30 GLU HB3 H -3.772 3.837 -5.046 1.00 . A A . 30 GLU HB3 1 1
6 3274 1 1 30 GLU HG2 H -6.130 4.162 -4.769 1.00 . A A . 30 GLU HG2 1 1
6 3275 1 1 30 GLU HG3 H -5.613 2.729 -3.893 1.00 . A A . 30 GLU HG3 1 1
6 3276 1 1 30 GLU N N -1.731 3.829 -3.514 1.00 . A A . 30 GLU N 1 1
6 3277 1 1 30 GLU O O -3.143 1.359 -3.170 1.00 . A A . 30 GLU O 1 1
6 3278 1 1 30 GLU OE1 O -5.672 4.437 -1.557 1.00 . A A . 30 GLU OE1 1 1
6 3279 1 1 30 GLU OE2 O -7.538 4.376 -2.688 1.00 . A A . 30 GLU OE2 1 1
6 3280 1 1 31 ARG C C -5.750 0.674 -0.800 1.00 . A A . 31 ARG C 1 1
6 3281 1 1 31 ARG CA C -4.301 1.104 -0.512 1.00 . A A . 31 ARG CA 1 1
6 3282 1 1 31 ARG CB C -4.041 1.439 0.974 1.00 . A A . 31 ARG CB 1 1
6 3283 1 1 31 ARG CD C -2.237 2.699 2.349 1.00 . A A . 31 ARG CD 1 1
6 3284 1 1 31 ARG CG C -2.539 1.660 1.272 1.00 . A A . 31 ARG CG 1 1
6 3285 1 1 31 ARG CZ C -2.318 2.727 4.862 1.00 . A A . 31 ARG CZ 1 1
6 3286 1 1 31 ARG H H -4.316 3.190 -0.941 1.00 . A A . 31 ARG H 1 1
6 3287 1 1 31 ARG HA H -3.640 0.292 -0.808 1.00 . A A . 31 ARG HA 1 1
6 3288 1 1 31 ARG HB2 H -4.597 2.343 1.231 1.00 . A A . 31 ARG HB2 1 1
6 3289 1 1 31 ARG HB3 H -4.413 0.629 1.597 1.00 . A A . 31 ARG HB3 1 1
6 3290 1 1 31 ARG HD2 H -1.155 2.809 2.379 1.00 . A A . 31 ARG HD2 1 1
6 3291 1 1 31 ARG HD3 H -2.693 3.648 2.066 1.00 . A A . 31 ARG HD3 1 1
6 3292 1 1 31 ARG HE H -3.429 1.560 3.756 1.00 . A A . 31 ARG HE 1 1
6 3293 1 1 31 ARG HG2 H -2.077 0.735 1.594 1.00 . A A . 31 ARG HG2 1 1
6 3294 1 1 31 ARG HG3 H -2.016 1.961 0.368 1.00 . A A . 31 ARG HG3 1 1
6 3295 1 1 31 ARG HH11 H -1.025 4.086 4.185 1.00 . A A . 31 ARG HH11 1 1
6 3296 1 1 31 ARG HH12 H -1.151 3.981 5.927 1.00 . A A . 31 ARG HH12 1 1
6 3297 1 1 31 ARG HH21 H -3.572 1.469 5.707 1.00 . A A . 31 ARG HH21 1 1
6 3298 1 1 31 ARG HH22 H -2.651 2.468 6.861 1.00 . A A . 31 ARG HH22 1 1
6 3299 1 1 31 ARG N N -3.955 2.299 -1.282 1.00 . A A . 31 ARG N 1 1
6 3300 1 1 31 ARG NE N -2.712 2.287 3.679 1.00 . A A . 31 ARG NE 1 1
6 3301 1 1 31 ARG NH1 N -1.414 3.668 5.011 1.00 . A A . 31 ARG NH1 1 1
6 3302 1 1 31 ARG NH2 N -2.860 2.189 5.922 1.00 . A A . 31 ARG NH2 1 1
6 3303 1 1 31 ARG O O -6.658 1.282 -0.217 1.00 . A A . 31 ARG O 1 1
6 3304 1 1 32 PRO C C -8.375 -1.122 -1.018 1.00 . A A . 32 PRO C 1 1
6 3305 1 1 32 PRO CA C -7.418 -0.609 -2.087 1.00 . A A . 32 PRO CA 1 1
6 3306 1 1 32 PRO CB C -7.315 -1.568 -3.267 1.00 . A A . 32 PRO CB 1 1
6 3307 1 1 32 PRO CD C -5.146 -1.167 -2.457 1.00 . A A . 32 PRO CD 1 1
6 3308 1 1 32 PRO CG C -5.898 -1.405 -3.762 1.00 . A A . 32 PRO CG 1 1
6 3309 1 1 32 PRO HA H -7.820 0.325 -2.422 1.00 . A A . 32 PRO HA 1 1
6 3310 1 1 32 PRO HB2 H -7.541 -2.611 -3.055 1.00 . A A . 32 PRO HB2 1 1
6 3311 1 1 32 PRO HB3 H -7.990 -1.267 -4.017 1.00 . A A . 32 PRO HB3 1 1
6 3312 1 1 32 PRO HD2 H -5.035 -2.119 -1.951 1.00 . A A . 32 PRO HD2 1 1
6 3313 1 1 32 PRO HD3 H -4.178 -0.715 -2.645 1.00 . A A . 32 PRO HD3 1 1
6 3314 1 1 32 PRO HG2 H -5.630 -2.268 -4.357 1.00 . A A . 32 PRO HG2 1 1
6 3315 1 1 32 PRO HG3 H -5.809 -0.542 -4.409 1.00 . A A . 32 PRO HG3 1 1
6 3316 1 1 32 PRO N N -6.040 -0.331 -1.662 1.00 . A A . 32 PRO N 1 1
6 3317 1 1 32 PRO O O -9.588 -0.970 -1.118 1.00 . A A . 32 PRO O 1 1
6 3318 1 1 33 SER C C -7.836 -1.634 2.536 1.00 . A A . 33 SER C 1 1
6 3319 1 1 33 SER CA C -8.363 -2.246 1.226 1.00 . A A . 33 SER CA 1 1
6 3320 1 1 33 SER CB C -8.206 -3.776 1.192 1.00 . A A . 33 SER CB 1 1
6 3321 1 1 33 SER H H -6.785 -1.737 -0.188 1.00 . A A . 33 SER H 1 1
6 3322 1 1 33 SER HA H -9.433 -2.036 1.210 1.00 . A A . 33 SER HA 1 1
6 3323 1 1 33 SER HB2 H -8.457 -4.207 2.162 1.00 . A A . 33 SER HB2 1 1
6 3324 1 1 33 SER HB3 H -8.905 -4.174 0.456 1.00 . A A . 33 SER HB3 1 1
6 3325 1 1 33 SER HG H -6.228 -3.823 1.422 1.00 . A A . 33 SER HG 1 1
6 3326 1 1 33 SER N N -7.766 -1.659 0.022 1.00 . A A . 33 SER N 1 1
6 3327 1 1 33 SER O O -8.065 -2.200 3.601 1.00 . A A . 33 SER O 1 1
6 3328 1 1 33 SER OG O -6.904 -4.176 0.809 1.00 . A A . 33 SER OG 1 1
6 3329 1 1 34 GLY C C -5.190 -0.305 4.055 1.00 . A A . 34 GLY C 1 1
6 3330 1 1 34 GLY CA C -6.568 0.199 3.638 1.00 . A A . 34 GLY CA 1 1
6 3331 1 1 34 GLY H H -7.019 -0.052 1.561 1.00 . A A . 34 GLY H 1 1
6 3332 1 1 34 GLY HA2 H -6.484 1.264 3.429 1.00 . A A . 34 GLY HA2 1 1
6 3333 1 1 34 GLY HA3 H -7.232 0.073 4.492 1.00 . A A . 34 GLY HA3 1 1
6 3334 1 1 34 GLY N N -7.138 -0.487 2.466 1.00 . A A . 34 GLY N 1 1
6 3335 1 1 34 GLY O O -4.457 0.481 4.689 1.00 . A A . 34 GLY O 1 1
6 3336 1 1 34 GLY OXT O -4.820 -1.447 3.707 1.00 . A A . 34 GLY OXT 1 1
7 3337 1 1 1 LYS C C -11.658 -4.105 0.726 1.00 . A A . 1 LYS C 1 1
7 3338 1 1 1 LYS CA C -12.740 -4.585 1.711 1.00 . A A . 1 LYS CA 1 1
7 3339 1 1 1 LYS CB C -13.159 -6.066 1.535 1.00 . A A . 1 LYS CB 1 1
7 3340 1 1 1 LYS CD C -13.779 -7.839 -0.229 1.00 . A A . 1 LYS CD 1 1
7 3341 1 1 1 LYS CE C -14.321 -8.050 -1.652 1.00 . A A . 1 LYS CE 1 1
7 3342 1 1 1 LYS CG C -13.796 -6.357 0.166 1.00 . A A . 1 LYS CG 1 1
7 3343 1 1 1 LYS H1 H -13.619 -2.727 1.777 1.00 . A A . 1 LYS H1 1 1
7 3344 1 1 1 LYS H2 H -14.634 -3.943 2.273 1.00 . A A . 1 LYS H2 1 1
7 3345 1 1 1 LYS H3 H -14.284 -3.714 0.667 1.00 . A A . 1 LYS H3 1 1
7 3346 1 1 1 LYS HA H -12.313 -4.483 2.709 1.00 . A A . 1 LYS HA 1 1
7 3347 1 1 1 LYS HB2 H -12.280 -6.698 1.669 1.00 . A A . 1 LYS HB2 1 1
7 3348 1 1 1 LYS HB3 H -13.871 -6.335 2.318 1.00 . A A . 1 LYS HB3 1 1
7 3349 1 1 1 LYS HD2 H -12.756 -8.216 -0.182 1.00 . A A . 1 LYS HD2 1 1
7 3350 1 1 1 LYS HD3 H -14.391 -8.406 0.473 1.00 . A A . 1 LYS HD3 1 1
7 3351 1 1 1 LYS HE2 H -14.273 -9.119 -1.877 1.00 . A A . 1 LYS HE2 1 1
7 3352 1 1 1 LYS HE3 H -15.371 -7.745 -1.684 1.00 . A A . 1 LYS HE3 1 1
7 3353 1 1 1 LYS HG2 H -14.825 -5.992 0.157 1.00 . A A . 1 LYS HG2 1 1
7 3354 1 1 1 LYS HG3 H -13.232 -5.819 -0.586 1.00 . A A . 1 LYS HG3 1 1
7 3355 1 1 1 LYS HZ1 H -12.547 -7.344 -2.497 1.00 . A A . 1 LYS HZ1 1 1
7 3356 1 1 1 LYS HZ2 H -13.765 -7.589 -3.610 1.00 . A A . 1 LYS HZ2 1 1
7 3357 1 1 1 LYS HZ3 H -13.751 -6.283 -2.619 1.00 . A A . 1 LYS HZ3 1 1
7 3358 1 1 1 LYS N N -13.912 -3.681 1.619 1.00 . A A . 1 LYS N 1 1
7 3359 1 1 1 LYS NZ N -13.552 -7.294 -2.671 1.00 . A A . 1 LYS NZ 1 1
7 3360 1 1 1 LYS O O -11.572 -2.900 0.492 1.00 . A A . 1 LYS O 1 1
7 3361 1 1 2 LEU C C -10.360 -5.524 -2.204 1.00 . A A . 2 LEU C 1 1
7 3362 1 1 2 LEU CA C -9.927 -4.734 -0.949 1.00 . A A . 2 LEU CA 1 1
7 3363 1 1 2 LEU CB C -8.503 -5.160 -0.544 1.00 . A A . 2 LEU CB 1 1
7 3364 1 1 2 LEU CD1 C -6.573 -5.138 1.048 1.00 . A A . 2 LEU CD1 1 1
7 3365 1 1 2 LEU CD2 C -7.831 -3.031 0.692 1.00 . A A . 2 LEU CD2 1 1
7 3366 1 1 2 LEU CG C -7.955 -4.554 0.762 1.00 . A A . 2 LEU CG 1 1
7 3367 1 1 2 LEU H H -10.970 -5.990 0.356 1.00 . A A . 2 LEU H 1 1
7 3368 1 1 2 LEU HA H -9.929 -3.669 -1.172 1.00 . A A . 2 LEU HA 1 1
7 3369 1 1 2 LEU HB2 H -8.487 -6.247 -0.447 1.00 . A A . 2 LEU HB2 1 1
7 3370 1 1 2 LEU HB3 H -7.827 -4.893 -1.354 1.00 . A A . 2 LEU HB3 1 1
7 3371 1 1 2 LEU HD11 H -6.212 -4.763 2.006 1.00 . A A . 2 LEU HD11 1 1
7 3372 1 1 2 LEU HD12 H -6.631 -6.226 1.103 1.00 . A A . 2 LEU HD12 1 1
7 3373 1 1 2 LEU HD13 H -5.876 -4.865 0.255 1.00 . A A . 2 LEU HD13 1 1
7 3374 1 1 2 LEU HD21 H -7.200 -2.742 -0.150 1.00 . A A . 2 LEU HD21 1 1
7 3375 1 1 2 LEU HD22 H -8.814 -2.578 0.580 1.00 . A A . 2 LEU HD22 1 1
7 3376 1 1 2 LEU HD23 H -7.385 -2.653 1.612 1.00 . A A . 2 LEU HD23 1 1
7 3377 1 1 2 LEU HG H -8.610 -4.816 1.592 1.00 . A A . 2 LEU HG 1 1
7 3378 1 1 2 LEU N N -10.853 -5.009 0.153 1.00 . A A . 2 LEU N 1 1
7 3379 1 1 2 LEU O O -10.978 -6.587 -2.059 1.00 . A A . 2 LEU O 1 1
7 3380 1 1 3 PRO C C -9.342 -7.157 -4.622 1.00 . A A . 3 PRO C 1 1
7 3381 1 1 3 PRO CA C -10.209 -5.872 -4.639 1.00 . A A . 3 PRO CA 1 1
7 3382 1 1 3 PRO CB C -9.873 -4.947 -5.820 1.00 . A A . 3 PRO CB 1 1
7 3383 1 1 3 PRO CD C -9.416 -3.788 -3.754 1.00 . A A . 3 PRO CD 1 1
7 3384 1 1 3 PRO CG C -9.751 -3.545 -5.221 1.00 . A A . 3 PRO CG 1 1
7 3385 1 1 3 PRO HA H -11.262 -6.149 -4.701 1.00 . A A . 3 PRO HA 1 1
7 3386 1 1 3 PRO HB2 H -8.932 -5.236 -6.285 1.00 . A A . 3 PRO HB2 1 1
7 3387 1 1 3 PRO HB3 H -10.665 -4.969 -6.571 1.00 . A A . 3 PRO HB3 1 1
7 3388 1 1 3 PRO HD2 H -8.337 -3.847 -3.617 1.00 . A A . 3 PRO HD2 1 1
7 3389 1 1 3 PRO HD3 H -9.823 -2.975 -3.156 1.00 . A A . 3 PRO HD3 1 1
7 3390 1 1 3 PRO HG2 H -8.980 -2.955 -5.717 1.00 . A A . 3 PRO HG2 1 1
7 3391 1 1 3 PRO HG3 H -10.717 -3.040 -5.286 1.00 . A A . 3 PRO HG3 1 1
7 3392 1 1 3 PRO N N -10.021 -5.069 -3.429 1.00 . A A . 3 PRO N 1 1
7 3393 1 1 3 PRO O O -8.354 -7.235 -3.877 1.00 . A A . 3 PRO O 1 1
7 3394 1 1 4 PRO C C -7.514 -9.399 -5.696 1.00 . A A . 4 PRO C 1 1
7 3395 1 1 4 PRO CA C -9.019 -9.478 -5.405 1.00 . A A . 4 PRO CA 1 1
7 3396 1 1 4 PRO CB C -9.769 -10.360 -6.410 1.00 . A A . 4 PRO CB 1 1
7 3397 1 1 4 PRO CD C -10.695 -8.155 -6.484 1.00 . A A . 4 PRO CD 1 1
7 3398 1 1 4 PRO CG C -10.402 -9.359 -7.375 1.00 . A A . 4 PRO CG 1 1
7 3399 1 1 4 PRO HA H -9.158 -9.899 -4.409 1.00 . A A . 4 PRO HA 1 1
7 3400 1 1 4 PRO HB2 H -9.108 -11.057 -6.927 1.00 . A A . 4 PRO HB2 1 1
7 3401 1 1 4 PRO HB3 H -10.558 -10.907 -5.891 1.00 . A A . 4 PRO HB3 1 1
7 3402 1 1 4 PRO HD2 H -10.663 -7.244 -7.080 1.00 . A A . 4 PRO HD2 1 1
7 3403 1 1 4 PRO HD3 H -11.673 -8.269 -6.017 1.00 . A A . 4 PRO HD3 1 1
7 3404 1 1 4 PRO HG2 H -9.675 -9.081 -8.139 1.00 . A A . 4 PRO HG2 1 1
7 3405 1 1 4 PRO HG3 H -11.309 -9.755 -7.833 1.00 . A A . 4 PRO HG3 1 1
7 3406 1 1 4 PRO N N -9.663 -8.167 -5.456 1.00 . A A . 4 PRO N 1 1
7 3407 1 1 4 PRO O O -7.089 -8.854 -6.717 1.00 . A A . 4 PRO O 1 1
7 3408 1 1 5 GLY C C -4.477 -8.987 -4.110 1.00 . A A . 5 GLY C 1 1
7 3409 1 1 5 GLY CA C -5.261 -10.050 -4.883 1.00 . A A . 5 GLY CA 1 1
7 3410 1 1 5 GLY H H -7.133 -10.354 -3.950 1.00 . A A . 5 GLY H 1 1
7 3411 1 1 5 GLY HA2 H -4.950 -11.034 -4.533 1.00 . A A . 5 GLY HA2 1 1
7 3412 1 1 5 GLY HA3 H -4.973 -9.972 -5.932 1.00 . A A . 5 GLY HA3 1 1
7 3413 1 1 5 GLY N N -6.715 -9.945 -4.773 1.00 . A A . 5 GLY N 1 1
7 3414 1 1 5 GLY O O -3.272 -9.159 -3.939 1.00 . A A . 5 GLY O 1 1
7 3415 1 1 6 TRP C C -3.890 -7.118 -1.579 1.00 . A A . 6 TRP C 1 1
7 3416 1 1 6 TRP CA C -4.341 -6.802 -3.012 1.00 . A A . 6 TRP CA 1 1
7 3417 1 1 6 TRP CB C -5.151 -5.513 -3.050 1.00 . A A . 6 TRP CB 1 1
7 3418 1 1 6 TRP CD1 C -6.328 -4.930 -5.212 1.00 . A A . 6 TRP CD1 1 1
7 3419 1 1 6 TRP CD2 C -4.242 -4.130 -5.126 1.00 . A A . 6 TRP CD2 1 1
7 3420 1 1 6 TRP CE2 C -4.820 -3.652 -6.340 1.00 . A A . 6 TRP CE2 1 1
7 3421 1 1 6 TRP CE3 C -2.927 -3.724 -4.829 1.00 . A A . 6 TRP CE3 1 1
7 3422 1 1 6 TRP CG C -5.247 -4.903 -4.411 1.00 . A A . 6 TRP CG 1 1
7 3423 1 1 6 TRP CH2 C -2.812 -2.425 -6.893 1.00 . A A . 6 TRP CH2 1 1
7 3424 1 1 6 TRP CZ2 C -4.124 -2.811 -7.218 1.00 . A A . 6 TRP CZ2 1 1
7 3425 1 1 6 TRP CZ3 C -2.218 -2.885 -5.706 1.00 . A A . 6 TRP CZ3 1 1
7 3426 1 1 6 TRP H H -6.098 -7.772 -3.769 1.00 . A A . 6 TRP H 1 1
7 3427 1 1 6 TRP HA H -3.439 -6.622 -3.592 1.00 . A A . 6 TRP HA 1 1
7 3428 1 1 6 TRP HB2 H -6.149 -5.700 -2.655 1.00 . A A . 6 TRP HB2 1 1
7 3429 1 1 6 TRP HB3 H -4.673 -4.781 -2.397 1.00 . A A . 6 TRP HB3 1 1
7 3430 1 1 6 TRP HD1 H -7.247 -5.421 -4.945 1.00 . A A . 6 TRP HD1 1 1
7 3431 1 1 6 TRP HE1 H -6.797 -3.981 -7.044 1.00 . A A . 6 TRP HE1 1 1
7 3432 1 1 6 TRP HE3 H -2.475 -4.047 -3.904 1.00 . A A . 6 TRP HE3 1 1
7 3433 1 1 6 TRP HH2 H -2.269 -1.754 -7.544 1.00 . A A . 6 TRP HH2 1 1
7 3434 1 1 6 TRP HZ2 H -4.594 -2.443 -8.119 1.00 . A A . 6 TRP HZ2 1 1
7 3435 1 1 6 TRP HZ3 H -1.213 -2.579 -5.454 1.00 . A A . 6 TRP HZ3 1 1
7 3436 1 1 6 TRP N N -5.096 -7.890 -3.653 1.00 . A A . 6 TRP N 1 1
7 3437 1 1 6 TRP NE1 N -6.090 -4.189 -6.351 1.00 . A A . 6 TRP NE1 1 1
7 3438 1 1 6 TRP O O -4.704 -7.467 -0.726 1.00 . A A . 6 TRP O 1 1
7 3439 1 1 7 GLU C C -0.949 -5.990 0.281 1.00 . A A . 7 GLU C 1 1
7 3440 1 1 7 GLU CA C -1.966 -7.117 -0.001 1.00 . A A . 7 GLU CA 1 1
7 3441 1 1 7 GLU CB C -1.295 -8.510 0.007 1.00 . A A . 7 GLU CB 1 1
7 3442 1 1 7 GLU CD C -0.526 -8.676 2.443 1.00 . A A . 7 GLU CD 1 1
7 3443 1 1 7 GLU CG C -1.404 -9.267 1.340 1.00 . A A . 7 GLU CG 1 1
7 3444 1 1 7 GLU H H -1.953 -6.689 -2.067 1.00 . A A . 7 GLU H 1 1
7 3445 1 1 7 GLU HA H -2.739 -7.096 0.769 1.00 . A A . 7 GLU HA 1 1
7 3446 1 1 7 GLU HB2 H -1.781 -9.140 -0.741 1.00 . A A . 7 GLU HB2 1 1
7 3447 1 1 7 GLU HB3 H -0.247 -8.420 -0.282 1.00 . A A . 7 GLU HB3 1 1
7 3448 1 1 7 GLU HG2 H -2.447 -9.281 1.663 1.00 . A A . 7 GLU HG2 1 1
7 3449 1 1 7 GLU HG3 H -1.100 -10.303 1.170 1.00 . A A . 7 GLU HG3 1 1
7 3450 1 1 7 GLU N N -2.596 -6.914 -1.308 1.00 . A A . 7 GLU N 1 1
7 3451 1 1 7 GLU O O -0.346 -5.435 -0.640 1.00 . A A . 7 GLU O 1 1
7 3452 1 1 7 GLU OE1 O 0.668 -9.060 2.536 1.00 . A A . 7 GLU OE1 1 1
7 3453 1 1 7 GLU OE2 O -1.008 -7.792 3.190 1.00 . A A . 7 GLU OE2 1 1
7 3454 1 1 8 LYS C C 1.681 -5.245 1.746 1.00 . A A . 8 LYS C 1 1
7 3455 1 1 8 LYS CA C 0.272 -4.729 2.068 1.00 . A A . 8 LYS CA 1 1
7 3456 1 1 8 LYS CB C 0.006 -4.518 3.580 1.00 . A A . 8 LYS CB 1 1
7 3457 1 1 8 LYS CD C 1.670 -5.141 5.480 1.00 . A A . 8 LYS CD 1 1
7 3458 1 1 8 LYS CE C 2.222 -6.434 4.856 1.00 . A A . 8 LYS CE 1 1
7 3459 1 1 8 LYS CG C 1.174 -4.071 4.483 1.00 . A A . 8 LYS CG 1 1
7 3460 1 1 8 LYS H H -1.195 -6.249 2.265 1.00 . A A . 8 LYS H 1 1
7 3461 1 1 8 LYS HA H 0.146 -3.770 1.561 1.00 . A A . 8 LYS HA 1 1
7 3462 1 1 8 LYS HB2 H -0.766 -3.757 3.660 1.00 . A A . 8 LYS HB2 1 1
7 3463 1 1 8 LYS HB3 H -0.438 -5.413 4.010 1.00 . A A . 8 LYS HB3 1 1
7 3464 1 1 8 LYS HD2 H 2.476 -4.687 6.059 1.00 . A A . 8 LYS HD2 1 1
7 3465 1 1 8 LYS HD3 H 0.869 -5.384 6.181 1.00 . A A . 8 LYS HD3 1 1
7 3466 1 1 8 LYS HE2 H 2.708 -6.187 3.912 1.00 . A A . 8 LYS HE2 1 1
7 3467 1 1 8 LYS HE3 H 2.989 -6.838 5.519 1.00 . A A . 8 LYS HE3 1 1
7 3468 1 1 8 LYS HG2 H 2.010 -3.697 3.894 1.00 . A A . 8 LYS HG2 1 1
7 3469 1 1 8 LYS HG3 H 0.824 -3.226 5.078 1.00 . A A . 8 LYS HG3 1 1
7 3470 1 1 8 LYS HZ1 H 0.893 -7.922 5.500 1.00 . A A . 8 LYS HZ1 1 1
7 3471 1 1 8 LYS HZ2 H 0.337 -7.139 4.170 1.00 . A A . 8 LYS HZ2 1 1
7 3472 1 1 8 LYS HZ3 H 1.453 -8.187 3.958 1.00 . A A . 8 LYS HZ3 1 1
7 3473 1 1 8 LYS N N -0.745 -5.661 1.562 1.00 . A A . 8 LYS N 1 1
7 3474 1 1 8 LYS NZ N 1.182 -7.475 4.645 1.00 . A A . 8 LYS NZ 1 1
7 3475 1 1 8 LYS O O 1.955 -6.442 1.839 1.00 . A A . 8 LYS O 1 1
7 3476 1 1 9 ARG C C 4.874 -3.436 1.851 1.00 . A A . 9 ARG C 1 1
7 3477 1 1 9 ARG CA C 4.046 -4.581 1.252 1.00 . A A . 9 ARG CA 1 1
7 3478 1 1 9 ARG CB C 4.360 -4.747 -0.248 1.00 . A A . 9 ARG CB 1 1
7 3479 1 1 9 ARG CD C 4.346 -7.329 -0.350 1.00 . A A . 9 ARG CD 1 1
7 3480 1 1 9 ARG CG C 3.782 -6.010 -0.903 1.00 . A A . 9 ARG CG 1 1
7 3481 1 1 9 ARG CZ C 2.972 -9.441 -0.143 1.00 . A A . 9 ARG CZ 1 1
7 3482 1 1 9 ARG H H 2.302 -3.354 1.408 1.00 . A A . 9 ARG H 1 1
7 3483 1 1 9 ARG HA H 4.327 -5.489 1.785 1.00 . A A . 9 ARG HA 1 1
7 3484 1 1 9 ARG HB2 H 3.970 -3.877 -0.779 1.00 . A A . 9 ARG HB2 1 1
7 3485 1 1 9 ARG HB3 H 5.440 -4.769 -0.393 1.00 . A A . 9 ARG HB3 1 1
7 3486 1 1 9 ARG HD2 H 4.886 -7.833 -1.152 1.00 . A A . 9 ARG HD2 1 1
7 3487 1 1 9 ARG HD3 H 5.067 -7.120 0.441 1.00 . A A . 9 ARG HD3 1 1
7 3488 1 1 9 ARG HE H 2.694 -7.768 0.912 1.00 . A A . 9 ARG HE 1 1
7 3489 1 1 9 ARG HG2 H 2.695 -5.995 -0.811 1.00 . A A . 9 ARG HG2 1 1
7 3490 1 1 9 ARG HG3 H 4.030 -5.970 -1.962 1.00 . A A . 9 ARG HG3 1 1
7 3491 1 1 9 ARG HH11 H 4.265 -9.580 -1.661 1.00 . A A . 9 ARG HH11 1 1
7 3492 1 1 9 ARG HH12 H 3.305 -11.006 -1.373 1.00 . A A . 9 ARG HH12 1 1
7 3493 1 1 9 ARG HH21 H 1.575 -9.650 1.320 1.00 . A A . 9 ARG HH21 1 1
7 3494 1 1 9 ARG HH22 H 1.802 -11.035 0.279 1.00 . A A . 9 ARG HH22 1 1
7 3495 1 1 9 ARG N N 2.606 -4.331 1.438 1.00 . A A . 9 ARG N 1 1
7 3496 1 1 9 ARG NE N 3.284 -8.195 0.195 1.00 . A A . 9 ARG NE 1 1
7 3497 1 1 9 ARG NH1 N 3.564 -10.068 -1.135 1.00 . A A . 9 ARG NH1 1 1
7 3498 1 1 9 ARG NH2 N 2.051 -10.096 0.516 1.00 . A A . 9 ARG NH2 1 1
7 3499 1 1 9 ARG O O 4.328 -2.408 2.246 1.00 . A A . 9 ARG O 1 1
7 3500 1 1 10 MET C C 8.353 -2.465 1.542 1.00 . A A . 10 MET C 1 1
7 3501 1 1 10 MET CA C 7.134 -2.632 2.459 1.00 . A A . 10 MET CA 1 1
7 3502 1 1 10 MET CB C 7.524 -3.059 3.880 1.00 . A A . 10 MET CB 1 1
7 3503 1 1 10 MET CE C 7.366 -1.922 7.164 1.00 . A A . 10 MET CE 1 1
7 3504 1 1 10 MET CG C 8.344 -1.971 4.570 1.00 . A A . 10 MET CG 1 1
7 3505 1 1 10 MET H H 6.601 -4.464 1.548 1.00 . A A . 10 MET H 1 1
7 3506 1 1 10 MET HA H 6.633 -1.667 2.526 1.00 . A A . 10 MET HA 1 1
7 3507 1 1 10 MET HB2 H 6.619 -3.236 4.463 1.00 . A A . 10 MET HB2 1 1
7 3508 1 1 10 MET HB3 H 8.104 -3.982 3.842 1.00 . A A . 10 MET HB3 1 1
7 3509 1 1 10 MET HE1 H 7.514 -2.119 8.226 1.00 . A A . 10 MET HE1 1 1
7 3510 1 1 10 MET HE2 H 7.164 -0.859 7.023 1.00 . A A . 10 MET HE2 1 1
7 3511 1 1 10 MET HE3 H 6.522 -2.506 6.801 1.00 . A A . 10 MET HE3 1 1
7 3512 1 1 10 MET HG2 H 9.238 -1.788 3.978 1.00 . A A . 10 MET HG2 1 1
7 3513 1 1 10 MET HG3 H 7.759 -1.052 4.592 1.00 . A A . 10 MET HG3 1 1
7 3514 1 1 10 MET N N 6.197 -3.613 1.908 1.00 . A A . 10 MET N 1 1
7 3515 1 1 10 MET O O 8.893 -3.444 1.021 1.00 . A A . 10 MET O 1 1
7 3516 1 1 10 MET SD S 8.868 -2.373 6.255 1.00 . A A . 10 MET SD 1 1
7 3517 1 1 11 PHE C C 11.180 -0.906 0.889 1.00 . A A . 11 PHE C 1 1
7 3518 1 1 11 PHE CA C 9.751 -0.788 0.332 1.00 . A A . 11 PHE CA 1 1
7 3519 1 1 11 PHE CB C 9.411 0.627 -0.163 1.00 . A A . 11 PHE CB 1 1
7 3520 1 1 11 PHE CD1 C 11.263 1.120 -1.819 1.00 . A A . 11 PHE CD1 1 1
7 3521 1 1 11 PHE CD2 C 8.979 0.957 -2.639 1.00 . A A . 11 PHE CD2 1 1
7 3522 1 1 11 PHE CE1 C 11.717 1.376 -3.124 1.00 . A A . 11 PHE CE1 1 1
7 3523 1 1 11 PHE CE2 C 9.430 1.214 -3.945 1.00 . A A . 11 PHE CE2 1 1
7 3524 1 1 11 PHE CG C 9.895 0.914 -1.570 1.00 . A A . 11 PHE CG 1 1
7 3525 1 1 11 PHE CZ C 10.799 1.426 -4.187 1.00 . A A . 11 PHE CZ 1 1
7 3526 1 1 11 PHE H H 8.231 -0.452 1.742 1.00 . A A . 11 PHE H 1 1
7 3527 1 1 11 PHE HA H 9.669 -1.449 -0.532 1.00 . A A . 11 PHE HA 1 1
7 3528 1 1 11 PHE HB2 H 8.327 0.753 -0.163 1.00 . A A . 11 PHE HB2 1 1
7 3529 1 1 11 PHE HB3 H 9.819 1.369 0.524 1.00 . A A . 11 PHE HB3 1 1
7 3530 1 1 11 PHE HD1 H 11.969 1.071 -1.007 1.00 . A A . 11 PHE HD1 1 1
7 3531 1 1 11 PHE HD2 H 7.924 0.796 -2.461 1.00 . A A . 11 PHE HD2 1 1
7 3532 1 1 11 PHE HE1 H 12.771 1.532 -3.308 1.00 . A A . 11 PHE HE1 1 1
7 3533 1 1 11 PHE HE2 H 8.727 1.252 -4.765 1.00 . A A . 11 PHE HE2 1 1
7 3534 1 1 11 PHE HZ H 11.147 1.626 -5.192 1.00 . A A . 11 PHE HZ 1 1
7 3535 1 1 11 PHE N N 8.749 -1.213 1.306 1.00 . A A . 11 PHE N 1 1
7 3536 1 1 11 PHE O O 11.620 -0.111 1.729 1.00 . A A . 11 PHE O 1 1
7 3537 1 1 12 ARG C C 14.170 -0.971 0.536 1.00 . A A . 12 ARG C 1 1
7 3538 1 1 12 ARG CA C 13.299 -2.213 0.778 1.00 . A A . 12 ARG CA 1 1
7 3539 1 1 12 ARG CB C 13.831 -3.407 -0.041 1.00 . A A . 12 ARG CB 1 1
7 3540 1 1 12 ARG CD C 11.744 -4.994 -0.108 1.00 . A A . 12 ARG CD 1 1
7 3541 1 1 12 ARG CG C 13.215 -4.783 0.289 1.00 . A A . 12 ARG CG 1 1
7 3542 1 1 12 ARG CZ C 10.359 -4.548 -2.167 1.00 . A A . 12 ARG CZ 1 1
7 3543 1 1 12 ARG H H 11.483 -2.533 -0.273 1.00 . A A . 12 ARG H 1 1
7 3544 1 1 12 ARG HA H 13.344 -2.459 1.840 1.00 . A A . 12 ARG HA 1 1
7 3545 1 1 12 ARG HB2 H 13.711 -3.197 -1.106 1.00 . A A . 12 ARG HB2 1 1
7 3546 1 1 12 ARG HB3 H 14.902 -3.487 0.148 1.00 . A A . 12 ARG HB3 1 1
7 3547 1 1 12 ARG HD2 H 11.468 -6.019 0.141 1.00 . A A . 12 ARG HD2 1 1
7 3548 1 1 12 ARG HD3 H 11.116 -4.337 0.490 1.00 . A A . 12 ARG HD3 1 1
7 3549 1 1 12 ARG HE H 12.308 -4.930 -2.151 1.00 . A A . 12 ARG HE 1 1
7 3550 1 1 12 ARG HG2 H 13.808 -5.544 -0.219 1.00 . A A . 12 ARG HG2 1 1
7 3551 1 1 12 ARG HG3 H 13.311 -4.959 1.362 1.00 . A A . 12 ARG HG3 1 1
7 3552 1 1 12 ARG HH11 H 9.235 -4.226 -0.505 1.00 . A A . 12 ARG HH11 1 1
7 3553 1 1 12 ARG HH12 H 8.379 -4.175 -2.039 1.00 . A A . 12 ARG HH12 1 1
7 3554 1 1 12 ARG HH21 H 11.115 -4.691 -4.038 1.00 . A A . 12 ARG HH21 1 1
7 3555 1 1 12 ARG HH22 H 9.419 -4.328 -3.923 1.00 . A A . 12 ARG HH22 1 1
7 3556 1 1 12 ARG N N 11.902 -1.934 0.421 1.00 . A A . 12 ARG N 1 1
7 3557 1 1 12 ARG NE N 11.515 -4.780 -1.552 1.00 . A A . 12 ARG NE 1 1
7 3558 1 1 12 ARG NH1 N 9.241 -4.321 -1.523 1.00 . A A . 12 ARG NH1 1 1
7 3559 1 1 12 ARG NH2 N 10.299 -4.525 -3.477 1.00 . A A . 12 ARG NH2 1 1
7 3560 1 1 12 ARG O O 13.938 -0.237 -0.424 1.00 . A A . 12 ARG O 1 1
7 3561 1 1 13 SER C C 15.540 1.486 2.551 1.00 . A A . 13 SER C 1 1
7 3562 1 1 13 SER CA C 16.056 0.421 1.574 1.00 . A A . 13 SER CA 1 1
7 3563 1 1 13 SER CB C 16.430 1.138 0.260 1.00 . A A . 13 SER CB 1 1
7 3564 1 1 13 SER H H 15.289 -1.462 2.115 1.00 . A A . 13 SER H 1 1
7 3565 1 1 13 SER HA H 16.989 0.050 1.999 1.00 . A A . 13 SER HA 1 1
7 3566 1 1 13 SER HB2 H 17.219 1.865 0.460 1.00 . A A . 13 SER HB2 1 1
7 3567 1 1 13 SER HB3 H 16.804 0.409 -0.460 1.00 . A A . 13 SER HB3 1 1
7 3568 1 1 13 SER HG H 14.670 1.080 -0.481 1.00 . A A . 13 SER HG 1 1
7 3569 1 1 13 SER N N 15.167 -0.755 1.406 1.00 . A A . 13 SER N 1 1
7 3570 1 1 13 SER O O 16.363 2.239 3.068 1.00 . A A . 13 SER O 1 1
7 3571 1 1 13 SER OG O 15.312 1.815 -0.284 1.00 . A A . 13 SER OG 1 1
7 3572 1 1 14 ASN C C 12.491 2.330 4.524 1.00 . A A . 14 ASN C 1 1
7 3573 1 1 14 ASN CA C 13.683 2.681 3.617 1.00 . A A . 14 ASN CA 1 1
7 3574 1 1 14 ASN CB C 13.345 3.838 2.664 1.00 . A A . 14 ASN CB 1 1
7 3575 1 1 14 ASN CG C 12.320 3.452 1.612 1.00 . A A . 14 ASN CG 1 1
7 3576 1 1 14 ASN H H 13.580 0.941 2.362 1.00 . A A . 14 ASN H 1 1
7 3577 1 1 14 ASN HA H 14.458 3.039 4.297 1.00 . A A . 14 ASN HA 1 1
7 3578 1 1 14 ASN HB2 H 12.948 4.675 3.239 1.00 . A A . 14 ASN HB2 1 1
7 3579 1 1 14 ASN HB3 H 14.258 4.178 2.174 1.00 . A A . 14 ASN HB3 1 1
7 3580 1 1 14 ASN HD21 H 13.734 3.193 0.152 1.00 . A A . 14 ASN HD21 1 1
7 3581 1 1 14 ASN HD22 H 12.043 3.037 -0.309 1.00 . A A . 14 ASN HD22 1 1
7 3582 1 1 14 ASN N N 14.227 1.569 2.821 1.00 . A A . 14 ASN N 1 1
7 3583 1 1 14 ASN ND2 N 12.746 3.220 0.386 1.00 . A A . 14 ASN ND2 1 1
7 3584 1 1 14 ASN O O 12.335 2.965 5.564 1.00 . A A . 14 ASN O 1 1
7 3585 1 1 14 ASN OD1 O 11.133 3.336 1.893 1.00 . A A . 14 ASN OD1 1 1
7 3586 1 1 15 GLY C C 9.216 1.480 4.743 1.00 . A A . 15 GLY C 1 1
7 3587 1 1 15 GLY CA C 10.585 0.855 5.035 1.00 . A A . 15 GLY CA 1 1
7 3588 1 1 15 GLY H H 11.754 0.904 3.253 1.00 . A A . 15 GLY H 1 1
7 3589 1 1 15 GLY HA2 H 10.502 -0.222 4.907 1.00 . A A . 15 GLY HA2 1 1
7 3590 1 1 15 GLY HA3 H 10.828 1.046 6.080 1.00 . A A . 15 GLY HA3 1 1
7 3591 1 1 15 GLY N N 11.672 1.332 4.174 1.00 . A A . 15 GLY N 1 1
7 3592 1 1 15 GLY O O 8.273 1.235 5.492 1.00 . A A . 15 GLY O 1 1
7 3593 1 1 16 THR C C 6.812 1.707 2.934 1.00 . A A . 16 THR C 1 1
7 3594 1 1 16 THR CA C 7.805 2.830 3.222 1.00 . A A . 16 THR CA 1 1
7 3595 1 1 16 THR CB C 7.972 3.696 1.960 1.00 . A A . 16 THR CB 1 1
7 3596 1 1 16 THR CG2 C 6.681 4.437 1.604 1.00 . A A . 16 THR CG2 1 1
7 3597 1 1 16 THR H H 9.896 2.465 3.097 1.00 . A A . 16 THR H 1 1
7 3598 1 1 16 THR HA H 7.413 3.462 4.018 1.00 . A A . 16 THR HA 1 1
7 3599 1 1 16 THR HB H 8.261 3.069 1.117 1.00 . A A . 16 THR HB 1 1
7 3600 1 1 16 THR HG1 H 9.843 4.210 2.049 1.00 . A A . 16 THR HG1 1 1
7 3601 1 1 16 THR HG21 H 5.912 3.726 1.298 1.00 . A A . 16 THR HG21 1 1
7 3602 1 1 16 THR HG22 H 6.329 5.009 2.461 1.00 . A A . 16 THR HG22 1 1
7 3603 1 1 16 THR HG23 H 6.873 5.118 0.777 1.00 . A A . 16 THR HG23 1 1
7 3604 1 1 16 THR N N 9.084 2.264 3.667 1.00 . A A . 16 THR N 1 1
7 3605 1 1 16 THR O O 7.079 0.839 2.103 1.00 . A A . 16 THR O 1 1
7 3606 1 1 16 THR OG1 O 8.974 4.667 2.155 1.00 . A A . 16 THR OG1 1 1
7 3607 1 1 17 VAL C C 3.837 1.140 2.061 1.00 . A A . 17 VAL C 1 1
7 3608 1 1 17 VAL CA C 4.601 0.731 3.321 1.00 . A A . 17 VAL CA 1 1
7 3609 1 1 17 VAL CB C 3.655 0.567 4.529 1.00 . A A . 17 VAL CB 1 1
7 3610 1 1 17 VAL CG1 C 2.362 -0.210 4.233 1.00 . A A . 17 VAL CG1 1 1
7 3611 1 1 17 VAL CG2 C 4.397 -0.191 5.639 1.00 . A A . 17 VAL CG2 1 1
7 3612 1 1 17 VAL H H 5.492 2.445 4.274 1.00 . A A . 17 VAL H 1 1
7 3613 1 1 17 VAL HA H 5.075 -0.229 3.134 1.00 . A A . 17 VAL HA 1 1
7 3614 1 1 17 VAL HB H 3.376 1.555 4.889 1.00 . A A . 17 VAL HB 1 1
7 3615 1 1 17 VAL HG11 H 1.736 0.345 3.535 1.00 . A A . 17 VAL HG11 1 1
7 3616 1 1 17 VAL HG12 H 2.594 -1.188 3.811 1.00 . A A . 17 VAL HG12 1 1
7 3617 1 1 17 VAL HG13 H 1.795 -0.347 5.155 1.00 . A A . 17 VAL HG13 1 1
7 3618 1 1 17 VAL HG21 H 5.315 0.333 5.905 1.00 . A A . 17 VAL HG21 1 1
7 3619 1 1 17 VAL HG22 H 3.766 -0.263 6.525 1.00 . A A . 17 VAL HG22 1 1
7 3620 1 1 17 VAL HG23 H 4.641 -1.197 5.290 1.00 . A A . 17 VAL HG23 1 1
7 3621 1 1 17 VAL N N 5.653 1.720 3.593 1.00 . A A . 17 VAL N 1 1
7 3622 1 1 17 VAL O O 3.596 2.318 1.806 1.00 . A A . 17 VAL O 1 1
7 3623 1 1 18 TYR C C 1.764 -0.981 -0.094 1.00 . A A . 18 TYR C 1 1
7 3624 1 1 18 TYR CA C 2.699 0.232 0.041 1.00 . A A . 18 TYR CA 1 1
7 3625 1 1 18 TYR CB C 3.660 0.418 -1.152 1.00 . A A . 18 TYR CB 1 1
7 3626 1 1 18 TYR CD1 C 5.712 -1.066 -0.968 1.00 . A A . 18 TYR CD1 1 1
7 3627 1 1 18 TYR CD2 C 4.073 -1.529 -2.712 1.00 . A A . 18 TYR CD2 1 1
7 3628 1 1 18 TYR CE1 C 6.520 -2.106 -1.463 1.00 . A A . 18 TYR CE1 1 1
7 3629 1 1 18 TYR CE2 C 4.871 -2.579 -3.202 1.00 . A A . 18 TYR CE2 1 1
7 3630 1 1 18 TYR CG C 4.485 -0.776 -1.594 1.00 . A A . 18 TYR CG 1 1
7 3631 1 1 18 TYR CZ C 6.104 -2.867 -2.578 1.00 . A A . 18 TYR CZ 1 1
7 3632 1 1 18 TYR H H 3.645 -0.816 1.620 1.00 . A A . 18 TYR H 1 1
7 3633 1 1 18 TYR HA H 2.067 1.119 0.101 1.00 . A A . 18 TYR HA 1 1
7 3634 1 1 18 TYR HB2 H 3.077 0.731 -2.011 1.00 . A A . 18 TYR HB2 1 1
7 3635 1 1 18 TYR HB3 H 4.336 1.244 -0.926 1.00 . A A . 18 TYR HB3 1 1
7 3636 1 1 18 TYR HD1 H 6.038 -0.467 -0.126 1.00 . A A . 18 TYR HD1 1 1
7 3637 1 1 18 TYR HD2 H 3.150 -1.283 -3.216 1.00 . A A . 18 TYR HD2 1 1
7 3638 1 1 18 TYR HE1 H 7.470 -2.313 -1.006 1.00 . A A . 18 TYR HE1 1 1
7 3639 1 1 18 TYR HE2 H 4.539 -3.138 -4.065 1.00 . A A . 18 TYR HE2 1 1
7 3640 1 1 18 TYR HH H 6.442 -4.299 -3.792 1.00 . A A . 18 TYR HH 1 1
7 3641 1 1 18 TYR N N 3.469 0.127 1.278 1.00 . A A . 18 TYR N 1 1
7 3642 1 1 18 TYR O O 1.694 -1.808 0.814 1.00 . A A . 18 TYR O 1 1
7 3643 1 1 18 TYR OH O 6.888 -3.879 -3.048 1.00 . A A . 18 TYR OH 1 1
7 3644 1 1 19 TYR C C 0.504 -2.825 -2.918 1.00 . A A . 19 TYR C 1 1
7 3645 1 1 19 TYR CA C 0.205 -2.266 -1.521 1.00 . A A . 19 TYR CA 1 1
7 3646 1 1 19 TYR CB C -1.282 -1.916 -1.369 1.00 . A A . 19 TYR CB 1 1
7 3647 1 1 19 TYR CD1 C -1.480 -1.345 1.109 1.00 . A A . 19 TYR CD1 1 1
7 3648 1 1 19 TYR CD2 C -2.744 -3.231 0.224 1.00 . A A . 19 TYR CD2 1 1
7 3649 1 1 19 TYR CE1 C -2.029 -1.572 2.385 1.00 . A A . 19 TYR CE1 1 1
7 3650 1 1 19 TYR CE2 C -3.301 -3.457 1.495 1.00 . A A . 19 TYR CE2 1 1
7 3651 1 1 19 TYR CG C -1.847 -2.162 0.020 1.00 . A A . 19 TYR CG 1 1
7 3652 1 1 19 TYR CZ C -2.961 -2.615 2.574 1.00 . A A . 19 TYR CZ 1 1
7 3653 1 1 19 TYR H H 1.063 -0.374 -1.914 1.00 . A A . 19 TYR H 1 1
7 3654 1 1 19 TYR HA H 0.428 -3.064 -0.814 1.00 . A A . 19 TYR HA 1 1
7 3655 1 1 19 TYR HB2 H -1.439 -0.877 -1.650 1.00 . A A . 19 TYR HB2 1 1
7 3656 1 1 19 TYR HB3 H -1.858 -2.516 -2.074 1.00 . A A . 19 TYR HB3 1 1
7 3657 1 1 19 TYR HD1 H -0.772 -0.540 0.980 1.00 . A A . 19 TYR HD1 1 1
7 3658 1 1 19 TYR HD2 H -2.993 -3.899 -0.587 1.00 . A A . 19 TYR HD2 1 1
7 3659 1 1 19 TYR HE1 H -1.748 -0.932 3.209 1.00 . A A . 19 TYR HE1 1 1
7 3660 1 1 19 TYR HE2 H -3.978 -4.279 1.658 1.00 . A A . 19 TYR HE2 1 1
7 3661 1 1 19 TYR HH H -3.201 -2.205 4.452 1.00 . A A . 19 TYR HH 1 1
7 3662 1 1 19 TYR N N 1.036 -1.103 -1.206 1.00 . A A . 19 TYR N 1 1
7 3663 1 1 19 TYR O O 0.882 -2.109 -3.847 1.00 . A A . 19 TYR O 1 1
7 3664 1 1 19 TYR OH O -3.519 -2.826 3.795 1.00 . A A . 19 TYR OH 1 1
7 3665 1 1 20 PHE C C -0.451 -5.983 -4.461 1.00 . A A . 20 PHE C 1 1
7 3666 1 1 20 PHE CA C 0.662 -4.980 -4.173 1.00 . A A . 20 PHE CA 1 1
7 3667 1 1 20 PHE CB C 1.950 -5.723 -3.812 1.00 . A A . 20 PHE CB 1 1
7 3668 1 1 20 PHE CD1 C 3.213 -6.230 -5.932 1.00 . A A . 20 PHE CD1 1 1
7 3669 1 1 20 PHE CD2 C 2.274 -8.101 -4.690 1.00 . A A . 20 PHE CD2 1 1
7 3670 1 1 20 PHE CE1 C 3.751 -7.119 -6.878 1.00 . A A . 20 PHE CE1 1 1
7 3671 1 1 20 PHE CE2 C 2.838 -8.991 -5.622 1.00 . A A . 20 PHE CE2 1 1
7 3672 1 1 20 PHE CG C 2.470 -6.710 -4.840 1.00 . A A . 20 PHE CG 1 1
7 3673 1 1 20 PHE CZ C 3.562 -8.501 -6.724 1.00 . A A . 20 PHE CZ 1 1
7 3674 1 1 20 PHE H H -0.041 -4.630 -2.212 1.00 . A A . 20 PHE H 1 1
7 3675 1 1 20 PHE HA H 0.839 -4.366 -5.056 1.00 . A A . 20 PHE HA 1 1
7 3676 1 1 20 PHE HB2 H 2.722 -4.971 -3.639 1.00 . A A . 20 PHE HB2 1 1
7 3677 1 1 20 PHE HB3 H 1.781 -6.263 -2.881 1.00 . A A . 20 PHE HB3 1 1
7 3678 1 1 20 PHE HD1 H 3.376 -5.171 -6.038 1.00 . A A . 20 PHE HD1 1 1
7 3679 1 1 20 PHE HD2 H 1.697 -8.503 -3.867 1.00 . A A . 20 PHE HD2 1 1
7 3680 1 1 20 PHE HE1 H 4.310 -6.737 -7.722 1.00 . A A . 20 PHE HE1 1 1
7 3681 1 1 20 PHE HE2 H 2.716 -10.057 -5.503 1.00 . A A . 20 PHE HE2 1 1
7 3682 1 1 20 PHE HZ H 3.971 -9.188 -7.453 1.00 . A A . 20 PHE HZ 1 1
7 3683 1 1 20 PHE N N 0.297 -4.135 -3.039 1.00 . A A . 20 PHE N 1 1
7 3684 1 1 20 PHE O O -0.899 -6.695 -3.560 1.00 . A A . 20 PHE O 1 1
7 3685 1 1 21 ASN C C -1.036 -8.340 -6.511 1.00 . A A . 21 ASN C 1 1
7 3686 1 1 21 ASN CA C -1.816 -7.067 -6.171 1.00 . A A . 21 ASN CA 1 1
7 3687 1 1 21 ASN CB C -2.641 -6.555 -7.350 1.00 . A A . 21 ASN CB 1 1
7 3688 1 1 21 ASN CG C -3.781 -7.523 -7.598 1.00 . A A . 21 ASN CG 1 1
7 3689 1 1 21 ASN H H -0.526 -5.403 -6.409 1.00 . A A . 21 ASN H 1 1
7 3690 1 1 21 ASN HA H -2.508 -7.294 -5.364 1.00 . A A . 21 ASN HA 1 1
7 3691 1 1 21 ASN HB2 H -3.034 -5.567 -7.130 1.00 . A A . 21 ASN HB2 1 1
7 3692 1 1 21 ASN HB3 H -2.015 -6.484 -8.234 1.00 . A A . 21 ASN HB3 1 1
7 3693 1 1 21 ASN HD21 H -5.179 -6.248 -6.829 1.00 . A A . 21 ASN HD21 1 1
7 3694 1 1 21 ASN HD22 H -5.741 -7.849 -7.277 1.00 . A A . 21 ASN HD22 1 1
7 3695 1 1 21 ASN N N -0.898 -6.045 -5.713 1.00 . A A . 21 ASN N 1 1
7 3696 1 1 21 ASN ND2 N -4.994 -7.150 -7.239 1.00 . A A . 21 ASN ND2 1 1
7 3697 1 1 21 ASN O O -0.395 -8.431 -7.556 1.00 . A A . 21 ASN O 1 1
7 3698 1 1 21 ASN OD1 O -3.560 -8.648 -8.026 1.00 . A A . 21 ASN OD1 1 1
7 3699 1 1 22 HIS C C -0.937 -11.524 -6.883 1.00 . A A . 22 HIS C 1 1
7 3700 1 1 22 HIS CA C -0.397 -10.603 -5.766 1.00 . A A . 22 HIS CA 1 1
7 3701 1 1 22 HIS CB C -0.329 -11.273 -4.380 1.00 . A A . 22 HIS CB 1 1
7 3702 1 1 22 HIS CD2 C -2.412 -11.883 -2.981 1.00 . A A . 22 HIS CD2 1 1
7 3703 1 1 22 HIS CE1 C -3.040 -13.711 -4.034 1.00 . A A . 22 HIS CE1 1 1
7 3704 1 1 22 HIS CG C -1.534 -12.109 -4.009 1.00 . A A . 22 HIS CG 1 1
7 3705 1 1 22 HIS H H -1.716 -9.231 -4.824 1.00 . A A . 22 HIS H 1 1
7 3706 1 1 22 HIS HA H 0.621 -10.359 -6.061 1.00 . A A . 22 HIS HA 1 1
7 3707 1 1 22 HIS HB2 H 0.557 -11.905 -4.356 1.00 . A A . 22 HIS HB2 1 1
7 3708 1 1 22 HIS HB3 H -0.180 -10.507 -3.618 1.00 . A A . 22 HIS HB3 1 1
7 3709 1 1 22 HIS HD1 H -1.484 -13.631 -5.484 1.00 . A A . 22 HIS HD1 1 1
7 3710 1 1 22 HIS HD2 H -2.383 -11.056 -2.284 1.00 . A A . 22 HIS HD2 1 1
7 3711 1 1 22 HIS HE1 H -3.600 -14.590 -4.323 1.00 . A A . 22 HIS HE1 1 1
7 3712 1 1 22 HIS N N -1.111 -9.338 -5.634 1.00 . A A . 22 HIS N 1 1
7 3713 1 1 22 HIS ND1 N -1.935 -13.259 -4.650 1.00 . A A . 22 HIS ND1 1 1
7 3714 1 1 22 HIS NE2 N -3.368 -12.904 -3.012 1.00 . A A . 22 HIS NE2 1 1
7 3715 1 1 22 HIS O O -0.459 -12.652 -7.018 1.00 . A A . 22 HIS O 1 1
7 3716 1 1 23 ILE C C -1.988 -11.083 -10.128 1.00 . A A . 23 ILE C 1 1
7 3717 1 1 23 ILE CA C -2.466 -11.773 -8.835 1.00 . A A . 23 ILE CA 1 1
7 3718 1 1 23 ILE CB C -4.011 -11.895 -8.740 1.00 . A A . 23 ILE CB 1 1
7 3719 1 1 23 ILE CD1 C -5.939 -12.712 -7.204 1.00 . A A . 23 ILE CD1 1 1
7 3720 1 1 23 ILE CG1 C -4.425 -12.632 -7.440 1.00 . A A . 23 ILE CG1 1 1
7 3721 1 1 23 ILE CG2 C -4.586 -12.622 -9.970 1.00 . A A . 23 ILE CG2 1 1
7 3722 1 1 23 ILE H H -2.335 -10.161 -7.470 1.00 . A A . 23 ILE H 1 1
7 3723 1 1 23 ILE HA H -2.063 -12.786 -8.860 1.00 . A A . 23 ILE HA 1 1
7 3724 1 1 23 ILE HB H -4.443 -10.896 -8.719 1.00 . A A . 23 ILE HB 1 1
7 3725 1 1 23 ILE HD11 H -6.386 -11.724 -7.315 1.00 . A A . 23 ILE HD11 1 1
7 3726 1 1 23 ILE HD12 H -6.401 -13.404 -7.909 1.00 . A A . 23 ILE HD12 1 1
7 3727 1 1 23 ILE HD13 H -6.126 -13.076 -6.193 1.00 . A A . 23 ILE HD13 1 1
7 3728 1 1 23 ILE HG12 H -4.016 -13.644 -7.452 1.00 . A A . 23 ILE HG12 1 1
7 3729 1 1 23 ILE HG13 H -4.002 -12.114 -6.582 1.00 . A A . 23 ILE HG13 1 1
7 3730 1 1 23 ILE HG21 H -5.672 -12.659 -9.913 1.00 . A A . 23 ILE HG21 1 1
7 3731 1 1 23 ILE HG22 H -4.330 -12.088 -10.884 1.00 . A A . 23 ILE HG22 1 1
7 3732 1 1 23 ILE HG23 H -4.189 -13.636 -10.023 1.00 . A A . 23 ILE HG23 1 1
7 3733 1 1 23 ILE N N -1.939 -11.076 -7.655 1.00 . A A . 23 ILE N 1 1
7 3734 1 1 23 ILE O O -1.712 -11.776 -11.105 1.00 . A A . 23 ILE O 1 1
7 3735 1 1 24 THR C C -0.108 -8.316 -11.341 1.00 . A A . 24 THR C 1 1
7 3736 1 1 24 THR CA C -1.483 -8.987 -11.361 1.00 . A A . 24 THR CA 1 1
7 3737 1 1 24 THR CB C -2.521 -7.902 -11.671 1.00 . A A . 24 THR CB 1 1
7 3738 1 1 24 THR CG2 C -3.949 -8.438 -11.785 1.00 . A A . 24 THR CG2 1 1
7 3739 1 1 24 THR H H -2.153 -9.220 -9.328 1.00 . A A . 24 THR H 1 1
7 3740 1 1 24 THR HA H -1.475 -9.666 -12.214 1.00 . A A . 24 THR HA 1 1
7 3741 1 1 24 THR HB H -2.244 -7.443 -12.617 1.00 . A A . 24 THR HB 1 1
7 3742 1 1 24 THR HG1 H -3.277 -6.348 -10.835 1.00 . A A . 24 THR HG1 1 1
7 3743 1 1 24 THR HG21 H -4.300 -8.800 -10.818 1.00 . A A . 24 THR HG21 1 1
7 3744 1 1 24 THR HG22 H -4.613 -7.647 -12.134 1.00 . A A . 24 THR HG22 1 1
7 3745 1 1 24 THR HG23 H -3.975 -9.258 -12.505 1.00 . A A . 24 THR HG23 1 1
7 3746 1 1 24 THR N N -1.843 -9.747 -10.142 1.00 . A A . 24 THR N 1 1
7 3747 1 1 24 THR O O 0.430 -8.023 -12.407 1.00 . A A . 24 THR O 1 1
7 3748 1 1 24 THR OG1 O -2.504 -6.898 -10.684 1.00 . A A . 24 THR OG1 1 1
7 3749 1 1 25 ASN C C 1.426 -5.781 -9.761 1.00 . A A . 25 ASN C 1 1
7 3750 1 1 25 ASN CA C 1.671 -7.306 -9.827 1.00 . A A . 25 ASN CA 1 1
7 3751 1 1 25 ASN CB C 2.883 -7.658 -10.713 1.00 . A A . 25 ASN CB 1 1
7 3752 1 1 25 ASN CG C 3.159 -9.150 -10.817 1.00 . A A . 25 ASN CG 1 1
7 3753 1 1 25 ASN H H -0.055 -8.398 -9.336 1.00 . A A . 25 ASN H 1 1
7 3754 1 1 25 ASN HA H 1.938 -7.596 -8.813 1.00 . A A . 25 ASN HA 1 1
7 3755 1 1 25 ASN HB2 H 2.739 -7.246 -11.708 1.00 . A A . 25 ASN HB2 1 1
7 3756 1 1 25 ASN HB3 H 3.772 -7.186 -10.295 1.00 . A A . 25 ASN HB3 1 1
7 3757 1 1 25 ASN HD21 H 1.937 -9.304 -12.409 1.00 . A A . 25 ASN HD21 1 1
7 3758 1 1 25 ASN HD22 H 2.765 -10.787 -11.888 1.00 . A A . 25 ASN HD22 1 1
7 3759 1 1 25 ASN N N 0.465 -8.089 -10.153 1.00 . A A . 25 ASN N 1 1
7 3760 1 1 25 ASN ND2 N 2.597 -9.800 -11.816 1.00 . A A . 25 ASN ND2 1 1
7 3761 1 1 25 ASN O O 2.364 -5.021 -9.486 1.00 . A A . 25 ASN O 1 1
7 3762 1 1 25 ASN OD1 O 3.878 -9.728 -10.018 1.00 . A A . 25 ASN OD1 1 1
7 3763 1 1 26 ALA C C 0.285 -3.412 -8.422 1.00 . A A . 26 ALA C 1 1
7 3764 1 1 26 ALA CA C -0.176 -3.909 -9.803 1.00 . A A . 26 ALA CA 1 1
7 3765 1 1 26 ALA CB C -1.682 -3.725 -10.018 1.00 . A A . 26 ALA CB 1 1
7 3766 1 1 26 ALA H H -0.568 -5.968 -10.192 1.00 . A A . 26 ALA H 1 1
7 3767 1 1 26 ALA HA H 0.348 -3.333 -10.569 1.00 . A A . 26 ALA HA 1 1
7 3768 1 1 26 ALA HB1 H -1.959 -4.080 -11.010 1.00 . A A . 26 ALA HB1 1 1
7 3769 1 1 26 ALA HB2 H -2.238 -4.281 -9.263 1.00 . A A . 26 ALA HB2 1 1
7 3770 1 1 26 ALA HB3 H -1.937 -2.668 -9.939 1.00 . A A . 26 ALA HB3 1 1
7 3771 1 1 26 ALA N N 0.181 -5.318 -9.975 1.00 . A A . 26 ALA N 1 1
7 3772 1 1 26 ALA O O 0.122 -4.106 -7.421 1.00 . A A . 26 ALA O 1 1
7 3773 1 1 27 SER C C 1.245 -0.243 -6.956 1.00 . A A . 27 SER C 1 1
7 3774 1 1 27 SER CA C 1.587 -1.719 -7.183 1.00 . A A . 27 SER CA 1 1
7 3775 1 1 27 SER CB C 3.097 -1.886 -7.392 1.00 . A A . 27 SER CB 1 1
7 3776 1 1 27 SER H H 0.977 -1.657 -9.204 1.00 . A A . 27 SER H 1 1
7 3777 1 1 27 SER HA H 1.304 -2.293 -6.299 1.00 . A A . 27 SER HA 1 1
7 3778 1 1 27 SER HB2 H 3.404 -1.346 -8.289 1.00 . A A . 27 SER HB2 1 1
7 3779 1 1 27 SER HB3 H 3.623 -1.464 -6.534 1.00 . A A . 27 SER HB3 1 1
7 3780 1 1 27 SER HG H 2.991 -3.677 -8.260 1.00 . A A . 27 SER HG 1 1
7 3781 1 1 27 SER N N 0.897 -2.227 -8.373 1.00 . A A . 27 SER N 1 1
7 3782 1 1 27 SER O O 1.328 0.548 -7.894 1.00 . A A . 27 SER O 1 1
7 3783 1 1 27 SER OG O 3.462 -3.251 -7.519 1.00 . A A . 27 SER OG 1 1
7 3784 1 1 28 GLN C C 0.857 1.826 -3.912 1.00 . A A . 28 GLN C 1 1
7 3785 1 1 28 GLN CA C 0.509 1.513 -5.373 1.00 . A A . 28 GLN CA 1 1
7 3786 1 1 28 GLN CB C -0.986 1.762 -5.660 1.00 . A A . 28 GLN CB 1 1
7 3787 1 1 28 GLN CD C -3.400 1.094 -5.288 1.00 . A A . 28 GLN CD 1 1
7 3788 1 1 28 GLN CG C -1.942 0.742 -5.017 1.00 . A A . 28 GLN CG 1 1
7 3789 1 1 28 GLN H H 0.829 -0.559 -4.977 1.00 . A A . 28 GLN H 1 1
7 3790 1 1 28 GLN HA H 1.086 2.196 -5.999 1.00 . A A . 28 GLN HA 1 1
7 3791 1 1 28 GLN HB2 H -1.246 2.762 -5.310 1.00 . A A . 28 GLN HB2 1 1
7 3792 1 1 28 GLN HB3 H -1.139 1.739 -6.740 1.00 . A A . 28 GLN HB3 1 1
7 3793 1 1 28 GLN HE21 H -3.496 2.271 -3.638 1.00 . A A . 28 GLN HE21 1 1
7 3794 1 1 28 GLN HE22 H -4.951 2.175 -4.655 1.00 . A A . 28 GLN HE22 1 1
7 3795 1 1 28 GLN HG2 H -1.747 -0.244 -5.428 1.00 . A A . 28 GLN HG2 1 1
7 3796 1 1 28 GLN HG3 H -1.775 0.699 -3.942 1.00 . A A . 28 GLN HG3 1 1
7 3797 1 1 28 GLN N N 0.870 0.131 -5.727 1.00 . A A . 28 GLN N 1 1
7 3798 1 1 28 GLN NE2 N -4.002 1.921 -4.458 1.00 . A A . 28 GLN NE2 1 1
7 3799 1 1 28 GLN O O 0.801 0.937 -3.068 1.00 . A A . 28 GLN O 1 1
7 3800 1 1 28 GLN OE1 O -4.009 0.648 -6.247 1.00 . A A . 28 GLN OE1 1 1
7 3801 1 1 29 PHE C C 0.463 3.634 -1.297 1.00 . A A . 29 PHE C 1 1
7 3802 1 1 29 PHE CA C 1.653 3.460 -2.248 1.00 . A A . 29 PHE CA 1 1
7 3803 1 1 29 PHE CB C 2.559 4.702 -2.294 1.00 . A A . 29 PHE CB 1 1
7 3804 1 1 29 PHE CD1 C 4.499 3.340 -3.295 1.00 . A A . 29 PHE CD1 1 1
7 3805 1 1 29 PHE CD2 C 4.995 5.286 -1.926 1.00 . A A . 29 PHE CD2 1 1
7 3806 1 1 29 PHE CE1 C 5.875 3.106 -3.462 1.00 . A A . 29 PHE CE1 1 1
7 3807 1 1 29 PHE CE2 C 6.372 5.056 -2.100 1.00 . A A . 29 PHE CE2 1 1
7 3808 1 1 29 PHE CG C 4.045 4.430 -2.520 1.00 . A A . 29 PHE CG 1 1
7 3809 1 1 29 PHE CZ C 6.813 3.963 -2.864 1.00 . A A . 29 PHE CZ 1 1
7 3810 1 1 29 PHE H H 1.281 3.781 -4.326 1.00 . A A . 29 PHE H 1 1
7 3811 1 1 29 PHE HA H 2.245 2.660 -1.814 1.00 . A A . 29 PHE HA 1 1
7 3812 1 1 29 PHE HB2 H 2.201 5.393 -3.059 1.00 . A A . 29 PHE HB2 1 1
7 3813 1 1 29 PHE HB3 H 2.468 5.212 -1.333 1.00 . A A . 29 PHE HB3 1 1
7 3814 1 1 29 PHE HD1 H 3.807 2.661 -3.768 1.00 . A A . 29 PHE HD1 1 1
7 3815 1 1 29 PHE HD2 H 4.670 6.125 -1.329 1.00 . A A . 29 PHE HD2 1 1
7 3816 1 1 29 PHE HE1 H 6.212 2.266 -4.054 1.00 . A A . 29 PHE HE1 1 1
7 3817 1 1 29 PHE HE2 H 7.094 5.719 -1.643 1.00 . A A . 29 PHE HE2 1 1
7 3818 1 1 29 PHE HZ H 7.872 3.786 -2.994 1.00 . A A . 29 PHE HZ 1 1
7 3819 1 1 29 PHE N N 1.233 3.077 -3.606 1.00 . A A . 29 PHE N 1 1
7 3820 1 1 29 PHE O O 0.462 3.035 -0.224 1.00 . A A . 29 PHE O 1 1
7 3821 1 1 30 GLU C C -2.572 3.108 -1.171 1.00 . A A . 30 GLU C 1 1
7 3822 1 1 30 GLU CA C -1.817 4.417 -0.916 1.00 . A A . 30 GLU CA 1 1
7 3823 1 1 30 GLU CB C -2.692 5.626 -1.294 1.00 . A A . 30 GLU CB 1 1
7 3824 1 1 30 GLU CD C -4.169 5.651 0.781 1.00 . A A . 30 GLU CD 1 1
7 3825 1 1 30 GLU CG C -3.191 6.441 -0.090 1.00 . A A . 30 GLU CG 1 1
7 3826 1 1 30 GLU H H -0.556 4.852 -2.582 1.00 . A A . 30 GLU H 1 1
7 3827 1 1 30 GLU HA H -1.570 4.475 0.147 1.00 . A A . 30 GLU HA 1 1
7 3828 1 1 30 GLU HB2 H -2.098 6.292 -1.902 1.00 . A A . 30 GLU HB2 1 1
7 3829 1 1 30 GLU HB3 H -3.544 5.306 -1.895 1.00 . A A . 30 GLU HB3 1 1
7 3830 1 1 30 GLU HG2 H -2.334 6.755 0.509 1.00 . A A . 30 GLU HG2 1 1
7 3831 1 1 30 GLU HG3 H -3.683 7.342 -0.463 1.00 . A A . 30 GLU HG3 1 1
7 3832 1 1 30 GLU N N -0.566 4.399 -1.683 1.00 . A A . 30 GLU N 1 1
7 3833 1 1 30 GLU O O -2.506 2.539 -2.264 1.00 . A A . 30 GLU O 1 1
7 3834 1 1 30 GLU OE1 O -3.707 4.752 1.519 1.00 . A A . 30 GLU OE1 1 1
7 3835 1 1 30 GLU OE2 O -5.396 5.868 0.683 1.00 . A A . 30 GLU OE2 1 1
7 3836 1 1 31 ARG C C -5.246 1.446 -1.166 1.00 . A A . 31 ARG C 1 1
7 3837 1 1 31 ARG CA C -4.015 1.348 -0.251 1.00 . A A . 31 ARG CA 1 1
7 3838 1 1 31 ARG CB C -4.420 0.725 1.106 1.00 . A A . 31 ARG CB 1 1
7 3839 1 1 31 ARG CD C -4.974 2.100 3.200 1.00 . A A . 31 ARG CD 1 1
7 3840 1 1 31 ARG CG C -3.889 1.349 2.411 1.00 . A A . 31 ARG CG 1 1
7 3841 1 1 31 ARG CZ C -6.892 3.101 1.878 1.00 . A A . 31 ARG CZ 1 1
7 3842 1 1 31 ARG H H -3.430 3.286 0.614 1.00 . A A . 31 ARG H 1 1
7 3843 1 1 31 ARG HA H -3.302 0.662 -0.707 1.00 . A A . 31 ARG HA 1 1
7 3844 1 1 31 ARG HB2 H -5.506 0.657 1.164 1.00 . A A . 31 ARG HB2 1 1
7 3845 1 1 31 ARG HB3 H -4.091 -0.311 1.079 1.00 . A A . 31 ARG HB3 1 1
7 3846 1 1 31 ARG HD2 H -5.684 1.372 3.593 1.00 . A A . 31 ARG HD2 1 1
7 3847 1 1 31 ARG HD3 H -4.496 2.586 4.051 1.00 . A A . 31 ARG HD3 1 1
7 3848 1 1 31 ARG HE H -5.078 3.916 2.104 1.00 . A A . 31 ARG HE 1 1
7 3849 1 1 31 ARG HG2 H -3.539 0.543 3.052 1.00 . A A . 31 ARG HG2 1 1
7 3850 1 1 31 ARG HG3 H -3.025 1.987 2.230 1.00 . A A . 31 ARG HG3 1 1
7 3851 1 1 31 ARG HH11 H -7.381 1.312 2.597 1.00 . A A . 31 ARG HH11 1 1
7 3852 1 1 31 ARG HH12 H -8.602 2.034 1.575 1.00 . A A . 31 ARG HH12 1 1
7 3853 1 1 31 ARG HH21 H -6.626 4.847 0.930 1.00 . A A . 31 ARG HH21 1 1
7 3854 1 1 31 ARG HH22 H -8.186 4.062 0.665 1.00 . A A . 31 ARG HH22 1 1
7 3855 1 1 31 ARG N N -3.316 2.639 -0.171 1.00 . A A . 31 ARG N 1 1
7 3856 1 1 31 ARG NE N -5.666 3.123 2.394 1.00 . A A . 31 ARG NE 1 1
7 3857 1 1 31 ARG NH1 N -7.715 2.094 2.071 1.00 . A A . 31 ARG NH1 1 1
7 3858 1 1 31 ARG NH2 N -7.311 4.098 1.145 1.00 . A A . 31 ARG NH2 1 1
7 3859 1 1 31 ARG O O -5.971 2.439 -1.106 1.00 . A A . 31 ARG O 1 1
7 3860 1 1 32 PRO C C -7.939 0.052 -1.753 1.00 . A A . 32 PRO C 1 1
7 3861 1 1 32 PRO CA C -6.783 0.338 -2.726 1.00 . A A . 32 PRO CA 1 1
7 3862 1 1 32 PRO CB C -6.576 -0.776 -3.754 1.00 . A A . 32 PRO CB 1 1
7 3863 1 1 32 PRO CD C -4.721 -0.770 -2.192 1.00 . A A . 32 PRO CD 1 1
7 3864 1 1 32 PRO CG C -5.531 -1.678 -3.106 1.00 . A A . 32 PRO CG 1 1
7 3865 1 1 32 PRO HA H -6.987 1.274 -3.245 1.00 . A A . 32 PRO HA 1 1
7 3866 1 1 32 PRO HB2 H -7.492 -1.320 -3.983 1.00 . A A . 32 PRO HB2 1 1
7 3867 1 1 32 PRO HB3 H -6.161 -0.347 -4.667 1.00 . A A . 32 PRO HB3 1 1
7 3868 1 1 32 PRO HD2 H -4.523 -1.276 -1.246 1.00 . A A . 32 PRO HD2 1 1
7 3869 1 1 32 PRO HD3 H -3.784 -0.500 -2.681 1.00 . A A . 32 PRO HD3 1 1
7 3870 1 1 32 PRO HG2 H -6.013 -2.465 -2.527 1.00 . A A . 32 PRO HG2 1 1
7 3871 1 1 32 PRO HG3 H -4.884 -2.095 -3.864 1.00 . A A . 32 PRO HG3 1 1
7 3872 1 1 32 PRO N N -5.525 0.422 -1.991 1.00 . A A . 32 PRO N 1 1
7 3873 1 1 32 PRO O O -7.751 -0.099 -0.542 1.00 . A A . 32 PRO O 1 1
7 3874 1 1 33 SER C C -11.461 -0.750 -2.433 1.00 . A A . 33 SER C 1 1
7 3875 1 1 33 SER CA C -10.358 -0.340 -1.460 1.00 . A A . 33 SER CA 1 1
7 3876 1 1 33 SER CB C -10.790 0.845 -0.580 1.00 . A A . 33 SER CB 1 1
7 3877 1 1 33 SER H H -9.387 0.113 -3.225 1.00 . A A . 33 SER H 1 1
7 3878 1 1 33 SER HA H -10.130 -1.189 -0.815 1.00 . A A . 33 SER HA 1 1
7 3879 1 1 33 SER HB2 H -10.945 1.727 -1.203 1.00 . A A . 33 SER HB2 1 1
7 3880 1 1 33 SER HB3 H -11.720 0.602 -0.065 1.00 . A A . 33 SER HB3 1 1
7 3881 1 1 33 SER HG H -8.973 0.618 0.067 1.00 . A A . 33 SER HG 1 1
7 3882 1 1 33 SER N N -9.177 0.008 -2.243 1.00 . A A . 33 SER N 1 1
7 3883 1 1 33 SER O O -11.515 -0.258 -3.560 1.00 . A A . 33 SER O 1 1
7 3884 1 1 33 SER OG O -9.780 1.108 0.382 1.00 . A A . 33 SER OG 1 1
7 3885 1 1 34 GLY C C -13.850 -3.598 -2.161 1.00 . A A . 34 GLY C 1 1
7 3886 1 1 34 GLY CA C -13.381 -2.294 -2.780 1.00 . A A . 34 GLY CA 1 1
7 3887 1 1 34 GLY H H -12.129 -2.052 -1.067 1.00 . A A . 34 GLY H 1 1
7 3888 1 1 34 GLY HA2 H -14.231 -1.613 -2.823 1.00 . A A . 34 GLY HA2 1 1
7 3889 1 1 34 GLY HA3 H -13.039 -2.497 -3.794 1.00 . A A . 34 GLY HA3 1 1
7 3890 1 1 34 GLY N N -12.300 -1.687 -1.997 1.00 . A A . 34 GLY N 1 1
7 3891 1 1 34 GLY O O -13.668 -4.650 -2.812 1.00 . A A . 34 GLY O 1 1
7 3892 1 1 34 GLY OXT O -14.334 -3.545 -1.010 1.00 . A A . 34 GLY OXT 1 1
8 3893 1 1 1 LYS C C -10.473 1.565 -5.024 1.00 . A A . 1 LYS C 1 1
8 3894 1 1 1 LYS CA C -11.308 2.435 -4.077 1.00 . A A . 1 LYS CA 1 1
8 3895 1 1 1 LYS CB C -10.629 2.769 -2.735 1.00 . A A . 1 LYS CB 1 1
8 3896 1 1 1 LYS CD C -9.014 4.349 -1.526 1.00 . A A . 1 LYS CD 1 1
8 3897 1 1 1 LYS CE C -8.262 3.177 -0.887 1.00 . A A . 1 LYS CE 1 1
8 3898 1 1 1 LYS CG C -9.654 3.949 -2.867 1.00 . A A . 1 LYS CG 1 1
8 3899 1 1 1 LYS H1 H -12.546 0.920 -3.423 1.00 . A A . 1 LYS H1 1 1
8 3900 1 1 1 LYS H2 H -13.103 1.660 -4.762 1.00 . A A . 1 LYS H2 1 1
8 3901 1 1 1 LYS H3 H -13.225 2.413 -3.295 1.00 . A A . 1 LYS H3 1 1
8 3902 1 1 1 LYS HA H -11.458 3.378 -4.602 1.00 . A A . 1 LYS HA 1 1
8 3903 1 1 1 LYS HB2 H -11.395 3.047 -2.009 1.00 . A A . 1 LYS HB2 1 1
8 3904 1 1 1 LYS HB3 H -10.104 1.892 -2.358 1.00 . A A . 1 LYS HB3 1 1
8 3905 1 1 1 LYS HD2 H -8.318 5.171 -1.704 1.00 . A A . 1 LYS HD2 1 1
8 3906 1 1 1 LYS HD3 H -9.794 4.696 -0.846 1.00 . A A . 1 LYS HD3 1 1
8 3907 1 1 1 LYS HE2 H -8.967 2.369 -0.676 1.00 . A A . 1 LYS HE2 1 1
8 3908 1 1 1 LYS HE3 H -7.519 2.807 -1.600 1.00 . A A . 1 LYS HE3 1 1
8 3909 1 1 1 LYS HG2 H -8.866 3.699 -3.574 1.00 . A A . 1 LYS HG2 1 1
8 3910 1 1 1 LYS HG3 H -10.194 4.812 -3.259 1.00 . A A . 1 LYS HG3 1 1
8 3911 1 1 1 LYS HZ1 H -6.850 4.262 0.167 1.00 . A A . 1 LYS HZ1 1 1
8 3912 1 1 1 LYS HZ2 H -8.222 3.931 1.053 1.00 . A A . 1 LYS HZ2 1 1
8 3913 1 1 1 LYS HZ3 H -7.081 2.756 0.735 1.00 . A A . 1 LYS HZ3 1 1
8 3914 1 1 1 LYS N N -12.643 1.832 -3.879 1.00 . A A . 1 LYS N 1 1
8 3915 1 1 1 LYS NZ N -7.582 3.567 0.365 1.00 . A A . 1 LYS NZ 1 1
8 3916 1 1 1 LYS O O -10.357 1.965 -6.176 1.00 . A A . 1 LYS O 1 1
8 3917 1 1 2 LEU C C -9.602 -2.045 -5.053 1.00 . A A . 2 LEU C 1 1
8 3918 1 1 2 LEU CA C -9.317 -0.577 -5.511 1.00 . A A . 2 LEU CA 1 1
8 3919 1 1 2 LEU CB C -7.807 -0.349 -5.836 1.00 . A A . 2 LEU CB 1 1
8 3920 1 1 2 LEU CD1 C -7.052 1.945 -4.811 1.00 . A A . 2 LEU CD1 1 1
8 3921 1 1 2 LEU CD2 C -5.830 0.915 -6.693 1.00 . A A . 2 LEU CD2 1 1
8 3922 1 1 2 LEU CG C -7.222 1.065 -6.061 1.00 . A A . 2 LEU CG 1 1
8 3923 1 1 2 LEU H H -10.213 0.056 -3.678 1.00 . A A . 2 LEU H 1 1
8 3924 1 1 2 LEU HA H -9.844 -0.437 -6.449 1.00 . A A . 2 LEU HA 1 1
8 3925 1 1 2 LEU HB2 H -7.196 -0.902 -5.149 1.00 . A A . 2 LEU HB2 1 1
8 3926 1 1 2 LEU HB3 H -7.597 -0.883 -6.753 1.00 . A A . 2 LEU HB3 1 1
8 3927 1 1 2 LEU HD11 H -6.062 1.830 -4.374 1.00 . A A . 2 LEU HD11 1 1
8 3928 1 1 2 LEU HD12 H -7.161 2.990 -5.104 1.00 . A A . 2 LEU HD12 1 1
8 3929 1 1 2 LEU HD13 H -7.790 1.700 -4.056 1.00 . A A . 2 LEU HD13 1 1
8 3930 1 1 2 LEU HD21 H -5.912 0.428 -7.665 1.00 . A A . 2 LEU HD21 1 1
8 3931 1 1 2 LEU HD22 H -5.384 1.898 -6.836 1.00 . A A . 2 LEU HD22 1 1
8 3932 1 1 2 LEU HD23 H -5.183 0.309 -6.051 1.00 . A A . 2 LEU HD23 1 1
8 3933 1 1 2 LEU HG H -7.856 1.589 -6.774 1.00 . A A . 2 LEU HG 1 1
8 3934 1 1 2 LEU N N -9.936 0.407 -4.601 1.00 . A A . 2 LEU N 1 1
8 3935 1 1 2 LEU O O -9.860 -2.287 -3.874 1.00 . A A . 2 LEU O 1 1
8 3936 1 1 3 PRO C C -9.337 -5.356 -4.764 1.00 . A A . 3 PRO C 1 1
8 3937 1 1 3 PRO CA C -9.952 -4.429 -5.833 1.00 . A A . 3 PRO CA 1 1
8 3938 1 1 3 PRO CB C -9.516 -5.069 -7.164 1.00 . A A . 3 PRO CB 1 1
8 3939 1 1 3 PRO CD C -9.098 -2.803 -7.340 1.00 . A A . 3 PRO CD 1 1
8 3940 1 1 3 PRO CG C -9.618 -3.954 -8.181 1.00 . A A . 3 PRO CG 1 1
8 3941 1 1 3 PRO HA H -11.039 -4.431 -5.759 1.00 . A A . 3 PRO HA 1 1
8 3942 1 1 3 PRO HB2 H -8.462 -5.357 -7.086 1.00 . A A . 3 PRO HB2 1 1
8 3943 1 1 3 PRO HB3 H -10.127 -5.924 -7.447 1.00 . A A . 3 PRO HB3 1 1
8 3944 1 1 3 PRO HD2 H -8.014 -2.798 -7.312 1.00 . A A . 3 PRO HD2 1 1
8 3945 1 1 3 PRO HD3 H -9.453 -1.863 -7.738 1.00 . A A . 3 PRO HD3 1 1
8 3946 1 1 3 PRO HG2 H -8.996 -4.136 -9.059 1.00 . A A . 3 PRO HG2 1 1
8 3947 1 1 3 PRO HG3 H -10.661 -3.784 -8.455 1.00 . A A . 3 PRO HG3 1 1
8 3948 1 1 3 PRO N N -9.528 -3.028 -5.973 1.00 . A A . 3 PRO N 1 1
8 3949 1 1 3 PRO O O -8.208 -5.153 -4.303 1.00 . A A . 3 PRO O 1 1
8 3950 1 1 4 PRO C C -8.352 -8.185 -4.516 1.00 . A A . 4 PRO C 1 1
8 3951 1 1 4 PRO CA C -9.491 -7.572 -3.678 1.00 . A A . 4 PRO CA 1 1
8 3952 1 1 4 PRO CB C -10.645 -8.543 -3.418 1.00 . A A . 4 PRO CB 1 1
8 3953 1 1 4 PRO CD C -11.404 -6.795 -4.865 1.00 . A A . 4 PRO CD 1 1
8 3954 1 1 4 PRO CG C -11.594 -8.286 -4.585 1.00 . A A . 4 PRO CG 1 1
8 3955 1 1 4 PRO HA H -9.092 -7.205 -2.732 1.00 . A A . 4 PRO HA 1 1
8 3956 1 1 4 PRO HB2 H -10.314 -9.581 -3.386 1.00 . A A . 4 PRO HB2 1 1
8 3957 1 1 4 PRO HB3 H -11.140 -8.273 -2.483 1.00 . A A . 4 PRO HB3 1 1
8 3958 1 1 4 PRO HD2 H -11.586 -6.601 -5.921 1.00 . A A . 4 PRO HD2 1 1
8 3959 1 1 4 PRO HD3 H -12.097 -6.217 -4.254 1.00 . A A . 4 PRO HD3 1 1
8 3960 1 1 4 PRO HG2 H -11.273 -8.863 -5.453 1.00 . A A . 4 PRO HG2 1 1
8 3961 1 1 4 PRO HG3 H -12.627 -8.520 -4.328 1.00 . A A . 4 PRO HG3 1 1
8 3962 1 1 4 PRO N N -10.034 -6.474 -4.468 1.00 . A A . 4 PRO N 1 1
8 3963 1 1 4 PRO O O -8.445 -8.276 -5.741 1.00 . A A . 4 PRO O 1 1
8 3964 1 1 5 GLY C C -4.901 -7.922 -4.288 1.00 . A A . 5 GLY C 1 1
8 3965 1 1 5 GLY CA C -6.004 -8.954 -4.526 1.00 . A A . 5 GLY CA 1 1
8 3966 1 1 5 GLY H H -7.228 -8.494 -2.858 1.00 . A A . 5 GLY H 1 1
8 3967 1 1 5 GLY HA2 H -5.679 -9.937 -4.187 1.00 . A A . 5 GLY HA2 1 1
8 3968 1 1 5 GLY HA3 H -6.156 -9.010 -5.603 1.00 . A A . 5 GLY HA3 1 1
8 3969 1 1 5 GLY N N -7.253 -8.568 -3.864 1.00 . A A . 5 GLY N 1 1
8 3970 1 1 5 GLY O O -3.731 -8.304 -4.269 1.00 . A A . 5 GLY O 1 1
8 3971 1 1 6 TRP C C -3.882 -5.954 -2.144 1.00 . A A . 6 TRP C 1 1
8 3972 1 1 6 TRP CA C -4.230 -5.679 -3.619 1.00 . A A . 6 TRP CA 1 1
8 3973 1 1 6 TRP CB C -4.773 -4.273 -3.818 1.00 . A A . 6 TRP CB 1 1
8 3974 1 1 6 TRP CD1 C -5.864 -3.731 -6.056 1.00 . A A . 6 TRP CD1 1 1
8 3975 1 1 6 TRP CD2 C -3.700 -3.199 -5.969 1.00 . A A . 6 TRP CD2 1 1
8 3976 1 1 6 TRP CE2 C -4.166 -2.792 -7.252 1.00 . A A . 6 TRP CE2 1 1
8 3977 1 1 6 TRP CE3 C -2.355 -2.955 -5.657 1.00 . A A . 6 TRP CE3 1 1
8 3978 1 1 6 TRP CG C -4.796 -3.799 -5.236 1.00 . A A . 6 TRP CG 1 1
8 3979 1 1 6 TRP CH2 C -1.977 -1.980 -7.867 1.00 . A A . 6 TRP CH2 1 1
8 3980 1 1 6 TRP CZ2 C -3.326 -2.190 -8.200 1.00 . A A . 6 TRP CZ2 1 1
8 3981 1 1 6 TRP CZ3 C -1.507 -2.360 -6.597 1.00 . A A . 6 TRP CZ3 1 1
8 3982 1 1 6 TRP H H -6.174 -6.258 -4.194 1.00 . A A . 6 TRP H 1 1
8 3983 1 1 6 TRP HA H -3.315 -5.764 -4.200 1.00 . A A . 6 TRP HA 1 1
8 3984 1 1 6 TRP HB2 H -5.770 -4.185 -3.381 1.00 . A A . 6 TRP HB2 1 1
8 3985 1 1 6 TRP HB3 H -4.126 -3.579 -3.284 1.00 . A A . 6 TRP HB3 1 1
8 3986 1 1 6 TRP HD1 H -6.861 -4.041 -5.788 1.00 . A A . 6 TRP HD1 1 1
8 3987 1 1 6 TRP HE1 H -6.151 -2.903 -7.978 1.00 . A A . 6 TRP HE1 1 1
8 3988 1 1 6 TRP HE3 H -1.977 -3.236 -4.688 1.00 . A A . 6 TRP HE3 1 1
8 3989 1 1 6 TRP HH2 H -1.309 -1.508 -8.575 1.00 . A A . 6 TRP HH2 1 1
8 3990 1 1 6 TRP HZ2 H -3.707 -1.895 -9.167 1.00 . A A . 6 TRP HZ2 1 1
8 3991 1 1 6 TRP HZ3 H -0.495 -2.181 -6.295 1.00 . A A . 6 TRP HZ3 1 1
8 3992 1 1 6 TRP N N -5.231 -6.636 -4.083 1.00 . A A . 6 TRP N 1 1
8 3993 1 1 6 TRP NE1 N -5.496 -3.139 -7.247 1.00 . A A . 6 TRP NE1 1 1
8 3994 1 1 6 TRP O O -4.770 -5.992 -1.293 1.00 . A A . 6 TRP O 1 1
8 3995 1 1 7 GLU C C -0.818 -5.690 -0.134 1.00 . A A . 7 GLU C 1 1
8 3996 1 1 7 GLU CA C -2.090 -6.490 -0.500 1.00 . A A . 7 GLU CA 1 1
8 3997 1 1 7 GLU CB C -1.833 -8.012 -0.518 1.00 . A A . 7 GLU CB 1 1
8 3998 1 1 7 GLU CD C -0.880 -8.347 1.831 1.00 . A A . 7 GLU CD 1 1
8 3999 1 1 7 GLU CG C -1.979 -8.720 0.837 1.00 . A A . 7 GLU CG 1 1
8 4000 1 1 7 GLU H H -1.895 -6.134 -2.574 1.00 . A A . 7 GLU H 1 1
8 4001 1 1 7 GLU HA H -2.860 -6.275 0.242 1.00 . A A . 7 GLU HA 1 1
8 4002 1 1 7 GLU HB2 H -2.568 -8.474 -1.178 1.00 . A A . 7 GLU HB2 1 1
8 4003 1 1 7 GLU HB3 H -0.848 -8.214 -0.941 1.00 . A A . 7 GLU HB3 1 1
8 4004 1 1 7 GLU HG2 H -2.959 -8.486 1.256 1.00 . A A . 7 GLU HG2 1 1
8 4005 1 1 7 GLU HG3 H -1.941 -9.798 0.666 1.00 . A A . 7 GLU HG3 1 1
8 4006 1 1 7 GLU N N -2.589 -6.108 -1.828 1.00 . A A . 7 GLU N 1 1
8 4007 1 1 7 GLU O O -0.014 -5.351 -1.001 1.00 . A A . 7 GLU O 1 1
8 4008 1 1 7 GLU OE1 O 0.277 -8.788 1.639 1.00 . A A . 7 GLU OE1 1 1
8 4009 1 1 7 GLU OE2 O -1.165 -7.559 2.763 1.00 . A A . 7 GLU OE2 1 1
8 4010 1 1 8 LYS C C 1.831 -5.119 1.451 1.00 . A A . 8 LYS C 1 1
8 4011 1 1 8 LYS CA C 0.432 -4.562 1.739 1.00 . A A . 8 LYS CA 1 1
8 4012 1 1 8 LYS CB C 0.130 -4.406 3.249 1.00 . A A . 8 LYS CB 1 1
8 4013 1 1 8 LYS CD C 2.245 -5.178 4.632 1.00 . A A . 8 LYS CD 1 1
8 4014 1 1 8 LYS CE C 1.604 -6.501 5.097 1.00 . A A . 8 LYS CE 1 1
8 4015 1 1 8 LYS CG C 1.288 -4.045 4.197 1.00 . A A . 8 LYS CG 1 1
8 4016 1 1 8 LYS H H -1.269 -5.819 1.827 1.00 . A A . 8 LYS H 1 1
8 4017 1 1 8 LYS HA H 0.382 -3.572 1.286 1.00 . A A . 8 LYS HA 1 1
8 4018 1 1 8 LYS HB2 H -0.610 -3.615 3.346 1.00 . A A . 8 LYS HB2 1 1
8 4019 1 1 8 LYS HB3 H -0.363 -5.295 3.631 1.00 . A A . 8 LYS HB3 1 1
8 4020 1 1 8 LYS HD2 H 2.972 -5.383 3.849 1.00 . A A . 8 LYS HD2 1 1
8 4021 1 1 8 LYS HD3 H 2.821 -4.788 5.473 1.00 . A A . 8 LYS HD3 1 1
8 4022 1 1 8 LYS HE2 H 2.355 -7.030 5.691 1.00 . A A . 8 LYS HE2 1 1
8 4023 1 1 8 LYS HE3 H 0.753 -6.290 5.751 1.00 . A A . 8 LYS HE3 1 1
8 4024 1 1 8 LYS HG2 H 1.873 -3.240 3.750 1.00 . A A . 8 LYS HG2 1 1
8 4025 1 1 8 LYS HG3 H 0.838 -3.647 5.107 1.00 . A A . 8 LYS HG3 1 1
8 4026 1 1 8 LYS HZ1 H 1.725 -7.215 3.125 1.00 . A A . 8 LYS HZ1 1 1
8 4027 1 1 8 LYS HZ2 H 1.243 -8.366 4.203 1.00 . A A . 8 LYS HZ2 1 1
8 4028 1 1 8 LYS HZ3 H 0.218 -7.237 3.672 1.00 . A A . 8 LYS HZ3 1 1
8 4029 1 1 8 LYS N N -0.644 -5.379 1.157 1.00 . A A . 8 LYS N 1 1
8 4030 1 1 8 LYS NZ N 1.191 -7.385 3.978 1.00 . A A . 8 LYS NZ 1 1
8 4031 1 1 8 LYS O O 2.085 -6.314 1.630 1.00 . A A . 8 LYS O 1 1
8 4032 1 1 9 ARG C C 5.003 -3.279 1.543 1.00 . A A . 9 ARG C 1 1
8 4033 1 1 9 ARG CA C 4.216 -4.475 0.983 1.00 . A A . 9 ARG CA 1 1
8 4034 1 1 9 ARG CB C 4.576 -4.730 -0.497 1.00 . A A . 9 ARG CB 1 1
8 4035 1 1 9 ARG CD C 4.221 -7.296 -0.518 1.00 . A A . 9 ARG CD 1 1
8 4036 1 1 9 ARG CG C 3.883 -5.936 -1.152 1.00 . A A . 9 ARG CG 1 1
8 4037 1 1 9 ARG CZ C 2.581 -9.182 -0.907 1.00 . A A . 9 ARG CZ 1 1
8 4038 1 1 9 ARG H H 2.490 -3.251 1.024 1.00 . A A . 9 ARG H 1 1
8 4039 1 1 9 ARG HA H 4.489 -5.345 1.580 1.00 . A A . 9 ARG HA 1 1
8 4040 1 1 9 ARG HB2 H 4.301 -3.844 -1.069 1.00 . A A . 9 ARG HB2 1 1
8 4041 1 1 9 ARG HB3 H 5.654 -4.869 -0.590 1.00 . A A . 9 ARG HB3 1 1
8 4042 1 1 9 ARG HD2 H 4.924 -7.827 -1.161 1.00 . A A . 9 ARG HD2 1 1
8 4043 1 1 9 ARG HD3 H 4.715 -7.143 0.440 1.00 . A A . 9 ARG HD3 1 1
8 4044 1 1 9 ARG HE H 2.408 -7.749 0.472 1.00 . A A . 9 ARG HE 1 1
8 4045 1 1 9 ARG HG2 H 2.805 -5.771 -1.126 1.00 . A A . 9 ARG HG2 1 1
8 4046 1 1 9 ARG HG3 H 4.186 -5.974 -2.197 1.00 . A A . 9 ARG HG3 1 1
8 4047 1 1 9 ARG HH11 H 3.999 -9.188 -2.313 1.00 . A A . 9 ARG HH11 1 1
8 4048 1 1 9 ARG HH12 H 2.870 -10.517 -2.390 1.00 . A A . 9 ARG HH12 1 1
8 4049 1 1 9 ARG HH21 H 1.033 -9.434 0.359 1.00 . A A . 9 ARG HH21 1 1
8 4050 1 1 9 ARG HH22 H 1.152 -10.621 -0.930 1.00 . A A . 9 ARG HH22 1 1
8 4051 1 1 9 ARG N N 2.771 -4.228 1.114 1.00 . A A . 9 ARG N 1 1
8 4052 1 1 9 ARG NE N 3.006 -8.096 -0.278 1.00 . A A . 9 ARG NE 1 1
8 4053 1 1 9 ARG NH1 N 3.198 -9.676 -1.955 1.00 . A A . 9 ARG NH1 1 1
8 4054 1 1 9 ARG NH2 N 1.510 -9.801 -0.484 1.00 . A A . 9 ARG NH2 1 1
8 4055 1 1 9 ARG O O 4.425 -2.236 1.844 1.00 . A A . 9 ARG O 1 1
8 4056 1 1 10 MET C C 8.493 -2.244 1.449 1.00 . A A . 10 MET C 1 1
8 4057 1 1 10 MET CA C 7.205 -2.412 2.268 1.00 . A A . 10 MET CA 1 1
8 4058 1 1 10 MET CB C 7.464 -2.751 3.746 1.00 . A A . 10 MET CB 1 1
8 4059 1 1 10 MET CE C 10.195 -3.747 5.543 1.00 . A A . 10 MET CE 1 1
8 4060 1 1 10 MET CG C 8.506 -1.839 4.407 1.00 . A A . 10 MET CG 1 1
8 4061 1 1 10 MET H H 6.757 -4.296 1.403 1.00 . A A . 10 MET H 1 1
8 4062 1 1 10 MET HA H 6.688 -1.453 2.244 1.00 . A A . 10 MET HA 1 1
8 4063 1 1 10 MET HB2 H 6.524 -2.642 4.287 1.00 . A A . 10 MET HB2 1 1
8 4064 1 1 10 MET HB3 H 7.785 -3.789 3.836 1.00 . A A . 10 MET HB3 1 1
8 4065 1 1 10 MET HE1 H 9.487 -4.522 5.254 1.00 . A A . 10 MET HE1 1 1
8 4066 1 1 10 MET HE2 H 11.190 -4.184 5.632 1.00 . A A . 10 MET HE2 1 1
8 4067 1 1 10 MET HE3 H 9.903 -3.329 6.507 1.00 . A A . 10 MET HE3 1 1
8 4068 1 1 10 MET HG2 H 8.442 -0.850 3.956 1.00 . A A . 10 MET HG2 1 1
8 4069 1 1 10 MET HG3 H 8.259 -1.716 5.459 1.00 . A A . 10 MET HG3 1 1
8 4070 1 1 10 MET N N 6.322 -3.436 1.696 1.00 . A A . 10 MET N 1 1
8 4071 1 1 10 MET O O 9.076 -3.215 0.959 1.00 . A A . 10 MET O 1 1
8 4072 1 1 10 MET SD S 10.221 -2.433 4.294 1.00 . A A . 10 MET SD 1 1
8 4073 1 1 11 PHE C C 11.378 -0.760 1.486 1.00 . A A . 11 PHE C 1 1
8 4074 1 1 11 PHE CA C 10.132 -0.561 0.600 1.00 . A A . 11 PHE CA 1 1
8 4075 1 1 11 PHE CB C 9.930 0.902 0.181 1.00 . A A . 11 PHE CB 1 1
8 4076 1 1 11 PHE CD1 C 12.072 0.878 -1.258 1.00 . A A . 11 PHE CD1 1 1
8 4077 1 1 11 PHE CD2 C 10.659 2.855 -1.219 1.00 . A A . 11 PHE CD2 1 1
8 4078 1 1 11 PHE CE1 C 12.963 1.535 -2.124 1.00 . A A . 11 PHE CE1 1 1
8 4079 1 1 11 PHE CE2 C 11.550 3.512 -2.086 1.00 . A A . 11 PHE CE2 1 1
8 4080 1 1 11 PHE CG C 10.914 1.537 -0.792 1.00 . A A . 11 PHE CG 1 1
8 4081 1 1 11 PHE CZ C 12.704 2.852 -2.539 1.00 . A A . 11 PHE CZ 1 1
8 4082 1 1 11 PHE H H 8.362 -0.245 1.704 1.00 . A A . 11 PHE H 1 1
8 4083 1 1 11 PHE HA H 10.238 -1.157 -0.307 1.00 . A A . 11 PHE HA 1 1
8 4084 1 1 11 PHE HB2 H 8.941 0.988 -0.270 1.00 . A A . 11 PHE HB2 1 1
8 4085 1 1 11 PHE HB3 H 9.919 1.506 1.085 1.00 . A A . 11 PHE HB3 1 1
8 4086 1 1 11 PHE HD1 H 12.316 -0.130 -0.962 1.00 . A A . 11 PHE HD1 1 1
8 4087 1 1 11 PHE HD2 H 9.779 3.378 -0.872 1.00 . A A . 11 PHE HD2 1 1
8 4088 1 1 11 PHE HE1 H 13.851 1.026 -2.470 1.00 . A A . 11 PHE HE1 1 1
8 4089 1 1 11 PHE HE2 H 11.346 4.525 -2.404 1.00 . A A . 11 PHE HE2 1 1
8 4090 1 1 11 PHE HZ H 13.390 3.355 -3.206 1.00 . A A . 11 PHE HZ 1 1
8 4091 1 1 11 PHE N N 8.928 -0.992 1.303 1.00 . A A . 11 PHE N 1 1
8 4092 1 1 11 PHE O O 11.664 0.027 2.395 1.00 . A A . 11 PHE O 1 1
8 4093 1 1 12 ARG C C 14.358 -1.014 1.898 1.00 . A A . 12 ARG C 1 1
8 4094 1 1 12 ARG CA C 13.372 -2.194 1.886 1.00 . A A . 12 ARG CA 1 1
8 4095 1 1 12 ARG CB C 13.991 -3.435 1.207 1.00 . A A . 12 ARG CB 1 1
8 4096 1 1 12 ARG CD C 12.287 -5.096 2.331 1.00 . A A . 12 ARG CD 1 1
8 4097 1 1 12 ARG CG C 13.738 -4.773 1.930 1.00 . A A . 12 ARG CG 1 1
8 4098 1 1 12 ARG CZ C 11.155 -5.488 0.096 1.00 . A A . 12 ARG CZ 1 1
8 4099 1 1 12 ARG H H 11.822 -2.441 0.455 1.00 . A A . 12 ARG H 1 1
8 4100 1 1 12 ARG HA H 13.144 -2.425 2.927 1.00 . A A . 12 ARG HA 1 1
8 4101 1 1 12 ARG HB2 H 13.634 -3.510 0.179 1.00 . A A . 12 ARG HB2 1 1
8 4102 1 1 12 ARG HB3 H 15.073 -3.308 1.149 1.00 . A A . 12 ARG HB3 1 1
8 4103 1 1 12 ARG HD2 H 12.236 -6.132 2.671 1.00 . A A . 12 ARG HD2 1 1
8 4104 1 1 12 ARG HD3 H 12.019 -4.465 3.179 1.00 . A A . 12 ARG HD3 1 1
8 4105 1 1 12 ARG HE H 10.566 -4.194 1.453 1.00 . A A . 12 ARG HE 1 1
8 4106 1 1 12 ARG HG2 H 14.113 -5.573 1.291 1.00 . A A . 12 ARG HG2 1 1
8 4107 1 1 12 ARG HG3 H 14.340 -4.785 2.839 1.00 . A A . 12 ARG HG3 1 1
8 4108 1 1 12 ARG HH11 H 12.674 -6.756 0.321 1.00 . A A . 12 ARG HH11 1 1
8 4109 1 1 12 ARG HH12 H 11.815 -6.897 -1.194 1.00 . A A . 12 ARG HH12 1 1
8 4110 1 1 12 ARG HH21 H 9.567 -4.368 -0.332 1.00 . A A . 12 ARG HH21 1 1
8 4111 1 1 12 ARG HH22 H 10.028 -5.504 -1.596 1.00 . A A . 12 ARG HH22 1 1
8 4112 1 1 12 ARG N N 12.116 -1.842 1.210 1.00 . A A . 12 ARG N 1 1
8 4113 1 1 12 ARG NE N 11.293 -4.879 1.265 1.00 . A A . 12 ARG NE 1 1
8 4114 1 1 12 ARG NH1 N 11.948 -6.455 -0.303 1.00 . A A . 12 ARG NH1 1 1
8 4115 1 1 12 ARG NH2 N 10.184 -5.097 -0.692 1.00 . A A . 12 ARG NH2 1 1
8 4116 1 1 12 ARG O O 14.370 -0.177 0.999 1.00 . A A . 12 ARG O 1 1
8 4117 1 1 13 SER C C 15.537 1.464 3.633 1.00 . A A . 13 SER C 1 1
8 4118 1 1 13 SER CA C 16.145 0.096 3.255 1.00 . A A . 13 SER CA 1 1
8 4119 1 1 13 SER CB C 17.207 0.234 2.152 1.00 . A A . 13 SER CB 1 1
8 4120 1 1 13 SER H H 15.136 -1.726 3.612 1.00 . A A . 13 SER H 1 1
8 4121 1 1 13 SER HA H 16.679 -0.235 4.146 1.00 . A A . 13 SER HA 1 1
8 4122 1 1 13 SER HB2 H 17.620 -0.745 1.907 1.00 . A A . 13 SER HB2 1 1
8 4123 1 1 13 SER HB3 H 16.763 0.673 1.258 1.00 . A A . 13 SER HB3 1 1
8 4124 1 1 13 SER HG H 17.809 1.806 3.095 1.00 . A A . 13 SER HG 1 1
8 4125 1 1 13 SER N N 15.189 -0.975 2.942 1.00 . A A . 13 SER N 1 1
8 4126 1 1 13 SER O O 16.319 2.384 3.881 1.00 . A A . 13 SER O 1 1
8 4127 1 1 13 SER OG O 18.242 1.072 2.618 1.00 . A A . 13 SER OG 1 1
8 4128 1 1 14 ASN C C 12.293 2.614 5.051 1.00 . A A . 14 ASN C 1 1
8 4129 1 1 14 ASN CA C 13.600 2.846 4.269 1.00 . A A . 14 ASN CA 1 1
8 4130 1 1 14 ASN CB C 13.425 3.905 3.169 1.00 . A A . 14 ASN CB 1 1
8 4131 1 1 14 ASN CG C 12.504 3.457 2.049 1.00 . A A . 14 ASN CG 1 1
8 4132 1 1 14 ASN H H 13.590 0.888 3.383 1.00 . A A . 14 ASN H 1 1
8 4133 1 1 14 ASN HA H 14.295 3.261 5.001 1.00 . A A . 14 ASN HA 1 1
8 4134 1 1 14 ASN HB2 H 13.008 4.811 3.609 1.00 . A A . 14 ASN HB2 1 1
8 4135 1 1 14 ASN HB3 H 14.402 4.160 2.760 1.00 . A A . 14 ASN HB3 1 1
8 4136 1 1 14 ASN HD21 H 14.062 3.113 0.784 1.00 . A A . 14 ASN HD21 1 1
8 4137 1 1 14 ASN HD22 H 12.463 2.829 0.148 1.00 . A A . 14 ASN HD22 1 1
8 4138 1 1 14 ASN N N 14.205 1.626 3.703 1.00 . A A . 14 ASN N 1 1
8 4139 1 1 14 ASN ND2 N 13.064 3.124 0.905 1.00 . A A . 14 ASN ND2 1 1
8 4140 1 1 14 ASN O O 12.040 3.340 6.009 1.00 . A A . 14 ASN O 1 1
8 4141 1 1 14 ASN OD1 O 11.289 3.403 2.205 1.00 . A A . 14 ASN OD1 1 1
8 4142 1 1 15 GLY C C 8.970 1.722 4.856 1.00 . A A . 15 GLY C 1 1
8 4143 1 1 15 GLY CA C 10.291 1.210 5.437 1.00 . A A . 15 GLY CA 1 1
8 4144 1 1 15 GLY H H 11.665 1.102 3.824 1.00 . A A . 15 GLY H 1 1
8 4145 1 1 15 GLY HA2 H 10.250 0.123 5.461 1.00 . A A . 15 GLY HA2 1 1
8 4146 1 1 15 GLY HA3 H 10.361 1.555 6.468 1.00 . A A . 15 GLY HA3 1 1
8 4147 1 1 15 GLY N N 11.488 1.608 4.689 1.00 . A A . 15 GLY N 1 1
8 4148 1 1 15 GLY O O 7.923 1.454 5.442 1.00 . A A . 15 GLY O 1 1
8 4149 1 1 16 THR C C 6.800 1.873 2.737 1.00 . A A . 16 THR C 1 1
8 4150 1 1 16 THR CA C 7.784 2.989 3.087 1.00 . A A . 16 THR CA 1 1
8 4151 1 1 16 THR CB C 8.110 3.793 1.815 1.00 . A A . 16 THR CB 1 1
8 4152 1 1 16 THR CG2 C 6.881 4.538 1.289 1.00 . A A . 16 THR CG2 1 1
8 4153 1 1 16 THR H H 9.882 2.621 3.273 1.00 . A A . 16 THR H 1 1
8 4154 1 1 16 THR HA H 7.313 3.667 3.798 1.00 . A A . 16 THR HA 1 1
8 4155 1 1 16 THR HB H 8.458 3.120 1.034 1.00 . A A . 16 THR HB 1 1
8 4156 1 1 16 THR HG1 H 9.981 4.265 2.106 1.00 . A A . 16 THR HG1 1 1
8 4157 1 1 16 THR HG21 H 6.110 3.828 0.987 1.00 . A A . 16 THR HG21 1 1
8 4158 1 1 16 THR HG22 H 6.486 5.196 2.062 1.00 . A A . 16 THR HG22 1 1
8 4159 1 1 16 THR HG23 H 7.165 5.134 0.422 1.00 . A A . 16 THR HG23 1 1
8 4160 1 1 16 THR N N 8.990 2.433 3.721 1.00 . A A . 16 THR N 1 1
8 4161 1 1 16 THR O O 7.105 1.019 1.905 1.00 . A A . 16 THR O 1 1
8 4162 1 1 16 THR OG1 O 9.118 4.744 2.063 1.00 . A A . 16 THR OG1 1 1
8 4163 1 1 17 VAL C C 3.828 1.327 1.762 1.00 . A A . 17 VAL C 1 1
8 4164 1 1 17 VAL CA C 4.563 0.907 3.034 1.00 . A A . 17 VAL CA 1 1
8 4165 1 1 17 VAL CB C 3.590 0.723 4.218 1.00 . A A . 17 VAL CB 1 1
8 4166 1 1 17 VAL CG1 C 2.320 -0.069 3.869 1.00 . A A . 17 VAL CG1 1 1
8 4167 1 1 17 VAL CG2 C 4.303 -0.034 5.346 1.00 . A A . 17 VAL CG2 1 1
8 4168 1 1 17 VAL H H 5.427 2.579 4.053 1.00 . A A . 17 VAL H 1 1
8 4169 1 1 17 VAL HA H 5.035 -0.053 2.840 1.00 . A A . 17 VAL HA 1 1
8 4170 1 1 17 VAL HB H 3.287 1.704 4.573 1.00 . A A . 17 VAL HB 1 1
8 4171 1 1 17 VAL HG11 H 2.587 -1.026 3.420 1.00 . A A . 17 VAL HG11 1 1
8 4172 1 1 17 VAL HG12 H 1.735 -0.249 4.771 1.00 . A A . 17 VAL HG12 1 1
8 4173 1 1 17 VAL HG13 H 1.699 0.495 3.174 1.00 . A A . 17 VAL HG13 1 1
8 4174 1 1 17 VAL HG21 H 4.566 -1.037 5.006 1.00 . A A . 17 VAL HG21 1 1
8 4175 1 1 17 VAL HG22 H 5.210 0.493 5.646 1.00 . A A . 17 VAL HG22 1 1
8 4176 1 1 17 VAL HG23 H 3.647 -0.112 6.213 1.00 . A A . 17 VAL HG23 1 1
8 4177 1 1 17 VAL N N 5.616 1.878 3.354 1.00 . A A . 17 VAL N 1 1
8 4178 1 1 17 VAL O O 3.558 2.503 1.522 1.00 . A A . 17 VAL O 1 1
8 4179 1 1 18 TYR C C 1.903 -0.841 -0.489 1.00 . A A . 18 TYR C 1 1
8 4180 1 1 18 TYR CA C 2.758 0.423 -0.299 1.00 . A A . 18 TYR CA 1 1
8 4181 1 1 18 TYR CB C 3.751 0.676 -1.447 1.00 . A A . 18 TYR CB 1 1
8 4182 1 1 18 TYR CD1 C 5.858 -0.710 -1.166 1.00 . A A . 18 TYR CD1 1 1
8 4183 1 1 18 TYR CD2 C 4.278 -1.310 -2.922 1.00 . A A . 18 TYR CD2 1 1
8 4184 1 1 18 TYR CE1 C 6.697 -1.769 -1.565 1.00 . A A . 18 TYR CE1 1 1
8 4185 1 1 18 TYR CE2 C 5.106 -2.378 -3.317 1.00 . A A . 18 TYR CE2 1 1
8 4186 1 1 18 TYR CG C 4.642 -0.488 -1.840 1.00 . A A . 18 TYR CG 1 1
8 4187 1 1 18 TYR CZ C 6.320 -2.611 -2.634 1.00 . A A . 18 TYR CZ 1 1
8 4188 1 1 18 TYR H H 3.688 -0.626 1.285 1.00 . A A . 18 TYR H 1 1
8 4189 1 1 18 TYR HA H 2.081 1.277 -0.245 1.00 . A A . 18 TYR HA 1 1
8 4190 1 1 18 TYR HB2 H 3.194 0.993 -2.326 1.00 . A A . 18 TYR HB2 1 1
8 4191 1 1 18 TYR HB3 H 4.392 1.511 -1.164 1.00 . A A . 18 TYR HB3 1 1
8 4192 1 1 18 TYR HD1 H 6.150 -0.049 -0.361 1.00 . A A . 18 TYR HD1 1 1
8 4193 1 1 18 TYR HD2 H 3.365 -1.110 -3.466 1.00 . A A . 18 TYR HD2 1 1
8 4194 1 1 18 TYR HE1 H 7.643 -1.940 -1.082 1.00 . A A . 18 TYR HE1 1 1
8 4195 1 1 18 TYR HE2 H 4.809 -3.002 -4.147 1.00 . A A . 18 TYR HE2 1 1
8 4196 1 1 18 TYR HH H 6.815 -4.046 -3.815 1.00 . A A . 18 TYR HH 1 1
8 4197 1 1 18 TYR N N 3.496 0.321 0.957 1.00 . A A . 18 TYR N 1 1
8 4198 1 1 18 TYR O O 1.866 -1.694 0.400 1.00 . A A . 18 TYR O 1 1
8 4199 1 1 18 TYR OH O 7.125 -3.644 -3.001 1.00 . A A . 18 TYR OH 1 1
8 4200 1 1 19 TYR C C 0.722 -2.751 -3.291 1.00 . A A . 19 TYR C 1 1
8 4201 1 1 19 TYR CA C 0.386 -2.157 -1.917 1.00 . A A . 19 TYR CA 1 1
8 4202 1 1 19 TYR CB C -1.113 -1.830 -1.782 1.00 . A A . 19 TYR CB 1 1
8 4203 1 1 19 TYR CD1 C -1.321 -1.518 0.749 1.00 . A A . 19 TYR CD1 1 1
8 4204 1 1 19 TYR CD2 C -2.793 -3.089 -0.361 1.00 . A A . 19 TYR CD2 1 1
8 4205 1 1 19 TYR CE1 C -1.953 -1.806 1.975 1.00 . A A . 19 TYR CE1 1 1
8 4206 1 1 19 TYR CE2 C -3.457 -3.356 0.849 1.00 . A A . 19 TYR CE2 1 1
8 4207 1 1 19 TYR CG C -1.742 -2.156 -0.432 1.00 . A A . 19 TYR CG 1 1
8 4208 1 1 19 TYR CZ C -3.037 -2.705 2.026 1.00 . A A . 19 TYR CZ 1 1
8 4209 1 1 19 TYR H H 1.247 -0.269 -2.350 1.00 . A A . 19 TYR H 1 1
8 4210 1 1 19 TYR HA H 0.610 -2.938 -1.190 1.00 . A A . 19 TYR HA 1 1
8 4211 1 1 19 TYR HB2 H -1.274 -0.779 -2.009 1.00 . A A . 19 TYR HB2 1 1
8 4212 1 1 19 TYR HB3 H -1.657 -2.389 -2.541 1.00 . A A . 19 TYR HB3 1 1
8 4213 1 1 19 TYR HD1 H -0.510 -0.809 0.720 1.00 . A A . 19 TYR HD1 1 1
8 4214 1 1 19 TYR HD2 H -3.116 -3.595 -1.249 1.00 . A A . 19 TYR HD2 1 1
8 4215 1 1 19 TYR HE1 H -1.627 -1.343 2.893 1.00 . A A . 19 TYR HE1 1 1
8 4216 1 1 19 TYR HE2 H -4.285 -4.052 0.864 1.00 . A A . 19 TYR HE2 1 1
8 4217 1 1 19 TYR HH H -4.471 -3.447 3.093 1.00 . A A . 19 TYR HH 1 1
8 4218 1 1 19 TYR N N 1.195 -0.974 -1.614 1.00 . A A . 19 TYR N 1 1
8 4219 1 1 19 TYR O O 1.164 -2.076 -4.221 1.00 . A A . 19 TYR O 1 1
8 4220 1 1 19 TYR OH O -3.663 -2.941 3.209 1.00 . A A . 19 TYR OH 1 1
8 4221 1 1 20 PHE C C -0.346 -5.818 -4.862 1.00 . A A . 20 PHE C 1 1
8 4222 1 1 20 PHE CA C 0.836 -4.922 -4.514 1.00 . A A . 20 PHE CA 1 1
8 4223 1 1 20 PHE CB C 2.037 -5.765 -4.085 1.00 . A A . 20 PHE CB 1 1
8 4224 1 1 20 PHE CD1 C 3.279 -6.434 -6.176 1.00 . A A . 20 PHE CD1 1 1
8 4225 1 1 20 PHE CD2 C 2.095 -8.164 -4.926 1.00 . A A . 20 PHE CD2 1 1
8 4226 1 1 20 PHE CE1 C 3.724 -7.402 -7.089 1.00 . A A . 20 PHE CE1 1 1
8 4227 1 1 20 PHE CE2 C 2.557 -9.132 -5.835 1.00 . A A . 20 PHE CE2 1 1
8 4228 1 1 20 PHE CG C 2.473 -6.813 -5.087 1.00 . A A . 20 PHE CG 1 1
8 4229 1 1 20 PHE CZ C 3.372 -8.752 -6.914 1.00 . A A . 20 PHE CZ 1 1
8 4230 1 1 20 PHE H H 0.121 -4.528 -2.573 1.00 . A A . 20 PHE H 1 1
8 4231 1 1 20 PHE HA H 1.110 -4.328 -5.387 1.00 . A A . 20 PHE HA 1 1
8 4232 1 1 20 PHE HB2 H 2.874 -5.091 -3.900 1.00 . A A . 20 PHE HB2 1 1
8 4233 1 1 20 PHE HB3 H 1.792 -6.268 -3.150 1.00 . A A . 20 PHE HB3 1 1
8 4234 1 1 20 PHE HD1 H 3.555 -5.398 -6.310 1.00 . A A . 20 PHE HD1 1 1
8 4235 1 1 20 PHE HD2 H 1.452 -8.468 -4.111 1.00 . A A . 20 PHE HD2 1 1
8 4236 1 1 20 PHE HE1 H 4.343 -7.103 -7.922 1.00 . A A . 20 PHE HE1 1 1
8 4237 1 1 20 PHE HE2 H 2.289 -10.171 -5.712 1.00 . A A . 20 PHE HE2 1 1
8 4238 1 1 20 PHE HZ H 3.724 -9.500 -7.611 1.00 . A A . 20 PHE HZ 1 1
8 4239 1 1 20 PHE N N 0.473 -4.053 -3.403 1.00 . A A . 20 PHE N 1 1
8 4240 1 1 20 PHE O O -0.879 -6.512 -3.998 1.00 . A A . 20 PHE O 1 1
8 4241 1 1 21 ASN C C -1.310 -8.068 -6.845 1.00 . A A . 21 ASN C 1 1
8 4242 1 1 21 ASN CA C -1.841 -6.653 -6.596 1.00 . A A . 21 ASN CA 1 1
8 4243 1 1 21 ASN CB C -2.490 -6.042 -7.832 1.00 . A A . 21 ASN CB 1 1
8 4244 1 1 21 ASN CG C -3.751 -6.808 -8.159 1.00 . A A . 21 ASN CG 1 1
8 4245 1 1 21 ASN H H -0.253 -5.263 -6.817 1.00 . A A . 21 ASN H 1 1
8 4246 1 1 21 ASN HA H -2.607 -6.719 -5.829 1.00 . A A . 21 ASN HA 1 1
8 4247 1 1 21 ASN HB2 H -2.735 -5.001 -7.670 1.00 . A A . 21 ASN HB2 1 1
8 4248 1 1 21 ASN HB3 H -1.792 -6.091 -8.662 1.00 . A A . 21 ASN HB3 1 1
8 4249 1 1 21 ASN HD21 H -4.973 -5.468 -7.226 1.00 . A A . 21 ASN HD21 1 1
8 4250 1 1 21 ASN HD22 H -5.724 -6.882 -7.954 1.00 . A A . 21 ASN HD22 1 1
8 4251 1 1 21 ASN N N -0.773 -5.794 -6.122 1.00 . A A . 21 ASN N 1 1
8 4252 1 1 21 ASN ND2 N -4.905 -6.338 -7.737 1.00 . A A . 21 ASN ND2 1 1
8 4253 1 1 21 ASN O O -0.760 -8.363 -7.906 1.00 . A A . 21 ASN O 1 1
8 4254 1 1 21 ASN OD1 O -3.686 -7.857 -8.782 1.00 . A A . 21 ASN OD1 1 1
8 4255 1 1 22 HIS C C -1.675 -11.229 -6.958 1.00 . A A . 22 HIS C 1 1
8 4256 1 1 22 HIS CA C -0.988 -10.323 -5.911 1.00 . A A . 22 HIS CA 1 1
8 4257 1 1 22 HIS CB C -1.017 -10.902 -4.485 1.00 . A A . 22 HIS CB 1 1
8 4258 1 1 22 HIS CD2 C -3.194 -11.106 -3.113 1.00 . A A . 22 HIS CD2 1 1
8 4259 1 1 22 HIS CE1 C -4.016 -12.948 -3.991 1.00 . A A . 22 HIS CE1 1 1
8 4260 1 1 22 HIS CG C -2.326 -11.543 -4.077 1.00 . A A . 22 HIS CG 1 1
8 4261 1 1 22 HIS H H -2.046 -8.679 -5.055 1.00 . A A . 22 HIS H 1 1
8 4262 1 1 22 HIS HA H 0.055 -10.255 -6.214 1.00 . A A . 22 HIS HA 1 1
8 4263 1 1 22 HIS HB2 H -0.229 -11.650 -4.410 1.00 . A A . 22 HIS HB2 1 1
8 4264 1 1 22 HIS HB3 H -0.767 -10.116 -3.770 1.00 . A A . 22 HIS HB3 1 1
8 4265 1 1 22 HIS HD1 H -2.437 -13.200 -5.393 1.00 . A A . 22 HIS HD1 1 1
8 4266 1 1 22 HIS HD2 H -3.081 -10.223 -2.503 1.00 . A A . 22 HIS HD2 1 1
8 4267 1 1 22 HIS HE1 H -4.674 -13.778 -4.209 1.00 . A A . 22 HIS HE1 1 1
8 4268 1 1 22 HIS N N -1.506 -8.957 -5.873 1.00 . A A . 22 HIS N 1 1
8 4269 1 1 22 HIS ND1 N -2.850 -12.698 -4.612 1.00 . A A . 22 HIS ND1 1 1
8 4270 1 1 22 HIS NE2 N -4.267 -12.004 -3.072 1.00 . A A . 22 HIS NE2 1 1
8 4271 1 1 22 HIS O O -1.363 -12.418 -7.029 1.00 . A A . 22 HIS O 1 1
8 4272 1 1 23 ILE C C -2.881 -11.006 -10.184 1.00 . A A . 23 ILE C 1 1
8 4273 1 1 23 ILE CA C -3.378 -11.406 -8.777 1.00 . A A . 23 ILE CA 1 1
8 4274 1 1 23 ILE CB C -4.897 -11.163 -8.556 1.00 . A A . 23 ILE CB 1 1
8 4275 1 1 23 ILE CD1 C -6.812 -11.462 -6.805 1.00 . A A . 23 ILE CD1 1 1
8 4276 1 1 23 ILE CG1 C -5.317 -11.599 -7.127 1.00 . A A . 23 ILE CG1 1 1
8 4277 1 1 23 ILE CG2 C -5.747 -11.900 -9.603 1.00 . A A . 23 ILE CG2 1 1
8 4278 1 1 23 ILE H H -2.855 -9.713 -7.618 1.00 . A A . 23 ILE H 1 1
8 4279 1 1 23 ILE HA H -3.198 -12.477 -8.678 1.00 . A A . 23 ILE HA 1 1
8 4280 1 1 23 ILE HB H -5.095 -10.095 -8.659 1.00 . A A . 23 ILE HB 1 1
8 4281 1 1 23 ILE HD11 H -7.167 -10.471 -7.087 1.00 . A A . 23 ILE HD11 1 1
8 4282 1 1 23 ILE HD12 H -7.388 -12.221 -7.334 1.00 . A A . 23 ILE HD12 1 1
8 4283 1 1 23 ILE HD13 H -6.965 -11.601 -5.733 1.00 . A A . 23 ILE HD13 1 1
8 4284 1 1 23 ILE HG12 H -5.027 -12.640 -6.970 1.00 . A A . 23 ILE HG12 1 1
8 4285 1 1 23 ILE HG13 H -4.782 -10.992 -6.397 1.00 . A A . 23 ILE HG13 1 1
8 4286 1 1 23 ILE HG21 H -5.603 -12.975 -9.508 1.00 . A A . 23 ILE HG21 1 1
8 4287 1 1 23 ILE HG22 H -6.800 -11.660 -9.464 1.00 . A A . 23 ILE HG22 1 1
8 4288 1 1 23 ILE HG23 H -5.475 -11.584 -10.609 1.00 . A A . 23 ILE HG23 1 1
8 4289 1 1 23 ILE N N -2.627 -10.693 -7.737 1.00 . A A . 23 ILE N 1 1
8 4290 1 1 23 ILE O O -2.956 -11.803 -11.114 1.00 . A A . 23 ILE O 1 1
8 4291 1 1 24 THR C C -0.372 -8.837 -11.630 1.00 . A A . 24 THR C 1 1
8 4292 1 1 24 THR CA C -1.857 -9.210 -11.609 1.00 . A A . 24 THR CA 1 1
8 4293 1 1 24 THR CB C -2.626 -7.929 -11.952 1.00 . A A . 24 THR CB 1 1
8 4294 1 1 24 THR CG2 C -4.132 -8.124 -12.113 1.00 . A A . 24 THR CG2 1 1
8 4295 1 1 24 THR H H -2.370 -9.177 -9.527 1.00 . A A . 24 THR H 1 1
8 4296 1 1 24 THR HA H -2.017 -9.925 -12.416 1.00 . A A . 24 THR HA 1 1
8 4297 1 1 24 THR HB H -2.222 -7.520 -12.877 1.00 . A A . 24 THR HB 1 1
8 4298 1 1 24 THR HG1 H -2.956 -7.315 -10.171 1.00 . A A . 24 THR HG1 1 1
8 4299 1 1 24 THR HG21 H -4.325 -8.839 -12.912 1.00 . A A . 24 THR HG21 1 1
8 4300 1 1 24 THR HG22 H -4.575 -8.493 -11.187 1.00 . A A . 24 THR HG22 1 1
8 4301 1 1 24 THR HG23 H -4.593 -7.169 -12.366 1.00 . A A . 24 THR HG23 1 1
8 4302 1 1 24 THR N N -2.337 -9.789 -10.335 1.00 . A A . 24 THR N 1 1
8 4303 1 1 24 THR O O 0.167 -8.586 -12.705 1.00 . A A . 24 THR O 1 1
8 4304 1 1 24 THR OG1 O -2.422 -6.991 -10.926 1.00 . A A . 24 THR OG1 1 1
8 4305 1 1 25 ASN C C 1.707 -6.669 -10.373 1.00 . A A . 25 ASN C 1 1
8 4306 1 1 25 ASN CA C 1.617 -8.213 -10.233 1.00 . A A . 25 ASN CA 1 1
8 4307 1 1 25 ASN CB C 2.643 -9.013 -11.071 1.00 . A A . 25 ASN CB 1 1
8 4308 1 1 25 ASN CG C 4.036 -9.101 -10.464 1.00 . A A . 25 ASN CG 1 1
8 4309 1 1 25 ASN H H -0.270 -8.901 -9.613 1.00 . A A . 25 ASN H 1 1
8 4310 1 1 25 ASN HA H 1.838 -8.418 -9.185 1.00 . A A . 25 ASN HA 1 1
8 4311 1 1 25 ASN HB2 H 2.287 -10.037 -11.192 1.00 . A A . 25 ASN HB2 1 1
8 4312 1 1 25 ASN HB3 H 2.720 -8.568 -12.063 1.00 . A A . 25 ASN HB3 1 1
8 4313 1 1 25 ASN HD21 H 4.302 -7.112 -10.594 1.00 . A A . 25 ASN HD21 1 1
8 4314 1 1 25 ASN HD22 H 5.693 -8.078 -10.041 1.00 . A A . 25 ASN HD22 1 1
8 4315 1 1 25 ASN N N 0.270 -8.748 -10.459 1.00 . A A . 25 ASN N 1 1
8 4316 1 1 25 ASN ND2 N 4.755 -8.004 -10.389 1.00 . A A . 25 ASN ND2 1 1
8 4317 1 1 25 ASN O O 2.813 -6.125 -10.415 1.00 . A A . 25 ASN O 1 1
8 4318 1 1 25 ASN OD1 O 4.489 -10.156 -10.053 1.00 . A A . 25 ASN OD1 1 1
8 4319 1 1 26 ALA C C 1.049 -3.962 -8.966 1.00 . A A . 26 ALA C 1 1
8 4320 1 1 26 ALA CA C 0.599 -4.474 -10.357 1.00 . A A . 26 ALA CA 1 1
8 4321 1 1 26 ALA CB C -0.784 -3.934 -10.741 1.00 . A A . 26 ALA CB 1 1
8 4322 1 1 26 ALA H H -0.329 -6.397 -10.463 1.00 . A A . 26 ALA H 1 1
8 4323 1 1 26 ALA HA H 1.316 -4.106 -11.093 1.00 . A A . 26 ALA HA 1 1
8 4324 1 1 26 ALA HB1 H -1.080 -4.333 -11.712 1.00 . A A . 26 ALA HB1 1 1
8 4325 1 1 26 ALA HB2 H -1.525 -4.223 -9.996 1.00 . A A . 26 ALA HB2 1 1
8 4326 1 1 26 ALA HB3 H -0.753 -2.846 -10.804 1.00 . A A . 26 ALA HB3 1 1
8 4327 1 1 26 ALA N N 0.578 -5.941 -10.436 1.00 . A A . 26 ALA N 1 1
8 4328 1 1 26 ALA O O 0.988 -4.690 -7.974 1.00 . A A . 26 ALA O 1 1
8 4329 1 1 27 SER C C 1.481 -0.605 -7.538 1.00 . A A . 27 SER C 1 1
8 4330 1 1 27 SER CA C 1.961 -2.059 -7.642 1.00 . A A . 27 SER CA 1 1
8 4331 1 1 27 SER CB C 3.490 -2.133 -7.631 1.00 . A A . 27 SER CB 1 1
8 4332 1 1 27 SER H H 1.445 -2.092 -9.690 1.00 . A A . 27 SER H 1 1
8 4333 1 1 27 SER HA H 1.602 -2.607 -6.772 1.00 . A A . 27 SER HA 1 1
8 4334 1 1 27 SER HB2 H 3.796 -3.155 -7.863 1.00 . A A . 27 SER HB2 1 1
8 4335 1 1 27 SER HB3 H 3.907 -1.461 -8.383 1.00 . A A . 27 SER HB3 1 1
8 4336 1 1 27 SER HG H 4.053 -0.847 -6.269 1.00 . A A . 27 SER HG 1 1
8 4337 1 1 27 SER N N 1.460 -2.689 -8.875 1.00 . A A . 27 SER N 1 1
8 4338 1 1 27 SER O O 1.370 0.074 -8.559 1.00 . A A . 27 SER O 1 1
8 4339 1 1 27 SER OG O 3.985 -1.803 -6.351 1.00 . A A . 27 SER OG 1 1
8 4340 1 1 28 GLN C C 0.846 1.649 -4.642 1.00 . A A . 28 GLN C 1 1
8 4341 1 1 28 GLN CA C 0.536 1.163 -6.070 1.00 . A A . 28 GLN CA 1 1
8 4342 1 1 28 GLN CB C -0.980 0.984 -6.318 1.00 . A A . 28 GLN CB 1 1
8 4343 1 1 28 GLN CD C -1.395 3.461 -6.831 1.00 . A A . 28 GLN CD 1 1
8 4344 1 1 28 GLN CG C -1.893 2.202 -6.129 1.00 . A A . 28 GLN CG 1 1
8 4345 1 1 28 GLN H H 1.277 -0.742 -5.505 1.00 . A A . 28 GLN H 1 1
8 4346 1 1 28 GLN HA H 0.929 1.895 -6.777 1.00 . A A . 28 GLN HA 1 1
8 4347 1 1 28 GLN HB2 H -1.113 0.646 -7.345 1.00 . A A . 28 GLN HB2 1 1
8 4348 1 1 28 GLN HB3 H -1.349 0.200 -5.655 1.00 . A A . 28 GLN HB3 1 1
8 4349 1 1 28 GLN HE21 H -2.219 2.986 -8.644 1.00 . A A . 28 GLN HE21 1 1
8 4350 1 1 28 GLN HE22 H -1.327 4.490 -8.514 1.00 . A A . 28 GLN HE22 1 1
8 4351 1 1 28 GLN HG2 H -2.884 1.953 -6.506 1.00 . A A . 28 GLN HG2 1 1
8 4352 1 1 28 GLN HG3 H -1.997 2.400 -5.069 1.00 . A A . 28 GLN HG3 1 1
8 4353 1 1 28 GLN N N 1.173 -0.135 -6.321 1.00 . A A . 28 GLN N 1 1
8 4354 1 1 28 GLN NE2 N -1.681 3.642 -8.106 1.00 . A A . 28 GLN NE2 1 1
8 4355 1 1 28 GLN O O 1.035 0.849 -3.729 1.00 . A A . 28 GLN O 1 1
8 4356 1 1 28 GLN OE1 O -0.727 4.289 -6.230 1.00 . A A . 28 GLN OE1 1 1
8 4357 1 1 29 PHE C C -0.187 3.864 -2.359 1.00 . A A . 29 PHE C 1 1
8 4358 1 1 29 PHE CA C 1.116 3.597 -3.129 1.00 . A A . 29 PHE CA 1 1
8 4359 1 1 29 PHE CB C 1.962 4.859 -3.315 1.00 . A A . 29 PHE CB 1 1
8 4360 1 1 29 PHE CD1 C 4.236 3.736 -3.412 1.00 . A A . 29 PHE CD1 1 1
8 4361 1 1 29 PHE CD2 C 3.541 5.125 -5.288 1.00 . A A . 29 PHE CD2 1 1
8 4362 1 1 29 PHE CE1 C 5.439 3.438 -4.074 1.00 . A A . 29 PHE CE1 1 1
8 4363 1 1 29 PHE CE2 C 4.746 4.828 -5.950 1.00 . A A . 29 PHE CE2 1 1
8 4364 1 1 29 PHE CG C 3.283 4.584 -4.013 1.00 . A A . 29 PHE CG 1 1
8 4365 1 1 29 PHE CZ C 5.695 3.986 -5.344 1.00 . A A . 29 PHE CZ 1 1
8 4366 1 1 29 PHE H H 0.669 3.596 -5.206 1.00 . A A . 29 PHE H 1 1
8 4367 1 1 29 PHE HA H 1.694 2.912 -2.510 1.00 . A A . 29 PHE HA 1 1
8 4368 1 1 29 PHE HB2 H 1.385 5.585 -3.888 1.00 . A A . 29 PHE HB2 1 1
8 4369 1 1 29 PHE HB3 H 2.171 5.293 -2.336 1.00 . A A . 29 PHE HB3 1 1
8 4370 1 1 29 PHE HD1 H 4.039 3.298 -2.444 1.00 . A A . 29 PHE HD1 1 1
8 4371 1 1 29 PHE HD2 H 2.812 5.763 -5.766 1.00 . A A . 29 PHE HD2 1 1
8 4372 1 1 29 PHE HE1 H 6.164 2.786 -3.609 1.00 . A A . 29 PHE HE1 1 1
8 4373 1 1 29 PHE HE2 H 4.942 5.245 -6.929 1.00 . A A . 29 PHE HE2 1 1
8 4374 1 1 29 PHE HZ H 6.619 3.757 -5.854 1.00 . A A . 29 PHE HZ 1 1
8 4375 1 1 29 PHE N N 0.890 2.968 -4.436 1.00 . A A . 29 PHE N 1 1
8 4376 1 1 29 PHE O O -0.151 4.045 -1.138 1.00 . A A . 29 PHE O 1 1
8 4377 1 1 30 GLU C C -3.060 2.519 -1.960 1.00 . A A . 30 GLU C 1 1
8 4378 1 1 30 GLU CA C -2.644 3.926 -2.404 1.00 . A A . 30 GLU CA 1 1
8 4379 1 1 30 GLU CB C -3.696 4.620 -3.278 1.00 . A A . 30 GLU CB 1 1
8 4380 1 1 30 GLU CD C -4.867 5.537 -1.187 1.00 . A A . 30 GLU CD 1 1
8 4381 1 1 30 GLU CG C -5.037 4.866 -2.561 1.00 . A A . 30 GLU CG 1 1
8 4382 1 1 30 GLU H H -1.297 3.836 -4.063 1.00 . A A . 30 GLU H 1 1
8 4383 1 1 30 GLU HA H -2.538 4.526 -1.519 1.00 . A A . 30 GLU HA 1 1
8 4384 1 1 30 GLU HB2 H -3.291 5.588 -3.556 1.00 . A A . 30 GLU HB2 1 1
8 4385 1 1 30 GLU HB3 H -3.867 4.037 -4.183 1.00 . A A . 30 GLU HB3 1 1
8 4386 1 1 30 GLU HG2 H -5.669 5.493 -3.193 1.00 . A A . 30 GLU HG2 1 1
8 4387 1 1 30 GLU HG3 H -5.544 3.907 -2.434 1.00 . A A . 30 GLU HG3 1 1
8 4388 1 1 30 GLU N N -1.333 3.903 -3.054 1.00 . A A . 30 GLU N 1 1
8 4389 1 1 30 GLU O O -2.996 1.564 -2.731 1.00 . A A . 30 GLU O 1 1
8 4390 1 1 30 GLU OE1 O -4.029 6.450 -1.031 1.00 . A A . 30 GLU OE1 1 1
8 4391 1 1 30 GLU OE2 O -5.445 5.018 -0.205 1.00 . A A . 30 GLU OE2 1 1
8 4392 1 1 31 ARG C C -5.228 0.759 -0.110 1.00 . A A . 31 ARG C 1 1
8 4393 1 1 31 ARG CA C -3.748 1.169 0.039 1.00 . A A . 31 ARG CA 1 1
8 4394 1 1 31 ARG CB C -3.369 1.382 1.524 1.00 . A A . 31 ARG CB 1 1
8 4395 1 1 31 ARG CD C -1.510 2.910 2.549 1.00 . A A . 31 ARG CD 1 1
8 4396 1 1 31 ARG CG C -1.862 1.624 1.783 1.00 . A A . 31 ARG CG 1 1
8 4397 1 1 31 ARG CZ C -2.203 4.936 1.225 1.00 . A A . 31 ARG CZ 1 1
8 4398 1 1 31 ARG H H -3.586 3.291 -0.192 1.00 . A A . 31 ARG H 1 1
8 4399 1 1 31 ARG HA H -3.127 0.366 -0.358 1.00 . A A . 31 ARG HA 1 1
8 4400 1 1 31 ARG HB2 H -3.949 2.211 1.928 1.00 . A A . 31 ARG HB2 1 1
8 4401 1 1 31 ARG HB3 H -3.668 0.492 2.080 1.00 . A A . 31 ARG HB3 1 1
8 4402 1 1 31 ARG HD2 H -2.271 3.123 3.302 1.00 . A A . 31 ARG HD2 1 1
8 4403 1 1 31 ARG HD3 H -0.571 2.737 3.077 1.00 . A A . 31 ARG HD3 1 1
8 4404 1 1 31 ARG HE H -0.409 4.124 1.190 1.00 . A A . 31 ARG HE 1 1
8 4405 1 1 31 ARG HG2 H -1.501 0.808 2.403 1.00 . A A . 31 ARG HG2 1 1
8 4406 1 1 31 ARG HG3 H -1.298 1.588 0.849 1.00 . A A . 31 ARG HG3 1 1
8 4407 1 1 31 ARG HH11 H -3.724 4.262 2.334 1.00 . A A . 31 ARG HH11 1 1
8 4408 1 1 31 ARG HH12 H -4.181 5.327 1.009 1.00 . A A . 31 ARG HH12 1 1
8 4409 1 1 31 ARG HH21 H -0.978 5.695 -0.151 1.00 . A A . 31 ARG HH21 1 1
8 4410 1 1 31 ARG HH22 H -2.630 6.328 -0.134 1.00 . A A . 31 ARG HH22 1 1
8 4411 1 1 31 ARG N N -3.465 2.417 -0.689 1.00 . A A . 31 ARG N 1 1
8 4412 1 1 31 ARG NE N -1.306 4.060 1.653 1.00 . A A . 31 ARG NE 1 1
8 4413 1 1 31 ARG NH1 N -3.457 4.890 1.602 1.00 . A A . 31 ARG NH1 1 1
8 4414 1 1 31 ARG NH2 N -1.856 5.822 0.332 1.00 . A A . 31 ARG NH2 1 1
8 4415 1 1 31 ARG O O -6.059 1.352 0.588 1.00 . A A . 31 ARG O 1 1
8 4416 1 1 32 PRO C C -7.580 -1.490 -0.123 1.00 . A A . 32 PRO C 1 1
8 4417 1 1 32 PRO CA C -7.030 -0.538 -1.190 1.00 . A A . 32 PRO CA 1 1
8 4418 1 1 32 PRO CB C -7.124 -1.181 -2.579 1.00 . A A . 32 PRO CB 1 1
8 4419 1 1 32 PRO CD C -4.839 -0.978 -1.924 1.00 . A A . 32 PRO CD 1 1
8 4420 1 1 32 PRO CG C -5.720 -1.060 -3.162 1.00 . A A . 32 PRO CG 1 1
8 4421 1 1 32 PRO HA H -7.632 0.370 -1.193 1.00 . A A . 32 PRO HA 1 1
8 4422 1 1 32 PRO HB2 H -7.408 -2.235 -2.541 1.00 . A A . 32 PRO HB2 1 1
8 4423 1 1 32 PRO HB3 H -7.853 -0.664 -3.192 1.00 . A A . 32 PRO HB3 1 1
8 4424 1 1 32 PRO HD2 H -4.726 -1.978 -1.514 1.00 . A A . 32 PRO HD2 1 1
8 4425 1 1 32 PRO HD3 H -3.869 -0.553 -2.162 1.00 . A A . 32 PRO HD3 1 1
8 4426 1 1 32 PRO HG2 H -5.535 -1.888 -3.828 1.00 . A A . 32 PRO HG2 1 1
8 4427 1 1 32 PRO HG3 H -5.600 -0.168 -3.758 1.00 . A A . 32 PRO HG3 1 1
8 4428 1 1 32 PRO N N -5.623 -0.185 -0.993 1.00 . A A . 32 PRO N 1 1
8 4429 1 1 32 PRO O O -6.847 -2.065 0.683 1.00 . A A . 32 PRO O 1 1
8 4430 1 1 33 SER C C -11.119 -2.646 0.064 1.00 . A A . 33 SER C 1 1
8 4431 1 1 33 SER CA C -9.679 -2.678 0.598 1.00 . A A . 33 SER CA 1 1
8 4432 1 1 33 SER CB C -9.632 -2.408 2.113 1.00 . A A . 33 SER CB 1 1
8 4433 1 1 33 SER H H -9.436 -1.138 -0.825 1.00 . A A . 33 SER H 1 1
8 4434 1 1 33 SER HA H -9.271 -3.671 0.405 1.00 . A A . 33 SER HA 1 1
8 4435 1 1 33 SER HB2 H -9.875 -1.362 2.308 1.00 . A A . 33 SER HB2 1 1
8 4436 1 1 33 SER HB3 H -10.353 -3.043 2.627 1.00 . A A . 33 SER HB3 1 1
8 4437 1 1 33 SER HG H -7.687 -2.465 1.913 1.00 . A A . 33 SER HG 1 1
8 4438 1 1 33 SER N N -8.902 -1.675 -0.153 1.00 . A A . 33 SER N 1 1
8 4439 1 1 33 SER O O -12.080 -2.586 0.830 1.00 . A A . 33 SER O 1 1
8 4440 1 1 33 SER OG O -8.344 -2.705 2.615 1.00 . A A . 33 SER OG 1 1
8 4441 1 1 34 GLY C C -12.414 -1.011 -2.684 1.00 . A A . 34 GLY C 1 1
8 4442 1 1 34 GLY CA C -12.482 -2.377 -2.006 1.00 . A A . 34 GLY CA 1 1
8 4443 1 1 34 GLY H H -10.424 -2.663 -1.870 1.00 . A A . 34 GLY H 1 1
8 4444 1 1 34 GLY HA2 H -12.620 -3.132 -2.777 1.00 . A A . 34 GLY HA2 1 1
8 4445 1 1 34 GLY HA3 H -13.342 -2.386 -1.337 1.00 . A A . 34 GLY HA3 1 1
8 4446 1 1 34 GLY N N -11.244 -2.631 -1.272 1.00 . A A . 34 GLY N 1 1
8 4447 1 1 34 GLY O O -11.504 -0.201 -2.381 1.00 . A A . 34 GLY O 1 1
8 4448 1 1 34 GLY OXT O -13.275 -0.735 -3.541 1.00 . A A . 34 GLY OXT 1 1
9 4449 1 1 1 LYS C C -9.800 1.853 -5.798 1.00 . A A . 1 LYS C 1 1
9 4450 1 1 1 LYS CA C -10.065 2.901 -4.718 1.00 . A A . 1 LYS CA 1 1
9 4451 1 1 1 LYS CB C -11.541 2.966 -4.268 1.00 . A A . 1 LYS CB 1 1
9 4452 1 1 1 LYS CD C -12.427 0.540 -4.278 1.00 . A A . 1 LYS CD 1 1
9 4453 1 1 1 LYS CE C -12.698 -0.669 -3.378 1.00 . A A . 1 LYS CE 1 1
9 4454 1 1 1 LYS CG C -11.991 1.749 -3.438 1.00 . A A . 1 LYS CG 1 1
9 4455 1 1 1 LYS H1 H -9.876 4.942 -4.537 1.00 . A A . 1 LYS H1 1 1
9 4456 1 1 1 LYS H2 H -9.945 4.424 -6.108 1.00 . A A . 1 LYS H2 1 1
9 4457 1 1 1 LYS H3 H -8.570 4.236 -5.191 1.00 . A A . 1 LYS H3 1 1
9 4458 1 1 1 LYS HA H -9.476 2.626 -3.842 1.00 . A A . 1 LYS HA 1 1
9 4459 1 1 1 LYS HB2 H -11.652 3.843 -3.628 1.00 . A A . 1 LYS HB2 1 1
9 4460 1 1 1 LYS HB3 H -12.200 3.101 -5.127 1.00 . A A . 1 LYS HB3 1 1
9 4461 1 1 1 LYS HD2 H -13.326 0.784 -4.846 1.00 . A A . 1 LYS HD2 1 1
9 4462 1 1 1 LYS HD3 H -11.643 0.282 -4.981 1.00 . A A . 1 LYS HD3 1 1
9 4463 1 1 1 LYS HE2 H -12.028 -0.630 -2.516 1.00 . A A . 1 LYS HE2 1 1
9 4464 1 1 1 LYS HE3 H -13.727 -0.631 -3.010 1.00 . A A . 1 LYS HE3 1 1
9 4465 1 1 1 LYS HG2 H -11.177 1.458 -2.773 1.00 . A A . 1 LYS HG2 1 1
9 4466 1 1 1 LYS HG3 H -12.839 2.050 -2.820 1.00 . A A . 1 LYS HG3 1 1
9 4467 1 1 1 LYS HZ1 H -12.956 -2.004 -4.960 1.00 . A A . 1 LYS HZ1 1 1
9 4468 1 1 1 LYS HZ2 H -11.439 -2.049 -4.255 1.00 . A A . 1 LYS HZ2 1 1
9 4469 1 1 1 LYS HZ3 H -12.673 -2.745 -3.500 1.00 . A A . 1 LYS HZ3 1 1
9 4470 1 1 1 LYS N N -9.593 4.221 -5.183 1.00 . A A . 1 LYS N 1 1
9 4471 1 1 1 LYS NZ N -12.449 -1.935 -4.096 1.00 . A A . 1 LYS NZ 1 1
9 4472 1 1 1 LYS O O -10.532 1.820 -6.782 1.00 . A A . 1 LYS O 1 1
9 4473 1 1 2 LEU C C -9.166 -1.475 -5.935 1.00 . A A . 2 LEU C 1 1
9 4474 1 1 2 LEU CA C -8.499 -0.151 -6.482 1.00 . A A . 2 LEU CA 1 1
9 4475 1 1 2 LEU CB C -6.978 -0.281 -6.788 1.00 . A A . 2 LEU CB 1 1
9 4476 1 1 2 LEU CD1 C -5.930 2.089 -6.502 1.00 . A A . 2 LEU CD1 1 1
9 4477 1 1 2 LEU CD2 C -4.843 0.357 -7.879 1.00 . A A . 2 LEU CD2 1 1
9 4478 1 1 2 LEU CG C -6.201 0.898 -7.414 1.00 . A A . 2 LEU CG 1 1
9 4479 1 1 2 LEU H H -8.128 1.230 -4.857 1.00 . A A . 2 LEU H 1 1
9 4480 1 1 2 LEU HA H -8.975 0.055 -7.438 1.00 . A A . 2 LEU HA 1 1
9 4481 1 1 2 LEU HB2 H -6.458 -0.708 -5.942 1.00 . A A . 2 LEU HB2 1 1
9 4482 1 1 2 LEU HB3 H -6.859 -1.029 -7.546 1.00 . A A . 2 LEU HB3 1 1
9 4483 1 1 2 LEU HD11 H -6.851 2.642 -6.340 1.00 . A A . 2 LEU HD11 1 1
9 4484 1 1 2 LEU HD12 H -5.527 1.753 -5.549 1.00 . A A . 2 LEU HD12 1 1
9 4485 1 1 2 LEU HD13 H -5.225 2.777 -6.969 1.00 . A A . 2 LEU HD13 1 1
9 4486 1 1 2 LEU HD21 H -4.991 -0.371 -8.675 1.00 . A A . 2 LEU HD21 1 1
9 4487 1 1 2 LEU HD22 H -4.231 1.165 -8.276 1.00 . A A . 2 LEU HD22 1 1
9 4488 1 1 2 LEU HD23 H -4.329 -0.128 -7.045 1.00 . A A . 2 LEU HD23 1 1
9 4489 1 1 2 LEU HG H -6.743 1.253 -8.289 1.00 . A A . 2 LEU HG 1 1
9 4490 1 1 2 LEU N N -8.769 1.020 -5.626 1.00 . A A . 2 LEU N 1 1
9 4491 1 1 2 LEU O O -9.828 -1.440 -4.898 1.00 . A A . 2 LEU O 1 1
9 4492 1 1 3 PRO C C -9.206 -4.915 -5.290 1.00 . A A . 3 PRO C 1 1
9 4493 1 1 3 PRO CA C -9.722 -3.935 -6.383 1.00 . A A . 3 PRO CA 1 1
9 4494 1 1 3 PRO CB C -9.389 -4.730 -7.660 1.00 . A A . 3 PRO CB 1 1
9 4495 1 1 3 PRO CD C -8.612 -2.620 -8.022 1.00 . A A . 3 PRO CD 1 1
9 4496 1 1 3 PRO CG C -9.339 -3.714 -8.772 1.00 . A A . 3 PRO CG 1 1
9 4497 1 1 3 PRO HA H -10.797 -3.788 -6.302 1.00 . A A . 3 PRO HA 1 1
9 4498 1 1 3 PRO HB2 H -8.381 -5.148 -7.550 1.00 . A A . 3 PRO HB2 1 1
9 4499 1 1 3 PRO HB3 H -10.103 -5.518 -7.875 1.00 . A A . 3 PRO HB3 1 1
9 4500 1 1 3 PRO HD2 H -7.553 -2.840 -7.961 1.00 . A A . 3 PRO HD2 1 1
9 4501 1 1 3 PRO HD3 H -8.772 -1.667 -8.511 1.00 . A A . 3 PRO HD3 1 1
9 4502 1 1 3 PRO HG2 H -8.764 -4.071 -9.627 1.00 . A A . 3 PRO HG2 1 1
9 4503 1 1 3 PRO HG3 H -10.344 -3.394 -9.052 1.00 . A A . 3 PRO HG3 1 1
9 4504 1 1 3 PRO N N -9.094 -2.619 -6.656 1.00 . A A . 3 PRO N 1 1
9 4505 1 1 3 PRO O O -8.070 -4.827 -4.812 1.00 . A A . 3 PRO O 1 1
9 4506 1 1 4 PRO C C -8.408 -7.810 -4.951 1.00 . A A . 4 PRO C 1 1
9 4507 1 1 4 PRO CA C -9.570 -7.121 -4.212 1.00 . A A . 4 PRO CA 1 1
9 4508 1 1 4 PRO CB C -10.780 -8.053 -4.094 1.00 . A A . 4 PRO CB 1 1
9 4509 1 1 4 PRO CD C -11.428 -6.086 -5.290 1.00 . A A . 4 PRO CD 1 1
9 4510 1 1 4 PRO CG C -11.968 -7.122 -4.306 1.00 . A A . 4 PRO CG 1 1
9 4511 1 1 4 PRO HA H -9.247 -6.789 -3.227 1.00 . A A . 4 PRO HA 1 1
9 4512 1 1 4 PRO HB2 H -10.765 -8.800 -4.890 1.00 . A A . 4 PRO HB2 1 1
9 4513 1 1 4 PRO HB3 H -10.819 -8.539 -3.119 1.00 . A A . 4 PRO HB3 1 1
9 4514 1 1 4 PRO HD2 H -11.575 -6.439 -6.311 1.00 . A A . 4 PRO HD2 1 1
9 4515 1 1 4 PRO HD3 H -11.945 -5.140 -5.132 1.00 . A A . 4 PRO HD3 1 1
9 4516 1 1 4 PRO HG2 H -12.832 -7.651 -4.709 1.00 . A A . 4 PRO HG2 1 1
9 4517 1 1 4 PRO HG3 H -12.223 -6.638 -3.363 1.00 . A A . 4 PRO HG3 1 1
9 4518 1 1 4 PRO N N -10.000 -5.976 -5.010 1.00 . A A . 4 PRO N 1 1
9 4519 1 1 4 PRO O O -8.410 -7.898 -6.181 1.00 . A A . 4 PRO O 1 1
9 4520 1 1 5 GLY C C -4.964 -7.804 -4.487 1.00 . A A . 5 GLY C 1 1
9 4521 1 1 5 GLY CA C -6.128 -8.745 -4.783 1.00 . A A . 5 GLY CA 1 1
9 4522 1 1 5 GLY H H -7.439 -8.186 -3.208 1.00 . A A . 5 GLY H 1 1
9 4523 1 1 5 GLY HA2 H -5.897 -9.744 -4.411 1.00 . A A . 5 GLY HA2 1 1
9 4524 1 1 5 GLY HA3 H -6.209 -8.805 -5.866 1.00 . A A . 5 GLY HA3 1 1
9 4525 1 1 5 GLY N N -7.393 -8.265 -4.214 1.00 . A A . 5 GLY N 1 1
9 4526 1 1 5 GLY O O -3.820 -8.253 -4.429 1.00 . A A . 5 GLY O 1 1
9 4527 1 1 6 TRP C C -3.943 -5.851 -2.267 1.00 . A A . 6 TRP C 1 1
9 4528 1 1 6 TRP CA C -4.204 -5.606 -3.765 1.00 . A A . 6 TRP CA 1 1
9 4529 1 1 6 TRP CB C -4.674 -4.193 -4.053 1.00 . A A . 6 TRP CB 1 1
9 4530 1 1 6 TRP CD1 C -5.577 -3.743 -6.407 1.00 . A A . 6 TRP CD1 1 1
9 4531 1 1 6 TRP CD2 C -3.421 -3.257 -6.171 1.00 . A A . 6 TRP CD2 1 1
9 4532 1 1 6 TRP CE2 C -3.771 -2.912 -7.508 1.00 . A A . 6 TRP CE2 1 1
9 4533 1 1 6 TRP CE3 C -2.103 -3.024 -5.763 1.00 . A A . 6 TRP CE3 1 1
9 4534 1 1 6 TRP CG C -4.585 -3.786 -5.493 1.00 . A A . 6 TRP CG 1 1
9 4535 1 1 6 TRP CH2 C -1.533 -2.151 -7.972 1.00 . A A . 6 TRP CH2 1 1
9 4536 1 1 6 TRP CZ2 C -2.848 -2.367 -8.411 1.00 . A A . 6 TRP CZ2 1 1
9 4537 1 1 6 TRP CZ3 C -1.171 -2.487 -6.655 1.00 . A A . 6 TRP CZ3 1 1
9 4538 1 1 6 TRP H H -6.150 -6.093 -4.403 1.00 . A A . 6 TRP H 1 1
9 4539 1 1 6 TRP HA H -3.269 -5.752 -4.297 1.00 . A A . 6 TRP HA 1 1
9 4540 1 1 6 TRP HB2 H -5.695 -4.067 -3.689 1.00 . A A . 6 TRP HB2 1 1
9 4541 1 1 6 TRP HB3 H -4.036 -3.503 -3.504 1.00 . A A . 6 TRP HB3 1 1
9 4542 1 1 6 TRP HD1 H -6.600 -4.018 -6.239 1.00 . A A . 6 TRP HD1 1 1
9 4543 1 1 6 TRP HE1 H -5.722 -3.006 -8.361 1.00 . A A . 6 TRP HE1 1 1
9 4544 1 1 6 TRP HE3 H -1.815 -3.261 -4.752 1.00 . A A . 6 TRP HE3 1 1
9 4545 1 1 6 TRP HH2 H -0.812 -1.701 -8.639 1.00 . A A . 6 TRP HH2 1 1
9 4546 1 1 6 TRP HZ2 H -3.144 -2.107 -9.417 1.00 . A A . 6 TRP HZ2 1 1
9 4547 1 1 6 TRP HZ3 H -0.189 -2.309 -6.271 1.00 . A A . 6 TRP HZ3 1 1
9 4548 1 1 6 TRP N N -5.228 -6.509 -4.274 1.00 . A A . 6 TRP N 1 1
9 4549 1 1 6 TRP NE1 N -5.105 -3.229 -7.594 1.00 . A A . 6 TRP NE1 1 1
9 4550 1 1 6 TRP O O -4.874 -5.885 -1.465 1.00 . A A . 6 TRP O 1 1
9 4551 1 1 7 GLU C C -0.966 -5.496 -0.142 1.00 . A A . 7 GLU C 1 1
9 4552 1 1 7 GLU CA C -2.224 -6.313 -0.517 1.00 . A A . 7 GLU CA 1 1
9 4553 1 1 7 GLU CB C -1.965 -7.835 -0.439 1.00 . A A . 7 GLU CB 1 1
9 4554 1 1 7 GLU CD C -1.481 -8.099 2.057 1.00 . A A . 7 GLU CD 1 1
9 4555 1 1 7 GLU CG C -2.381 -8.493 0.887 1.00 . A A . 7 GLU CG 1 1
9 4556 1 1 7 GLU H H -1.933 -5.994 -2.586 1.00 . A A . 7 GLU H 1 1
9 4557 1 1 7 GLU HA H -3.022 -6.056 0.181 1.00 . A A . 7 GLU HA 1 1
9 4558 1 1 7 GLU HB2 H -2.544 -8.330 -1.219 1.00 . A A . 7 GLU HB2 1 1
9 4559 1 1 7 GLU HB3 H -0.913 -8.045 -0.642 1.00 . A A . 7 GLU HB3 1 1
9 4560 1 1 7 GLU HG2 H -3.417 -8.228 1.109 1.00 . A A . 7 GLU HG2 1 1
9 4561 1 1 7 GLU HG3 H -2.337 -9.576 0.759 1.00 . A A . 7 GLU HG3 1 1
9 4562 1 1 7 GLU N N -2.668 -5.992 -1.881 1.00 . A A . 7 GLU N 1 1
9 4563 1 1 7 GLU O O -0.137 -5.187 -0.995 1.00 . A A . 7 GLU O 1 1
9 4564 1 1 7 GLU OE1 O -0.429 -8.757 2.260 1.00 . A A . 7 GLU OE1 1 1
9 4565 1 1 7 GLU OE2 O -1.779 -7.086 2.731 1.00 . A A . 7 GLU OE2 1 1
9 4566 1 1 8 LYS C C 1.642 -4.968 1.518 1.00 . A A . 8 LYS C 1 1
9 4567 1 1 8 LYS CA C 0.257 -4.339 1.728 1.00 . A A . 8 LYS CA 1 1
9 4568 1 1 8 LYS CB C -0.095 -4.067 3.213 1.00 . A A . 8 LYS CB 1 1
9 4569 1 1 8 LYS CD C 1.242 -4.989 5.244 1.00 . A A . 8 LYS CD 1 1
9 4570 1 1 8 LYS CE C 1.531 -6.398 4.694 1.00 . A A . 8 LYS CE 1 1
9 4571 1 1 8 LYS CG C 1.055 -3.848 4.216 1.00 . A A . 8 LYS CG 1 1
9 4572 1 1 8 LYS H H -1.484 -5.565 1.800 1.00 . A A . 8 LYS H 1 1
9 4573 1 1 8 LYS HA H 0.261 -3.380 1.211 1.00 . A A . 8 LYS HA 1 1
9 4574 1 1 8 LYS HB2 H -0.704 -3.167 3.234 1.00 . A A . 8 LYS HB2 1 1
9 4575 1 1 8 LYS HB3 H -0.747 -4.850 3.595 1.00 . A A . 8 LYS HB3 1 1
9 4576 1 1 8 LYS HD2 H 2.086 -4.708 5.875 1.00 . A A . 8 LYS HD2 1 1
9 4577 1 1 8 LYS HD3 H 0.364 -5.031 5.892 1.00 . A A . 8 LYS HD3 1 1
9 4578 1 1 8 LYS HE2 H 2.180 -6.309 3.823 1.00 . A A . 8 LYS HE2 1 1
9 4579 1 1 8 LYS HE3 H 2.090 -6.951 5.451 1.00 . A A . 8 LYS HE3 1 1
9 4580 1 1 8 LYS HG2 H 1.994 -3.617 3.705 1.00 . A A . 8 LYS HG2 1 1
9 4581 1 1 8 LYS HG3 H 0.811 -2.955 4.793 1.00 . A A . 8 LYS HG3 1 1
9 4582 1 1 8 LYS HZ1 H -0.205 -7.464 5.181 1.00 . A A . 8 LYS HZ1 1 1
9 4583 1 1 8 LYS HZ2 H -0.364 -6.680 3.758 1.00 . A A . 8 LYS HZ2 1 1
9 4584 1 1 8 LYS HZ3 H 0.478 -7.991 3.773 1.00 . A A . 8 LYS HZ3 1 1
9 4585 1 1 8 LYS N N -0.824 -5.147 1.143 1.00 . A A . 8 LYS N 1 1
9 4586 1 1 8 LYS NZ N 0.304 -7.173 4.361 1.00 . A A . 8 LYS NZ 1 1
9 4587 1 1 8 LYS O O 1.825 -6.167 1.720 1.00 . A A . 8 LYS O 1 1
9 4588 1 1 9 ARG C C 4.911 -3.334 1.658 1.00 . A A . 9 ARG C 1 1
9 4589 1 1 9 ARG CA C 4.076 -4.506 1.122 1.00 . A A . 9 ARG CA 1 1
9 4590 1 1 9 ARG CB C 4.457 -4.848 -0.334 1.00 . A A . 9 ARG CB 1 1
9 4591 1 1 9 ARG CD C 4.168 -7.416 -0.237 1.00 . A A . 9 ARG CD 1 1
9 4592 1 1 9 ARG CG C 3.782 -6.100 -0.924 1.00 . A A . 9 ARG CG 1 1
9 4593 1 1 9 ARG CZ C 2.325 -9.129 -0.312 1.00 . A A . 9 ARG CZ 1 1
9 4594 1 1 9 ARG H H 2.439 -3.158 1.104 1.00 . A A . 9 ARG H 1 1
9 4595 1 1 9 ARG HA H 4.280 -5.362 1.763 1.00 . A A . 9 ARG HA 1 1
9 4596 1 1 9 ARG HB2 H 4.189 -3.997 -0.963 1.00 . A A . 9 ARG HB2 1 1
9 4597 1 1 9 ARG HB3 H 5.537 -4.985 -0.404 1.00 . A A . 9 ARG HB3 1 1
9 4598 1 1 9 ARG HD2 H 5.239 -7.580 -0.376 1.00 . A A . 9 ARG HD2 1 1
9 4599 1 1 9 ARG HD3 H 3.984 -7.345 0.835 1.00 . A A . 9 ARG HD3 1 1
9 4600 1 1 9 ARG HE H 3.825 -8.997 -1.621 1.00 . A A . 9 ARG HE 1 1
9 4601 1 1 9 ARG HG2 H 2.700 -5.976 -0.885 1.00 . A A . 9 ARG HG2 1 1
9 4602 1 1 9 ARG HG3 H 4.079 -6.174 -1.969 1.00 . A A . 9 ARG HG3 1 1
9 4603 1 1 9 ARG HH11 H 1.975 -7.696 1.040 1.00 . A A . 9 ARG HH11 1 1
9 4604 1 1 9 ARG HH12 H 0.841 -8.972 1.167 1.00 . A A . 9 ARG HH12 1 1
9 4605 1 1 9 ARG HH21 H 2.269 -10.670 -1.625 1.00 . A A . 9 ARG HH21 1 1
9 4606 1 1 9 ARG HH22 H 0.985 -10.587 -0.442 1.00 . A A . 9 ARG HH22 1 1
9 4607 1 1 9 ARG N N 2.649 -4.153 1.197 1.00 . A A . 9 ARG N 1 1
9 4608 1 1 9 ARG NE N 3.430 -8.569 -0.802 1.00 . A A . 9 ARG NE 1 1
9 4609 1 1 9 ARG NH1 N 1.697 -8.620 0.715 1.00 . A A . 9 ARG NH1 1 1
9 4610 1 1 9 ARG NH2 N 1.824 -10.213 -0.850 1.00 . A A . 9 ARG NH2 1 1
9 4611 1 1 9 ARG O O 4.373 -2.256 1.908 1.00 . A A . 9 ARG O 1 1
9 4612 1 1 10 MET C C 8.383 -2.377 1.542 1.00 . A A . 10 MET C 1 1
9 4613 1 1 10 MET CA C 7.129 -2.534 2.407 1.00 . A A . 10 MET CA 1 1
9 4614 1 1 10 MET CB C 7.480 -2.917 3.853 1.00 . A A . 10 MET CB 1 1
9 4615 1 1 10 MET CE C 7.344 -1.943 7.167 1.00 . A A . 10 MET CE 1 1
9 4616 1 1 10 MET CG C 8.286 -1.815 4.550 1.00 . A A . 10 MET CG 1 1
9 4617 1 1 10 MET H H 6.634 -4.419 1.580 1.00 . A A . 10 MET H 1 1
9 4618 1 1 10 MET HA H 6.624 -1.569 2.437 1.00 . A A . 10 MET HA 1 1
9 4619 1 1 10 MET HB2 H 6.560 -3.085 4.413 1.00 . A A . 10 MET HB2 1 1
9 4620 1 1 10 MET HB3 H 8.061 -3.840 3.852 1.00 . A A . 10 MET HB3 1 1
9 4621 1 1 10 MET HE1 H 7.524 -2.179 8.215 1.00 . A A . 10 MET HE1 1 1
9 4622 1 1 10 MET HE2 H 7.061 -0.894 7.080 1.00 . A A . 10 MET HE2 1 1
9 4623 1 1 10 MET HE3 H 6.539 -2.573 6.788 1.00 . A A . 10 MET HE3 1 1
9 4624 1 1 10 MET HG2 H 9.170 -1.591 3.953 1.00 . A A . 10 MET HG2 1 1
9 4625 1 1 10 MET HG3 H 7.683 -0.909 4.603 1.00 . A A . 10 MET HG3 1 1
9 4626 1 1 10 MET N N 6.220 -3.536 1.839 1.00 . A A . 10 MET N 1 1
9 4627 1 1 10 MET O O 9.040 -3.354 1.185 1.00 . A A . 10 MET O 1 1
9 4628 1 1 10 MET SD S 8.858 -2.237 6.217 1.00 . A A . 10 MET SD 1 1
9 4629 1 1 11 PHE C C 11.173 -0.945 1.248 1.00 . A A . 11 PHE C 1 1
9 4630 1 1 11 PHE CA C 9.885 -0.755 0.425 1.00 . A A . 11 PHE CA 1 1
9 4631 1 1 11 PHE CB C 9.683 0.685 -0.068 1.00 . A A . 11 PHE CB 1 1
9 4632 1 1 11 PHE CD1 C 11.650 0.466 -1.716 1.00 . A A . 11 PHE CD1 1 1
9 4633 1 1 11 PHE CD2 C 10.436 2.567 -1.553 1.00 . A A . 11 PHE CD2 1 1
9 4634 1 1 11 PHE CE1 C 12.493 1.033 -2.689 1.00 . A A . 11 PHE CE1 1 1
9 4635 1 1 11 PHE CE2 C 11.282 3.134 -2.521 1.00 . A A . 11 PHE CE2 1 1
9 4636 1 1 11 PHE CG C 10.618 1.233 -1.135 1.00 . A A . 11 PHE CG 1 1
9 4637 1 1 11 PHE CZ C 12.312 2.368 -3.089 1.00 . A A . 11 PHE CZ 1 1
9 4638 1 1 11 PHE H H 8.108 -0.363 1.491 1.00 . A A . 11 PHE H 1 1
9 4639 1 1 11 PHE HA H 9.924 -1.407 -0.449 1.00 . A A . 11 PHE HA 1 1
9 4640 1 1 11 PHE HB2 H 8.670 0.768 -0.464 1.00 . A A . 11 PHE HB2 1 1
9 4641 1 1 11 PHE HB3 H 9.742 1.339 0.799 1.00 . A A . 11 PHE HB3 1 1
9 4642 1 1 11 PHE HD1 H 11.812 -0.561 -1.437 1.00 . A A . 11 PHE HD1 1 1
9 4643 1 1 11 PHE HD2 H 9.646 3.167 -1.122 1.00 . A A . 11 PHE HD2 1 1
9 4644 1 1 11 PHE HE1 H 13.275 0.440 -3.141 1.00 . A A . 11 PHE HE1 1 1
9 4645 1 1 11 PHE HE2 H 11.135 4.160 -2.833 1.00 . A A . 11 PHE HE2 1 1
9 4646 1 1 11 PHE HZ H 12.956 2.802 -3.842 1.00 . A A . 11 PHE HZ 1 1
9 4647 1 1 11 PHE N N 8.715 -1.129 1.209 1.00 . A A . 11 PHE N 1 1
9 4648 1 1 11 PHE O O 11.596 -0.065 2.007 1.00 . A A . 11 PHE O 1 1
9 4649 1 1 12 ARG C C 14.131 -1.406 1.632 1.00 . A A . 12 ARG C 1 1
9 4650 1 1 12 ARG CA C 13.056 -2.500 1.754 1.00 . A A . 12 ARG CA 1 1
9 4651 1 1 12 ARG CB C 13.547 -3.871 1.234 1.00 . A A . 12 ARG CB 1 1
9 4652 1 1 12 ARG CD C 13.625 -3.292 -1.290 1.00 . A A . 12 ARG CD 1 1
9 4653 1 1 12 ARG CG C 14.366 -3.865 -0.072 1.00 . A A . 12 ARG CG 1 1
9 4654 1 1 12 ARG CZ C 15.321 -2.078 -2.689 1.00 . A A . 12 ARG CZ 1 1
9 4655 1 1 12 ARG H H 11.285 -2.846 0.601 1.00 . A A . 12 ARG H 1 1
9 4656 1 1 12 ARG HA H 12.831 -2.618 2.815 1.00 . A A . 12 ARG HA 1 1
9 4657 1 1 12 ARG HB2 H 14.184 -4.306 2.007 1.00 . A A . 12 ARG HB2 1 1
9 4658 1 1 12 ARG HB3 H 12.691 -4.538 1.116 1.00 . A A . 12 ARG HB3 1 1
9 4659 1 1 12 ARG HD2 H 12.817 -3.975 -1.563 1.00 . A A . 12 ARG HD2 1 1
9 4660 1 1 12 ARG HD3 H 13.180 -2.332 -1.043 1.00 . A A . 12 ARG HD3 1 1
9 4661 1 1 12 ARG HE H 14.532 -3.858 -3.121 1.00 . A A . 12 ARG HE 1 1
9 4662 1 1 12 ARG HG2 H 15.284 -3.299 0.089 1.00 . A A . 12 ARG HG2 1 1
9 4663 1 1 12 ARG HG3 H 14.657 -4.892 -0.300 1.00 . A A . 12 ARG HG3 1 1
9 4664 1 1 12 ARG HH11 H 14.880 -1.016 -1.011 1.00 . A A . 12 ARG HH11 1 1
9 4665 1 1 12 ARG HH12 H 16.036 -0.282 -2.091 1.00 . A A . 12 ARG HH12 1 1
9 4666 1 1 12 ARG HH21 H 16.017 -2.830 -4.426 1.00 . A A . 12 ARG HH21 1 1
9 4667 1 1 12 ARG HH22 H 16.658 -1.285 -3.965 1.00 . A A . 12 ARG HH22 1 1
9 4668 1 1 12 ARG N N 11.789 -2.128 1.106 1.00 . A A . 12 ARG N 1 1
9 4669 1 1 12 ARG NE N 14.527 -3.115 -2.442 1.00 . A A . 12 ARG NE 1 1
9 4670 1 1 12 ARG NH1 N 15.416 -1.041 -1.884 1.00 . A A . 12 ARG NH1 1 1
9 4671 1 1 12 ARG NH2 N 16.053 -2.064 -3.778 1.00 . A A . 12 ARG NH2 1 1
9 4672 1 1 12 ARG O O 14.260 -0.764 0.587 1.00 . A A . 12 ARG O 1 1
9 4673 1 1 13 SER C C 15.468 1.205 3.174 1.00 . A A . 13 SER C 1 1
9 4674 1 1 13 SER CA C 15.971 -0.222 2.875 1.00 . A A . 13 SER CA 1 1
9 4675 1 1 13 SER CB C 16.995 -0.229 1.727 1.00 . A A . 13 SER CB 1 1
9 4676 1 1 13 SER H H 14.774 -1.853 3.483 1.00 . A A . 13 SER H 1 1
9 4677 1 1 13 SER HA H 16.523 -0.520 3.767 1.00 . A A . 13 SER HA 1 1
9 4678 1 1 13 SER HB2 H 17.339 -1.247 1.540 1.00 . A A . 13 SER HB2 1 1
9 4679 1 1 13 SER HB3 H 16.545 0.175 0.820 1.00 . A A . 13 SER HB3 1 1
9 4680 1 1 13 SER HG H 17.732 1.365 2.535 1.00 . A A . 13 SER HG 1 1
9 4681 1 1 13 SER N N 14.924 -1.242 2.695 1.00 . A A . 13 SER N 1 1
9 4682 1 1 13 SER O O 16.307 2.095 3.324 1.00 . A A . 13 SER O 1 1
9 4683 1 1 13 SER OG O 18.096 0.576 2.086 1.00 . A A . 13 SER OG 1 1
9 4684 1 1 14 ASN C C 12.322 2.548 4.604 1.00 . A A . 14 ASN C 1 1
9 4685 1 1 14 ASN CA C 13.602 2.716 3.764 1.00 . A A . 14 ASN CA 1 1
9 4686 1 1 14 ASN CB C 13.405 3.712 2.609 1.00 . A A . 14 ASN CB 1 1
9 4687 1 1 14 ASN CG C 12.396 3.252 1.572 1.00 . A A . 14 ASN CG 1 1
9 4688 1 1 14 ASN H H 13.502 0.702 3.038 1.00 . A A . 14 ASN H 1 1
9 4689 1 1 14 ASN HA H 14.334 3.157 4.443 1.00 . A A . 14 ASN HA 1 1
9 4690 1 1 14 ASN HB2 H 13.058 4.662 3.017 1.00 . A A . 14 ASN HB2 1 1
9 4691 1 1 14 ASN HB3 H 14.368 3.895 2.130 1.00 . A A . 14 ASN HB3 1 1
9 4692 1 1 14 ASN HD21 H 13.854 2.839 0.217 1.00 . A A . 14 ASN HD21 1 1
9 4693 1 1 14 ASN HD22 H 12.203 2.562 -0.294 1.00 . A A . 14 ASN HD22 1 1
9 4694 1 1 14 ASN N N 14.151 1.443 3.267 1.00 . A A . 14 ASN N 1 1
9 4695 1 1 14 ASN ND2 N 12.869 2.855 0.409 1.00 . A A . 14 ASN ND2 1 1
9 4696 1 1 14 ASN O O 12.113 3.317 5.537 1.00 . A A . 14 ASN O 1 1
9 4697 1 1 14 ASN OD1 O 11.190 3.254 1.803 1.00 . A A . 14 ASN OD1 1 1
9 4698 1 1 15 GLY C C 9.007 1.716 4.656 1.00 . A A . 15 GLY C 1 1
9 4699 1 1 15 GLY CA C 10.347 1.155 5.140 1.00 . A A . 15 GLY CA 1 1
9 4700 1 1 15 GLY H H 11.633 1.000 3.460 1.00 . A A . 15 GLY H 1 1
9 4701 1 1 15 GLY HA2 H 10.276 0.071 5.146 1.00 . A A . 15 GLY HA2 1 1
9 4702 1 1 15 GLY HA3 H 10.498 1.480 6.169 1.00 . A A . 15 GLY HA3 1 1
9 4703 1 1 15 GLY N N 11.498 1.530 4.318 1.00 . A A . 15 GLY N 1 1
9 4704 1 1 15 GLY O O 8.005 1.543 5.346 1.00 . A A . 15 GLY O 1 1
9 4705 1 1 16 THR C C 6.713 1.778 2.681 1.00 . A A . 16 THR C 1 1
9 4706 1 1 16 THR CA C 7.722 2.905 2.905 1.00 . A A . 16 THR CA 1 1
9 4707 1 1 16 THR CB C 7.976 3.637 1.573 1.00 . A A . 16 THR CB 1 1
9 4708 1 1 16 THR CG2 C 6.719 4.350 1.066 1.00 . A A . 16 THR CG2 1 1
9 4709 1 1 16 THR H H 9.827 2.502 2.965 1.00 . A A . 16 THR H 1 1
9 4710 1 1 16 THR HA H 7.300 3.625 3.608 1.00 . A A . 16 THR HA 1 1
9 4711 1 1 16 THR HB H 8.284 2.924 0.814 1.00 . A A . 16 THR HB 1 1
9 4712 1 1 16 THR HG1 H 9.860 4.125 1.743 1.00 . A A . 16 THR HG1 1 1
9 4713 1 1 16 THR HG21 H 6.956 4.895 0.152 1.00 . A A . 16 THR HG21 1 1
9 4714 1 1 16 THR HG22 H 5.936 3.625 0.841 1.00 . A A . 16 THR HG22 1 1
9 4715 1 1 16 THR HG23 H 6.360 5.053 1.818 1.00 . A A . 16 THR HG23 1 1
9 4716 1 1 16 THR N N 8.964 2.368 3.486 1.00 . A A . 16 THR N 1 1
9 4717 1 1 16 THR O O 6.921 0.938 1.805 1.00 . A A . 16 THR O 1 1
9 4718 1 1 16 THR OG1 O 8.997 4.599 1.714 1.00 . A A . 16 THR OG1 1 1
9 4719 1 1 17 VAL C C 3.667 1.242 2.071 1.00 . A A . 17 VAL C 1 1
9 4720 1 1 17 VAL CA C 4.546 0.768 3.222 1.00 . A A . 17 VAL CA 1 1
9 4721 1 1 17 VAL CB C 3.711 0.498 4.485 1.00 . A A . 17 VAL CB 1 1
9 4722 1 1 17 VAL CG1 C 2.457 -0.354 4.226 1.00 . A A . 17 VAL CG1 1 1
9 4723 1 1 17 VAL CG2 C 4.566 -0.265 5.502 1.00 . A A . 17 VAL CG2 1 1
9 4724 1 1 17 VAL H H 5.513 2.411 4.201 1.00 . A A . 17 VAL H 1 1
9 4725 1 1 17 VAL HA H 5.010 -0.170 2.929 1.00 . A A . 17 VAL HA 1 1
9 4726 1 1 17 VAL HB H 3.394 1.450 4.900 1.00 . A A . 17 VAL HB 1 1
9 4727 1 1 17 VAL HG11 H 2.737 -1.296 3.756 1.00 . A A . 17 VAL HG11 1 1
9 4728 1 1 17 VAL HG12 H 1.953 -0.565 5.170 1.00 . A A . 17 VAL HG12 1 1
9 4729 1 1 17 VAL HG13 H 1.755 0.171 3.580 1.00 . A A . 17 VAL HG13 1 1
9 4730 1 1 17 VAL HG21 H 4.846 -1.234 5.084 1.00 . A A . 17 VAL HG21 1 1
9 4731 1 1 17 VAL HG22 H 5.466 0.304 5.739 1.00 . A A . 17 VAL HG22 1 1
9 4732 1 1 17 VAL HG23 H 4.001 -0.420 6.421 1.00 . A A . 17 VAL HG23 1 1
9 4733 1 1 17 VAL N N 5.617 1.745 3.450 1.00 . A A . 17 VAL N 1 1
9 4734 1 1 17 VAL O O 3.231 2.397 2.023 1.00 . A A . 17 VAL O 1 1
9 4735 1 1 18 TYR C C 1.832 -0.759 -0.385 1.00 . A A . 18 TYR C 1 1
9 4736 1 1 18 TYR CA C 2.682 0.490 -0.104 1.00 . A A . 18 TYR CA 1 1
9 4737 1 1 18 TYR CB C 3.700 0.800 -1.218 1.00 . A A . 18 TYR CB 1 1
9 4738 1 1 18 TYR CD1 C 5.588 -0.890 -0.993 1.00 . A A . 18 TYR CD1 1 1
9 4739 1 1 18 TYR CD2 C 4.145 -0.986 -2.956 1.00 . A A . 18 TYR CD2 1 1
9 4740 1 1 18 TYR CE1 C 6.304 -2.006 -1.468 1.00 . A A . 18 TYR CE1 1 1
9 4741 1 1 18 TYR CE2 C 4.842 -2.114 -3.422 1.00 . A A . 18 TYR CE2 1 1
9 4742 1 1 18 TYR CG C 4.499 -0.387 -1.731 1.00 . A A . 18 TYR CG 1 1
9 4743 1 1 18 TYR CZ C 5.927 -2.626 -2.678 1.00 . A A . 18 TYR CZ 1 1
9 4744 1 1 18 TYR H H 3.629 -0.651 1.421 1.00 . A A . 18 TYR H 1 1
9 4745 1 1 18 TYR HA H 2.002 1.334 -0.025 1.00 . A A . 18 TYR HA 1 1
9 4746 1 1 18 TYR HB2 H 3.160 1.236 -2.057 1.00 . A A . 18 TYR HB2 1 1
9 4747 1 1 18 TYR HB3 H 4.394 1.565 -0.865 1.00 . A A . 18 TYR HB3 1 1
9 4748 1 1 18 TYR HD1 H 5.870 -0.415 -0.065 1.00 . A A . 18 TYR HD1 1 1
9 4749 1 1 18 TYR HD2 H 3.330 -0.582 -3.543 1.00 . A A . 18 TYR HD2 1 1
9 4750 1 1 18 TYR HE1 H 7.144 -2.406 -0.924 1.00 . A A . 18 TYR HE1 1 1
9 4751 1 1 18 TYR HE2 H 4.541 -2.576 -4.351 1.00 . A A . 18 TYR HE2 1 1
9 4752 1 1 18 TYR HH H 6.306 -4.009 -3.977 1.00 . A A . 18 TYR HH 1 1
9 4753 1 1 18 TYR N N 3.389 0.311 1.166 1.00 . A A . 18 TYR N 1 1
9 4754 1 1 18 TYR O O 1.754 -1.633 0.479 1.00 . A A . 18 TYR O 1 1
9 4755 1 1 18 TYR OH O 6.601 -3.724 -3.111 1.00 . A A . 18 TYR OH 1 1
9 4756 1 1 19 TYR C C 0.840 -2.639 -3.252 1.00 . A A . 19 TYR C 1 1
9 4757 1 1 19 TYR CA C 0.391 -2.038 -1.914 1.00 . A A . 19 TYR CA 1 1
9 4758 1 1 19 TYR CB C -1.112 -1.712 -1.904 1.00 . A A . 19 TYR CB 1 1
9 4759 1 1 19 TYR CD1 C -1.445 -1.273 0.588 1.00 . A A . 19 TYR CD1 1 1
9 4760 1 1 19 TYR CD2 C -2.883 -2.882 -0.515 1.00 . A A . 19 TYR CD2 1 1
9 4761 1 1 19 TYR CE1 C -2.121 -1.506 1.801 1.00 . A A . 19 TYR CE1 1 1
9 4762 1 1 19 TYR CE2 C -3.579 -3.110 0.686 1.00 . A A . 19 TYR CE2 1 1
9 4763 1 1 19 TYR CG C -1.821 -1.961 -0.580 1.00 . A A . 19 TYR CG 1 1
9 4764 1 1 19 TYR CZ C -3.191 -2.421 1.853 1.00 . A A . 19 TYR CZ 1 1
9 4765 1 1 19 TYR H H 1.250 -0.141 -2.269 1.00 . A A . 19 TYR H 1 1
9 4766 1 1 19 TYR HA H 0.550 -2.818 -1.171 1.00 . A A . 19 TYR HA 1 1
9 4767 1 1 19 TYR HB2 H -1.257 -0.677 -2.206 1.00 . A A . 19 TYR HB2 1 1
9 4768 1 1 19 TYR HB3 H -1.604 -2.323 -2.660 1.00 . A A . 19 TYR HB3 1 1
9 4769 1 1 19 TYR HD1 H -0.644 -0.553 0.563 1.00 . A A . 19 TYR HD1 1 1
9 4770 1 1 19 TYR HD2 H -3.179 -3.420 -1.396 1.00 . A A . 19 TYR HD2 1 1
9 4771 1 1 19 TYR HE1 H -1.836 -0.976 2.698 1.00 . A A . 19 TYR HE1 1 1
9 4772 1 1 19 TYR HE2 H -4.402 -3.811 0.702 1.00 . A A . 19 TYR HE2 1 1
9 4773 1 1 19 TYR HH H -4.597 -3.207 2.924 1.00 . A A . 19 TYR HH 1 1
9 4774 1 1 19 TYR N N 1.176 -0.858 -1.546 1.00 . A A . 19 TYR N 1 1
9 4775 1 1 19 TYR O O 1.334 -1.965 -4.155 1.00 . A A . 19 TYR O 1 1
9 4776 1 1 19 TYR OH O -3.843 -2.624 3.027 1.00 . A A . 19 TYR OH 1 1
9 4777 1 1 20 PHE C C -0.189 -5.682 -4.847 1.00 . A A . 20 PHE C 1 1
9 4778 1 1 20 PHE CA C 1.006 -4.818 -4.459 1.00 . A A . 20 PHE CA 1 1
9 4779 1 1 20 PHE CB C 2.147 -5.706 -3.961 1.00 . A A . 20 PHE CB 1 1
9 4780 1 1 20 PHE CD1 C 3.431 -6.569 -5.952 1.00 . A A . 20 PHE CD1 1 1
9 4781 1 1 20 PHE CD2 C 2.119 -8.161 -4.650 1.00 . A A . 20 PHE CD2 1 1
9 4782 1 1 20 PHE CE1 C 3.888 -7.616 -6.769 1.00 . A A . 20 PHE CE1 1 1
9 4783 1 1 20 PHE CE2 C 2.590 -9.207 -5.465 1.00 . A A . 20 PHE CE2 1 1
9 4784 1 1 20 PHE CG C 2.561 -6.838 -4.881 1.00 . A A . 20 PHE CG 1 1
9 4785 1 1 20 PHE CZ C 3.475 -8.936 -6.521 1.00 . A A . 20 PHE CZ 1 1
9 4786 1 1 20 PHE H H 0.201 -4.417 -2.563 1.00 . A A . 20 PHE H 1 1
9 4787 1 1 20 PHE HA H 1.344 -4.227 -5.311 1.00 . A A . 20 PHE HA 1 1
9 4788 1 1 20 PHE HB2 H 3.013 -5.067 -3.782 1.00 . A A . 20 PHE HB2 1 1
9 4789 1 1 20 PHE HB3 H 1.845 -6.146 -3.010 1.00 . A A . 20 PHE HB3 1 1
9 4790 1 1 20 PHE HD1 H 3.756 -5.557 -6.149 1.00 . A A . 20 PHE HD1 1 1
9 4791 1 1 20 PHE HD2 H 1.421 -8.397 -3.856 1.00 . A A . 20 PHE HD2 1 1
9 4792 1 1 20 PHE HE1 H 4.562 -7.398 -7.583 1.00 . A A . 20 PHE HE1 1 1
9 4793 1 1 20 PHE HE2 H 2.276 -10.225 -5.285 1.00 . A A . 20 PHE HE2 1 1
9 4794 1 1 20 PHE HZ H 3.832 -9.743 -7.147 1.00 . A A . 20 PHE HZ 1 1
9 4795 1 1 20 PHE N N 0.613 -3.944 -3.365 1.00 . A A . 20 PHE N 1 1
9 4796 1 1 20 PHE O O -0.841 -6.254 -3.972 1.00 . A A . 20 PHE O 1 1
9 4797 1 1 21 ASN C C -1.036 -8.107 -6.677 1.00 . A A . 21 ASN C 1 1
9 4798 1 1 21 ASN CA C -1.554 -6.673 -6.588 1.00 . A A . 21 ASN CA 1 1
9 4799 1 1 21 ASN CB C -2.153 -6.179 -7.897 1.00 . A A . 21 ASN CB 1 1
9 4800 1 1 21 ASN CG C -3.448 -6.929 -8.153 1.00 . A A . 21 ASN CG 1 1
9 4801 1 1 21 ASN H H 0.105 -5.345 -6.834 1.00 . A A . 21 ASN H 1 1
9 4802 1 1 21 ASN HA H -2.354 -6.660 -5.853 1.00 . A A . 21 ASN HA 1 1
9 4803 1 1 21 ASN HB2 H -2.347 -5.115 -7.843 1.00 . A A . 21 ASN HB2 1 1
9 4804 1 1 21 ASN HB3 H -1.451 -6.357 -8.705 1.00 . A A . 21 ASN HB3 1 1
9 4805 1 1 21 ASN HD21 H -4.644 -5.328 -7.716 1.00 . A A . 21 ASN HD21 1 1
9 4806 1 1 21 ASN HD22 H -5.421 -6.846 -8.150 1.00 . A A . 21 ASN HD22 1 1
9 4807 1 1 21 ASN N N -0.489 -5.792 -6.138 1.00 . A A . 21 ASN N 1 1
9 4808 1 1 21 ASN ND2 N -4.592 -6.292 -8.016 1.00 . A A . 21 ASN ND2 1 1
9 4809 1 1 21 ASN O O -0.320 -8.465 -7.611 1.00 . A A . 21 ASN O 1 1
9 4810 1 1 21 ASN OD1 O -3.440 -8.124 -8.396 1.00 . A A . 21 ASN OD1 1 1
9 4811 1 1 22 HIS C C -1.597 -11.248 -6.701 1.00 . A A . 22 HIS C 1 1
9 4812 1 1 22 HIS CA C -0.973 -10.326 -5.628 1.00 . A A . 22 HIS CA 1 1
9 4813 1 1 22 HIS CB C -1.173 -10.817 -4.182 1.00 . A A . 22 HIS CB 1 1
9 4814 1 1 22 HIS CD2 C -3.487 -10.954 -3.045 1.00 . A A . 22 HIS CD2 1 1
9 4815 1 1 22 HIS CE1 C -4.231 -12.821 -3.937 1.00 . A A . 22 HIS CE1 1 1
9 4816 1 1 22 HIS CG C -2.522 -11.437 -3.889 1.00 . A A . 22 HIS CG 1 1
9 4817 1 1 22 HIS H H -2.088 -8.620 -5.010 1.00 . A A . 22 HIS H 1 1
9 4818 1 1 22 HIS HA H 0.098 -10.324 -5.825 1.00 . A A . 22 HIS HA 1 1
9 4819 1 1 22 HIS HB2 H -0.390 -11.544 -3.967 1.00 . A A . 22 HIS HB2 1 1
9 4820 1 1 22 HIS HB3 H -1.007 -9.987 -3.491 1.00 . A A . 22 HIS HB3 1 1
9 4821 1 1 22 HIS HD1 H -2.515 -13.141 -5.149 1.00 . A A . 22 HIS HD1 1 1
9 4822 1 1 22 HIS HD2 H -3.433 -10.043 -2.466 1.00 . A A . 22 HIS HD2 1 1
9 4823 1 1 22 HIS HE1 H -4.873 -13.651 -4.197 1.00 . A A . 22 HIS HE1 1 1
9 4824 1 1 22 HIS N N -1.421 -8.941 -5.711 1.00 . A A . 22 HIS N 1 1
9 4825 1 1 22 HIS ND1 N -3.000 -12.608 -4.432 1.00 . A A . 22 HIS ND1 1 1
9 4826 1 1 22 HIS NE2 N -4.570 -11.837 -3.089 1.00 . A A . 22 HIS NE2 1 1
9 4827 1 1 22 HIS O O -1.310 -12.445 -6.713 1.00 . A A . 22 HIS O 1 1
9 4828 1 1 23 ILE C C -2.490 -11.020 -10.034 1.00 . A A . 23 ILE C 1 1
9 4829 1 1 23 ILE CA C -3.123 -11.416 -8.679 1.00 . A A . 23 ILE CA 1 1
9 4830 1 1 23 ILE CB C -4.659 -11.178 -8.631 1.00 . A A . 23 ILE CB 1 1
9 4831 1 1 23 ILE CD1 C -6.761 -11.195 -7.082 1.00 . A A . 23 ILE CD1 1 1
9 4832 1 1 23 ILE CG1 C -5.245 -11.417 -7.212 1.00 . A A . 23 ILE CG1 1 1
9 4833 1 1 23 ILE CG2 C -5.375 -12.082 -9.648 1.00 . A A . 23 ILE CG2 1 1
9 4834 1 1 23 ILE H H -2.696 -9.725 -7.493 1.00 . A A . 23 ILE H 1 1
9 4835 1 1 23 ILE HA H -2.955 -12.487 -8.556 1.00 . A A . 23 ILE HA 1 1
9 4836 1 1 23 ILE HB H -4.862 -10.144 -8.910 1.00 . A A . 23 ILE HB 1 1
9 4837 1 1 23 ILE HD11 H -7.311 -11.979 -7.599 1.00 . A A . 23 ILE HD11 1 1
9 4838 1 1 23 ILE HD12 H -7.044 -11.218 -6.028 1.00 . A A . 23 ILE HD12 1 1
9 4839 1 1 23 ILE HD13 H -7.036 -10.222 -7.493 1.00 . A A . 23 ILE HD13 1 1
9 4840 1 1 23 ILE HG12 H -5.015 -12.436 -6.897 1.00 . A A . 23 ILE HG12 1 1
9 4841 1 1 23 ILE HG13 H -4.770 -10.734 -6.509 1.00 . A A . 23 ILE HG13 1 1
9 4842 1 1 23 ILE HG21 H -6.436 -11.840 -9.681 1.00 . A A . 23 ILE HG21 1 1
9 4843 1 1 23 ILE HG22 H -4.976 -11.929 -10.648 1.00 . A A . 23 ILE HG22 1 1
9 4844 1 1 23 ILE HG23 H -5.252 -13.128 -9.364 1.00 . A A . 23 ILE HG23 1 1
9 4845 1 1 23 ILE N N -2.466 -10.711 -7.571 1.00 . A A . 23 ILE N 1 1
9 4846 1 1 23 ILE O O -2.409 -11.860 -10.926 1.00 . A A . 23 ILE O 1 1
9 4847 1 1 24 THR C C 0.045 -8.863 -11.409 1.00 . A A . 24 THR C 1 1
9 4848 1 1 24 THR CA C -1.436 -9.249 -11.448 1.00 . A A . 24 THR CA 1 1
9 4849 1 1 24 THR CB C -2.184 -7.996 -11.919 1.00 . A A . 24 THR CB 1 1
9 4850 1 1 24 THR CG2 C -3.697 -8.186 -12.041 1.00 . A A . 24 THR CG2 1 1
9 4851 1 1 24 THR H H -2.201 -9.102 -9.451 1.00 . A A . 24 THR H 1 1
9 4852 1 1 24 THR HA H -1.539 -10.003 -12.229 1.00 . A A . 24 THR HA 1 1
9 4853 1 1 24 THR HB H -1.786 -7.743 -12.895 1.00 . A A . 24 THR HB 1 1
9 4854 1 1 24 THR HG1 H -2.419 -6.154 -11.422 1.00 . A A . 24 THR HG1 1 1
9 4855 1 1 24 THR HG21 H -4.142 -7.306 -12.503 1.00 . A A . 24 THR HG21 1 1
9 4856 1 1 24 THR HG22 H -3.905 -9.056 -12.664 1.00 . A A . 24 THR HG22 1 1
9 4857 1 1 24 THR HG23 H -4.141 -8.338 -11.057 1.00 . A A . 24 THR HG23 1 1
9 4858 1 1 24 THR N N -2.000 -9.776 -10.185 1.00 . A A . 24 THR N 1 1
9 4859 1 1 24 THR O O 0.634 -8.634 -12.463 1.00 . A A . 24 THR O 1 1
9 4860 1 1 24 THR OG1 O -1.925 -6.899 -11.068 1.00 . A A . 24 THR OG1 1 1
9 4861 1 1 25 ASN C C 2.130 -6.720 -10.074 1.00 . A A . 25 ASN C 1 1
9 4862 1 1 25 ASN CA C 1.983 -8.258 -9.926 1.00 . A A . 25 ASN CA 1 1
9 4863 1 1 25 ASN CB C 3.019 -9.095 -10.714 1.00 . A A . 25 ASN CB 1 1
9 4864 1 1 25 ASN CG C 4.393 -9.198 -10.065 1.00 . A A . 25 ASN CG 1 1
9 4865 1 1 25 ASN H H 0.030 -8.885 -9.406 1.00 . A A . 25 ASN H 1 1
9 4866 1 1 25 ASN HA H 2.148 -8.463 -8.870 1.00 . A A . 25 ASN HA 1 1
9 4867 1 1 25 ASN HB2 H 2.647 -10.115 -10.823 1.00 . A A . 25 ASN HB2 1 1
9 4868 1 1 25 ASN HB3 H 3.136 -8.675 -11.711 1.00 . A A . 25 ASN HB3 1 1
9 4869 1 1 25 ASN HD21 H 4.739 -7.230 -10.290 1.00 . A A . 25 ASN HD21 1 1
9 4870 1 1 25 ASN HD22 H 6.076 -8.219 -9.651 1.00 . A A . 25 ASN HD22 1 1
9 4871 1 1 25 ASN N N 0.629 -8.749 -10.213 1.00 . A A . 25 ASN N 1 1
9 4872 1 1 25 ASN ND2 N 5.156 -8.128 -10.040 1.00 . A A . 25 ASN ND2 1 1
9 4873 1 1 25 ASN O O 3.252 -6.207 -10.079 1.00 . A A . 25 ASN O 1 1
9 4874 1 1 25 ASN OD1 O 4.794 -10.242 -9.578 1.00 . A A . 25 ASN OD1 1 1
9 4875 1 1 26 ALA C C 1.473 -3.904 -8.807 1.00 . A A . 26 ALA C 1 1
9 4876 1 1 26 ALA CA C 1.076 -4.493 -10.187 1.00 . A A . 26 ALA CA 1 1
9 4877 1 1 26 ALA CB C -0.280 -3.962 -10.667 1.00 . A A . 26 ALA CB 1 1
9 4878 1 1 26 ALA H H 0.116 -6.407 -10.282 1.00 . A A . 26 ALA H 1 1
9 4879 1 1 26 ALA HA H 1.831 -4.174 -10.908 1.00 . A A . 26 ALA HA 1 1
9 4880 1 1 26 ALA HB1 H -1.063 -4.245 -9.963 1.00 . A A . 26 ALA HB1 1 1
9 4881 1 1 26 ALA HB2 H -0.248 -2.876 -10.751 1.00 . A A . 26 ALA HB2 1 1
9 4882 1 1 26 ALA HB3 H -0.511 -4.379 -11.648 1.00 . A A . 26 ALA HB3 1 1
9 4883 1 1 26 ALA N N 1.027 -5.963 -10.203 1.00 . A A . 26 ALA N 1 1
9 4884 1 1 26 ALA O O 1.437 -4.596 -7.789 1.00 . A A . 26 ALA O 1 1
9 4885 1 1 27 SER C C 1.533 -0.501 -7.457 1.00 . A A . 27 SER C 1 1
9 4886 1 1 27 SER CA C 2.247 -1.861 -7.564 1.00 . A A . 27 SER CA 1 1
9 4887 1 1 27 SER CB C 3.760 -1.657 -7.647 1.00 . A A . 27 SER CB 1 1
9 4888 1 1 27 SER H H 1.749 -2.048 -9.604 1.00 . A A . 27 SER H 1 1
9 4889 1 1 27 SER HA H 2.038 -2.440 -6.661 1.00 . A A . 27 SER HA 1 1
9 4890 1 1 27 SER HB2 H 4.252 -2.626 -7.748 1.00 . A A . 27 SER HB2 1 1
9 4891 1 1 27 SER HB3 H 3.998 -1.043 -8.517 1.00 . A A . 27 SER HB3 1 1
9 4892 1 1 27 SER HG H 5.143 -0.756 -6.610 1.00 . A A . 27 SER HG 1 1
9 4893 1 1 27 SER N N 1.804 -2.603 -8.762 1.00 . A A . 27 SER N 1 1
9 4894 1 1 27 SER O O 1.217 0.102 -8.483 1.00 . A A . 27 SER O 1 1
9 4895 1 1 27 SER OG O 4.228 -1.019 -6.478 1.00 . A A . 27 SER OG 1 1
9 4896 1 1 28 GLN C C 0.758 1.756 -4.569 1.00 . A A . 28 GLN C 1 1
9 4897 1 1 28 GLN CA C 0.436 1.157 -5.954 1.00 . A A . 28 GLN CA 1 1
9 4898 1 1 28 GLN CB C -1.044 0.734 -6.060 1.00 . A A . 28 GLN CB 1 1
9 4899 1 1 28 GLN CD C -1.876 3.107 -6.507 1.00 . A A . 28 GLN CD 1 1
9 4900 1 1 28 GLN CG C -2.089 1.805 -5.747 1.00 . A A . 28 GLN CG 1 1
9 4901 1 1 28 GLN H H 1.509 -0.595 -5.418 1.00 . A A . 28 GLN H 1 1
9 4902 1 1 28 GLN HA H 0.648 1.910 -6.713 1.00 . A A . 28 GLN HA 1 1
9 4903 1 1 28 GLN HB2 H -1.227 0.388 -7.077 1.00 . A A . 28 GLN HB2 1 1
9 4904 1 1 28 GLN HB3 H -1.219 -0.097 -5.375 1.00 . A A . 28 GLN HB3 1 1
9 4905 1 1 28 GLN HE21 H -2.296 2.309 -8.340 1.00 . A A . 28 GLN HE21 1 1
9 4906 1 1 28 GLN HE22 H -1.881 4.015 -8.256 1.00 . A A . 28 GLN HE22 1 1
9 4907 1 1 28 GLN HG2 H -3.076 1.418 -5.975 1.00 . A A . 28 GLN HG2 1 1
9 4908 1 1 28 GLN HG3 H -2.063 2.000 -4.683 1.00 . A A . 28 GLN HG3 1 1
9 4909 1 1 28 GLN N N 1.247 -0.038 -6.231 1.00 . A A . 28 GLN N 1 1
9 4910 1 1 28 GLN NE2 N -2.044 3.126 -7.813 1.00 . A A . 28 GLN NE2 1 1
9 4911 1 1 28 GLN O O 1.098 1.034 -3.632 1.00 . A A . 28 GLN O 1 1
9 4912 1 1 28 GLN OE1 O -1.509 4.118 -5.926 1.00 . A A . 28 GLN OE1 1 1
9 4913 1 1 29 PHE C C -0.576 3.951 -2.400 1.00 . A A . 29 PHE C 1 1
9 4914 1 1 29 PHE CA C 0.757 3.792 -3.151 1.00 . A A . 29 PHE CA 1 1
9 4915 1 1 29 PHE CB C 1.498 5.118 -3.353 1.00 . A A . 29 PHE CB 1 1
9 4916 1 1 29 PHE CD1 C 3.832 4.087 -3.459 1.00 . A A . 29 PHE CD1 1 1
9 4917 1 1 29 PHE CD2 C 3.175 5.696 -5.166 1.00 . A A . 29 PHE CD2 1 1
9 4918 1 1 29 PHE CE1 C 5.085 3.941 -4.080 1.00 . A A . 29 PHE CE1 1 1
9 4919 1 1 29 PHE CE2 C 4.430 5.551 -5.784 1.00 . A A . 29 PHE CE2 1 1
9 4920 1 1 29 PHE CG C 2.868 4.967 -4.001 1.00 . A A . 29 PHE CG 1 1
9 4921 1 1 29 PHE CZ C 5.384 4.673 -5.242 1.00 . A A . 29 PHE CZ 1 1
9 4922 1 1 29 PHE H H 0.295 3.636 -5.212 1.00 . A A . 29 PHE H 1 1
9 4923 1 1 29 PHE HA H 1.381 3.187 -2.497 1.00 . A A . 29 PHE HA 1 1
9 4924 1 1 29 PHE HB2 H 0.873 5.770 -3.964 1.00 . A A . 29 PHE HB2 1 1
9 4925 1 1 29 PHE HB3 H 1.630 5.597 -2.382 1.00 . A A . 29 PHE HB3 1 1
9 4926 1 1 29 PHE HD1 H 3.627 3.504 -2.572 1.00 . A A . 29 PHE HD1 1 1
9 4927 1 1 29 PHE HD2 H 2.448 6.371 -5.594 1.00 . A A . 29 PHE HD2 1 1
9 4928 1 1 29 PHE HE1 H 5.818 3.262 -3.666 1.00 . A A . 29 PHE HE1 1 1
9 4929 1 1 29 PHE HE2 H 4.661 6.113 -6.677 1.00 . A A . 29 PHE HE2 1 1
9 4930 1 1 29 PHE HZ H 6.349 4.560 -5.719 1.00 . A A . 29 PHE HZ 1 1
9 4931 1 1 29 PHE N N 0.638 3.085 -4.432 1.00 . A A . 29 PHE N 1 1
9 4932 1 1 29 PHE O O -0.552 4.059 -1.173 1.00 . A A . 29 PHE O 1 1
9 4933 1 1 30 GLU C C -3.172 2.499 -1.757 1.00 . A A . 30 GLU C 1 1
9 4934 1 1 30 GLU CA C -3.037 3.884 -2.410 1.00 . A A . 30 GLU CA 1 1
9 4935 1 1 30 GLU CB C -4.192 4.068 -3.417 1.00 . A A . 30 GLU CB 1 1
9 4936 1 1 30 GLU CD C -6.722 3.806 -3.788 1.00 . A A . 30 GLU CD 1 1
9 4937 1 1 30 GLU CG C -5.596 4.042 -2.775 1.00 . A A . 30 GLU CG 1 1
9 4938 1 1 30 GLU H H -1.711 3.980 -4.096 1.00 . A A . 30 GLU H 1 1
9 4939 1 1 30 GLU HA H -3.113 4.660 -1.652 1.00 . A A . 30 GLU HA 1 1
9 4940 1 1 30 GLU HB2 H -4.064 5.028 -3.911 1.00 . A A . 30 GLU HB2 1 1
9 4941 1 1 30 GLU HB3 H -4.127 3.279 -4.161 1.00 . A A . 30 GLU HB3 1 1
9 4942 1 1 30 GLU HG2 H -5.665 3.245 -2.041 1.00 . A A . 30 GLU HG2 1 1
9 4943 1 1 30 GLU HG3 H -5.761 4.983 -2.247 1.00 . A A . 30 GLU HG3 1 1
9 4944 1 1 30 GLU N N -1.729 3.972 -3.079 1.00 . A A . 30 GLU N 1 1
9 4945 1 1 30 GLU O O -2.699 1.505 -2.301 1.00 . A A . 30 GLU O 1 1
9 4946 1 1 30 GLU OE1 O -7.058 4.737 -4.551 1.00 . A A . 30 GLU OE1 1 1
9 4947 1 1 30 GLU OE2 O -7.321 2.702 -3.789 1.00 . A A . 30 GLU OE2 1 1
9 4948 1 1 31 ARG C C -5.640 0.860 -0.413 1.00 . A A . 31 ARG C 1 1
9 4949 1 1 31 ARG CA C -4.207 1.182 0.059 1.00 . A A . 31 ARG CA 1 1
9 4950 1 1 31 ARG CB C -4.123 1.310 1.594 1.00 . A A . 31 ARG CB 1 1
9 4951 1 1 31 ARG CD C -2.341 3.079 2.274 1.00 . A A . 31 ARG CD 1 1
9 4952 1 1 31 ARG CG C -2.700 1.599 2.109 1.00 . A A . 31 ARG CG 1 1
9 4953 1 1 31 ARG CZ C 0.131 3.261 1.802 1.00 . A A . 31 ARG CZ 1 1
9 4954 1 1 31 ARG H H -4.220 3.291 -0.239 1.00 . A A . 31 ARG H 1 1
9 4955 1 1 31 ARG HA H -3.548 0.370 -0.254 1.00 . A A . 31 ARG HA 1 1
9 4956 1 1 31 ARG HB2 H -4.806 2.081 1.955 1.00 . A A . 31 ARG HB2 1 1
9 4957 1 1 31 ARG HB3 H -4.449 0.360 2.021 1.00 . A A . 31 ARG HB3 1 1
9 4958 1 1 31 ARG HD2 H -3.180 3.698 1.953 1.00 . A A . 31 ARG HD2 1 1
9 4959 1 1 31 ARG HD3 H -2.167 3.268 3.334 1.00 . A A . 31 ARG HD3 1 1
9 4960 1 1 31 ARG HE H -1.277 3.800 0.550 1.00 . A A . 31 ARG HE 1 1
9 4961 1 1 31 ARG HG2 H -2.588 1.127 3.084 1.00 . A A . 31 ARG HG2 1 1
9 4962 1 1 31 ARG HG3 H -1.982 1.143 1.435 1.00 . A A . 31 ARG HG3 1 1
9 4963 1 1 31 ARG HH11 H -0.105 2.459 3.634 1.00 . A A . 31 ARG HH11 1 1
9 4964 1 1 31 ARG HH12 H 1.551 2.617 3.018 1.00 . A A . 31 ARG HH12 1 1
9 4965 1 1 31 ARG HH21 H 0.732 3.942 0.037 1.00 . A A . 31 ARG HH21 1 1
9 4966 1 1 31 ARG HH22 H 2.026 3.387 1.154 1.00 . A A . 31 ARG HH22 1 1
9 4967 1 1 31 ARG N N -3.797 2.440 -0.577 1.00 . A A . 31 ARG N 1 1
9 4968 1 1 31 ARG NE N -1.144 3.444 1.494 1.00 . A A . 31 ARG NE 1 1
9 4969 1 1 31 ARG NH1 N 0.548 2.731 2.923 1.00 . A A . 31 ARG NH1 1 1
9 4970 1 1 31 ARG NH2 N 1.051 3.597 0.941 1.00 . A A . 31 ARG NH2 1 1
9 4971 1 1 31 ARG O O -6.559 1.486 0.119 1.00 . A A . 31 ARG O 1 1
9 4972 1 1 32 PRO C C -8.152 -0.904 -0.874 1.00 . A A . 32 PRO C 1 1
9 4973 1 1 32 PRO CA C -7.249 -0.226 -1.909 1.00 . A A . 32 PRO CA 1 1
9 4974 1 1 32 PRO CB C -7.127 -1.030 -3.204 1.00 . A A . 32 PRO CB 1 1
9 4975 1 1 32 PRO CD C -4.983 -0.852 -2.189 1.00 . A A . 32 PRO CD 1 1
9 4976 1 1 32 PRO CG C -5.651 -0.966 -3.561 1.00 . A A . 32 PRO CG 1 1
9 4977 1 1 32 PRO HA H -7.661 0.753 -2.158 1.00 . A A . 32 PRO HA 1 1
9 4978 1 1 32 PRO HB2 H -7.450 -2.066 -3.092 1.00 . A A . 32 PRO HB2 1 1
9 4979 1 1 32 PRO HB3 H -7.702 -0.569 -3.985 1.00 . A A . 32 PRO HB3 1 1
9 4980 1 1 32 PRO HD2 H -4.937 -1.841 -1.737 1.00 . A A . 32 PRO HD2 1 1
9 4981 1 1 32 PRO HD3 H -3.988 -0.435 -2.281 1.00 . A A . 32 PRO HD3 1 1
9 4982 1 1 32 PRO HG2 H -5.387 -1.833 -4.146 1.00 . A A . 32 PRO HG2 1 1
9 4983 1 1 32 PRO HG3 H -5.431 -0.107 -4.190 1.00 . A A . 32 PRO HG3 1 1
9 4984 1 1 32 PRO N N -5.893 -0.030 -1.401 1.00 . A A . 32 PRO N 1 1
9 4985 1 1 32 PRO O O -7.854 -1.992 -0.378 1.00 . A A . 32 PRO O 1 1
9 4986 1 1 33 SER C C -11.107 -1.816 -0.045 1.00 . A A . 33 SER C 1 1
9 4987 1 1 33 SER CA C -10.209 -0.685 0.490 1.00 . A A . 33 SER CA 1 1
9 4988 1 1 33 SER CB C -11.022 0.520 0.991 1.00 . A A . 33 SER CB 1 1
9 4989 1 1 33 SER H H -9.431 0.669 -0.935 1.00 . A A . 33 SER H 1 1
9 4990 1 1 33 SER HA H -9.650 -1.078 1.340 1.00 . A A . 33 SER HA 1 1
9 4991 1 1 33 SER HB2 H -11.631 0.216 1.843 1.00 . A A . 33 SER HB2 1 1
9 4992 1 1 33 SER HB3 H -10.347 1.319 1.306 1.00 . A A . 33 SER HB3 1 1
9 4993 1 1 33 SER HG H -12.364 0.190 -0.306 1.00 . A A . 33 SER HG 1 1
9 4994 1 1 33 SER N N -9.252 -0.233 -0.521 1.00 . A A . 33 SER N 1 1
9 4995 1 1 33 SER O O -12.282 -1.579 -0.352 1.00 . A A . 33 SER O 1 1
9 4996 1 1 33 SER OG O -11.866 0.986 -0.040 1.00 . A A . 33 SER OG 1 1
9 4997 1 1 34 GLY C C -11.551 -4.032 -2.203 1.00 . A A . 34 GLY C 1 1
9 4998 1 1 34 GLY CA C -11.190 -4.211 -0.737 1.00 . A A . 34 GLY CA 1 1
9 4999 1 1 34 GLY H H -9.528 -3.060 -0.045 1.00 . A A . 34 GLY H 1 1
9 5000 1 1 34 GLY HA2 H -10.523 -5.068 -0.661 1.00 . A A . 34 GLY HA2 1 1
9 5001 1 1 34 GLY HA3 H -12.107 -4.418 -0.188 1.00 . A A . 34 GLY HA3 1 1
9 5002 1 1 34 GLY N N -10.535 -3.019 -0.182 1.00 . A A . 34 GLY N 1 1
9 5003 1 1 34 GLY O O -10.653 -3.704 -3.001 1.00 . A A . 34 GLY O 1 1
9 5004 1 1 34 GLY OXT O -12.752 -4.115 -2.542 1.00 . A A . 34 GLY OXT 1 1
10 5005 1 1 1 LYS C C -10.799 0.218 -6.009 1.00 . A A . 1 LYS C 1 1
10 5006 1 1 1 LYS CA C -11.256 1.372 -5.108 1.00 . A A . 1 LYS CA 1 1
10 5007 1 1 1 LYS CB C -10.934 1.111 -3.625 1.00 . A A . 1 LYS CB 1 1
10 5008 1 1 1 LYS CD C -9.288 3.033 -3.242 1.00 . A A . 1 LYS CD 1 1
10 5009 1 1 1 LYS CE C -8.828 4.142 -2.286 1.00 . A A . 1 LYS CE 1 1
10 5010 1 1 1 LYS CG C -10.614 2.376 -2.814 1.00 . A A . 1 LYS CG 1 1
10 5011 1 1 1 LYS H1 H -13.227 0.801 -5.004 1.00 . A A . 1 LYS H1 1 1
10 5012 1 1 1 LYS H2 H -12.905 1.780 -6.272 1.00 . A A . 1 LYS H2 1 1
10 5013 1 1 1 LYS H3 H -13.008 2.417 -4.745 1.00 . A A . 1 LYS H3 1 1
10 5014 1 1 1 LYS HA H -10.704 2.253 -5.434 1.00 . A A . 1 LYS HA 1 1
10 5015 1 1 1 LYS HB2 H -11.777 0.597 -3.163 1.00 . A A . 1 LYS HB2 1 1
10 5016 1 1 1 LYS HB3 H -10.076 0.451 -3.549 1.00 . A A . 1 LYS HB3 1 1
10 5017 1 1 1 LYS HD2 H -8.501 2.280 -3.294 1.00 . A A . 1 LYS HD2 1 1
10 5018 1 1 1 LYS HD3 H -9.407 3.470 -4.234 1.00 . A A . 1 LYS HD3 1 1
10 5019 1 1 1 LYS HE2 H -7.947 4.623 -2.720 1.00 . A A . 1 LYS HE2 1 1
10 5020 1 1 1 LYS HE3 H -9.613 4.895 -2.188 1.00 . A A . 1 LYS HE3 1 1
10 5021 1 1 1 LYS HG2 H -11.429 3.095 -2.906 1.00 . A A . 1 LYS HG2 1 1
10 5022 1 1 1 LYS HG3 H -10.538 2.079 -1.769 1.00 . A A . 1 LYS HG3 1 1
10 5023 1 1 1 LYS HZ1 H -7.907 4.279 -0.413 1.00 . A A . 1 LYS HZ1 1 1
10 5024 1 1 1 LYS HZ2 H -9.292 3.369 -0.384 1.00 . A A . 1 LYS HZ2 1 1
10 5025 1 1 1 LYS HZ3 H -7.913 2.761 -1.002 1.00 . A A . 1 LYS HZ3 1 1
10 5026 1 1 1 LYS N N -12.708 1.622 -5.292 1.00 . A A . 1 LYS N 1 1
10 5027 1 1 1 LYS NZ N -8.471 3.613 -0.952 1.00 . A A . 1 LYS NZ 1 1
10 5028 1 1 1 LYS O O -11.635 -0.363 -6.693 1.00 . A A . 1 LYS O 1 1
10 5029 1 1 2 LEU C C -9.262 -2.551 -6.409 1.00 . A A . 2 LEU C 1 1
10 5030 1 1 2 LEU CA C -8.879 -1.100 -6.881 1.00 . A A . 2 LEU CA 1 1
10 5031 1 1 2 LEU CB C -7.338 -0.879 -7.014 1.00 . A A . 2 LEU CB 1 1
10 5032 1 1 2 LEU CD1 C -6.974 1.593 -6.199 1.00 . A A . 2 LEU CD1 1 1
10 5033 1 1 2 LEU CD2 C -5.242 0.369 -7.486 1.00 . A A . 2 LEU CD2 1 1
10 5034 1 1 2 LEU CG C -6.756 0.530 -7.289 1.00 . A A . 2 LEU CG 1 1
10 5035 1 1 2 LEU H H -8.844 0.461 -5.474 1.00 . A A . 2 LEU H 1 1
10 5036 1 1 2 LEU HA H -9.299 -0.962 -7.872 1.00 . A A . 2 LEU HA 1 1
10 5037 1 1 2 LEU HB2 H -6.831 -1.337 -6.182 1.00 . A A . 2 LEU HB2 1 1
10 5038 1 1 2 LEU HB3 H -6.982 -1.477 -7.841 1.00 . A A . 2 LEU HB3 1 1
10 5039 1 1 2 LEU HD11 H -6.789 1.183 -5.209 1.00 . A A . 2 LEU HD11 1 1
10 5040 1 1 2 LEU HD12 H -6.288 2.426 -6.356 1.00 . A A . 2 LEU HD12 1 1
10 5041 1 1 2 LEU HD13 H -7.978 2.005 -6.266 1.00 . A A . 2 LEU HD13 1 1
10 5042 1 1 2 LEU HD21 H -5.044 -0.291 -8.332 1.00 . A A . 2 LEU HD21 1 1
10 5043 1 1 2 LEU HD22 H -4.785 1.336 -7.702 1.00 . A A . 2 LEU HD22 1 1
10 5044 1 1 2 LEU HD23 H -4.787 -0.059 -6.593 1.00 . A A . 2 LEU HD23 1 1
10 5045 1 1 2 LEU HG H -7.180 0.907 -8.220 1.00 . A A . 2 LEU HG 1 1
10 5046 1 1 2 LEU N N -9.489 -0.061 -6.047 1.00 . A A . 2 LEU N 1 1
10 5047 1 1 2 LEU O O -9.843 -2.712 -5.330 1.00 . A A . 2 LEU O 1 1
10 5048 1 1 3 PRO C C -8.867 -5.909 -5.933 1.00 . A A . 3 PRO C 1 1
10 5049 1 1 3 PRO CA C -9.378 -4.998 -7.074 1.00 . A A . 3 PRO CA 1 1
10 5050 1 1 3 PRO CB C -8.774 -5.666 -8.321 1.00 . A A . 3 PRO CB 1 1
10 5051 1 1 3 PRO CD C -8.344 -3.423 -8.518 1.00 . A A . 3 PRO CD 1 1
10 5052 1 1 3 PRO CG C -8.773 -4.590 -9.381 1.00 . A A . 3 PRO CG 1 1
10 5053 1 1 3 PRO HA H -10.466 -5.014 -7.136 1.00 . A A . 3 PRO HA 1 1
10 5054 1 1 3 PRO HB2 H -7.731 -5.926 -8.108 1.00 . A A . 3 PRO HB2 1 1
10 5055 1 1 3 PRO HB3 H -9.324 -6.544 -8.645 1.00 . A A . 3 PRO HB3 1 1
10 5056 1 1 3 PRO HD2 H -7.267 -3.428 -8.380 1.00 . A A . 3 PRO HD2 1 1
10 5057 1 1 3 PRO HD3 H -8.650 -2.495 -8.981 1.00 . A A . 3 PRO HD3 1 1
10 5058 1 1 3 PRO HG2 H -8.057 -4.796 -10.176 1.00 . A A . 3 PRO HG2 1 1
10 5059 1 1 3 PRO HG3 H -9.781 -4.434 -9.770 1.00 . A A . 3 PRO HG3 1 1
10 5060 1 1 3 PRO N N -8.945 -3.595 -7.207 1.00 . A A . 3 PRO N 1 1
10 5061 1 1 3 PRO O O -7.826 -5.658 -5.316 1.00 . A A . 3 PRO O 1 1
10 5062 1 1 4 PRO C C -7.756 -8.668 -5.490 1.00 . A A . 4 PRO C 1 1
10 5063 1 1 4 PRO CA C -9.068 -8.143 -4.875 1.00 . A A . 4 PRO CA 1 1
10 5064 1 1 4 PRO CB C -10.155 -9.224 -4.883 1.00 . A A . 4 PRO CB 1 1
10 5065 1 1 4 PRO CD C -10.888 -7.379 -6.210 1.00 . A A . 4 PRO CD 1 1
10 5066 1 1 4 PRO CG C -11.417 -8.464 -5.275 1.00 . A A . 4 PRO CG 1 1
10 5067 1 1 4 PRO HA H -8.899 -7.778 -3.863 1.00 . A A . 4 PRO HA 1 1
10 5068 1 1 4 PRO HB2 H -9.939 -9.974 -5.647 1.00 . A A . 4 PRO HB2 1 1
10 5069 1 1 4 PRO HB3 H -10.258 -9.697 -3.906 1.00 . A A . 4 PRO HB3 1 1
10 5070 1 1 4 PRO HD2 H -10.823 -7.770 -7.226 1.00 . A A . 4 PRO HD2 1 1
10 5071 1 1 4 PRO HD3 H -11.557 -6.519 -6.174 1.00 . A A . 4 PRO HD3 1 1
10 5072 1 1 4 PRO HG2 H -12.143 -9.109 -5.772 1.00 . A A . 4 PRO HG2 1 1
10 5073 1 1 4 PRO HG3 H -11.854 -8.001 -4.390 1.00 . A A . 4 PRO HG3 1 1
10 5074 1 1 4 PRO N N -9.552 -7.056 -5.724 1.00 . A A . 4 PRO N 1 1
10 5075 1 1 4 PRO O O -7.622 -8.733 -6.714 1.00 . A A . 4 PRO O 1 1
10 5076 1 1 5 GLY C C -4.410 -8.218 -4.684 1.00 . A A . 5 GLY C 1 1
10 5077 1 1 5 GLY CA C -5.402 -9.301 -5.098 1.00 . A A . 5 GLY CA 1 1
10 5078 1 1 5 GLY H H -6.922 -8.949 -3.660 1.00 . A A . 5 GLY H 1 1
10 5079 1 1 5 GLY HA2 H -5.083 -10.261 -4.692 1.00 . A A . 5 GLY HA2 1 1
10 5080 1 1 5 GLY HA3 H -5.365 -9.370 -6.184 1.00 . A A . 5 GLY HA3 1 1
10 5081 1 1 5 GLY N N -6.768 -8.997 -4.656 1.00 . A A . 5 GLY N 1 1
10 5082 1 1 5 GLY O O -3.243 -8.532 -4.454 1.00 . A A . 5 GLY O 1 1
10 5083 1 1 6 TRP C C -3.818 -6.208 -2.436 1.00 . A A . 6 TRP C 1 1
10 5084 1 1 6 TRP CA C -3.988 -5.941 -3.946 1.00 . A A . 6 TRP CA 1 1
10 5085 1 1 6 TRP CB C -4.596 -4.589 -4.241 1.00 . A A . 6 TRP CB 1 1
10 5086 1 1 6 TRP CD1 C -5.319 -4.156 -6.653 1.00 . A A . 6 TRP CD1 1 1
10 5087 1 1 6 TRP CD2 C -3.263 -3.422 -6.201 1.00 . A A . 6 TRP CD2 1 1
10 5088 1 1 6 TRP CE2 C -3.542 -3.048 -7.548 1.00 . A A . 6 TRP CE2 1 1
10 5089 1 1 6 TRP CE3 C -2.015 -3.060 -5.672 1.00 . A A . 6 TRP CE3 1 1
10 5090 1 1 6 TRP CG C -4.411 -4.119 -5.654 1.00 . A A . 6 TRP CG 1 1
10 5091 1 1 6 TRP CH2 C -1.381 -1.994 -7.778 1.00 . A A . 6 TRP CH2 1 1
10 5092 1 1 6 TRP CZ2 C -2.624 -2.340 -8.336 1.00 . A A . 6 TRP CZ2 1 1
10 5093 1 1 6 TRP CZ3 C -1.086 -2.362 -6.453 1.00 . A A . 6 TRP CZ3 1 1
10 5094 1 1 6 TRP H H -5.769 -6.633 -4.841 1.00 . A A . 6 TRP H 1 1
10 5095 1 1 6 TRP HA H -2.999 -5.948 -4.397 1.00 . A A . 6 TRP HA 1 1
10 5096 1 1 6 TRP HB2 H -5.657 -4.596 -3.984 1.00 . A A . 6 TRP HB2 1 1
10 5097 1 1 6 TRP HB3 H -4.105 -3.858 -3.604 1.00 . A A . 6 TRP HB3 1 1
10 5098 1 1 6 TRP HD1 H -6.311 -4.564 -6.573 1.00 . A A . 6 TRP HD1 1 1
10 5099 1 1 6 TRP HE1 H -5.361 -3.389 -8.608 1.00 . A A . 6 TRP HE1 1 1
10 5100 1 1 6 TRP HE3 H -1.774 -3.330 -4.656 1.00 . A A . 6 TRP HE3 1 1
10 5101 1 1 6 TRP HH2 H -0.659 -1.442 -8.362 1.00 . A A . 6 TRP HH2 1 1
10 5102 1 1 6 TRP HZ2 H -2.866 -2.065 -9.352 1.00 . A A . 6 TRP HZ2 1 1
10 5103 1 1 6 TRP HZ3 H -0.150 -2.108 -5.998 1.00 . A A . 6 TRP HZ3 1 1
10 5104 1 1 6 TRP N N -4.841 -6.953 -4.560 1.00 . A A . 6 TRP N 1 1
10 5105 1 1 6 TRP NE1 N -4.810 -3.537 -7.774 1.00 . A A . 6 TRP NE1 1 1
10 5106 1 1 6 TRP O O -4.790 -6.410 -1.712 1.00 . A A . 6 TRP O 1 1
10 5107 1 1 7 GLU C C -1.091 -5.576 -0.055 1.00 . A A . 7 GLU C 1 1
10 5108 1 1 7 GLU CA C -2.125 -6.565 -0.628 1.00 . A A . 7 GLU CA 1 1
10 5109 1 1 7 GLU CB C -1.463 -7.946 -0.812 1.00 . A A . 7 GLU CB 1 1
10 5110 1 1 7 GLU CD C 0.229 -9.489 0.240 1.00 . A A . 7 GLU CD 1 1
10 5111 1 1 7 GLU CG C -1.042 -8.665 0.479 1.00 . A A . 7 GLU CG 1 1
10 5112 1 1 7 GLU H H -1.805 -6.031 -2.619 1.00 . A A . 7 GLU H 1 1
10 5113 1 1 7 GLU HA H -2.977 -6.654 0.046 1.00 . A A . 7 GLU HA 1 1
10 5114 1 1 7 GLU HB2 H -2.148 -8.600 -1.350 1.00 . A A . 7 GLU HB2 1 1
10 5115 1 1 7 GLU HB3 H -0.581 -7.811 -1.440 1.00 . A A . 7 GLU HB3 1 1
10 5116 1 1 7 GLU HG2 H -0.851 -7.940 1.270 1.00 . A A . 7 GLU HG2 1 1
10 5117 1 1 7 GLU HG3 H -1.854 -9.312 0.815 1.00 . A A . 7 GLU HG3 1 1
10 5118 1 1 7 GLU N N -2.570 -6.149 -1.960 1.00 . A A . 7 GLU N 1 1
10 5119 1 1 7 GLU O O -0.207 -5.110 -0.774 1.00 . A A . 7 GLU O 1 1
10 5120 1 1 7 GLU OE1 O 0.227 -10.399 -0.618 1.00 . A A . 7 GLU OE1 1 1
10 5121 1 1 7 GLU OE2 O 1.274 -9.165 0.845 1.00 . A A . 7 GLU OE2 1 1
10 5122 1 1 8 LYS C C 1.193 -5.074 1.929 1.00 . A A . 8 LYS C 1 1
10 5123 1 1 8 LYS CA C -0.200 -4.466 1.995 1.00 . A A . 8 LYS CA 1 1
10 5124 1 1 8 LYS CB C -0.668 -4.341 3.455 1.00 . A A . 8 LYS CB 1 1
10 5125 1 1 8 LYS CD C 1.393 -4.538 5.111 1.00 . A A . 8 LYS CD 1 1
10 5126 1 1 8 LYS CE C 0.864 -5.850 5.722 1.00 . A A . 8 LYS CE 1 1
10 5127 1 1 8 LYS CG C 0.301 -3.666 4.451 1.00 . A A . 8 LYS CG 1 1
10 5128 1 1 8 LYS H H -1.950 -5.656 1.774 1.00 . A A . 8 LYS H 1 1
10 5129 1 1 8 LYS HA H -0.161 -3.470 1.550 1.00 . A A . 8 LYS HA 1 1
10 5130 1 1 8 LYS HB2 H -1.553 -3.719 3.432 1.00 . A A . 8 LYS HB2 1 1
10 5131 1 1 8 LYS HB3 H -0.968 -5.317 3.834 1.00 . A A . 8 LYS HB3 1 1
10 5132 1 1 8 LYS HD2 H 2.200 -4.741 4.407 1.00 . A A . 8 LYS HD2 1 1
10 5133 1 1 8 LYS HD3 H 1.830 -3.946 5.916 1.00 . A A . 8 LYS HD3 1 1
10 5134 1 1 8 LYS HE2 H 1.294 -5.969 6.720 1.00 . A A . 8 LYS HE2 1 1
10 5135 1 1 8 LYS HE3 H -0.220 -5.766 5.840 1.00 . A A . 8 LYS HE3 1 1
10 5136 1 1 8 LYS HG2 H 0.776 -2.819 3.956 1.00 . A A . 8 LYS HG2 1 1
10 5137 1 1 8 LYS HG3 H -0.307 -3.262 5.260 1.00 . A A . 8 LYS HG3 1 1
10 5138 1 1 8 LYS HZ1 H 2.184 -7.263 4.981 1.00 . A A . 8 LYS HZ1 1 1
10 5139 1 1 8 LYS HZ2 H 0.656 -7.846 5.171 1.00 . A A . 8 LYS HZ2 1 1
10 5140 1 1 8 LYS HZ3 H 1.037 -6.851 3.906 1.00 . A A . 8 LYS HZ3 1 1
10 5141 1 1 8 LYS N N -1.177 -5.277 1.251 1.00 . A A . 8 LYS N 1 1
10 5142 1 1 8 LYS NZ N 1.201 -7.040 4.900 1.00 . A A . 8 LYS NZ 1 1
10 5143 1 1 8 LYS O O 1.364 -6.221 2.344 1.00 . A A . 8 LYS O 1 1
10 5144 1 1 9 ARG C C 4.507 -3.466 1.997 1.00 . A A . 9 ARG C 1 1
10 5145 1 1 9 ARG CA C 3.623 -4.656 1.593 1.00 . A A . 9 ARG CA 1 1
10 5146 1 1 9 ARG CB C 4.069 -5.321 0.264 1.00 . A A . 9 ARG CB 1 1
10 5147 1 1 9 ARG CD C 4.047 -7.644 -0.916 1.00 . A A . 9 ARG CD 1 1
10 5148 1 1 9 ARG CG C 3.348 -6.665 0.032 1.00 . A A . 9 ARG CG 1 1
10 5149 1 1 9 ARG CZ C 3.527 -10.040 -1.574 1.00 . A A . 9 ARG CZ 1 1
10 5150 1 1 9 ARG H H 1.948 -3.301 1.357 1.00 . A A . 9 ARG H 1 1
10 5151 1 1 9 ARG HA H 3.753 -5.396 2.383 1.00 . A A . 9 ARG HA 1 1
10 5152 1 1 9 ARG HB2 H 3.877 -4.650 -0.575 1.00 . A A . 9 ARG HB2 1 1
10 5153 1 1 9 ARG HB3 H 5.142 -5.515 0.310 1.00 . A A . 9 ARG HB3 1 1
10 5154 1 1 9 ARG HD2 H 4.099 -7.213 -1.915 1.00 . A A . 9 ARG HD2 1 1
10 5155 1 1 9 ARG HD3 H 5.057 -7.834 -0.552 1.00 . A A . 9 ARG HD3 1 1
10 5156 1 1 9 ARG HE H 2.487 -8.961 -0.288 1.00 . A A . 9 ARG HE 1 1
10 5157 1 1 9 ARG HG2 H 3.261 -7.189 0.978 1.00 . A A . 9 ARG HG2 1 1
10 5158 1 1 9 ARG HG3 H 2.339 -6.472 -0.331 1.00 . A A . 9 ARG HG3 1 1
10 5159 1 1 9 ARG HH11 H 5.237 -9.431 -2.380 1.00 . A A . 9 ARG HH11 1 1
10 5160 1 1 9 ARG HH12 H 4.785 -11.076 -2.766 1.00 . A A . 9 ARG HH12 1 1
10 5161 1 1 9 ARG HH21 H 1.745 -10.834 -1.059 1.00 . A A . 9 ARG HH21 1 1
10 5162 1 1 9 ARG HH22 H 2.812 -11.906 -1.956 1.00 . A A . 9 ARG HH22 1 1
10 5163 1 1 9 ARG N N 2.195 -4.278 1.543 1.00 . A A . 9 ARG N 1 1
10 5164 1 1 9 ARG NE N 3.287 -8.907 -0.934 1.00 . A A . 9 ARG NE 1 1
10 5165 1 1 9 ARG NH1 N 4.612 -10.210 -2.293 1.00 . A A . 9 ARG NH1 1 1
10 5166 1 1 9 ARG NH2 N 2.663 -11.023 -1.509 1.00 . A A . 9 ARG NH2 1 1
10 5167 1 1 9 ARG O O 4.037 -2.335 2.102 1.00 . A A . 9 ARG O 1 1
10 5168 1 1 10 MET C C 7.882 -2.593 1.623 1.00 . A A . 10 MET C 1 1
10 5169 1 1 10 MET CA C 6.781 -2.734 2.677 1.00 . A A . 10 MET CA 1 1
10 5170 1 1 10 MET CB C 7.358 -3.124 4.046 1.00 . A A . 10 MET CB 1 1
10 5171 1 1 10 MET CE C 10.384 -3.658 5.498 1.00 . A A . 10 MET CE 1 1
10 5172 1 1 10 MET CG C 8.296 -2.042 4.598 1.00 . A A . 10 MET CG 1 1
10 5173 1 1 10 MET H H 6.135 -4.670 2.116 1.00 . A A . 10 MET H 1 1
10 5174 1 1 10 MET HA H 6.295 -1.766 2.789 1.00 . A A . 10 MET HA 1 1
10 5175 1 1 10 MET HB2 H 6.542 -3.270 4.755 1.00 . A A . 10 MET HB2 1 1
10 5176 1 1 10 MET HB3 H 7.903 -4.063 3.947 1.00 . A A . 10 MET HB3 1 1
10 5177 1 1 10 MET HE1 H 9.883 -4.528 5.074 1.00 . A A . 10 MET HE1 1 1
10 5178 1 1 10 MET HE2 H 10.991 -3.176 4.731 1.00 . A A . 10 MET HE2 1 1
10 5179 1 1 10 MET HE3 H 11.028 -3.980 6.316 1.00 . A A . 10 MET HE3 1 1
10 5180 1 1 10 MET HG2 H 9.048 -1.798 3.850 1.00 . A A . 10 MET HG2 1 1
10 5181 1 1 10 MET HG3 H 7.722 -1.136 4.789 1.00 . A A . 10 MET HG3 1 1
10 5182 1 1 10 MET N N 5.794 -3.730 2.248 1.00 . A A . 10 MET N 1 1
10 5183 1 1 10 MET O O 8.436 -3.584 1.137 1.00 . A A . 10 MET O 1 1
10 5184 1 1 10 MET SD S 9.156 -2.485 6.131 1.00 . A A . 10 MET SD 1 1
10 5185 1 1 11 PHE C C 10.612 -1.232 0.820 1.00 . A A . 11 PHE C 1 1
10 5186 1 1 11 PHE CA C 9.199 -1.035 0.253 1.00 . A A . 11 PHE CA 1 1
10 5187 1 1 11 PHE CB C 8.947 0.364 -0.334 1.00 . A A . 11 PHE CB 1 1
10 5188 1 1 11 PHE CD1 C 10.841 0.445 -2.029 1.00 . A A . 11 PHE CD1 1 1
10 5189 1 1 11 PHE CD2 C 8.548 0.664 -2.819 1.00 . A A . 11 PHE CD2 1 1
10 5190 1 1 11 PHE CE1 C 11.304 0.498 -3.355 1.00 . A A . 11 PHE CE1 1 1
10 5191 1 1 11 PHE CE2 C 9.012 0.726 -4.144 1.00 . A A . 11 PHE CE2 1 1
10 5192 1 1 11 PHE CG C 9.461 0.517 -1.754 1.00 . A A . 11 PHE CG 1 1
10 5193 1 1 11 PHE CZ C 10.390 0.638 -4.414 1.00 . A A . 11 PHE CZ 1 1
10 5194 1 1 11 PHE H H 7.693 -0.559 1.649 1.00 . A A . 11 PHE H 1 1
10 5195 1 1 11 PHE HA H 9.067 -1.745 -0.560 1.00 . A A . 11 PHE HA 1 1
10 5196 1 1 11 PHE HB2 H 7.872 0.548 -0.352 1.00 . A A . 11 PHE HB2 1 1
10 5197 1 1 11 PHE HB3 H 9.386 1.129 0.304 1.00 . A A . 11 PHE HB3 1 1
10 5198 1 1 11 PHE HD1 H 11.558 0.351 -1.227 1.00 . A A . 11 PHE HD1 1 1
10 5199 1 1 11 PHE HD2 H 7.485 0.721 -2.623 1.00 . A A . 11 PHE HD2 1 1
10 5200 1 1 11 PHE HE1 H 12.364 0.444 -3.560 1.00 . A A . 11 PHE HE1 1 1
10 5201 1 1 11 PHE HE2 H 8.310 0.844 -4.959 1.00 . A A . 11 PHE HE2 1 1
10 5202 1 1 11 PHE HZ H 10.746 0.692 -5.434 1.00 . A A . 11 PHE HZ 1 1
10 5203 1 1 11 PHE N N 8.199 -1.350 1.259 1.00 . A A . 11 PHE N 1 1
10 5204 1 1 11 PHE O O 11.263 -0.289 1.282 1.00 . A A . 11 PHE O 1 1
10 5205 1 1 12 ARG C C 13.445 -1.852 0.329 1.00 . A A . 12 ARG C 1 1
10 5206 1 1 12 ARG CA C 12.497 -2.812 1.056 1.00 . A A . 12 ARG CA 1 1
10 5207 1 1 12 ARG CB C 12.805 -4.297 0.779 1.00 . A A . 12 ARG CB 1 1
10 5208 1 1 12 ARG CD C 11.466 -4.914 -1.365 1.00 . A A . 12 ARG CD 1 1
10 5209 1 1 12 ARG CG C 12.837 -4.778 -0.687 1.00 . A A . 12 ARG CG 1 1
10 5210 1 1 12 ARG CZ C 9.779 -3.482 -2.512 1.00 . A A . 12 ARG CZ 1 1
10 5211 1 1 12 ARG H H 10.459 -3.218 0.503 1.00 . A A . 12 ARG H 1 1
10 5212 1 1 12 ARG HA H 12.635 -2.655 2.127 1.00 . A A . 12 ARG HA 1 1
10 5213 1 1 12 ARG HB2 H 13.790 -4.502 1.200 1.00 . A A . 12 ARG HB2 1 1
10 5214 1 1 12 ARG HB3 H 12.094 -4.913 1.334 1.00 . A A . 12 ARG HB3 1 1
10 5215 1 1 12 ARG HD2 H 11.555 -5.669 -2.149 1.00 . A A . 12 ARG HD2 1 1
10 5216 1 1 12 ARG HD3 H 10.742 -5.273 -0.629 1.00 . A A . 12 ARG HD3 1 1
10 5217 1 1 12 ARG HE H 11.645 -2.894 -2.032 1.00 . A A . 12 ARG HE 1 1
10 5218 1 1 12 ARG HG2 H 13.494 -4.148 -1.288 1.00 . A A . 12 ARG HG2 1 1
10 5219 1 1 12 ARG HG3 H 13.281 -5.774 -0.677 1.00 . A A . 12 ARG HG3 1 1
10 5220 1 1 12 ARG HH11 H 9.037 -5.261 -1.962 1.00 . A A . 12 ARG HH11 1 1
10 5221 1 1 12 ARG HH12 H 7.905 -4.179 -2.760 1.00 . A A . 12 ARG HH12 1 1
10 5222 1 1 12 ARG HH21 H 10.082 -1.586 -3.197 1.00 . A A . 12 ARG HH21 1 1
10 5223 1 1 12 ARG HH22 H 8.510 -2.275 -3.473 1.00 . A A . 12 ARG HH22 1 1
10 5224 1 1 12 ARG N N 11.100 -2.478 0.763 1.00 . A A . 12 ARG N 1 1
10 5225 1 1 12 ARG NE N 10.989 -3.664 -1.990 1.00 . A A . 12 ARG NE 1 1
10 5226 1 1 12 ARG NH1 N 8.840 -4.393 -2.425 1.00 . A A . 12 ARG NH1 1 1
10 5227 1 1 12 ARG NH2 N 9.446 -2.367 -3.110 1.00 . A A . 12 ARG NH2 1 1
10 5228 1 1 12 ARG O O 13.251 -1.567 -0.856 1.00 . A A . 12 ARG O 1 1
10 5229 1 1 13 SER C C 15.074 1.021 1.307 1.00 . A A . 13 SER C 1 1
10 5230 1 1 13 SER CA C 15.480 -0.360 0.756 1.00 . A A . 13 SER CA 1 1
10 5231 1 1 13 SER CB C 15.822 -0.179 -0.738 1.00 . A A . 13 SER CB 1 1
10 5232 1 1 13 SER H H 14.590 -1.830 1.962 1.00 . A A . 13 SER H 1 1
10 5233 1 1 13 SER HA H 16.406 -0.638 1.259 1.00 . A A . 13 SER HA 1 1
10 5234 1 1 13 SER HB2 H 15.081 0.475 -1.200 1.00 . A A . 13 SER HB2 1 1
10 5235 1 1 13 SER HB3 H 16.800 0.296 -0.826 1.00 . A A . 13 SER HB3 1 1
10 5236 1 1 13 SER HG H 14.891 -1.661 -1.485 1.00 . A A . 13 SER HG 1 1
10 5237 1 1 13 SER N N 14.495 -1.429 1.042 1.00 . A A . 13 SER N 1 1
10 5238 1 1 13 SER O O 15.918 1.911 1.309 1.00 . A A . 13 SER O 1 1
10 5239 1 1 13 SER OG O 15.828 -1.400 -1.442 1.00 . A A . 13 SER OG 1 1
10 5240 1 1 14 ASN C C 12.437 2.257 3.668 1.00 . A A . 14 ASN C 1 1
10 5241 1 1 14 ASN CA C 13.476 2.448 2.540 1.00 . A A . 14 ASN CA 1 1
10 5242 1 1 14 ASN CB C 13.066 3.556 1.551 1.00 . A A . 14 ASN CB 1 1
10 5243 1 1 14 ASN CG C 11.810 3.238 0.757 1.00 . A A . 14 ASN CG 1 1
10 5244 1 1 14 ASN H H 13.134 0.498 1.703 1.00 . A A . 14 ASN H 1 1
10 5245 1 1 14 ASN HA H 14.375 2.804 3.048 1.00 . A A . 14 ASN HA 1 1
10 5246 1 1 14 ASN HB2 H 12.886 4.475 2.108 1.00 . A A . 14 ASN HB2 1 1
10 5247 1 1 14 ASN HB3 H 13.893 3.746 0.867 1.00 . A A . 14 ASN HB3 1 1
10 5248 1 1 14 ASN HD21 H 12.783 3.262 -1.032 1.00 . A A . 14 ASN HD21 1 1
10 5249 1 1 14 ASN HD22 H 11.061 2.935 -1.058 1.00 . A A . 14 ASN HD22 1 1
10 5250 1 1 14 ASN N N 13.838 1.220 1.804 1.00 . A A . 14 ASN N 1 1
10 5251 1 1 14 ASN ND2 N 11.909 3.133 -0.552 1.00 . A A . 14 ASN ND2 1 1
10 5252 1 1 14 ASN O O 12.476 2.998 4.645 1.00 . A A . 14 ASN O 1 1
10 5253 1 1 14 ASN OD1 O 10.725 3.103 1.307 1.00 . A A . 14 ASN OD1 1 1
10 5254 1 1 15 GLY C C 9.182 1.506 4.450 1.00 . A A . 15 GLY C 1 1
10 5255 1 1 15 GLY CA C 10.578 0.892 4.610 1.00 . A A . 15 GLY CA 1 1
10 5256 1 1 15 GLY H H 11.480 0.753 2.693 1.00 . A A . 15 GLY H 1 1
10 5257 1 1 15 GLY HA2 H 10.469 -0.190 4.599 1.00 . A A . 15 GLY HA2 1 1
10 5258 1 1 15 GLY HA3 H 10.951 1.171 5.593 1.00 . A A . 15 GLY HA3 1 1
10 5259 1 1 15 GLY N N 11.545 1.264 3.568 1.00 . A A . 15 GLY N 1 1
10 5260 1 1 15 GLY O O 8.327 1.285 5.304 1.00 . A A . 15 GLY O 1 1
10 5261 1 1 16 THR C C 6.586 1.709 2.886 1.00 . A A . 16 THR C 1 1
10 5262 1 1 16 THR CA C 7.612 2.828 3.059 1.00 . A A . 16 THR CA 1 1
10 5263 1 1 16 THR CB C 7.654 3.672 1.771 1.00 . A A . 16 THR CB 1 1
10 5264 1 1 16 THR CG2 C 6.364 4.463 1.554 1.00 . A A . 16 THR CG2 1 1
10 5265 1 1 16 THR H H 9.668 2.418 2.700 1.00 . A A . 16 THR H 1 1
10 5266 1 1 16 THR HA H 7.310 3.472 3.884 1.00 . A A . 16 THR HA 1 1
10 5267 1 1 16 THR HB H 7.814 3.020 0.912 1.00 . A A . 16 THR HB 1 1
10 5268 1 1 16 THR HG1 H 9.535 4.093 1.616 1.00 . A A . 16 THR HG1 1 1
10 5269 1 1 16 THR HG21 H 5.525 3.784 1.405 1.00 . A A . 16 THR HG21 1 1
10 5270 1 1 16 THR HG22 H 6.166 5.100 2.417 1.00 . A A . 16 THR HG22 1 1
10 5271 1 1 16 THR HG23 H 6.467 5.088 0.666 1.00 . A A . 16 THR HG23 1 1
10 5272 1 1 16 THR N N 8.926 2.252 3.369 1.00 . A A . 16 THR N 1 1
10 5273 1 1 16 THR O O 6.736 0.877 1.994 1.00 . A A . 16 THR O 1 1
10 5274 1 1 16 THR OG1 O 8.714 4.597 1.819 1.00 . A A . 16 THR OG1 1 1
10 5275 1 1 17 VAL C C 3.529 1.245 2.374 1.00 . A A . 17 VAL C 1 1
10 5276 1 1 17 VAL CA C 4.437 0.725 3.486 1.00 . A A . 17 VAL CA 1 1
10 5277 1 1 17 VAL CB C 3.656 0.428 4.778 1.00 . A A . 17 VAL CB 1 1
10 5278 1 1 17 VAL CG1 C 2.316 -0.290 4.555 1.00 . A A . 17 VAL CG1 1 1
10 5279 1 1 17 VAL CG2 C 4.508 -0.491 5.664 1.00 . A A . 17 VAL CG2 1 1
10 5280 1 1 17 VAL H H 5.456 2.372 4.434 1.00 . A A . 17 VAL H 1 1
10 5281 1 1 17 VAL HA H 4.869 -0.215 3.148 1.00 . A A . 17 VAL HA 1 1
10 5282 1 1 17 VAL HB H 3.458 1.364 5.290 1.00 . A A . 17 VAL HB 1 1
10 5283 1 1 17 VAL HG11 H 1.867 -0.546 5.515 1.00 . A A . 17 VAL HG11 1 1
10 5284 1 1 17 VAL HG12 H 1.622 0.362 4.025 1.00 . A A . 17 VAL HG12 1 1
10 5285 1 1 17 VAL HG13 H 2.471 -1.200 3.977 1.00 . A A . 17 VAL HG13 1 1
10 5286 1 1 17 VAL HG21 H 5.483 -0.039 5.852 1.00 . A A . 17 VAL HG21 1 1
10 5287 1 1 17 VAL HG22 H 4.008 -0.652 6.618 1.00 . A A . 17 VAL HG22 1 1
10 5288 1 1 17 VAL HG23 H 4.643 -1.453 5.165 1.00 . A A . 17 VAL HG23 1 1
10 5289 1 1 17 VAL N N 5.530 1.685 3.700 1.00 . A A . 17 VAL N 1 1
10 5290 1 1 17 VAL O O 3.236 2.436 2.271 1.00 . A A . 17 VAL O 1 1
10 5291 1 1 18 TYR C C 1.559 -0.717 -0.057 1.00 . A A . 18 TYR C 1 1
10 5292 1 1 18 TYR CA C 2.413 0.522 0.266 1.00 . A A . 18 TYR CA 1 1
10 5293 1 1 18 TYR CB C 3.431 0.869 -0.840 1.00 . A A . 18 TYR CB 1 1
10 5294 1 1 18 TYR CD1 C 5.248 -0.934 -0.767 1.00 . A A . 18 TYR CD1 1 1
10 5295 1 1 18 TYR CD2 C 3.889 -0.692 -2.769 1.00 . A A . 18 TYR CD2 1 1
10 5296 1 1 18 TYR CE1 C 5.973 -1.975 -1.388 1.00 . A A . 18 TYR CE1 1 1
10 5297 1 1 18 TYR CE2 C 4.587 -1.744 -3.380 1.00 . A A . 18 TYR CE2 1 1
10 5298 1 1 18 TYR CG C 4.205 -0.286 -1.460 1.00 . A A . 18 TYR CG 1 1
10 5299 1 1 18 TYR CZ C 5.648 -2.375 -2.702 1.00 . A A . 18 TYR CZ 1 1
10 5300 1 1 18 TYR H H 3.344 -0.658 1.758 1.00 . A A . 18 TYR H 1 1
10 5301 1 1 18 TYR HA H 1.739 1.372 0.387 1.00 . A A . 18 TYR HA 1 1
10 5302 1 1 18 TYR HB2 H 2.888 1.372 -1.638 1.00 . A A . 18 TYR HB2 1 1
10 5303 1 1 18 TYR HB3 H 4.146 1.598 -0.455 1.00 . A A . 18 TYR HB3 1 1
10 5304 1 1 18 TYR HD1 H 5.494 -0.619 0.238 1.00 . A A . 18 TYR HD1 1 1
10 5305 1 1 18 TYR HD2 H 3.097 -0.194 -3.312 1.00 . A A . 18 TYR HD2 1 1
10 5306 1 1 18 TYR HE1 H 6.774 -2.477 -0.873 1.00 . A A . 18 TYR HE1 1 1
10 5307 1 1 18 TYR HE2 H 4.306 -2.061 -4.368 1.00 . A A . 18 TYR HE2 1 1
10 5308 1 1 18 TYR HH H 5.952 -3.514 -4.194 1.00 . A A . 18 TYR HH 1 1
10 5309 1 1 18 TYR N N 3.133 0.309 1.517 1.00 . A A . 18 TYR N 1 1
10 5310 1 1 18 TYR O O 1.463 -1.636 0.765 1.00 . A A . 18 TYR O 1 1
10 5311 1 1 18 TYR OH O 6.367 -3.343 -3.339 1.00 . A A . 18 TYR OH 1 1
10 5312 1 1 19 TYR C C 0.750 -2.514 -3.011 1.00 . A A . 19 TYR C 1 1
10 5313 1 1 19 TYR CA C 0.193 -1.934 -1.705 1.00 . A A . 19 TYR CA 1 1
10 5314 1 1 19 TYR CB C -1.305 -1.609 -1.796 1.00 . A A . 19 TYR CB 1 1
10 5315 1 1 19 TYR CD1 C -1.874 -1.431 0.687 1.00 . A A . 19 TYR CD1 1 1
10 5316 1 1 19 TYR CD2 C -3.064 -3.046 -0.684 1.00 . A A . 19 TYR CD2 1 1
10 5317 1 1 19 TYR CE1 C -2.577 -1.888 1.814 1.00 . A A . 19 TYR CE1 1 1
10 5318 1 1 19 TYR CE2 C -3.818 -3.465 0.426 1.00 . A A . 19 TYR CE2 1 1
10 5319 1 1 19 TYR CG C -2.104 -2.024 -0.571 1.00 . A A . 19 TYR CG 1 1
10 5320 1 1 19 TYR CZ C -3.566 -2.886 1.687 1.00 . A A . 19 TYR CZ 1 1
10 5321 1 1 19 TYR H H 1.024 -0.018 -1.925 1.00 . A A . 19 TYR H 1 1
10 5322 1 1 19 TYR HA H 0.294 -2.725 -0.962 1.00 . A A . 19 TYR HA 1 1
10 5323 1 1 19 TYR HB2 H -1.433 -0.547 -1.977 1.00 . A A . 19 TYR HB2 1 1
10 5324 1 1 19 TYR HB3 H -1.724 -2.120 -2.663 1.00 . A A . 19 TYR HB3 1 1
10 5325 1 1 19 TYR HD1 H -1.150 -0.641 0.814 1.00 . A A . 19 TYR HD1 1 1
10 5326 1 1 19 TYR HD2 H -3.218 -3.529 -1.631 1.00 . A A . 19 TYR HD2 1 1
10 5327 1 1 19 TYR HE1 H -2.360 -1.480 2.789 1.00 . A A . 19 TYR HE1 1 1
10 5328 1 1 19 TYR HE2 H -4.558 -4.244 0.310 1.00 . A A . 19 TYR HE2 1 1
10 5329 1 1 19 TYR HH H -4.992 -3.870 2.555 1.00 . A A . 19 TYR HH 1 1
10 5330 1 1 19 TYR N N 0.943 -0.769 -1.243 1.00 . A A . 19 TYR N 1 1
10 5331 1 1 19 TYR O O 1.259 -1.837 -3.905 1.00 . A A . 19 TYR O 1 1
10 5332 1 1 19 TYR OH O -4.261 -3.294 2.783 1.00 . A A . 19 TYR OH 1 1
10 5333 1 1 20 PHE C C 0.128 -5.653 -4.622 1.00 . A A . 20 PHE C 1 1
10 5334 1 1 20 PHE CA C 1.196 -4.687 -4.127 1.00 . A A . 20 PHE CA 1 1
10 5335 1 1 20 PHE CB C 2.364 -5.445 -3.491 1.00 . A A . 20 PHE CB 1 1
10 5336 1 1 20 PHE CD1 C 3.815 -6.261 -5.384 1.00 . A A . 20 PHE CD1 1 1
10 5337 1 1 20 PHE CD2 C 2.577 -7.912 -4.086 1.00 . A A . 20 PHE CD2 1 1
10 5338 1 1 20 PHE CE1 C 4.364 -7.287 -6.168 1.00 . A A . 20 PHE CE1 1 1
10 5339 1 1 20 PHE CE2 C 3.137 -8.936 -4.871 1.00 . A A . 20 PHE CE2 1 1
10 5340 1 1 20 PHE CG C 2.927 -6.568 -4.340 1.00 . A A . 20 PHE CG 1 1
10 5341 1 1 20 PHE CZ C 4.027 -8.627 -5.914 1.00 . A A . 20 PHE CZ 1 1
10 5342 1 1 20 PHE H H 0.163 -4.292 -2.322 1.00 . A A . 20 PHE H 1 1
10 5343 1 1 20 PHE HA H 1.565 -4.092 -4.963 1.00 . A A . 20 PHE HA 1 1
10 5344 1 1 20 PHE HB2 H 3.159 -4.729 -3.279 1.00 . A A . 20 PHE HB2 1 1
10 5345 1 1 20 PHE HB3 H 2.030 -5.867 -2.543 1.00 . A A . 20 PHE HB3 1 1
10 5346 1 1 20 PHE HD1 H 4.075 -5.235 -5.584 1.00 . A A . 20 PHE HD1 1 1
10 5347 1 1 20 PHE HD2 H 1.894 -8.172 -3.282 1.00 . A A . 20 PHE HD2 1 1
10 5348 1 1 20 PHE HE1 H 5.048 -7.041 -6.967 1.00 . A A . 20 PHE HE1 1 1
10 5349 1 1 20 PHE HE2 H 2.889 -9.968 -4.672 1.00 . A A . 20 PHE HE2 1 1
10 5350 1 1 20 PHE HZ H 4.451 -9.416 -6.520 1.00 . A A . 20 PHE HZ 1 1
10 5351 1 1 20 PHE N N 0.611 -3.827 -3.109 1.00 . A A . 20 PHE N 1 1
10 5352 1 1 20 PHE O O -0.526 -6.309 -3.815 1.00 . A A . 20 PHE O 1 1
10 5353 1 1 21 ASN C C -0.356 -8.093 -6.533 1.00 . A A . 21 ASN C 1 1
10 5354 1 1 21 ASN CA C -1.014 -6.714 -6.475 1.00 . A A . 21 ASN CA 1 1
10 5355 1 1 21 ASN CB C -1.565 -6.252 -7.818 1.00 . A A . 21 ASN CB 1 1
10 5356 1 1 21 ASN CG C -2.756 -7.120 -8.181 1.00 . A A . 21 ASN CG 1 1
10 5357 1 1 21 ASN H H 0.522 -5.230 -6.579 1.00 . A A . 21 ASN H 1 1
10 5358 1 1 21 ASN HA H -1.863 -6.794 -5.802 1.00 . A A . 21 ASN HA 1 1
10 5359 1 1 21 ASN HB2 H -1.869 -5.211 -7.760 1.00 . A A . 21 ASN HB2 1 1
10 5360 1 1 21 ASN HB3 H -0.794 -6.346 -8.577 1.00 . A A . 21 ASN HB3 1 1
10 5361 1 1 21 ASN HD21 H -4.121 -5.625 -7.900 1.00 . A A . 21 ASN HD21 1 1
10 5362 1 1 21 ASN HD22 H -4.718 -7.212 -8.372 1.00 . A A . 21 ASN HD22 1 1
10 5363 1 1 21 ASN N N -0.077 -5.742 -5.935 1.00 . A A . 21 ASN N 1 1
10 5364 1 1 21 ASN ND2 N -3.959 -6.584 -8.170 1.00 . A A . 21 ASN ND2 1 1
10 5365 1 1 21 ASN O O 0.456 -8.369 -7.413 1.00 . A A . 21 ASN O 1 1
10 5366 1 1 21 ASN OD1 O -2.623 -8.313 -8.399 1.00 . A A . 21 ASN OD1 1 1
10 5367 1 1 22 HIS C C -0.588 -11.272 -6.605 1.00 . A A . 22 HIS C 1 1
10 5368 1 1 22 HIS CA C -0.155 -10.306 -5.481 1.00 . A A . 22 HIS CA 1 1
10 5369 1 1 22 HIS CB C -0.425 -10.830 -4.055 1.00 . A A . 22 HIS CB 1 1
10 5370 1 1 22 HIS CD2 C -2.777 -11.279 -3.095 1.00 . A A . 22 HIS CD2 1 1
10 5371 1 1 22 HIS CE1 C -3.236 -13.182 -4.096 1.00 . A A . 22 HIS CE1 1 1
10 5372 1 1 22 HIS CG C -1.708 -11.614 -3.882 1.00 . A A . 22 HIS CG 1 1
10 5373 1 1 22 HIS H H -1.463 -8.720 -4.940 1.00 . A A . 22 HIS H 1 1
10 5374 1 1 22 HIS HA H 0.920 -10.197 -5.589 1.00 . A A . 22 HIS HA 1 1
10 5375 1 1 22 HIS HB2 H 0.418 -11.456 -3.763 1.00 . A A . 22 HIS HB2 1 1
10 5376 1 1 22 HIS HB3 H -0.426 -9.993 -3.356 1.00 . A A . 22 HIS HB3 1 1
10 5377 1 1 22 HIS HD1 H -1.409 -13.262 -5.181 1.00 . A A . 22 HIS HD1 1 1
10 5378 1 1 22 HIS HD2 H -2.863 -10.396 -2.482 1.00 . A A . 22 HIS HD2 1 1
10 5379 1 1 22 HIS HE1 H -3.756 -14.072 -4.425 1.00 . A A . 22 HIS HE1 1 1
10 5380 1 1 22 HIS N N -0.728 -8.969 -5.600 1.00 . A A . 22 HIS N 1 1
10 5381 1 1 22 HIS ND1 N -2.007 -12.812 -4.491 1.00 . A A . 22 HIS ND1 1 1
10 5382 1 1 22 HIS NE2 N -3.747 -12.276 -3.247 1.00 . A A . 22 HIS NE2 1 1
10 5383 1 1 22 HIS O O -0.161 -12.428 -6.608 1.00 . A A . 22 HIS O 1 1
10 5384 1 1 23 ILE C C -1.250 -11.115 -9.987 1.00 . A A . 23 ILE C 1 1
10 5385 1 1 23 ILE CA C -1.933 -11.591 -8.687 1.00 . A A . 23 ILE CA 1 1
10 5386 1 1 23 ILE CB C -3.484 -11.528 -8.752 1.00 . A A . 23 ILE CB 1 1
10 5387 1 1 23 ILE CD1 C -5.657 -11.929 -7.366 1.00 . A A . 23 ILE CD1 1 1
10 5388 1 1 23 ILE CG1 C -4.121 -11.959 -7.404 1.00 . A A . 23 ILE CG1 1 1
10 5389 1 1 23 ILE CG2 C -4.018 -12.409 -9.895 1.00 . A A . 23 ILE CG2 1 1
10 5390 1 1 23 ILE H H -1.788 -9.871 -7.465 1.00 . A A . 23 ILE H 1 1
10 5391 1 1 23 ILE HA H -1.655 -12.638 -8.557 1.00 . A A . 23 ILE HA 1 1
10 5392 1 1 23 ILE HB H -3.787 -10.503 -8.958 1.00 . A A . 23 ILE HB 1 1
10 5393 1 1 23 ILE HD11 H -6.070 -12.736 -7.970 1.00 . A A . 23 ILE HD11 1 1
10 5394 1 1 23 ILE HD12 H -5.995 -12.060 -6.338 1.00 . A A . 23 ILE HD12 1 1
10 5395 1 1 23 ILE HD13 H -6.023 -10.971 -7.737 1.00 . A A . 23 ILE HD13 1 1
10 5396 1 1 23 ILE HG12 H -3.789 -12.968 -7.155 1.00 . A A . 23 ILE HG12 1 1
10 5397 1 1 23 ILE HG13 H -3.776 -11.291 -6.616 1.00 . A A . 23 ILE HG13 1 1
10 5398 1 1 23 ILE HG21 H -3.777 -13.454 -9.702 1.00 . A A . 23 ILE HG21 1 1
10 5399 1 1 23 ILE HG22 H -5.098 -12.296 -9.981 1.00 . A A . 23 ILE HG22 1 1
10 5400 1 1 23 ILE HG23 H -3.583 -12.108 -10.847 1.00 . A A . 23 ILE HG23 1 1
10 5401 1 1 23 ILE N N -1.445 -10.824 -7.534 1.00 . A A . 23 ILE N 1 1
10 5402 1 1 23 ILE O O -0.948 -11.941 -10.843 1.00 . A A . 23 ILE O 1 1
10 5403 1 1 24 THR C C 1.056 -8.690 -11.203 1.00 . A A . 24 THR C 1 1
10 5404 1 1 24 THR CA C -0.374 -9.215 -11.351 1.00 . A A . 24 THR CA 1 1
10 5405 1 1 24 THR CB C -1.210 -8.038 -11.864 1.00 . A A . 24 THR CB 1 1
10 5406 1 1 24 THR CG2 C -2.683 -8.379 -12.093 1.00 . A A . 24 THR CG2 1 1
10 5407 1 1 24 THR H H -1.326 -9.167 -9.427 1.00 . A A . 24 THR H 1 1
10 5408 1 1 24 THR HA H -0.350 -9.968 -12.139 1.00 . A A . 24 THR HA 1 1
10 5409 1 1 24 THR HB H -0.771 -7.730 -12.808 1.00 . A A . 24 THR HB 1 1
10 5410 1 1 24 THR HG1 H -1.679 -6.244 -11.368 1.00 . A A . 24 THR HG1 1 1
10 5411 1 1 24 THR HG21 H -3.176 -8.591 -11.144 1.00 . A A . 24 THR HG21 1 1
10 5412 1 1 24 THR HG22 H -3.184 -7.540 -12.577 1.00 . A A . 24 THR HG22 1 1
10 5413 1 1 24 THR HG23 H -2.758 -9.254 -12.739 1.00 . A A . 24 THR HG23 1 1
10 5414 1 1 24 THR N N -0.966 -9.809 -10.131 1.00 . A A . 24 THR N 1 1
10 5415 1 1 24 THR O O 1.693 -8.380 -12.207 1.00 . A A . 24 THR O 1 1
10 5416 1 1 24 THR OG1 O -1.131 -6.936 -10.987 1.00 . A A . 24 THR OG1 1 1
10 5417 1 1 25 ASN C C 2.811 -6.380 -9.708 1.00 . A A . 25 ASN C 1 1
10 5418 1 1 25 ASN CA C 2.805 -7.927 -9.567 1.00 . A A . 25 ASN CA 1 1
10 5419 1 1 25 ASN CB C 3.983 -8.659 -10.250 1.00 . A A . 25 ASN CB 1 1
10 5420 1 1 25 ASN CG C 5.289 -8.623 -9.469 1.00 . A A . 25 ASN CG 1 1
10 5421 1 1 25 ASN H H 0.898 -8.762 -9.210 1.00 . A A . 25 ASN H 1 1
10 5422 1 1 25 ASN HA H 2.896 -8.117 -8.498 1.00 . A A . 25 ASN HA 1 1
10 5423 1 1 25 ASN HB2 H 3.724 -9.710 -10.382 1.00 . A A . 25 ASN HB2 1 1
10 5424 1 1 25 ASN HB3 H 4.149 -8.230 -11.237 1.00 . A A . 25 ASN HB3 1 1
10 5425 1 1 25 ASN HD21 H 5.462 -6.631 -9.690 1.00 . A A . 25 ASN HD21 1 1
10 5426 1 1 25 ASN HD22 H 6.832 -7.481 -8.933 1.00 . A A . 25 ASN HD22 1 1
10 5427 1 1 25 ASN N N 1.537 -8.549 -9.967 1.00 . A A . 25 ASN N 1 1
10 5428 1 1 25 ASN ND2 N 5.940 -7.483 -9.392 1.00 . A A . 25 ASN ND2 1 1
10 5429 1 1 25 ASN O O 3.870 -5.756 -9.596 1.00 . A A . 25 ASN O 1 1
10 5430 1 1 25 ASN OD1 O 5.737 -9.615 -8.918 1.00 . A A . 25 ASN OD1 1 1
10 5431 1 1 26 ALA C C 1.865 -3.703 -8.480 1.00 . A A . 26 ALA C 1 1
10 5432 1 1 26 ALA CA C 1.553 -4.273 -9.885 1.00 . A A . 26 ALA CA 1 1
10 5433 1 1 26 ALA CB C 0.164 -3.851 -10.380 1.00 . A A . 26 ALA CB 1 1
10 5434 1 1 26 ALA H H 0.802 -6.269 -10.092 1.00 . A A . 26 ALA H 1 1
10 5435 1 1 26 ALA HA H 2.290 -3.863 -10.577 1.00 . A A . 26 ALA HA 1 1
10 5436 1 1 26 ALA HB1 H -0.604 -4.213 -9.698 1.00 . A A . 26 ALA HB1 1 1
10 5437 1 1 26 ALA HB2 H 0.105 -2.764 -10.438 1.00 . A A . 26 ALA HB2 1 1
10 5438 1 1 26 ALA HB3 H -0.012 -4.261 -11.376 1.00 . A A . 26 ALA HB3 1 1
10 5439 1 1 26 ALA N N 1.653 -5.738 -9.937 1.00 . A A . 26 ALA N 1 1
10 5440 1 1 26 ALA O O 1.865 -4.422 -7.480 1.00 . A A . 26 ALA O 1 1
10 5441 1 1 27 SER C C 1.957 -0.273 -7.128 1.00 . A A . 27 SER C 1 1
10 5442 1 1 27 SER CA C 2.530 -1.697 -7.149 1.00 . A A . 27 SER CA 1 1
10 5443 1 1 27 SER CB C 4.058 -1.646 -7.063 1.00 . A A . 27 SER CB 1 1
10 5444 1 1 27 SER H H 2.109 -1.814 -9.214 1.00 . A A . 27 SER H 1 1
10 5445 1 1 27 SER HA H 2.158 -2.234 -6.275 1.00 . A A . 27 SER HA 1 1
10 5446 1 1 27 SER HB2 H 4.472 -1.318 -8.018 1.00 . A A . 27 SER HB2 1 1
10 5447 1 1 27 SER HB3 H 4.360 -0.935 -6.292 1.00 . A A . 27 SER HB3 1 1
10 5448 1 1 27 SER HG H 4.130 -3.569 -7.318 1.00 . A A . 27 SER HG 1 1
10 5449 1 1 27 SER N N 2.140 -2.395 -8.387 1.00 . A A . 27 SER N 1 1
10 5450 1 1 27 SER O O 2.036 0.425 -8.136 1.00 . A A . 27 SER O 1 1
10 5451 1 1 27 SER OG O 4.558 -2.929 -6.734 1.00 . A A . 27 SER OG 1 1
10 5452 1 1 28 GLN C C 0.595 1.771 -4.326 1.00 . A A . 28 GLN C 1 1
10 5453 1 1 28 GLN CA C 0.652 1.419 -5.832 1.00 . A A . 28 GLN CA 1 1
10 5454 1 1 28 GLN CB C -0.727 1.263 -6.512 1.00 . A A . 28 GLN CB 1 1
10 5455 1 1 28 GLN CD C -2.427 2.784 -5.360 1.00 . A A . 28 GLN CD 1 1
10 5456 1 1 28 GLN CG C -1.616 2.514 -6.620 1.00 . A A . 28 GLN CG 1 1
10 5457 1 1 28 GLN H H 1.332 -0.473 -5.184 1.00 . A A . 28 GLN H 1 1
10 5458 1 1 28 GLN HA H 1.210 2.204 -6.346 1.00 . A A . 28 GLN HA 1 1
10 5459 1 1 28 GLN HB2 H -0.549 0.939 -7.537 1.00 . A A . 28 GLN HB2 1 1
10 5460 1 1 28 GLN HB3 H -1.274 0.456 -6.023 1.00 . A A . 28 GLN HB3 1 1
10 5461 1 1 28 GLN HE21 H -3.232 0.918 -5.364 1.00 . A A . 28 GLN HE21 1 1
10 5462 1 1 28 GLN HE22 H -3.507 1.875 -3.929 1.00 . A A . 28 GLN HE22 1 1
10 5463 1 1 28 GLN HG2 H -1.002 3.383 -6.861 1.00 . A A . 28 GLN HG2 1 1
10 5464 1 1 28 GLN HG3 H -2.322 2.361 -7.437 1.00 . A A . 28 GLN HG3 1 1
10 5465 1 1 28 GLN N N 1.358 0.139 -6.003 1.00 . A A . 28 GLN N 1 1
10 5466 1 1 28 GLN NE2 N -3.179 1.804 -4.897 1.00 . A A . 28 GLN NE2 1 1
10 5467 1 1 28 GLN O O 0.781 0.897 -3.483 1.00 . A A . 28 GLN O 1 1
10 5468 1 1 28 GLN OE1 O -2.346 3.850 -4.767 1.00 . A A . 28 GLN OE1 1 1
10 5469 1 1 29 PHE C C -0.686 3.211 -1.637 1.00 . A A . 29 PHE C 1 1
10 5470 1 1 29 PHE CA C 0.532 3.454 -2.544 1.00 . A A . 29 PHE CA 1 1
10 5471 1 1 29 PHE CB C 0.976 4.921 -2.500 1.00 . A A . 29 PHE CB 1 1
10 5472 1 1 29 PHE CD1 C 3.443 4.490 -2.940 1.00 . A A . 29 PHE CD1 1 1
10 5473 1 1 29 PHE CD2 C 2.282 6.141 -4.305 1.00 . A A . 29 PHE CD2 1 1
10 5474 1 1 29 PHE CE1 C 4.629 4.729 -3.658 1.00 . A A . 29 PHE CE1 1 1
10 5475 1 1 29 PHE CE2 C 3.469 6.381 -5.020 1.00 . A A . 29 PHE CE2 1 1
10 5476 1 1 29 PHE CG C 2.264 5.194 -3.261 1.00 . A A . 29 PHE CG 1 1
10 5477 1 1 29 PHE CZ C 4.641 5.675 -4.698 1.00 . A A . 29 PHE CZ 1 1
10 5478 1 1 29 PHE H H 0.166 3.753 -4.623 1.00 . A A . 29 PHE H 1 1
10 5479 1 1 29 PHE HA H 1.338 2.875 -2.103 1.00 . A A . 29 PHE HA 1 1
10 5480 1 1 29 PHE HB2 H 0.174 5.541 -2.902 1.00 . A A . 29 PHE HB2 1 1
10 5481 1 1 29 PHE HB3 H 1.129 5.209 -1.459 1.00 . A A . 29 PHE HB3 1 1
10 5482 1 1 29 PHE HD1 H 3.447 3.758 -2.146 1.00 . A A . 29 PHE HD1 1 1
10 5483 1 1 29 PHE HD2 H 1.387 6.689 -4.559 1.00 . A A . 29 PHE HD2 1 1
10 5484 1 1 29 PHE HE1 H 5.531 4.188 -3.410 1.00 . A A . 29 PHE HE1 1 1
10 5485 1 1 29 PHE HE2 H 3.480 7.110 -5.818 1.00 . A A . 29 PHE HE2 1 1
10 5486 1 1 29 PHE HZ H 5.553 5.862 -5.249 1.00 . A A . 29 PHE HZ 1 1
10 5487 1 1 29 PHE N N 0.375 3.035 -3.946 1.00 . A A . 29 PHE N 1 1
10 5488 1 1 29 PHE O O -0.518 2.658 -0.551 1.00 . A A . 29 PHE O 1 1
10 5489 1 1 30 GLU C C -3.719 2.142 -1.238 1.00 . A A . 30 GLU C 1 1
10 5490 1 1 30 GLU CA C -3.087 3.538 -1.191 1.00 . A A . 30 GLU CA 1 1
10 5491 1 1 30 GLU CB C -4.123 4.606 -1.601 1.00 . A A . 30 GLU CB 1 1
10 5492 1 1 30 GLU CD C -5.420 4.759 0.586 1.00 . A A . 30 GLU CD 1 1
10 5493 1 1 30 GLU CG C -4.580 5.512 -0.446 1.00 . A A . 30 GLU CG 1 1
10 5494 1 1 30 GLU H H -2.016 3.966 -2.993 1.00 . A A . 30 GLU H 1 1
10 5495 1 1 30 GLU HA H -2.778 3.732 -0.161 1.00 . A A . 30 GLU HA 1 1
10 5496 1 1 30 GLU HB2 H -3.679 5.247 -2.353 1.00 . A A . 30 GLU HB2 1 1
10 5497 1 1 30 GLU HB3 H -4.996 4.134 -2.055 1.00 . A A . 30 GLU HB3 1 1
10 5498 1 1 30 GLU HG2 H -3.704 5.950 0.036 1.00 . A A . 30 GLU HG2 1 1
10 5499 1 1 30 GLU HG3 H -5.172 6.329 -0.865 1.00 . A A . 30 GLU HG3 1 1
10 5500 1 1 30 GLU N N -1.892 3.626 -2.040 1.00 . A A . 30 GLU N 1 1
10 5501 1 1 30 GLU O O -3.676 1.447 -2.255 1.00 . A A . 30 GLU O 1 1
10 5502 1 1 30 GLU OE1 O -4.838 4.001 1.391 1.00 . A A . 30 GLU OE1 1 1
10 5503 1 1 30 GLU OE2 O -6.670 4.850 0.543 1.00 . A A . 30 GLU OE2 1 1
10 5504 1 1 31 ARG C C -6.274 0.373 -0.835 1.00 . A A . 31 ARG C 1 1
10 5505 1 1 31 ARG CA C -5.016 0.458 0.045 1.00 . A A . 31 ARG CA 1 1
10 5506 1 1 31 ARG CB C -5.425 0.228 1.520 1.00 . A A . 31 ARG CB 1 1
10 5507 1 1 31 ARG CD C -5.248 1.481 3.775 1.00 . A A . 31 ARG CD 1 1
10 5508 1 1 31 ARG CG C -4.492 0.781 2.629 1.00 . A A . 31 ARG CG 1 1
10 5509 1 1 31 ARG CZ C -7.430 2.532 3.126 1.00 . A A . 31 ARG CZ 1 1
10 5510 1 1 31 ARG H H -4.475 2.490 0.574 1.00 . A A . 31 ARG H 1 1
10 5511 1 1 31 ARG HA H -4.310 -0.320 -0.243 1.00 . A A . 31 ARG HA 1 1
10 5512 1 1 31 ARG HB2 H -6.423 0.632 1.652 1.00 . A A . 31 ARG HB2 1 1
10 5513 1 1 31 ARG HB3 H -5.539 -0.845 1.674 1.00 . A A . 31 ARG HB3 1 1
10 5514 1 1 31 ARG HD2 H -5.834 0.735 4.313 1.00 . A A . 31 ARG HD2 1 1
10 5515 1 1 31 ARG HD3 H -4.519 1.900 4.469 1.00 . A A . 31 ARG HD3 1 1
10 5516 1 1 31 ARG HE H -5.638 3.261 2.680 1.00 . A A . 31 ARG HE 1 1
10 5517 1 1 31 ARG HG2 H -3.940 -0.046 3.063 1.00 . A A . 31 ARG HG2 1 1
10 5518 1 1 31 ARG HG3 H -3.743 1.462 2.228 1.00 . A A . 31 ARG HG3 1 1
10 5519 1 1 31 ARG HH11 H -7.789 0.980 4.366 1.00 . A A . 31 ARG HH11 1 1
10 5520 1 1 31 ARG HH12 H -9.167 1.578 3.427 1.00 . A A . 31 ARG HH12 1 1
10 5521 1 1 31 ARG HH21 H -7.450 4.014 1.754 1.00 . A A . 31 ARG HH21 1 1
10 5522 1 1 31 ARG HH22 H -8.990 3.154 2.007 1.00 . A A . 31 ARG HH22 1 1
10 5523 1 1 31 ARG N N -4.376 1.766 -0.143 1.00 . A A . 31 ARG N 1 1
10 5524 1 1 31 ARG NE N -6.111 2.568 3.274 1.00 . A A . 31 ARG NE 1 1
10 5525 1 1 31 ARG NH1 N -8.178 1.641 3.727 1.00 . A A . 31 ARG NH1 1 1
10 5526 1 1 31 ARG NH2 N -8.023 3.355 2.301 1.00 . A A . 31 ARG NH2 1 1
10 5527 1 1 31 ARG O O -7.131 1.259 -0.726 1.00 . A A . 31 ARG O 1 1
10 5528 1 1 32 PRO C C -8.836 -1.383 -1.493 1.00 . A A . 32 PRO C 1 1
10 5529 1 1 32 PRO CA C -7.715 -0.845 -2.392 1.00 . A A . 32 PRO CA 1 1
10 5530 1 1 32 PRO CB C -7.425 -1.720 -3.599 1.00 . A A . 32 PRO CB 1 1
10 5531 1 1 32 PRO CD C -5.411 -1.402 -2.400 1.00 . A A . 32 PRO CD 1 1
10 5532 1 1 32 PRO CG C -5.940 -1.514 -3.831 1.00 . A A . 32 PRO CG 1 1
10 5533 1 1 32 PRO HA H -8.040 0.121 -2.772 1.00 . A A . 32 PRO HA 1 1
10 5534 1 1 32 PRO HB2 H -7.647 -2.777 -3.452 1.00 . A A . 32 PRO HB2 1 1
10 5535 1 1 32 PRO HB3 H -7.998 -1.347 -4.423 1.00 . A A . 32 PRO HB3 1 1
10 5536 1 1 32 PRO HD2 H -5.347 -2.393 -1.952 1.00 . A A . 32 PRO HD2 1 1
10 5537 1 1 32 PRO HD3 H -4.439 -0.911 -2.391 1.00 . A A . 32 PRO HD3 1 1
10 5538 1 1 32 PRO HG2 H -5.555 -2.322 -4.426 1.00 . A A . 32 PRO HG2 1 1
10 5539 1 1 32 PRO HG3 H -5.756 -0.608 -4.400 1.00 . A A . 32 PRO HG3 1 1
10 5540 1 1 32 PRO N N -6.440 -0.633 -1.716 1.00 . A A . 32 PRO N 1 1
10 5541 1 1 32 PRO O O -8.720 -1.401 -0.266 1.00 . A A . 32 PRO O 1 1
10 5542 1 1 33 SER C C -11.965 -0.961 -0.835 1.00 . A A . 33 SER C 1 1
10 5543 1 1 33 SER CA C -11.233 -2.163 -1.467 1.00 . A A . 33 SER CA 1 1
10 5544 1 1 33 SER CB C -11.115 -3.374 -0.524 1.00 . A A . 33 SER CB 1 1
10 5545 1 1 33 SER H H -9.935 -1.895 -3.115 1.00 . A A . 33 SER H 1 1
10 5546 1 1 33 SER HA H -11.885 -2.497 -2.275 1.00 . A A . 33 SER HA 1 1
10 5547 1 1 33 SER HB2 H -12.114 -3.698 -0.229 1.00 . A A . 33 SER HB2 1 1
10 5548 1 1 33 SER HB3 H -10.632 -4.193 -1.058 1.00 . A A . 33 SER HB3 1 1
10 5549 1 1 33 SER HG H -9.627 -2.482 0.380 1.00 . A A . 33 SER HG 1 1
10 5550 1 1 33 SER N N -9.952 -1.808 -2.105 1.00 . A A . 33 SER N 1 1
10 5551 1 1 33 SER O O -13.108 -0.708 -1.213 1.00 . A A . 33 SER O 1 1
10 5552 1 1 33 SER OG O -10.371 -3.081 0.639 1.00 . A A . 33 SER OG 1 1
10 5553 1 1 34 GLY C C -10.822 1.833 1.426 1.00 . A A . 34 GLY C 1 1
10 5554 1 1 34 GLY CA C -11.867 1.023 0.671 1.00 . A A . 34 GLY CA 1 1
10 5555 1 1 34 GLY H H -10.359 -0.435 0.291 1.00 . A A . 34 GLY H 1 1
10 5556 1 1 34 GLY HA2 H -12.323 1.668 -0.079 1.00 . A A . 34 GLY HA2 1 1
10 5557 1 1 34 GLY HA3 H -12.635 0.724 1.383 1.00 . A A . 34 GLY HA3 1 1
10 5558 1 1 34 GLY N N -11.307 -0.176 0.032 1.00 . A A . 34 GLY N 1 1
10 5559 1 1 34 GLY O O -10.242 2.768 0.833 1.00 . A A . 34 GLY O 1 1
10 5560 1 1 34 GLY OXT O -10.561 1.510 2.601 1.00 . A A . 34 GLY OXT 1 1
11 5561 1 1 1 LYS C C -11.955 -5.540 0.254 1.00 . A A . 1 LYS C 1 1
11 5562 1 1 1 LYS CA C -12.687 -6.110 1.474 1.00 . A A . 1 LYS CA 1 1
11 5563 1 1 1 LYS CB C -12.210 -7.539 1.808 1.00 . A A . 1 LYS CB 1 1
11 5564 1 1 1 LYS CD C -11.458 -9.776 0.824 1.00 . A A . 1 LYS CD 1 1
11 5565 1 1 1 LYS CE C -11.185 -10.479 -0.513 1.00 . A A . 1 LYS CE 1 1
11 5566 1 1 1 LYS CG C -12.320 -8.520 0.622 1.00 . A A . 1 LYS CG 1 1
11 5567 1 1 1 LYS H1 H -14.419 -6.468 0.411 1.00 . A A . 1 LYS H1 1 1
11 5568 1 1 1 LYS H2 H -14.424 -5.051 1.215 1.00 . A A . 1 LYS H2 1 1
11 5569 1 1 1 LYS H3 H -14.650 -6.444 2.061 1.00 . A A . 1 LYS H3 1 1
11 5570 1 1 1 LYS HA H -12.441 -5.459 2.315 1.00 . A A . 1 LYS HA 1 1
11 5571 1 1 1 LYS HB2 H -11.166 -7.474 2.118 1.00 . A A . 1 LYS HB2 1 1
11 5572 1 1 1 LYS HB3 H -12.779 -7.929 2.653 1.00 . A A . 1 LYS HB3 1 1
11 5573 1 1 1 LYS HD2 H -10.504 -9.518 1.288 1.00 . A A . 1 LYS HD2 1 1
11 5574 1 1 1 LYS HD3 H -11.986 -10.461 1.491 1.00 . A A . 1 LYS HD3 1 1
11 5575 1 1 1 LYS HE2 H -10.834 -11.495 -0.306 1.00 . A A . 1 LYS HE2 1 1
11 5576 1 1 1 LYS HE3 H -12.125 -10.555 -1.068 1.00 . A A . 1 LYS HE3 1 1
11 5577 1 1 1 LYS HG2 H -13.362 -8.813 0.485 1.00 . A A . 1 LYS HG2 1 1
11 5578 1 1 1 LYS HG3 H -11.996 -8.029 -0.290 1.00 . A A . 1 LYS HG3 1 1
11 5579 1 1 1 LYS HZ1 H -9.274 -9.750 -0.844 1.00 . A A . 1 LYS HZ1 1 1
11 5580 1 1 1 LYS HZ2 H -10.045 -10.201 -2.222 1.00 . A A . 1 LYS HZ2 1 1
11 5581 1 1 1 LYS HZ3 H -10.426 -8.783 -1.483 1.00 . A A . 1 LYS HZ3 1 1
11 5582 1 1 1 LYS N N -14.154 -6.035 1.284 1.00 . A A . 1 LYS N 1 1
11 5583 1 1 1 LYS NZ N -10.165 -9.761 -1.322 1.00 . A A . 1 LYS NZ 1 1
11 5584 1 1 1 LYS O O -12.582 -5.320 -0.780 1.00 . A A . 1 LYS O 1 1
11 5585 1 1 2 LEU C C -10.001 -5.884 -2.035 1.00 . A A . 2 LEU C 1 1
11 5586 1 1 2 LEU CA C -9.765 -5.000 -0.784 1.00 . A A . 2 LEU CA 1 1
11 5587 1 1 2 LEU CB C -8.278 -5.082 -0.376 1.00 . A A . 2 LEU CB 1 1
11 5588 1 1 2 LEU CD1 C -6.383 -4.603 1.187 1.00 . A A . 2 LEU CD1 1 1
11 5589 1 1 2 LEU CD2 C -8.326 -3.062 1.202 1.00 . A A . 2 LEU CD2 1 1
11 5590 1 1 2 LEU CG C -7.898 -4.515 1.006 1.00 . A A . 2 LEU CG 1 1
11 5591 1 1 2 LEU H H -10.163 -5.590 1.216 1.00 . A A . 2 LEU H 1 1
11 5592 1 1 2 LEU HA H -10.006 -3.964 -1.017 1.00 . A A . 2 LEU HA 1 1
11 5593 1 1 2 LEU HB2 H -7.977 -6.131 -0.394 1.00 . A A . 2 LEU HB2 1 1
11 5594 1 1 2 LEU HB3 H -7.694 -4.565 -1.138 1.00 . A A . 2 LEU HB3 1 1
11 5595 1 1 2 LEU HD11 H -6.114 -4.258 2.185 1.00 . A A . 2 LEU HD11 1 1
11 5596 1 1 2 LEU HD12 H -6.053 -5.637 1.070 1.00 . A A . 2 LEU HD12 1 1
11 5597 1 1 2 LEU HD13 H -5.884 -3.981 0.443 1.00 . A A . 2 LEU HD13 1 1
11 5598 1 1 2 LEU HD21 H -7.826 -2.433 0.472 1.00 . A A . 2 LEU HD21 1 1
11 5599 1 1 2 LEU HD22 H -9.406 -2.963 1.099 1.00 . A A . 2 LEU HD22 1 1
11 5600 1 1 2 LEU HD23 H -8.045 -2.727 2.201 1.00 . A A . 2 LEU HD23 1 1
11 5601 1 1 2 LEU HG H -8.370 -5.122 1.780 1.00 . A A . 2 LEU HG 1 1
11 5602 1 1 2 LEU N N -10.624 -5.402 0.340 1.00 . A A . 2 LEU N 1 1
11 5603 1 1 2 LEU O O -10.261 -7.085 -1.868 1.00 . A A . 2 LEU O 1 1
11 5604 1 1 3 PRO C C -9.165 -7.358 -4.617 1.00 . A A . 3 PRO C 1 1
11 5605 1 1 3 PRO CA C -10.099 -6.131 -4.494 1.00 . A A . 3 PRO CA 1 1
11 5606 1 1 3 PRO CB C -9.908 -5.153 -5.664 1.00 . A A . 3 PRO CB 1 1
11 5607 1 1 3 PRO CD C -9.614 -3.959 -3.607 1.00 . A A . 3 PRO CD 1 1
11 5608 1 1 3 PRO CG C -10.101 -3.774 -5.040 1.00 . A A . 3 PRO CG 1 1
11 5609 1 1 3 PRO HA H -11.136 -6.463 -4.483 1.00 . A A . 3 PRO HA 1 1
11 5610 1 1 3 PRO HB2 H -8.897 -5.226 -6.063 1.00 . A A . 3 PRO HB2 1 1
11 5611 1 1 3 PRO HB3 H -10.634 -5.332 -6.457 1.00 . A A . 3 PRO HB3 1 1
11 5612 1 1 3 PRO HD2 H -8.541 -3.781 -3.552 1.00 . A A . 3 PRO HD2 1 1
11 5613 1 1 3 PRO HD3 H -10.138 -3.257 -2.963 1.00 . A A . 3 PRO HD3 1 1
11 5614 1 1 3 PRO HG2 H -9.532 -3.007 -5.564 1.00 . A A . 3 PRO HG2 1 1
11 5615 1 1 3 PRO HG3 H -11.164 -3.525 -5.031 1.00 . A A . 3 PRO HG3 1 1
11 5616 1 1 3 PRO N N -9.888 -5.351 -3.271 1.00 . A A . 3 PRO N 1 1
11 5617 1 1 3 PRO O O -8.120 -7.408 -3.957 1.00 . A A . 3 PRO O 1 1
11 5618 1 1 4 PRO C C -7.241 -9.356 -5.857 1.00 . A A . 4 PRO C 1 1
11 5619 1 1 4 PRO CA C -8.742 -9.585 -5.633 1.00 . A A . 4 PRO CA 1 1
11 5620 1 1 4 PRO CB C -9.374 -10.327 -6.813 1.00 . A A . 4 PRO CB 1 1
11 5621 1 1 4 PRO CD C -10.683 -8.380 -6.329 1.00 . A A . 4 PRO CD 1 1
11 5622 1 1 4 PRO CG C -10.814 -9.822 -6.819 1.00 . A A . 4 PRO CG 1 1
11 5623 1 1 4 PRO HA H -8.883 -10.188 -4.737 1.00 . A A . 4 PRO HA 1 1
11 5624 1 1 4 PRO HB2 H -8.878 -10.037 -7.739 1.00 . A A . 4 PRO HB2 1 1
11 5625 1 1 4 PRO HB3 H -9.327 -11.408 -6.682 1.00 . A A . 4 PRO HB3 1 1
11 5626 1 1 4 PRO HD2 H -10.521 -7.719 -7.182 1.00 . A A . 4 PRO HD2 1 1
11 5627 1 1 4 PRO HD3 H -11.590 -8.092 -5.796 1.00 . A A . 4 PRO HD3 1 1
11 5628 1 1 4 PRO HG2 H -11.258 -9.872 -7.813 1.00 . A A . 4 PRO HG2 1 1
11 5629 1 1 4 PRO HG3 H -11.405 -10.397 -6.105 1.00 . A A . 4 PRO HG3 1 1
11 5630 1 1 4 PRO N N -9.508 -8.350 -5.467 1.00 . A A . 4 PRO N 1 1
11 5631 1 1 4 PRO O O -6.834 -8.656 -6.784 1.00 . A A . 4 PRO O 1 1
11 5632 1 1 5 GLY C C -4.245 -8.892 -4.284 1.00 . A A . 5 GLY C 1 1
11 5633 1 1 5 GLY CA C -4.970 -9.979 -5.082 1.00 . A A . 5 GLY CA 1 1
11 5634 1 1 5 GLY H H -6.844 -10.542 -4.278 1.00 . A A . 5 GLY H 1 1
11 5635 1 1 5 GLY HA2 H -4.611 -10.946 -4.731 1.00 . A A . 5 GLY HA2 1 1
11 5636 1 1 5 GLY HA3 H -4.675 -9.874 -6.127 1.00 . A A . 5 GLY HA3 1 1
11 5637 1 1 5 GLY N N -6.428 -9.968 -4.992 1.00 . A A . 5 GLY N 1 1
11 5638 1 1 5 GLY O O -3.034 -9.013 -4.117 1.00 . A A . 5 GLY O 1 1
11 5639 1 1 6 TRP C C -3.683 -7.140 -1.725 1.00 . A A . 6 TRP C 1 1
11 5640 1 1 6 TRP CA C -4.202 -6.753 -3.113 1.00 . A A . 6 TRP CA 1 1
11 5641 1 1 6 TRP CB C -5.049 -5.490 -3.016 1.00 . A A . 6 TRP CB 1 1
11 5642 1 1 6 TRP CD1 C -6.337 -4.719 -5.037 1.00 . A A . 6 TRP CD1 1 1
11 5643 1 1 6 TRP CD2 C -4.212 -4.007 -5.050 1.00 . A A . 6 TRP CD2 1 1
11 5644 1 1 6 TRP CE2 C -4.829 -3.495 -6.229 1.00 . A A . 6 TRP CE2 1 1
11 5645 1 1 6 TRP CE3 C -2.856 -3.691 -4.832 1.00 . A A . 6 TRP CE3 1 1
11 5646 1 1 6 TRP CG C -5.204 -4.776 -4.313 1.00 . A A . 6 TRP CG 1 1
11 5647 1 1 6 TRP CH2 C -2.770 -2.425 -6.916 1.00 . A A . 6 TRP CH2 1 1
11 5648 1 1 6 TRP CZ2 C -4.123 -2.717 -7.158 1.00 . A A . 6 TRP CZ2 1 1
11 5649 1 1 6 TRP CZ3 C -2.143 -2.902 -5.751 1.00 . A A . 6 TRP CZ3 1 1
11 5650 1 1 6 TRP H H -5.917 -7.750 -3.933 1.00 . A A . 6 TRP H 1 1
11 5651 1 1 6 TRP HA H -3.333 -6.494 -3.715 1.00 . A A . 6 TRP HA 1 1
11 5652 1 1 6 TRP HB2 H -6.032 -5.709 -2.602 1.00 . A A . 6 TRP HB2 1 1
11 5653 1 1 6 TRP HB3 H -4.551 -4.810 -2.326 1.00 . A A . 6 TRP HB3 1 1
11 5654 1 1 6 TRP HD1 H -7.251 -5.201 -4.731 1.00 . A A . 6 TRP HD1 1 1
11 5655 1 1 6 TRP HE1 H -6.876 -3.682 -6.795 1.00 . A A . 6 TRP HE1 1 1
11 5656 1 1 6 TRP HE3 H -2.371 -4.060 -3.941 1.00 . A A . 6 TRP HE3 1 1
11 5657 1 1 6 TRP HH2 H -2.222 -1.810 -7.616 1.00 . A A . 6 TRP HH2 1 1
11 5658 1 1 6 TRP HZ2 H -4.616 -2.319 -8.032 1.00 . A A . 6 TRP HZ2 1 1
11 5659 1 1 6 TRP HZ3 H -1.114 -2.652 -5.554 1.00 . A A . 6 TRP HZ3 1 1
11 5660 1 1 6 TRP N N -4.914 -7.834 -3.806 1.00 . A A . 6 TRP N 1 1
11 5661 1 1 6 TRP NE1 N -6.134 -3.938 -6.156 1.00 . A A . 6 TRP NE1 1 1
11 5662 1 1 6 TRP O O -4.452 -7.536 -0.849 1.00 . A A . 6 TRP O 1 1
11 5663 1 1 7 GLU C C -0.656 -6.026 -0.011 1.00 . A A . 7 GLU C 1 1
11 5664 1 1 7 GLU CA C -1.681 -7.155 -0.251 1.00 . A A . 7 GLU CA 1 1
11 5665 1 1 7 GLU CB C -1.027 -8.553 -0.286 1.00 . A A . 7 GLU CB 1 1
11 5666 1 1 7 GLU CD C -0.122 -8.686 2.094 1.00 . A A . 7 GLU CD 1 1
11 5667 1 1 7 GLU CG C -1.064 -9.297 1.058 1.00 . A A . 7 GLU CG 1 1
11 5668 1 1 7 GLU H H -1.787 -6.654 -2.296 1.00 . A A . 7 GLU H 1 1
11 5669 1 1 7 GLU HA H -2.415 -7.139 0.555 1.00 . A A . 7 GLU HA 1 1
11 5670 1 1 7 GLU HB2 H -1.566 -9.181 -0.999 1.00 . A A . 7 GLU HB2 1 1
11 5671 1 1 7 GLU HB3 H 0.001 -8.472 -0.642 1.00 . A A . 7 GLU HB3 1 1
11 5672 1 1 7 GLU HG2 H -2.088 -9.304 1.439 1.00 . A A . 7 GLU HG2 1 1
11 5673 1 1 7 GLU HG3 H -0.768 -10.334 0.883 1.00 . A A . 7 GLU HG3 1 1
11 5674 1 1 7 GLU N N -2.380 -6.936 -1.515 1.00 . A A . 7 GLU N 1 1
11 5675 1 1 7 GLU O O -0.098 -5.452 -0.950 1.00 . A A . 7 GLU O 1 1
11 5676 1 1 7 GLU OE1 O 1.093 -8.991 2.037 1.00 . A A . 7 GLU OE1 1 1
11 5677 1 1 7 GLU OE2 O -0.578 -7.852 2.911 1.00 . A A . 7 GLU OE2 1 1
11 5678 1 1 8 LYS C C 1.973 -5.107 1.453 1.00 . A A . 8 LYS C 1 1
11 5679 1 1 8 LYS CA C 0.526 -4.690 1.749 1.00 . A A . 8 LYS CA 1 1
11 5680 1 1 8 LYS CB C 0.224 -4.480 3.251 1.00 . A A . 8 LYS CB 1 1
11 5681 1 1 8 LYS CD C 2.460 -4.878 4.611 1.00 . A A . 8 LYS CD 1 1
11 5682 1 1 8 LYS CE C 2.028 -6.242 5.182 1.00 . A A . 8 LYS CE 1 1
11 5683 1 1 8 LYS CG C 1.335 -3.922 4.156 1.00 . A A . 8 LYS CG 1 1
11 5684 1 1 8 LYS H H -0.830 -6.302 1.975 1.00 . A A . 8 LYS H 1 1
11 5685 1 1 8 LYS HA H 0.339 -3.750 1.227 1.00 . A A . 8 LYS HA 1 1
11 5686 1 1 8 LYS HB2 H -0.610 -3.780 3.305 1.00 . A A . 8 LYS HB2 1 1
11 5687 1 1 8 LYS HB3 H -0.146 -5.401 3.696 1.00 . A A . 8 LYS HB3 1 1
11 5688 1 1 8 LYS HD2 H 3.178 -5.033 3.808 1.00 . A A . 8 LYS HD2 1 1
11 5689 1 1 8 LYS HD3 H 3.007 -4.359 5.400 1.00 . A A . 8 LYS HD3 1 1
11 5690 1 1 8 LYS HE2 H 2.863 -6.620 5.777 1.00 . A A . 8 LYS HE2 1 1
11 5691 1 1 8 LYS HE3 H 1.175 -6.108 5.853 1.00 . A A . 8 LYS HE3 1 1
11 5692 1 1 8 LYS HG2 H 1.787 -3.067 3.659 1.00 . A A . 8 LYS HG2 1 1
11 5693 1 1 8 LYS HG3 H 0.851 -3.551 5.061 1.00 . A A . 8 LYS HG3 1 1
11 5694 1 1 8 LYS HZ1 H 2.198 -7.070 3.255 1.00 . A A . 8 LYS HZ1 1 1
11 5695 1 1 8 LYS HZ2 H 1.903 -8.195 4.415 1.00 . A A . 8 LYS HZ2 1 1
11 5696 1 1 8 LYS HZ3 H 0.723 -7.255 3.846 1.00 . A A . 8 LYS HZ3 1 1
11 5697 1 1 8 LYS N N -0.421 -5.698 1.262 1.00 . A A . 8 LYS N 1 1
11 5698 1 1 8 LYS NZ N 1.711 -7.245 4.135 1.00 . A A . 8 LYS NZ 1 1
11 5699 1 1 8 LYS O O 2.344 -6.271 1.641 1.00 . A A . 8 LYS O 1 1
11 5700 1 1 9 ARG C C 5.067 -3.174 1.491 1.00 . A A . 9 ARG C 1 1
11 5701 1 1 9 ARG CA C 4.270 -4.330 0.876 1.00 . A A . 9 ARG CA 1 1
11 5702 1 1 9 ARG CB C 4.575 -4.498 -0.628 1.00 . A A . 9 ARG CB 1 1
11 5703 1 1 9 ARG CD C 4.610 -7.078 -0.657 1.00 . A A . 9 ARG CD 1 1
11 5704 1 1 9 ARG CG C 4.022 -5.788 -1.249 1.00 . A A . 9 ARG CG 1 1
11 5705 1 1 9 ARG CZ C 3.273 -9.216 -0.668 1.00 . A A . 9 ARG CZ 1 1
11 5706 1 1 9 ARG H H 2.459 -3.192 0.999 1.00 . A A . 9 ARG H 1 1
11 5707 1 1 9 ARG HA H 4.591 -5.225 1.407 1.00 . A A . 9 ARG HA 1 1
11 5708 1 1 9 ARG HB2 H 4.149 -3.654 -1.173 1.00 . A A . 9 ARG HB2 1 1
11 5709 1 1 9 ARG HB3 H 5.653 -4.491 -0.787 1.00 . A A . 9 ARG HB3 1 1
11 5710 1 1 9 ARG HD2 H 5.249 -7.546 -1.406 1.00 . A A . 9 ARG HD2 1 1
11 5711 1 1 9 ARG HD3 H 5.250 -6.842 0.195 1.00 . A A . 9 ARG HD3 1 1
11 5712 1 1 9 ARG HE H 2.978 -7.669 0.569 1.00 . A A . 9 ARG HE 1 1
11 5713 1 1 9 ARG HG2 H 2.935 -5.791 -1.155 1.00 . A A . 9 ARG HG2 1 1
11 5714 1 1 9 ARG HG3 H 4.267 -5.775 -2.310 1.00 . A A . 9 ARG HG3 1 1
11 5715 1 1 9 ARG HH11 H 4.520 -9.144 -2.227 1.00 . A A . 9 ARG HH11 1 1
11 5716 1 1 9 ARG HH12 H 3.647 -10.644 -2.042 1.00 . A A . 9 ARG HH12 1 1
11 5717 1 1 9 ARG HH21 H 1.924 -9.599 0.790 1.00 . A A . 9 ARG HH21 1 1
11 5718 1 1 9 ARG HH22 H 2.142 -10.875 -0.394 1.00 . A A . 9 ARG HH22 1 1
11 5719 1 1 9 ARG N N 2.821 -4.145 1.080 1.00 . A A . 9 ARG N 1 1
11 5720 1 1 9 ARG NE N 3.556 -8.005 -0.203 1.00 . A A . 9 ARG NE 1 1
11 5721 1 1 9 ARG NH1 N 3.859 -9.715 -1.732 1.00 . A A . 9 ARG NH1 1 1
11 5722 1 1 9 ARG NH2 N 2.385 -9.963 -0.063 1.00 . A A . 9 ARG NH2 1 1
11 5723 1 1 9 ARG O O 4.498 -2.148 1.856 1.00 . A A . 9 ARG O 1 1
11 5724 1 1 10 MET C C 8.550 -2.159 1.506 1.00 . A A . 10 MET C 1 1
11 5725 1 1 10 MET CA C 7.262 -2.387 2.303 1.00 . A A . 10 MET CA 1 1
11 5726 1 1 10 MET CB C 7.549 -2.868 3.733 1.00 . A A . 10 MET CB 1 1
11 5727 1 1 10 MET CE C 7.172 -1.953 7.057 1.00 . A A . 10 MET CE 1 1
11 5728 1 1 10 MET CG C 8.322 -1.814 4.532 1.00 . A A . 10 MET CG 1 1
11 5729 1 1 10 MET H H 6.824 -4.186 1.282 1.00 . A A . 10 MET H 1 1
11 5730 1 1 10 MET HA H 6.748 -1.429 2.375 1.00 . A A . 10 MET HA 1 1
11 5731 1 1 10 MET HB2 H 6.603 -3.066 4.240 1.00 . A A . 10 MET HB2 1 1
11 5732 1 1 10 MET HB3 H 8.128 -3.792 3.699 1.00 . A A . 10 MET HB3 1 1
11 5733 1 1 10 MET HE1 H 6.367 -2.528 6.600 1.00 . A A . 10 MET HE1 1 1
11 5734 1 1 10 MET HE2 H 7.254 -2.218 8.111 1.00 . A A . 10 MET HE2 1 1
11 5735 1 1 10 MET HE3 H 6.955 -0.887 6.973 1.00 . A A . 10 MET HE3 1 1
11 5736 1 1 10 MET HG2 H 9.253 -1.597 4.012 1.00 . A A . 10 MET HG2 1 1
11 5737 1 1 10 MET HG3 H 7.739 -0.896 4.571 1.00 . A A . 10 MET HG3 1 1
11 5738 1 1 10 MET N N 6.384 -3.351 1.636 1.00 . A A . 10 MET N 1 1
11 5739 1 1 10 MET O O 9.233 -3.101 1.108 1.00 . A A . 10 MET O 1 1
11 5740 1 1 10 MET SD S 8.739 -2.313 6.223 1.00 . A A . 10 MET SD 1 1
11 5741 1 1 11 PHE C C 11.322 -0.672 1.392 1.00 . A A . 11 PHE C 1 1
11 5742 1 1 11 PHE CA C 10.057 -0.435 0.551 1.00 . A A . 11 PHE CA 1 1
11 5743 1 1 11 PHE CB C 9.846 1.036 0.165 1.00 . A A . 11 PHE CB 1 1
11 5744 1 1 11 PHE CD1 C 11.839 0.957 -1.465 1.00 . A A . 11 PHE CD1 1 1
11 5745 1 1 11 PHE CD2 C 10.641 3.046 -1.114 1.00 . A A . 11 PHE CD2 1 1
11 5746 1 1 11 PHE CE1 C 12.694 1.605 -2.374 1.00 . A A . 11 PHE CE1 1 1
11 5747 1 1 11 PHE CE2 C 11.503 3.695 -2.014 1.00 . A A . 11 PHE CE2 1 1
11 5748 1 1 11 PHE CG C 10.807 1.677 -0.825 1.00 . A A . 11 PHE CG 1 1
11 5749 1 1 11 PHE CZ C 12.531 2.975 -2.645 1.00 . A A . 11 PHE CZ 1 1
11 5750 1 1 11 PHE H H 8.256 -0.151 1.597 1.00 . A A . 11 PHE H 1 1
11 5751 1 1 11 PHE HA H 10.130 -1.019 -0.367 1.00 . A A . 11 PHE HA 1 1
11 5752 1 1 11 PHE HB2 H 8.847 1.135 -0.260 1.00 . A A . 11 PHE HB2 1 1
11 5753 1 1 11 PHE HB3 H 9.859 1.626 1.080 1.00 . A A . 11 PHE HB3 1 1
11 5754 1 1 11 PHE HD1 H 11.989 -0.096 -1.288 1.00 . A A . 11 PHE HD1 1 1
11 5755 1 1 11 PHE HD2 H 9.849 3.608 -0.640 1.00 . A A . 11 PHE HD2 1 1
11 5756 1 1 11 PHE HE1 H 13.470 1.050 -2.881 1.00 . A A . 11 PHE HE1 1 1
11 5757 1 1 11 PHE HE2 H 11.368 4.746 -2.230 1.00 . A A . 11 PHE HE2 1 1
11 5758 1 1 11 PHE HZ H 13.184 3.472 -3.349 1.00 . A A . 11 PHE HZ 1 1
11 5759 1 1 11 PHE N N 8.878 -0.887 1.277 1.00 . A A . 11 PHE N 1 1
11 5760 1 1 11 PHE O O 11.712 0.151 2.225 1.00 . A A . 11 PHE O 1 1
11 5761 1 1 12 ARG C C 14.276 -1.137 1.826 1.00 . A A . 12 ARG C 1 1
11 5762 1 1 12 ARG CA C 13.202 -2.239 1.843 1.00 . A A . 12 ARG CA 1 1
11 5763 1 1 12 ARG CB C 13.677 -3.625 1.331 1.00 . A A . 12 ARG CB 1 1
11 5764 1 1 12 ARG CD C 14.699 -3.518 -1.088 1.00 . A A . 12 ARG CD 1 1
11 5765 1 1 12 ARG CG C 13.554 -3.978 -0.174 1.00 . A A . 12 ARG CG 1 1
11 5766 1 1 12 ARG CZ C 15.633 -1.297 -1.830 1.00 . A A . 12 ARG CZ 1 1
11 5767 1 1 12 ARG H H 11.466 -2.520 0.617 1.00 . A A . 12 ARG H 1 1
11 5768 1 1 12 ARG HA H 12.952 -2.377 2.896 1.00 . A A . 12 ARG HA 1 1
11 5769 1 1 12 ARG HB2 H 14.704 -3.799 1.655 1.00 . A A . 12 ARG HB2 1 1
11 5770 1 1 12 ARG HB3 H 13.065 -4.360 1.856 1.00 . A A . 12 ARG HB3 1 1
11 5771 1 1 12 ARG HD2 H 15.636 -3.945 -0.727 1.00 . A A . 12 ARG HD2 1 1
11 5772 1 1 12 ARG HD3 H 14.508 -3.895 -2.095 1.00 . A A . 12 ARG HD3 1 1
11 5773 1 1 12 ARG HE H 14.288 -1.538 -0.433 1.00 . A A . 12 ARG HE 1 1
11 5774 1 1 12 ARG HG2 H 13.525 -5.066 -0.243 1.00 . A A . 12 ARG HG2 1 1
11 5775 1 1 12 ARG HG3 H 12.607 -3.619 -0.576 1.00 . A A . 12 ARG HG3 1 1
11 5776 1 1 12 ARG HH11 H 16.305 -2.744 -3.024 1.00 . A A . 12 ARG HH11 1 1
11 5777 1 1 12 ARG HH12 H 16.996 -1.168 -3.318 1.00 . A A . 12 ARG HH12 1 1
11 5778 1 1 12 ARG HH21 H 15.187 0.263 -0.688 1.00 . A A . 12 ARG HH21 1 1
11 5779 1 1 12 ARG HH22 H 16.326 0.602 -1.992 1.00 . A A . 12 ARG HH22 1 1
11 5780 1 1 12 ARG N N 11.953 -1.834 1.182 1.00 . A A . 12 ARG N 1 1
11 5781 1 1 12 ARG NE N 14.810 -2.057 -1.129 1.00 . A A . 12 ARG NE 1 1
11 5782 1 1 12 ARG NH1 N 16.378 -1.767 -2.801 1.00 . A A . 12 ARG NH1 1 1
11 5783 1 1 12 ARG NH2 N 15.706 -0.027 -1.517 1.00 . A A . 12 ARG NH2 1 1
11 5784 1 1 12 ARG O O 14.336 -0.318 0.903 1.00 . A A . 12 ARG O 1 1
11 5785 1 1 13 SER C C 15.585 1.285 3.569 1.00 . A A . 13 SER C 1 1
11 5786 1 1 13 SER CA C 16.133 -0.097 3.154 1.00 . A A . 13 SER CA 1 1
11 5787 1 1 13 SER CB C 17.176 0.020 2.030 1.00 . A A . 13 SER CB 1 1
11 5788 1 1 13 SER H H 15.041 -1.866 3.539 1.00 . A A . 13 SER H 1 1
11 5789 1 1 13 SER HA H 16.676 -0.460 4.026 1.00 . A A . 13 SER HA 1 1
11 5790 1 1 13 SER HB2 H 17.559 -0.968 1.771 1.00 . A A . 13 SER HB2 1 1
11 5791 1 1 13 SER HB3 H 16.724 0.474 1.148 1.00 . A A . 13 SER HB3 1 1
11 5792 1 1 13 SER HG H 17.845 1.564 2.983 1.00 . A A . 13 SER HG 1 1
11 5793 1 1 13 SER N N 15.129 -1.131 2.853 1.00 . A A . 13 SER N 1 1
11 5794 1 1 13 SER O O 16.402 2.176 3.812 1.00 . A A . 13 SER O 1 1
11 5795 1 1 13 SER OG O 18.242 0.833 2.467 1.00 . A A . 13 SER OG 1 1
11 5796 1 1 14 ASN C C 12.393 2.470 5.058 1.00 . A A . 14 ASN C 1 1
11 5797 1 1 14 ASN CA C 13.691 2.712 4.262 1.00 . A A . 14 ASN CA 1 1
11 5798 1 1 14 ASN CB C 13.521 3.812 3.200 1.00 . A A . 14 ASN CB 1 1
11 5799 1 1 14 ASN CG C 12.539 3.454 2.097 1.00 . A A . 14 ASN CG 1 1
11 5800 1 1 14 ASN H H 13.622 0.774 3.353 1.00 . A A . 14 ASN H 1 1
11 5801 1 1 14 ASN HA H 14.405 3.090 4.996 1.00 . A A . 14 ASN HA 1 1
11 5802 1 1 14 ASN HB2 H 13.160 4.719 3.687 1.00 . A A . 14 ASN HB2 1 1
11 5803 1 1 14 ASN HB3 H 14.494 4.041 2.767 1.00 . A A . 14 ASN HB3 1 1
11 5804 1 1 14 ASN HD21 H 14.026 3.252 0.728 1.00 . A A . 14 ASN HD21 1 1
11 5805 1 1 14 ASN HD22 H 12.391 2.984 0.162 1.00 . A A . 14 ASN HD22 1 1
11 5806 1 1 14 ASN N N 14.261 1.493 3.662 1.00 . A A . 14 ASN N 1 1
11 5807 1 1 14 ASN ND2 N 13.040 3.208 0.904 1.00 . A A . 14 ASN ND2 1 1
11 5808 1 1 14 ASN O O 12.164 3.159 6.048 1.00 . A A . 14 ASN O 1 1
11 5809 1 1 14 ASN OD1 O 11.331 3.413 2.301 1.00 . A A . 14 ASN OD1 1 1
11 5810 1 1 15 GLY C C 9.069 1.651 4.934 1.00 . A A . 15 GLY C 1 1
11 5811 1 1 15 GLY CA C 10.392 1.053 5.422 1.00 . A A . 15 GLY CA 1 1
11 5812 1 1 15 GLY H H 11.727 1.030 3.774 1.00 . A A . 15 GLY H 1 1
11 5813 1 1 15 GLY HA2 H 10.322 -0.029 5.347 1.00 . A A . 15 GLY HA2 1 1
11 5814 1 1 15 GLY HA3 H 10.507 1.304 6.475 1.00 . A A . 15 GLY HA3 1 1
11 5815 1 1 15 GLY N N 11.574 1.485 4.670 1.00 . A A . 15 GLY N 1 1
11 5816 1 1 15 GLY O O 8.039 1.426 5.568 1.00 . A A . 15 GLY O 1 1
11 5817 1 1 16 THR C C 6.855 1.946 2.845 1.00 . A A . 16 THR C 1 1
11 5818 1 1 16 THR CA C 7.853 3.018 3.276 1.00 . A A . 16 THR CA 1 1
11 5819 1 1 16 THR CB C 8.151 3.932 2.076 1.00 . A A . 16 THR CB 1 1
11 5820 1 1 16 THR CG2 C 6.909 4.742 1.701 1.00 . A A . 16 THR CG2 1 1
11 5821 1 1 16 THR H H 9.941 2.563 3.332 1.00 . A A . 16 THR H 1 1
11 5822 1 1 16 THR HA H 7.405 3.630 4.060 1.00 . A A . 16 THR HA 1 1
11 5823 1 1 16 THR HB H 8.447 3.334 1.217 1.00 . A A . 16 THR HB 1 1
11 5824 1 1 16 THR HG1 H 10.041 4.333 2.346 1.00 . A A . 16 THR HG1 1 1
11 5825 1 1 16 THR HG21 H 6.115 4.070 1.366 1.00 . A A . 16 THR HG21 1 1
11 5826 1 1 16 THR HG22 H 6.561 5.310 2.563 1.00 . A A . 16 THR HG22 1 1
11 5827 1 1 16 THR HG23 H 7.156 5.434 0.897 1.00 . A A . 16 THR HG23 1 1
11 5828 1 1 16 THR N N 9.068 2.398 3.823 1.00 . A A . 16 THR N 1 1
11 5829 1 1 16 THR O O 7.131 1.175 1.928 1.00 . A A . 16 THR O 1 1
11 5830 1 1 16 THR OG1 O 9.192 4.836 2.367 1.00 . A A . 16 THR OG1 1 1
11 5831 1 1 17 VAL C C 3.902 1.358 1.865 1.00 . A A . 17 VAL C 1 1
11 5832 1 1 17 VAL CA C 4.659 0.909 3.114 1.00 . A A . 17 VAL CA 1 1
11 5833 1 1 17 VAL CB C 3.695 0.648 4.288 1.00 . A A . 17 VAL CB 1 1
11 5834 1 1 17 VAL CG1 C 2.433 -0.140 3.907 1.00 . A A . 17 VAL CG1 1 1
11 5835 1 1 17 VAL CG2 C 4.426 -0.152 5.373 1.00 . A A . 17 VAL CG2 1 1
11 5836 1 1 17 VAL H H 5.510 2.524 4.250 1.00 . A A . 17 VAL H 1 1
11 5837 1 1 17 VAL HA H 5.169 -0.020 2.878 1.00 . A A . 17 VAL HA 1 1
11 5838 1 1 17 VAL HB H 3.375 1.605 4.693 1.00 . A A . 17 VAL HB 1 1
11 5839 1 1 17 VAL HG11 H 1.798 0.440 3.240 1.00 . A A . 17 VAL HG11 1 1
11 5840 1 1 17 VAL HG12 H 2.715 -1.066 3.411 1.00 . A A . 17 VAL HG12 1 1
11 5841 1 1 17 VAL HG13 H 1.855 -0.377 4.802 1.00 . A A . 17 VAL HG13 1 1
11 5842 1 1 17 VAL HG21 H 4.714 -1.126 4.976 1.00 . A A . 17 VAL HG21 1 1
11 5843 1 1 17 VAL HG22 H 5.317 0.385 5.700 1.00 . A A . 17 VAL HG22 1 1
11 5844 1 1 17 VAL HG23 H 3.772 -0.295 6.234 1.00 . A A . 17 VAL HG23 1 1
11 5845 1 1 17 VAL N N 5.680 1.898 3.478 1.00 . A A . 17 VAL N 1 1
11 5846 1 1 17 VAL O O 3.571 2.533 1.710 1.00 . A A . 17 VAL O 1 1
11 5847 1 1 18 TYR C C 1.975 -0.799 -0.412 1.00 . A A . 18 TYR C 1 1
11 5848 1 1 18 TYR CA C 2.833 0.472 -0.238 1.00 . A A . 18 TYR CA 1 1
11 5849 1 1 18 TYR CB C 3.800 0.732 -1.409 1.00 . A A . 18 TYR CB 1 1
11 5850 1 1 18 TYR CD1 C 5.957 -0.578 -1.115 1.00 . A A . 18 TYR CD1 1 1
11 5851 1 1 18 TYR CD2 C 4.427 -1.223 -2.902 1.00 . A A . 18 TYR CD2 1 1
11 5852 1 1 18 TYR CE1 C 6.857 -1.577 -1.534 1.00 . A A . 18 TYR CE1 1 1
11 5853 1 1 18 TYR CE2 C 5.323 -2.226 -3.316 1.00 . A A . 18 TYR CE2 1 1
11 5854 1 1 18 TYR CG C 4.737 -0.399 -1.799 1.00 . A A . 18 TYR CG 1 1
11 5855 1 1 18 TYR CZ C 6.543 -2.403 -2.632 1.00 . A A . 18 TYR CZ 1 1
11 5856 1 1 18 TYR H H 3.842 -0.562 1.300 1.00 . A A . 18 TYR H 1 1
11 5857 1 1 18 TYR HA H 2.150 1.319 -0.177 1.00 . A A . 18 TYR HA 1 1
11 5858 1 1 18 TYR HB2 H 3.216 1.000 -2.286 1.00 . A A . 18 TYR HB2 1 1
11 5859 1 1 18 TYR HB3 H 4.402 1.608 -1.167 1.00 . A A . 18 TYR HB3 1 1
11 5860 1 1 18 TYR HD1 H 6.211 0.070 -0.288 1.00 . A A . 18 TYR HD1 1 1
11 5861 1 1 18 TYR HD2 H 3.508 -1.078 -3.453 1.00 . A A . 18 TYR HD2 1 1
11 5862 1 1 18 TYR HE1 H 7.806 -1.719 -1.049 1.00 . A A . 18 TYR HE1 1 1
11 5863 1 1 18 TYR HE2 H 5.083 -2.850 -4.163 1.00 . A A . 18 TYR HE2 1 1
11 5864 1 1 18 TYR HH H 7.154 -3.778 -3.849 1.00 . A A . 18 TYR HH 1 1
11 5865 1 1 18 TYR N N 3.596 0.383 1.009 1.00 . A A . 18 TYR N 1 1
11 5866 1 1 18 TYR O O 1.863 -1.592 0.523 1.00 . A A . 18 TYR O 1 1
11 5867 1 1 18 TYR OH O 7.421 -3.364 -3.027 1.00 . A A . 18 TYR OH 1 1
11 5868 1 1 19 TYR C C 0.900 -2.831 -3.221 1.00 . A A . 19 TYR C 1 1
11 5869 1 1 19 TYR CA C 0.551 -2.208 -1.863 1.00 . A A . 19 TYR CA 1 1
11 5870 1 1 19 TYR CB C -0.951 -1.889 -1.774 1.00 . A A . 19 TYR CB 1 1
11 5871 1 1 19 TYR CD1 C -1.317 -1.198 0.640 1.00 . A A . 19 TYR CD1 1 1
11 5872 1 1 19 TYR CD2 C -2.383 -3.232 -0.165 1.00 . A A . 19 TYR CD2 1 1
11 5873 1 1 19 TYR CE1 C -1.942 -1.361 1.890 1.00 . A A . 19 TYR CE1 1 1
11 5874 1 1 19 TYR CE2 C -2.990 -3.417 1.090 1.00 . A A . 19 TYR CE2 1 1
11 5875 1 1 19 TYR CG C -1.563 -2.111 -0.402 1.00 . A A . 19 TYR CG 1 1
11 5876 1 1 19 TYR CZ C -2.789 -2.466 2.114 1.00 . A A . 19 TYR CZ 1 1
11 5877 1 1 19 TYR H H 1.403 -0.322 -2.327 1.00 . A A . 19 TYR H 1 1
11 5878 1 1 19 TYR HA H 0.767 -2.973 -1.116 1.00 . A A . 19 TYR HA 1 1
11 5879 1 1 19 TYR HB2 H -1.128 -0.860 -2.087 1.00 . A A . 19 TYR HB2 1 1
11 5880 1 1 19 TYR HB3 H -1.491 -2.519 -2.479 1.00 . A A . 19 TYR HB3 1 1
11 5881 1 1 19 TYR HD1 H -0.638 -0.376 0.478 1.00 . A A . 19 TYR HD1 1 1
11 5882 1 1 19 TYR HD2 H -2.528 -3.972 -0.938 1.00 . A A . 19 TYR HD2 1 1
11 5883 1 1 19 TYR HE1 H -1.789 -0.647 2.684 1.00 . A A . 19 TYR HE1 1 1
11 5884 1 1 19 TYR HE2 H -3.603 -4.287 1.266 1.00 . A A . 19 TYR HE2 1 1
11 5885 1 1 19 TYR HH H -3.922 -3.411 3.366 1.00 . A A . 19 TYR HH 1 1
11 5886 1 1 19 TYR N N 1.341 -1.005 -1.571 1.00 . A A . 19 TYR N 1 1
11 5887 1 1 19 TYR O O 1.379 -2.174 -4.152 1.00 . A A . 19 TYR O 1 1
11 5888 1 1 19 TYR OH O -3.383 -2.621 3.327 1.00 . A A . 19 TYR OH 1 1
11 5889 1 1 20 PHE C C -0.287 -5.895 -4.765 1.00 . A A . 20 PHE C 1 1
11 5890 1 1 20 PHE CA C 0.899 -4.980 -4.483 1.00 . A A . 20 PHE CA 1 1
11 5891 1 1 20 PHE CB C 2.152 -5.795 -4.169 1.00 . A A . 20 PHE CB 1 1
11 5892 1 1 20 PHE CD1 C 3.291 -6.350 -6.344 1.00 . A A . 20 PHE CD1 1 1
11 5893 1 1 20 PHE CD2 C 2.309 -8.180 -5.069 1.00 . A A . 20 PHE CD2 1 1
11 5894 1 1 20 PHE CE1 C 3.735 -7.262 -7.315 1.00 . A A . 20 PHE CE1 1 1
11 5895 1 1 20 PHE CE2 C 2.781 -9.093 -6.029 1.00 . A A . 20 PHE CE2 1 1
11 5896 1 1 20 PHE CG C 2.576 -6.801 -5.222 1.00 . A A . 20 PHE CG 1 1
11 5897 1 1 20 PHE CZ C 3.485 -8.636 -7.155 1.00 . A A . 20 PHE CZ 1 1
11 5898 1 1 20 PHE H H 0.224 -4.614 -2.523 1.00 . A A . 20 PHE H 1 1
11 5899 1 1 20 PHE HA H 1.096 -4.367 -5.361 1.00 . A A . 20 PHE HA 1 1
11 5900 1 1 20 PHE HB2 H 2.963 -5.077 -4.047 1.00 . A A . 20 PHE HB2 1 1
11 5901 1 1 20 PHE HB3 H 1.999 -6.325 -3.228 1.00 . A A . 20 PHE HB3 1 1
11 5902 1 1 20 PHE HD1 H 3.505 -5.296 -6.455 1.00 . A A . 20 PHE HD1 1 1
11 5903 1 1 20 PHE HD2 H 1.752 -8.558 -4.221 1.00 . A A . 20 PHE HD2 1 1
11 5904 1 1 20 PHE HE1 H 4.277 -6.901 -8.175 1.00 . A A . 20 PHE HE1 1 1
11 5905 1 1 20 PHE HE2 H 2.606 -10.152 -5.905 1.00 . A A . 20 PHE HE2 1 1
11 5906 1 1 20 PHE HZ H 3.838 -9.341 -7.895 1.00 . A A . 20 PHE HZ 1 1
11 5907 1 1 20 PHE N N 0.616 -4.129 -3.331 1.00 . A A . 20 PHE N 1 1
11 5908 1 1 20 PHE O O -0.903 -6.420 -3.839 1.00 . A A . 20 PHE O 1 1
11 5909 1 1 21 ASN C C -1.052 -8.324 -6.942 1.00 . A A . 21 ASN C 1 1
11 5910 1 1 21 ASN CA C -1.653 -6.989 -6.486 1.00 . A A . 21 ASN CA 1 1
11 5911 1 1 21 ASN CB C -2.475 -6.322 -7.587 1.00 . A A . 21 ASN CB 1 1
11 5912 1 1 21 ASN CG C -3.681 -7.189 -7.874 1.00 . A A . 21 ASN CG 1 1
11 5913 1 1 21 ASN H H -0.035 -5.663 -6.768 1.00 . A A . 21 ASN H 1 1
11 5914 1 1 21 ASN HA H -2.326 -7.182 -5.651 1.00 . A A . 21 ASN HA 1 1
11 5915 1 1 21 ASN HB2 H -2.797 -5.330 -7.292 1.00 . A A . 21 ASN HB2 1 1
11 5916 1 1 21 ASN HB3 H -1.860 -6.216 -8.475 1.00 . A A . 21 ASN HB3 1 1
11 5917 1 1 21 ASN HD21 H -4.899 -6.086 -6.662 1.00 . A A . 21 ASN HD21 1 1
11 5918 1 1 21 ASN HD22 H -5.587 -7.554 -7.331 1.00 . A A . 21 ASN HD22 1 1
11 5919 1 1 21 ASN N N -0.599 -6.099 -6.043 1.00 . A A . 21 ASN N 1 1
11 5920 1 1 21 ASN ND2 N -4.806 -6.896 -7.257 1.00 . A A . 21 ASN ND2 1 1
11 5921 1 1 21 ASN O O -0.553 -8.455 -8.057 1.00 . A A . 21 ASN O 1 1
11 5922 1 1 21 ASN OD1 O -3.579 -8.166 -8.608 1.00 . A A . 21 ASN OD1 1 1
11 5923 1 1 22 HIS C C -1.165 -11.531 -7.327 1.00 . A A . 22 HIS C 1 1
11 5924 1 1 22 HIS CA C -0.483 -10.628 -6.273 1.00 . A A . 22 HIS CA 1 1
11 5925 1 1 22 HIS CB C -0.312 -11.285 -4.888 1.00 . A A . 22 HIS CB 1 1
11 5926 1 1 22 HIS CD2 C -2.281 -11.841 -3.314 1.00 . A A . 22 HIS CD2 1 1
11 5927 1 1 22 HIS CE1 C -3.029 -13.666 -4.292 1.00 . A A . 22 HIS CE1 1 1
11 5928 1 1 22 HIS CG C -1.495 -12.096 -4.406 1.00 . A A . 22 HIS CG 1 1
11 5929 1 1 22 HIS H H -1.623 -9.193 -5.202 1.00 . A A . 22 HIS H 1 1
11 5930 1 1 22 HIS HA H 0.513 -10.429 -6.664 1.00 . A A . 22 HIS HA 1 1
11 5931 1 1 22 HIS HB2 H 0.569 -11.923 -4.923 1.00 . A A . 22 HIS HB2 1 1
11 5932 1 1 22 HIS HB3 H -0.091 -10.514 -4.149 1.00 . A A . 22 HIS HB3 1 1
11 5933 1 1 22 HIS HD1 H -1.592 -13.632 -5.864 1.00 . A A . 22 HIS HD1 1 1
11 5934 1 1 22 HIS HD2 H -2.180 -11.009 -2.629 1.00 . A A . 22 HIS HD2 1 1
11 5935 1 1 22 HIS HE1 H -3.628 -14.536 -4.526 1.00 . A A . 22 HIS HE1 1 1
11 5936 1 1 22 HIS N N -1.124 -9.332 -6.078 1.00 . A A . 22 HIS N 1 1
11 5937 1 1 22 HIS ND1 N -1.967 -13.244 -5.000 1.00 . A A . 22 HIS ND1 1 1
11 5938 1 1 22 HIS NE2 N -3.261 -12.840 -3.261 1.00 . A A . 22 HIS NE2 1 1
11 5939 1 1 22 HIS O O -0.752 -12.680 -7.494 1.00 . A A . 22 HIS O 1 1
11 5940 1 1 23 ILE C C -2.488 -11.135 -10.484 1.00 . A A . 23 ILE C 1 1
11 5941 1 1 23 ILE CA C -2.877 -11.748 -9.127 1.00 . A A . 23 ILE CA 1 1
11 5942 1 1 23 ILE CB C -4.409 -11.777 -8.886 1.00 . A A . 23 ILE CB 1 1
11 5943 1 1 23 ILE CD1 C -6.195 -12.718 -7.252 1.00 . A A . 23 ILE CD1 1 1
11 5944 1 1 23 ILE CG1 C -4.712 -12.633 -7.631 1.00 . A A . 23 ILE CG1 1 1
11 5945 1 1 23 ILE CG2 C -5.178 -12.316 -10.108 1.00 . A A . 23 ILE CG2 1 1
11 5946 1 1 23 ILE H H -2.521 -10.099 -7.825 1.00 . A A . 23 ILE H 1 1
11 5947 1 1 23 ILE HA H -2.533 -12.784 -9.158 1.00 . A A . 23 ILE HA 1 1
11 5948 1 1 23 ILE HB H -4.751 -10.756 -8.701 1.00 . A A . 23 ILE HB 1 1
11 5949 1 1 23 ILE HD11 H -6.288 -13.138 -6.250 1.00 . A A . 23 ILE HD11 1 1
11 5950 1 1 23 ILE HD12 H -6.640 -11.725 -7.269 1.00 . A A . 23 ILE HD12 1 1
11 5951 1 1 23 ILE HD13 H -6.728 -13.365 -7.949 1.00 . A A . 23 ILE HD13 1 1
11 5952 1 1 23 ILE HG12 H -4.335 -13.645 -7.784 1.00 . A A . 23 ILE HG12 1 1
11 5953 1 1 23 ILE HG13 H -4.185 -12.210 -6.777 1.00 . A A . 23 ILE HG13 1 1
11 5954 1 1 23 ILE HG21 H -5.010 -11.682 -10.979 1.00 . A A . 23 ILE HG21 1 1
11 5955 1 1 23 ILE HG22 H -4.856 -13.332 -10.337 1.00 . A A . 23 ILE HG22 1 1
11 5956 1 1 23 ILE HG23 H -6.252 -12.311 -9.919 1.00 . A A . 23 ILE HG23 1 1
11 5957 1 1 23 ILE N N -2.208 -11.044 -8.019 1.00 . A A . 23 ILE N 1 1
11 5958 1 1 23 ILE O O -2.390 -11.851 -11.476 1.00 . A A . 23 ILE O 1 1
11 5959 1 1 24 THR C C -0.439 -8.610 -11.822 1.00 . A A . 24 THR C 1 1
11 5960 1 1 24 THR CA C -1.895 -9.071 -11.752 1.00 . A A . 24 THR CA 1 1
11 5961 1 1 24 THR CB C -2.760 -7.810 -11.869 1.00 . A A . 24 THR CB 1 1
11 5962 1 1 24 THR CG2 C -4.260 -8.092 -11.951 1.00 . A A . 24 THR CG2 1 1
11 5963 1 1 24 THR H H -2.368 -9.292 -9.669 1.00 . A A . 24 THR H 1 1
11 5964 1 1 24 THR HA H -2.080 -9.692 -12.629 1.00 . A A . 24 THR HA 1 1
11 5965 1 1 24 THR HB H -2.454 -7.262 -12.758 1.00 . A A . 24 THR HB 1 1
11 5966 1 1 24 THR HG1 H -3.011 -7.428 -10.003 1.00 . A A . 24 THR HG1 1 1
11 5967 1 1 24 THR HG21 H -4.605 -8.599 -11.049 1.00 . A A . 24 THR HG21 1 1
11 5968 1 1 24 THR HG22 H -4.796 -7.149 -12.050 1.00 . A A . 24 THR HG22 1 1
11 5969 1 1 24 THR HG23 H -4.468 -8.717 -12.819 1.00 . A A . 24 THR HG23 1 1
11 5970 1 1 24 THR N N -2.231 -9.822 -10.525 1.00 . A A . 24 THR N 1 1
11 5971 1 1 24 THR O O 0.017 -8.187 -12.881 1.00 . A A . 24 THR O 1 1
11 5972 1 1 24 THR OG1 O -2.541 -6.996 -10.745 1.00 . A A . 24 THR OG1 1 1
11 5973 1 1 25 ASN C C 1.611 -6.536 -10.538 1.00 . A A . 25 ASN C 1 1
11 5974 1 1 25 ASN CA C 1.603 -8.085 -10.473 1.00 . A A . 25 ASN CA 1 1
11 5975 1 1 25 ASN CB C 2.633 -8.801 -11.375 1.00 . A A . 25 ASN CB 1 1
11 5976 1 1 25 ASN CG C 4.041 -8.848 -10.797 1.00 . A A . 25 ASN CG 1 1
11 5977 1 1 25 ASN H H -0.206 -8.942 -9.846 1.00 . A A . 25 ASN H 1 1
11 5978 1 1 25 ASN HA H 1.860 -8.330 -9.442 1.00 . A A . 25 ASN HA 1 1
11 5979 1 1 25 ASN HB2 H 2.320 -9.833 -11.533 1.00 . A A . 25 ASN HB2 1 1
11 5980 1 1 25 ASN HB3 H 2.665 -8.307 -12.346 1.00 . A A . 25 ASN HB3 1 1
11 5981 1 1 25 ASN HD21 H 4.213 -6.844 -10.855 1.00 . A A . 25 ASN HD21 1 1
11 5982 1 1 25 ASN HD22 H 5.650 -7.762 -10.340 1.00 . A A . 25 ASN HD22 1 1
11 5983 1 1 25 ASN N N 0.276 -8.660 -10.692 1.00 . A A . 25 ASN N 1 1
11 5984 1 1 25 ASN ND2 N 4.709 -7.721 -10.684 1.00 . A A . 25 ASN ND2 1 1
11 5985 1 1 25 ASN O O 2.682 -5.935 -10.644 1.00 . A A . 25 ASN O 1 1
11 5986 1 1 25 ASN OD1 O 4.551 -9.896 -10.436 1.00 . A A . 25 ASN OD1 1 1
11 5987 1 1 26 ALA C C 0.888 -3.997 -8.910 1.00 . A A . 26 ALA C 1 1
11 5988 1 1 26 ALA CA C 0.400 -4.416 -10.311 1.00 . A A . 26 ALA CA 1 1
11 5989 1 1 26 ALA CB C -1.032 -3.927 -10.564 1.00 . A A . 26 ALA CB 1 1
11 5990 1 1 26 ALA H H -0.439 -6.365 -10.406 1.00 . A A . 26 ALA H 1 1
11 5991 1 1 26 ALA HA H 1.056 -3.960 -11.055 1.00 . A A . 26 ALA HA 1 1
11 5992 1 1 26 ALA HB1 H -1.702 -4.305 -9.793 1.00 . A A . 26 ALA HB1 1 1
11 5993 1 1 26 ALA HB2 H -1.060 -2.837 -10.547 1.00 . A A . 26 ALA HB2 1 1
11 5994 1 1 26 ALA HB3 H -1.374 -4.273 -11.541 1.00 . A A . 26 ALA HB3 1 1
11 5995 1 1 26 ALA N N 0.445 -5.870 -10.473 1.00 . A A . 26 ALA N 1 1
11 5996 1 1 26 ALA O O 0.912 -4.805 -7.981 1.00 . A A . 26 ALA O 1 1
11 5997 1 1 27 SER C C 1.011 -0.682 -7.369 1.00 . A A . 27 SER C 1 1
11 5998 1 1 27 SER CA C 1.498 -2.132 -7.411 1.00 . A A . 27 SER CA 1 1
11 5999 1 1 27 SER CB C 2.997 -2.202 -7.089 1.00 . A A . 27 SER CB 1 1
11 6000 1 1 27 SER H H 1.169 -2.056 -9.491 1.00 . A A . 27 SER H 1 1
11 6001 1 1 27 SER HA H 0.957 -2.699 -6.654 1.00 . A A . 27 SER HA 1 1
11 6002 1 1 27 SER HB2 H 3.515 -2.799 -7.841 1.00 . A A . 27 SER HB2 1 1
11 6003 1 1 27 SER HB3 H 3.429 -1.199 -7.089 1.00 . A A . 27 SER HB3 1 1
11 6004 1 1 27 SER HG H 2.513 -2.485 -5.186 1.00 . A A . 27 SER HG 1 1
11 6005 1 1 27 SER N N 1.223 -2.717 -8.728 1.00 . A A . 27 SER N 1 1
11 6006 1 1 27 SER O O 0.948 -0.026 -8.407 1.00 . A A . 27 SER O 1 1
11 6007 1 1 27 SER OG O 3.197 -2.802 -5.826 1.00 . A A . 27 SER OG 1 1
11 6008 1 1 28 GLN C C 0.837 1.643 -4.547 1.00 . A A . 28 GLN C 1 1
11 6009 1 1 28 GLN CA C 0.295 1.198 -5.909 1.00 . A A . 28 GLN CA 1 1
11 6010 1 1 28 GLN CB C -1.246 1.294 -5.913 1.00 . A A . 28 GLN CB 1 1
11 6011 1 1 28 GLN CD C -3.361 1.447 -7.310 1.00 . A A . 28 GLN CD 1 1
11 6012 1 1 28 GLN CG C -1.840 1.330 -7.327 1.00 . A A . 28 GLN CG 1 1
11 6013 1 1 28 GLN H H 0.823 -0.757 -5.335 1.00 . A A . 28 GLN H 1 1
11 6014 1 1 28 GLN HA H 0.699 1.865 -6.673 1.00 . A A . 28 GLN HA 1 1
11 6015 1 1 28 GLN HB2 H -1.668 0.454 -5.358 1.00 . A A . 28 GLN HB2 1 1
11 6016 1 1 28 GLN HB3 H -1.545 2.210 -5.404 1.00 . A A . 28 GLN HB3 1 1
11 6017 1 1 28 GLN HE21 H -3.314 3.496 -7.300 1.00 . A A . 28 GLN HE21 1 1
11 6018 1 1 28 GLN HE22 H -4.904 2.701 -7.300 1.00 . A A . 28 GLN HE22 1 1
11 6019 1 1 28 GLN HG2 H -1.422 2.179 -7.870 1.00 . A A . 28 GLN HG2 1 1
11 6020 1 1 28 GLN HG3 H -1.576 0.421 -7.863 1.00 . A A . 28 GLN HG3 1 1
11 6021 1 1 28 GLN N N 0.709 -0.183 -6.168 1.00 . A A . 28 GLN N 1 1
11 6022 1 1 28 GLN NE2 N -3.905 2.645 -7.312 1.00 . A A . 28 GLN NE2 1 1
11 6023 1 1 28 GLN O O 1.046 0.816 -3.659 1.00 . A A . 28 GLN O 1 1
11 6024 1 1 28 GLN OE1 O -4.084 0.462 -7.315 1.00 . A A . 28 GLN OE1 1 1
11 6025 1 1 29 PHE C C 0.058 3.946 -2.367 1.00 . A A . 29 PHE C 1 1
11 6026 1 1 29 PHE CA C 1.365 3.524 -3.053 1.00 . A A . 29 PHE CA 1 1
11 6027 1 1 29 PHE CB C 2.410 4.643 -3.172 1.00 . A A . 29 PHE CB 1 1
11 6028 1 1 29 PHE CD1 C 4.302 3.155 -4.016 1.00 . A A . 29 PHE CD1 1 1
11 6029 1 1 29 PHE CD2 C 4.706 4.569 -2.080 1.00 . A A . 29 PHE CD2 1 1
11 6030 1 1 29 PHE CE1 C 5.605 2.635 -3.911 1.00 . A A . 29 PHE CE1 1 1
11 6031 1 1 29 PHE CE2 C 6.012 4.056 -1.980 1.00 . A A . 29 PHE CE2 1 1
11 6032 1 1 29 PHE CG C 3.841 4.123 -3.100 1.00 . A A . 29 PHE CG 1 1
11 6033 1 1 29 PHE CZ C 6.461 3.086 -2.892 1.00 . A A . 29 PHE CZ 1 1
11 6034 1 1 29 PHE H H 0.771 3.603 -5.101 1.00 . A A . 29 PHE H 1 1
11 6035 1 1 29 PHE HA H 1.794 2.757 -2.411 1.00 . A A . 29 PHE HA 1 1
11 6036 1 1 29 PHE HB2 H 2.265 5.190 -4.104 1.00 . A A . 29 PHE HB2 1 1
11 6037 1 1 29 PHE HB3 H 2.256 5.346 -2.353 1.00 . A A . 29 PHE HB3 1 1
11 6038 1 1 29 PHE HD1 H 3.655 2.787 -4.798 1.00 . A A . 29 PHE HD1 1 1
11 6039 1 1 29 PHE HD2 H 4.371 5.306 -1.364 1.00 . A A . 29 PHE HD2 1 1
11 6040 1 1 29 PHE HE1 H 5.948 1.885 -4.610 1.00 . A A . 29 PHE HE1 1 1
11 6041 1 1 29 PHE HE2 H 6.674 4.403 -1.201 1.00 . A A . 29 PHE HE2 1 1
11 6042 1 1 29 PHE HZ H 7.462 2.685 -2.811 1.00 . A A . 29 PHE HZ 1 1
11 6043 1 1 29 PHE N N 1.065 2.947 -4.372 1.00 . A A . 29 PHE N 1 1
11 6044 1 1 29 PHE O O -0.004 4.073 -1.145 1.00 . A A . 29 PHE O 1 1
11 6045 1 1 30 GLU C C -2.891 2.953 -2.197 1.00 . A A . 30 GLU C 1 1
11 6046 1 1 30 GLU CA C -2.383 4.305 -2.736 1.00 . A A . 30 GLU CA 1 1
11 6047 1 1 30 GLU CB C -3.233 4.767 -3.940 1.00 . A A . 30 GLU CB 1 1
11 6048 1 1 30 GLU CD C -1.737 5.061 -5.997 1.00 . A A . 30 GLU CD 1 1
11 6049 1 1 30 GLU CG C -2.555 5.771 -4.901 1.00 . A A . 30 GLU CG 1 1
11 6050 1 1 30 GLU H H -0.829 4.107 -4.153 1.00 . A A . 30 GLU H 1 1
11 6051 1 1 30 GLU HA H -2.431 5.065 -1.959 1.00 . A A . 30 GLU HA 1 1
11 6052 1 1 30 GLU HB2 H -3.545 3.899 -4.517 1.00 . A A . 30 GLU HB2 1 1
11 6053 1 1 30 GLU HB3 H -4.136 5.230 -3.541 1.00 . A A . 30 GLU HB3 1 1
11 6054 1 1 30 GLU HG2 H -3.338 6.364 -5.379 1.00 . A A . 30 GLU HG2 1 1
11 6055 1 1 30 GLU HG3 H -1.925 6.461 -4.336 1.00 . A A . 30 GLU HG3 1 1
11 6056 1 1 30 GLU N N -1.003 4.121 -3.148 1.00 . A A . 30 GLU N 1 1
11 6057 1 1 30 GLU O O -2.722 1.921 -2.849 1.00 . A A . 30 GLU O 1 1
11 6058 1 1 30 GLU OE1 O -0.557 4.717 -5.740 1.00 . A A . 30 GLU OE1 1 1
11 6059 1 1 30 GLU OE2 O -2.329 4.781 -7.062 1.00 . A A . 30 GLU OE2 1 1
11 6060 1 1 31 ARG C C -5.473 1.477 -1.047 1.00 . A A . 31 ARG C 1 1
11 6061 1 1 31 ARG CA C -4.069 1.690 -0.454 1.00 . A A . 31 ARG CA 1 1
11 6062 1 1 31 ARG CB C -4.130 1.716 1.086 1.00 . A A . 31 ARG CB 1 1
11 6063 1 1 31 ARG CD C -2.340 3.353 1.998 1.00 . A A . 31 ARG CD 1 1
11 6064 1 1 31 ARG CG C -2.761 1.896 1.761 1.00 . A A . 31 ARG CG 1 1
11 6065 1 1 31 ARG CZ C 0.183 3.457 1.944 1.00 . A A . 31 ARG CZ 1 1
11 6066 1 1 31 ARG H H -3.701 3.793 -0.522 1.00 . A A . 31 ARG H 1 1
11 6067 1 1 31 ARG HA H -3.426 0.860 -0.745 1.00 . A A . 31 ARG HA 1 1
11 6068 1 1 31 ARG HB2 H -4.822 2.487 1.429 1.00 . A A . 31 ARG HB2 1 1
11 6069 1 1 31 ARG HB3 H -4.519 0.749 1.411 1.00 . A A . 31 ARG HB3 1 1
11 6070 1 1 31 ARG HD2 H -3.075 4.024 1.555 1.00 . A A . 31 ARG HD2 1 1
11 6071 1 1 31 ARG HD3 H -2.324 3.538 3.072 1.00 . A A . 31 ARG HD3 1 1
11 6072 1 1 31 ARG HE H -0.980 3.919 0.437 1.00 . A A . 31 ARG HE 1 1
11 6073 1 1 31 ARG HG2 H -2.796 1.405 2.734 1.00 . A A . 31 ARG HG2 1 1
11 6074 1 1 31 ARG HG3 H -2.005 1.389 1.163 1.00 . A A . 31 ARG HG3 1 1
11 6075 1 1 31 ARG HH11 H -0.412 2.831 3.749 1.00 . A A . 31 ARG HH11 1 1
11 6076 1 1 31 ARG HH12 H 1.321 2.938 3.500 1.00 . A A . 31 ARG HH12 1 1
11 6077 1 1 31 ARG HH21 H 1.031 3.982 0.240 1.00 . A A . 31 ARG HH21 1 1
11 6078 1 1 31 ARG HH22 H 2.171 3.435 1.477 1.00 . A A . 31 ARG HH22 1 1
11 6079 1 1 31 ARG N N -3.498 2.930 -1.003 1.00 . A A . 31 ARG N 1 1
11 6080 1 1 31 ARG NE N -1.019 3.637 1.414 1.00 . A A . 31 ARG NE 1 1
11 6081 1 1 31 ARG NH1 N 0.379 3.023 3.164 1.00 . A A . 31 ARG NH1 1 1
11 6082 1 1 31 ARG NH2 N 1.225 3.707 1.202 1.00 . A A . 31 ARG NH2 1 1
11 6083 1 1 31 ARG O O -6.252 2.433 -1.047 1.00 . A A . 31 ARG O 1 1
11 6084 1 1 32 PRO C C -8.169 0.100 -0.699 1.00 . A A . 32 PRO C 1 1
11 6085 1 1 32 PRO CA C -7.219 -0.027 -1.904 1.00 . A A . 32 PRO CA 1 1
11 6086 1 1 32 PRO CB C -7.230 -1.451 -2.472 1.00 . A A . 32 PRO CB 1 1
11 6087 1 1 32 PRO CD C -4.988 -0.904 -1.688 1.00 . A A . 32 PRO CD 1 1
11 6088 1 1 32 PRO CG C -5.768 -1.881 -2.567 1.00 . A A . 32 PRO CG 1 1
11 6089 1 1 32 PRO HA H -7.536 0.670 -2.681 1.00 . A A . 32 PRO HA 1 1
11 6090 1 1 32 PRO HB2 H -7.761 -2.129 -1.805 1.00 . A A . 32 PRO HB2 1 1
11 6091 1 1 32 PRO HB3 H -7.698 -1.468 -3.457 1.00 . A A . 32 PRO HB3 1 1
11 6092 1 1 32 PRO HD2 H -4.809 -1.350 -0.708 1.00 . A A . 32 PRO HD2 1 1
11 6093 1 1 32 PRO HD3 H -4.042 -0.653 -2.169 1.00 . A A . 32 PRO HD3 1 1
11 6094 1 1 32 PRO HG2 H -5.648 -2.903 -2.221 1.00 . A A . 32 PRO HG2 1 1
11 6095 1 1 32 PRO HG3 H -5.430 -1.813 -3.600 1.00 . A A . 32 PRO HG3 1 1
11 6096 1 1 32 PRO N N -5.834 0.271 -1.535 1.00 . A A . 32 PRO N 1 1
11 6097 1 1 32 PRO O O -7.741 0.214 0.453 1.00 . A A . 32 PRO O 1 1
11 6098 1 1 33 SER C C -11.813 -0.503 -0.535 1.00 . A A . 33 SER C 1 1
11 6099 1 1 33 SER CA C -10.506 -0.037 0.101 1.00 . A A . 33 SER CA 1 1
11 6100 1 1 33 SER CB C -10.690 1.325 0.782 1.00 . A A . 33 SER CB 1 1
11 6101 1 1 33 SER H H -9.879 -0.071 -1.857 1.00 . A A . 33 SER H 1 1
11 6102 1 1 33 SER HA H -10.209 -0.767 0.856 1.00 . A A . 33 SER HA 1 1
11 6103 1 1 33 SER HB2 H -10.766 2.109 0.028 1.00 . A A . 33 SER HB2 1 1
11 6104 1 1 33 SER HB3 H -11.597 1.319 1.388 1.00 . A A . 33 SER HB3 1 1
11 6105 1 1 33 SER HG H -8.798 1.112 1.230 1.00 . A A . 33 SER HG 1 1
11 6106 1 1 33 SER N N -9.482 0.041 -0.935 1.00 . A A . 33 SER N 1 1
11 6107 1 1 33 SER O O -12.040 -0.303 -1.729 1.00 . A A . 33 SER O 1 1
11 6108 1 1 33 SER OG O -9.582 1.567 1.626 1.00 . A A . 33 SER OG 1 1
11 6109 1 1 34 GLY C C -14.176 -2.977 0.850 1.00 . A A . 34 GLY C 1 1
11 6110 1 1 34 GLY CA C -13.909 -1.785 -0.058 1.00 . A A . 34 GLY CA 1 1
11 6111 1 1 34 GLY H H -12.304 -1.360 1.210 1.00 . A A . 34 GLY H 1 1
11 6112 1 1 34 GLY HA2 H -14.730 -1.079 0.050 1.00 . A A . 34 GLY HA2 1 1
11 6113 1 1 34 GLY HA3 H -13.883 -2.146 -1.086 1.00 . A A . 34 GLY HA3 1 1
11 6114 1 1 34 GLY N N -12.641 -1.142 0.286 1.00 . A A . 34 GLY N 1 1
11 6115 1 1 34 GLY O O -13.305 -3.303 1.690 1.00 . A A . 34 GLY O 1 1
11 6116 1 1 34 GLY OXT O -15.218 -3.636 0.663 1.00 . A A . 34 GLY OXT 1 1
12 6117 1 1 1 LYS C C -10.020 1.522 -5.280 1.00 . A A . 1 LYS C 1 1
12 6118 1 1 1 LYS CA C -10.606 2.380 -4.153 1.00 . A A . 1 LYS CA 1 1
12 6119 1 1 1 LYS CB C -10.134 1.939 -2.751 1.00 . A A . 1 LYS CB 1 1
12 6120 1 1 1 LYS CD C -10.177 2.273 -0.251 1.00 . A A . 1 LYS CD 1 1
12 6121 1 1 1 LYS CE C -9.727 3.270 0.824 1.00 . A A . 1 LYS CE 1 1
12 6122 1 1 1 LYS CG C -10.473 2.919 -1.619 1.00 . A A . 1 LYS CG 1 1
12 6123 1 1 1 LYS H1 H -12.493 2.997 -3.573 1.00 . A A . 1 LYS H1 1 1
12 6124 1 1 1 LYS H2 H -12.439 1.452 -4.105 1.00 . A A . 1 LYS H2 1 1
12 6125 1 1 1 LYS H3 H -12.360 2.677 -5.200 1.00 . A A . 1 LYS H3 1 1
12 6126 1 1 1 LYS HA H -10.235 3.390 -4.324 1.00 . A A . 1 LYS HA 1 1
12 6127 1 1 1 LYS HB2 H -10.555 0.962 -2.517 1.00 . A A . 1 LYS HB2 1 1
12 6128 1 1 1 LYS HB3 H -9.048 1.849 -2.778 1.00 . A A . 1 LYS HB3 1 1
12 6129 1 1 1 LYS HD2 H -11.090 1.783 0.090 1.00 . A A . 1 LYS HD2 1 1
12 6130 1 1 1 LYS HD3 H -9.409 1.506 -0.344 1.00 . A A . 1 LYS HD3 1 1
12 6131 1 1 1 LYS HE2 H -10.346 4.168 0.768 1.00 . A A . 1 LYS HE2 1 1
12 6132 1 1 1 LYS HE3 H -9.882 2.804 1.802 1.00 . A A . 1 LYS HE3 1 1
12 6133 1 1 1 LYS HG2 H -9.882 3.824 -1.751 1.00 . A A . 1 LYS HG2 1 1
12 6134 1 1 1 LYS HG3 H -11.528 3.189 -1.656 1.00 . A A . 1 LYS HG3 1 1
12 6135 1 1 1 LYS HZ1 H -8.107 4.088 -0.220 1.00 . A A . 1 LYS HZ1 1 1
12 6136 1 1 1 LYS HZ2 H -7.959 4.228 1.401 1.00 . A A . 1 LYS HZ2 1 1
12 6137 1 1 1 LYS HZ3 H -7.707 2.776 0.657 1.00 . A A . 1 LYS HZ3 1 1
12 6138 1 1 1 LYS N N -12.080 2.397 -4.271 1.00 . A A . 1 LYS N 1 1
12 6139 1 1 1 LYS NZ N -8.293 3.614 0.675 1.00 . A A . 1 LYS NZ 1 1
12 6140 1 1 1 LYS O O -10.015 1.990 -6.413 1.00 . A A . 1 LYS O 1 1
12 6141 1 1 2 LEU C C -9.389 -2.122 -5.457 1.00 . A A . 2 LEU C 1 1
12 6142 1 1 2 LEU CA C -9.013 -0.677 -5.939 1.00 . A A . 2 LEU CA 1 1
12 6143 1 1 2 LEU CB C -7.485 -0.519 -6.223 1.00 . A A . 2 LEU CB 1 1
12 6144 1 1 2 LEU CD1 C -6.634 1.829 -5.400 1.00 . A A . 2 LEU CD1 1 1
12 6145 1 1 2 LEU CD2 C -5.472 0.592 -7.166 1.00 . A A . 2 LEU CD2 1 1
12 6146 1 1 2 LEU CG C -6.862 0.854 -6.562 1.00 . A A . 2 LEU CG 1 1
12 6147 1 1 2 LEU H H -9.697 -0.078 -4.073 1.00 . A A . 2 LEU H 1 1
12 6148 1 1 2 LEU HA H -9.535 -0.492 -6.872 1.00 . A A . 2 LEU HA 1 1
12 6149 1 1 2 LEU HB2 H -6.910 -1.017 -5.461 1.00 . A A . 2 LEU HB2 1 1
12 6150 1 1 2 LEU HB3 H -7.257 -1.117 -7.091 1.00 . A A . 2 LEU HB3 1 1
12 6151 1 1 2 LEU HD11 H -6.573 2.842 -5.801 1.00 . A A . 2 LEU HD11 1 1
12 6152 1 1 2 LEU HD12 H -7.436 1.792 -4.674 1.00 . A A . 2 LEU HD12 1 1
12 6153 1 1 2 LEU HD13 H -5.697 1.618 -4.890 1.00 . A A . 2 LEU HD13 1 1
12 6154 1 1 2 LEU HD21 H -4.867 0.000 -6.470 1.00 . A A . 2 LEU HD21 1 1
12 6155 1 1 2 LEU HD22 H -5.569 0.041 -8.102 1.00 . A A . 2 LEU HD22 1 1
12 6156 1 1 2 LEU HD23 H -4.976 1.539 -7.375 1.00 . A A . 2 LEU HD23 1 1
12 6157 1 1 2 LEU HG H -7.483 1.339 -7.315 1.00 . A A . 2 LEU HG 1 1
12 6158 1 1 2 LEU N N -9.524 0.311 -4.988 1.00 . A A . 2 LEU N 1 1
12 6159 1 1 2 LEU O O -9.800 -2.296 -4.305 1.00 . A A . 2 LEU O 1 1
12 6160 1 1 3 PRO C C -9.131 -5.481 -5.091 1.00 . A A . 3 PRO C 1 1
12 6161 1 1 3 PRO CA C -9.705 -4.542 -6.177 1.00 . A A . 3 PRO CA 1 1
12 6162 1 1 3 PRO CB C -9.213 -5.197 -7.482 1.00 . A A . 3 PRO CB 1 1
12 6163 1 1 3 PRO CD C -8.762 -2.964 -7.677 1.00 . A A . 3 PRO CD 1 1
12 6164 1 1 3 PRO CG C -9.298 -4.103 -8.521 1.00 . A A . 3 PRO CG 1 1
12 6165 1 1 3 PRO HA H -10.793 -4.532 -6.144 1.00 . A A . 3 PRO HA 1 1
12 6166 1 1 3 PRO HB2 H -8.156 -5.461 -7.357 1.00 . A A . 3 PRO HB2 1 1
12 6167 1 1 3 PRO HB3 H -9.790 -6.069 -7.778 1.00 . A A . 3 PRO HB3 1 1
12 6168 1 1 3 PRO HD2 H -7.680 -3.006 -7.622 1.00 . A A . 3 PRO HD2 1 1
12 6169 1 1 3 PRO HD3 H -9.067 -2.013 -8.090 1.00 . A A . 3 PRO HD3 1 1
12 6170 1 1 3 PRO HG2 H -8.669 -4.304 -9.388 1.00 . A A . 3 PRO HG2 1 1
12 6171 1 1 3 PRO HG3 H -10.335 -3.918 -8.803 1.00 . A A . 3 PRO HG3 1 1
12 6172 1 1 3 PRO N N -9.240 -3.152 -6.320 1.00 . A A . 3 PRO N 1 1
12 6173 1 1 3 PRO O O -8.039 -5.265 -4.553 1.00 . A A . 3 PRO O 1 1
12 6174 1 1 4 PRO C C -8.095 -8.300 -4.851 1.00 . A A . 4 PRO C 1 1
12 6175 1 1 4 PRO CA C -9.296 -7.731 -4.072 1.00 . A A . 4 PRO CA 1 1
12 6176 1 1 4 PRO CB C -10.441 -8.735 -3.907 1.00 . A A . 4 PRO CB 1 1
12 6177 1 1 4 PRO CD C -11.164 -6.954 -5.328 1.00 . A A . 4 PRO CD 1 1
12 6178 1 1 4 PRO CG C -11.332 -8.458 -5.114 1.00 . A A . 4 PRO CG 1 1
12 6179 1 1 4 PRO HA H -8.963 -7.382 -3.096 1.00 . A A . 4 PRO HA 1 1
12 6180 1 1 4 PRO HB2 H -10.088 -9.767 -3.892 1.00 . A A . 4 PRO HB2 1 1
12 6181 1 1 4 PRO HB3 H -10.991 -8.507 -2.992 1.00 . A A . 4 PRO HB3 1 1
12 6182 1 1 4 PRO HD2 H -11.320 -6.720 -6.379 1.00 . A A . 4 PRO HD2 1 1
12 6183 1 1 4 PRO HD3 H -11.892 -6.416 -4.718 1.00 . A A . 4 PRO HD3 1 1
12 6184 1 1 4 PRO HG2 H -10.949 -8.994 -5.983 1.00 . A A . 4 PRO HG2 1 1
12 6185 1 1 4 PRO HG3 H -12.371 -8.726 -4.923 1.00 . A A . 4 PRO HG3 1 1
12 6186 1 1 4 PRO N N -9.817 -6.624 -4.866 1.00 . A A . 4 PRO N 1 1
12 6187 1 1 4 PRO O O -8.109 -8.360 -6.083 1.00 . A A . 4 PRO O 1 1
12 6188 1 1 5 GLY C C -4.674 -7.971 -4.395 1.00 . A A . 5 GLY C 1 1
12 6189 1 1 5 GLY CA C -5.734 -9.020 -4.727 1.00 . A A . 5 GLY CA 1 1
12 6190 1 1 5 GLY H H -7.072 -8.632 -3.130 1.00 . A A . 5 GLY H 1 1
12 6191 1 1 5 GLY HA2 H -5.408 -10.004 -4.391 1.00 . A A . 5 GLY HA2 1 1
12 6192 1 1 5 GLY HA3 H -5.815 -9.052 -5.812 1.00 . A A . 5 GLY HA3 1 1
12 6193 1 1 5 GLY N N -7.032 -8.676 -4.139 1.00 . A A . 5 GLY N 1 1
12 6194 1 1 5 GLY O O -3.493 -8.313 -4.333 1.00 . A A . 5 GLY O 1 1
12 6195 1 1 6 TRP C C -3.883 -6.005 -2.112 1.00 . A A . 6 TRP C 1 1
12 6196 1 1 6 TRP CA C -4.119 -5.732 -3.609 1.00 . A A . 6 TRP CA 1 1
12 6197 1 1 6 TRP CB C -4.682 -4.340 -3.846 1.00 . A A . 6 TRP CB 1 1
12 6198 1 1 6 TRP CD1 C -5.618 -3.840 -6.163 1.00 . A A . 6 TRP CD1 1 1
12 6199 1 1 6 TRP CD2 C -3.484 -3.243 -5.914 1.00 . A A . 6 TRP CD2 1 1
12 6200 1 1 6 TRP CE2 C -3.864 -2.848 -7.228 1.00 . A A . 6 TRP CE2 1 1
12 6201 1 1 6 TRP CE3 C -2.172 -2.965 -5.503 1.00 . A A . 6 TRP CE3 1 1
12 6202 1 1 6 TRP CG C -4.615 -3.869 -5.261 1.00 . A A . 6 TRP CG 1 1
12 6203 1 1 6 TRP CH2 C -1.663 -1.960 -7.672 1.00 . A A . 6 TRP CH2 1 1
12 6204 1 1 6 TRP CZ2 C -2.975 -2.212 -8.107 1.00 . A A . 6 TRP CZ2 1 1
12 6205 1 1 6 TRP CZ3 C -1.275 -2.341 -6.374 1.00 . A A . 6 TRP CZ3 1 1
12 6206 1 1 6 TRP H H -6.010 -6.367 -4.294 1.00 . A A . 6 TRP H 1 1
12 6207 1 1 6 TRP HA H -3.164 -5.795 -4.121 1.00 . A A . 6 TRP HA 1 1
12 6208 1 1 6 TRP HB2 H -5.710 -4.281 -3.482 1.00 . A A . 6 TRP HB2 1 1
12 6209 1 1 6 TRP HB3 H -4.092 -3.627 -3.271 1.00 . A A . 6 TRP HB3 1 1
12 6210 1 1 6 TRP HD1 H -6.620 -4.185 -5.976 1.00 . A A . 6 TRP HD1 1 1
12 6211 1 1 6 TRP HE1 H -5.787 -3.037 -8.104 1.00 . A A . 6 TRP HE1 1 1
12 6212 1 1 6 TRP HE3 H -1.859 -3.242 -4.509 1.00 . A A . 6 TRP HE3 1 1
12 6213 1 1 6 TRP HH2 H -0.963 -1.455 -8.323 1.00 . A A . 6 TRP HH2 1 1
12 6214 1 1 6 TRP HZ2 H -3.293 -1.920 -9.098 1.00 . A A . 6 TRP HZ2 1 1
12 6215 1 1 6 TRP HZ3 H -0.297 -2.132 -5.994 1.00 . A A . 6 TRP HZ3 1 1
12 6216 1 1 6 TRP N N -5.058 -6.707 -4.156 1.00 . A A . 6 TRP N 1 1
12 6217 1 1 6 TRP NE1 N -5.178 -3.242 -7.325 1.00 . A A . 6 TRP NE1 1 1
12 6218 1 1 6 TRP O O -4.836 -6.110 -1.343 1.00 . A A . 6 TRP O 1 1
12 6219 1 1 7 GLU C C -1.014 -5.512 0.108 1.00 . A A . 7 GLU C 1 1
12 6220 1 1 7 GLU CA C -2.211 -6.389 -0.309 1.00 . A A . 7 GLU CA 1 1
12 6221 1 1 7 GLU CB C -1.869 -7.894 -0.214 1.00 . A A . 7 GLU CB 1 1
12 6222 1 1 7 GLU CD C -1.338 -8.099 2.291 1.00 . A A . 7 GLU CD 1 1
12 6223 1 1 7 GLU CG C -2.217 -8.561 1.127 1.00 . A A . 7 GLU CG 1 1
12 6224 1 1 7 GLU H H -1.856 -6.033 -2.367 1.00 . A A . 7 GLU H 1 1
12 6225 1 1 7 GLU HA H -3.046 -6.176 0.362 1.00 . A A . 7 GLU HA 1 1
12 6226 1 1 7 GLU HB2 H -2.441 -8.426 -0.975 1.00 . A A . 7 GLU HB2 1 1
12 6227 1 1 7 GLU HB3 H -0.812 -8.048 -0.440 1.00 . A A . 7 GLU HB3 1 1
12 6228 1 1 7 GLU HG2 H -3.268 -8.369 1.356 1.00 . A A . 7 GLU HG2 1 1
12 6229 1 1 7 GLU HG3 H -2.099 -9.640 1.009 1.00 . A A . 7 GLU HG3 1 1
12 6230 1 1 7 GLU N N -2.616 -6.084 -1.689 1.00 . A A . 7 GLU N 1 1
12 6231 1 1 7 GLU O O -0.177 -5.155 -0.723 1.00 . A A . 7 GLU O 1 1
12 6232 1 1 7 GLU OE1 O -0.218 -8.644 2.462 1.00 . A A . 7 GLU OE1 1 1
12 6233 1 1 7 GLU OE2 O -1.746 -7.160 3.015 1.00 . A A . 7 GLU OE2 1 1
12 6234 1 1 8 LYS C C 1.508 -5.054 1.846 1.00 . A A . 8 LYS C 1 1
12 6235 1 1 8 LYS CA C 0.140 -4.382 2.026 1.00 . A A . 8 LYS CA 1 1
12 6236 1 1 8 LYS CB C -0.251 -4.125 3.504 1.00 . A A . 8 LYS CB 1 1
12 6237 1 1 8 LYS CD C 1.092 -4.949 5.568 1.00 . A A . 8 LYS CD 1 1
12 6238 1 1 8 LYS CE C 1.495 -6.329 5.019 1.00 . A A . 8 LYS CE 1 1
12 6239 1 1 8 LYS CG C 0.874 -3.837 4.519 1.00 . A A . 8 LYS CG 1 1
12 6240 1 1 8 LYS H H -1.575 -5.628 2.044 1.00 . A A . 8 LYS H 1 1
12 6241 1 1 8 LYS HA H 0.178 -3.419 1.519 1.00 . A A . 8 LYS HA 1 1
12 6242 1 1 8 LYS HB2 H -0.914 -3.264 3.514 1.00 . A A . 8 LYS HB2 1 1
12 6243 1 1 8 LYS HB3 H -0.859 -4.944 3.880 1.00 . A A . 8 LYS HB3 1 1
12 6244 1 1 8 LYS HD2 H 1.895 -4.612 6.226 1.00 . A A . 8 LYS HD2 1 1
12 6245 1 1 8 LYS HD3 H 0.195 -5.048 6.183 1.00 . A A . 8 LYS HD3 1 1
12 6246 1 1 8 LYS HE2 H 2.141 -6.183 4.154 1.00 . A A . 8 LYS HE2 1 1
12 6247 1 1 8 LYS HE3 H 2.087 -6.843 5.779 1.00 . A A . 8 LYS HE3 1 1
12 6248 1 1 8 LYS HG2 H 1.812 -3.598 4.014 1.00 . A A . 8 LYS HG2 1 1
12 6249 1 1 8 LYS HG3 H 0.592 -2.938 5.069 1.00 . A A . 8 LYS HG3 1 1
12 6250 1 1 8 LYS HZ1 H -0.117 -7.593 5.468 1.00 . A A . 8 LYS HZ1 1 1
12 6251 1 1 8 LYS HZ2 H -0.391 -6.716 4.112 1.00 . A A . 8 LYS HZ2 1 1
12 6252 1 1 8 LYS HZ3 H 0.566 -7.926 3.992 1.00 . A A . 8 LYS HZ3 1 1
12 6253 1 1 8 LYS N N -0.928 -5.171 1.400 1.00 . A A . 8 LYS N 1 1
12 6254 1 1 8 LYS NZ N 0.334 -7.187 4.664 1.00 . A A . 8 LYS NZ 1 1
12 6255 1 1 8 LYS O O 1.642 -6.264 2.028 1.00 . A A . 8 LYS O 1 1
12 6256 1 1 9 ARG C C 4.809 -3.455 2.057 1.00 . A A . 9 ARG C 1 1
12 6257 1 1 9 ARG CA C 3.964 -4.617 1.514 1.00 . A A . 9 ARG CA 1 1
12 6258 1 1 9 ARG CB C 4.379 -4.963 0.066 1.00 . A A . 9 ARG CB 1 1
12 6259 1 1 9 ARG CD C 4.039 -7.530 0.184 1.00 . A A . 9 ARG CD 1 1
12 6260 1 1 9 ARG CG C 3.711 -6.210 -0.534 1.00 . A A . 9 ARG CG 1 1
12 6261 1 1 9 ARG CZ C 2.377 -9.442 0.179 1.00 . A A . 9 ARG CZ 1 1
12 6262 1 1 9 ARG H H 2.346 -3.251 1.477 1.00 . A A . 9 ARG H 1 1
12 6263 1 1 9 ARG HA H 4.141 -5.476 2.162 1.00 . A A . 9 ARG HA 1 1
12 6264 1 1 9 ARG HB2 H 4.137 -4.112 -0.572 1.00 . A A . 9 ARG HB2 1 1
12 6265 1 1 9 ARG HB3 H 5.459 -5.112 0.024 1.00 . A A . 9 ARG HB3 1 1
12 6266 1 1 9 ARG HD2 H 4.666 -8.138 -0.467 1.00 . A A . 9 ARG HD2 1 1
12 6267 1 1 9 ARG HD3 H 4.617 -7.324 1.086 1.00 . A A . 9 ARG HD3 1 1
12 6268 1 1 9 ARG HE H 2.197 -7.737 1.203 1.00 . A A . 9 ARG HE 1 1
12 6269 1 1 9 ARG HG2 H 2.632 -6.055 -0.556 1.00 . A A . 9 ARG HG2 1 1
12 6270 1 1 9 ARG HG3 H 4.051 -6.306 -1.566 1.00 . A A . 9 ARG HG3 1 1
12 6271 1 1 9 ARG HH11 H 3.860 -9.789 -1.112 1.00 . A A . 9 ARG HH11 1 1
12 6272 1 1 9 ARG HH12 H 2.674 -11.061 -0.991 1.00 . A A . 9 ARG HH12 1 1
12 6273 1 1 9 ARG HH21 H 0.749 -9.405 1.397 1.00 . A A . 9 ARG HH21 1 1
12 6274 1 1 9 ARG HH22 H 0.926 -10.834 0.404 1.00 . A A . 9 ARG HH22 1 1
12 6275 1 1 9 ARG N N 2.540 -4.251 1.563 1.00 . A A . 9 ARG N 1 1
12 6276 1 1 9 ARG NE N 2.813 -8.252 0.572 1.00 . A A . 9 ARG NE 1 1
12 6277 1 1 9 ARG NH1 N 3.020 -10.164 -0.711 1.00 . A A . 9 ARG NH1 1 1
12 6278 1 1 9 ARG NH2 N 1.275 -9.939 0.682 1.00 . A A . 9 ARG NH2 1 1
12 6279 1 1 9 ARG O O 4.289 -2.367 2.299 1.00 . A A . 9 ARG O 1 1
12 6280 1 1 10 MET C C 8.226 -2.525 1.738 1.00 . A A . 10 MET C 1 1
12 6281 1 1 10 MET CA C 7.061 -2.672 2.721 1.00 . A A . 10 MET CA 1 1
12 6282 1 1 10 MET CB C 7.537 -3.073 4.125 1.00 . A A . 10 MET CB 1 1
12 6283 1 1 10 MET CE C 10.335 -3.572 5.959 1.00 . A A . 10 MET CE 1 1
12 6284 1 1 10 MET CG C 8.391 -1.972 4.758 1.00 . A A . 10 MET CG 1 1
12 6285 1 1 10 MET H H 6.509 -4.569 1.972 1.00 . A A . 10 MET H 1 1
12 6286 1 1 10 MET HA H 6.563 -1.707 2.800 1.00 . A A . 10 MET HA 1 1
12 6287 1 1 10 MET HB2 H 6.670 -3.248 4.764 1.00 . A A . 10 MET HB2 1 1
12 6288 1 1 10 MET HB3 H 8.113 -3.996 4.059 1.00 . A A . 10 MET HB3 1 1
12 6289 1 1 10 MET HE1 H 10.871 -3.871 6.860 1.00 . A A . 10 MET HE1 1 1
12 6290 1 1 10 MET HE2 H 9.876 -4.452 5.509 1.00 . A A . 10 MET HE2 1 1
12 6291 1 1 10 MET HE3 H 11.036 -3.125 5.254 1.00 . A A . 10 MET HE3 1 1
12 6292 1 1 10 MET HG2 H 9.224 -1.745 4.095 1.00 . A A . 10 MET HG2 1 1
12 6293 1 1 10 MET HG3 H 7.786 -1.072 4.851 1.00 . A A . 10 MET HG3 1 1
12 6294 1 1 10 MET N N 6.115 -3.676 2.229 1.00 . A A . 10 MET N 1 1
12 6295 1 1 10 MET O O 8.816 -3.517 1.310 1.00 . A A . 10 MET O 1 1
12 6296 1 1 10 MET SD S 9.057 -2.365 6.398 1.00 . A A . 10 MET SD 1 1
12 6297 1 1 11 PHE C C 10.956 -1.196 0.837 1.00 . A A . 11 PHE C 1 1
12 6298 1 1 11 PHE CA C 9.523 -0.976 0.327 1.00 . A A . 11 PHE CA 1 1
12 6299 1 1 11 PHE CB C 9.278 0.436 -0.219 1.00 . A A . 11 PHE CB 1 1
12 6300 1 1 11 PHE CD1 C 11.255 0.784 -1.779 1.00 . A A . 11 PHE CD1 1 1
12 6301 1 1 11 PHE CD2 C 9.012 0.714 -2.722 1.00 . A A . 11 PHE CD2 1 1
12 6302 1 1 11 PHE CE1 C 11.791 0.964 -3.066 1.00 . A A . 11 PHE CE1 1 1
12 6303 1 1 11 PHE CE2 C 9.548 0.898 -4.009 1.00 . A A . 11 PHE CE2 1 1
12 6304 1 1 11 PHE CG C 9.864 0.661 -1.601 1.00 . A A . 11 PHE CG 1 1
12 6305 1 1 11 PHE CZ C 10.938 1.024 -4.181 1.00 . A A . 11 PHE CZ 1 1
12 6306 1 1 11 PHE H H 7.992 -0.499 1.703 1.00 . A A . 11 PHE H 1 1
12 6307 1 1 11 PHE HA H 9.353 -1.664 -0.504 1.00 . A A . 11 PHE HA 1 1
12 6308 1 1 11 PHE HB2 H 8.202 0.605 -0.283 1.00 . A A . 11 PHE HB2 1 1
12 6309 1 1 11 PHE HB3 H 9.676 1.174 0.473 1.00 . A A . 11 PHE HB3 1 1
12 6310 1 1 11 PHE HD1 H 11.923 0.732 -0.932 1.00 . A A . 11 PHE HD1 1 1
12 6311 1 1 11 PHE HD2 H 7.943 0.608 -2.601 1.00 . A A . 11 PHE HD2 1 1
12 6312 1 1 11 PHE HE1 H 12.861 1.047 -3.198 1.00 . A A . 11 PHE HE1 1 1
12 6313 1 1 11 PHE HE2 H 8.892 0.937 -4.867 1.00 . A A . 11 PHE HE2 1 1
12 6314 1 1 11 PHE HZ H 11.350 1.159 -5.172 1.00 . A A . 11 PHE HZ 1 1
12 6315 1 1 11 PHE N N 8.538 -1.285 1.357 1.00 . A A . 11 PHE N 1 1
12 6316 1 1 11 PHE O O 11.553 -0.338 1.501 1.00 . A A . 11 PHE O 1 1
12 6317 1 1 12 ARG C C 13.852 -1.633 0.375 1.00 . A A . 12 ARG C 1 1
12 6318 1 1 12 ARG CA C 12.896 -2.769 0.770 1.00 . A A . 12 ARG CA 1 1
12 6319 1 1 12 ARG CB C 13.150 -4.086 -0.002 1.00 . A A . 12 ARG CB 1 1
12 6320 1 1 12 ARG CD C 15.690 -4.048 -0.387 1.00 . A A . 12 ARG CD 1 1
12 6321 1 1 12 ARG CG C 14.499 -4.802 0.215 1.00 . A A . 12 ARG CG 1 1
12 6322 1 1 12 ARG CZ C 18.094 -4.423 -0.893 1.00 . A A . 12 ARG CZ 1 1
12 6323 1 1 12 ARG H H 10.906 -3.049 0.061 1.00 . A A . 12 ARG H 1 1
12 6324 1 1 12 ARG HA H 12.999 -2.966 1.837 1.00 . A A . 12 ARG HA 1 1
12 6325 1 1 12 ARG HB2 H 12.371 -4.791 0.290 1.00 . A A . 12 ARG HB2 1 1
12 6326 1 1 12 ARG HB3 H 13.026 -3.899 -1.070 1.00 . A A . 12 ARG HB3 1 1
12 6327 1 1 12 ARG HD2 H 15.410 -3.660 -1.368 1.00 . A A . 12 ARG HD2 1 1
12 6328 1 1 12 ARG HD3 H 15.943 -3.225 0.275 1.00 . A A . 12 ARG HD3 1 1
12 6329 1 1 12 ARG HE H 16.804 -5.862 -0.362 1.00 . A A . 12 ARG HE 1 1
12 6330 1 1 12 ARG HG2 H 14.666 -4.959 1.282 1.00 . A A . 12 ARG HG2 1 1
12 6331 1 1 12 ARG HG3 H 14.432 -5.779 -0.267 1.00 . A A . 12 ARG HG3 1 1
12 6332 1 1 12 ARG HH11 H 17.571 -2.467 -1.067 1.00 . A A . 12 ARG HH11 1 1
12 6333 1 1 12 ARG HH12 H 19.236 -2.838 -1.424 1.00 . A A . 12 ARG HH12 1 1
12 6334 1 1 12 ARG HH21 H 18.972 -6.239 -0.829 1.00 . A A . 12 ARG HH21 1 1
12 6335 1 1 12 ARG HH22 H 20.003 -4.918 -1.282 1.00 . A A . 12 ARG HH22 1 1
12 6336 1 1 12 ARG N N 11.507 -2.373 0.513 1.00 . A A . 12 ARG N 1 1
12 6337 1 1 12 ARG NE N 16.896 -4.875 -0.532 1.00 . A A . 12 ARG NE 1 1
12 6338 1 1 12 ARG NH1 N 18.327 -3.153 -1.144 1.00 . A A . 12 ARG NH1 1 1
12 6339 1 1 12 ARG NH2 N 19.100 -5.260 -1.008 1.00 . A A . 12 ARG NH2 1 1
12 6340 1 1 12 ARG O O 13.836 -1.160 -0.761 1.00 . A A . 12 ARG O 1 1
12 6341 1 1 13 SER C C 15.319 1.145 1.815 1.00 . A A . 13 SER C 1 1
12 6342 1 1 13 SER CA C 15.784 -0.210 1.258 1.00 . A A . 13 SER CA 1 1
12 6343 1 1 13 SER CB C 16.426 0.044 -0.129 1.00 . A A . 13 SER CB 1 1
12 6344 1 1 13 SER H H 14.708 -1.774 2.174 1.00 . A A . 13 SER H 1 1
12 6345 1 1 13 SER HA H 16.593 -0.539 1.910 1.00 . A A . 13 SER HA 1 1
12 6346 1 1 13 SER HB2 H 15.873 0.839 -0.634 1.00 . A A . 13 SER HB2 1 1
12 6347 1 1 13 SER HB3 H 17.453 0.385 0.011 1.00 . A A . 13 SER HB3 1 1
12 6348 1 1 13 SER HG H 15.458 -1.181 -1.194 1.00 . A A . 13 SER HG 1 1
12 6349 1 1 13 SER N N 14.761 -1.283 1.295 1.00 . A A . 13 SER N 1 1
12 6350 1 1 13 SER O O 16.163 2.024 1.956 1.00 . A A . 13 SER O 1 1
12 6351 1 1 13 SER OG O 16.415 -1.088 -0.976 1.00 . A A . 13 SER OG 1 1
12 6352 1 1 14 ASN C C 12.503 2.309 3.955 1.00 . A A . 14 ASN C 1 1
12 6353 1 1 14 ASN CA C 13.608 2.537 2.905 1.00 . A A . 14 ASN CA 1 1
12 6354 1 1 14 ASN CB C 13.257 3.665 1.919 1.00 . A A . 14 ASN CB 1 1
12 6355 1 1 14 ASN CG C 12.057 3.364 1.038 1.00 . A A . 14 ASN CG 1 1
12 6356 1 1 14 ASN H H 13.346 0.616 1.967 1.00 . A A . 14 ASN H 1 1
12 6357 1 1 14 ASN HA H 14.463 2.890 3.485 1.00 . A A . 14 ASN HA 1 1
12 6358 1 1 14 ASN HB2 H 13.038 4.573 2.482 1.00 . A A . 14 ASN HB2 1 1
12 6359 1 1 14 ASN HB3 H 14.127 3.871 1.296 1.00 . A A . 14 ASN HB3 1 1
12 6360 1 1 14 ASN HD21 H 13.097 3.673 -0.687 1.00 . A A . 14 ASN HD21 1 1
12 6361 1 1 14 ASN HD22 H 11.414 3.216 -0.838 1.00 . A A . 14 ASN HD22 1 1
12 6362 1 1 14 ASN N N 14.034 1.332 2.167 1.00 . A A . 14 ASN N 1 1
12 6363 1 1 14 ASN ND2 N 12.218 3.427 -0.269 1.00 . A A . 14 ASN ND2 1 1
12 6364 1 1 14 ASN O O 12.437 3.067 4.918 1.00 . A A . 14 ASN O 1 1
12 6365 1 1 14 ASN OD1 O 10.963 3.095 1.515 1.00 . A A . 14 ASN OD1 1 1
12 6366 1 1 15 GLY C C 9.268 1.498 4.585 1.00 . A A . 15 GLY C 1 1
12 6367 1 1 15 GLY CA C 10.658 0.895 4.813 1.00 . A A . 15 GLY CA 1 1
12 6368 1 1 15 GLY H H 11.671 0.743 2.945 1.00 . A A . 15 GLY H 1 1
12 6369 1 1 15 GLY HA2 H 10.565 -0.189 4.805 1.00 . A A . 15 GLY HA2 1 1
12 6370 1 1 15 GLY HA3 H 10.987 1.186 5.808 1.00 . A A . 15 GLY HA3 1 1
12 6371 1 1 15 GLY N N 11.666 1.272 3.814 1.00 . A A . 15 GLY N 1 1
12 6372 1 1 15 GLY O O 8.386 1.316 5.420 1.00 . A A . 15 GLY O 1 1
12 6373 1 1 16 THR C C 6.709 1.642 2.948 1.00 . A A . 16 THR C 1 1
12 6374 1 1 16 THR CA C 7.740 2.761 3.100 1.00 . A A . 16 THR CA 1 1
12 6375 1 1 16 THR CB C 7.819 3.559 1.785 1.00 . A A . 16 THR CB 1 1
12 6376 1 1 16 THR CG2 C 6.517 4.306 1.487 1.00 . A A . 16 THR CG2 1 1
12 6377 1 1 16 THR H H 9.819 2.350 2.827 1.00 . A A . 16 THR H 1 1
12 6378 1 1 16 THR HA H 7.420 3.439 3.891 1.00 . A A . 16 THR HA 1 1
12 6379 1 1 16 THR HB H 8.031 2.883 0.957 1.00 . A A . 16 THR HB 1 1
12 6380 1 1 16 THR HG1 H 9.699 4.026 1.718 1.00 . A A . 16 THR HG1 1 1
12 6381 1 1 16 THR HG21 H 6.274 4.974 2.315 1.00 . A A . 16 THR HG21 1 1
12 6382 1 1 16 THR HG22 H 6.641 4.897 0.580 1.00 . A A . 16 THR HG22 1 1
12 6383 1 1 16 THR HG23 H 5.701 3.601 1.335 1.00 . A A . 16 THR HG23 1 1
12 6384 1 1 16 THR N N 9.047 2.197 3.467 1.00 . A A . 16 THR N 1 1
12 6385 1 1 16 THR O O 6.838 0.814 2.047 1.00 . A A . 16 THR O 1 1
12 6386 1 1 16 THR OG1 O 8.852 4.513 1.848 1.00 . A A . 16 THR OG1 1 1
12 6387 1 1 17 VAL C C 3.627 1.138 2.548 1.00 . A A . 17 VAL C 1 1
12 6388 1 1 17 VAL CA C 4.582 0.639 3.627 1.00 . A A . 17 VAL CA 1 1
12 6389 1 1 17 VAL CB C 3.836 0.342 4.936 1.00 . A A . 17 VAL CB 1 1
12 6390 1 1 17 VAL CG1 C 2.541 -0.463 4.743 1.00 . A A . 17 VAL CG1 1 1
12 6391 1 1 17 VAL CG2 C 4.745 -0.483 5.856 1.00 . A A . 17 VAL CG2 1 1
12 6392 1 1 17 VAL H H 5.639 2.266 4.560 1.00 . A A . 17 VAL H 1 1
12 6393 1 1 17 VAL HA H 5.018 -0.298 3.290 1.00 . A A . 17 VAL HA 1 1
12 6394 1 1 17 VAL HB H 3.580 1.286 5.403 1.00 . A A . 17 VAL HB 1 1
12 6395 1 1 17 VAL HG11 H 2.754 -1.391 4.212 1.00 . A A . 17 VAL HG11 1 1
12 6396 1 1 17 VAL HG12 H 2.107 -0.703 5.715 1.00 . A A . 17 VAL HG12 1 1
12 6397 1 1 17 VAL HG13 H 1.807 0.110 4.180 1.00 . A A . 17 VAL HG13 1 1
12 6398 1 1 17 VAL HG21 H 5.686 0.040 6.032 1.00 . A A . 17 VAL HG21 1 1
12 6399 1 1 17 VAL HG22 H 4.253 -0.650 6.813 1.00 . A A . 17 VAL HG22 1 1
12 6400 1 1 17 VAL HG23 H 4.950 -1.449 5.387 1.00 . A A . 17 VAL HG23 1 1
12 6401 1 1 17 VAL N N 5.675 1.608 3.796 1.00 . A A . 17 VAL N 1 1
12 6402 1 1 17 VAL O O 3.143 2.274 2.575 1.00 . A A . 17 VAL O 1 1
12 6403 1 1 18 TYR C C 1.800 -0.787 0.015 1.00 . A A . 18 TYR C 1 1
12 6404 1 1 18 TYR CA C 2.650 0.452 0.339 1.00 . A A . 18 TYR CA 1 1
12 6405 1 1 18 TYR CB C 3.668 0.793 -0.766 1.00 . A A . 18 TYR CB 1 1
12 6406 1 1 18 TYR CD1 C 5.456 -1.017 -0.651 1.00 . A A . 18 TYR CD1 1 1
12 6407 1 1 18 TYR CD2 C 4.070 -0.857 -2.649 1.00 . A A . 18 TYR CD2 1 1
12 6408 1 1 18 TYR CE1 C 6.129 -2.122 -1.210 1.00 . A A . 18 TYR CE1 1 1
12 6409 1 1 18 TYR CE2 C 4.727 -1.969 -3.203 1.00 . A A . 18 TYR CE2 1 1
12 6410 1 1 18 TYR CG C 4.419 -0.387 -1.367 1.00 . A A . 18 TYR CG 1 1
12 6411 1 1 18 TYR CZ C 5.762 -2.602 -2.485 1.00 . A A . 18 TYR CZ 1 1
12 6412 1 1 18 TYR H H 3.638 -0.715 1.824 1.00 . A A . 18 TYR H 1 1
12 6413 1 1 18 TYR HA H 1.971 1.294 0.444 1.00 . A A . 18 TYR HA 1 1
12 6414 1 1 18 TYR HB2 H 3.134 1.302 -1.568 1.00 . A A . 18 TYR HB2 1 1
12 6415 1 1 18 TYR HB3 H 4.394 1.510 -0.378 1.00 . A A . 18 TYR HB3 1 1
12 6416 1 1 18 TYR HD1 H 5.730 -0.654 0.327 1.00 . A A . 18 TYR HD1 1 1
12 6417 1 1 18 TYR HD2 H 3.280 -0.376 -3.211 1.00 . A A . 18 TYR HD2 1 1
12 6418 1 1 18 TYR HE1 H 6.923 -2.623 -0.682 1.00 . A A . 18 TYR HE1 1 1
12 6419 1 1 18 TYR HE2 H 4.434 -2.340 -4.173 1.00 . A A . 18 TYR HE2 1 1
12 6420 1 1 18 TYR HH H 6.138 -3.836 -3.922 1.00 . A A . 18 TYR HH 1 1
12 6421 1 1 18 TYR N N 3.358 0.242 1.605 1.00 . A A . 18 TYR N 1 1
12 6422 1 1 18 TYR O O 1.723 -1.694 0.844 1.00 . A A . 18 TYR O 1 1
12 6423 1 1 18 TYR OH O 6.402 -3.679 -3.013 1.00 . A A . 18 TYR OH 1 1
12 6424 1 1 19 TYR C C 0.871 -2.583 -2.917 1.00 . A A . 19 TYR C 1 1
12 6425 1 1 19 TYR CA C 0.387 -2.021 -1.577 1.00 . A A . 19 TYR CA 1 1
12 6426 1 1 19 TYR CB C -1.120 -1.717 -1.604 1.00 . A A . 19 TYR CB 1 1
12 6427 1 1 19 TYR CD1 C -1.533 -1.339 0.884 1.00 . A A . 19 TYR CD1 1 1
12 6428 1 1 19 TYR CD2 C -2.912 -2.947 -0.300 1.00 . A A . 19 TYR CD2 1 1
12 6429 1 1 19 TYR CE1 C -2.265 -1.585 2.060 1.00 . A A . 19 TYR CE1 1 1
12 6430 1 1 19 TYR CE2 C -3.664 -3.185 0.864 1.00 . A A . 19 TYR CE2 1 1
12 6431 1 1 19 TYR CG C -1.862 -2.008 -0.309 1.00 . A A . 19 TYR CG 1 1
12 6432 1 1 19 TYR CZ C -3.341 -2.496 2.052 1.00 . A A . 19 TYR CZ 1 1
12 6433 1 1 19 TYR H H 1.214 -0.092 -1.839 1.00 . A A . 19 TYR H 1 1
12 6434 1 1 19 TYR HA H 0.533 -2.818 -0.849 1.00 . A A . 19 TYR HA 1 1
12 6435 1 1 19 TYR HB2 H -1.269 -0.677 -1.883 1.00 . A A . 19 TYR HB2 1 1
12 6436 1 1 19 TYR HB3 H -1.580 -2.315 -2.390 1.00 . A A . 19 TYR HB3 1 1
12 6437 1 1 19 TYR HD1 H -0.727 -0.625 0.901 1.00 . A A . 19 TYR HD1 1 1
12 6438 1 1 19 TYR HD2 H -3.159 -3.483 -1.199 1.00 . A A . 19 TYR HD2 1 1
12 6439 1 1 19 TYR HE1 H -2.023 -1.066 2.975 1.00 . A A . 19 TYR HE1 1 1
12 6440 1 1 19 TYR HE2 H -4.483 -3.890 0.839 1.00 . A A . 19 TYR HE2 1 1
12 6441 1 1 19 TYR HH H -4.819 -3.264 3.033 1.00 . A A . 19 TYR HH 1 1
12 6442 1 1 19 TYR N N 1.146 -0.842 -1.152 1.00 . A A . 19 TYR N 1 1
12 6443 1 1 19 TYR O O 1.347 -1.879 -3.807 1.00 . A A . 19 TYR O 1 1
12 6444 1 1 19 TYR OH O -4.059 -2.699 3.187 1.00 . A A . 19 TYR OH 1 1
12 6445 1 1 20 PHE C C -0.049 -5.600 -4.606 1.00 . A A . 20 PHE C 1 1
12 6446 1 1 20 PHE CA C 1.123 -4.729 -4.165 1.00 . A A . 20 PHE CA 1 1
12 6447 1 1 20 PHE CB C 2.279 -5.594 -3.660 1.00 . A A . 20 PHE CB 1 1
12 6448 1 1 20 PHE CD1 C 3.734 -6.379 -5.567 1.00 . A A . 20 PHE CD1 1 1
12 6449 1 1 20 PHE CD2 C 2.323 -8.018 -4.447 1.00 . A A . 20 PHE CD2 1 1
12 6450 1 1 20 PHE CE1 C 4.249 -7.387 -6.397 1.00 . A A . 20 PHE CE1 1 1
12 6451 1 1 20 PHE CE2 C 2.860 -9.030 -5.263 1.00 . A A . 20 PHE CE2 1 1
12 6452 1 1 20 PHE CG C 2.770 -6.686 -4.592 1.00 . A A . 20 PHE CG 1 1
12 6453 1 1 20 PHE CZ C 3.816 -8.715 -6.244 1.00 . A A . 20 PHE CZ 1 1
12 6454 1 1 20 PHE H H 0.266 -4.388 -2.272 1.00 . A A . 20 PHE H 1 1
12 6455 1 1 20 PHE HA H 1.469 -4.111 -4.993 1.00 . A A . 20 PHE HA 1 1
12 6456 1 1 20 PHE HB2 H 3.113 -4.927 -3.433 1.00 . A A . 20 PHE HB2 1 1
12 6457 1 1 20 PHE HB3 H 1.961 -6.070 -2.733 1.00 . A A . 20 PHE HB3 1 1
12 6458 1 1 20 PHE HD1 H 4.095 -5.368 -5.672 1.00 . A A . 20 PHE HD1 1 1
12 6459 1 1 20 PHE HD2 H 1.579 -8.284 -3.707 1.00 . A A . 20 PHE HD2 1 1
12 6460 1 1 20 PHE HE1 H 4.993 -7.140 -7.138 1.00 . A A . 20 PHE HE1 1 1
12 6461 1 1 20 PHE HE2 H 2.550 -10.056 -5.138 1.00 . A A . 20 PHE HE2 1 1
12 6462 1 1 20 PHE HZ H 4.221 -9.494 -6.874 1.00 . A A . 20 PHE HZ 1 1
12 6463 1 1 20 PHE N N 0.686 -3.891 -3.057 1.00 . A A . 20 PHE N 1 1
12 6464 1 1 20 PHE O O -0.734 -6.181 -3.764 1.00 . A A . 20 PHE O 1 1
12 6465 1 1 21 ASN C C -0.804 -7.981 -6.615 1.00 . A A . 21 ASN C 1 1
12 6466 1 1 21 ASN CA C -1.345 -6.563 -6.421 1.00 . A A . 21 ASN CA 1 1
12 6467 1 1 21 ASN CB C -1.941 -5.982 -7.697 1.00 . A A . 21 ASN CB 1 1
12 6468 1 1 21 ASN CG C -3.154 -6.791 -8.102 1.00 . A A . 21 ASN CG 1 1
12 6469 1 1 21 ASN H H 0.337 -5.254 -6.579 1.00 . A A . 21 ASN H 1 1
12 6470 1 1 21 ASN HA H -2.149 -6.616 -5.691 1.00 . A A . 21 ASN HA 1 1
12 6471 1 1 21 ASN HB2 H -2.228 -4.949 -7.558 1.00 . A A . 21 ASN HB2 1 1
12 6472 1 1 21 ASN HB3 H -1.190 -6.016 -8.480 1.00 . A A . 21 ASN HB3 1 1
12 6473 1 1 21 ASN HD21 H -4.491 -5.542 -7.190 1.00 . A A . 21 ASN HD21 1 1
12 6474 1 1 21 ASN HD22 H -5.127 -6.965 -8.000 1.00 . A A . 21 ASN HD22 1 1
12 6475 1 1 21 ASN N N -0.291 -5.699 -5.912 1.00 . A A . 21 ASN N 1 1
12 6476 1 1 21 ASN ND2 N -4.349 -6.391 -7.720 1.00 . A A . 21 ASN ND2 1 1
12 6477 1 1 21 ASN O O -0.145 -8.274 -7.612 1.00 . A A . 21 ASN O 1 1
12 6478 1 1 21 ASN OD1 O -3.016 -7.814 -8.754 1.00 . A A . 21 ASN OD1 1 1
12 6479 1 1 22 HIS C C -1.152 -11.153 -6.763 1.00 . A A . 22 HIS C 1 1
12 6480 1 1 22 HIS CA C -0.578 -10.238 -5.659 1.00 . A A . 22 HIS CA 1 1
12 6481 1 1 22 HIS CB C -0.730 -10.811 -4.237 1.00 . A A . 22 HIS CB 1 1
12 6482 1 1 22 HIS CD2 C -3.004 -11.058 -3.043 1.00 . A A . 22 HIS CD2 1 1
12 6483 1 1 22 HIS CE1 C -3.734 -12.895 -4.008 1.00 . A A . 22 HIS CE1 1 1
12 6484 1 1 22 HIS CG C -2.060 -11.470 -3.945 1.00 . A A . 22 HIS CG 1 1
12 6485 1 1 22 HIS H H -1.739 -8.610 -4.921 1.00 . A A . 22 HIS H 1 1
12 6486 1 1 22 HIS HA H 0.487 -10.164 -5.867 1.00 . A A . 22 HIS HA 1 1
12 6487 1 1 22 HIS HB2 H 0.062 -11.543 -4.086 1.00 . A A . 22 HIS HB2 1 1
12 6488 1 1 22 HIS HB3 H -0.556 -10.019 -3.506 1.00 . A A . 22 HIS HB3 1 1
12 6489 1 1 22 HIS HD1 H -2.047 -13.112 -5.285 1.00 . A A . 22 HIS HD1 1 1
12 6490 1 1 22 HIS HD2 H -2.948 -10.182 -2.413 1.00 . A A . 22 HIS HD2 1 1
12 6491 1 1 22 HIS HE1 H -4.363 -13.730 -4.288 1.00 . A A . 22 HIS HE1 1 1
12 6492 1 1 22 HIS N N -1.103 -8.874 -5.673 1.00 . A A . 22 HIS N 1 1
12 6493 1 1 22 HIS ND1 N -2.527 -12.623 -4.534 1.00 . A A . 22 HIS ND1 1 1
12 6494 1 1 22 HIS NE2 N -4.065 -11.968 -3.097 1.00 . A A . 22 HIS NE2 1 1
12 6495 1 1 22 HIS O O -0.824 -12.340 -6.800 1.00 . A A . 22 HIS O 1 1
12 6496 1 1 23 ILE C C -2.017 -10.932 -10.096 1.00 . A A . 23 ILE C 1 1
12 6497 1 1 23 ILE CA C -2.652 -11.346 -8.748 1.00 . A A . 23 ILE CA 1 1
12 6498 1 1 23 ILE CB C -4.190 -11.128 -8.686 1.00 . A A . 23 ILE CB 1 1
12 6499 1 1 23 ILE CD1 C -6.275 -11.443 -7.142 1.00 . A A . 23 ILE CD1 1 1
12 6500 1 1 23 ILE CG1 C -4.753 -11.571 -7.307 1.00 . A A . 23 ILE CG1 1 1
12 6501 1 1 23 ILE CG2 C -4.911 -11.883 -9.814 1.00 . A A . 23 ILE CG2 1 1
12 6502 1 1 23 ILE H H -2.274 -9.649 -7.534 1.00 . A A . 23 ILE H 1 1
12 6503 1 1 23 ILE HA H -2.467 -12.414 -8.634 1.00 . A A . 23 ILE HA 1 1
12 6504 1 1 23 ILE HB H -4.398 -10.066 -8.812 1.00 . A A . 23 ILE HB 1 1
12 6505 1 1 23 ILE HD11 H -6.604 -10.451 -7.456 1.00 . A A . 23 ILE HD11 1 1
12 6506 1 1 23 ILE HD12 H -6.789 -12.202 -7.731 1.00 . A A . 23 ILE HD12 1 1
12 6507 1 1 23 ILE HD13 H -6.538 -11.586 -6.094 1.00 . A A . 23 ILE HD13 1 1
12 6508 1 1 23 ILE HG12 H -4.474 -12.610 -7.123 1.00 . A A . 23 ILE HG12 1 1
12 6509 1 1 23 ILE HG13 H -4.301 -10.961 -6.525 1.00 . A A . 23 ILE HG13 1 1
12 6510 1 1 23 ILE HG21 H -4.540 -11.565 -10.787 1.00 . A A . 23 ILE HG21 1 1
12 6511 1 1 23 ILE HG22 H -4.759 -12.957 -9.698 1.00 . A A . 23 ILE HG22 1 1
12 6512 1 1 23 ILE HG23 H -5.977 -11.662 -9.788 1.00 . A A . 23 ILE HG23 1 1
12 6513 1 1 23 ILE N N -2.025 -10.625 -7.634 1.00 . A A . 23 ILE N 1 1
12 6514 1 1 23 ILE O O -1.973 -11.733 -11.025 1.00 . A A . 23 ILE O 1 1
12 6515 1 1 24 THR C C 0.550 -8.680 -11.304 1.00 . A A . 24 THR C 1 1
12 6516 1 1 24 THR CA C -0.919 -9.099 -11.416 1.00 . A A . 24 THR CA 1 1
12 6517 1 1 24 THR CB C -1.691 -7.838 -11.821 1.00 . A A . 24 THR CB 1 1
12 6518 1 1 24 THR CG2 C -3.172 -8.075 -12.115 1.00 . A A . 24 THR CG2 1 1
12 6519 1 1 24 THR H H -1.625 -9.088 -9.396 1.00 . A A . 24 THR H 1 1
12 6520 1 1 24 THR HA H -0.985 -9.813 -12.238 1.00 . A A . 24 THR HA 1 1
12 6521 1 1 24 THR HB H -1.220 -7.410 -12.704 1.00 . A A . 24 THR HB 1 1
12 6522 1 1 24 THR HG1 H -2.204 -7.244 -10.075 1.00 . A A . 24 THR HG1 1 1
12 6523 1 1 24 THR HG21 H -3.684 -8.459 -11.232 1.00 . A A . 24 THR HG21 1 1
12 6524 1 1 24 THR HG22 H -3.634 -7.132 -12.407 1.00 . A A . 24 THR HG22 1 1
12 6525 1 1 24 THR HG23 H -3.272 -8.792 -12.930 1.00 . A A . 24 THR HG23 1 1
12 6526 1 1 24 THR N N -1.497 -9.699 -10.195 1.00 . A A . 24 THR N 1 1
12 6527 1 1 24 THR O O 1.173 -8.408 -12.328 1.00 . A A . 24 THR O 1 1
12 6528 1 1 24 THR OG1 O -1.612 -6.901 -10.776 1.00 . A A . 24 THR OG1 1 1
12 6529 1 1 25 ASN C C 2.436 -6.454 -9.856 1.00 . A A . 25 ASN C 1 1
12 6530 1 1 25 ASN CA C 2.389 -8.001 -9.733 1.00 . A A . 25 ASN CA 1 1
12 6531 1 1 25 ASN CB C 3.510 -8.761 -10.482 1.00 . A A . 25 ASN CB 1 1
12 6532 1 1 25 ASN CG C 4.853 -8.787 -9.762 1.00 . A A . 25 ASN CG 1 1
12 6533 1 1 25 ASN H H 0.480 -8.763 -9.287 1.00 . A A . 25 ASN H 1 1
12 6534 1 1 25 ASN HA H 2.523 -8.208 -8.672 1.00 . A A . 25 ASN HA 1 1
12 6535 1 1 25 ASN HB2 H 3.209 -9.799 -10.623 1.00 . A A . 25 ASN HB2 1 1
12 6536 1 1 25 ASN HB3 H 3.650 -8.316 -11.465 1.00 . A A . 25 ASN HB3 1 1
12 6537 1 1 25 ASN HD21 H 5.067 -6.794 -9.925 1.00 . A A . 25 ASN HD21 1 1
12 6538 1 1 25 ASN HD22 H 6.441 -7.699 -9.242 1.00 . A A . 25 ASN HD22 1 1
12 6539 1 1 25 ASN N N 1.084 -8.577 -10.081 1.00 . A A . 25 ASN N 1 1
12 6540 1 1 25 ASN ND2 N 5.534 -7.666 -9.670 1.00 . A A . 25 ASN ND2 1 1
12 6541 1 1 25 ASN O O 3.523 -5.872 -9.824 1.00 . A A . 25 ASN O 1 1
12 6542 1 1 25 ASN OD1 O 5.301 -9.814 -9.282 1.00 . A A . 25 ASN OD1 1 1
12 6543 1 1 26 ALA C C 1.629 -3.756 -8.508 1.00 . A A . 26 ALA C 1 1
12 6544 1 1 26 ALA CA C 1.256 -4.295 -9.913 1.00 . A A . 26 ALA CA 1 1
12 6545 1 1 26 ALA CB C -0.122 -3.800 -10.374 1.00 . A A . 26 ALA CB 1 1
12 6546 1 1 26 ALA H H 0.406 -6.251 -10.097 1.00 . A A . 26 ALA H 1 1
12 6547 1 1 26 ALA HA H 1.994 -3.907 -10.617 1.00 . A A . 26 ALA HA 1 1
12 6548 1 1 26 ALA HB1 H -0.362 -4.230 -11.348 1.00 . A A . 26 ALA HB1 1 1
12 6549 1 1 26 ALA HB2 H -0.890 -4.089 -9.659 1.00 . A A . 26 ALA HB2 1 1
12 6550 1 1 26 ALA HB3 H -0.117 -2.714 -10.465 1.00 . A A . 26 ALA HB3 1 1
12 6551 1 1 26 ALA N N 1.290 -5.763 -9.990 1.00 . A A . 26 ALA N 1 1
12 6552 1 1 26 ALA O O 1.737 -4.505 -7.534 1.00 . A A . 26 ALA O 1 1
12 6553 1 1 27 SER C C 1.565 -0.373 -7.027 1.00 . A A . 27 SER C 1 1
12 6554 1 1 27 SER CA C 2.192 -1.771 -7.107 1.00 . A A . 27 SER CA 1 1
12 6555 1 1 27 SER CB C 3.712 -1.709 -6.961 1.00 . A A . 27 SER CB 1 1
12 6556 1 1 27 SER H H 1.732 -1.823 -9.168 1.00 . A A . 27 SER H 1 1
12 6557 1 1 27 SER HA H 1.818 -2.354 -6.265 1.00 . A A . 27 SER HA 1 1
12 6558 1 1 27 SER HB2 H 4.162 -1.326 -7.877 1.00 . A A . 27 SER HB2 1 1
12 6559 1 1 27 SER HB3 H 3.982 -1.060 -6.126 1.00 . A A . 27 SER HB3 1 1
12 6560 1 1 27 SER HG H 3.549 -3.636 -7.119 1.00 . A A . 27 SER HG 1 1
12 6561 1 1 27 SER N N 1.845 -2.440 -8.375 1.00 . A A . 27 SER N 1 1
12 6562 1 1 27 SER O O 1.346 0.262 -8.056 1.00 . A A . 27 SER O 1 1
12 6563 1 1 27 SER OG O 4.171 -3.021 -6.699 1.00 . A A . 27 SER OG 1 1
12 6564 1 1 28 GLN C C 0.748 1.844 -4.136 1.00 . A A . 28 GLN C 1 1
12 6565 1 1 28 GLN CA C 0.450 1.287 -5.542 1.00 . A A . 28 GLN CA 1 1
12 6566 1 1 28 GLN CB C -1.031 0.885 -5.710 1.00 . A A . 28 GLN CB 1 1
12 6567 1 1 28 GLN CD C -1.852 3.268 -6.138 1.00 . A A . 28 GLN CD 1 1
12 6568 1 1 28 GLN CG C -2.095 1.946 -5.422 1.00 . A A . 28 GLN CG 1 1
12 6569 1 1 28 GLN H H 1.418 -0.507 -4.992 1.00 . A A . 28 GLN H 1 1
12 6570 1 1 28 GLN HA H 0.702 2.050 -6.281 1.00 . A A . 28 GLN HA 1 1
12 6571 1 1 28 GLN HB2 H -1.175 0.559 -6.739 1.00 . A A . 28 GLN HB2 1 1
12 6572 1 1 28 GLN HB3 H -1.237 0.041 -5.051 1.00 . A A . 28 GLN HB3 1 1
12 6573 1 1 28 GLN HE21 H -2.454 2.579 -7.968 1.00 . A A . 28 GLN HE21 1 1
12 6574 1 1 28 GLN HE22 H -1.926 4.249 -7.845 1.00 . A A . 28 GLN HE22 1 1
12 6575 1 1 28 GLN HG2 H -3.068 1.556 -5.713 1.00 . A A . 28 GLN HG2 1 1
12 6576 1 1 28 GLN HG3 H -2.121 2.120 -4.354 1.00 . A A . 28 GLN HG3 1 1
12 6577 1 1 28 GLN N N 1.243 0.081 -5.808 1.00 . A A . 28 GLN N 1 1
12 6578 1 1 28 GLN NE2 N -2.108 3.352 -7.427 1.00 . A A . 28 GLN NE2 1 1
12 6579 1 1 28 GLN O O 1.078 1.096 -3.215 1.00 . A A . 28 GLN O 1 1
12 6580 1 1 28 GLN OE1 O -1.403 4.234 -5.537 1.00 . A A . 28 GLN OE1 1 1
12 6581 1 1 29 PHE C C -0.574 3.965 -1.915 1.00 . A A . 29 PHE C 1 1
12 6582 1 1 29 PHE CA C 0.757 3.845 -2.673 1.00 . A A . 29 PHE CA 1 1
12 6583 1 1 29 PHE CB C 1.443 5.199 -2.873 1.00 . A A . 29 PHE CB 1 1
12 6584 1 1 29 PHE CD1 C 3.789 4.246 -3.160 1.00 . A A . 29 PHE CD1 1 1
12 6585 1 1 29 PHE CD2 C 2.987 5.893 -4.765 1.00 . A A . 29 PHE CD2 1 1
12 6586 1 1 29 PHE CE1 C 5.005 4.155 -3.860 1.00 . A A . 29 PHE CE1 1 1
12 6587 1 1 29 PHE CE2 C 4.203 5.802 -5.464 1.00 . A A . 29 PHE CE2 1 1
12 6588 1 1 29 PHE CG C 2.773 5.117 -3.609 1.00 . A A . 29 PHE CG 1 1
12 6589 1 1 29 PHE CZ C 5.213 4.935 -5.011 1.00 . A A . 29 PHE CZ 1 1
12 6590 1 1 29 PHE H H 0.285 3.736 -4.735 1.00 . A A . 29 PHE H 1 1
12 6591 1 1 29 PHE HA H 1.409 3.247 -2.040 1.00 . A A . 29 PHE HA 1 1
12 6592 1 1 29 PHE HB2 H 0.763 5.850 -3.423 1.00 . A A . 29 PHE HB2 1 1
12 6593 1 1 29 PHE HB3 H 1.619 5.652 -1.896 1.00 . A A . 29 PHE HB3 1 1
12 6594 1 1 29 PHE HD1 H 3.644 3.631 -2.284 1.00 . A A . 29 PHE HD1 1 1
12 6595 1 1 29 PHE HD2 H 2.217 6.560 -5.124 1.00 . A A . 29 PHE HD2 1 1
12 6596 1 1 29 PHE HE1 H 5.781 3.486 -3.514 1.00 . A A . 29 PHE HE1 1 1
12 6597 1 1 29 PHE HE2 H 4.363 6.399 -6.351 1.00 . A A . 29 PHE HE2 1 1
12 6598 1 1 29 PHE HZ H 6.148 4.866 -5.550 1.00 . A A . 29 PHE HZ 1 1
12 6599 1 1 29 PHE N N 0.622 3.166 -3.965 1.00 . A A . 29 PHE N 1 1
12 6600 1 1 29 PHE O O -0.558 4.012 -0.686 1.00 . A A . 29 PHE O 1 1
12 6601 1 1 30 GLU C C -3.242 2.470 -1.433 1.00 . A A . 30 GLU C 1 1
12 6602 1 1 30 GLU CA C -3.050 3.896 -1.998 1.00 . A A . 30 GLU CA 1 1
12 6603 1 1 30 GLU CB C -4.117 4.265 -3.049 1.00 . A A . 30 GLU CB 1 1
12 6604 1 1 30 GLU CD C -6.242 4.391 -1.548 1.00 . A A . 30 GLU CD 1 1
12 6605 1 1 30 GLU CG C -5.562 3.802 -2.789 1.00 . A A . 30 GLU CG 1 1
12 6606 1 1 30 GLU H H -1.671 4.053 -3.624 1.00 . A A . 30 GLU H 1 1
12 6607 1 1 30 GLU HA H -3.130 4.605 -1.173 1.00 . A A . 30 GLU HA 1 1
12 6608 1 1 30 GLU HB2 H -4.114 5.348 -3.177 1.00 . A A . 30 GLU HB2 1 1
12 6609 1 1 30 GLU HB3 H -3.822 3.826 -4.001 1.00 . A A . 30 GLU HB3 1 1
12 6610 1 1 30 GLU HG2 H -6.151 4.078 -3.665 1.00 . A A . 30 GLU HG2 1 1
12 6611 1 1 30 GLU HG3 H -5.584 2.714 -2.716 1.00 . A A . 30 GLU HG3 1 1
12 6612 1 1 30 GLU N N -1.716 4.011 -2.609 1.00 . A A . 30 GLU N 1 1
12 6613 1 1 30 GLU O O -2.777 1.492 -2.016 1.00 . A A . 30 GLU O 1 1
12 6614 1 1 30 GLU OE1 O -5.610 4.447 -0.468 1.00 . A A . 30 GLU OE1 1 1
12 6615 1 1 30 GLU OE2 O -7.462 4.656 -1.625 1.00 . A A . 30 GLU OE2 1 1
12 6616 1 1 31 ARG C C -5.780 0.730 -0.124 1.00 . A A . 31 ARG C 1 1
12 6617 1 1 31 ARG CA C -4.360 1.105 0.346 1.00 . A A . 31 ARG CA 1 1
12 6618 1 1 31 ARG CB C -4.289 1.242 1.882 1.00 . A A . 31 ARG CB 1 1
12 6619 1 1 31 ARG CD C -2.498 2.985 2.617 1.00 . A A . 31 ARG CD 1 1
12 6620 1 1 31 ARG CG C -2.865 1.512 2.408 1.00 . A A . 31 ARG CG 1 1
12 6621 1 1 31 ARG CZ C 0.012 3.142 2.291 1.00 . A A . 31 ARG CZ 1 1
12 6622 1 1 31 ARG H H -4.404 3.207 0.011 1.00 . A A . 31 ARG H 1 1
12 6623 1 1 31 ARG HA H -3.688 0.297 0.051 1.00 . A A . 31 ARG HA 1 1
12 6624 1 1 31 ARG HB2 H -4.964 2.026 2.228 1.00 . A A . 31 ARG HB2 1 1
12 6625 1 1 31 ARG HB3 H -4.632 0.300 2.312 1.00 . A A . 31 ARG HB3 1 1
12 6626 1 1 31 ARG HD2 H -3.301 3.618 2.240 1.00 . A A . 31 ARG HD2 1 1
12 6627 1 1 31 ARG HD3 H -2.394 3.162 3.688 1.00 . A A . 31 ARG HD3 1 1
12 6628 1 1 31 ARG HE H -1.327 3.720 0.982 1.00 . A A . 31 ARG HE 1 1
12 6629 1 1 31 ARG HG2 H -2.758 1.016 3.373 1.00 . A A . 31 ARG HG2 1 1
12 6630 1 1 31 ARG HG3 H -2.147 1.070 1.723 1.00 . A A . 31 ARG HG3 1 1
12 6631 1 1 31 ARG HH11 H -0.308 2.310 4.096 1.00 . A A . 31 ARG HH11 1 1
12 6632 1 1 31 ARG HH12 H 1.374 2.470 3.563 1.00 . A A . 31 ARG HH12 1 1
12 6633 1 1 31 ARG HH21 H 0.692 3.858 0.572 1.00 . A A . 31 ARG HH21 1 1
12 6634 1 1 31 ARG HH22 H 1.936 3.272 1.729 1.00 . A A . 31 ARG HH22 1 1
12 6635 1 1 31 ARG N N -3.912 2.356 -0.280 1.00 . A A . 31 ARG N 1 1
12 6636 1 1 31 ARG NE N -1.246 3.341 1.922 1.00 . A A . 31 ARG NE 1 1
12 6637 1 1 31 ARG NH1 N 0.378 2.591 3.421 1.00 . A A . 31 ARG NH1 1 1
12 6638 1 1 31 ARG NH2 N 0.970 3.487 1.479 1.00 . A A . 31 ARG NH2 1 1
12 6639 1 1 31 ARG O O -6.727 1.354 0.372 1.00 . A A . 31 ARG O 1 1
12 6640 1 1 32 PRO C C -8.154 -1.388 -0.505 1.00 . A A . 32 PRO C 1 1
12 6641 1 1 32 PRO CA C -7.356 -0.543 -1.503 1.00 . A A . 32 PRO CA 1 1
12 6642 1 1 32 PRO CB C -7.221 -1.296 -2.824 1.00 . A A . 32 PRO CB 1 1
12 6643 1 1 32 PRO CD C -5.062 -0.969 -1.889 1.00 . A A . 32 PRO CD 1 1
12 6644 1 1 32 PRO CG C -5.770 -1.139 -3.234 1.00 . A A . 32 PRO CG 1 1
12 6645 1 1 32 PRO HA H -7.890 0.385 -1.690 1.00 . A A . 32 PRO HA 1 1
12 6646 1 1 32 PRO HB2 H -7.467 -2.356 -2.739 1.00 . A A . 32 PRO HB2 1 1
12 6647 1 1 32 PRO HB3 H -7.863 -0.855 -3.562 1.00 . A A . 32 PRO HB3 1 1
12 6648 1 1 32 PRO HD2 H -4.931 -1.949 -1.439 1.00 . A A . 32 PRO HD2 1 1
12 6649 1 1 32 PRO HD3 H -4.103 -0.474 -2.018 1.00 . A A . 32 PRO HD3 1 1
12 6650 1 1 32 PRO HG2 H -5.489 -1.983 -3.845 1.00 . A A . 32 PRO HG2 1 1
12 6651 1 1 32 PRO HG3 H -5.629 -0.268 -3.860 1.00 . A A . 32 PRO HG3 1 1
12 6652 1 1 32 PRO N N -6.001 -0.209 -1.073 1.00 . A A . 32 PRO N 1 1
12 6653 1 1 32 PRO O O -7.601 -2.093 0.337 1.00 . A A . 32 PRO O 1 1
12 6654 1 1 33 SER C C -11.802 -2.159 -0.765 1.00 . A A . 33 SER C 1 1
12 6655 1 1 33 SER CA C -10.467 -2.184 0.010 1.00 . A A . 33 SER CA 1 1
12 6656 1 1 33 SER CB C -10.647 -1.695 1.460 1.00 . A A . 33 SER CB 1 1
12 6657 1 1 33 SER H H -9.854 -0.715 -1.366 1.00 . A A . 33 SER H 1 1
12 6658 1 1 33 SER HA H -10.102 -3.211 0.029 1.00 . A A . 33 SER HA 1 1
12 6659 1 1 33 SER HB2 H -11.199 -2.450 2.022 1.00 . A A . 33 SER HB2 1 1
12 6660 1 1 33 SER HB3 H -9.675 -1.554 1.932 1.00 . A A . 33 SER HB3 1 1
12 6661 1 1 33 SER HG H -12.230 -0.691 1.075 1.00 . A A . 33 SER HG 1 1
12 6662 1 1 33 SER N N -9.479 -1.345 -0.676 1.00 . A A . 33 SER N 1 1
12 6663 1 1 33 SER O O -12.865 -2.046 -0.149 1.00 . A A . 33 SER O 1 1
12 6664 1 1 33 SER OG O -11.375 -0.483 1.490 1.00 . A A . 33 SER OG 1 1
12 6665 1 1 34 GLY C C -12.846 -0.500 -3.504 1.00 . A A . 34 GLY C 1 1
12 6666 1 1 34 GLY CA C -12.882 -1.932 -2.994 1.00 . A A . 34 GLY CA 1 1
12 6667 1 1 34 GLY H H -10.852 -2.304 -2.589 1.00 . A A . 34 GLY H 1 1
12 6668 1 1 34 GLY HA2 H -12.835 -2.602 -3.852 1.00 . A A . 34 GLY HA2 1 1
12 6669 1 1 34 GLY HA3 H -13.822 -2.084 -2.466 1.00 . A A . 34 GLY HA3 1 1
12 6670 1 1 34 GLY N N -11.738 -2.173 -2.108 1.00 . A A . 34 GLY N 1 1
12 6671 1 1 34 GLY O O -13.098 0.433 -2.714 1.00 . A A . 34 GLY O 1 1
12 6672 1 1 34 GLY OXT O -12.461 -0.284 -4.671 1.00 . A A . 34 GLY OXT 1 1
13 6673 1 1 1 LYS C C -11.228 0.640 -4.925 1.00 . A A . 1 LYS C 1 1
13 6674 1 1 1 LYS CA C -11.725 1.600 -3.840 1.00 . A A . 1 LYS CA 1 1
13 6675 1 1 1 LYS CB C -10.617 2.213 -2.963 1.00 . A A . 1 LYS CB 1 1
13 6676 1 1 1 LYS CD C -10.053 4.207 -1.468 1.00 . A A . 1 LYS CD 1 1
13 6677 1 1 1 LYS CE C -9.079 3.425 -0.583 1.00 . A A . 1 LYS CE 1 1
13 6678 1 1 1 LYS CG C -11.165 3.312 -2.034 1.00 . A A . 1 LYS CG 1 1
13 6679 1 1 1 LYS H1 H -13.166 1.513 -2.350 1.00 . A A . 1 LYS H1 1 1
13 6680 1 1 1 LYS H2 H -12.335 0.092 -2.565 1.00 . A A . 1 LYS H2 1 1
13 6681 1 1 1 LYS H3 H -13.467 0.537 -3.653 1.00 . A A . 1 LYS H3 1 1
13 6682 1 1 1 LYS HA H -12.214 2.419 -4.368 1.00 . A A . 1 LYS HA 1 1
13 6683 1 1 1 LYS HB2 H -10.141 1.429 -2.372 1.00 . A A . 1 LYS HB2 1 1
13 6684 1 1 1 LYS HB3 H -9.868 2.668 -3.614 1.00 . A A . 1 LYS HB3 1 1
13 6685 1 1 1 LYS HD2 H -9.510 4.656 -2.304 1.00 . A A . 1 LYS HD2 1 1
13 6686 1 1 1 LYS HD3 H -10.500 5.013 -0.884 1.00 . A A . 1 LYS HD3 1 1
13 6687 1 1 1 LYS HE2 H -9.545 3.208 0.382 1.00 . A A . 1 LYS HE2 1 1
13 6688 1 1 1 LYS HE3 H -8.844 2.475 -1.067 1.00 . A A . 1 LYS HE3 1 1
13 6689 1 1 1 LYS HG2 H -11.848 3.946 -2.602 1.00 . A A . 1 LYS HG2 1 1
13 6690 1 1 1 LYS HG3 H -11.720 2.857 -1.212 1.00 . A A . 1 LYS HG3 1 1
13 6691 1 1 1 LYS HZ1 H -7.399 4.396 -1.311 1.00 . A A . 1 LYS HZ1 1 1
13 6692 1 1 1 LYS HZ2 H -7.893 4.994 0.153 1.00 . A A . 1 LYS HZ2 1 1
13 6693 1 1 1 LYS HZ3 H -7.105 3.527 -0.010 1.00 . A A . 1 LYS HZ3 1 1
13 6694 1 1 1 LYS N N -12.751 0.894 -3.032 1.00 . A A . 1 LYS N 1 1
13 6695 1 1 1 LYS NZ N -7.811 4.155 -0.397 1.00 . A A . 1 LYS NZ 1 1
13 6696 1 1 1 LYS O O -12.086 0.005 -5.529 1.00 . A A . 1 LYS O 1 1
13 6697 1 1 2 LEU C C -9.729 -1.966 -5.601 1.00 . A A . 2 LEU C 1 1
13 6698 1 1 2 LEU CA C -9.401 -0.516 -6.104 1.00 . A A . 2 LEU CA 1 1
13 6699 1 1 2 LEU CB C -7.903 -0.301 -6.483 1.00 . A A . 2 LEU CB 1 1
13 6700 1 1 2 LEU CD1 C -7.426 2.163 -5.709 1.00 . A A . 2 LEU CD1 1 1
13 6701 1 1 2 LEU CD2 C -5.889 0.950 -7.246 1.00 . A A . 2 LEU CD2 1 1
13 6702 1 1 2 LEU CG C -7.358 1.108 -6.825 1.00 . A A . 2 LEU CG 1 1
13 6703 1 1 2 LEU H H -9.226 1.051 -4.687 1.00 . A A . 2 LEU H 1 1
13 6704 1 1 2 LEU HA H -9.960 -0.364 -7.021 1.00 . A A . 2 LEU HA 1 1
13 6705 1 1 2 LEU HB2 H -7.265 -0.792 -5.768 1.00 . A A . 2 LEU HB2 1 1
13 6706 1 1 2 LEU HB3 H -7.693 -0.888 -7.366 1.00 . A A . 2 LEU HB3 1 1
13 6707 1 1 2 LEU HD11 H -7.096 1.756 -4.755 1.00 . A A . 2 LEU HD11 1 1
13 6708 1 1 2 LEU HD12 H -6.780 3.007 -5.957 1.00 . A A . 2 LEU HD12 1 1
13 6709 1 1 2 LEU HD13 H -8.432 2.564 -5.626 1.00 . A A . 2 LEU HD13 1 1
13 6710 1 1 2 LEU HD21 H -5.814 0.277 -8.100 1.00 . A A . 2 LEU HD21 1 1
13 6711 1 1 2 LEU HD22 H -5.478 1.917 -7.537 1.00 . A A . 2 LEU HD22 1 1
13 6712 1 1 2 LEU HD23 H -5.291 0.540 -6.430 1.00 . A A . 2 LEU HD23 1 1
13 6713 1 1 2 LEU HG H -7.912 1.491 -7.682 1.00 . A A . 2 LEU HG 1 1
13 6714 1 1 2 LEU N N -9.915 0.496 -5.171 1.00 . A A . 2 LEU N 1 1
13 6715 1 1 2 LEU O O -10.104 -2.148 -4.432 1.00 . A A . 2 LEU O 1 1
13 6716 1 1 3 PRO C C -9.479 -5.258 -5.172 1.00 . A A . 3 PRO C 1 1
13 6717 1 1 3 PRO CA C -10.056 -4.376 -6.296 1.00 . A A . 3 PRO CA 1 1
13 6718 1 1 3 PRO CB C -9.581 -5.065 -7.588 1.00 . A A . 3 PRO CB 1 1
13 6719 1 1 3 PRO CD C -9.162 -2.818 -7.842 1.00 . A A . 3 PRO CD 1 1
13 6720 1 1 3 PRO CG C -9.690 -3.990 -8.648 1.00 . A A . 3 PRO CG 1 1
13 6721 1 1 3 PRO HA H -11.145 -4.370 -6.257 1.00 . A A . 3 PRO HA 1 1
13 6722 1 1 3 PRO HB2 H -8.521 -5.324 -7.474 1.00 . A A . 3 PRO HB2 1 1
13 6723 1 1 3 PRO HB3 H -10.167 -5.944 -7.849 1.00 . A A . 3 PRO HB3 1 1
13 6724 1 1 3 PRO HD2 H -8.077 -2.832 -7.824 1.00 . A A . 3 PRO HD2 1 1
13 6725 1 1 3 PRO HD3 H -9.502 -1.881 -8.260 1.00 . A A . 3 PRO HD3 1 1
13 6726 1 1 3 PRO HG2 H -9.070 -4.202 -9.519 1.00 . A A . 3 PRO HG2 1 1
13 6727 1 1 3 PRO HG3 H -10.734 -3.827 -8.923 1.00 . A A . 3 PRO HG3 1 1
13 6728 1 1 3 PRO N N -9.610 -2.988 -6.473 1.00 . A A . 3 PRO N 1 1
13 6729 1 1 3 PRO O O -8.374 -5.020 -4.673 1.00 . A A . 3 PRO O 1 1
13 6730 1 1 4 PRO C C -8.507 -8.074 -4.782 1.00 . A A . 4 PRO C 1 1
13 6731 1 1 4 PRO CA C -9.670 -7.429 -4.005 1.00 . A A . 4 PRO CA 1 1
13 6732 1 1 4 PRO CB C -10.832 -8.391 -3.747 1.00 . A A . 4 PRO CB 1 1
13 6733 1 1 4 PRO CD C -11.537 -6.710 -5.294 1.00 . A A . 4 PRO CD 1 1
13 6734 1 1 4 PRO CG C -11.735 -8.188 -4.959 1.00 . A A . 4 PRO CG 1 1
13 6735 1 1 4 PRO HA H -9.302 -7.024 -3.062 1.00 . A A . 4 PRO HA 1 1
13 6736 1 1 4 PRO HB2 H -10.501 -9.425 -3.656 1.00 . A A . 4 PRO HB2 1 1
13 6737 1 1 4 PRO HB3 H -11.363 -8.082 -2.845 1.00 . A A . 4 PRO HB3 1 1
13 6738 1 1 4 PRO HD2 H -11.679 -6.561 -6.364 1.00 . A A . 4 PRO HD2 1 1
13 6739 1 1 4 PRO HD3 H -12.257 -6.110 -4.736 1.00 . A A . 4 PRO HD3 1 1
13 6740 1 1 4 PRO HG2 H -11.379 -8.800 -5.788 1.00 . A A . 4 PRO HG2 1 1
13 6741 1 1 4 PRO HG3 H -12.776 -8.416 -4.734 1.00 . A A . 4 PRO HG3 1 1
13 6742 1 1 4 PRO N N -10.185 -6.365 -4.856 1.00 . A A . 4 PRO N 1 1
13 6743 1 1 4 PRO O O -8.561 -8.211 -6.006 1.00 . A A . 4 PRO O 1 1
13 6744 1 1 5 GLY C C -5.073 -7.795 -4.459 1.00 . A A . 5 GLY C 1 1
13 6745 1 1 5 GLY CA C -6.163 -8.839 -4.688 1.00 . A A . 5 GLY CA 1 1
13 6746 1 1 5 GLY H H -7.435 -8.312 -3.077 1.00 . A A . 5 GLY H 1 1
13 6747 1 1 5 GLY HA2 H -5.847 -9.804 -4.292 1.00 . A A . 5 GLY HA2 1 1
13 6748 1 1 5 GLY HA3 H -6.281 -8.946 -5.765 1.00 . A A . 5 GLY HA3 1 1
13 6749 1 1 5 GLY N N -7.431 -8.427 -4.080 1.00 . A A . 5 GLY N 1 1
13 6750 1 1 5 GLY O O -3.909 -8.176 -4.355 1.00 . A A . 5 GLY O 1 1
13 6751 1 1 6 TRP C C -4.099 -5.737 -2.401 1.00 . A A . 6 TRP C 1 1
13 6752 1 1 6 TRP CA C -4.421 -5.520 -3.890 1.00 . A A . 6 TRP CA 1 1
13 6753 1 1 6 TRP CB C -4.951 -4.120 -4.164 1.00 . A A . 6 TRP CB 1 1
13 6754 1 1 6 TRP CD1 C -5.960 -3.701 -6.466 1.00 . A A . 6 TRP CD1 1 1
13 6755 1 1 6 TRP CD2 C -3.797 -3.172 -6.329 1.00 . A A . 6 TRP CD2 1 1
13 6756 1 1 6 TRP CE2 C -4.213 -2.829 -7.647 1.00 . A A . 6 TRP CE2 1 1
13 6757 1 1 6 TRP CE3 C -2.464 -2.915 -5.981 1.00 . A A . 6 TRP CE3 1 1
13 6758 1 1 6 TRP CG C -4.923 -3.721 -5.604 1.00 . A A . 6 TRP CG 1 1
13 6759 1 1 6 TRP CH2 C -2.005 -2.035 -8.215 1.00 . A A . 6 TRP CH2 1 1
13 6760 1 1 6 TRP CZ2 C -3.338 -2.271 -8.591 1.00 . A A . 6 TRP CZ2 1 1
13 6761 1 1 6 TRP CZ3 C -1.583 -2.352 -6.910 1.00 . A A . 6 TRP CZ3 1 1
13 6762 1 1 6 TRP H H -6.342 -6.122 -4.516 1.00 . A A . 6 TRP H 1 1
13 6763 1 1 6 TRP HA H -3.494 -5.631 -4.446 1.00 . A A . 6 TRP HA 1 1
13 6764 1 1 6 TRP HB2 H -5.959 -3.998 -3.766 1.00 . A A . 6 TRP HB2 1 1
13 6765 1 1 6 TRP HB3 H -4.315 -3.408 -3.642 1.00 . A A . 6 TRP HB3 1 1
13 6766 1 1 6 TRP HD1 H -6.964 -4.004 -6.214 1.00 . A A . 6 TRP HD1 1 1
13 6767 1 1 6 TRP HE1 H -6.182 -2.943 -8.425 1.00 . A A . 6 TRP HE1 1 1
13 6768 1 1 6 TRP HE3 H -2.123 -3.148 -4.985 1.00 . A A . 6 TRP HE3 1 1
13 6769 1 1 6 TRP HH2 H -1.311 -1.591 -8.916 1.00 . A A . 6 TRP HH2 1 1
13 6770 1 1 6 TRP HZ2 H -3.683 -2.018 -9.582 1.00 . A A . 6 TRP HZ2 1 1
13 6771 1 1 6 TRP HZ3 H -0.591 -2.140 -6.573 1.00 . A A . 6 TRP HZ3 1 1
13 6772 1 1 6 TRP N N -5.408 -6.497 -4.343 1.00 . A A . 6 TRP N 1 1
13 6773 1 1 6 TRP NE1 N -5.549 -3.167 -7.672 1.00 . A A . 6 TRP NE1 1 1
13 6774 1 1 6 TRP O O -4.999 -5.740 -1.563 1.00 . A A . 6 TRP O 1 1
13 6775 1 1 7 GLU C C -1.046 -5.402 -0.395 1.00 . A A . 7 GLU C 1 1
13 6776 1 1 7 GLU CA C -2.312 -6.223 -0.731 1.00 . A A . 7 GLU CA 1 1
13 6777 1 1 7 GLU CB C -2.034 -7.741 -0.710 1.00 . A A . 7 GLU CB 1 1
13 6778 1 1 7 GLU CD C -1.133 -8.004 1.669 1.00 . A A . 7 GLU CD 1 1
13 6779 1 1 7 GLU CG C -2.201 -8.419 0.658 1.00 . A A . 7 GLU CG 1 1
13 6780 1 1 7 GLU H H -2.104 -5.925 -2.802 1.00 . A A . 7 GLU H 1 1
13 6781 1 1 7 GLU HA H -3.085 -5.998 0.005 1.00 . A A . 7 GLU HA 1 1
13 6782 1 1 7 GLU HB2 H -2.746 -8.228 -1.376 1.00 . A A . 7 GLU HB2 1 1
13 6783 1 1 7 GLU HB3 H -1.036 -7.940 -1.103 1.00 . A A . 7 GLU HB3 1 1
13 6784 1 1 7 GLU HG2 H -3.195 -8.189 1.049 1.00 . A A . 7 GLU HG2 1 1
13 6785 1 1 7 GLU HG3 H -2.146 -9.500 0.514 1.00 . A A . 7 GLU HG3 1 1
13 6786 1 1 7 GLU N N -2.809 -5.879 -2.069 1.00 . A A . 7 GLU N 1 1
13 6787 1 1 7 GLU O O -0.240 -5.081 -1.269 1.00 . A A . 7 GLU O 1 1
13 6788 1 1 7 GLU OE1 O 0.030 -8.458 1.535 1.00 . A A . 7 GLU OE1 1 1
13 6789 1 1 7 GLU OE2 O -1.441 -7.181 2.561 1.00 . A A . 7 GLU OE2 1 1
13 6790 1 1 8 LYS C C 1.582 -4.808 1.212 1.00 . A A . 8 LYS C 1 1
13 6791 1 1 8 LYS CA C 0.186 -4.222 1.456 1.00 . A A . 8 LYS CA 1 1
13 6792 1 1 8 LYS CB C -0.142 -4.012 2.954 1.00 . A A . 8 LYS CB 1 1
13 6793 1 1 8 LYS CD C 1.949 -4.752 4.399 1.00 . A A . 8 LYS CD 1 1
13 6794 1 1 8 LYS CE C 1.302 -6.057 4.904 1.00 . A A . 8 LYS CE 1 1
13 6795 1 1 8 LYS CG C 0.996 -3.636 3.920 1.00 . A A . 8 LYS CG 1 1
13 6796 1 1 8 LYS H H -1.551 -5.433 1.549 1.00 . A A . 8 LYS H 1 1
13 6797 1 1 8 LYS HA H 0.157 -3.245 0.969 1.00 . A A . 8 LYS HA 1 1
13 6798 1 1 8 LYS HB2 H -0.873 -3.208 3.008 1.00 . A A . 8 LYS HB2 1 1
13 6799 1 1 8 LYS HB3 H -0.655 -4.884 3.355 1.00 . A A . 8 LYS HB3 1 1
13 6800 1 1 8 LYS HD2 H 2.681 -4.985 3.629 1.00 . A A . 8 LYS HD2 1 1
13 6801 1 1 8 LYS HD3 H 2.520 -4.335 5.230 1.00 . A A . 8 LYS HD3 1 1
13 6802 1 1 8 LYS HE2 H 2.050 -6.570 5.513 1.00 . A A . 8 LYS HE2 1 1
13 6803 1 1 8 LYS HE3 H 0.451 -5.823 5.548 1.00 . A A . 8 LYS HE3 1 1
13 6804 1 1 8 LYS HG2 H 1.590 -2.841 3.468 1.00 . A A . 8 LYS HG2 1 1
13 6805 1 1 8 LYS HG3 H 0.528 -3.218 4.811 1.00 . A A . 8 LYS HG3 1 1
13 6806 1 1 8 LYS HZ1 H -0.080 -6.817 3.485 1.00 . A A . 8 LYS HZ1 1 1
13 6807 1 1 8 LYS HZ2 H 1.432 -6.843 2.958 1.00 . A A . 8 LYS HZ2 1 1
13 6808 1 1 8 LYS HZ3 H 0.913 -7.945 4.069 1.00 . A A . 8 LYS HZ3 1 1
13 6809 1 1 8 LYS N N -0.887 -5.046 0.883 1.00 . A A . 8 LYS N 1 1
13 6810 1 1 8 LYS NZ N 0.886 -6.970 3.810 1.00 . A A . 8 LYS NZ 1 1
13 6811 1 1 8 LYS O O 1.817 -6.001 1.426 1.00 . A A . 8 LYS O 1 1
13 6812 1 1 9 ARG C C 4.771 -3.046 1.398 1.00 . A A . 9 ARG C 1 1
13 6813 1 1 9 ARG CA C 3.985 -4.217 0.792 1.00 . A A . 9 ARG CA 1 1
13 6814 1 1 9 ARG CB C 4.398 -4.479 -0.673 1.00 . A A . 9 ARG CB 1 1
13 6815 1 1 9 ARG CD C 4.088 -7.051 -0.654 1.00 . A A . 9 ARG CD 1 1
13 6816 1 1 9 ARG CG C 3.743 -5.708 -1.318 1.00 . A A . 9 ARG CG 1 1
13 6817 1 1 9 ARG CZ C 2.466 -8.978 -0.898 1.00 . A A . 9 ARG CZ 1 1
13 6818 1 1 9 ARG H H 2.275 -2.962 0.752 1.00 . A A . 9 ARG H 1 1
13 6819 1 1 9 ARG HA H 4.217 -5.095 1.395 1.00 . A A . 9 ARG HA 1 1
13 6820 1 1 9 ARG HB2 H 4.127 -3.607 -1.272 1.00 . A A . 9 ARG HB2 1 1
13 6821 1 1 9 ARG HB3 H 5.481 -4.603 -0.732 1.00 . A A . 9 ARG HB3 1 1
13 6822 1 1 9 ARG HD2 H 4.767 -7.604 -1.303 1.00 . A A . 9 ARG HD2 1 1
13 6823 1 1 9 ARG HD3 H 4.614 -6.877 0.284 1.00 . A A . 9 ARG HD3 1 1
13 6824 1 1 9 ARG HE H 2.259 -7.430 0.348 1.00 . A A . 9 ARG HE 1 1
13 6825 1 1 9 ARG HG2 H 2.662 -5.561 -1.319 1.00 . A A . 9 ARG HG2 1 1
13 6826 1 1 9 ARG HG3 H 4.075 -5.759 -2.353 1.00 . A A . 9 ARG HG3 1 1
13 6827 1 1 9 ARG HH11 H 3.905 -9.088 -2.280 1.00 . A A . 9 ARG HH11 1 1
13 6828 1 1 9 ARG HH12 H 2.788 -10.428 -2.262 1.00 . A A . 9 ARG HH12 1 1
13 6829 1 1 9 ARG HH21 H 0.882 -9.141 0.349 1.00 . A A . 9 ARG HH21 1 1
13 6830 1 1 9 ARG HH22 H 1.056 -10.433 -0.823 1.00 . A A . 9 ARG HH22 1 1
13 6831 1 1 9 ARG N N 2.541 -3.941 0.874 1.00 . A A . 9 ARG N 1 1
13 6832 1 1 9 ARG NE N 2.873 -7.836 -0.359 1.00 . A A . 9 ARG NE 1 1
13 6833 1 1 9 ARG NH1 N 3.106 -9.554 -1.889 1.00 . A A . 9 ARG NH1 1 1
13 6834 1 1 9 ARG NH2 N 1.393 -9.572 -0.443 1.00 . A A . 9 ARG NH2 1 1
13 6835 1 1 9 ARG O O 4.208 -1.985 1.662 1.00 . A A . 9 ARG O 1 1
13 6836 1 1 10 MET C C 8.268 -2.117 1.624 1.00 . A A . 10 MET C 1 1
13 6837 1 1 10 MET CA C 6.918 -2.268 2.330 1.00 . A A . 10 MET CA 1 1
13 6838 1 1 10 MET CB C 7.079 -2.677 3.803 1.00 . A A . 10 MET CB 1 1
13 6839 1 1 10 MET CE C 6.462 -1.592 7.041 1.00 . A A . 10 MET CE 1 1
13 6840 1 1 10 MET CG C 7.817 -1.610 4.618 1.00 . A A . 10 MET CG 1 1
13 6841 1 1 10 MET H H 6.508 -4.115 1.384 1.00 . A A . 10 MET H 1 1
13 6842 1 1 10 MET HA H 6.428 -1.295 2.309 1.00 . A A . 10 MET HA 1 1
13 6843 1 1 10 MET HB2 H 6.091 -2.824 4.240 1.00 . A A . 10 MET HB2 1 1
13 6844 1 1 10 MET HB3 H 7.630 -3.616 3.861 1.00 . A A . 10 MET HB3 1 1
13 6845 1 1 10 MET HE1 H 6.298 -0.524 6.897 1.00 . A A . 10 MET HE1 1 1
13 6846 1 1 10 MET HE2 H 5.673 -2.156 6.544 1.00 . A A . 10 MET HE2 1 1
13 6847 1 1 10 MET HE3 H 6.447 -1.815 8.109 1.00 . A A . 10 MET HE3 1 1
13 6848 1 1 10 MET HG2 H 8.794 -1.439 4.170 1.00 . A A . 10 MET HG2 1 1
13 6849 1 1 10 MET HG3 H 7.263 -0.672 4.572 1.00 . A A . 10 MET HG3 1 1
13 6850 1 1 10 MET N N 6.067 -3.249 1.654 1.00 . A A . 10 MET N 1 1
13 6851 1 1 10 MET O O 8.935 -3.101 1.300 1.00 . A A . 10 MET O 1 1
13 6852 1 1 10 MET SD S 8.075 -2.052 6.355 1.00 . A A . 10 MET SD 1 1
13 6853 1 1 11 PHE C C 11.083 -0.780 1.879 1.00 . A A . 11 PHE C 1 1
13 6854 1 1 11 PHE CA C 9.976 -0.499 0.851 1.00 . A A . 11 PHE CA 1 1
13 6855 1 1 11 PHE CB C 9.927 0.968 0.389 1.00 . A A . 11 PHE CB 1 1
13 6856 1 1 11 PHE CD1 C 12.351 1.527 -0.173 1.00 . A A . 11 PHE CD1 1 1
13 6857 1 1 11 PHE CD2 C 10.683 1.623 -1.940 1.00 . A A . 11 PHE CD2 1 1
13 6858 1 1 11 PHE CE1 C 13.346 1.916 -1.087 1.00 . A A . 11 PHE CE1 1 1
13 6859 1 1 11 PHE CE2 C 11.677 2.018 -2.855 1.00 . A A . 11 PHE CE2 1 1
13 6860 1 1 11 PHE CG C 11.014 1.377 -0.592 1.00 . A A . 11 PHE CG 1 1
13 6861 1 1 11 PHE CZ C 13.009 2.165 -2.428 1.00 . A A . 11 PHE CZ 1 1
13 6862 1 1 11 PHE H H 8.071 -0.093 1.656 1.00 . A A . 11 PHE H 1 1
13 6863 1 1 11 PHE HA H 10.157 -1.118 -0.029 1.00 . A A . 11 PHE HA 1 1
13 6864 1 1 11 PHE HB2 H 8.963 1.144 -0.091 1.00 . A A . 11 PHE HB2 1 1
13 6865 1 1 11 PHE HB3 H 9.965 1.623 1.257 1.00 . A A . 11 PHE HB3 1 1
13 6866 1 1 11 PHE HD1 H 12.626 1.367 0.859 1.00 . A A . 11 PHE HD1 1 1
13 6867 1 1 11 PHE HD2 H 9.661 1.524 -2.277 1.00 . A A . 11 PHE HD2 1 1
13 6868 1 1 11 PHE HE1 H 14.367 2.041 -0.752 1.00 . A A . 11 PHE HE1 1 1
13 6869 1 1 11 PHE HE2 H 11.415 2.225 -3.884 1.00 . A A . 11 PHE HE2 1 1
13 6870 1 1 11 PHE HZ H 13.770 2.481 -3.129 1.00 . A A . 11 PHE HZ 1 1
13 6871 1 1 11 PHE N N 8.681 -0.867 1.406 1.00 . A A . 11 PHE N 1 1
13 6872 1 1 11 PHE O O 11.497 0.097 2.646 1.00 . A A . 11 PHE O 1 1
13 6873 1 1 12 ARG C C 13.924 -1.423 2.378 1.00 . A A . 12 ARG C 1 1
13 6874 1 1 12 ARG CA C 12.769 -2.396 2.669 1.00 . A A . 12 ARG CA 1 1
13 6875 1 1 12 ARG CB C 13.140 -3.881 2.472 1.00 . A A . 12 ARG CB 1 1
13 6876 1 1 12 ARG CD C 13.056 -4.161 -0.120 1.00 . A A . 12 ARG CD 1 1
13 6877 1 1 12 ARG CG C 13.868 -4.296 1.177 1.00 . A A . 12 ARG CG 1 1
13 6878 1 1 12 ARG CZ C 12.483 -2.326 -1.730 1.00 . A A . 12 ARG CZ 1 1
13 6879 1 1 12 ARG H H 11.079 -2.739 1.373 1.00 . A A . 12 ARG H 1 1
13 6880 1 1 12 ARG HA H 12.504 -2.275 3.721 1.00 . A A . 12 ARG HA 1 1
13 6881 1 1 12 ARG HB2 H 13.794 -4.159 3.300 1.00 . A A . 12 ARG HB2 1 1
13 6882 1 1 12 ARG HB3 H 12.235 -4.484 2.573 1.00 . A A . 12 ARG HB3 1 1
13 6883 1 1 12 ARG HD2 H 13.521 -4.800 -0.874 1.00 . A A . 12 ARG HD2 1 1
13 6884 1 1 12 ARG HD3 H 12.038 -4.512 0.053 1.00 . A A . 12 ARG HD3 1 1
13 6885 1 1 12 ARG HE H 13.510 -2.083 -0.037 1.00 . A A . 12 ARG HE 1 1
13 6886 1 1 12 ARG HG2 H 14.804 -3.744 1.082 1.00 . A A . 12 ARG HG2 1 1
13 6887 1 1 12 ARG HG3 H 14.129 -5.349 1.285 1.00 . A A . 12 ARG HG3 1 1
13 6888 1 1 12 ARG HH11 H 11.752 -4.086 -2.321 1.00 . A A . 12 ARG HH11 1 1
13 6889 1 1 12 ARG HH12 H 11.399 -2.749 -3.383 1.00 . A A . 12 ARG HH12 1 1
13 6890 1 1 12 ARG HH21 H 13.039 -0.416 -1.396 1.00 . A A . 12 ARG HH21 1 1
13 6891 1 1 12 ARG HH22 H 12.135 -0.677 -2.845 1.00 . A A . 12 ARG HH22 1 1
13 6892 1 1 12 ARG N N 11.572 -2.028 1.903 1.00 . A A . 12 ARG N 1 1
13 6893 1 1 12 ARG NE N 13.046 -2.779 -0.621 1.00 . A A . 12 ARG NE 1 1
13 6894 1 1 12 ARG NH1 N 11.820 -3.110 -2.548 1.00 . A A . 12 ARG NH1 1 1
13 6895 1 1 12 ARG NH2 N 12.572 -1.055 -2.025 1.00 . A A . 12 ARG NH2 1 1
13 6896 1 1 12 ARG O O 14.070 -0.971 1.237 1.00 . A A . 12 ARG O 1 1
13 6897 1 1 13 SER C C 15.184 1.320 4.015 1.00 . A A . 13 SER C 1 1
13 6898 1 1 13 SER CA C 15.709 -0.053 3.559 1.00 . A A . 13 SER CA 1 1
13 6899 1 1 13 SER CB C 16.600 0.092 2.315 1.00 . A A . 13 SER CB 1 1
13 6900 1 1 13 SER H H 14.476 -1.590 4.291 1.00 . A A . 13 SER H 1 1
13 6901 1 1 13 SER HA H 16.374 -0.384 4.357 1.00 . A A . 13 SER HA 1 1
13 6902 1 1 13 SER HB2 H 16.024 0.488 1.478 1.00 . A A . 13 SER HB2 1 1
13 6903 1 1 13 SER HB3 H 17.408 0.790 2.536 1.00 . A A . 13 SER HB3 1 1
13 6904 1 1 13 SER HG H 17.765 -1.037 1.229 1.00 . A A . 13 SER HG 1 1
13 6905 1 1 13 SER N N 14.670 -1.093 3.436 1.00 . A A . 13 SER N 1 1
13 6906 1 1 13 SER O O 16.003 2.154 4.390 1.00 . A A . 13 SER O 1 1
13 6907 1 1 13 SER OG O 17.164 -1.160 1.968 1.00 . A A . 13 SER OG 1 1
13 6908 1 1 14 ASN C C 11.939 2.585 5.364 1.00 . A A . 14 ASN C 1 1
13 6909 1 1 14 ASN CA C 13.302 2.781 4.666 1.00 . A A . 14 ASN CA 1 1
13 6910 1 1 14 ASN CB C 13.301 3.969 3.685 1.00 . A A . 14 ASN CB 1 1
13 6911 1 1 14 ASN CG C 12.324 3.862 2.524 1.00 . A A . 14 ASN CG 1 1
13 6912 1 1 14 ASN H H 13.218 0.900 3.631 1.00 . A A . 14 ASN H 1 1
13 6913 1 1 14 ASN HA H 13.980 3.057 5.477 1.00 . A A . 14 ASN HA 1 1
13 6914 1 1 14 ASN HB2 H 13.050 4.872 4.240 1.00 . A A . 14 ASN HB2 1 1
13 6915 1 1 14 ASN HB3 H 14.312 4.099 3.296 1.00 . A A . 14 ASN HB3 1 1
13 6916 1 1 14 ASN HD21 H 13.657 4.624 1.186 1.00 . A A . 14 ASN HD21 1 1
13 6917 1 1 14 ASN HD22 H 12.082 4.159 0.576 1.00 . A A . 14 ASN HD22 1 1
13 6918 1 1 14 ASN N N 13.860 1.572 4.029 1.00 . A A . 14 ASN N 1 1
13 6919 1 1 14 ASN ND2 N 12.735 4.252 1.336 1.00 . A A . 14 ASN ND2 1 1
13 6920 1 1 14 ASN O O 11.622 3.344 6.274 1.00 . A A . 14 ASN O 1 1
13 6921 1 1 14 ASN OD1 O 11.176 3.460 2.666 1.00 . A A . 14 ASN OD1 1 1
13 6922 1 1 15 GLY C C 8.639 1.822 5.036 1.00 . A A . 15 GLY C 1 1
13 6923 1 1 15 GLY CA C 9.899 1.194 5.644 1.00 . A A . 15 GLY CA 1 1
13 6924 1 1 15 GLY H H 11.387 1.052 4.142 1.00 . A A . 15 GLY H 1 1
13 6925 1 1 15 GLY HA2 H 9.797 0.114 5.584 1.00 . A A . 15 GLY HA2 1 1
13 6926 1 1 15 GLY HA3 H 9.932 1.463 6.699 1.00 . A A . 15 GLY HA3 1 1
13 6927 1 1 15 GLY N N 11.154 1.567 4.986 1.00 . A A . 15 GLY N 1 1
13 6928 1 1 15 GLY O O 7.552 1.637 5.580 1.00 . A A . 15 GLY O 1 1
13 6929 1 1 16 THR C C 6.639 2.108 2.743 1.00 . A A . 16 THR C 1 1
13 6930 1 1 16 THR CA C 7.624 3.173 3.224 1.00 . A A . 16 THR CA 1 1
13 6931 1 1 16 THR CB C 8.075 4.018 2.021 1.00 . A A . 16 THR CB 1 1
13 6932 1 1 16 THR CG2 C 6.907 4.825 1.452 1.00 . A A . 16 THR CG2 1 1
13 6933 1 1 16 THR H H 9.685 2.691 3.528 1.00 . A A . 16 THR H 1 1
13 6934 1 1 16 THR HA H 7.118 3.834 3.928 1.00 . A A . 16 THR HA 1 1
13 6935 1 1 16 THR HB H 8.470 3.372 1.239 1.00 . A A . 16 THR HB 1 1
13 6936 1 1 16 THR HG1 H 9.910 4.408 2.517 1.00 . A A . 16 THR HG1 1 1
13 6937 1 1 16 THR HG21 H 6.144 4.152 1.056 1.00 . A A . 16 THR HG21 1 1
13 6938 1 1 16 THR HG22 H 6.468 5.448 2.231 1.00 . A A . 16 THR HG22 1 1
13 6939 1 1 16 THR HG23 H 7.270 5.465 0.647 1.00 . A A . 16 THR HG23 1 1
13 6940 1 1 16 THR N N 8.759 2.549 3.918 1.00 . A A . 16 THR N 1 1
13 6941 1 1 16 THR O O 6.987 1.275 1.905 1.00 . A A . 16 THR O 1 1
13 6942 1 1 16 THR OG1 O 9.081 4.927 2.398 1.00 . A A . 16 THR OG1 1 1
13 6943 1 1 17 VAL C C 3.757 1.603 1.495 1.00 . A A . 17 VAL C 1 1
13 6944 1 1 17 VAL CA C 4.372 1.180 2.831 1.00 . A A . 17 VAL CA 1 1
13 6945 1 1 17 VAL CB C 3.298 1.022 3.929 1.00 . A A . 17 VAL CB 1 1
13 6946 1 1 17 VAL CG1 C 2.044 0.252 3.483 1.00 . A A . 17 VAL CG1 1 1
13 6947 1 1 17 VAL CG2 C 3.900 0.267 5.121 1.00 . A A . 17 VAL CG2 1 1
13 6948 1 1 17 VAL H H 5.174 2.826 3.946 1.00 . A A . 17 VAL H 1 1
13 6949 1 1 17 VAL HA H 4.851 0.215 2.685 1.00 . A A . 17 VAL HA 1 1
13 6950 1 1 17 VAL HB H 2.983 2.012 4.253 1.00 . A A . 17 VAL HB 1 1
13 6951 1 1 17 VAL HG11 H 2.328 -0.709 3.059 1.00 . A A . 17 VAL HG11 1 1
13 6952 1 1 17 VAL HG12 H 1.385 0.088 4.335 1.00 . A A . 17 VAL HG12 1 1
13 6953 1 1 17 VAL HG13 H 1.492 0.827 2.738 1.00 . A A . 17 VAL HG13 1 1
13 6954 1 1 17 VAL HG21 H 3.165 0.191 5.922 1.00 . A A . 17 VAL HG21 1 1
13 6955 1 1 17 VAL HG22 H 4.194 -0.738 4.808 1.00 . A A . 17 VAL HG22 1 1
13 6956 1 1 17 VAL HG23 H 4.774 0.796 5.502 1.00 . A A . 17 VAL HG23 1 1
13 6957 1 1 17 VAL N N 5.406 2.135 3.250 1.00 . A A . 17 VAL N 1 1
13 6958 1 1 17 VAL O O 3.563 2.785 1.217 1.00 . A A . 17 VAL O 1 1
13 6959 1 1 18 TYR C C 1.872 -0.574 -0.797 1.00 . A A . 18 TYR C 1 1
13 6960 1 1 18 TYR CA C 2.734 0.686 -0.595 1.00 . A A . 18 TYR CA 1 1
13 6961 1 1 18 TYR CB C 3.756 0.912 -1.723 1.00 . A A . 18 TYR CB 1 1
13 6962 1 1 18 TYR CD1 C 5.884 -0.398 -1.259 1.00 . A A . 18 TYR CD1 1 1
13 6963 1 1 18 TYR CD2 C 4.425 -1.123 -3.074 1.00 . A A . 18 TYR CD2 1 1
13 6964 1 1 18 TYR CE1 C 6.779 -1.441 -1.567 1.00 . A A . 18 TYR CE1 1 1
13 6965 1 1 18 TYR CE2 C 5.315 -2.169 -3.380 1.00 . A A . 18 TYR CE2 1 1
13 6966 1 1 18 TYR CG C 4.703 -0.240 -2.012 1.00 . A A . 18 TYR CG 1 1
13 6967 1 1 18 TYR CZ C 6.496 -2.329 -2.625 1.00 . A A . 18 TYR CZ 1 1
13 6968 1 1 18 TYR H H 3.581 -0.351 1.035 1.00 . A A . 18 TYR H 1 1
13 6969 1 1 18 TYR HA H 2.063 1.547 -0.573 1.00 . A A . 18 TYR HA 1 1
13 6970 1 1 18 TYR HB2 H 3.213 1.148 -2.638 1.00 . A A . 18 TYR HB2 1 1
13 6971 1 1 18 TYR HB3 H 4.348 1.794 -1.479 1.00 . A A . 18 TYR HB3 1 1
13 6972 1 1 18 TYR HD1 H 6.106 0.294 -0.457 1.00 . A A . 18 TYR HD1 1 1
13 6973 1 1 18 TYR HD2 H 3.535 -0.988 -3.674 1.00 . A A . 18 TYR HD2 1 1
13 6974 1 1 18 TYR HE1 H 7.697 -1.569 -1.020 1.00 . A A . 18 TYR HE1 1 1
13 6975 1 1 18 TYR HE2 H 5.095 -2.831 -4.204 1.00 . A A . 18 TYR HE2 1 1
13 6976 1 1 18 TYR HH H 7.092 -3.815 -3.701 1.00 . A A . 18 TYR HH 1 1
13 6977 1 1 18 TYR N N 3.434 0.596 0.686 1.00 . A A . 18 TYR N 1 1
13 6978 1 1 18 TYR O O 1.738 -1.382 0.125 1.00 . A A . 18 TYR O 1 1
13 6979 1 1 18 TYR OH O 7.367 -3.333 -2.918 1.00 . A A . 18 TYR OH 1 1
13 6980 1 1 19 TYR C C 0.836 -2.610 -3.603 1.00 . A A . 19 TYR C 1 1
13 6981 1 1 19 TYR CA C 0.429 -1.914 -2.289 1.00 . A A . 19 TYR CA 1 1
13 6982 1 1 19 TYR CB C -1.054 -1.491 -2.270 1.00 . A A . 19 TYR CB 1 1
13 6983 1 1 19 TYR CD1 C -1.463 -1.056 0.219 1.00 . A A . 19 TYR CD1 1 1
13 6984 1 1 19 TYR CD2 C -2.761 -2.767 -0.904 1.00 . A A . 19 TYR CD2 1 1
13 6985 1 1 19 TYR CE1 C -2.094 -1.385 1.432 1.00 . A A . 19 TYR CE1 1 1
13 6986 1 1 19 TYR CE2 C -3.441 -3.062 0.291 1.00 . A A . 19 TYR CE2 1 1
13 6987 1 1 19 TYR CG C -1.771 -1.770 -0.954 1.00 . A A . 19 TYR CG 1 1
13 6988 1 1 19 TYR CZ C -3.090 -2.386 1.475 1.00 . A A . 19 TYR CZ 1 1
13 6989 1 1 19 TYR H H 1.351 -0.081 -2.730 1.00 . A A . 19 TYR H 1 1
13 6990 1 1 19 TYR HA H 0.556 -2.664 -1.508 1.00 . A A . 19 TYR HA 1 1
13 6991 1 1 19 TYR HB2 H -1.138 -0.432 -2.508 1.00 . A A . 19 TYR HB2 1 1
13 6992 1 1 19 TYR HB3 H -1.581 -2.022 -3.059 1.00 . A A . 19 TYR HB3 1 1
13 6993 1 1 19 TYR HD1 H -0.748 -0.252 0.208 1.00 . A A . 19 TYR HD1 1 1
13 6994 1 1 19 TYR HD2 H -3.002 -3.323 -1.787 1.00 . A A . 19 TYR HD2 1 1
13 6995 1 1 19 TYR HE1 H -1.869 -0.825 2.326 1.00 . A A . 19 TYR HE1 1 1
13 6996 1 1 19 TYR HE2 H -4.217 -3.815 0.309 1.00 . A A . 19 TYR HE2 1 1
13 6997 1 1 19 TYR HH H -4.549 -3.257 2.502 1.00 . A A . 19 TYR HH 1 1
13 6998 1 1 19 TYR N N 1.268 -0.758 -1.974 1.00 . A A . 19 TYR N 1 1
13 6999 1 1 19 TYR O O 1.462 -2.056 -4.517 1.00 . A A . 19 TYR O 1 1
13 7000 1 1 19 TYR OH O -3.732 -2.658 2.644 1.00 . A A . 19 TYR OH 1 1
13 7001 1 1 20 PHE C C -0.415 -5.705 -5.033 1.00 . A A . 20 PHE C 1 1
13 7002 1 1 20 PHE CA C 0.798 -4.823 -4.737 1.00 . A A . 20 PHE CA 1 1
13 7003 1 1 20 PHE CB C 1.978 -5.673 -4.265 1.00 . A A . 20 PHE CB 1 1
13 7004 1 1 20 PHE CD1 C 3.221 -6.517 -6.294 1.00 . A A . 20 PHE CD1 1 1
13 7005 1 1 20 PHE CD2 C 1.987 -8.125 -4.941 1.00 . A A . 20 PHE CD2 1 1
13 7006 1 1 20 PHE CE1 C 3.641 -7.554 -7.145 1.00 . A A . 20 PHE CE1 1 1
13 7007 1 1 20 PHE CE2 C 2.427 -9.165 -5.781 1.00 . A A . 20 PHE CE2 1 1
13 7008 1 1 20 PHE CG C 2.393 -6.798 -5.193 1.00 . A A . 20 PHE CG 1 1
13 7009 1 1 20 PHE CZ C 3.247 -8.879 -6.885 1.00 . A A . 20 PHE CZ 1 1
13 7010 1 1 20 PHE H H -0.001 -4.288 -2.862 1.00 . A A . 20 PHE H 1 1
13 7011 1 1 20 PHE HA H 1.099 -4.274 -5.628 1.00 . A A . 20 PHE HA 1 1
13 7012 1 1 20 PHE HB2 H 2.828 -5.005 -4.131 1.00 . A A . 20 PHE HB2 1 1
13 7013 1 1 20 PHE HB3 H 1.722 -6.110 -3.300 1.00 . A A . 20 PHE HB3 1 1
13 7014 1 1 20 PHE HD1 H 3.533 -5.501 -6.487 1.00 . A A . 20 PHE HD1 1 1
13 7015 1 1 20 PHE HD2 H 1.338 -8.358 -4.106 1.00 . A A . 20 PHE HD2 1 1
13 7016 1 1 20 PHE HE1 H 4.261 -7.331 -8.003 1.00 . A A . 20 PHE HE1 1 1
13 7017 1 1 20 PHE HE2 H 2.134 -10.186 -5.592 1.00 . A A . 20 PHE HE2 1 1
13 7018 1 1 20 PHE HZ H 3.563 -9.679 -7.542 1.00 . A A . 20 PHE HZ 1 1
13 7019 1 1 20 PHE N N 0.458 -3.884 -3.678 1.00 . A A . 20 PHE N 1 1
13 7020 1 1 20 PHE O O -0.976 -6.314 -4.125 1.00 . A A . 20 PHE O 1 1
13 7021 1 1 21 ASN C C -1.334 -8.105 -6.801 1.00 . A A . 21 ASN C 1 1
13 7022 1 1 21 ASN CA C -1.890 -6.682 -6.704 1.00 . A A . 21 ASN CA 1 1
13 7023 1 1 21 ASN CB C -2.534 -6.204 -8.003 1.00 . A A . 21 ASN CB 1 1
13 7024 1 1 21 ASN CG C -3.809 -6.991 -8.243 1.00 . A A . 21 ASN CG 1 1
13 7025 1 1 21 ASN H H -0.304 -5.309 -7.024 1.00 . A A . 21 ASN H 1 1
13 7026 1 1 21 ASN HA H -2.667 -6.685 -5.945 1.00 . A A . 21 ASN HA 1 1
13 7027 1 1 21 ASN HB2 H -2.761 -5.145 -7.939 1.00 . A A . 21 ASN HB2 1 1
13 7028 1 1 21 ASN HB3 H -1.844 -6.354 -8.831 1.00 . A A . 21 ASN HB3 1 1
13 7029 1 1 21 ASN HD21 H -5.026 -5.383 -7.909 1.00 . A A . 21 ASN HD21 1 1
13 7030 1 1 21 ASN HD22 H -5.783 -6.929 -8.278 1.00 . A A . 21 ASN HD22 1 1
13 7031 1 1 21 ASN N N -0.838 -5.773 -6.293 1.00 . A A . 21 ASN N 1 1
13 7032 1 1 21 ASN ND2 N -4.963 -6.362 -8.152 1.00 . A A . 21 ASN ND2 1 1
13 7033 1 1 21 ASN O O -0.661 -8.454 -7.766 1.00 . A A . 21 ASN O 1 1
13 7034 1 1 21 ASN OD1 O -3.779 -8.197 -8.435 1.00 . A A . 21 ASN OD1 1 1
13 7035 1 1 22 HIS C C -1.760 -11.270 -6.729 1.00 . A A . 22 HIS C 1 1
13 7036 1 1 22 HIS CA C -1.127 -10.300 -5.710 1.00 . A A . 22 HIS CA 1 1
13 7037 1 1 22 HIS CB C -1.246 -10.780 -4.250 1.00 . A A . 22 HIS CB 1 1
13 7038 1 1 22 HIS CD2 C -3.510 -10.956 -3.020 1.00 . A A . 22 HIS CD2 1 1
13 7039 1 1 22 HIS CE1 C -4.220 -12.875 -3.823 1.00 . A A . 22 HIS CE1 1 1
13 7040 1 1 22 HIS CG C -2.565 -11.429 -3.889 1.00 . A A . 22 HIS CG 1 1
13 7041 1 1 22 HIS H H -2.264 -8.613 -5.067 1.00 . A A . 22 HIS H 1 1
13 7042 1 1 22 HIS HA H -0.067 -10.261 -5.955 1.00 . A A . 22 HIS HA 1 1
13 7043 1 1 22 HIS HB2 H -0.446 -11.497 -4.070 1.00 . A A . 22 HIS HB2 1 1
13 7044 1 1 22 HIS HB3 H -1.064 -9.941 -3.576 1.00 . A A . 22 HIS HB3 1 1
13 7045 1 1 22 HIS HD1 H -2.544 -13.170 -5.099 1.00 . A A . 22 HIS HD1 1 1
13 7046 1 1 22 HIS HD2 H -3.463 -10.031 -2.467 1.00 . A A . 22 HIS HD2 1 1
13 7047 1 1 22 HIS HE1 H -4.841 -13.737 -4.030 1.00 . A A . 22 HIS HE1 1 1
13 7048 1 1 22 HIS N N -1.633 -8.934 -5.800 1.00 . A A . 22 HIS N 1 1
13 7049 1 1 22 HIS ND1 N -3.020 -12.633 -4.377 1.00 . A A . 22 HIS ND1 1 1
13 7050 1 1 22 HIS NE2 N -4.559 -11.880 -2.991 1.00 . A A . 22 HIS NE2 1 1
13 7051 1 1 22 HIS O O -1.428 -12.457 -6.727 1.00 . A A . 22 HIS O 1 1
13 7052 1 1 23 ILE C C -2.834 -11.204 -9.997 1.00 . A A . 23 ILE C 1 1
13 7053 1 1 23 ILE CA C -3.385 -11.561 -8.602 1.00 . A A . 23 ILE CA 1 1
13 7054 1 1 23 ILE CB C -4.920 -11.360 -8.473 1.00 . A A . 23 ILE CB 1 1
13 7055 1 1 23 ILE CD1 C -6.916 -11.520 -6.806 1.00 . A A . 23 ILE CD1 1 1
13 7056 1 1 23 ILE CG1 C -5.406 -11.679 -7.035 1.00 . A A . 23 ILE CG1 1 1
13 7057 1 1 23 ILE CG2 C -5.670 -12.234 -9.491 1.00 . A A . 23 ILE CG2 1 1
13 7058 1 1 23 ILE H H -2.944 -9.808 -7.506 1.00 . A A . 23 ILE H 1 1
13 7059 1 1 23 ILE HA H -3.181 -12.621 -8.448 1.00 . A A . 23 ILE HA 1 1
13 7060 1 1 23 ILE HB H -5.158 -10.320 -8.691 1.00 . A A . 23 ILE HB 1 1
13 7061 1 1 23 ILE HD11 H -7.252 -10.551 -7.177 1.00 . A A . 23 ILE HD11 1 1
13 7062 1 1 23 ILE HD12 H -7.466 -12.315 -7.311 1.00 . A A . 23 ILE HD12 1 1
13 7063 1 1 23 ILE HD13 H -7.127 -11.583 -5.738 1.00 . A A . 23 ILE HD13 1 1
13 7064 1 1 23 ILE HG12 H -5.122 -12.700 -6.779 1.00 . A A . 23 ILE HG12 1 1
13 7065 1 1 23 ILE HG13 H -4.911 -11.009 -6.333 1.00 . A A . 23 ILE HG13 1 1
13 7066 1 1 23 ILE HG21 H -5.337 -12.016 -10.505 1.00 . A A . 23 ILE HG21 1 1
13 7067 1 1 23 ILE HG22 H -5.499 -13.288 -9.272 1.00 . A A . 23 ILE HG22 1 1
13 7068 1 1 23 ILE HG23 H -6.738 -12.023 -9.447 1.00 . A A . 23 ILE HG23 1 1
13 7069 1 1 23 ILE N N -2.691 -10.789 -7.567 1.00 . A A . 23 ILE N 1 1
13 7070 1 1 23 ILE O O -2.715 -12.089 -10.841 1.00 . A A . 23 ILE O 1 1
13 7071 1 1 24 THR C C -0.399 -9.211 -11.535 1.00 . A A . 24 THR C 1 1
13 7072 1 1 24 THR CA C -1.906 -9.480 -11.533 1.00 . A A . 24 THR CA 1 1
13 7073 1 1 24 THR CB C -2.599 -8.202 -12.029 1.00 . A A . 24 THR CB 1 1
13 7074 1 1 24 THR CG2 C -4.122 -8.328 -12.105 1.00 . A A . 24 THR CG2 1 1
13 7075 1 1 24 THR H H -2.657 -9.233 -9.531 1.00 . A A . 24 THR H 1 1
13 7076 1 1 24 THR HA H -2.083 -10.249 -12.284 1.00 . A A . 24 THR HA 1 1
13 7077 1 1 24 THR HB H -2.223 -7.991 -13.028 1.00 . A A . 24 THR HB 1 1
13 7078 1 1 24 THR HG1 H -2.808 -6.360 -11.530 1.00 . A A . 24 THR HG1 1 1
13 7079 1 1 24 THR HG21 H -4.386 -9.199 -12.705 1.00 . A A . 24 THR HG21 1 1
13 7080 1 1 24 THR HG22 H -4.546 -8.439 -11.107 1.00 . A A . 24 THR HG22 1 1
13 7081 1 1 24 THR HG23 H -4.541 -7.438 -12.576 1.00 . A A . 24 THR HG23 1 1
13 7082 1 1 24 THR N N -2.452 -9.938 -10.238 1.00 . A A . 24 THR N 1 1
13 7083 1 1 24 THR O O 0.217 -9.288 -12.596 1.00 . A A . 24 THR O 1 1
13 7084 1 1 24 THR OG1 O -2.284 -7.099 -11.210 1.00 . A A . 24 THR OG1 1 1
13 7085 1 1 25 ASN C C 1.767 -6.946 -10.280 1.00 . A A . 25 ASN C 1 1
13 7086 1 1 25 ASN CA C 1.564 -8.467 -10.098 1.00 . A A . 25 ASN CA 1 1
13 7087 1 1 25 ASN CB C 2.638 -9.295 -10.835 1.00 . A A . 25 ASN CB 1 1
13 7088 1 1 25 ASN CG C 2.483 -10.796 -10.650 1.00 . A A . 25 ASN CG 1 1
13 7089 1 1 25 ASN H H -0.405 -8.907 -9.541 1.00 . A A . 25 ASN H 1 1
13 7090 1 1 25 ASN HA H 1.723 -8.643 -9.037 1.00 . A A . 25 ASN HA 1 1
13 7091 1 1 25 ASN HB2 H 2.627 -9.052 -11.893 1.00 . A A . 25 ASN HB2 1 1
13 7092 1 1 25 ASN HB3 H 3.620 -9.017 -10.450 1.00 . A A . 25 ASN HB3 1 1
13 7093 1 1 25 ASN HD21 H 1.294 -10.907 -12.267 1.00 . A A . 25 ASN HD21 1 1
13 7094 1 1 25 ASN HD22 H 1.655 -12.435 -11.434 1.00 . A A . 25 ASN HD22 1 1
13 7095 1 1 25 ASN N N 0.189 -8.922 -10.366 1.00 . A A . 25 ASN N 1 1
13 7096 1 1 25 ASN ND2 N 1.778 -11.446 -11.553 1.00 . A A . 25 ASN ND2 1 1
13 7097 1 1 25 ASN O O 2.900 -6.472 -10.192 1.00 . A A . 25 ASN O 1 1
13 7098 1 1 25 ASN OD1 O 2.990 -11.381 -9.706 1.00 . A A . 25 ASN OD1 1 1
13 7099 1 1 26 ALA C C 1.167 -4.130 -9.148 1.00 . A A . 26 ALA C 1 1
13 7100 1 1 26 ALA CA C 0.792 -4.703 -10.534 1.00 . A A . 26 ALA CA 1 1
13 7101 1 1 26 ALA CB C -0.544 -4.134 -11.026 1.00 . A A . 26 ALA CB 1 1
13 7102 1 1 26 ALA H H -0.216 -6.590 -10.617 1.00 . A A . 26 ALA H 1 1
13 7103 1 1 26 ALA HA H 1.572 -4.412 -11.241 1.00 . A A . 26 ALA HA 1 1
13 7104 1 1 26 ALA HB1 H -0.783 -4.551 -12.005 1.00 . A A . 26 ALA HB1 1 1
13 7105 1 1 26 ALA HB2 H -1.338 -4.382 -10.321 1.00 . A A . 26 ALA HB2 1 1
13 7106 1 1 26 ALA HB3 H -0.475 -3.049 -11.116 1.00 . A A . 26 ALA HB3 1 1
13 7107 1 1 26 ALA N N 0.701 -6.168 -10.523 1.00 . A A . 26 ALA N 1 1
13 7108 1 1 26 ALA O O 0.994 -4.793 -8.126 1.00 . A A . 26 ALA O 1 1
13 7109 1 1 27 SER C C 1.416 -0.699 -7.898 1.00 . A A . 27 SER C 1 1
13 7110 1 1 27 SER CA C 1.879 -2.162 -7.827 1.00 . A A . 27 SER CA 1 1
13 7111 1 1 27 SER CB C 3.351 -2.285 -7.442 1.00 . A A . 27 SER CB 1 1
13 7112 1 1 27 SER H H 1.706 -2.315 -9.928 1.00 . A A . 27 SER H 1 1
13 7113 1 1 27 SER HA H 1.324 -2.653 -7.032 1.00 . A A . 27 SER HA 1 1
13 7114 1 1 27 SER HB2 H 3.647 -3.334 -7.492 1.00 . A A . 27 SER HB2 1 1
13 7115 1 1 27 SER HB3 H 3.967 -1.709 -8.132 1.00 . A A . 27 SER HB3 1 1
13 7116 1 1 27 SER HG H 2.780 -2.039 -5.549 1.00 . A A . 27 SER HG 1 1
13 7117 1 1 27 SER N N 1.616 -2.869 -9.089 1.00 . A A . 27 SER N 1 1
13 7118 1 1 27 SER O O 1.309 -0.128 -8.983 1.00 . A A . 27 SER O 1 1
13 7119 1 1 27 SER OG O 3.549 -1.821 -6.121 1.00 . A A . 27 SER OG 1 1
13 7120 1 1 28 GLN C C 0.782 1.653 -5.110 1.00 . A A . 28 GLN C 1 1
13 7121 1 1 28 GLN CA C 0.496 1.202 -6.553 1.00 . A A . 28 GLN CA 1 1
13 7122 1 1 28 GLN CB C -1.015 1.066 -6.853 1.00 . A A . 28 GLN CB 1 1
13 7123 1 1 28 GLN CD C -1.328 3.580 -7.234 1.00 . A A . 28 GLN CD 1 1
13 7124 1 1 28 GLN CG C -1.902 2.299 -6.644 1.00 . A A . 28 GLN CG 1 1
13 7125 1 1 28 GLN H H 1.226 -0.632 -5.865 1.00 . A A . 28 GLN H 1 1
13 7126 1 1 28 GLN HA H 0.949 1.909 -7.250 1.00 . A A . 28 GLN HA 1 1
13 7127 1 1 28 GLN HB2 H -1.126 0.758 -7.893 1.00 . A A . 28 GLN HB2 1 1
13 7128 1 1 28 GLN HB3 H -1.423 0.273 -6.225 1.00 . A A . 28 GLN HB3 1 1
13 7129 1 1 28 GLN HE21 H -1.797 3.110 -9.172 1.00 . A A . 28 GLN HE21 1 1
13 7130 1 1 28 GLN HE22 H -0.982 4.633 -8.864 1.00 . A A . 28 GLN HE22 1 1
13 7131 1 1 28 GLN HG2 H -2.879 2.107 -7.091 1.00 . A A . 28 GLN HG2 1 1
13 7132 1 1 28 GLN HG3 H -2.056 2.436 -5.579 1.00 . A A . 28 GLN HG3 1 1
13 7133 1 1 28 GLN N N 1.094 -0.121 -6.736 1.00 . A A . 28 GLN N 1 1
13 7134 1 1 28 GLN NE2 N -1.382 3.770 -8.537 1.00 . A A . 28 GLN NE2 1 1
13 7135 1 1 28 GLN O O 0.928 0.815 -4.224 1.00 . A A . 28 GLN O 1 1
13 7136 1 1 28 GLN OE1 O -0.792 4.413 -6.517 1.00 . A A . 28 GLN OE1 1 1
13 7137 1 1 29 PHE C C -0.331 3.790 -2.843 1.00 . A A . 29 PHE C 1 1
13 7138 1 1 29 PHE CA C 1.028 3.497 -3.497 1.00 . A A . 29 PHE CA 1 1
13 7139 1 1 29 PHE CB C 1.991 4.693 -3.499 1.00 . A A . 29 PHE CB 1 1
13 7140 1 1 29 PHE CD1 C 4.049 3.384 -4.287 1.00 . A A . 29 PHE CD1 1 1
13 7141 1 1 29 PHE CD2 C 4.244 4.817 -2.334 1.00 . A A . 29 PHE CD2 1 1
13 7142 1 1 29 PHE CE1 C 5.395 3.005 -4.145 1.00 . A A . 29 PHE CE1 1 1
13 7143 1 1 29 PHE CE2 C 5.594 4.445 -2.198 1.00 . A A . 29 PHE CE2 1 1
13 7144 1 1 29 PHE CG C 3.460 4.296 -3.383 1.00 . A A . 29 PHE CG 1 1
13 7145 1 1 29 PHE CZ C 6.170 3.537 -3.102 1.00 . A A . 29 PHE CZ 1 1
13 7146 1 1 29 PHE H H 0.678 3.633 -5.591 1.00 . A A . 29 PHE H 1 1
13 7147 1 1 29 PHE HA H 1.484 2.738 -2.861 1.00 . A A . 29 PHE HA 1 1
13 7148 1 1 29 PHE HB2 H 1.846 5.285 -4.404 1.00 . A A . 29 PHE HB2 1 1
13 7149 1 1 29 PHE HB3 H 1.742 5.331 -2.651 1.00 . A A . 29 PHE HB3 1 1
13 7150 1 1 29 PHE HD1 H 3.475 2.945 -5.088 1.00 . A A . 29 PHE HD1 1 1
13 7151 1 1 29 PHE HD2 H 3.812 5.503 -1.619 1.00 . A A . 29 PHE HD2 1 1
13 7152 1 1 29 PHE HE1 H 5.832 2.297 -4.835 1.00 . A A . 29 PHE HE1 1 1
13 7153 1 1 29 PHE HE2 H 6.186 4.854 -1.394 1.00 . A A . 29 PHE HE2 1 1
13 7154 1 1 29 PHE HZ H 7.204 3.246 -2.992 1.00 . A A . 29 PHE HZ 1 1
13 7155 1 1 29 PHE N N 0.879 2.961 -4.856 1.00 . A A . 29 PHE N 1 1
13 7156 1 1 29 PHE O O -0.428 3.729 -1.619 1.00 . A A . 29 PHE O 1 1
13 7157 1 1 30 GLU C C -3.155 2.739 -2.578 1.00 . A A . 30 GLU C 1 1
13 7158 1 1 30 GLU CA C -2.756 4.123 -3.113 1.00 . A A . 30 GLU CA 1 1
13 7159 1 1 30 GLU CB C -3.743 4.594 -4.194 1.00 . A A . 30 GLU CB 1 1
13 7160 1 1 30 GLU CD C -5.764 4.890 -2.627 1.00 . A A . 30 GLU CD 1 1
13 7161 1 1 30 GLU CG C -4.875 5.512 -3.705 1.00 . A A . 30 GLU CG 1 1
13 7162 1 1 30 GLU H H -1.244 4.160 -4.633 1.00 . A A . 30 GLU H 1 1
13 7163 1 1 30 GLU HA H -2.769 4.845 -2.295 1.00 . A A . 30 GLU HA 1 1
13 7164 1 1 30 GLU HB2 H -3.175 5.177 -4.900 1.00 . A A . 30 GLU HB2 1 1
13 7165 1 1 30 GLU HB3 H -4.163 3.736 -4.721 1.00 . A A . 30 GLU HB3 1 1
13 7166 1 1 30 GLU HG2 H -4.432 6.429 -3.313 1.00 . A A . 30 GLU HG2 1 1
13 7167 1 1 30 GLU HG3 H -5.488 5.787 -4.566 1.00 . A A . 30 GLU HG3 1 1
13 7168 1 1 30 GLU N N -1.383 4.058 -3.631 1.00 . A A . 30 GLU N 1 1
13 7169 1 1 30 GLU O O -2.958 1.714 -3.229 1.00 . A A . 30 GLU O 1 1
13 7170 1 1 30 GLU OE1 O -5.349 4.876 -1.447 1.00 . A A . 30 GLU OE1 1 1
13 7171 1 1 30 GLU OE2 O -6.890 4.432 -2.924 1.00 . A A . 30 GLU OE2 1 1
13 7172 1 1 31 ARG C C -5.537 1.213 -0.763 1.00 . A A . 31 ARG C 1 1
13 7173 1 1 31 ARG CA C -4.065 1.593 -0.534 1.00 . A A . 31 ARG CA 1 1
13 7174 1 1 31 ARG CB C -3.751 1.960 0.930 1.00 . A A . 31 ARG CB 1 1
13 7175 1 1 31 ARG CD C -5.331 1.170 2.821 1.00 . A A . 31 ARG CD 1 1
13 7176 1 1 31 ARG CG C -4.119 0.874 1.942 1.00 . A A . 31 ARG CG 1 1
13 7177 1 1 31 ARG CZ C -6.239 -0.919 3.878 1.00 . A A . 31 ARG CZ 1 1
13 7178 1 1 31 ARG H H -4.008 3.678 -1.104 1.00 . A A . 31 ARG H 1 1
13 7179 1 1 31 ARG HA H -3.441 0.740 -0.802 1.00 . A A . 31 ARG HA 1 1
13 7180 1 1 31 ARG HB2 H -2.670 2.101 1.004 1.00 . A A . 31 ARG HB2 1 1
13 7181 1 1 31 ARG HB3 H -4.235 2.900 1.198 1.00 . A A . 31 ARG HB3 1 1
13 7182 1 1 31 ARG HD2 H -5.183 2.141 3.292 1.00 . A A . 31 ARG HD2 1 1
13 7183 1 1 31 ARG HD3 H -6.228 1.197 2.207 1.00 . A A . 31 ARG HD3 1 1
13 7184 1 1 31 ARG HE H -4.773 0.182 4.617 1.00 . A A . 31 ARG HE 1 1
13 7185 1 1 31 ARG HG2 H -4.289 -0.061 1.413 1.00 . A A . 31 ARG HG2 1 1
13 7186 1 1 31 ARG HG3 H -3.264 0.761 2.607 1.00 . A A . 31 ARG HG3 1 1
13 7187 1 1 31 ARG HH11 H -7.305 -0.617 2.141 1.00 . A A . 31 ARG HH11 1 1
13 7188 1 1 31 ARG HH12 H -7.620 -2.059 3.102 1.00 . A A . 31 ARG HH12 1 1
13 7189 1 1 31 ARG HH21 H -5.311 -1.892 5.404 1.00 . A A . 31 ARG HH21 1 1
13 7190 1 1 31 ARG HH22 H -6.594 -2.733 4.528 1.00 . A A . 31 ARG HH22 1 1
13 7191 1 1 31 ARG N N -3.670 2.745 -1.353 1.00 . A A . 31 ARG N 1 1
13 7192 1 1 31 ARG NE N -5.448 0.146 3.873 1.00 . A A . 31 ARG NE 1 1
13 7193 1 1 31 ARG NH1 N -7.195 -1.130 3.014 1.00 . A A . 31 ARG NH1 1 1
13 7194 1 1 31 ARG NH2 N -6.081 -1.868 4.766 1.00 . A A . 31 ARG NH2 1 1
13 7195 1 1 31 ARG O O -6.391 1.887 -0.182 1.00 . A A . 31 ARG O 1 1
13 7196 1 1 32 PRO C C -8.099 -0.763 -0.772 1.00 . A A . 32 PRO C 1 1
13 7197 1 1 32 PRO CA C -7.290 -0.099 -1.893 1.00 . A A . 32 PRO CA 1 1
13 7198 1 1 32 PRO CB C -7.274 -0.956 -3.161 1.00 . A A . 32 PRO CB 1 1
13 7199 1 1 32 PRO CD C -5.054 -0.670 -2.404 1.00 . A A . 32 PRO CD 1 1
13 7200 1 1 32 PRO CG C -5.860 -0.842 -3.691 1.00 . A A . 32 PRO CG 1 1
13 7201 1 1 32 PRO HA H -7.776 0.845 -2.141 1.00 . A A . 32 PRO HA 1 1
13 7202 1 1 32 PRO HB2 H -7.500 -2.011 -3.001 1.00 . A A . 32 PRO HB2 1 1
13 7203 1 1 32 PRO HB3 H -7.999 -0.564 -3.853 1.00 . A A . 32 PRO HB3 1 1
13 7204 1 1 32 PRO HD2 H -4.946 -1.638 -1.914 1.00 . A A . 32 PRO HD2 1 1
13 7205 1 1 32 PRO HD3 H -4.075 -0.253 -2.615 1.00 . A A . 32 PRO HD3 1 1
13 7206 1 1 32 PRO HG2 H -5.646 -1.708 -4.299 1.00 . A A . 32 PRO HG2 1 1
13 7207 1 1 32 PRO HG3 H -5.749 0.018 -4.336 1.00 . A A . 32 PRO HG3 1 1
13 7208 1 1 32 PRO N N -5.892 0.188 -1.572 1.00 . A A . 32 PRO N 1 1
13 7209 1 1 32 PRO O O -7.756 -0.703 0.407 1.00 . A A . 32 PRO O 1 1
13 7210 1 1 33 SER C C -9.740 -3.347 0.384 1.00 . A A . 33 SER C 1 1
13 7211 1 1 33 SER CA C -10.229 -2.115 -0.415 1.00 . A A . 33 SER CA 1 1
13 7212 1 1 33 SER CB C -11.337 -2.550 -1.398 1.00 . A A . 33 SER CB 1 1
13 7213 1 1 33 SER H H -9.387 -1.397 -2.171 1.00 . A A . 33 SER H 1 1
13 7214 1 1 33 SER HA H -10.663 -1.419 0.302 1.00 . A A . 33 SER HA 1 1
13 7215 1 1 33 SER HB2 H -11.052 -3.495 -1.864 1.00 . A A . 33 SER HB2 1 1
13 7216 1 1 33 SER HB3 H -12.264 -2.708 -0.845 1.00 . A A . 33 SER HB3 1 1
13 7217 1 1 33 SER HG H -11.053 -1.909 -3.236 1.00 . A A . 33 SER HG 1 1
13 7218 1 1 33 SER N N -9.203 -1.394 -1.178 1.00 . A A . 33 SER N 1 1
13 7219 1 1 33 SER O O -10.570 -4.172 0.760 1.00 . A A . 33 SER O 1 1
13 7220 1 1 33 SER OG O -11.557 -1.595 -2.435 1.00 . A A . 33 SER OG 1 1
13 7221 1 1 34 GLY C C -6.936 -4.129 2.479 1.00 . A A . 34 GLY C 1 1
13 7222 1 1 34 GLY CA C -7.780 -4.619 1.313 1.00 . A A . 34 GLY CA 1 1
13 7223 1 1 34 GLY H H -7.818 -2.736 0.337 1.00 . A A . 34 GLY H 1 1
13 7224 1 1 34 GLY HA2 H -8.530 -5.303 1.707 1.00 . A A . 34 GLY HA2 1 1
13 7225 1 1 34 GLY HA3 H -7.129 -5.163 0.628 1.00 . A A . 34 GLY HA3 1 1
13 7226 1 1 34 GLY N N -8.424 -3.500 0.605 1.00 . A A . 34 GLY N 1 1
13 7227 1 1 34 GLY O O -5.703 -4.013 2.317 1.00 . A A . 34 GLY O 1 1
13 7228 1 1 34 GLY OXT O -7.535 -3.724 3.501 1.00 . A A . 34 GLY OXT 1 1
14 7229 1 1 1 LYS C C -10.955 0.249 -4.441 1.00 . A A . 1 LYS C 1 1
14 7230 1 1 1 LYS CA C -11.523 0.430 -3.033 1.00 . A A . 1 LYS CA 1 1
14 7231 1 1 1 LYS CB C -13.059 0.299 -3.105 1.00 . A A . 1 LYS CB 1 1
14 7232 1 1 1 LYS CD C -13.366 -1.200 -1.038 1.00 . A A . 1 LYS CD 1 1
14 7233 1 1 1 LYS CE C -13.950 -1.240 0.378 1.00 . A A . 1 LYS CE 1 1
14 7234 1 1 1 LYS CG C -13.764 0.103 -1.755 1.00 . A A . 1 LYS CG 1 1
14 7235 1 1 1 LYS H1 H -10.083 1.741 -2.302 1.00 . A A . 1 LYS H1 1 1
14 7236 1 1 1 LYS H2 H -11.460 1.767 -1.456 1.00 . A A . 1 LYS H2 1 1
14 7237 1 1 1 LYS H3 H -11.406 2.495 -2.947 1.00 . A A . 1 LYS H3 1 1
14 7238 1 1 1 LYS HA H -11.146 -0.390 -2.427 1.00 . A A . 1 LYS HA 1 1
14 7239 1 1 1 LYS HB2 H -13.470 1.186 -3.588 1.00 . A A . 1 LYS HB2 1 1
14 7240 1 1 1 LYS HB3 H -13.306 -0.560 -3.733 1.00 . A A . 1 LYS HB3 1 1
14 7241 1 1 1 LYS HD2 H -13.761 -2.043 -1.607 1.00 . A A . 1 LYS HD2 1 1
14 7242 1 1 1 LYS HD3 H -12.282 -1.304 -0.980 1.00 . A A . 1 LYS HD3 1 1
14 7243 1 1 1 LYS HE2 H -14.956 -0.810 0.352 1.00 . A A . 1 LYS HE2 1 1
14 7244 1 1 1 LYS HE3 H -14.032 -2.281 0.702 1.00 . A A . 1 LYS HE3 1 1
14 7245 1 1 1 LYS HG2 H -13.572 0.967 -1.123 1.00 . A A . 1 LYS HG2 1 1
14 7246 1 1 1 LYS HG3 H -14.840 0.075 -1.936 1.00 . A A . 1 LYS HG3 1 1
14 7247 1 1 1 LYS HZ1 H -12.271 -1.045 1.582 1.00 . A A . 1 LYS HZ1 1 1
14 7248 1 1 1 LYS HZ2 H -12.729 0.363 0.898 1.00 . A A . 1 LYS HZ2 1 1
14 7249 1 1 1 LYS HZ3 H -13.592 -0.264 2.177 1.00 . A A . 1 LYS HZ3 1 1
14 7250 1 1 1 LYS N N -11.089 1.704 -2.406 1.00 . A A . 1 LYS N 1 1
14 7251 1 1 1 LYS NZ N -13.096 -0.496 1.330 1.00 . A A . 1 LYS NZ 1 1
14 7252 1 1 1 LYS O O -11.241 1.046 -5.327 1.00 . A A . 1 LYS O 1 1
14 7253 1 1 2 LEU C C -9.786 -2.941 -5.687 1.00 . A A . 2 LEU C 1 1
14 7254 1 1 2 LEU CA C -9.616 -1.389 -5.855 1.00 . A A . 2 LEU CA 1 1
14 7255 1 1 2 LEU CB C -8.169 -0.938 -6.249 1.00 . A A . 2 LEU CB 1 1
14 7256 1 1 2 LEU CD1 C -7.827 1.451 -5.189 1.00 . A A . 2 LEU CD1 1 1
14 7257 1 1 2 LEU CD2 C -6.335 0.569 -6.968 1.00 . A A . 2 LEU CD2 1 1
14 7258 1 1 2 LEU CG C -7.776 0.548 -6.430 1.00 . A A . 2 LEU CG 1 1
14 7259 1 1 2 LEU H H -10.034 -1.438 -3.830 1.00 . A A . 2 LEU H 1 1
14 7260 1 1 2 LEU HA H -10.257 -1.079 -6.672 1.00 . A A . 2 LEU HA 1 1
14 7261 1 1 2 LEU HB2 H -7.436 -1.451 -5.658 1.00 . A A . 2 LEU HB2 1 1
14 7262 1 1 2 LEU HB3 H -7.933 -1.377 -7.204 1.00 . A A . 2 LEU HB3 1 1
14 7263 1 1 2 LEU HD11 H -8.852 1.710 -4.955 1.00 . A A . 2 LEU HD11 1 1
14 7264 1 1 2 LEU HD12 H -7.362 0.975 -4.334 1.00 . A A . 2 LEU HD12 1 1
14 7265 1 1 2 LEU HD13 H -7.307 2.386 -5.392 1.00 . A A . 2 LEU HD13 1 1
14 7266 1 1 2 LEU HD21 H -6.290 0.081 -7.942 1.00 . A A . 2 LEU HD21 1 1
14 7267 1 1 2 LEU HD22 H -5.991 1.595 -7.088 1.00 . A A . 2 LEU HD22 1 1
14 7268 1 1 2 LEU HD23 H -5.653 0.043 -6.296 1.00 . A A . 2 LEU HD23 1 1
14 7269 1 1 2 LEU HG H -8.424 0.987 -7.190 1.00 . A A . 2 LEU HG 1 1
14 7270 1 1 2 LEU N N -10.154 -0.802 -4.613 1.00 . A A . 2 LEU N 1 1
14 7271 1 1 2 LEU O O -10.192 -3.384 -4.608 1.00 . A A . 2 LEU O 1 1
14 7272 1 1 3 PRO C C -9.217 -6.183 -5.733 1.00 . A A . 3 PRO C 1 1
14 7273 1 1 3 PRO CA C -9.834 -5.210 -6.757 1.00 . A A . 3 PRO CA 1 1
14 7274 1 1 3 PRO CB C -9.264 -5.644 -8.113 1.00 . A A . 3 PRO CB 1 1
14 7275 1 1 3 PRO CD C -9.062 -3.355 -8.009 1.00 . A A . 3 PRO CD 1 1
14 7276 1 1 3 PRO CG C -9.480 -4.430 -8.998 1.00 . A A . 3 PRO CG 1 1
14 7277 1 1 3 PRO HA H -10.918 -5.298 -6.773 1.00 . A A . 3 PRO HA 1 1
14 7278 1 1 3 PRO HB2 H -8.183 -5.795 -7.992 1.00 . A A . 3 PRO HB2 1 1
14 7279 1 1 3 PRO HB3 H -9.754 -6.535 -8.507 1.00 . A A . 3 PRO HB3 1 1
14 7280 1 1 3 PRO HD2 H -7.977 -3.287 -7.989 1.00 . A A . 3 PRO HD2 1 1
14 7281 1 1 3 PRO HD3 H -9.485 -2.387 -8.231 1.00 . A A . 3 PRO HD3 1 1
14 7282 1 1 3 PRO HG2 H -8.837 -4.444 -9.878 1.00 . A A . 3 PRO HG2 1 1
14 7283 1 1 3 PRO HG3 H -10.533 -4.326 -9.262 1.00 . A A . 3 PRO HG3 1 1
14 7284 1 1 3 PRO N N -9.515 -3.779 -6.706 1.00 . A A . 3 PRO N 1 1
14 7285 1 1 3 PRO O O -8.139 -5.932 -5.188 1.00 . A A . 3 PRO O 1 1
14 7286 1 1 4 PRO C C -7.955 -8.890 -5.513 1.00 . A A . 4 PRO C 1 1
14 7287 1 1 4 PRO CA C -9.267 -8.483 -4.823 1.00 . A A . 4 PRO CA 1 1
14 7288 1 1 4 PRO CB C -10.292 -9.623 -4.876 1.00 . A A . 4 PRO CB 1 1
14 7289 1 1 4 PRO CD C -11.193 -7.718 -6.001 1.00 . A A . 4 PRO CD 1 1
14 7290 1 1 4 PRO CG C -11.613 -8.907 -5.140 1.00 . A A . 4 PRO CG 1 1
14 7291 1 1 4 PRO HA H -9.087 -8.183 -3.791 1.00 . A A . 4 PRO HA 1 1
14 7292 1 1 4 PRO HB2 H -10.077 -10.291 -5.712 1.00 . A A . 4 PRO HB2 1 1
14 7293 1 1 4 PRO HB3 H -10.319 -10.183 -3.940 1.00 . A A . 4 PRO HB3 1 1
14 7294 1 1 4 PRO HD2 H -11.167 -8.013 -7.051 1.00 . A A . 4 PRO HD2 1 1
14 7295 1 1 4 PRO HD3 H -11.897 -6.901 -5.851 1.00 . A A . 4 PRO HD3 1 1
14 7296 1 1 4 PRO HG2 H -12.328 -9.549 -5.654 1.00 . A A . 4 PRO HG2 1 1
14 7297 1 1 4 PRO HG3 H -12.027 -8.546 -4.197 1.00 . A A . 4 PRO HG3 1 1
14 7298 1 1 4 PRO N N -9.847 -7.367 -5.562 1.00 . A A . 4 PRO N 1 1
14 7299 1 1 4 PRO O O -7.856 -8.862 -6.742 1.00 . A A . 4 PRO O 1 1
14 7300 1 1 5 GLY C C -4.620 -8.315 -4.772 1.00 . A A . 5 GLY C 1 1
14 7301 1 1 5 GLY CA C -5.570 -9.419 -5.226 1.00 . A A . 5 GLY CA 1 1
14 7302 1 1 5 GLY H H -7.061 -9.244 -3.726 1.00 . A A . 5 GLY H 1 1
14 7303 1 1 5 GLY HA2 H -5.192 -10.386 -4.893 1.00 . A A . 5 GLY HA2 1 1
14 7304 1 1 5 GLY HA3 H -5.564 -9.424 -6.315 1.00 . A A . 5 GLY HA3 1 1
14 7305 1 1 5 GLY N N -6.931 -9.220 -4.727 1.00 . A A . 5 GLY N 1 1
14 7306 1 1 5 GLY O O -3.459 -8.616 -4.503 1.00 . A A . 5 GLY O 1 1
14 7307 1 1 6 TRP C C -4.067 -6.290 -2.502 1.00 . A A . 6 TRP C 1 1
14 7308 1 1 6 TRP CA C -4.251 -6.030 -4.009 1.00 . A A . 6 TRP CA 1 1
14 7309 1 1 6 TRP CB C -4.879 -4.672 -4.279 1.00 . A A . 6 TRP CB 1 1
14 7310 1 1 6 TRP CD1 C -5.787 -4.174 -6.607 1.00 . A A . 6 TRP CD1 1 1
14 7311 1 1 6 TRP CD2 C -3.663 -3.538 -6.322 1.00 . A A . 6 TRP CD2 1 1
14 7312 1 1 6 TRP CE2 C -4.033 -3.151 -7.640 1.00 . A A . 6 TRP CE2 1 1
14 7313 1 1 6 TRP CE3 C -2.369 -3.206 -5.887 1.00 . A A . 6 TRP CE3 1 1
14 7314 1 1 6 TRP CG C -4.791 -4.202 -5.696 1.00 . A A . 6 TRP CG 1 1
14 7315 1 1 6 TRP CH2 C -1.854 -2.194 -8.048 1.00 . A A . 6 TRP CH2 1 1
14 7316 1 1 6 TRP CZ2 C -3.145 -2.499 -8.506 1.00 . A A . 6 TRP CZ2 1 1
14 7317 1 1 6 TRP CZ3 C -1.476 -2.545 -6.740 1.00 . A A . 6 TRP CZ3 1 1
14 7318 1 1 6 TRP H H -6.007 -6.746 -4.924 1.00 . A A . 6 TRP H 1 1
14 7319 1 1 6 TRP HA H -3.264 -6.018 -4.462 1.00 . A A . 6 TRP HA 1 1
14 7320 1 1 6 TRP HB2 H -5.920 -4.654 -3.951 1.00 . A A . 6 TRP HB2 1 1
14 7321 1 1 6 TRP HB3 H -4.344 -3.928 -3.688 1.00 . A A . 6 TRP HB3 1 1
14 7322 1 1 6 TRP HD1 H -6.793 -4.523 -6.430 1.00 . A A . 6 TRP HD1 1 1
14 7323 1 1 6 TRP HE1 H -5.940 -3.300 -8.531 1.00 . A A . 6 TRP HE1 1 1
14 7324 1 1 6 TRP HE3 H -2.068 -3.463 -4.885 1.00 . A A . 6 TRP HE3 1 1
14 7325 1 1 6 TRP HH2 H -1.168 -1.660 -8.688 1.00 . A A . 6 TRP HH2 1 1
14 7326 1 1 6 TRP HZ2 H -3.457 -2.194 -9.495 1.00 . A A . 6 TRP HZ2 1 1
14 7327 1 1 6 TRP HZ3 H -0.502 -2.292 -6.366 1.00 . A A . 6 TRP HZ3 1 1
14 7328 1 1 6 TRP N N -5.072 -7.055 -4.647 1.00 . A A . 6 TRP N 1 1
14 7329 1 1 6 TRP NE1 N -5.345 -3.548 -7.755 1.00 . A A . 6 TRP NE1 1 1
14 7330 1 1 6 TRP O O -5.041 -6.338 -1.753 1.00 . A A . 6 TRP O 1 1
14 7331 1 1 7 GLU C C -1.212 -5.767 -0.261 1.00 . A A . 7 GLU C 1 1
14 7332 1 1 7 GLU CA C -2.429 -6.636 -0.650 1.00 . A A . 7 GLU CA 1 1
14 7333 1 1 7 GLU CB C -2.149 -8.146 -0.490 1.00 . A A . 7 GLU CB 1 1
14 7334 1 1 7 GLU CD C -1.355 -8.274 1.949 1.00 . A A . 7 GLU CD 1 1
14 7335 1 1 7 GLU CG C -2.394 -8.718 0.917 1.00 . A A . 7 GLU CG 1 1
14 7336 1 1 7 GLU H H -2.038 -6.394 -2.718 1.00 . A A . 7 GLU H 1 1
14 7337 1 1 7 GLU HA H -3.266 -6.370 -0.004 1.00 . A A . 7 GLU HA 1 1
14 7338 1 1 7 GLU HB2 H -2.821 -8.690 -1.156 1.00 . A A . 7 GLU HB2 1 1
14 7339 1 1 7 GLU HB3 H -1.131 -8.367 -0.813 1.00 . A A . 7 GLU HB3 1 1
14 7340 1 1 7 GLU HG2 H -3.394 -8.431 1.246 1.00 . A A . 7 GLU HG2 1 1
14 7341 1 1 7 GLU HG3 H -2.369 -9.807 0.851 1.00 . A A . 7 GLU HG3 1 1
14 7342 1 1 7 GLU N N -2.809 -6.384 -2.049 1.00 . A A . 7 GLU N 1 1
14 7343 1 1 7 GLU O O -0.405 -5.391 -1.113 1.00 . A A . 7 GLU O 1 1
14 7344 1 1 7 GLU OE1 O -0.181 -8.703 1.838 1.00 . A A . 7 GLU OE1 1 1
14 7345 1 1 7 GLU OE2 O -1.697 -7.445 2.824 1.00 . A A . 7 GLU OE2 1 1
14 7346 1 1 8 LYS C C 1.335 -5.058 1.408 1.00 . A A . 8 LYS C 1 1
14 7347 1 1 8 LYS CA C -0.083 -4.509 1.592 1.00 . A A . 8 LYS CA 1 1
14 7348 1 1 8 LYS CB C -0.459 -4.259 3.070 1.00 . A A . 8 LYS CB 1 1
14 7349 1 1 8 LYS CD C 0.719 -4.877 5.263 1.00 . A A . 8 LYS CD 1 1
14 7350 1 1 8 LYS CE C 1.342 -6.269 5.029 1.00 . A A . 8 LYS CE 1 1
14 7351 1 1 8 LYS CG C 0.653 -3.890 4.075 1.00 . A A . 8 LYS CG 1 1
14 7352 1 1 8 LYS H H -1.716 -5.856 1.701 1.00 . A A . 8 LYS H 1 1
14 7353 1 1 8 LYS HA H -0.140 -3.558 1.062 1.00 . A A . 8 LYS HA 1 1
14 7354 1 1 8 LYS HB2 H -1.186 -3.453 3.093 1.00 . A A . 8 LYS HB2 1 1
14 7355 1 1 8 LYS HB3 H -1.000 -5.120 3.456 1.00 . A A . 8 LYS HB3 1 1
14 7356 1 1 8 LYS HD2 H 1.313 -4.395 6.041 1.00 . A A . 8 LYS HD2 1 1
14 7357 1 1 8 LYS HD3 H -0.284 -5.004 5.673 1.00 . A A . 8 LYS HD3 1 1
14 7358 1 1 8 LYS HE2 H 2.381 -6.141 4.717 1.00 . A A . 8 LYS HE2 1 1
14 7359 1 1 8 LYS HE3 H 1.350 -6.784 5.993 1.00 . A A . 8 LYS HE3 1 1
14 7360 1 1 8 LYS HG2 H 1.631 -3.766 3.605 1.00 . A A . 8 LYS HG2 1 1
14 7361 1 1 8 LYS HG3 H 0.399 -2.913 4.488 1.00 . A A . 8 LYS HG3 1 1
14 7362 1 1 8 LYS HZ1 H 0.868 -8.106 4.121 1.00 . A A . 8 LYS HZ1 1 1
14 7363 1 1 8 LYS HZ2 H -0.390 -7.069 4.038 1.00 . A A . 8 LYS HZ2 1 1
14 7364 1 1 8 LYS HZ3 H 0.878 -6.878 3.083 1.00 . A A . 8 LYS HZ3 1 1
14 7365 1 1 8 LYS N N -1.097 -5.411 1.025 1.00 . A A . 8 LYS N 1 1
14 7366 1 1 8 LYS NZ N 0.635 -7.127 4.043 1.00 . A A . 8 LYS NZ 1 1
14 7367 1 1 8 LYS O O 1.583 -6.241 1.654 1.00 . A A . 8 LYS O 1 1
14 7368 1 1 9 ARG C C 4.529 -3.298 1.650 1.00 . A A . 9 ARG C 1 1
14 7369 1 1 9 ARG CA C 3.736 -4.465 1.053 1.00 . A A . 9 ARG CA 1 1
14 7370 1 1 9 ARG CB C 4.186 -4.764 -0.391 1.00 . A A . 9 ARG CB 1 1
14 7371 1 1 9 ARG CD C 3.933 -7.340 -0.296 1.00 . A A . 9 ARG CD 1 1
14 7372 1 1 9 ARG CG C 3.576 -6.029 -1.013 1.00 . A A . 9 ARG CG 1 1
14 7373 1 1 9 ARG CZ C 2.305 -9.256 -0.558 1.00 . A A . 9 ARG CZ 1 1
14 7374 1 1 9 ARG H H 2.002 -3.206 0.971 1.00 . A A . 9 ARG H 1 1
14 7375 1 1 9 ARG HA H 3.945 -5.329 1.683 1.00 . A A . 9 ARG HA 1 1
14 7376 1 1 9 ARG HB2 H 3.907 -3.916 -1.017 1.00 . A A . 9 ARG HB2 1 1
14 7377 1 1 9 ARG HB3 H 5.272 -4.868 -0.426 1.00 . A A . 9 ARG HB3 1 1
14 7378 1 1 9 ARG HD2 H 4.633 -7.905 -0.911 1.00 . A A . 9 ARG HD2 1 1
14 7379 1 1 9 ARG HD3 H 4.437 -7.124 0.646 1.00 . A A . 9 ARG HD3 1 1
14 7380 1 1 9 ARG HE H 2.097 -7.713 0.690 1.00 . A A . 9 ARG HE 1 1
14 7381 1 1 9 ARG HG2 H 2.493 -5.906 -1.043 1.00 . A A . 9 ARG HG2 1 1
14 7382 1 1 9 ARG HG3 H 3.933 -6.106 -2.039 1.00 . A A . 9 ARG HG3 1 1
14 7383 1 1 9 ARG HH11 H 3.792 -9.395 -1.881 1.00 . A A . 9 ARG HH11 1 1
14 7384 1 1 9 ARG HH12 H 2.636 -10.701 -1.928 1.00 . A A . 9 ARG HH12 1 1
14 7385 1 1 9 ARG HH21 H 0.687 -9.389 0.651 1.00 . A A . 9 ARG HH21 1 1
14 7386 1 1 9 ARG HH22 H 0.858 -10.675 -0.531 1.00 . A A . 9 ARG HH22 1 1
14 7387 1 1 9 ARG N N 2.290 -4.181 1.087 1.00 . A A . 9 ARG N 1 1
14 7388 1 1 9 ARG NE N 2.723 -8.129 0.000 1.00 . A A . 9 ARG NE 1 1
14 7389 1 1 9 ARG NH1 N 2.960 -9.838 -1.538 1.00 . A A . 9 ARG NH1 1 1
14 7390 1 1 9 ARG NH2 N 1.206 -9.825 -0.134 1.00 . A A . 9 ARG NH2 1 1
14 7391 1 1 9 ARG O O 3.962 -2.253 1.963 1.00 . A A . 9 ARG O 1 1
14 7392 1 1 10 MET C C 8.031 -2.361 1.578 1.00 . A A . 10 MET C 1 1
14 7393 1 1 10 MET CA C 6.744 -2.491 2.401 1.00 . A A . 10 MET CA 1 1
14 7394 1 1 10 MET CB C 7.036 -2.874 3.860 1.00 . A A . 10 MET CB 1 1
14 7395 1 1 10 MET CE C 6.779 -1.755 7.143 1.00 . A A . 10 MET CE 1 1
14 7396 1 1 10 MET CG C 7.837 -1.781 4.572 1.00 . A A . 10 MET CG 1 1
14 7397 1 1 10 MET H H 6.269 -4.344 1.508 1.00 . A A . 10 MET H 1 1
14 7398 1 1 10 MET HA H 6.250 -1.520 2.405 1.00 . A A . 10 MET HA 1 1
14 7399 1 1 10 MET HB2 H 6.093 -3.019 4.389 1.00 . A A . 10 MET HB2 1 1
14 7400 1 1 10 MET HB3 H 7.599 -3.809 3.886 1.00 . A A . 10 MET HB3 1 1
14 7401 1 1 10 MET HE1 H 6.895 -1.969 8.205 1.00 . A A . 10 MET HE1 1 1
14 7402 1 1 10 MET HE2 H 6.574 -0.693 7.013 1.00 . A A . 10 MET HE2 1 1
14 7403 1 1 10 MET HE3 H 5.951 -2.342 6.745 1.00 . A A . 10 MET HE3 1 1
14 7404 1 1 10 MET HG2 H 8.754 -1.599 4.013 1.00 . A A . 10 MET HG2 1 1
14 7405 1 1 10 MET HG3 H 7.254 -0.861 4.573 1.00 . A A . 10 MET HG3 1 1
14 7406 1 1 10 MET N N 5.843 -3.482 1.813 1.00 . A A . 10 MET N 1 1
14 7407 1 1 10 MET O O 8.693 -3.349 1.259 1.00 . A A . 10 MET O 1 1
14 7408 1 1 10 MET SD S 8.311 -2.181 6.274 1.00 . A A . 10 MET SD 1 1
14 7409 1 1 11 PHE C C 10.838 -0.932 1.414 1.00 . A A . 11 PHE C 1 1
14 7410 1 1 11 PHE CA C 9.594 -0.747 0.526 1.00 . A A . 11 PHE CA 1 1
14 7411 1 1 11 PHE CB C 9.422 0.697 0.028 1.00 . A A . 11 PHE CB 1 1
14 7412 1 1 11 PHE CD1 C 11.525 0.511 -1.445 1.00 . A A . 11 PHE CD1 1 1
14 7413 1 1 11 PHE CD2 C 10.308 2.613 -1.335 1.00 . A A . 11 PHE CD2 1 1
14 7414 1 1 11 PHE CE1 C 12.468 1.107 -2.302 1.00 . A A . 11 PHE CE1 1 1
14 7415 1 1 11 PHE CE2 C 11.247 3.205 -2.197 1.00 . A A . 11 PHE CE2 1 1
14 7416 1 1 11 PHE CG C 10.444 1.266 -0.943 1.00 . A A . 11 PHE CG 1 1
14 7417 1 1 11 PHE CZ C 12.331 2.453 -2.678 1.00 . A A . 11 PHE CZ 1 1
14 7418 1 1 11 PHE H H 7.776 -0.348 1.507 1.00 . A A . 11 PHE H 1 1
14 7419 1 1 11 PHE HA H 9.682 -1.396 -0.346 1.00 . A A . 11 PHE HA 1 1
14 7420 1 1 11 PHE HB2 H 8.445 0.779 -0.450 1.00 . A A . 11 PHE HB2 1 1
14 7421 1 1 11 PHE HB3 H 9.401 1.344 0.903 1.00 . A A . 11 PHE HB3 1 1
14 7422 1 1 11 PHE HD1 H 11.667 -0.525 -1.182 1.00 . A A . 11 PHE HD1 1 1
14 7423 1 1 11 PHE HD2 H 9.486 3.206 -0.962 1.00 . A A . 11 PHE HD2 1 1
14 7424 1 1 11 PHE HE1 H 13.302 0.526 -2.674 1.00 . A A . 11 PHE HE1 1 1
14 7425 1 1 11 PHE HE2 H 11.138 4.242 -2.485 1.00 . A A . 11 PHE HE2 1 1
14 7426 1 1 11 PHE HZ H 13.056 2.908 -3.338 1.00 . A A . 11 PHE HZ 1 1
14 7427 1 1 11 PHE N N 8.387 -1.120 1.248 1.00 . A A . 11 PHE N 1 1
14 7428 1 1 11 PHE O O 11.252 -0.028 2.148 1.00 . A A . 11 PHE O 1 1
14 7429 1 1 12 ARG C C 13.779 -1.320 1.586 1.00 . A A . 12 ARG C 1 1
14 7430 1 1 12 ARG CA C 12.758 -2.413 1.939 1.00 . A A . 12 ARG CA 1 1
14 7431 1 1 12 ARG CB C 13.231 -3.824 1.541 1.00 . A A . 12 ARG CB 1 1
14 7432 1 1 12 ARG CD C 13.881 -5.459 -0.273 1.00 . A A . 12 ARG CD 1 1
14 7433 1 1 12 ARG CG C 13.459 -4.015 0.030 1.00 . A A . 12 ARG CG 1 1
14 7434 1 1 12 ARG CZ C 15.143 -5.455 -2.453 1.00 . A A . 12 ARG CZ 1 1
14 7435 1 1 12 ARG H H 10.967 -2.860 0.833 1.00 . A A . 12 ARG H 1 1
14 7436 1 1 12 ARG HA H 12.623 -2.400 3.022 1.00 . A A . 12 ARG HA 1 1
14 7437 1 1 12 ARG HB2 H 14.162 -4.040 2.066 1.00 . A A . 12 ARG HB2 1 1
14 7438 1 1 12 ARG HB3 H 12.483 -4.546 1.878 1.00 . A A . 12 ARG HB3 1 1
14 7439 1 1 12 ARG HD2 H 14.803 -5.692 0.263 1.00 . A A . 12 ARG HD2 1 1
14 7440 1 1 12 ARG HD3 H 13.104 -6.135 0.093 1.00 . A A . 12 ARG HD3 1 1
14 7441 1 1 12 ARG HE H 13.271 -6.082 -2.206 1.00 . A A . 12 ARG HE 1 1
14 7442 1 1 12 ARG HG2 H 12.537 -3.797 -0.512 1.00 . A A . 12 ARG HG2 1 1
14 7443 1 1 12 ARG HG3 H 14.239 -3.337 -0.313 1.00 . A A . 12 ARG HG3 1 1
14 7444 1 1 12 ARG HH11 H 16.245 -4.727 -0.959 1.00 . A A . 12 ARG HH11 1 1
14 7445 1 1 12 ARG HH12 H 17.048 -4.768 -2.505 1.00 . A A . 12 ARG HH12 1 1
14 7446 1 1 12 ARG HH21 H 14.327 -6.134 -4.170 1.00 . A A . 12 ARG HH21 1 1
14 7447 1 1 12 ARG HH22 H 15.963 -5.569 -4.287 1.00 . A A . 12 ARG HH22 1 1
14 7448 1 1 12 ARG N N 11.447 -2.124 1.336 1.00 . A A . 12 ARG N 1 1
14 7449 1 1 12 ARG NE N 14.059 -5.687 -1.720 1.00 . A A . 12 ARG NE 1 1
14 7450 1 1 12 ARG NH1 N 16.237 -4.942 -1.938 1.00 . A A . 12 ARG NH1 1 1
14 7451 1 1 12 ARG NH2 N 15.142 -5.738 -3.734 1.00 . A A . 12 ARG NH2 1 1
14 7452 1 1 12 ARG O O 13.738 -0.771 0.483 1.00 . A A . 12 ARG O 1 1
14 7453 1 1 13 SER C C 15.147 1.332 3.324 1.00 . A A . 13 SER C 1 1
14 7454 1 1 13 SER CA C 15.673 0.080 2.606 1.00 . A A . 13 SER CA 1 1
14 7455 1 1 13 SER CB C 16.243 0.533 1.247 1.00 . A A . 13 SER CB 1 1
14 7456 1 1 13 SER H H 14.650 -1.597 3.359 1.00 . A A . 13 SER H 1 1
14 7457 1 1 13 SER HA H 16.516 -0.279 3.195 1.00 . A A . 13 SER HA 1 1
14 7458 1 1 13 SER HB2 H 17.071 1.223 1.417 1.00 . A A . 13 SER HB2 1 1
14 7459 1 1 13 SER HB3 H 16.620 -0.333 0.701 1.00 . A A . 13 SER HB3 1 1
14 7460 1 1 13 SER HG H 14.572 0.482 0.311 1.00 . A A . 13 SER HG 1 1
14 7461 1 1 13 SER N N 14.691 -1.032 2.524 1.00 . A A . 13 SER N 1 1
14 7462 1 1 13 SER O O 15.962 2.122 3.793 1.00 . A A . 13 SER O 1 1
14 7463 1 1 13 SER OG O 15.255 1.188 0.474 1.00 . A A . 13 SER OG 1 1
14 7464 1 1 14 ASN C C 11.960 2.514 4.839 1.00 . A A . 14 ASN C 1 1
14 7465 1 1 14 ASN CA C 13.250 2.737 4.031 1.00 . A A . 14 ASN CA 1 1
14 7466 1 1 14 ASN CB C 13.043 3.773 2.914 1.00 . A A . 14 ASN CB 1 1
14 7467 1 1 14 ASN CG C 12.142 3.261 1.802 1.00 . A A . 14 ASN CG 1 1
14 7468 1 1 14 ASN H H 13.193 0.861 3.000 1.00 . A A . 14 ASN H 1 1
14 7469 1 1 14 ASN HA H 13.968 3.158 4.739 1.00 . A A . 14 ASN HA 1 1
14 7470 1 1 14 ASN HB2 H 12.595 4.674 3.336 1.00 . A A . 14 ASN HB2 1 1
14 7471 1 1 14 ASN HB3 H 14.012 4.046 2.496 1.00 . A A . 14 ASN HB3 1 1
14 7472 1 1 14 ASN HD21 H 13.729 2.628 0.660 1.00 . A A . 14 ASN HD21 1 1
14 7473 1 1 14 ASN HD22 H 12.126 2.448 -0.022 1.00 . A A . 14 ASN HD22 1 1
14 7474 1 1 14 ASN N N 13.823 1.519 3.440 1.00 . A A . 14 ASN N 1 1
14 7475 1 1 14 ASN ND2 N 12.725 2.755 0.732 1.00 . A A . 14 ASN ND2 1 1
14 7476 1 1 14 ASN O O 11.740 3.222 5.817 1.00 . A A . 14 ASN O 1 1
14 7477 1 1 14 ASN OD1 O 10.920 3.294 1.909 1.00 . A A . 14 ASN OD1 1 1
14 7478 1 1 15 GLY C C 8.625 1.716 4.700 1.00 . A A . 15 GLY C 1 1
14 7479 1 1 15 GLY CA C 9.942 1.141 5.230 1.00 . A A . 15 GLY CA 1 1
14 7480 1 1 15 GLY H H 11.290 1.038 3.593 1.00 . A A . 15 GLY H 1 1
14 7481 1 1 15 GLY HA2 H 9.870 0.056 5.207 1.00 . A A . 15 GLY HA2 1 1
14 7482 1 1 15 GLY HA3 H 10.049 1.445 6.271 1.00 . A A . 15 GLY HA3 1 1
14 7483 1 1 15 GLY N N 11.130 1.532 4.469 1.00 . A A . 15 GLY N 1 1
14 7484 1 1 15 GLY O O 7.597 1.552 5.355 1.00 . A A . 15 GLY O 1 1
14 7485 1 1 16 THR C C 6.396 1.837 2.639 1.00 . A A . 16 THR C 1 1
14 7486 1 1 16 THR CA C 7.412 2.944 2.928 1.00 . A A . 16 THR CA 1 1
14 7487 1 1 16 THR CB C 7.712 3.709 1.627 1.00 . A A . 16 THR CB 1 1
14 7488 1 1 16 THR CG2 C 6.480 4.469 1.129 1.00 . A A . 16 THR CG2 1 1
14 7489 1 1 16 THR H H 9.498 2.495 3.029 1.00 . A A . 16 THR H 1 1
14 7490 1 1 16 THR HA H 6.975 3.648 3.637 1.00 . A A . 16 THR HA 1 1
14 7491 1 1 16 THR HB H 8.018 3.013 0.850 1.00 . A A . 16 THR HB 1 1
14 7492 1 1 16 THR HG1 H 9.605 4.157 1.843 1.00 . A A . 16 THR HG1 1 1
14 7493 1 1 16 THR HG21 H 5.677 3.768 0.891 1.00 . A A . 16 THR HG21 1 1
14 7494 1 1 16 THR HG22 H 6.137 5.164 1.894 1.00 . A A . 16 THR HG22 1 1
14 7495 1 1 16 THR HG23 H 6.736 5.024 0.227 1.00 . A A . 16 THR HG23 1 1
14 7496 1 1 16 THR N N 8.626 2.376 3.533 1.00 . A A . 16 THR N 1 1
14 7497 1 1 16 THR O O 6.645 0.981 1.790 1.00 . A A . 16 THR O 1 1
14 7498 1 1 16 THR OG1 O 8.747 4.647 1.817 1.00 . A A . 16 THR OG1 1 1
14 7499 1 1 17 VAL C C 3.396 1.276 1.814 1.00 . A A . 17 VAL C 1 1
14 7500 1 1 17 VAL CA C 4.188 0.863 3.054 1.00 . A A . 17 VAL CA 1 1
14 7501 1 1 17 VAL CB C 3.278 0.663 4.283 1.00 . A A . 17 VAL CB 1 1
14 7502 1 1 17 VAL CG1 C 1.971 -0.097 4.003 1.00 . A A . 17 VAL CG1 1 1
14 7503 1 1 17 VAL CG2 C 4.047 -0.144 5.337 1.00 . A A . 17 VAL CG2 1 1
14 7504 1 1 17 VAL H H 5.090 2.549 4.026 1.00 . A A . 17 VAL H 1 1
14 7505 1 1 17 VAL HA H 4.664 -0.089 2.834 1.00 . A A . 17 VAL HA 1 1
14 7506 1 1 17 VAL HB H 3.019 1.638 4.690 1.00 . A A . 17 VAL HB 1 1
14 7507 1 1 17 VAL HG11 H 1.330 0.483 3.339 1.00 . A A . 17 VAL HG11 1 1
14 7508 1 1 17 VAL HG12 H 2.184 -1.065 3.548 1.00 . A A . 17 VAL HG12 1 1
14 7509 1 1 17 VAL HG13 H 1.429 -0.255 4.936 1.00 . A A . 17 VAL HG13 1 1
14 7510 1 1 17 VAL HG21 H 4.978 0.363 5.589 1.00 . A A . 17 VAL HG21 1 1
14 7511 1 1 17 VAL HG22 H 3.446 -0.243 6.240 1.00 . A A . 17 VAL HG22 1 1
14 7512 1 1 17 VAL HG23 H 4.268 -1.138 4.941 1.00 . A A . 17 VAL HG23 1 1
14 7513 1 1 17 VAL N N 5.246 1.846 3.320 1.00 . A A . 17 VAL N 1 1
14 7514 1 1 17 VAL O O 3.172 2.457 1.552 1.00 . A A . 17 VAL O 1 1
14 7515 1 1 18 TYR C C 1.434 -0.832 -0.486 1.00 . A A . 18 TYR C 1 1
14 7516 1 1 18 TYR CA C 2.322 0.399 -0.244 1.00 . A A . 18 TYR CA 1 1
14 7517 1 1 18 TYR CB C 3.378 0.637 -1.342 1.00 . A A . 18 TYR CB 1 1
14 7518 1 1 18 TYR CD1 C 5.291 -1.015 -1.089 1.00 . A A . 18 TYR CD1 1 1
14 7519 1 1 18 TYR CD2 C 3.845 -1.165 -3.047 1.00 . A A . 18 TYR CD2 1 1
14 7520 1 1 18 TYR CE1 C 6.053 -2.097 -1.575 1.00 . A A . 18 TYR CE1 1 1
14 7521 1 1 18 TYR CE2 C 4.589 -2.255 -3.530 1.00 . A A . 18 TYR CE2 1 1
14 7522 1 1 18 TYR CG C 4.177 -0.560 -1.820 1.00 . A A . 18 TYR CG 1 1
14 7523 1 1 18 TYR CZ C 5.697 -2.724 -2.790 1.00 . A A . 18 TYR CZ 1 1
14 7524 1 1 18 TYR H H 3.135 -0.687 1.391 1.00 . A A . 18 TYR H 1 1
14 7525 1 1 18 TYR HA H 1.671 1.275 -0.208 1.00 . A A . 18 TYR HA 1 1
14 7526 1 1 18 TYR HB2 H 2.878 1.070 -2.204 1.00 . A A . 18 TYR HB2 1 1
14 7527 1 1 18 TYR HB3 H 4.085 1.386 -0.985 1.00 . A A . 18 TYR HB3 1 1
14 7528 1 1 18 TYR HD1 H 5.562 -0.511 -0.172 1.00 . A A . 18 TYR HD1 1 1
14 7529 1 1 18 TYR HD2 H 3.018 -0.774 -3.625 1.00 . A A . 18 TYR HD2 1 1
14 7530 1 1 18 TYR HE1 H 6.914 -2.460 -1.036 1.00 . A A . 18 TYR HE1 1 1
14 7531 1 1 18 TYR HE2 H 4.315 -2.717 -4.468 1.00 . A A . 18 TYR HE2 1 1
14 7532 1 1 18 TYR HH H 6.138 -4.056 -4.118 1.00 . A A . 18 TYR HH 1 1
14 7533 1 1 18 TYR N N 3.001 0.266 1.043 1.00 . A A . 18 TYR N 1 1
14 7534 1 1 18 TYR O O 1.313 -1.673 0.407 1.00 . A A . 18 TYR O 1 1
14 7535 1 1 18 TYR OH O 6.421 -3.783 -3.243 1.00 . A A . 18 TYR OH 1 1
14 7536 1 1 19 TYR C C 0.482 -2.759 -3.371 1.00 . A A . 19 TYR C 1 1
14 7537 1 1 19 TYR CA C 0.041 -2.158 -2.025 1.00 . A A . 19 TYR CA 1 1
14 7538 1 1 19 TYR CB C -1.467 -1.856 -1.992 1.00 . A A . 19 TYR CB 1 1
14 7539 1 1 19 TYR CD1 C -1.953 -1.503 0.498 1.00 . A A . 19 TYR CD1 1 1
14 7540 1 1 19 TYR CD2 C -3.112 -3.268 -0.686 1.00 . A A . 19 TYR CD2 1 1
14 7541 1 1 19 TYR CE1 C -2.639 -1.850 1.675 1.00 . A A . 19 TYR CE1 1 1
14 7542 1 1 19 TYR CE2 C -3.857 -3.577 0.464 1.00 . A A . 19 TYR CE2 1 1
14 7543 1 1 19 TYR CG C -2.178 -2.217 -0.694 1.00 . A A . 19 TYR CG 1 1
14 7544 1 1 19 TYR CZ C -3.618 -2.865 1.656 1.00 . A A . 19 TYR CZ 1 1
14 7545 1 1 19 TYR H H 0.891 -0.245 -2.378 1.00 . A A . 19 TYR H 1 1
14 7546 1 1 19 TYR HA H 0.222 -2.934 -1.283 1.00 . A A . 19 TYR HA 1 1
14 7547 1 1 19 TYR HB2 H -1.624 -0.803 -2.208 1.00 . A A . 19 TYR HB2 1 1
14 7548 1 1 19 TYR HB3 H -1.951 -2.403 -2.800 1.00 . A A . 19 TYR HB3 1 1
14 7549 1 1 19 TYR HD1 H -1.265 -0.677 0.527 1.00 . A A . 19 TYR HD1 1 1
14 7550 1 1 19 TYR HD2 H -3.286 -3.826 -1.587 1.00 . A A . 19 TYR HD2 1 1
14 7551 1 1 19 TYR HE1 H -2.441 -1.324 2.595 1.00 . A A . 19 TYR HE1 1 1
14 7552 1 1 19 TYR HE2 H -4.601 -4.360 0.435 1.00 . A A . 19 TYR HE2 1 1
14 7553 1 1 19 TYR HH H -5.238 -3.478 2.518 1.00 . A A . 19 TYR HH 1 1
14 7554 1 1 19 TYR N N 0.804 -0.961 -1.658 1.00 . A A . 19 TYR N 1 1
14 7555 1 1 19 TYR O O 0.954 -2.087 -4.288 1.00 . A A . 19 TYR O 1 1
14 7556 1 1 19 TYR OH O -4.360 -3.116 2.765 1.00 . A A . 19 TYR OH 1 1
14 7557 1 1 20 PHE C C -0.345 -5.917 -4.939 1.00 . A A . 20 PHE C 1 1
14 7558 1 1 20 PHE CA C 0.762 -4.947 -4.538 1.00 . A A . 20 PHE CA 1 1
14 7559 1 1 20 PHE CB C 1.974 -5.719 -4.015 1.00 . A A . 20 PHE CB 1 1
14 7560 1 1 20 PHE CD1 C 3.436 -6.375 -5.967 1.00 . A A . 20 PHE CD1 1 1
14 7561 1 1 20 PHE CD2 C 2.273 -8.136 -4.754 1.00 . A A . 20 PHE CD2 1 1
14 7562 1 1 20 PHE CE1 C 4.042 -7.338 -6.792 1.00 . A A . 20 PHE CE1 1 1
14 7563 1 1 20 PHE CE2 C 2.895 -9.101 -5.569 1.00 . A A . 20 PHE CE2 1 1
14 7564 1 1 20 PHE CG C 2.557 -6.768 -4.943 1.00 . A A . 20 PHE CG 1 1
14 7565 1 1 20 PHE CZ C 3.777 -8.703 -6.589 1.00 . A A . 20 PHE CZ 1 1
14 7566 1 1 20 PHE H H -0.113 -4.539 -2.659 1.00 . A A . 20 PHE H 1 1
14 7567 1 1 20 PHE HA H 1.061 -4.359 -5.405 1.00 . A A . 20 PHE HA 1 1
14 7568 1 1 20 PHE HB2 H 2.756 -4.995 -3.777 1.00 . A A . 20 PHE HB2 1 1
14 7569 1 1 20 PHE HB3 H 1.679 -6.218 -3.093 1.00 . A A . 20 PHE HB3 1 1
14 7570 1 1 20 PHE HD1 H 3.655 -5.330 -6.112 1.00 . A A . 20 PHE HD1 1 1
14 7571 1 1 20 PHE HD2 H 1.586 -8.458 -3.983 1.00 . A A . 20 PHE HD2 1 1
14 7572 1 1 20 PHE HE1 H 4.713 -7.026 -7.582 1.00 . A A . 20 PHE HE1 1 1
14 7573 1 1 20 PHE HE2 H 2.699 -10.153 -5.420 1.00 . A A . 20 PHE HE2 1 1
14 7574 1 1 20 PHE HZ H 4.246 -9.445 -7.219 1.00 . A A . 20 PHE HZ 1 1
14 7575 1 1 20 PHE N N 0.285 -4.072 -3.472 1.00 . A A . 20 PHE N 1 1
14 7576 1 1 20 PHE O O -0.879 -6.640 -4.097 1.00 . A A . 20 PHE O 1 1
14 7577 1 1 21 ASN C C -0.953 -8.246 -6.952 1.00 . A A . 21 ASN C 1 1
14 7578 1 1 21 ASN CA C -1.637 -6.886 -6.774 1.00 . A A . 21 ASN CA 1 1
14 7579 1 1 21 ASN CB C -2.213 -6.352 -8.082 1.00 . A A . 21 ASN CB 1 1
14 7580 1 1 21 ASN CG C -3.352 -7.245 -8.526 1.00 . A A . 21 ASN CG 1 1
14 7581 1 1 21 ASN H H -0.207 -5.328 -6.879 1.00 . A A . 21 ASN H 1 1
14 7582 1 1 21 ASN HA H -2.461 -7.011 -6.079 1.00 . A A . 21 ASN HA 1 1
14 7583 1 1 21 ASN HB2 H -2.570 -5.338 -7.971 1.00 . A A . 21 ASN HB2 1 1
14 7584 1 1 21 ASN HB3 H -1.431 -6.339 -8.835 1.00 . A A . 21 ASN HB3 1 1
14 7585 1 1 21 ASN HD21 H -4.783 -6.068 -7.675 1.00 . A A . 21 ASN HD21 1 1
14 7586 1 1 21 ASN HD22 H -5.323 -7.542 -8.464 1.00 . A A . 21 ASN HD22 1 1
14 7587 1 1 21 ASN N N -0.699 -5.930 -6.221 1.00 . A A . 21 ASN N 1 1
14 7588 1 1 21 ASN ND2 N -4.582 -6.919 -8.183 1.00 . A A . 21 ASN ND2 1 1
14 7589 1 1 21 ASN O O -0.285 -8.493 -7.956 1.00 . A A . 21 ASN O 1 1
14 7590 1 1 21 ASN OD1 O -3.114 -8.266 -9.155 1.00 . A A . 21 ASN OD1 1 1
14 7591 1 1 22 HIS C C -0.993 -11.435 -7.062 1.00 . A A . 22 HIS C 1 1
14 7592 1 1 22 HIS CA C -0.500 -10.462 -5.968 1.00 . A A . 22 HIS CA 1 1
14 7593 1 1 22 HIS CB C -0.608 -11.043 -4.546 1.00 . A A . 22 HIS CB 1 1
14 7594 1 1 22 HIS CD2 C -2.865 -11.358 -3.337 1.00 . A A . 22 HIS CD2 1 1
14 7595 1 1 22 HIS CE1 C -3.539 -13.223 -4.290 1.00 . A A . 22 HIS CE1 1 1
14 7596 1 1 22 HIS CG C -1.912 -11.745 -4.240 1.00 . A A . 22 HIS CG 1 1
14 7597 1 1 22 HIS H H -1.771 -8.918 -5.222 1.00 . A A . 22 HIS H 1 1
14 7598 1 1 22 HIS HA H 0.556 -10.296 -6.174 1.00 . A A . 22 HIS HA 1 1
14 7599 1 1 22 HIS HB2 H 0.205 -11.756 -4.412 1.00 . A A . 22 HIS HB2 1 1
14 7600 1 1 22 HIS HB3 H -0.450 -10.247 -3.817 1.00 . A A . 22 HIS HB3 1 1
14 7601 1 1 22 HIS HD1 H -1.844 -13.399 -5.565 1.00 . A A . 22 HIS HD1 1 1
14 7602 1 1 22 HIS HD2 H -2.834 -10.478 -2.713 1.00 . A A . 22 HIS HD2 1 1
14 7603 1 1 22 HIS HE1 H -4.140 -14.081 -4.561 1.00 . A A . 22 HIS HE1 1 1
14 7604 1 1 22 HIS N N -1.147 -9.150 -5.993 1.00 . A A . 22 HIS N 1 1
14 7605 1 1 22 HIS ND1 N -2.343 -12.917 -4.821 1.00 . A A . 22 HIS ND1 1 1
14 7606 1 1 22 HIS NE2 N -3.897 -12.301 -3.383 1.00 . A A . 22 HIS NE2 1 1
14 7607 1 1 22 HIS O O -0.592 -12.599 -7.067 1.00 . A A . 22 HIS O 1 1
14 7608 1 1 23 ILE C C -1.796 -11.330 -10.409 1.00 . A A . 23 ILE C 1 1
14 7609 1 1 23 ILE CA C -2.431 -11.772 -9.073 1.00 . A A . 23 ILE CA 1 1
14 7610 1 1 23 ILE CB C -3.979 -11.661 -9.055 1.00 . A A . 23 ILE CB 1 1
14 7611 1 1 23 ILE CD1 C -6.071 -12.059 -7.549 1.00 . A A . 23 ILE CD1 1 1
14 7612 1 1 23 ILE CG1 C -4.544 -12.128 -7.687 1.00 . A A . 23 ILE CG1 1 1
14 7613 1 1 23 ILE CG2 C -4.618 -12.472 -10.196 1.00 . A A . 23 ILE CG2 1 1
14 7614 1 1 23 ILE H H -2.198 -10.026 -7.898 1.00 . A A . 23 ILE H 1 1
14 7615 1 1 23 ILE HA H -2.173 -12.823 -8.936 1.00 . A A . 23 ILE HA 1 1
14 7616 1 1 23 ILE HB H -4.252 -10.615 -9.198 1.00 . A A . 23 ILE HB 1 1
14 7617 1 1 23 ILE HD11 H -6.345 -12.225 -6.506 1.00 . A A . 23 ILE HD11 1 1
14 7618 1 1 23 ILE HD12 H -6.430 -11.078 -7.860 1.00 . A A . 23 ILE HD12 1 1
14 7619 1 1 23 ILE HD13 H -6.544 -12.832 -8.154 1.00 . A A . 23 ILE HD13 1 1
14 7620 1 1 23 ILE HG12 H -4.224 -13.153 -7.496 1.00 . A A . 23 ILE HG12 1 1
14 7621 1 1 23 ILE HG13 H -4.134 -11.499 -6.896 1.00 . A A . 23 ILE HG13 1 1
14 7622 1 1 23 ILE HG21 H -4.386 -13.530 -10.074 1.00 . A A . 23 ILE HG21 1 1
14 7623 1 1 23 ILE HG22 H -5.698 -12.334 -10.195 1.00 . A A . 23 ILE HG22 1 1
14 7624 1 1 23 ILE HG23 H -4.251 -12.129 -11.162 1.00 . A A . 23 ILE HG23 1 1
14 7625 1 1 23 ILE N N -1.884 -10.987 -7.960 1.00 . A A . 23 ILE N 1 1
14 7626 1 1 23 ILE O O -1.680 -12.133 -11.331 1.00 . A A . 23 ILE O 1 1
14 7627 1 1 24 THR C C 0.669 -8.959 -11.570 1.00 . A A . 24 THR C 1 1
14 7628 1 1 24 THR CA C -0.773 -9.458 -11.719 1.00 . A A . 24 THR CA 1 1
14 7629 1 1 24 THR CB C -1.624 -8.265 -12.181 1.00 . A A . 24 THR CB 1 1
14 7630 1 1 24 THR CG2 C -3.073 -8.623 -12.507 1.00 . A A . 24 THR CG2 1 1
14 7631 1 1 24 THR H H -1.516 -9.468 -9.704 1.00 . A A . 24 THR H 1 1
14 7632 1 1 24 THR HA H -0.771 -10.192 -12.525 1.00 . A A . 24 THR HA 1 1
14 7633 1 1 24 THR HB H -1.166 -7.823 -13.067 1.00 . A A . 24 THR HB 1 1
14 7634 1 1 24 THR HG1 H -2.258 -7.667 -10.473 1.00 . A A . 24 THR HG1 1 1
14 7635 1 1 24 THR HG21 H -3.581 -9.018 -11.627 1.00 . A A . 24 THR HG21 1 1
14 7636 1 1 24 THR HG22 H -3.596 -7.725 -12.838 1.00 . A A . 24 THR HG22 1 1
14 7637 1 1 24 THR HG23 H -3.097 -9.368 -13.303 1.00 . A A . 24 THR HG23 1 1
14 7638 1 1 24 THR N N -1.345 -10.070 -10.502 1.00 . A A . 24 THR N 1 1
14 7639 1 1 24 THR O O 1.372 -8.870 -12.575 1.00 . A A . 24 THR O 1 1
14 7640 1 1 24 THR OG1 O -1.657 -7.304 -11.155 1.00 . A A . 24 THR OG1 1 1
14 7641 1 1 25 ASN C C 2.254 -6.424 -9.997 1.00 . A A . 25 ASN C 1 1
14 7642 1 1 25 ASN CA C 2.344 -7.966 -9.927 1.00 . A A . 25 ASN CA 1 1
14 7643 1 1 25 ASN CB C 3.610 -8.503 -10.624 1.00 . A A . 25 ASN CB 1 1
14 7644 1 1 25 ASN CG C 3.757 -10.014 -10.547 1.00 . A A . 25 ASN CG 1 1
14 7645 1 1 25 ASN H H 0.460 -8.784 -9.566 1.00 . A A . 25 ASN H 1 1
14 7646 1 1 25 ASN HA H 2.460 -8.192 -8.870 1.00 . A A . 25 ASN HA 1 1
14 7647 1 1 25 ASN HB2 H 3.618 -8.187 -11.664 1.00 . A A . 25 ASN HB2 1 1
14 7648 1 1 25 ASN HB3 H 4.486 -8.064 -10.149 1.00 . A A . 25 ASN HB3 1 1
14 7649 1 1 25 ASN HD21 H 2.734 -10.236 -12.264 1.00 . A A . 25 ASN HD21 1 1
14 7650 1 1 25 ASN HD22 H 3.360 -11.719 -11.509 1.00 . A A . 25 ASN HD22 1 1
14 7651 1 1 25 ASN N N 1.105 -8.646 -10.340 1.00 . A A . 25 ASN N 1 1
14 7652 1 1 25 ASN ND2 N 3.269 -10.720 -11.545 1.00 . A A . 25 ASN ND2 1 1
14 7653 1 1 25 ASN O O 3.242 -5.743 -9.708 1.00 . A A . 25 ASN O 1 1
14 7654 1 1 25 ASN OD1 O 4.311 -10.559 -9.605 1.00 . A A . 25 ASN OD1 1 1
14 7655 1 1 26 ALA C C 1.180 -3.818 -8.928 1.00 . A A . 26 ALA C 1 1
14 7656 1 1 26 ALA CA C 0.906 -4.397 -10.332 1.00 . A A . 26 ALA CA 1 1
14 7657 1 1 26 ALA CB C -0.501 -4.052 -10.835 1.00 . A A . 26 ALA CB 1 1
14 7658 1 1 26 ALA H H 0.280 -6.419 -10.578 1.00 . A A . 26 ALA H 1 1
14 7659 1 1 26 ALA HA H 1.627 -3.960 -11.023 1.00 . A A . 26 ALA HA 1 1
14 7660 1 1 26 ALA HB1 H -0.608 -2.970 -10.917 1.00 . A A . 26 ALA HB1 1 1
14 7661 1 1 26 ALA HB2 H -0.661 -4.496 -11.819 1.00 . A A . 26 ALA HB2 1 1
14 7662 1 1 26 ALA HB3 H -1.253 -4.429 -10.145 1.00 . A A . 26 ALA HB3 1 1
14 7663 1 1 26 ALA N N 1.089 -5.851 -10.352 1.00 . A A . 26 ALA N 1 1
14 7664 1 1 26 ALA O O 0.962 -4.483 -7.916 1.00 . A A . 26 ALA O 1 1
14 7665 1 1 27 SER C C 1.717 -0.491 -7.567 1.00 . A A . 27 SER C 1 1
14 7666 1 1 27 SER CA C 2.176 -1.950 -7.633 1.00 . A A . 27 SER CA 1 1
14 7667 1 1 27 SER CB C 3.708 -2.015 -7.607 1.00 . A A . 27 SER CB 1 1
14 7668 1 1 27 SER H H 1.791 -2.034 -9.706 1.00 . A A . 27 SER H 1 1
14 7669 1 1 27 SER HA H 1.802 -2.478 -6.755 1.00 . A A . 27 SER HA 1 1
14 7670 1 1 27 SER HB2 H 4.111 -1.543 -8.504 1.00 . A A . 27 SER HB2 1 1
14 7671 1 1 27 SER HB3 H 4.076 -1.476 -6.733 1.00 . A A . 27 SER HB3 1 1
14 7672 1 1 27 SER HG H 3.797 -3.856 -8.284 1.00 . A A . 27 SER HG 1 1
14 7673 1 1 27 SER N N 1.677 -2.578 -8.863 1.00 . A A . 27 SER N 1 1
14 7674 1 1 27 SER O O 1.933 0.254 -8.520 1.00 . A A . 27 SER O 1 1
14 7675 1 1 27 SER OG O 4.157 -3.356 -7.538 1.00 . A A . 27 SER OG 1 1
14 7676 1 1 28 GLN C C 0.780 1.644 -4.750 1.00 . A A . 28 GLN C 1 1
14 7677 1 1 28 GLN CA C 0.549 1.254 -6.218 1.00 . A A . 28 GLN CA 1 1
14 7678 1 1 28 GLN CB C -0.953 1.300 -6.587 1.00 . A A . 28 GLN CB 1 1
14 7679 1 1 28 GLN CD C -2.636 1.463 -8.518 1.00 . A A . 28 GLN CD 1 1
14 7680 1 1 28 GLN CG C -1.169 1.531 -8.094 1.00 . A A . 28 GLN CG 1 1
14 7681 1 1 28 GLN H H 0.987 -0.734 -5.668 1.00 . A A . 28 GLN H 1 1
14 7682 1 1 28 GLN HA H 1.085 1.979 -6.833 1.00 . A A . 28 GLN HA 1 1
14 7683 1 1 28 GLN HB2 H -1.437 0.370 -6.281 1.00 . A A . 28 GLN HB2 1 1
14 7684 1 1 28 GLN HB3 H -1.437 2.113 -6.048 1.00 . A A . 28 GLN HB3 1 1
14 7685 1 1 28 GLN HE21 H -3.092 3.381 -7.875 1.00 . A A . 28 GLN HE21 1 1
14 7686 1 1 28 GLN HE22 H -4.364 2.411 -8.626 1.00 . A A . 28 GLN HE22 1 1
14 7687 1 1 28 GLN HG2 H -0.771 2.511 -8.361 1.00 . A A . 28 GLN HG2 1 1
14 7688 1 1 28 GLN HG3 H -0.625 0.777 -8.660 1.00 . A A . 28 GLN HG3 1 1
14 7689 1 1 28 GLN N N 1.082 -0.094 -6.457 1.00 . A A . 28 GLN N 1 1
14 7690 1 1 28 GLN NE2 N -3.421 2.497 -8.305 1.00 . A A . 28 GLN NE2 1 1
14 7691 1 1 28 GLN O O 0.971 0.779 -3.892 1.00 . A A . 28 GLN O 1 1
14 7692 1 1 28 GLN OE1 O -3.100 0.484 -9.082 1.00 . A A . 28 GLN OE1 1 1
14 7693 1 1 29 PHE C C -0.576 3.469 -2.411 1.00 . A A . 29 PHE C 1 1
14 7694 1 1 29 PHE CA C 0.818 3.401 -3.040 1.00 . A A . 29 PHE CA 1 1
14 7695 1 1 29 PHE CB C 1.546 4.747 -2.981 1.00 . A A . 29 PHE CB 1 1
14 7696 1 1 29 PHE CD1 C 3.925 3.877 -2.858 1.00 . A A . 29 PHE CD1 1 1
14 7697 1 1 29 PHE CD2 C 3.331 5.380 -4.677 1.00 . A A . 29 PHE CD2 1 1
14 7698 1 1 29 PHE CE1 C 5.234 3.781 -3.360 1.00 . A A . 29 PHE CE1 1 1
14 7699 1 1 29 PHE CE2 C 4.642 5.287 -5.179 1.00 . A A . 29 PHE CE2 1 1
14 7700 1 1 29 PHE CG C 2.968 4.678 -3.511 1.00 . A A . 29 PHE CG 1 1
14 7701 1 1 29 PHE CZ C 5.593 4.488 -4.520 1.00 . A A . 29 PHE CZ 1 1
14 7702 1 1 29 PHE H H 0.445 3.631 -5.124 1.00 . A A . 29 PHE H 1 1
14 7703 1 1 29 PHE HA H 1.391 2.695 -2.447 1.00 . A A . 29 PHE HA 1 1
14 7704 1 1 29 PHE HB2 H 0.975 5.478 -3.551 1.00 . A A . 29 PHE HB2 1 1
14 7705 1 1 29 PHE HB3 H 1.582 5.082 -1.945 1.00 . A A . 29 PHE HB3 1 1
14 7706 1 1 29 PHE HD1 H 3.649 3.317 -1.976 1.00 . A A . 29 PHE HD1 1 1
14 7707 1 1 29 PHE HD2 H 2.599 5.985 -5.195 1.00 . A A . 29 PHE HD2 1 1
14 7708 1 1 29 PHE HE1 H 5.961 3.159 -2.857 1.00 . A A . 29 PHE HE1 1 1
14 7709 1 1 29 PHE HE2 H 4.916 5.826 -6.075 1.00 . A A . 29 PHE HE2 1 1
14 7710 1 1 29 PHE HZ H 6.599 4.414 -4.909 1.00 . A A . 29 PHE HZ 1 1
14 7711 1 1 29 PHE N N 0.747 2.941 -4.434 1.00 . A A . 29 PHE N 1 1
14 7712 1 1 29 PHE O O -0.725 3.353 -1.196 1.00 . A A . 29 PHE O 1 1
14 7713 1 1 30 GLU C C -3.411 2.221 -2.404 1.00 . A A . 30 GLU C 1 1
14 7714 1 1 30 GLU CA C -2.998 3.623 -2.882 1.00 . A A . 30 GLU CA 1 1
14 7715 1 1 30 GLU CB C -3.840 4.066 -4.094 1.00 . A A . 30 GLU CB 1 1
14 7716 1 1 30 GLU CD C -2.292 4.925 -5.961 1.00 . A A . 30 GLU CD 1 1
14 7717 1 1 30 GLU CG C -3.298 5.298 -4.854 1.00 . A A . 30 GLU CG 1 1
14 7718 1 1 30 GLU H H -1.362 3.793 -4.231 1.00 . A A . 30 GLU H 1 1
14 7719 1 1 30 GLU HA H -3.139 4.348 -2.082 1.00 . A A . 30 GLU HA 1 1
14 7720 1 1 30 GLU HB2 H -3.931 3.234 -4.790 1.00 . A A . 30 GLU HB2 1 1
14 7721 1 1 30 GLU HB3 H -4.841 4.299 -3.728 1.00 . A A . 30 GLU HB3 1 1
14 7722 1 1 30 GLU HG2 H -4.147 5.808 -5.314 1.00 . A A . 30 GLU HG2 1 1
14 7723 1 1 30 GLU HG3 H -2.847 5.998 -4.147 1.00 . A A . 30 GLU HG3 1 1
14 7724 1 1 30 GLU N N -1.598 3.609 -3.255 1.00 . A A . 30 GLU N 1 1
14 7725 1 1 30 GLU O O -3.179 1.214 -3.070 1.00 . A A . 30 GLU O 1 1
14 7726 1 1 30 GLU OE1 O -1.094 4.715 -5.649 1.00 . A A . 30 GLU OE1 1 1
14 7727 1 1 30 GLU OE2 O -2.740 4.778 -7.118 1.00 . A A . 30 GLU OE2 1 1
14 7728 1 1 31 ARG C C -5.812 0.479 -0.734 1.00 . A A . 31 ARG C 1 1
14 7729 1 1 31 ARG CA C -4.398 1.023 -0.419 1.00 . A A . 31 ARG CA 1 1
14 7730 1 1 31 ARG CB C -4.124 1.479 1.035 1.00 . A A . 31 ARG CB 1 1
14 7731 1 1 31 ARG CD C -5.757 1.191 3.039 1.00 . A A . 31 ARG CD 1 1
14 7732 1 1 31 ARG CG C -4.643 0.576 2.159 1.00 . A A . 31 ARG CG 1 1
14 7733 1 1 31 ARG CZ C -7.183 3.225 2.500 1.00 . A A . 31 ARG CZ 1 1
14 7734 1 1 31 ARG H H -4.187 3.084 -0.786 1.00 . A A . 31 ARG H 1 1
14 7735 1 1 31 ARG HA H -3.696 0.219 -0.644 1.00 . A A . 31 ARG HA 1 1
14 7736 1 1 31 ARG HB2 H -3.041 1.542 1.147 1.00 . A A . 31 ARG HB2 1 1
14 7737 1 1 31 ARG HB3 H -4.497 2.494 1.182 1.00 . A A . 31 ARG HB3 1 1
14 7738 1 1 31 ARG HD2 H -6.267 0.388 3.572 1.00 . A A . 31 ARG HD2 1 1
14 7739 1 1 31 ARG HD3 H -5.270 1.823 3.783 1.00 . A A . 31 ARG HD3 1 1
14 7740 1 1 31 ARG HE H -6.987 1.653 1.356 1.00 . A A . 31 ARG HE 1 1
14 7741 1 1 31 ARG HG2 H -4.911 -0.388 1.726 1.00 . A A . 31 ARG HG2 1 1
14 7742 1 1 31 ARG HG3 H -3.810 0.384 2.834 1.00 . A A . 31 ARG HG3 1 1
14 7743 1 1 31 ARG HH11 H -6.198 3.501 4.214 1.00 . A A . 31 ARG HH11 1 1
14 7744 1 1 31 ARG HH12 H -7.157 4.860 3.685 1.00 . A A . 31 ARG HH12 1 1
14 7745 1 1 31 ARG HH21 H -8.460 3.218 0.906 1.00 . A A . 31 ARG HH21 1 1
14 7746 1 1 31 ARG HH22 H -8.330 4.723 1.781 1.00 . A A . 31 ARG HH22 1 1
14 7747 1 1 31 ARG N N -4.033 2.191 -1.227 1.00 . A A . 31 ARG N 1 1
14 7748 1 1 31 ARG NE N -6.749 1.991 2.286 1.00 . A A . 31 ARG NE 1 1
14 7749 1 1 31 ARG NH1 N -6.816 3.926 3.548 1.00 . A A . 31 ARG NH1 1 1
14 7750 1 1 31 ARG NH2 N -8.007 3.785 1.646 1.00 . A A . 31 ARG NH2 1 1
14 7751 1 1 31 ARG O O -6.767 1.053 -0.213 1.00 . A A . 31 ARG O 1 1
14 7752 1 1 32 PRO C C -8.419 -1.464 -0.958 1.00 . A A . 32 PRO C 1 1
14 7753 1 1 32 PRO CA C -7.417 -0.915 -1.951 1.00 . A A . 32 PRO CA 1 1
14 7754 1 1 32 PRO CB C -7.292 -1.861 -3.122 1.00 . A A . 32 PRO CB 1 1
14 7755 1 1 32 PRO CD C -5.139 -1.344 -2.387 1.00 . A A . 32 PRO CD 1 1
14 7756 1 1 32 PRO CG C -5.925 -1.524 -3.685 1.00 . A A . 32 PRO CG 1 1
14 7757 1 1 32 PRO HA H -7.844 0.014 -2.282 1.00 . A A . 32 PRO HA 1 1
14 7758 1 1 32 PRO HB2 H -7.372 -2.921 -2.902 1.00 . A A . 32 PRO HB2 1 1
14 7759 1 1 32 PRO HB3 H -8.096 -1.656 -3.770 1.00 . A A . 32 PRO HB3 1 1
14 7760 1 1 32 PRO HD2 H -4.978 -2.324 -1.952 1.00 . A A . 32 PRO HD2 1 1
14 7761 1 1 32 PRO HD3 H -4.195 -0.842 -2.564 1.00 . A A . 32 PRO HD3 1 1
14 7762 1 1 32 PRO HG2 H -5.631 -2.299 -4.372 1.00 . A A . 32 PRO HG2 1 1
14 7763 1 1 32 PRO HG3 H -5.915 -0.606 -4.249 1.00 . A A . 32 PRO HG3 1 1
14 7764 1 1 32 PRO N N -6.048 -0.597 -1.524 1.00 . A A . 32 PRO N 1 1
14 7765 1 1 32 PRO O O -9.624 -1.410 -1.202 1.00 . A A . 32 PRO O 1 1
14 7766 1 1 33 SER C C -9.653 -1.375 1.827 1.00 . A A . 33 SER C 1 1
14 7767 1 1 33 SER CA C -8.662 -2.432 1.313 1.00 . A A . 33 SER CA 1 1
14 7768 1 1 33 SER CB C -7.718 -2.856 2.447 1.00 . A A . 33 SER CB 1 1
14 7769 1 1 33 SER H H -6.895 -1.919 0.097 1.00 . A A . 33 SER H 1 1
14 7770 1 1 33 SER HA H -9.242 -3.300 1.001 1.00 . A A . 33 SER HA 1 1
14 7771 1 1 33 SER HB2 H -7.177 -1.982 2.811 1.00 . A A . 33 SER HB2 1 1
14 7772 1 1 33 SER HB3 H -8.305 -3.271 3.268 1.00 . A A . 33 SER HB3 1 1
14 7773 1 1 33 SER HG H -7.266 -4.623 1.755 1.00 . A A . 33 SER HG 1 1
14 7774 1 1 33 SER N N -7.898 -1.939 0.158 1.00 . A A . 33 SER N 1 1
14 7775 1 1 33 SER O O -10.778 -1.707 2.201 1.00 . A A . 33 SER O 1 1
14 7776 1 1 33 SER OG O -6.781 -3.825 2.003 1.00 . A A . 33 SER OG 1 1
14 7777 1 1 34 GLY C C -10.489 1.708 0.688 1.00 . A A . 34 GLY C 1 1
14 7778 1 1 34 GLY CA C -10.097 1.076 2.013 1.00 . A A . 34 GLY CA 1 1
14 7779 1 1 34 GLY H H -8.350 0.082 1.363 1.00 . A A . 34 GLY H 1 1
14 7780 1 1 34 GLY HA2 H -10.997 0.803 2.559 1.00 . A A . 34 GLY HA2 1 1
14 7781 1 1 34 GLY HA3 H -9.559 1.809 2.608 1.00 . A A . 34 GLY HA3 1 1
14 7782 1 1 34 GLY N N -9.254 -0.097 1.776 1.00 . A A . 34 GLY N 1 1
14 7783 1 1 34 GLY O O -11.646 1.491 0.273 1.00 . A A . 34 GLY O 1 1
14 7784 1 1 34 GLY OXT O -9.618 2.349 0.060 1.00 . A A . 34 GLY OXT 1 1
15 7785 1 1 1 LYS C C -9.557 -4.672 1.254 1.00 . A A . 1 LYS C 1 1
15 7786 1 1 1 LYS CA C -9.068 -5.252 2.586 1.00 . A A . 1 LYS CA 1 1
15 7787 1 1 1 LYS CB C -9.603 -6.672 2.875 1.00 . A A . 1 LYS CB 1 1
15 7788 1 1 1 LYS CD C -7.578 -7.957 1.881 1.00 . A A . 1 LYS CD 1 1
15 7789 1 1 1 LYS CE C -7.199 -9.150 0.993 1.00 . A A . 1 LYS CE 1 1
15 7790 1 1 1 LYS CG C -9.108 -7.798 1.943 1.00 . A A . 1 LYS CG 1 1
15 7791 1 1 1 LYS H1 H -9.192 -4.726 4.585 1.00 . A A . 1 LYS H1 1 1
15 7792 1 1 1 LYS H2 H -10.396 -4.079 3.641 1.00 . A A . 1 LYS H2 1 1
15 7793 1 1 1 LYS H3 H -8.870 -3.468 3.587 1.00 . A A . 1 LYS H3 1 1
15 7794 1 1 1 LYS HA H -7.980 -5.301 2.539 1.00 . A A . 1 LYS HA 1 1
15 7795 1 1 1 LYS HB2 H -9.315 -6.943 3.893 1.00 . A A . 1 LYS HB2 1 1
15 7796 1 1 1 LYS HB3 H -10.693 -6.650 2.838 1.00 . A A . 1 LYS HB3 1 1
15 7797 1 1 1 LYS HD2 H -7.135 -7.056 1.472 1.00 . A A . 1 LYS HD2 1 1
15 7798 1 1 1 LYS HD3 H -7.181 -8.118 2.885 1.00 . A A . 1 LYS HD3 1 1
15 7799 1 1 1 LYS HE2 H -7.480 -10.067 1.516 1.00 . A A . 1 LYS HE2 1 1
15 7800 1 1 1 LYS HE3 H -7.771 -9.100 0.062 1.00 . A A . 1 LYS HE3 1 1
15 7801 1 1 1 LYS HG2 H -9.536 -8.737 2.300 1.00 . A A . 1 LYS HG2 1 1
15 7802 1 1 1 LYS HG3 H -9.493 -7.631 0.937 1.00 . A A . 1 LYS HG3 1 1
15 7803 1 1 1 LYS HZ1 H -5.451 -10.078 0.351 1.00 . A A . 1 LYS HZ1 1 1
15 7804 1 1 1 LYS HZ2 H -5.508 -8.494 -0.045 1.00 . A A . 1 LYS HZ2 1 1
15 7805 1 1 1 LYS HZ3 H -5.167 -8.920 1.493 1.00 . A A . 1 LYS HZ3 1 1
15 7806 1 1 1 LYS N N -9.416 -4.324 3.687 1.00 . A A . 1 LYS N 1 1
15 7807 1 1 1 LYS NZ N -5.750 -9.173 0.681 1.00 . A A . 1 LYS NZ 1 1
15 7808 1 1 1 LYS O O -10.430 -3.805 1.253 1.00 . A A . 1 LYS O 1 1
15 7809 1 1 2 LEU C C -9.477 -5.713 -2.229 1.00 . A A . 2 LEU C 1 1
15 7810 1 1 2 LEU CA C -9.089 -4.598 -1.223 1.00 . A A . 2 LEU CA 1 1
15 7811 1 1 2 LEU CB C -7.791 -3.871 -1.662 1.00 . A A . 2 LEU CB 1 1
15 7812 1 1 2 LEU CD1 C -6.627 -2.714 0.253 1.00 . A A . 2 LEU CD1 1 1
15 7813 1 1 2 LEU CD2 C -6.053 -5.130 -0.229 1.00 . A A . 2 LEU CD2 1 1
15 7814 1 1 2 LEU CG C -6.509 -3.796 -0.813 1.00 . A A . 2 LEU CG 1 1
15 7815 1 1 2 LEU H H -8.316 -5.887 0.211 1.00 . A A . 2 LEU H 1 1
15 7816 1 1 2 LEU HA H -9.901 -3.871 -1.244 1.00 . A A . 2 LEU HA 1 1
15 7817 1 1 2 LEU HB2 H -7.483 -4.288 -2.614 1.00 . A A . 2 LEU HB2 1 1
15 7818 1 1 2 LEU HB3 H -8.069 -2.852 -1.884 1.00 . A A . 2 LEU HB3 1 1
15 7819 1 1 2 LEU HD11 H -6.777 -1.751 -0.232 1.00 . A A . 2 LEU HD11 1 1
15 7820 1 1 2 LEU HD12 H -7.455 -2.933 0.918 1.00 . A A . 2 LEU HD12 1 1
15 7821 1 1 2 LEU HD13 H -5.707 -2.662 0.833 1.00 . A A . 2 LEU HD13 1 1
15 7822 1 1 2 LEU HD21 H -4.994 -5.250 -0.432 1.00 . A A . 2 LEU HD21 1 1
15 7823 1 1 2 LEU HD22 H -6.209 -5.148 0.847 1.00 . A A . 2 LEU HD22 1 1
15 7824 1 1 2 LEU HD23 H -6.566 -5.956 -0.719 1.00 . A A . 2 LEU HD23 1 1
15 7825 1 1 2 LEU HG H -5.708 -3.474 -1.474 1.00 . A A . 2 LEU HG 1 1
15 7826 1 1 2 LEU N N -8.965 -5.119 0.144 1.00 . A A . 2 LEU N 1 1
15 7827 1 1 2 LEU O O -9.562 -6.872 -1.812 1.00 . A A . 2 LEU O 1 1
15 7828 1 1 3 PRO C C -9.189 -7.577 -4.720 1.00 . A A . 3 PRO C 1 1
15 7829 1 1 3 PRO CA C -10.147 -6.374 -4.538 1.00 . A A . 3 PRO CA 1 1
15 7830 1 1 3 PRO CB C -10.304 -5.580 -5.845 1.00 . A A . 3 PRO CB 1 1
15 7831 1 1 3 PRO CD C -9.735 -4.052 -4.110 1.00 . A A . 3 PRO CD 1 1
15 7832 1 1 3 PRO CG C -10.561 -4.151 -5.386 1.00 . A A . 3 PRO CG 1 1
15 7833 1 1 3 PRO HA H -11.126 -6.748 -4.237 1.00 . A A . 3 PRO HA 1 1
15 7834 1 1 3 PRO HB2 H -9.379 -5.615 -6.424 1.00 . A A . 3 PRO HB2 1 1
15 7835 1 1 3 PRO HB3 H -11.136 -5.949 -6.446 1.00 . A A . 3 PRO HB3 1 1
15 7836 1 1 3 PRO HD2 H -8.721 -3.727 -4.362 1.00 . A A . 3 PRO HD2 1 1
15 7837 1 1 3 PRO HD3 H -10.187 -3.320 -3.449 1.00 . A A . 3 PRO HD3 1 1
15 7838 1 1 3 PRO HG2 H -10.244 -3.420 -6.131 1.00 . A A . 3 PRO HG2 1 1
15 7839 1 1 3 PRO HG3 H -11.618 -4.026 -5.148 1.00 . A A . 3 PRO HG3 1 1
15 7840 1 1 3 PRO N N -9.733 -5.394 -3.524 1.00 . A A . 3 PRO N 1 1
15 7841 1 1 3 PRO O O -8.038 -7.528 -4.268 1.00 . A A . 3 PRO O 1 1
15 7842 1 1 4 PRO C C -7.402 -9.694 -5.981 1.00 . A A . 4 PRO C 1 1
15 7843 1 1 4 PRO CA C -8.873 -9.887 -5.596 1.00 . A A . 4 PRO CA 1 1
15 7844 1 1 4 PRO CB C -9.629 -10.706 -6.641 1.00 . A A . 4 PRO CB 1 1
15 7845 1 1 4 PRO CD C -10.932 -8.786 -6.063 1.00 . A A . 4 PRO CD 1 1
15 7846 1 1 4 PRO CG C -11.073 -10.261 -6.437 1.00 . A A . 4 PRO CG 1 1
15 7847 1 1 4 PRO HA H -8.924 -10.426 -4.649 1.00 . A A . 4 PRO HA 1 1
15 7848 1 1 4 PRO HB2 H -9.289 -10.431 -7.639 1.00 . A A . 4 PRO HB2 1 1
15 7849 1 1 4 PRO HB3 H -9.508 -11.778 -6.480 1.00 . A A . 4 PRO HB3 1 1
15 7850 1 1 4 PRO HD2 H -10.952 -8.185 -6.973 1.00 . A A . 4 PRO HD2 1 1
15 7851 1 1 4 PRO HD3 H -11.745 -8.496 -5.398 1.00 . A A . 4 PRO HD3 1 1
15 7852 1 1 4 PRO HG2 H -11.670 -10.395 -7.339 1.00 . A A . 4 PRO HG2 1 1
15 7853 1 1 4 PRO HG3 H -11.510 -10.810 -5.601 1.00 . A A . 4 PRO HG3 1 1
15 7854 1 1 4 PRO N N -9.628 -8.648 -5.422 1.00 . A A . 4 PRO N 1 1
15 7855 1 1 4 PRO O O -7.060 -9.044 -6.971 1.00 . A A . 4 PRO O 1 1
15 7856 1 1 5 GLY C C -4.372 -9.117 -4.621 1.00 . A A . 5 GLY C 1 1
15 7857 1 1 5 GLY CA C -5.087 -10.274 -5.318 1.00 . A A . 5 GLY CA 1 1
15 7858 1 1 5 GLY H H -6.911 -10.813 -4.388 1.00 . A A . 5 GLY H 1 1
15 7859 1 1 5 GLY HA2 H -4.683 -11.207 -4.922 1.00 . A A . 5 GLY HA2 1 1
15 7860 1 1 5 GLY HA3 H -4.844 -10.224 -6.380 1.00 . A A . 5 GLY HA3 1 1
15 7861 1 1 5 GLY N N -6.536 -10.287 -5.160 1.00 . A A . 5 GLY N 1 1
15 7862 1 1 5 GLY O O -3.176 -9.243 -4.386 1.00 . A A . 5 GLY O 1 1
15 7863 1 1 6 TRP C C -3.929 -7.277 -2.165 1.00 . A A . 6 TRP C 1 1
15 7864 1 1 6 TRP CA C -4.307 -6.917 -3.602 1.00 . A A . 6 TRP CA 1 1
15 7865 1 1 6 TRP CB C -5.098 -5.612 -3.608 1.00 . A A . 6 TRP CB 1 1
15 7866 1 1 6 TRP CD1 C -6.475 -5.007 -5.644 1.00 . A A . 6 TRP CD1 1 1
15 7867 1 1 6 TRP CD2 C -4.393 -4.189 -5.709 1.00 . A A . 6 TRP CD2 1 1
15 7868 1 1 6 TRP CE2 C -5.044 -3.750 -6.896 1.00 . A A . 6 TRP CE2 1 1
15 7869 1 1 6 TRP CE3 C -3.076 -3.748 -5.477 1.00 . A A . 6 TRP CE3 1 1
15 7870 1 1 6 TRP CG C -5.324 -4.994 -4.942 1.00 . A A . 6 TRP CG 1 1
15 7871 1 1 6 TRP CH2 C -3.070 -2.543 -7.600 1.00 . A A . 6 TRP CH2 1 1
15 7872 1 1 6 TRP CZ2 C -4.392 -2.951 -7.847 1.00 . A A . 6 TRP CZ2 1 1
15 7873 1 1 6 TRP CZ3 C -2.429 -2.919 -6.406 1.00 . A A . 6 TRP CZ3 1 1
15 7874 1 1 6 TRP H H -6.033 -7.905 -4.412 1.00 . A A . 6 TRP H 1 1
15 7875 1 1 6 TRP HA H -3.387 -6.716 -4.145 1.00 . A A . 6 TRP HA 1 1
15 7876 1 1 6 TRP HB2 H -6.052 -5.750 -3.119 1.00 . A A . 6 TRP HB2 1 1
15 7877 1 1 6 TRP HB3 H -4.542 -4.884 -3.015 1.00 . A A . 6 TRP HB3 1 1
15 7878 1 1 6 TRP HD1 H -7.383 -5.489 -5.316 1.00 . A A . 6 TRP HD1 1 1
15 7879 1 1 6 TRP HE1 H -7.098 -4.037 -7.403 1.00 . A A . 6 TRP HE1 1 1
15 7880 1 1 6 TRP HE3 H -2.576 -4.029 -4.563 1.00 . A A . 6 TRP HE3 1 1
15 7881 1 1 6 TRP HH2 H -2.564 -1.904 -8.310 1.00 . A A . 6 TRP HH2 1 1
15 7882 1 1 6 TRP HZ2 H -4.909 -2.619 -8.734 1.00 . A A . 6 TRP HZ2 1 1
15 7883 1 1 6 TRP HZ3 H -1.448 -2.554 -6.168 1.00 . A A . 6 TRP HZ3 1 1
15 7884 1 1 6 TRP N N -5.030 -8.003 -4.274 1.00 . A A . 6 TRP N 1 1
15 7885 1 1 6 TRP NE1 N -6.324 -4.260 -6.793 1.00 . A A . 6 TRP NE1 1 1
15 7886 1 1 6 TRP O O -4.782 -7.676 -1.369 1.00 . A A . 6 TRP O 1 1
15 7887 1 1 7 GLU C C -0.931 -6.284 -0.275 1.00 . A A . 7 GLU C 1 1
15 7888 1 1 7 GLU CA C -2.158 -7.196 -0.449 1.00 . A A . 7 GLU CA 1 1
15 7889 1 1 7 GLU CB C -1.931 -8.656 0.000 1.00 . A A . 7 GLU CB 1 1
15 7890 1 1 7 GLU CD C -2.667 -8.036 2.402 1.00 . A A . 7 GLU CD 1 1
15 7891 1 1 7 GLU CG C -1.692 -8.839 1.517 1.00 . A A . 7 GLU CG 1 1
15 7892 1 1 7 GLU H H -1.950 -6.897 -2.537 1.00 . A A . 7 GLU H 1 1
15 7893 1 1 7 GLU HA H -2.944 -6.780 0.181 1.00 . A A . 7 GLU HA 1 1
15 7894 1 1 7 GLU HB2 H -2.814 -9.238 -0.262 1.00 . A A . 7 GLU HB2 1 1
15 7895 1 1 7 GLU HB3 H -1.085 -9.074 -0.546 1.00 . A A . 7 GLU HB3 1 1
15 7896 1 1 7 GLU HG2 H -1.782 -9.899 1.755 1.00 . A A . 7 GLU HG2 1 1
15 7897 1 1 7 GLU HG3 H -0.665 -8.547 1.742 1.00 . A A . 7 GLU HG3 1 1
15 7898 1 1 7 GLU N N -2.648 -7.121 -1.824 1.00 . A A . 7 GLU N 1 1
15 7899 1 1 7 GLU O O -0.306 -5.826 -1.234 1.00 . A A . 7 GLU O 1 1
15 7900 1 1 7 GLU OE1 O -3.883 -8.334 2.347 1.00 . A A . 7 GLU OE1 1 1
15 7901 1 1 7 GLU OE2 O -2.204 -7.061 3.052 1.00 . A A . 7 GLU OE2 1 1
15 7902 1 1 8 LYS C C 1.750 -5.385 1.277 1.00 . A A . 8 LYS C 1 1
15 7903 1 1 8 LYS CA C 0.294 -4.973 1.476 1.00 . A A . 8 LYS CA 1 1
15 7904 1 1 8 LYS CB C -0.073 -4.850 2.945 1.00 . A A . 8 LYS CB 1 1
15 7905 1 1 8 LYS CD C 0.013 -3.885 5.236 1.00 . A A . 8 LYS CD 1 1
15 7906 1 1 8 LYS CE C -1.508 -4.093 5.449 1.00 . A A . 8 LYS CE 1 1
15 7907 1 1 8 LYS CG C 0.459 -3.688 3.770 1.00 . A A . 8 LYS CG 1 1
15 7908 1 1 8 LYS H H -1.214 -6.386 1.724 1.00 . A A . 8 LYS H 1 1
15 7909 1 1 8 LYS HA H 0.108 -4.022 0.976 1.00 . A A . 8 LYS HA 1 1
15 7910 1 1 8 LYS HB2 H -1.151 -4.720 2.945 1.00 . A A . 8 LYS HB2 1 1
15 7911 1 1 8 LYS HB3 H 0.183 -5.788 3.443 1.00 . A A . 8 LYS HB3 1 1
15 7912 1 1 8 LYS HD2 H 0.558 -4.724 5.671 1.00 . A A . 8 LYS HD2 1 1
15 7913 1 1 8 LYS HD3 H 0.307 -2.990 5.785 1.00 . A A . 8 LYS HD3 1 1
15 7914 1 1 8 LYS HE2 H -1.742 -3.783 6.470 1.00 . A A . 8 LYS HE2 1 1
15 7915 1 1 8 LYS HE3 H -2.049 -3.424 4.775 1.00 . A A . 8 LYS HE3 1 1
15 7916 1 1 8 LYS HG2 H 1.549 -3.640 3.704 1.00 . A A . 8 LYS HG2 1 1
15 7917 1 1 8 LYS HG3 H 0.044 -2.757 3.383 1.00 . A A . 8 LYS HG3 1 1
15 7918 1 1 8 LYS HZ1 H -1.907 -5.851 4.296 1.00 . A A . 8 LYS HZ1 1 1
15 7919 1 1 8 LYS HZ2 H -1.475 -6.142 5.850 1.00 . A A . 8 LYS HZ2 1 1
15 7920 1 1 8 LYS HZ3 H -2.969 -5.568 5.476 1.00 . A A . 8 LYS HZ3 1 1
15 7921 1 1 8 LYS N N -0.654 -5.961 0.983 1.00 . A A . 8 LYS N 1 1
15 7922 1 1 8 LYS NZ N -1.985 -5.499 5.263 1.00 . A A . 8 LYS NZ 1 1
15 7923 1 1 8 LYS O O 2.116 -6.556 1.390 1.00 . A A . 8 LYS O 1 1
15 7924 1 1 9 ARG C C 4.764 -3.338 1.528 1.00 . A A . 9 ARG C 1 1
15 7925 1 1 9 ARG CA C 4.042 -4.500 0.838 1.00 . A A . 9 ARG CA 1 1
15 7926 1 1 9 ARG CB C 4.377 -4.563 -0.665 1.00 . A A . 9 ARG CB 1 1
15 7927 1 1 9 ARG CD C 4.544 -7.111 -0.915 1.00 . A A . 9 ARG CD 1 1
15 7928 1 1 9 ARG CG C 3.875 -5.815 -1.397 1.00 . A A . 9 ARG CG 1 1
15 7929 1 1 9 ARG CZ C 4.134 -8.731 -2.800 1.00 . A A . 9 ARG CZ 1 1
15 7930 1 1 9 ARG H H 2.156 -3.455 0.965 1.00 . A A . 9 ARG H 1 1
15 7931 1 1 9 ARG HA H 4.387 -5.411 1.328 1.00 . A A . 9 ARG HA 1 1
15 7932 1 1 9 ARG HB2 H 3.934 -3.695 -1.153 1.00 . A A . 9 ARG HB2 1 1
15 7933 1 1 9 ARG HB3 H 5.458 -4.512 -0.799 1.00 . A A . 9 ARG HB3 1 1
15 7934 1 1 9 ARG HD2 H 5.617 -7.063 -1.110 1.00 . A A . 9 ARG HD2 1 1
15 7935 1 1 9 ARG HD3 H 4.400 -7.208 0.162 1.00 . A A . 9 ARG HD3 1 1
15 7936 1 1 9 ARG HE H 3.343 -8.845 -0.972 1.00 . A A . 9 ARG HE 1 1
15 7937 1 1 9 ARG HG2 H 2.793 -5.898 -1.285 1.00 . A A . 9 ARG HG2 1 1
15 7938 1 1 9 ARG HG3 H 4.098 -5.687 -2.454 1.00 . A A . 9 ARG HG3 1 1
15 7939 1 1 9 ARG HH11 H 5.352 -7.253 -3.366 1.00 . A A . 9 ARG HH11 1 1
15 7940 1 1 9 ARG HH12 H 4.918 -8.368 -4.634 1.00 . A A . 9 ARG HH12 1 1
15 7941 1 1 9 ARG HH21 H 2.966 -10.362 -2.575 1.00 . A A . 9 ARG HH21 1 1
15 7942 1 1 9 ARG HH22 H 3.675 -10.135 -4.151 1.00 . A A . 9 ARG HH22 1 1
15 7943 1 1 9 ARG N N 2.584 -4.384 1.007 1.00 . A A . 9 ARG N 1 1
15 7944 1 1 9 ARG NE N 3.963 -8.304 -1.555 1.00 . A A . 9 ARG NE 1 1
15 7945 1 1 9 ARG NH1 N 4.886 -8.090 -3.668 1.00 . A A . 9 ARG NH1 1 1
15 7946 1 1 9 ARG NH2 N 3.539 -9.828 -3.206 1.00 . A A . 9 ARG NH2 1 1
15 7947 1 1 9 ARG O O 4.132 -2.362 1.924 1.00 . A A . 9 ARG O 1 1
15 7948 1 1 10 MET C C 8.197 -2.157 1.577 1.00 . A A . 10 MET C 1 1
15 7949 1 1 10 MET CA C 6.917 -2.453 2.367 1.00 . A A . 10 MET CA 1 1
15 7950 1 1 10 MET CB C 7.216 -2.942 3.790 1.00 . A A . 10 MET CB 1 1
15 7951 1 1 10 MET CE C 6.734 -2.096 7.122 1.00 . A A . 10 MET CE 1 1
15 7952 1 1 10 MET CG C 7.917 -1.862 4.618 1.00 . A A . 10 MET CG 1 1
15 7953 1 1 10 MET H H 6.570 -4.255 1.316 1.00 . A A . 10 MET H 1 1
15 7954 1 1 10 MET HA H 6.358 -1.521 2.445 1.00 . A A . 10 MET HA 1 1
15 7955 1 1 10 MET HB2 H 6.280 -3.206 4.283 1.00 . A A . 10 MET HB2 1 1
15 7956 1 1 10 MET HB3 H 7.849 -3.830 3.747 1.00 . A A . 10 MET HB3 1 1
15 7957 1 1 10 MET HE1 H 6.813 -2.374 8.171 1.00 . A A . 10 MET HE1 1 1
15 7958 1 1 10 MET HE2 H 6.462 -1.043 7.049 1.00 . A A . 10 MET HE2 1 1
15 7959 1 1 10 MET HE3 H 5.969 -2.706 6.642 1.00 . A A . 10 MET HE3 1 1
15 7960 1 1 10 MET HG2 H 8.843 -1.585 4.119 1.00 . A A . 10 MET HG2 1 1
15 7961 1 1 10 MET HG3 H 7.279 -0.980 4.658 1.00 . A A . 10 MET HG3 1 1
15 7962 1 1 10 MET N N 6.087 -3.449 1.683 1.00 . A A . 10 MET N 1 1
15 7963 1 1 10 MET O O 8.865 -3.065 1.082 1.00 . A A . 10 MET O 1 1
15 7964 1 1 10 MET SD S 8.333 -2.359 6.309 1.00 . A A . 10 MET SD 1 1
15 7965 1 1 11 PHE C C 10.982 -0.571 1.594 1.00 . A A . 11 PHE C 1 1
15 7966 1 1 11 PHE CA C 9.717 -0.399 0.741 1.00 . A A . 11 PHE CA 1 1
15 7967 1 1 11 PHE CB C 9.504 1.052 0.295 1.00 . A A . 11 PHE CB 1 1
15 7968 1 1 11 PHE CD1 C 11.751 1.988 -0.409 1.00 . A A . 11 PHE CD1 1 1
15 7969 1 1 11 PHE CD2 C 10.148 1.378 -2.135 1.00 . A A . 11 PHE CD2 1 1
15 7970 1 1 11 PHE CE1 C 12.663 2.395 -1.399 1.00 . A A . 11 PHE CE1 1 1
15 7971 1 1 11 PHE CE2 C 11.063 1.777 -3.126 1.00 . A A . 11 PHE CE2 1 1
15 7972 1 1 11 PHE CG C 10.486 1.491 -0.772 1.00 . A A . 11 PHE CG 1 1
15 7973 1 1 11 PHE CZ C 12.319 2.289 -2.758 1.00 . A A . 11 PHE CZ 1 1
15 7974 1 1 11 PHE H H 7.920 -0.155 1.819 1.00 . A A . 11 PHE H 1 1
15 7975 1 1 11 PHE HA H 9.830 -0.998 -0.164 1.00 . A A . 11 PHE HA 1 1
15 7976 1 1 11 PHE HB2 H 8.494 1.159 -0.103 1.00 . A A . 11 PHE HB2 1 1
15 7977 1 1 11 PHE HB3 H 9.582 1.713 1.157 1.00 . A A . 11 PHE HB3 1 1
15 7978 1 1 11 PHE HD1 H 12.028 2.050 0.632 1.00 . A A . 11 PHE HD1 1 1
15 7979 1 1 11 PHE HD2 H 9.184 0.984 -2.425 1.00 . A A . 11 PHE HD2 1 1
15 7980 1 1 11 PHE HE1 H 13.629 2.784 -1.110 1.00 . A A . 11 PHE HE1 1 1
15 7981 1 1 11 PHE HE2 H 10.797 1.695 -4.170 1.00 . A A . 11 PHE HE2 1 1
15 7982 1 1 11 PHE HZ H 13.019 2.603 -3.520 1.00 . A A . 11 PHE HZ 1 1
15 7983 1 1 11 PHE N N 8.536 -0.873 1.448 1.00 . A A . 11 PHE N 1 1
15 7984 1 1 11 PHE O O 11.260 0.214 2.510 1.00 . A A . 11 PHE O 1 1
15 7985 1 1 12 ARG C C 13.959 -0.609 1.907 1.00 . A A . 12 ARG C 1 1
15 7986 1 1 12 ARG CA C 13.086 -1.874 1.852 1.00 . A A . 12 ARG CA 1 1
15 7987 1 1 12 ARG CB C 13.769 -3.035 1.095 1.00 . A A . 12 ARG CB 1 1
15 7988 1 1 12 ARG CD C 13.632 -2.000 -1.291 1.00 . A A . 12 ARG CD 1 1
15 7989 1 1 12 ARG CG C 14.502 -2.672 -0.213 1.00 . A A . 12 ARG CG 1 1
15 7990 1 1 12 ARG CZ C 15.230 -0.434 -2.427 1.00 . A A . 12 ARG CZ 1 1
15 7991 1 1 12 ARG H H 11.400 -2.274 0.601 1.00 . A A . 12 ARG H 1 1
15 7992 1 1 12 ARG HA H 12.918 -2.206 2.878 1.00 . A A . 12 ARG HA 1 1
15 7993 1 1 12 ARG HB2 H 14.511 -3.474 1.764 1.00 . A A . 12 ARG HB2 1 1
15 7994 1 1 12 ARG HB3 H 13.032 -3.812 0.885 1.00 . A A . 12 ARG HB3 1 1
15 7995 1 1 12 ARG HD2 H 12.905 -2.726 -1.660 1.00 . A A . 12 ARG HD2 1 1
15 7996 1 1 12 ARG HD3 H 13.080 -1.159 -0.876 1.00 . A A . 12 ARG HD3 1 1
15 7997 1 1 12 ARG HE H 14.422 -2.057 -3.259 1.00 . A A . 12 ARG HE 1 1
15 7998 1 1 12 ARG HG2 H 15.341 -2.022 0.033 1.00 . A A . 12 ARG HG2 1 1
15 7999 1 1 12 ARG HG3 H 14.920 -3.586 -0.635 1.00 . A A . 12 ARG HG3 1 1
15 8000 1 1 12 ARG HH11 H 14.786 0.211 -0.557 1.00 . A A . 12 ARG HH11 1 1
15 8001 1 1 12 ARG HH12 H 16.009 1.125 -1.396 1.00 . A A . 12 ARG HH12 1 1
15 8002 1 1 12 ARG HH21 H 15.895 -0.747 -4.307 1.00 . A A . 12 ARG HH21 1 1
15 8003 1 1 12 ARG HH22 H 16.528 0.656 -3.502 1.00 . A A . 12 ARG HH22 1 1
15 8004 1 1 12 ARG N N 11.759 -1.614 1.275 1.00 . A A . 12 ARG N 1 1
15 8005 1 1 12 ARG NE N 14.448 -1.509 -2.416 1.00 . A A . 12 ARG NE 1 1
15 8006 1 1 12 ARG NH1 N 15.345 0.377 -1.401 1.00 . A A . 12 ARG NH1 1 1
15 8007 1 1 12 ARG NH2 N 15.938 -0.156 -3.497 1.00 . A A . 12 ARG NH2 1 1
15 8008 1 1 12 ARG O O 13.957 0.191 0.969 1.00 . A A . 12 ARG O 1 1
15 8009 1 1 13 SER C C 14.952 1.935 3.861 1.00 . A A . 13 SER C 1 1
15 8010 1 1 13 SER CA C 15.621 0.669 3.300 1.00 . A A . 13 SER CA 1 1
15 8011 1 1 13 SER CB C 16.530 1.046 2.113 1.00 . A A . 13 SER CB 1 1
15 8012 1 1 13 SER H H 14.650 -1.167 3.707 1.00 . A A . 13 SER H 1 1
15 8013 1 1 13 SER HA H 16.284 0.319 4.092 1.00 . A A . 13 SER HA 1 1
15 8014 1 1 13 SER HB2 H 15.951 1.595 1.370 1.00 . A A . 13 SER HB2 1 1
15 8015 1 1 13 SER HB3 H 17.328 1.702 2.465 1.00 . A A . 13 SER HB3 1 1
15 8016 1 1 13 SER HG H 17.796 -0.439 2.075 1.00 . A A . 13 SER HG 1 1
15 8017 1 1 13 SER N N 14.701 -0.446 3.005 1.00 . A A . 13 SER N 1 1
15 8018 1 1 13 SER O O 15.679 2.817 4.308 1.00 . A A . 13 SER O 1 1
15 8019 1 1 13 SER OG O 17.102 -0.096 1.502 1.00 . A A . 13 SER OG 1 1
15 8020 1 1 14 ASN C C 11.627 2.730 5.324 1.00 . A A . 14 ASN C 1 1
15 8021 1 1 14 ASN CA C 12.929 3.133 4.603 1.00 . A A . 14 ASN CA 1 1
15 8022 1 1 14 ASN CB C 12.742 4.358 3.686 1.00 . A A . 14 ASN CB 1 1
15 8023 1 1 14 ASN CG C 11.763 4.169 2.537 1.00 . A A . 14 ASN CG 1 1
15 8024 1 1 14 ASN H H 13.048 1.334 3.430 1.00 . A A . 14 ASN H 1 1
15 8025 1 1 14 ASN HA H 13.592 3.454 5.408 1.00 . A A . 14 ASN HA 1 1
15 8026 1 1 14 ASN HB2 H 12.383 5.193 4.289 1.00 . A A . 14 ASN HB2 1 1
15 8027 1 1 14 ASN HB3 H 13.716 4.642 3.287 1.00 . A A . 14 ASN HB3 1 1
15 8028 1 1 14 ASN HD21 H 12.919 5.224 1.234 1.00 . A A . 14 ASN HD21 1 1
15 8029 1 1 14 ASN HD22 H 11.413 4.571 0.623 1.00 . A A . 14 ASN HD22 1 1
15 8030 1 1 14 ASN N N 13.611 2.043 3.879 1.00 . A A . 14 ASN N 1 1
15 8031 1 1 14 ASN ND2 N 12.074 4.698 1.371 1.00 . A A . 14 ASN ND2 1 1
15 8032 1 1 14 ASN O O 11.238 3.412 6.268 1.00 . A A . 14 ASN O 1 1
15 8033 1 1 14 ASN OD1 O 10.700 3.574 2.669 1.00 . A A . 14 ASN OD1 1 1
15 8034 1 1 15 GLY C C 8.459 1.616 5.104 1.00 . A A . 15 GLY C 1 1
15 8035 1 1 15 GLY CA C 9.802 1.089 5.623 1.00 . A A . 15 GLY CA 1 1
15 8036 1 1 15 GLY H H 11.237 1.165 4.065 1.00 . A A . 15 GLY H 1 1
15 8037 1 1 15 GLY HA2 H 9.810 0.008 5.510 1.00 . A A . 15 GLY HA2 1 1
15 8038 1 1 15 GLY HA3 H 9.864 1.313 6.688 1.00 . A A . 15 GLY HA3 1 1
15 8039 1 1 15 GLY N N 10.976 1.627 4.931 1.00 . A A . 15 GLY N 1 1
15 8040 1 1 15 GLY O O 7.427 1.328 5.706 1.00 . A A . 15 GLY O 1 1
15 8041 1 1 16 THR C C 6.293 1.800 2.962 1.00 . A A . 16 THR C 1 1
15 8042 1 1 16 THR CA C 7.222 2.926 3.409 1.00 . A A . 16 THR CA 1 1
15 8043 1 1 16 THR CB C 7.509 3.841 2.207 1.00 . A A . 16 THR CB 1 1
15 8044 1 1 16 THR CG2 C 6.237 4.558 1.747 1.00 . A A . 16 THR CG2 1 1
15 8045 1 1 16 THR H H 9.331 2.595 3.550 1.00 . A A . 16 THR H 1 1
15 8046 1 1 16 THR HA H 6.718 3.522 4.171 1.00 . A A . 16 THR HA 1 1
15 8047 1 1 16 THR HB H 7.901 3.254 1.377 1.00 . A A . 16 THR HB 1 1
15 8048 1 1 16 THR HG1 H 9.334 4.377 2.607 1.00 . A A . 16 THR HG1 1 1
15 8049 1 1 16 THR HG21 H 5.796 5.104 2.581 1.00 . A A . 16 THR HG21 1 1
15 8050 1 1 16 THR HG22 H 6.484 5.262 0.954 1.00 . A A . 16 THR HG22 1 1
15 8051 1 1 16 THR HG23 H 5.515 3.832 1.368 1.00 . A A . 16 THR HG23 1 1
15 8052 1 1 16 THR N N 8.449 2.374 4.000 1.00 . A A . 16 THR N 1 1
15 8053 1 1 16 THR O O 6.634 1.043 2.055 1.00 . A A . 16 THR O 1 1
15 8054 1 1 16 THR OG1 O 8.459 4.824 2.543 1.00 . A A . 16 THR OG1 1 1
15 8055 1 1 17 VAL C C 3.393 1.092 1.916 1.00 . A A . 17 VAL C 1 1
15 8056 1 1 17 VAL CA C 4.137 0.663 3.181 1.00 . A A . 17 VAL CA 1 1
15 8057 1 1 17 VAL CB C 3.161 0.369 4.338 1.00 . A A . 17 VAL CB 1 1
15 8058 1 1 17 VAL CG1 C 1.925 -0.451 3.939 1.00 . A A . 17 VAL CG1 1 1
15 8059 1 1 17 VAL CG2 C 3.900 -0.413 5.431 1.00 . A A . 17 VAL CG2 1 1
15 8060 1 1 17 VAL H H 4.889 2.313 4.332 1.00 . A A . 17 VAL H 1 1
15 8061 1 1 17 VAL HA H 4.686 -0.246 2.957 1.00 . A A . 17 VAL HA 1 1
15 8062 1 1 17 VAL HB H 2.810 1.316 4.745 1.00 . A A . 17 VAL HB 1 1
15 8063 1 1 17 VAL HG11 H 1.334 -0.684 4.824 1.00 . A A . 17 VAL HG11 1 1
15 8064 1 1 17 VAL HG12 H 1.293 0.108 3.250 1.00 . A A . 17 VAL HG12 1 1
15 8065 1 1 17 VAL HG13 H 2.237 -1.380 3.464 1.00 . A A . 17 VAL HG13 1 1
15 8066 1 1 17 VAL HG21 H 4.225 -1.377 5.032 1.00 . A A . 17 VAL HG21 1 1
15 8067 1 1 17 VAL HG22 H 4.769 0.147 5.774 1.00 . A A . 17 VAL HG22 1 1
15 8068 1 1 17 VAL HG23 H 3.238 -0.582 6.280 1.00 . A A . 17 VAL HG23 1 1
15 8069 1 1 17 VAL N N 5.107 1.695 3.567 1.00 . A A . 17 VAL N 1 1
15 8070 1 1 17 VAL O O 3.065 2.265 1.744 1.00 . A A . 17 VAL O 1 1
15 8071 1 1 18 TYR C C 1.587 -1.073 -0.469 1.00 . A A . 18 TYR C 1 1
15 8072 1 1 18 TYR CA C 2.394 0.216 -0.219 1.00 . A A . 18 TYR CA 1 1
15 8073 1 1 18 TYR CB C 3.394 0.543 -1.345 1.00 . A A . 18 TYR CB 1 1
15 8074 1 1 18 TYR CD1 C 5.608 -0.672 -1.067 1.00 . A A . 18 TYR CD1 1 1
15 8075 1 1 18 TYR CD2 C 4.091 -1.382 -2.841 1.00 . A A . 18 TYR CD2 1 1
15 8076 1 1 18 TYR CE1 C 6.548 -1.632 -1.491 1.00 . A A . 18 TYR CE1 1 1
15 8077 1 1 18 TYR CE2 C 5.027 -2.341 -3.266 1.00 . A A . 18 TYR CE2 1 1
15 8078 1 1 18 TYR CG C 4.376 -0.547 -1.741 1.00 . A A . 18 TYR CG 1 1
15 8079 1 1 18 TYR CZ C 6.257 -2.472 -2.588 1.00 . A A . 18 TYR CZ 1 1
15 8080 1 1 18 TYR H H 3.322 -0.840 1.364 1.00 . A A . 18 TYR H 1 1
15 8081 1 1 18 TYR HA H 1.682 1.040 -0.160 1.00 . A A . 18 TYR HA 1 1
15 8082 1 1 18 TYR HB2 H 2.832 0.819 -2.234 1.00 . A A . 18 TYR HB2 1 1
15 8083 1 1 18 TYR HB3 H 3.961 1.429 -1.055 1.00 . A A . 18 TYR HB3 1 1
15 8084 1 1 18 TYR HD1 H 5.835 -0.015 -0.238 1.00 . A A . 18 TYR HD1 1 1
15 8085 1 1 18 TYR HD2 H 3.163 -1.280 -3.386 1.00 . A A . 18 TYR HD2 1 1
15 8086 1 1 18 TYR HE1 H 7.496 -1.719 -0.989 1.00 . A A . 18 TYR HE1 1 1
15 8087 1 1 18 TYR HE2 H 4.818 -2.972 -4.116 1.00 . A A . 18 TYR HE2 1 1
15 8088 1 1 18 TYR HH H 7.963 -3.380 -2.477 1.00 . A A . 18 TYR HH 1 1
15 8089 1 1 18 TYR N N 3.107 0.112 1.059 1.00 . A A . 18 TYR N 1 1
15 8090 1 1 18 TYR O O 1.491 -1.907 0.432 1.00 . A A . 18 TYR O 1 1
15 8091 1 1 18 TYR OH O 7.148 -3.423 -2.979 1.00 . A A . 18 TYR OH 1 1
15 8092 1 1 19 TYR C C 0.568 -3.028 -3.369 1.00 . A A . 19 TYR C 1 1
15 8093 1 1 19 TYR CA C 0.214 -2.460 -1.985 1.00 . A A . 19 TYR CA 1 1
15 8094 1 1 19 TYR CB C -1.294 -2.179 -1.865 1.00 . A A . 19 TYR CB 1 1
15 8095 1 1 19 TYR CD1 C -1.651 -1.484 0.559 1.00 . A A . 19 TYR CD1 1 1
15 8096 1 1 19 TYR CD2 C -2.650 -3.555 -0.225 1.00 . A A . 19 TYR CD2 1 1
15 8097 1 1 19 TYR CE1 C -2.277 -1.651 1.809 1.00 . A A . 19 TYR CE1 1 1
15 8098 1 1 19 TYR CE2 C -3.218 -3.763 1.048 1.00 . A A . 19 TYR CE2 1 1
15 8099 1 1 19 TYR CG C -1.874 -2.410 -0.478 1.00 . A A . 19 TYR CG 1 1
15 8100 1 1 19 TYR CZ C -3.072 -2.788 2.053 1.00 . A A . 19 TYR CZ 1 1
15 8101 1 1 19 TYR H H 1.029 -0.538 -2.377 1.00 . A A . 19 TYR H 1 1
15 8102 1 1 19 TYR HA H 0.454 -3.248 -1.271 1.00 . A A . 19 TYR HA 1 1
15 8103 1 1 19 TYR HB2 H -1.501 -1.156 -2.180 1.00 . A A . 19 TYR HB2 1 1
15 8104 1 1 19 TYR HB3 H -1.830 -2.827 -2.558 1.00 . A A . 19 TYR HB3 1 1
15 8105 1 1 19 TYR HD1 H -0.996 -0.644 0.395 1.00 . A A . 19 TYR HD1 1 1
15 8106 1 1 19 TYR HD2 H -2.797 -4.282 -1.009 1.00 . A A . 19 TYR HD2 1 1
15 8107 1 1 19 TYR HE1 H -2.169 -0.916 2.589 1.00 . A A . 19 TYR HE1 1 1
15 8108 1 1 19 TYR HE2 H -3.798 -4.644 1.271 1.00 . A A . 19 TYR HE2 1 1
15 8109 1 1 19 TYR HH H -4.500 -2.305 3.309 1.00 . A A . 19 TYR HH 1 1
15 8110 1 1 19 TYR N N 0.976 -1.250 -1.647 1.00 . A A . 19 TYR N 1 1
15 8111 1 1 19 TYR O O 1.040 -2.333 -4.276 1.00 . A A . 19 TYR O 1 1
15 8112 1 1 19 TYR OH O -3.699 -2.944 3.249 1.00 . A A . 19 TYR OH 1 1
15 8113 1 1 20 PHE C C -0.467 -6.132 -4.990 1.00 . A A . 20 PHE C 1 1
15 8114 1 1 20 PHE CA C 0.652 -5.129 -4.693 1.00 . A A . 20 PHE CA 1 1
15 8115 1 1 20 PHE CB C 1.972 -5.843 -4.397 1.00 . A A . 20 PHE CB 1 1
15 8116 1 1 20 PHE CD1 C 2.149 -8.131 -5.495 1.00 . A A . 20 PHE CD1 1 1
15 8117 1 1 20 PHE CD2 C 3.415 -6.268 -6.426 1.00 . A A . 20 PHE CD2 1 1
15 8118 1 1 20 PHE CE1 C 2.742 -8.996 -6.432 1.00 . A A . 20 PHE CE1 1 1
15 8119 1 1 20 PHE CE2 C 3.972 -7.128 -7.389 1.00 . A A . 20 PHE CE2 1 1
15 8120 1 1 20 PHE CG C 2.498 -6.764 -5.480 1.00 . A A . 20 PHE CG 1 1
15 8121 1 1 20 PHE CZ C 3.642 -8.494 -7.385 1.00 . A A . 20 PHE CZ 1 1
15 8122 1 1 20 PHE H H -0.041 -4.854 -2.723 1.00 . A A . 20 PHE H 1 1
15 8123 1 1 20 PHE HA H 0.803 -4.473 -5.550 1.00 . A A . 20 PHE HA 1 1
15 8124 1 1 20 PHE HB2 H 2.718 -5.067 -4.222 1.00 . A A . 20 PHE HB2 1 1
15 8125 1 1 20 PHE HB3 H 1.860 -6.421 -3.479 1.00 . A A . 20 PHE HB3 1 1
15 8126 1 1 20 PHE HD1 H 1.448 -8.533 -4.773 1.00 . A A . 20 PHE HD1 1 1
15 8127 1 1 20 PHE HD2 H 3.697 -5.226 -6.404 1.00 . A A . 20 PHE HD2 1 1
15 8128 1 1 20 PHE HE1 H 2.513 -10.050 -6.444 1.00 . A A . 20 PHE HE1 1 1
15 8129 1 1 20 PHE HE2 H 4.654 -6.738 -8.134 1.00 . A A . 20 PHE HE2 1 1
15 8130 1 1 20 PHE HZ H 4.057 -9.167 -8.123 1.00 . A A . 20 PHE HZ 1 1
15 8131 1 1 20 PHE N N 0.312 -4.327 -3.523 1.00 . A A . 20 PHE N 1 1
15 8132 1 1 20 PHE O O -0.936 -6.828 -4.088 1.00 . A A . 20 PHE O 1 1
15 8133 1 1 21 ASN C C -1.144 -8.502 -7.094 1.00 . A A . 21 ASN C 1 1
15 8134 1 1 21 ASN CA C -1.855 -7.194 -6.722 1.00 . A A . 21 ASN CA 1 1
15 8135 1 1 21 ASN CB C -2.654 -6.625 -7.896 1.00 . A A . 21 ASN CB 1 1
15 8136 1 1 21 ASN CG C -3.793 -7.574 -8.213 1.00 . A A . 21 ASN CG 1 1
15 8137 1 1 21 ASN H H -0.448 -5.640 -6.958 1.00 . A A . 21 ASN H 1 1
15 8138 1 1 21 ASN HA H -2.557 -7.406 -5.921 1.00 . A A . 21 ASN HA 1 1
15 8139 1 1 21 ASN HB2 H -3.050 -5.643 -7.672 1.00 . A A . 21 ASN HB2 1 1
15 8140 1 1 21 ASN HB3 H -2.000 -6.518 -8.756 1.00 . A A . 21 ASN HB3 1 1
15 8141 1 1 21 ASN HD21 H -5.115 -6.535 -7.059 1.00 . A A . 21 ASN HD21 1 1
15 8142 1 1 21 ASN HD22 H -5.709 -8.042 -7.706 1.00 . A A . 21 ASN HD22 1 1
15 8143 1 1 21 ASN N N -0.893 -6.214 -6.249 1.00 . A A . 21 ASN N 1 1
15 8144 1 1 21 ASN ND2 N -4.955 -7.353 -7.630 1.00 . A A . 21 ASN ND2 1 1
15 8145 1 1 21 ASN O O -0.628 -8.654 -8.198 1.00 . A A . 21 ASN O 1 1
15 8146 1 1 21 ASN OD1 O -3.594 -8.545 -8.935 1.00 . A A . 21 ASN OD1 1 1
15 8147 1 1 22 HIS C C -1.131 -11.740 -7.320 1.00 . A A . 22 HIS C 1 1
15 8148 1 1 22 HIS CA C -0.462 -10.757 -6.330 1.00 . A A . 22 HIS CA 1 1
15 8149 1 1 22 HIS CB C -0.235 -11.342 -4.923 1.00 . A A . 22 HIS CB 1 1
15 8150 1 1 22 HIS CD2 C -2.103 -11.704 -3.175 1.00 . A A . 22 HIS CD2 1 1
15 8151 1 1 22 HIS CE1 C -3.033 -13.517 -4.004 1.00 . A A . 22 HIS CE1 1 1
15 8152 1 1 22 HIS CG C -1.426 -12.051 -4.315 1.00 . A A . 22 HIS CG 1 1
15 8153 1 1 22 HIS H H -1.656 -9.324 -5.320 1.00 . A A . 22 HIS H 1 1
15 8154 1 1 22 HIS HA H 0.515 -10.546 -6.763 1.00 . A A . 22 HIS HA 1 1
15 8155 1 1 22 HIS HB2 H 0.597 -12.042 -4.977 1.00 . A A . 22 HIS HB2 1 1
15 8156 1 1 22 HIS HB3 H 0.078 -10.543 -4.249 1.00 . A A . 22 HIS HB3 1 1
15 8157 1 1 22 HIS HD1 H -1.712 -13.653 -5.671 1.00 . A A . 22 HIS HD1 1 1
15 8158 1 1 22 HIS HD2 H -1.898 -10.852 -2.539 1.00 . A A . 22 HIS HD2 1 1
15 8159 1 1 22 HIS HE1 H -3.693 -14.363 -4.145 1.00 . A A . 22 HIS HE1 1 1
15 8160 1 1 22 HIS N N -1.141 -9.473 -6.185 1.00 . A A . 22 HIS N 1 1
15 8161 1 1 22 HIS ND1 N -2.012 -13.192 -4.814 1.00 . A A . 22 HIS ND1 1 1
15 8162 1 1 22 HIS NE2 N -3.131 -12.637 -2.996 1.00 . A A . 22 HIS NE2 1 1
15 8163 1 1 22 HIS O O -0.754 -12.911 -7.354 1.00 . A A . 22 HIS O 1 1
15 8164 1 1 23 ILE C C -2.225 -11.501 -10.576 1.00 . A A . 23 ILE C 1 1
15 8165 1 1 23 ILE CA C -2.708 -12.057 -9.224 1.00 . A A . 23 ILE CA 1 1
15 8166 1 1 23 ILE CB C -4.253 -12.082 -9.092 1.00 . A A . 23 ILE CB 1 1
15 8167 1 1 23 ILE CD1 C -6.150 -12.928 -7.534 1.00 . A A . 23 ILE CD1 1 1
15 8168 1 1 23 ILE CG1 C -4.646 -12.898 -7.835 1.00 . A A . 23 ILE CG1 1 1
15 8169 1 1 23 ILE CG2 C -4.940 -12.664 -10.343 1.00 . A A . 23 ILE CG2 1 1
15 8170 1 1 23 ILE H H -2.436 -10.335 -8.003 1.00 . A A . 23 ILE H 1 1
15 8171 1 1 23 ILE HA H -2.359 -13.090 -9.180 1.00 . A A . 23 ILE HA 1 1
15 8172 1 1 23 ILE HB H -4.604 -11.056 -8.967 1.00 . A A . 23 ILE HB 1 1
15 8173 1 1 23 ILE HD11 H -6.562 -11.921 -7.590 1.00 . A A . 23 ILE HD11 1 1
15 8174 1 1 23 ILE HD12 H -6.667 -13.572 -8.246 1.00 . A A . 23 ILE HD12 1 1
15 8175 1 1 23 ILE HD13 H -6.310 -13.325 -6.531 1.00 . A A . 23 ILE HD13 1 1
15 8176 1 1 23 ILE HG12 H -4.293 -13.925 -7.944 1.00 . A A . 23 ILE HG12 1 1
15 8177 1 1 23 ILE HG13 H -4.151 -12.473 -6.962 1.00 . A A . 23 ILE HG13 1 1
15 8178 1 1 23 ILE HG21 H -4.594 -13.684 -10.521 1.00 . A A . 23 ILE HG21 1 1
15 8179 1 1 23 ILE HG22 H -6.022 -12.664 -10.225 1.00 . A A . 23 ILE HG22 1 1
15 8180 1 1 23 ILE HG23 H -4.718 -12.055 -11.219 1.00 . A A . 23 ILE HG23 1 1
15 8181 1 1 23 ILE N N -2.126 -11.295 -8.105 1.00 . A A . 23 ILE N 1 1
15 8182 1 1 23 ILE O O -2.095 -12.255 -11.537 1.00 . A A . 23 ILE O 1 1
15 8183 1 1 24 THR C C -0.110 -8.959 -11.897 1.00 . A A . 24 THR C 1 1
15 8184 1 1 24 THR CA C -1.544 -9.497 -11.892 1.00 . A A . 24 THR CA 1 1
15 8185 1 1 24 THR CB C -2.482 -8.307 -12.143 1.00 . A A . 24 THR CB 1 1
15 8186 1 1 24 THR CG2 C -3.950 -8.701 -12.302 1.00 . A A . 24 THR CG2 1 1
15 8187 1 1 24 THR H H -2.082 -9.641 -9.816 1.00 . A A . 24 THR H 1 1
15 8188 1 1 24 THR HA H -1.632 -10.177 -12.739 1.00 . A A . 24 THR HA 1 1
15 8189 1 1 24 THR HB H -2.160 -7.786 -13.045 1.00 . A A . 24 THR HB 1 1
15 8190 1 1 24 THR HG1 H -2.921 -7.837 -10.332 1.00 . A A . 24 THR HG1 1 1
15 8191 1 1 24 THR HG21 H -4.321 -9.182 -11.398 1.00 . A A . 24 THR HG21 1 1
15 8192 1 1 24 THR HG22 H -4.541 -7.804 -12.488 1.00 . A A . 24 THR HG22 1 1
15 8193 1 1 24 THR HG23 H -4.058 -9.382 -13.145 1.00 . A A . 24 THR HG23 1 1
15 8194 1 1 24 THR N N -1.918 -10.200 -10.647 1.00 . A A . 24 THR N 1 1
15 8195 1 1 24 THR O O 0.469 -8.797 -12.968 1.00 . A A . 24 THR O 1 1
15 8196 1 1 24 THR OG1 O -2.404 -7.423 -11.052 1.00 . A A . 24 THR OG1 1 1
15 8197 1 1 25 ASN C C 1.607 -6.486 -10.472 1.00 . A A . 25 ASN C 1 1
15 8198 1 1 25 ASN CA C 1.723 -8.024 -10.416 1.00 . A A . 25 ASN CA 1 1
15 8199 1 1 25 ASN CB C 2.919 -8.565 -11.225 1.00 . A A . 25 ASN CB 1 1
15 8200 1 1 25 ASN CG C 3.039 -10.078 -11.182 1.00 . A A . 25 ASN CG 1 1
15 8201 1 1 25 ASN H H -0.083 -8.917 -9.880 1.00 . A A . 25 ASN H 1 1
15 8202 1 1 25 ASN HA H 1.937 -8.246 -9.373 1.00 . A A . 25 ASN HA 1 1
15 8203 1 1 25 ASN HB2 H 2.840 -8.233 -12.258 1.00 . A A . 25 ASN HB2 1 1
15 8204 1 1 25 ASN HB3 H 3.839 -8.146 -10.820 1.00 . A A . 25 ASN HB3 1 1
15 8205 1 1 25 ASN HD21 H 1.886 -10.252 -12.821 1.00 . A A . 25 ASN HD21 1 1
15 8206 1 1 25 ASN HD22 H 2.523 -11.758 -12.129 1.00 . A A . 25 ASN HD22 1 1
15 8207 1 1 25 ASN N N 0.465 -8.717 -10.712 1.00 . A A . 25 ASN N 1 1
15 8208 1 1 25 ASN ND2 N 2.458 -10.756 -12.150 1.00 . A A . 25 ASN ND2 1 1
15 8209 1 1 25 ASN O O 2.631 -5.805 -10.397 1.00 . A A . 25 ASN O 1 1
15 8210 1 1 25 ASN OD1 O 3.641 -10.648 -10.284 1.00 . A A . 25 ASN OD1 1 1
15 8211 1 1 26 ALA C C 0.591 -3.996 -9.035 1.00 . A A . 26 ALA C 1 1
15 8212 1 1 26 ALA CA C 0.213 -4.472 -10.452 1.00 . A A . 26 ALA CA 1 1
15 8213 1 1 26 ALA CB C -1.238 -4.113 -10.798 1.00 . A A . 26 ALA CB 1 1
15 8214 1 1 26 ALA H H -0.446 -6.488 -10.641 1.00 . A A . 26 ALA H 1 1
15 8215 1 1 26 ALA HA H 0.870 -3.973 -11.167 1.00 . A A . 26 ALA HA 1 1
15 8216 1 1 26 ALA HB1 H -1.366 -3.031 -10.782 1.00 . A A . 26 ALA HB1 1 1
15 8217 1 1 26 ALA HB2 H -1.482 -4.481 -11.796 1.00 . A A . 26 ALA HB2 1 1
15 8218 1 1 26 ALA HB3 H -1.921 -4.560 -10.075 1.00 . A A . 26 ALA HB3 1 1
15 8219 1 1 26 ALA N N 0.393 -5.919 -10.589 1.00 . A A . 26 ALA N 1 1
15 8220 1 1 26 ALA O O 0.582 -4.782 -8.088 1.00 . A A . 26 ALA O 1 1
15 8221 1 1 27 SER C C 0.661 -0.689 -7.452 1.00 . A A . 27 SER C 1 1
15 8222 1 1 27 SER CA C 1.174 -2.129 -7.539 1.00 . A A . 27 SER CA 1 1
15 8223 1 1 27 SER CB C 2.673 -2.220 -7.248 1.00 . A A . 27 SER CB 1 1
15 8224 1 1 27 SER H H 0.872 -2.053 -9.629 1.00 . A A . 27 SER H 1 1
15 8225 1 1 27 SER HA H 0.661 -2.716 -6.781 1.00 . A A . 27 SER HA 1 1
15 8226 1 1 27 SER HB2 H 3.002 -3.248 -7.400 1.00 . A A . 27 SER HB2 1 1
15 8227 1 1 27 SER HB3 H 3.223 -1.574 -7.935 1.00 . A A . 27 SER HB3 1 1
15 8228 1 1 27 SER HG H 2.235 -2.115 -5.309 1.00 . A A . 27 SER HG 1 1
15 8229 1 1 27 SER N N 0.897 -2.707 -8.859 1.00 . A A . 27 SER N 1 1
15 8230 1 1 27 SER O O 0.552 -0.008 -8.472 1.00 . A A . 27 SER O 1 1
15 8231 1 1 27 SER OG O 2.966 -1.845 -5.916 1.00 . A A . 27 SER OG 1 1
15 8232 1 1 28 GLN C C 0.497 1.520 -4.537 1.00 . A A . 28 GLN C 1 1
15 8233 1 1 28 GLN CA C -0.059 1.124 -5.908 1.00 . A A . 28 GLN CA 1 1
15 8234 1 1 28 GLN CB C -1.597 1.198 -5.854 1.00 . A A . 28 GLN CB 1 1
15 8235 1 1 28 GLN CD C -3.788 1.306 -7.101 1.00 . A A . 28 GLN CD 1 1
15 8236 1 1 28 GLN CG C -2.273 1.174 -7.229 1.00 . A A . 28 GLN CG 1 1
15 8237 1 1 28 GLN H H 0.509 -0.837 -5.423 1.00 . A A . 28 GLN H 1 1
15 8238 1 1 28 GLN HA H 0.311 1.828 -6.656 1.00 . A A . 28 GLN HA 1 1
15 8239 1 1 28 GLN HB2 H -1.981 0.374 -5.248 1.00 . A A . 28 GLN HB2 1 1
15 8240 1 1 28 GLN HB3 H -1.882 2.129 -5.369 1.00 . A A . 28 GLN HB3 1 1
15 8241 1 1 28 GLN HE21 H -3.706 3.353 -7.113 1.00 . A A . 28 GLN HE21 1 1
15 8242 1 1 28 GLN HE22 H -5.306 2.585 -6.995 1.00 . A A . 28 GLN HE22 1 1
15 8243 1 1 28 GLN HG2 H -1.888 1.999 -7.832 1.00 . A A . 28 GLN HG2 1 1
15 8244 1 1 28 GLN HG3 H -2.044 0.241 -7.738 1.00 . A A . 28 GLN HG3 1 1
15 8245 1 1 28 GLN N N 0.363 -0.237 -6.231 1.00 . A A . 28 GLN N 1 1
15 8246 1 1 28 GLN NE2 N -4.312 2.513 -7.075 1.00 . A A . 28 GLN NE2 1 1
15 8247 1 1 28 GLN O O 0.681 0.667 -3.666 1.00 . A A . 28 GLN O 1 1
15 8248 1 1 28 GLN OE1 O -4.519 0.330 -7.022 1.00 . A A . 28 GLN OE1 1 1
15 8249 1 1 29 PHE C C -0.236 3.791 -2.317 1.00 . A A . 29 PHE C 1 1
15 8250 1 1 29 PHE CA C 1.069 3.358 -3.005 1.00 . A A . 29 PHE CA 1 1
15 8251 1 1 29 PHE CB C 2.140 4.453 -3.098 1.00 . A A . 29 PHE CB 1 1
15 8252 1 1 29 PHE CD1 C 3.990 2.930 -3.973 1.00 . A A . 29 PHE CD1 1 1
15 8253 1 1 29 PHE CD2 C 4.435 4.301 -2.014 1.00 . A A . 29 PHE CD2 1 1
15 8254 1 1 29 PHE CE1 C 5.278 2.372 -3.878 1.00 . A A . 29 PHE CE1 1 1
15 8255 1 1 29 PHE CE2 C 5.727 3.750 -1.924 1.00 . A A . 29 PHE CE2 1 1
15 8256 1 1 29 PHE CG C 3.558 3.896 -3.040 1.00 . A A . 29 PHE CG 1 1
15 8257 1 1 29 PHE CZ C 6.147 2.782 -2.853 1.00 . A A . 29 PHE CZ 1 1
15 8258 1 1 29 PHE H H 0.478 3.489 -5.055 1.00 . A A . 29 PHE H 1 1
15 8259 1 1 29 PHE HA H 1.476 2.568 -2.376 1.00 . A A . 29 PHE HA 1 1
15 8260 1 1 29 PHE HB2 H 2.008 5.025 -4.017 1.00 . A A . 29 PHE HB2 1 1
15 8261 1 1 29 PHE HB3 H 2.004 5.140 -2.262 1.00 . A A . 29 PHE HB3 1 1
15 8262 1 1 29 PHE HD1 H 3.334 2.592 -4.760 1.00 . A A . 29 PHE HD1 1 1
15 8263 1 1 29 PHE HD2 H 4.121 5.034 -1.284 1.00 . A A . 29 PHE HD2 1 1
15 8264 1 1 29 PHE HE1 H 5.596 1.623 -4.588 1.00 . A A . 29 PHE HE1 1 1
15 8265 1 1 29 PHE HE2 H 6.401 4.065 -1.142 1.00 . A A . 29 PHE HE2 1 1
15 8266 1 1 29 PHE HZ H 7.136 2.356 -2.780 1.00 . A A . 29 PHE HZ 1 1
15 8267 1 1 29 PHE N N 0.755 2.815 -4.334 1.00 . A A . 29 PHE N 1 1
15 8268 1 1 29 PHE O O -0.318 3.858 -1.092 1.00 . A A . 29 PHE O 1 1
15 8269 1 1 30 GLU C C -3.189 2.861 -2.278 1.00 . A A . 30 GLU C 1 1
15 8270 1 1 30 GLU CA C -2.655 4.244 -2.694 1.00 . A A . 30 GLU CA 1 1
15 8271 1 1 30 GLU CB C -3.495 4.817 -3.862 1.00 . A A . 30 GLU CB 1 1
15 8272 1 1 30 GLU CD C -2.019 4.953 -5.943 1.00 . A A . 30 GLU CD 1 1
15 8273 1 1 30 GLU CG C -2.764 5.746 -4.853 1.00 . A A . 30 GLU CG 1 1
15 8274 1 1 30 GLU H H -1.096 4.046 -4.111 1.00 . A A . 30 GLU H 1 1
15 8275 1 1 30 GLU HA H -2.686 4.937 -1.855 1.00 . A A . 30 GLU HA 1 1
15 8276 1 1 30 GLU HB2 H -3.933 3.997 -4.431 1.00 . A A . 30 GLU HB2 1 1
15 8277 1 1 30 GLU HB3 H -4.324 5.371 -3.418 1.00 . A A . 30 GLU HB3 1 1
15 8278 1 1 30 GLU HG2 H -3.508 6.384 -5.334 1.00 . A A . 30 GLU HG2 1 1
15 8279 1 1 30 GLU HG3 H -2.076 6.400 -4.312 1.00 . A A . 30 GLU HG3 1 1
15 8280 1 1 30 GLU N N -1.276 4.040 -3.106 1.00 . A A . 30 GLU N 1 1
15 8281 1 1 30 GLU O O -3.027 1.893 -3.020 1.00 . A A . 30 GLU O 1 1
15 8282 1 1 30 GLU OE1 O -0.835 4.601 -5.718 1.00 . A A . 30 GLU OE1 1 1
15 8283 1 1 30 GLU OE2 O -2.670 4.619 -6.956 1.00 . A A . 30 GLU OE2 1 1
15 8284 1 1 31 ARG C C -5.767 1.331 -1.405 1.00 . A A . 31 ARG C 1 1
15 8285 1 1 31 ARG CA C -4.410 1.451 -0.686 1.00 . A A . 31 ARG CA 1 1
15 8286 1 1 31 ARG CB C -4.552 1.346 0.848 1.00 . A A . 31 ARG CB 1 1
15 8287 1 1 31 ARG CD C -2.875 3.027 1.901 1.00 . A A . 31 ARG CD 1 1
15 8288 1 1 31 ARG CG C -3.237 1.561 1.615 1.00 . A A . 31 ARG CG 1 1
15 8289 1 1 31 ARG CZ C -0.357 3.190 2.004 1.00 . A A . 31 ARG CZ 1 1
15 8290 1 1 31 ARG H H -4.002 3.543 -0.534 1.00 . A A . 31 ARG H 1 1
15 8291 1 1 31 ARG HA H -3.756 0.642 -1.010 1.00 . A A . 31 ARG HA 1 1
15 8292 1 1 31 ARG HB2 H -5.309 2.042 1.213 1.00 . A A . 31 ARG HB2 1 1
15 8293 1 1 31 ARG HB3 H -4.881 0.330 1.078 1.00 . A A . 31 ARG HB3 1 1
15 8294 1 1 31 ARG HD2 H -3.601 3.687 1.427 1.00 . A A . 31 ARG HD2 1 1
15 8295 1 1 31 ARG HD3 H -2.933 3.205 2.977 1.00 . A A . 31 ARG HD3 1 1
15 8296 1 1 31 ARG HE H -1.432 3.649 0.434 1.00 . A A . 31 ARG HE 1 1
15 8297 1 1 31 ARG HG2 H -3.315 1.047 2.573 1.00 . A A . 31 ARG HG2 1 1
15 8298 1 1 31 ARG HG3 H -2.431 1.090 1.055 1.00 . A A . 31 ARG HG3 1 1
15 8299 1 1 31 ARG HH11 H -1.057 2.507 3.747 1.00 . A A . 31 ARG HH11 1 1
15 8300 1 1 31 ARG HH12 H 0.685 2.676 3.630 1.00 . A A . 31 ARG HH12 1 1
15 8301 1 1 31 ARG HH21 H 0.583 3.772 0.368 1.00 . A A . 31 ARG HH21 1 1
15 8302 1 1 31 ARG HH22 H 1.656 3.195 1.639 1.00 . A A . 31 ARG HH22 1 1
15 8303 1 1 31 ARG N N -3.808 2.730 -1.098 1.00 . A A . 31 ARG N 1 1
15 8304 1 1 31 ARG NE N -1.527 3.354 1.402 1.00 . A A . 31 ARG NE 1 1
15 8305 1 1 31 ARG NH1 N -0.231 2.729 3.225 1.00 . A A . 31 ARG NH1 1 1
15 8306 1 1 31 ARG NH2 N 0.724 3.482 1.336 1.00 . A A . 31 ARG NH2 1 1
15 8307 1 1 31 ARG O O -6.606 2.203 -1.179 1.00 . A A . 31 ARG O 1 1
15 8308 1 1 32 PRO C C -8.512 -0.168 -2.483 1.00 . A A . 32 PRO C 1 1
15 8309 1 1 32 PRO CA C -7.213 0.300 -3.156 1.00 . A A . 32 PRO CA 1 1
15 8310 1 1 32 PRO CB C -6.812 -0.569 -4.319 1.00 . A A . 32 PRO CB 1 1
15 8311 1 1 32 PRO CD C -5.080 -0.712 -2.685 1.00 . A A . 32 PRO CD 1 1
15 8312 1 1 32 PRO CG C -5.797 -1.551 -3.742 1.00 . A A . 32 PRO CG 1 1
15 8313 1 1 32 PRO HA H -7.399 1.306 -3.537 1.00 . A A . 32 PRO HA 1 1
15 8314 1 1 32 PRO HB2 H -7.672 -1.046 -4.769 1.00 . A A . 32 PRO HB2 1 1
15 8315 1 1 32 PRO HB3 H -6.344 0.115 -5.000 1.00 . A A . 32 PRO HB3 1 1
15 8316 1 1 32 PRO HD2 H -4.791 -1.330 -1.835 1.00 . A A . 32 PRO HD2 1 1
15 8317 1 1 32 PRO HD3 H -4.196 -0.265 -3.136 1.00 . A A . 32 PRO HD3 1 1
15 8318 1 1 32 PRO HG2 H -6.316 -2.377 -3.284 1.00 . A A . 32 PRO HG2 1 1
15 8319 1 1 32 PRO HG3 H -5.117 -1.965 -4.480 1.00 . A A . 32 PRO HG3 1 1
15 8320 1 1 32 PRO N N -6.019 0.336 -2.287 1.00 . A A . 32 PRO N 1 1
15 8321 1 1 32 PRO O O -9.237 -1.049 -2.935 1.00 . A A . 32 PRO O 1 1
15 8322 1 1 33 SER C C -9.057 0.673 1.075 1.00 . A A . 33 SER C 1 1
15 8323 1 1 33 SER CA C -9.715 0.331 -0.273 1.00 . A A . 33 SER CA 1 1
15 8324 1 1 33 SER CB C -10.327 -1.080 -0.277 1.00 . A A . 33 SER CB 1 1
15 8325 1 1 33 SER H H -8.033 1.219 -1.388 1.00 . A A . 33 SER H 1 1
15 8326 1 1 33 SER HA H -10.529 1.040 -0.420 1.00 . A A . 33 SER HA 1 1
15 8327 1 1 33 SER HB2 H -11.000 -1.187 -1.128 1.00 . A A . 33 SER HB2 1 1
15 8328 1 1 33 SER HB3 H -9.521 -1.805 -0.372 1.00 . A A . 33 SER HB3 1 1
15 8329 1 1 33 SER HG H -10.913 -2.342 1.074 1.00 . A A . 33 SER HG 1 1
15 8330 1 1 33 SER N N -8.748 0.500 -1.372 1.00 . A A . 33 SER N 1 1
15 8331 1 1 33 SER O O -9.327 1.734 1.635 1.00 . A A . 33 SER O 1 1
15 8332 1 1 33 SER OG O -11.034 -1.372 0.906 1.00 . A A . 33 SER OG 1 1
15 8333 1 1 34 GLY C C -6.834 -1.425 3.265 1.00 . A A . 34 GLY C 1 1
15 8334 1 1 34 GLY CA C -7.489 -0.106 2.870 1.00 . A A . 34 GLY CA 1 1
15 8335 1 1 34 GLY H H -8.022 -1.066 1.074 1.00 . A A . 34 GLY H 1 1
15 8336 1 1 34 GLY HA2 H -6.720 0.663 2.822 1.00 . A A . 34 GLY HA2 1 1
15 8337 1 1 34 GLY HA3 H -8.205 0.162 3.646 1.00 . A A . 34 GLY HA3 1 1
15 8338 1 1 34 GLY N N -8.178 -0.208 1.577 1.00 . A A . 34 GLY N 1 1
15 8339 1 1 34 GLY O O -5.585 -1.457 3.345 1.00 . A A . 34 GLY O 1 1
15 8340 1 1 34 GLY OXT O -7.587 -2.410 3.432 1.00 . A A . 34 GLY OXT 1 1
16 8341 1 1 1 LYS C C -10.565 -7.783 -0.065 1.00 . A A . 1 LYS C 1 1
16 8342 1 1 1 LYS CA C -10.389 -8.849 1.025 1.00 . A A . 1 LYS CA 1 1
16 8343 1 1 1 LYS CB C -8.940 -9.371 1.197 1.00 . A A . 1 LYS CB 1 1
16 8344 1 1 1 LYS CD C -6.821 -10.282 0.124 1.00 . A A . 1 LYS CD 1 1
16 8345 1 1 1 LYS CE C -6.208 -10.952 -1.117 1.00 . A A . 1 LYS CE 1 1
16 8346 1 1 1 LYS CG C -8.339 -10.092 -0.030 1.00 . A A . 1 LYS CG 1 1
16 8347 1 1 1 LYS H1 H -11.371 -10.592 1.559 1.00 . A A . 1 LYS H1 1 1
16 8348 1 1 1 LYS H2 H -11.073 -10.457 -0.062 1.00 . A A . 1 LYS H2 1 1
16 8349 1 1 1 LYS H3 H -12.263 -9.562 0.613 1.00 . A A . 1 LYS H3 1 1
16 8350 1 1 1 LYS HA H -10.674 -8.368 1.962 1.00 . A A . 1 LYS HA 1 1
16 8351 1 1 1 LYS HB2 H -8.301 -8.528 1.461 1.00 . A A . 1 LYS HB2 1 1
16 8352 1 1 1 LYS HB3 H -8.918 -10.059 2.044 1.00 . A A . 1 LYS HB3 1 1
16 8353 1 1 1 LYS HD2 H -6.365 -9.301 0.264 1.00 . A A . 1 LYS HD2 1 1
16 8354 1 1 1 LYS HD3 H -6.614 -10.892 1.005 1.00 . A A . 1 LYS HD3 1 1
16 8355 1 1 1 LYS HE2 H -6.499 -12.005 -1.135 1.00 . A A . 1 LYS HE2 1 1
16 8356 1 1 1 LYS HE3 H -6.610 -10.465 -2.009 1.00 . A A . 1 LYS HE3 1 1
16 8357 1 1 1 LYS HG2 H -8.819 -11.064 -0.153 1.00 . A A . 1 LYS HG2 1 1
16 8358 1 1 1 LYS HG3 H -8.516 -9.502 -0.926 1.00 . A A . 1 LYS HG3 1 1
16 8359 1 1 1 LYS HZ1 H -4.496 -9.833 -1.220 1.00 . A A . 1 LYS HZ1 1 1
16 8360 1 1 1 LYS HZ2 H -4.339 -11.159 -0.251 1.00 . A A . 1 LYS HZ2 1 1
16 8361 1 1 1 LYS HZ3 H -4.296 -11.349 -1.880 1.00 . A A . 1 LYS HZ3 1 1
16 8362 1 1 1 LYS N N -11.342 -9.955 0.774 1.00 . A A . 1 LYS N 1 1
16 8363 1 1 1 LYS NZ N -4.731 -10.823 -1.118 1.00 . A A . 1 LYS NZ 1 1
16 8364 1 1 1 LYS O O -11.655 -7.708 -0.622 1.00 . A A . 1 LYS O 1 1
16 8365 1 1 2 LEU C C -9.541 -6.841 -2.829 1.00 . A A . 2 LEU C 1 1
16 8366 1 1 2 LEU CA C -9.444 -6.056 -1.483 1.00 . A A . 2 LEU CA 1 1
16 8367 1 1 2 LEU CB C -8.117 -5.284 -1.324 1.00 . A A . 2 LEU CB 1 1
16 8368 1 1 2 LEU CD1 C -7.488 -5.119 1.176 1.00 . A A . 2 LEU CD1 1 1
16 8369 1 1 2 LEU CD2 C -7.047 -3.240 -0.372 1.00 . A A . 2 LEU CD2 1 1
16 8370 1 1 2 LEU CG C -8.013 -4.386 -0.068 1.00 . A A . 2 LEU CG 1 1
16 8371 1 1 2 LEU H H -8.676 -7.080 0.175 1.00 . A A . 2 LEU H 1 1
16 8372 1 1 2 LEU HA H -10.276 -5.351 -1.443 1.00 . A A . 2 LEU HA 1 1
16 8373 1 1 2 LEU HB2 H -7.289 -5.994 -1.320 1.00 . A A . 2 LEU HB2 1 1
16 8374 1 1 2 LEU HB3 H -7.989 -4.651 -2.197 1.00 . A A . 2 LEU HB3 1 1
16 8375 1 1 2 LEU HD11 H -7.269 -4.395 1.962 1.00 . A A . 2 LEU HD11 1 1
16 8376 1 1 2 LEU HD12 H -8.242 -5.794 1.572 1.00 . A A . 2 LEU HD12 1 1
16 8377 1 1 2 LEU HD13 H -6.577 -5.668 0.940 1.00 . A A . 2 LEU HD13 1 1
16 8378 1 1 2 LEU HD21 H -6.873 -2.637 0.522 1.00 . A A . 2 LEU HD21 1 1
16 8379 1 1 2 LEU HD22 H -6.104 -3.637 -0.742 1.00 . A A . 2 LEU HD22 1 1
16 8380 1 1 2 LEU HD23 H -7.478 -2.604 -1.133 1.00 . A A . 2 LEU HD23 1 1
16 8381 1 1 2 LEU HG H -8.987 -3.955 0.159 1.00 . A A . 2 LEU HG 1 1
16 8382 1 1 2 LEU N N -9.533 -6.979 -0.345 1.00 . A A . 2 LEU N 1 1
16 8383 1 1 2 LEU O O -9.579 -8.076 -2.784 1.00 . A A . 2 LEU O 1 1
16 8384 1 1 3 PRO C C -8.767 -8.026 -5.551 1.00 . A A . 3 PRO C 1 1
16 8385 1 1 3 PRO CA C -9.822 -6.928 -5.281 1.00 . A A . 3 PRO CA 1 1
16 8386 1 1 3 PRO CB C -9.865 -5.871 -6.395 1.00 . A A . 3 PRO CB 1 1
16 8387 1 1 3 PRO CD C -9.565 -4.767 -4.295 1.00 . A A . 3 PRO CD 1 1
16 8388 1 1 3 PRO CG C -10.216 -4.582 -5.661 1.00 . A A . 3 PRO CG 1 1
16 8389 1 1 3 PRO HA H -10.805 -7.394 -5.209 1.00 . A A . 3 PRO HA 1 1
16 8390 1 1 3 PRO HB2 H -8.888 -5.768 -6.868 1.00 . A A . 3 PRO HB2 1 1
16 8391 1 1 3 PRO HB3 H -10.616 -6.113 -7.148 1.00 . A A . 3 PRO HB3 1 1
16 8392 1 1 3 PRO HD2 H -8.533 -4.414 -4.338 1.00 . A A . 3 PRO HD2 1 1
16 8393 1 1 3 PRO HD3 H -10.108 -4.192 -3.559 1.00 . A A . 3 PRO HD3 1 1
16 8394 1 1 3 PRO HG2 H -9.830 -3.701 -6.177 1.00 . A A . 3 PRO HG2 1 1
16 8395 1 1 3 PRO HG3 H -11.298 -4.512 -5.542 1.00 . A A . 3 PRO HG3 1 1
16 8396 1 1 3 PRO N N -9.603 -6.200 -4.023 1.00 . A A . 3 PRO N 1 1
16 8397 1 1 3 PRO O O -7.670 -7.971 -4.981 1.00 . A A . 3 PRO O 1 1
16 8398 1 1 4 PRO C C -6.749 -9.945 -6.732 1.00 . A A . 4 PRO C 1 1
16 8399 1 1 4 PRO CA C -8.253 -10.213 -6.613 1.00 . A A . 4 PRO CA 1 1
16 8400 1 1 4 PRO CB C -8.808 -10.928 -7.839 1.00 . A A . 4 PRO CB 1 1
16 8401 1 1 4 PRO CD C -10.247 -9.085 -7.277 1.00 . A A . 4 PRO CD 1 1
16 8402 1 1 4 PRO CG C -10.273 -10.499 -7.857 1.00 . A A . 4 PRO CG 1 1
16 8403 1 1 4 PRO HA H -8.431 -10.856 -5.750 1.00 . A A . 4 PRO HA 1 1
16 8404 1 1 4 PRO HB2 H -8.292 -10.563 -8.723 1.00 . A A . 4 PRO HB2 1 1
16 8405 1 1 4 PRO HB3 H -8.704 -12.011 -7.759 1.00 . A A . 4 PRO HB3 1 1
16 8406 1 1 4 PRO HD2 H -10.152 -8.362 -8.087 1.00 . A A . 4 PRO HD2 1 1
16 8407 1 1 4 PRO HD3 H -11.164 -8.902 -6.715 1.00 . A A . 4 PRO HD3 1 1
16 8408 1 1 4 PRO HG2 H -10.688 -10.513 -8.865 1.00 . A A . 4 PRO HG2 1 1
16 8409 1 1 4 PRO HG3 H -10.850 -11.150 -7.199 1.00 . A A . 4 PRO HG3 1 1
16 8410 1 1 4 PRO N N -9.064 -9.012 -6.427 1.00 . A A . 4 PRO N 1 1
16 8411 1 1 4 PRO O O -6.269 -9.331 -7.685 1.00 . A A . 4 PRO O 1 1
16 8412 1 1 5 GLY C C -4.066 -9.197 -4.648 1.00 . A A . 5 GLY C 1 1
16 8413 1 1 5 GLY CA C -4.576 -10.307 -5.574 1.00 . A A . 5 GLY CA 1 1
16 8414 1 1 5 GLY H H -6.545 -10.924 -5.027 1.00 . A A . 5 GLY H 1 1
16 8415 1 1 5 GLY HA2 H -4.200 -11.254 -5.194 1.00 . A A . 5 GLY HA2 1 1
16 8416 1 1 5 GLY HA3 H -4.133 -10.144 -6.557 1.00 . A A . 5 GLY HA3 1 1
16 8417 1 1 5 GLY N N -6.025 -10.408 -5.714 1.00 . A A . 5 GLY N 1 1
16 8418 1 1 5 GLY O O -2.923 -9.290 -4.215 1.00 . A A . 5 GLY O 1 1
16 8419 1 1 6 TRP C C -3.924 -7.431 -2.068 1.00 . A A . 6 TRP C 1 1
16 8420 1 1 6 TRP CA C -4.263 -7.050 -3.518 1.00 . A A . 6 TRP CA 1 1
16 8421 1 1 6 TRP CB C -5.174 -5.829 -3.559 1.00 . A A . 6 TRP CB 1 1
16 8422 1 1 6 TRP CD1 C -6.283 -5.162 -5.717 1.00 . A A . 6 TRP CD1 1 1
16 8423 1 1 6 TRP CD2 C -4.233 -4.290 -5.511 1.00 . A A . 6 TRP CD2 1 1
16 8424 1 1 6 TRP CE2 C -4.786 -3.769 -6.719 1.00 . A A . 6 TRP CE2 1 1
16 8425 1 1 6 TRP CE3 C -2.958 -3.827 -5.127 1.00 . A A . 6 TRP CE3 1 1
16 8426 1 1 6 TRP CG C -5.227 -5.148 -4.884 1.00 . A A . 6 TRP CG 1 1
16 8427 1 1 6 TRP CH2 C -2.816 -2.421 -7.119 1.00 . A A . 6 TRP CH2 1 1
16 8428 1 1 6 TRP CZ2 C -4.091 -2.857 -7.526 1.00 . A A . 6 TRP CZ2 1 1
16 8429 1 1 6 TRP CZ3 C -2.263 -2.895 -5.916 1.00 . A A . 6 TRP CZ3 1 1
16 8430 1 1 6 TRP H H -5.802 -8.088 -4.618 1.00 . A A . 6 TRP H 1 1
16 8431 1 1 6 TRP HA H -3.327 -6.750 -3.984 1.00 . A A . 6 TRP HA 1 1
16 8432 1 1 6 TRP HB2 H -6.184 -6.112 -3.274 1.00 . A A . 6 TRP HB2 1 1
16 8433 1 1 6 TRP HB3 H -4.818 -5.099 -2.831 1.00 . A A . 6 TRP HB3 1 1
16 8434 1 1 6 TRP HD1 H -7.195 -5.694 -5.513 1.00 . A A . 6 TRP HD1 1 1
16 8435 1 1 6 TRP HE1 H -6.784 -4.083 -7.435 1.00 . A A . 6 TRP HE1 1 1
16 8436 1 1 6 TRP HE3 H -2.530 -4.170 -4.197 1.00 . A A . 6 TRP HE3 1 1
16 8437 1 1 6 TRP HH2 H -2.269 -1.705 -7.716 1.00 . A A . 6 TRP HH2 1 1
16 8438 1 1 6 TRP HZ2 H -4.535 -2.478 -8.435 1.00 . A A . 6 TRP HZ2 1 1
16 8439 1 1 6 TRP HZ3 H -1.307 -2.528 -5.579 1.00 . A A . 6 TRP HZ3 1 1
16 8440 1 1 6 TRP N N -4.834 -8.158 -4.304 1.00 . A A . 6 TRP N 1 1
16 8441 1 1 6 TRP NE1 N -6.048 -4.330 -6.787 1.00 . A A . 6 TRP NE1 1 1
16 8442 1 1 6 TRP O O -4.712 -8.082 -1.381 1.00 . A A . 6 TRP O 1 1
16 8443 1 1 7 GLU C C -1.429 -5.870 0.154 1.00 . A A . 7 GLU C 1 1
16 8444 1 1 7 GLU CA C -2.332 -7.069 -0.191 1.00 . A A . 7 GLU CA 1 1
16 8445 1 1 7 GLU CB C -1.600 -8.409 0.056 1.00 . A A . 7 GLU CB 1 1
16 8446 1 1 7 GLU CD C -1.463 -8.412 2.614 1.00 . A A . 7 GLU CD 1 1
16 8447 1 1 7 GLU CG C -1.991 -9.118 1.362 1.00 . A A . 7 GLU CG 1 1
16 8448 1 1 7 GLU H H -2.060 -6.614 -2.236 1.00 . A A . 7 GLU H 1 1
16 8449 1 1 7 GLU HA H -3.220 -7.025 0.444 1.00 . A A . 7 GLU HA 1 1
16 8450 1 1 7 GLU HB2 H -1.847 -9.098 -0.750 1.00 . A A . 7 GLU HB2 1 1
16 8451 1 1 7 GLU HB3 H -0.519 -8.258 0.030 1.00 . A A . 7 GLU HB3 1 1
16 8452 1 1 7 GLU HG2 H -3.079 -9.203 1.411 1.00 . A A . 7 GLU HG2 1 1
16 8453 1 1 7 GLU HG3 H -1.588 -10.132 1.332 1.00 . A A . 7 GLU HG3 1 1
16 8454 1 1 7 GLU N N -2.753 -6.999 -1.593 1.00 . A A . 7 GLU N 1 1
16 8455 1 1 7 GLU O O -0.720 -5.345 -0.708 1.00 . A A . 7 GLU O 1 1
16 8456 1 1 7 GLU OE1 O -2.127 -7.463 3.095 1.00 . A A . 7 GLU OE1 1 1
16 8457 1 1 7 GLU OE2 O -0.367 -8.778 3.107 1.00 . A A . 7 GLU OE2 1 1
16 8458 1 1 8 LYS C C 0.895 -5.069 2.022 1.00 . A A . 8 LYS C 1 1
16 8459 1 1 8 LYS CA C -0.525 -4.491 2.030 1.00 . A A . 8 LYS CA 1 1
16 8460 1 1 8 LYS CB C -1.064 -4.139 3.439 1.00 . A A . 8 LYS CB 1 1
16 8461 1 1 8 LYS CD C 0.144 -4.585 5.692 1.00 . A A . 8 LYS CD 1 1
16 8462 1 1 8 LYS CE C 0.681 -5.980 5.329 1.00 . A A . 8 LYS CE 1 1
16 8463 1 1 8 LYS CG C -0.069 -3.628 4.500 1.00 . A A . 8 LYS CG 1 1
16 8464 1 1 8 LYS H H -1.994 -6.013 2.085 1.00 . A A . 8 LYS H 1 1
16 8465 1 1 8 LYS HA H -0.524 -3.582 1.425 1.00 . A A . 8 LYS HA 1 1
16 8466 1 1 8 LYS HB2 H -1.812 -3.364 3.309 1.00 . A A . 8 LYS HB2 1 1
16 8467 1 1 8 LYS HB3 H -1.615 -4.983 3.850 1.00 . A A . 8 LYS HB3 1 1
16 8468 1 1 8 LYS HD2 H 0.870 -4.113 6.354 1.00 . A A . 8 LYS HD2 1 1
16 8469 1 1 8 LYS HD3 H -0.788 -4.682 6.252 1.00 . A A . 8 LYS HD3 1 1
16 8470 1 1 8 LYS HE2 H 1.336 -5.891 4.461 1.00 . A A . 8 LYS HE2 1 1
16 8471 1 1 8 LYS HE3 H 1.293 -6.339 6.161 1.00 . A A . 8 LYS HE3 1 1
16 8472 1 1 8 LYS HG2 H 0.892 -3.379 4.053 1.00 . A A . 8 LYS HG2 1 1
16 8473 1 1 8 LYS HG3 H -0.466 -2.697 4.905 1.00 . A A . 8 LYS HG3 1 1
16 8474 1 1 8 LYS HZ1 H -0.048 -7.808 4.585 1.00 . A A . 8 LYS HZ1 1 1
16 8475 1 1 8 LYS HZ2 H -0.896 -7.236 5.899 1.00 . A A . 8 LYS HZ2 1 1
16 8476 1 1 8 LYS HZ3 H -1.074 -6.676 4.360 1.00 . A A . 8 LYS HZ3 1 1
16 8477 1 1 8 LYS N N -1.442 -5.460 1.426 1.00 . A A . 8 LYS N 1 1
16 8478 1 1 8 LYS NZ N -0.392 -6.971 5.067 1.00 . A A . 8 LYS NZ 1 1
16 8479 1 1 8 LYS O O 1.092 -6.260 2.267 1.00 . A A . 8 LYS O 1 1
16 8480 1 1 9 ARG C C 4.162 -3.419 2.363 1.00 . A A . 9 ARG C 1 1
16 8481 1 1 9 ARG CA C 3.331 -4.562 1.766 1.00 . A A . 9 ARG CA 1 1
16 8482 1 1 9 ARG CB C 3.771 -4.832 0.314 1.00 . A A . 9 ARG CB 1 1
16 8483 1 1 9 ARG CD C 3.798 -7.427 0.268 1.00 . A A . 9 ARG CD 1 1
16 8484 1 1 9 ARG CG C 3.253 -6.124 -0.337 1.00 . A A . 9 ARG CG 1 1
16 8485 1 1 9 ARG CZ C 2.916 -9.312 1.661 1.00 . A A . 9 ARG CZ 1 1
16 8486 1 1 9 ARG H H 1.654 -3.240 1.637 1.00 . A A . 9 ARG H 1 1
16 8487 1 1 9 ARG HA H 3.511 -5.451 2.372 1.00 . A A . 9 ARG HA 1 1
16 8488 1 1 9 ARG HB2 H 3.446 -3.991 -0.303 1.00 . A A . 9 ARG HB2 1 1
16 8489 1 1 9 ARG HB3 H 4.861 -4.866 0.269 1.00 . A A . 9 ARG HB3 1 1
16 8490 1 1 9 ARG HD2 H 3.966 -8.121 -0.558 1.00 . A A . 9 ARG HD2 1 1
16 8491 1 1 9 ARG HD3 H 4.756 -7.236 0.752 1.00 . A A . 9 ARG HD3 1 1
16 8492 1 1 9 ARG HE H 2.091 -7.494 1.567 1.00 . A A . 9 ARG HE 1 1
16 8493 1 1 9 ARG HG2 H 2.163 -6.136 -0.354 1.00 . A A . 9 ARG HG2 1 1
16 8494 1 1 9 ARG HG3 H 3.601 -6.097 -1.369 1.00 . A A . 9 ARG HG3 1 1
16 8495 1 1 9 ARG HH11 H 4.631 -9.756 0.744 1.00 . A A . 9 ARG HH11 1 1
16 8496 1 1 9 ARG HH12 H 3.931 -11.059 1.670 1.00 . A A . 9 ARG HH12 1 1
16 8497 1 1 9 ARG HH21 H 1.125 -9.262 2.661 1.00 . A A . 9 ARG HH21 1 1
16 8498 1 1 9 ARG HH22 H 2.023 -10.747 2.757 1.00 . A A . 9 ARG HH22 1 1
16 8499 1 1 9 ARG N N 1.899 -4.223 1.787 1.00 . A A . 9 ARG N 1 1
16 8500 1 1 9 ARG NE N 2.866 -8.061 1.220 1.00 . A A . 9 ARG NE 1 1
16 8501 1 1 9 ARG NH1 N 3.906 -10.112 1.339 1.00 . A A . 9 ARG NH1 1 1
16 8502 1 1 9 ARG NH2 N 1.979 -9.802 2.433 1.00 . A A . 9 ARG NH2 1 1
16 8503 1 1 9 ARG O O 3.658 -2.317 2.574 1.00 . A A . 9 ARG O 1 1
16 8504 1 1 10 MET C C 7.518 -2.537 1.926 1.00 . A A . 10 MET C 1 1
16 8505 1 1 10 MET CA C 6.435 -2.666 3.001 1.00 . A A . 10 MET CA 1 1
16 8506 1 1 10 MET CB C 7.019 -3.049 4.367 1.00 . A A . 10 MET CB 1 1
16 8507 1 1 10 MET CE C 10.065 -3.501 5.761 1.00 . A A . 10 MET CE 1 1
16 8508 1 1 10 MET CG C 7.914 -1.932 4.917 1.00 . A A . 10 MET CG 1 1
16 8509 1 1 10 MET H H 5.825 -4.580 2.358 1.00 . A A . 10 MET H 1 1
16 8510 1 1 10 MET HA H 5.943 -1.699 3.110 1.00 . A A . 10 MET HA 1 1
16 8511 1 1 10 MET HB2 H 6.208 -3.224 5.076 1.00 . A A . 10 MET HB2 1 1
16 8512 1 1 10 MET HB3 H 7.596 -3.968 4.263 1.00 . A A . 10 MET HB3 1 1
16 8513 1 1 10 MET HE1 H 9.572 -4.389 5.367 1.00 . A A . 10 MET HE1 1 1
16 8514 1 1 10 MET HE2 H 10.632 -3.014 4.967 1.00 . A A . 10 MET HE2 1 1
16 8515 1 1 10 MET HE3 H 10.745 -3.798 6.560 1.00 . A A . 10 MET HE3 1 1
16 8516 1 1 10 MET HG2 H 8.628 -1.640 4.151 1.00 . A A . 10 MET HG2 1 1
16 8517 1 1 10 MET HG3 H 7.296 -1.060 5.133 1.00 . A A . 10 MET HG3 1 1
16 8518 1 1 10 MET N N 5.455 -3.670 2.583 1.00 . A A . 10 MET N 1 1
16 8519 1 1 10 MET O O 8.066 -3.533 1.448 1.00 . A A . 10 MET O 1 1
16 8520 1 1 10 MET SD S 8.832 -2.349 6.423 1.00 . A A . 10 MET SD 1 1
16 8521 1 1 11 PHE C C 10.163 -1.165 0.880 1.00 . A A . 11 PHE C 1 1
16 8522 1 1 11 PHE CA C 8.710 -0.978 0.424 1.00 . A A . 11 PHE CA 1 1
16 8523 1 1 11 PHE CB C 8.394 0.434 -0.100 1.00 . A A . 11 PHE CB 1 1
16 8524 1 1 11 PHE CD1 C 10.255 1.111 -1.686 1.00 . A A . 11 PHE CD1 1 1
16 8525 1 1 11 PHE CD2 C 8.062 0.578 -2.604 1.00 . A A . 11 PHE CD2 1 1
16 8526 1 1 11 PHE CE1 C 10.740 1.349 -2.985 1.00 . A A . 11 PHE CE1 1 1
16 8527 1 1 11 PHE CE2 C 8.549 0.811 -3.902 1.00 . A A . 11 PHE CE2 1 1
16 8528 1 1 11 PHE CG C 8.918 0.718 -1.492 1.00 . A A . 11 PHE CG 1 1
16 8529 1 1 11 PHE CZ C 9.888 1.197 -4.093 1.00 . A A . 11 PHE CZ 1 1
16 8530 1 1 11 PHE H H 7.306 -0.511 1.916 1.00 . A A . 11 PHE H 1 1
16 8531 1 1 11 PHE HA H 8.517 -1.676 -0.390 1.00 . A A . 11 PHE HA 1 1
16 8532 1 1 11 PHE HB2 H 7.311 0.555 -0.136 1.00 . A A . 11 PHE HB2 1 1
16 8533 1 1 11 PHE HB3 H 8.773 1.180 0.596 1.00 . A A . 11 PHE HB3 1 1
16 8534 1 1 11 PHE HD1 H 10.917 1.219 -0.840 1.00 . A A . 11 PHE HD1 1 1
16 8535 1 1 11 PHE HD2 H 7.025 0.300 -2.462 1.00 . A A . 11 PHE HD2 1 1
16 8536 1 1 11 PHE HE1 H 11.767 1.657 -3.131 1.00 . A A . 11 PHE HE1 1 1
16 8537 1 1 11 PHE HE2 H 7.888 0.723 -4.755 1.00 . A A . 11 PHE HE2 1 1
16 8538 1 1 11 PHE HZ H 10.258 1.392 -5.091 1.00 . A A . 11 PHE HZ 1 1
16 8539 1 1 11 PHE N N 7.802 -1.301 1.514 1.00 . A A . 11 PHE N 1 1
16 8540 1 1 11 PHE O O 10.842 -0.225 1.306 1.00 . A A . 11 PHE O 1 1
16 8541 1 1 12 ARG C C 12.987 -1.800 0.313 1.00 . A A . 12 ARG C 1 1
16 8542 1 1 12 ARG CA C 12.042 -2.780 1.022 1.00 . A A . 12 ARG CA 1 1
16 8543 1 1 12 ARG CB C 12.322 -4.268 0.705 1.00 . A A . 12 ARG CB 1 1
16 8544 1 1 12 ARG CD C 11.449 -4.479 -1.739 1.00 . A A . 12 ARG CD 1 1
16 8545 1 1 12 ARG CG C 11.404 -5.003 -0.295 1.00 . A A . 12 ARG CG 1 1
16 8546 1 1 12 ARG CZ C 9.831 -2.763 -2.628 1.00 . A A . 12 ARG CZ 1 1
16 8547 1 1 12 ARG H H 9.970 -3.147 0.581 1.00 . A A . 12 ARG H 1 1
16 8548 1 1 12 ARG HA H 12.214 -2.654 2.093 1.00 . A A . 12 ARG HA 1 1
16 8549 1 1 12 ARG HB2 H 13.356 -4.373 0.373 1.00 . A A . 12 ARG HB2 1 1
16 8550 1 1 12 ARG HB3 H 12.244 -4.813 1.647 1.00 . A A . 12 ARG HB3 1 1
16 8551 1 1 12 ARG HD2 H 12.222 -3.719 -1.837 1.00 . A A . 12 ARG HD2 1 1
16 8552 1 1 12 ARG HD3 H 11.739 -5.306 -2.390 1.00 . A A . 12 ARG HD3 1 1
16 8553 1 1 12 ARG HE H 9.402 -4.667 -2.283 1.00 . A A . 12 ARG HE 1 1
16 8554 1 1 12 ARG HG2 H 11.720 -6.047 -0.316 1.00 . A A . 12 ARG HG2 1 1
16 8555 1 1 12 ARG HG3 H 10.379 -4.998 0.078 1.00 . A A . 12 ARG HG3 1 1
16 8556 1 1 12 ARG HH11 H 11.561 -1.863 -2.076 1.00 . A A . 12 ARG HH11 1 1
16 8557 1 1 12 ARG HH12 H 10.416 -0.841 -2.896 1.00 . A A . 12 ARG HH12 1 1
16 8558 1 1 12 ARG HH21 H 7.893 -3.200 -3.111 1.00 . A A . 12 ARG HH21 1 1
16 8559 1 1 12 ARG HH22 H 8.445 -1.574 -3.428 1.00 . A A . 12 ARG HH22 1 1
16 8560 1 1 12 ARG N N 10.642 -2.413 0.781 1.00 . A A . 12 ARG N 1 1
16 8561 1 1 12 ARG NE N 10.134 -3.980 -2.193 1.00 . A A . 12 ARG NE 1 1
16 8562 1 1 12 ARG NH1 N 10.679 -1.765 -2.583 1.00 . A A . 12 ARG NH1 1 1
16 8563 1 1 12 ARG NH2 N 8.636 -2.505 -3.100 1.00 . A A . 12 ARG NH2 1 1
16 8564 1 1 12 ARG O O 12.814 -1.515 -0.876 1.00 . A A . 12 ARG O 1 1
16 8565 1 1 13 SER C C 14.582 1.091 1.348 1.00 . A A . 13 SER C 1 1
16 8566 1 1 13 SER CA C 14.997 -0.284 0.788 1.00 . A A . 13 SER CA 1 1
16 8567 1 1 13 SER CB C 15.360 -0.083 -0.697 1.00 . A A . 13 SER CB 1 1
16 8568 1 1 13 SER H H 14.104 -1.771 1.964 1.00 . A A . 13 SER H 1 1
16 8569 1 1 13 SER HA H 15.920 -0.561 1.299 1.00 . A A . 13 SER HA 1 1
16 8570 1 1 13 SER HB2 H 14.607 0.550 -1.170 1.00 . A A . 13 SER HB2 1 1
16 8571 1 1 13 SER HB3 H 16.325 0.422 -0.765 1.00 . A A . 13 SER HB3 1 1
16 8572 1 1 13 SER HG H 14.493 -1.593 -1.466 1.00 . A A . 13 SER HG 1 1
16 8573 1 1 13 SER N N 14.019 -1.367 1.043 1.00 . A A . 13 SER N 1 1
16 8574 1 1 13 SER O O 15.445 1.963 1.403 1.00 . A A . 13 SER O 1 1
16 8575 1 1 13 SER OG O 15.418 -1.300 -1.405 1.00 . A A . 13 SER OG 1 1
16 8576 1 1 14 ASN C C 11.941 2.373 3.666 1.00 . A A . 14 ASN C 1 1
16 8577 1 1 14 ASN CA C 12.986 2.543 2.540 1.00 . A A . 14 ASN CA 1 1
16 8578 1 1 14 ASN CB C 12.636 3.692 1.575 1.00 . A A . 14 ASN CB 1 1
16 8579 1 1 14 ASN CG C 11.319 3.552 0.827 1.00 . A A . 14 ASN CG 1 1
16 8580 1 1 14 ASN H H 12.603 0.623 1.654 1.00 . A A . 14 ASN H 1 1
16 8581 1 1 14 ASN HA H 13.889 2.859 3.068 1.00 . A A . 14 ASN HA 1 1
16 8582 1 1 14 ASN HB2 H 12.585 4.615 2.149 1.00 . A A . 14 ASN HB2 1 1
16 8583 1 1 14 ASN HB3 H 13.450 3.803 0.857 1.00 . A A . 14 ASN HB3 1 1
16 8584 1 1 14 ASN HD21 H 12.100 4.292 -0.902 1.00 . A A . 14 ASN HD21 1 1
16 8585 1 1 14 ASN HD22 H 10.405 3.838 -0.911 1.00 . A A . 14 ASN HD22 1 1
16 8586 1 1 14 ASN N N 13.331 1.313 1.797 1.00 . A A . 14 ASN N 1 1
16 8587 1 1 14 ASN ND2 N 11.289 3.918 -0.437 1.00 . A A . 14 ASN ND2 1 1
16 8588 1 1 14 ASN O O 11.942 3.169 4.601 1.00 . A A . 14 ASN O 1 1
16 8589 1 1 14 ASN OD1 O 10.295 3.155 1.368 1.00 . A A . 14 ASN OD1 1 1
16 8590 1 1 15 GLY C C 8.739 1.623 4.534 1.00 . A A . 15 GLY C 1 1
16 8591 1 1 15 GLY CA C 10.134 1.004 4.683 1.00 . A A . 15 GLY CA 1 1
16 8592 1 1 15 GLY H H 11.033 0.797 2.762 1.00 . A A . 15 GLY H 1 1
16 8593 1 1 15 GLY HA2 H 10.025 -0.076 4.704 1.00 . A A . 15 GLY HA2 1 1
16 8594 1 1 15 GLY HA3 H 10.530 1.308 5.650 1.00 . A A . 15 GLY HA3 1 1
16 8595 1 1 15 GLY N N 11.085 1.345 3.616 1.00 . A A . 15 GLY N 1 1
16 8596 1 1 15 GLY O O 7.888 1.398 5.390 1.00 . A A . 15 GLY O 1 1
16 8597 1 1 16 THR C C 6.139 1.821 3.005 1.00 . A A . 16 THR C 1 1
16 8598 1 1 16 THR CA C 7.161 2.944 3.147 1.00 . A A . 16 THR CA 1 1
16 8599 1 1 16 THR CB C 7.194 3.751 1.834 1.00 . A A . 16 THR CB 1 1
16 8600 1 1 16 THR CG2 C 5.910 4.548 1.614 1.00 . A A . 16 THR CG2 1 1
16 8601 1 1 16 THR H H 9.211 2.532 2.782 1.00 . A A . 16 THR H 1 1
16 8602 1 1 16 THR HA H 6.866 3.608 3.959 1.00 . A A . 16 THR HA 1 1
16 8603 1 1 16 THR HB H 7.330 3.070 0.993 1.00 . A A . 16 THR HB 1 1
16 8604 1 1 16 THR HG1 H 9.082 4.142 1.655 1.00 . A A . 16 THR HG1 1 1
16 8605 1 1 16 THR HG21 H 6.002 5.137 0.700 1.00 . A A . 16 THR HG21 1 1
16 8606 1 1 16 THR HG22 H 5.061 3.873 1.507 1.00 . A A . 16 THR HG22 1 1
16 8607 1 1 16 THR HG23 H 5.737 5.219 2.455 1.00 . A A . 16 THR HG23 1 1
16 8608 1 1 16 THR N N 8.478 2.373 3.458 1.00 . A A . 16 THR N 1 1
16 8609 1 1 16 THR O O 6.333 0.917 2.196 1.00 . A A . 16 THR O 1 1
16 8610 1 1 16 THR OG1 O 8.266 4.662 1.831 1.00 . A A . 16 THR OG1 1 1
16 8611 1 1 17 VAL C C 3.153 1.239 2.306 1.00 . A A . 17 VAL C 1 1
16 8612 1 1 17 VAL CA C 3.966 0.874 3.547 1.00 . A A . 17 VAL CA 1 1
16 8613 1 1 17 VAL CB C 3.074 0.724 4.793 1.00 . A A . 17 VAL CB 1 1
16 8614 1 1 17 VAL CG1 C 1.753 -0.026 4.551 1.00 . A A . 17 VAL CG1 1 1
16 8615 1 1 17 VAL CG2 C 3.850 -0.065 5.856 1.00 . A A . 17 VAL CG2 1 1
16 8616 1 1 17 VAL H H 4.916 2.632 4.391 1.00 . A A . 17 VAL H 1 1
16 8617 1 1 17 VAL HA H 4.442 -0.089 3.367 1.00 . A A . 17 VAL HA 1 1
16 8618 1 1 17 VAL HB H 2.833 1.714 5.167 1.00 . A A . 17 VAL HB 1 1
16 8619 1 1 17 VAL HG11 H 1.221 -0.150 5.495 1.00 . A A . 17 VAL HG11 1 1
16 8620 1 1 17 VAL HG12 H 1.110 0.543 3.879 1.00 . A A . 17 VAL HG12 1 1
16 8621 1 1 17 VAL HG13 H 1.947 -1.008 4.121 1.00 . A A . 17 VAL HG13 1 1
16 8622 1 1 17 VAL HG21 H 4.801 0.423 6.071 1.00 . A A . 17 VAL HG21 1 1
16 8623 1 1 17 VAL HG22 H 3.268 -0.119 6.776 1.00 . A A . 17 VAL HG22 1 1
16 8624 1 1 17 VAL HG23 H 4.036 -1.077 5.490 1.00 . A A . 17 VAL HG23 1 1
16 8625 1 1 17 VAL N N 5.024 1.880 3.731 1.00 . A A . 17 VAL N 1 1
16 8626 1 1 17 VAL O O 2.872 2.402 2.025 1.00 . A A . 17 VAL O 1 1
16 8627 1 1 18 TYR C C 1.328 -0.926 -0.031 1.00 . A A . 18 TYR C 1 1
16 8628 1 1 18 TYR CA C 2.238 0.282 0.211 1.00 . A A . 18 TYR CA 1 1
16 8629 1 1 18 TYR CB C 3.358 0.439 -0.839 1.00 . A A . 18 TYR CB 1 1
16 8630 1 1 18 TYR CD1 C 5.049 -1.430 -0.637 1.00 . A A . 18 TYR CD1 1 1
16 8631 1 1 18 TYR CD2 C 3.736 -1.249 -2.680 1.00 . A A . 18 TYR CD2 1 1
16 8632 1 1 18 TYR CE1 C 5.757 -2.514 -1.192 1.00 . A A . 18 TYR CE1 1 1
16 8633 1 1 18 TYR CE2 C 4.423 -2.344 -3.235 1.00 . A A . 18 TYR CE2 1 1
16 8634 1 1 18 TYR CG C 4.036 -0.802 -1.380 1.00 . A A . 18 TYR CG 1 1
16 8635 1 1 18 TYR CZ C 5.444 -2.975 -2.491 1.00 . A A . 18 TYR CZ 1 1
16 8636 1 1 18 TYR H H 3.016 -0.728 1.914 1.00 . A A . 18 TYR H 1 1
16 8637 1 1 18 TYR HA H 1.610 1.175 0.169 1.00 . A A . 18 TYR HA 1 1
16 8638 1 1 18 TYR HB2 H 2.953 0.987 -1.685 1.00 . A A . 18 TYR HB2 1 1
16 8639 1 1 18 TYR HB3 H 4.144 1.058 -0.408 1.00 . A A . 18 TYR HB3 1 1
16 8640 1 1 18 TYR HD1 H 5.282 -1.038 0.344 1.00 . A A . 18 TYR HD1 1 1
16 8641 1 1 18 TYR HD2 H 2.985 -0.724 -3.256 1.00 . A A . 18 TYR HD2 1 1
16 8642 1 1 18 TYR HE1 H 6.542 -3.007 -0.640 1.00 . A A . 18 TYR HE1 1 1
16 8643 1 1 18 TYR HE2 H 4.184 -2.675 -4.235 1.00 . A A . 18 TYR HE2 1 1
16 8644 1 1 18 TYR HH H 5.709 -4.365 -3.800 1.00 . A A . 18 TYR HH 1 1
16 8645 1 1 18 TYR N N 2.839 0.201 1.538 1.00 . A A . 18 TYR N 1 1
16 8646 1 1 18 TYR O O 1.134 -1.743 0.868 1.00 . A A . 18 TYR O 1 1
16 8647 1 1 18 TYR OH O 6.167 -3.992 -3.040 1.00 . A A . 18 TYR OH 1 1
16 8648 1 1 19 TYR C C 0.431 -2.799 -2.965 1.00 . A A . 19 TYR C 1 1
16 8649 1 1 19 TYR CA C -0.040 -2.206 -1.635 1.00 . A A . 19 TYR CA 1 1
16 8650 1 1 19 TYR CB C -1.532 -1.855 -1.693 1.00 . A A . 19 TYR CB 1 1
16 8651 1 1 19 TYR CD1 C -2.052 -1.180 0.706 1.00 . A A . 19 TYR CD1 1 1
16 8652 1 1 19 TYR CD2 C -3.225 -3.080 -0.262 1.00 . A A . 19 TYR CD2 1 1
16 8653 1 1 19 TYR CE1 C -2.816 -1.305 1.880 1.00 . A A . 19 TYR CE1 1 1
16 8654 1 1 19 TYR CE2 C -3.984 -3.211 0.916 1.00 . A A . 19 TYR CE2 1 1
16 8655 1 1 19 TYR CG C -2.284 -2.038 -0.387 1.00 . A A . 19 TYR CG 1 1
16 8656 1 1 19 TYR CZ C -3.822 -2.288 1.966 1.00 . A A . 19 TYR CZ 1 1
16 8657 1 1 19 TYR H H 0.920 -0.320 -1.926 1.00 . A A . 19 TYR H 1 1
16 8658 1 1 19 TYR HA H 0.077 -2.991 -0.887 1.00 . A A . 19 TYR HA 1 1
16 8659 1 1 19 TYR HB2 H -1.645 -0.830 -2.041 1.00 . A A . 19 TYR HB2 1 1
16 8660 1 1 19 TYR HB3 H -2.011 -2.487 -2.441 1.00 . A A . 19 TYR HB3 1 1
16 8661 1 1 19 TYR HD1 H -1.285 -0.422 0.657 1.00 . A A . 19 TYR HD1 1 1
16 8662 1 1 19 TYR HD2 H -3.366 -3.783 -1.069 1.00 . A A . 19 TYR HD2 1 1
16 8663 1 1 19 TYR HE1 H -2.647 -0.652 2.721 1.00 . A A . 19 TYR HE1 1 1
16 8664 1 1 19 TYR HE2 H -4.708 -4.000 1.032 1.00 . A A . 19 TYR HE2 1 1
16 8665 1 1 19 TYR HH H -5.310 -1.593 3.037 1.00 . A A . 19 TYR HH 1 1
16 8666 1 1 19 TYR N N 0.756 -1.046 -1.228 1.00 . A A . 19 TYR N 1 1
16 8667 1 1 19 TYR O O 0.884 -2.105 -3.877 1.00 . A A . 19 TYR O 1 1
16 8668 1 1 19 TYR OH O -4.627 -2.354 3.059 1.00 . A A . 19 TYR OH 1 1
16 8669 1 1 20 PHE C C -0.299 -5.991 -4.525 1.00 . A A . 20 PHE C 1 1
16 8670 1 1 20 PHE CA C 0.762 -4.970 -4.133 1.00 . A A . 20 PHE CA 1 1
16 8671 1 1 20 PHE CB C 2.023 -5.677 -3.635 1.00 . A A . 20 PHE CB 1 1
16 8672 1 1 20 PHE CD1 C 3.540 -6.090 -5.602 1.00 . A A . 20 PHE CD1 1 1
16 8673 1 1 20 PHE CD2 C 2.534 -8.021 -4.517 1.00 . A A . 20 PHE CD2 1 1
16 8674 1 1 20 PHE CE1 C 4.233 -6.935 -6.483 1.00 . A A . 20 PHE CE1 1 1
16 8675 1 1 20 PHE CE2 C 3.246 -8.869 -5.387 1.00 . A A . 20 PHE CE2 1 1
16 8676 1 1 20 PHE CG C 2.693 -6.622 -4.616 1.00 . A A . 20 PHE CG 1 1
16 8677 1 1 20 PHE CZ C 4.090 -8.327 -6.372 1.00 . A A . 20 PHE CZ 1 1
16 8678 1 1 20 PHE H H -0.152 -4.591 -2.258 1.00 . A A . 20 PHE H 1 1
16 8679 1 1 20 PHE HA H 1.018 -4.361 -5.002 1.00 . A A . 20 PHE HA 1 1
16 8680 1 1 20 PHE HB2 H 2.743 -4.902 -3.366 1.00 . A A . 20 PHE HB2 1 1
16 8681 1 1 20 PHE HB3 H 1.764 -6.239 -2.738 1.00 . A A . 20 PHE HB3 1 1
16 8682 1 1 20 PHE HD1 H 3.663 -5.022 -5.671 1.00 . A A . 20 PHE HD1 1 1
16 8683 1 1 20 PHE HD2 H 1.884 -8.465 -3.775 1.00 . A A . 20 PHE HD2 1 1
16 8684 1 1 20 PHE HE1 H 4.879 -6.513 -7.243 1.00 . A A . 20 PHE HE1 1 1
16 8685 1 1 20 PHE HE2 H 3.153 -9.941 -5.300 1.00 . A A . 20 PHE HE2 1 1
16 8686 1 1 20 PHE HZ H 4.629 -8.983 -7.044 1.00 . A A . 20 PHE HZ 1 1
16 8687 1 1 20 PHE N N 0.267 -4.118 -3.058 1.00 . A A . 20 PHE N 1 1
16 8688 1 1 20 PHE O O -0.849 -6.691 -3.672 1.00 . A A . 20 PHE O 1 1
16 8689 1 1 21 ASN C C -0.633 -8.363 -6.684 1.00 . A A . 21 ASN C 1 1
16 8690 1 1 21 ASN CA C -1.447 -7.095 -6.389 1.00 . A A . 21 ASN CA 1 1
16 8691 1 1 21 ASN CB C -2.132 -6.536 -7.635 1.00 . A A . 21 ASN CB 1 1
16 8692 1 1 21 ASN CG C -3.174 -7.520 -8.108 1.00 . A A . 21 ASN CG 1 1
16 8693 1 1 21 ASN H H -0.141 -5.436 -6.471 1.00 . A A . 21 ASN H 1 1
16 8694 1 1 21 ASN HA H -2.220 -7.345 -5.669 1.00 . A A . 21 ASN HA 1 1
16 8695 1 1 21 ASN HB2 H -2.609 -5.582 -7.437 1.00 . A A . 21 ASN HB2 1 1
16 8696 1 1 21 ASN HB3 H -1.387 -6.378 -8.410 1.00 . A A . 21 ASN HB3 1 1
16 8697 1 1 21 ASN HD21 H -4.699 -6.543 -7.153 1.00 . A A . 21 ASN HD21 1 1
16 8698 1 1 21 ASN HD22 H -5.099 -8.067 -7.930 1.00 . A A . 21 ASN HD22 1 1
16 8699 1 1 21 ASN N N -0.589 -6.077 -5.821 1.00 . A A . 21 ASN N 1 1
16 8700 1 1 21 ASN ND2 N -4.415 -7.339 -7.705 1.00 . A A . 21 ASN ND2 1 1
16 8701 1 1 21 ASN O O 0.007 -8.479 -7.728 1.00 . A A . 21 ASN O 1 1
16 8702 1 1 21 ASN OD1 O -2.842 -8.478 -8.797 1.00 . A A . 21 ASN OD1 1 1
16 8703 1 1 22 HIS C C -0.399 -11.574 -6.943 1.00 . A A . 22 HIS C 1 1
16 8704 1 1 22 HIS CA C 0.071 -10.591 -5.847 1.00 . A A . 22 HIS CA 1 1
16 8705 1 1 22 HIS CB C 0.136 -11.208 -4.435 1.00 . A A . 22 HIS CB 1 1
16 8706 1 1 22 HIS CD2 C -1.871 -11.580 -2.869 1.00 . A A . 22 HIS CD2 1 1
16 8707 1 1 22 HIS CE1 C -2.832 -13.284 -3.861 1.00 . A A . 22 HIS CE1 1 1
16 8708 1 1 22 HIS CG C -1.124 -11.907 -3.967 1.00 . A A . 22 HIS CG 1 1
16 8709 1 1 22 HIS H H -1.295 -9.221 -4.975 1.00 . A A . 22 HIS H 1 1
16 8710 1 1 22 HIS HA H 1.089 -10.323 -6.125 1.00 . A A . 22 HIS HA 1 1
16 8711 1 1 22 HIS HB2 H 0.965 -11.912 -4.405 1.00 . A A . 22 HIS HB2 1 1
16 8712 1 1 22 HIS HB3 H 0.381 -10.421 -3.721 1.00 . A A . 22 HIS HB3 1 1
16 8713 1 1 22 HIS HD1 H -1.362 -13.451 -5.399 1.00 . A A . 22 HIS HD1 1 1
16 8714 1 1 22 HIS HD2 H -1.657 -10.768 -2.192 1.00 . A A . 22 HIS HD2 1 1
16 8715 1 1 22 HIS HE1 H -3.516 -14.088 -4.098 1.00 . A A . 22 HIS HE1 1 1
16 8716 1 1 22 HIS N N -0.682 -9.339 -5.779 1.00 . A A . 22 HIS N 1 1
16 8717 1 1 22 HIS ND1 N -1.724 -12.988 -4.568 1.00 . A A . 22 HIS ND1 1 1
16 8718 1 1 22 HIS NE2 N -2.979 -12.437 -2.824 1.00 . A A . 22 HIS NE2 1 1
16 8719 1 1 22 HIS O O 0.010 -12.735 -6.931 1.00 . A A . 22 HIS O 1 1
16 8720 1 1 23 ILE C C -1.008 -11.262 -10.318 1.00 . A A . 23 ILE C 1 1
16 8721 1 1 23 ILE CA C -1.655 -11.897 -9.071 1.00 . A A . 23 ILE CA 1 1
16 8722 1 1 23 ILE CB C -3.196 -12.020 -9.173 1.00 . A A . 23 ILE CB 1 1
16 8723 1 1 23 ILE CD1 C -5.230 -13.100 -7.964 1.00 . A A . 23 ILE CD1 1 1
16 8724 1 1 23 ILE CG1 C -3.708 -12.911 -8.012 1.00 . A A . 23 ILE CG1 1 1
16 8725 1 1 23 ILE CG2 C -3.649 -12.596 -10.530 1.00 . A A . 23 ILE CG2 1 1
16 8726 1 1 23 ILE H H -1.640 -10.204 -7.786 1.00 . A A . 23 ILE H 1 1
16 8727 1 1 23 ILE HA H -1.250 -12.909 -9.011 1.00 . A A . 23 ILE HA 1 1
16 8728 1 1 23 ILE HB H -3.628 -11.024 -9.070 1.00 . A A . 23 ILE HB 1 1
16 8729 1 1 23 ILE HD11 H -5.551 -13.778 -8.755 1.00 . A A . 23 ILE HD11 1 1
16 8730 1 1 23 ILE HD12 H -5.510 -13.533 -7.004 1.00 . A A . 23 ILE HD12 1 1
16 8731 1 1 23 ILE HD13 H -5.729 -12.141 -8.087 1.00 . A A . 23 ILE HD13 1 1
16 8732 1 1 23 ILE HG12 H -3.241 -13.895 -8.078 1.00 . A A . 23 ILE HG12 1 1
16 8733 1 1 23 ILE HG13 H -3.406 -12.469 -7.065 1.00 . A A . 23 ILE HG13 1 1
16 8734 1 1 23 ILE HG21 H -3.337 -11.943 -11.345 1.00 . A A . 23 ILE HG21 1 1
16 8735 1 1 23 ILE HG22 H -3.219 -13.586 -10.681 1.00 . A A . 23 ILE HG22 1 1
16 8736 1 1 23 ILE HG23 H -4.735 -12.660 -10.577 1.00 . A A . 23 ILE HG23 1 1
16 8737 1 1 23 ILE N N -1.288 -11.150 -7.856 1.00 . A A . 23 ILE N 1 1
16 8738 1 1 23 ILE O O -0.690 -11.970 -11.270 1.00 . A A . 23 ILE O 1 1
16 8739 1 1 24 THR C C 0.970 -8.432 -11.338 1.00 . A A . 24 THR C 1 1
16 8740 1 1 24 THR CA C -0.369 -9.162 -11.496 1.00 . A A . 24 THR CA 1 1
16 8741 1 1 24 THR CB C -1.426 -8.108 -11.856 1.00 . A A . 24 THR CB 1 1
16 8742 1 1 24 THR CG2 C -2.813 -8.679 -12.149 1.00 . A A . 24 THR CG2 1 1
16 8743 1 1 24 THR H H -1.098 -9.424 -9.491 1.00 . A A . 24 THR H 1 1
16 8744 1 1 24 THR HA H -0.264 -9.830 -12.352 1.00 . A A . 24 THR HA 1 1
16 8745 1 1 24 THR HB H -1.085 -7.548 -12.728 1.00 . A A . 24 THR HB 1 1
16 8746 1 1 24 THR HG1 H -2.115 -7.700 -10.113 1.00 . A A . 24 THR HG1 1 1
16 8747 1 1 24 THR HG21 H -3.214 -9.185 -11.271 1.00 . A A . 24 THR HG21 1 1
16 8748 1 1 24 THR HG22 H -3.485 -7.861 -12.411 1.00 . A A . 24 THR HG22 1 1
16 8749 1 1 24 THR HG23 H -2.754 -9.381 -12.979 1.00 . A A . 24 THR HG23 1 1
16 8750 1 1 24 THR N N -0.793 -9.940 -10.312 1.00 . A A . 24 THR N 1 1
16 8751 1 1 24 THR O O 1.605 -8.125 -12.346 1.00 . A A . 24 THR O 1 1
16 8752 1 1 24 THR OG1 O -1.576 -7.222 -10.777 1.00 . A A . 24 THR OG1 1 1
16 8753 1 1 25 ASN C C 2.181 -5.818 -9.620 1.00 . A A . 25 ASN C 1 1
16 8754 1 1 25 ASN CA C 2.521 -7.324 -9.654 1.00 . A A . 25 ASN CA 1 1
16 8755 1 1 25 ASN CB C 3.836 -7.597 -10.412 1.00 . A A . 25 ASN CB 1 1
16 8756 1 1 25 ASN CG C 4.221 -9.066 -10.479 1.00 . A A . 25 ASN CG 1 1
16 8757 1 1 25 ASN H H 0.815 -8.493 -9.329 1.00 . A A . 25 ASN H 1 1
16 8758 1 1 25 ASN HA H 2.703 -7.599 -8.617 1.00 . A A . 25 ASN HA 1 1
16 8759 1 1 25 ASN HB2 H 3.766 -7.193 -11.419 1.00 . A A . 25 ASN HB2 1 1
16 8760 1 1 25 ASN HB3 H 4.646 -7.068 -9.910 1.00 . A A . 25 ASN HB3 1 1
16 8761 1 1 25 ASN HD21 H 3.191 -9.294 -12.193 1.00 . A A . 25 ASN HD21 1 1
16 8762 1 1 25 ASN HD22 H 4.065 -10.718 -11.589 1.00 . A A . 25 ASN HD22 1 1
16 8763 1 1 25 ASN N N 1.401 -8.171 -10.095 1.00 . A A . 25 ASN N 1 1
16 8764 1 1 25 ASN ND2 N 3.815 -9.748 -11.531 1.00 . A A . 25 ASN ND2 1 1
16 8765 1 1 25 ASN O O 3.051 -5.009 -9.267 1.00 . A A . 25 ASN O 1 1
16 8766 1 1 25 ASN OD1 O 4.886 -9.597 -9.604 1.00 . A A . 25 ASN OD1 1 1
16 8767 1 1 26 ALA C C 0.830 -3.485 -8.456 1.00 . A A . 26 ALA C 1 1
16 8768 1 1 26 ALA CA C 0.528 -4.016 -9.867 1.00 . A A . 26 ALA CA 1 1
16 8769 1 1 26 ALA CB C -0.949 -3.870 -10.246 1.00 . A A . 26 ALA CB 1 1
16 8770 1 1 26 ALA H H 0.230 -6.096 -10.221 1.00 . A A . 26 ALA H 1 1
16 8771 1 1 26 ALA HA H 1.121 -3.449 -10.587 1.00 . A A . 26 ALA HA 1 1
16 8772 1 1 26 ALA HB1 H -1.581 -4.376 -9.518 1.00 . A A . 26 ALA HB1 1 1
16 8773 1 1 26 ALA HB2 H -1.219 -2.814 -10.267 1.00 . A A . 26 ALA HB2 1 1
16 8774 1 1 26 ALA HB3 H -1.123 -4.299 -11.234 1.00 . A A . 26 ALA HB3 1 1
16 8775 1 1 26 ALA N N 0.936 -5.420 -9.953 1.00 . A A . 26 ALA N 1 1
16 8776 1 1 26 ALA O O 0.548 -4.146 -7.459 1.00 . A A . 26 ALA O 1 1
16 8777 1 1 27 SER C C 1.566 -0.278 -6.984 1.00 . A A . 27 SER C 1 1
16 8778 1 1 27 SER CA C 1.969 -1.743 -7.140 1.00 . A A . 27 SER CA 1 1
16 8779 1 1 27 SER CB C 3.496 -1.858 -7.211 1.00 . A A . 27 SER CB 1 1
16 8780 1 1 27 SER H H 1.576 -1.743 -9.211 1.00 . A A . 27 SER H 1 1
16 8781 1 1 27 SER HA H 1.627 -2.311 -6.270 1.00 . A A . 27 SER HA 1 1
16 8782 1 1 27 SER HB2 H 3.862 -1.332 -8.095 1.00 . A A . 27 SER HB2 1 1
16 8783 1 1 27 SER HB3 H 3.931 -1.390 -6.328 1.00 . A A . 27 SER HB3 1 1
16 8784 1 1 27 SER HG H 3.539 -3.671 -8.039 1.00 . A A . 27 SER HG 1 1
16 8785 1 1 27 SER N N 1.414 -2.290 -8.379 1.00 . A A . 27 SER N 1 1
16 8786 1 1 27 SER O O 1.702 0.492 -7.936 1.00 . A A . 27 SER O 1 1
16 8787 1 1 27 SER OG O 3.918 -3.211 -7.264 1.00 . A A . 27 SER OG 1 1
16 8788 1 1 28 GLN C C 0.877 1.811 -4.025 1.00 . A A . 28 GLN C 1 1
16 8789 1 1 28 GLN CA C 0.682 1.493 -5.515 1.00 . A A . 28 GLN CA 1 1
16 8790 1 1 28 GLN CB C -0.781 1.673 -5.980 1.00 . A A . 28 GLN CB 1 1
16 8791 1 1 28 GLN CD C -0.413 4.164 -6.437 1.00 . A A . 28 GLN CD 1 1
16 8792 1 1 28 GLN CG C -1.347 3.097 -5.875 1.00 . A A . 28 GLN CG 1 1
16 8793 1 1 28 GLN H H 0.975 -0.562 -5.041 1.00 . A A . 28 GLN H 1 1
16 8794 1 1 28 GLN HA H 1.323 2.164 -6.088 1.00 . A A . 28 GLN HA 1 1
16 8795 1 1 28 GLN HB2 H -0.847 1.371 -7.026 1.00 . A A . 28 GLN HB2 1 1
16 8796 1 1 28 GLN HB3 H -1.423 1.004 -5.404 1.00 . A A . 28 GLN HB3 1 1
16 8797 1 1 28 GLN HE21 H -0.872 3.768 -8.390 1.00 . A A . 28 GLN HE21 1 1
16 8798 1 1 28 GLN HE22 H 0.301 5.033 -8.057 1.00 . A A . 28 GLN HE22 1 1
16 8799 1 1 28 GLN HG2 H -2.300 3.139 -6.402 1.00 . A A . 28 GLN HG2 1 1
16 8800 1 1 28 GLN HG3 H -1.540 3.327 -4.833 1.00 . A A . 28 GLN HG3 1 1
16 8801 1 1 28 GLN N N 1.078 0.110 -5.802 1.00 . A A . 28 GLN N 1 1
16 8802 1 1 28 GLN NE2 N -0.338 4.323 -7.743 1.00 . A A . 28 GLN NE2 1 1
16 8803 1 1 28 GLN O O 0.842 0.908 -3.194 1.00 . A A . 28 GLN O 1 1
16 8804 1 1 28 GLN OE1 O 0.289 4.838 -5.696 1.00 . A A . 28 GLN OE1 1 1
16 8805 1 1 29 PHE C C -0.215 3.767 -1.678 1.00 . A A . 29 PHE C 1 1
16 8806 1 1 29 PHE CA C 1.171 3.528 -2.283 1.00 . A A . 29 PHE CA 1 1
16 8807 1 1 29 PHE CB C 2.073 4.761 -2.182 1.00 . A A . 29 PHE CB 1 1
16 8808 1 1 29 PHE CD1 C 4.239 3.571 -1.645 1.00 . A A . 29 PHE CD1 1 1
16 8809 1 1 29 PHE CD2 C 4.179 5.033 -3.590 1.00 . A A . 29 PHE CD2 1 1
16 8810 1 1 29 PHE CE1 C 5.590 3.274 -1.904 1.00 . A A . 29 PHE CE1 1 1
16 8811 1 1 29 PHE CE2 C 5.529 4.734 -3.852 1.00 . A A . 29 PHE CE2 1 1
16 8812 1 1 29 PHE CG C 3.531 4.456 -2.480 1.00 . A A . 29 PHE CG 1 1
16 8813 1 1 29 PHE CZ C 6.236 3.857 -3.007 1.00 . A A . 29 PHE CZ 1 1
16 8814 1 1 29 PHE H H 1.083 3.808 -4.391 1.00 . A A . 29 PHE H 1 1
16 8815 1 1 29 PHE HA H 1.623 2.744 -1.683 1.00 . A A . 29 PHE HA 1 1
16 8816 1 1 29 PHE HB2 H 1.705 5.529 -2.861 1.00 . A A . 29 PHE HB2 1 1
16 8817 1 1 29 PHE HB3 H 2.014 5.156 -1.167 1.00 . A A . 29 PHE HB3 1 1
16 8818 1 1 29 PHE HD1 H 3.734 3.103 -0.813 1.00 . A A . 29 PHE HD1 1 1
16 8819 1 1 29 PHE HD2 H 3.640 5.702 -4.244 1.00 . A A . 29 PHE HD2 1 1
16 8820 1 1 29 PHE HE1 H 6.126 2.597 -1.256 1.00 . A A . 29 PHE HE1 1 1
16 8821 1 1 29 PHE HE2 H 6.025 5.180 -4.703 1.00 . A A . 29 PHE HE2 1 1
16 8822 1 1 29 PHE HZ H 7.273 3.630 -3.209 1.00 . A A . 29 PHE HZ 1 1
16 8823 1 1 29 PHE N N 1.087 3.085 -3.676 1.00 . A A . 29 PHE N 1 1
16 8824 1 1 29 PHE O O -0.466 3.331 -0.556 1.00 . A A . 29 PHE O 1 1
16 8825 1 1 30 GLU C C -3.171 3.100 -2.059 1.00 . A A . 30 GLU C 1 1
16 8826 1 1 30 GLU CA C -2.525 4.499 -2.011 1.00 . A A . 30 GLU CA 1 1
16 8827 1 1 30 GLU CB C -3.274 5.532 -2.874 1.00 . A A . 30 GLU CB 1 1
16 8828 1 1 30 GLU CD C -5.194 6.022 -1.195 1.00 . A A . 30 GLU CD 1 1
16 8829 1 1 30 GLU CG C -4.793 5.651 -2.634 1.00 . A A . 30 GLU CG 1 1
16 8830 1 1 30 GLU H H -0.870 4.759 -3.335 1.00 . A A . 30 GLU H 1 1
16 8831 1 1 30 GLU HA H -2.542 4.845 -0.980 1.00 . A A . 30 GLU HA 1 1
16 8832 1 1 30 GLU HB2 H -2.822 6.511 -2.708 1.00 . A A . 30 GLU HB2 1 1
16 8833 1 1 30 GLU HB3 H -3.121 5.271 -3.920 1.00 . A A . 30 GLU HB3 1 1
16 8834 1 1 30 GLU HG2 H -5.180 6.407 -3.320 1.00 . A A . 30 GLU HG2 1 1
16 8835 1 1 30 GLU HG3 H -5.270 4.705 -2.902 1.00 . A A . 30 GLU HG3 1 1
16 8836 1 1 30 GLU N N -1.119 4.423 -2.417 1.00 . A A . 30 GLU N 1 1
16 8837 1 1 30 GLU O O -2.868 2.280 -2.931 1.00 . A A . 30 GLU O 1 1
16 8838 1 1 30 GLU OE1 O -4.718 5.345 -0.253 1.00 . A A . 30 GLU OE1 1 1
16 8839 1 1 30 GLU OE2 O -6.021 6.938 -1.012 1.00 . A A . 30 GLU OE2 1 1
16 8840 1 1 31 ARG C C -5.924 1.388 -1.864 1.00 . A A . 31 ARG C 1 1
16 8841 1 1 31 ARG CA C -4.687 1.501 -0.956 1.00 . A A . 31 ARG CA 1 1
16 8842 1 1 31 ARG CB C -5.076 1.207 0.501 1.00 . A A . 31 ARG CB 1 1
16 8843 1 1 31 ARG CD C -4.344 3.075 2.147 1.00 . A A . 31 ARG CD 1 1
16 8844 1 1 31 ARG CG C -4.073 1.675 1.579 1.00 . A A . 31 ARG CG 1 1
16 8845 1 1 31 ARG CZ C -6.665 4.067 2.394 1.00 . A A . 31 ARG CZ 1 1
16 8846 1 1 31 ARG H H -4.376 3.601 -0.524 1.00 . A A . 31 ARG H 1 1
16 8847 1 1 31 ARG HA H -3.940 0.764 -1.248 1.00 . A A . 31 ARG HA 1 1
16 8848 1 1 31 ARG HB2 H -6.064 1.621 0.698 1.00 . A A . 31 ARG HB2 1 1
16 8849 1 1 31 ARG HB3 H -5.173 0.124 0.586 1.00 . A A . 31 ARG HB3 1 1
16 8850 1 1 31 ARG HD2 H -3.655 3.253 2.974 1.00 . A A . 31 ARG HD2 1 1
16 8851 1 1 31 ARG HD3 H -4.143 3.822 1.388 1.00 . A A . 31 ARG HD3 1 1
16 8852 1 1 31 ARG HE H -6.109 2.334 3.096 1.00 . A A . 31 ARG HE 1 1
16 8853 1 1 31 ARG HG2 H -4.133 0.980 2.412 1.00 . A A . 31 ARG HG2 1 1
16 8854 1 1 31 ARG HG3 H -3.056 1.630 1.186 1.00 . A A . 31 ARG HG3 1 1
16 8855 1 1 31 ARG HH11 H -5.646 5.258 1.101 1.00 . A A . 31 ARG HH11 1 1
16 8856 1 1 31 ARG HH12 H -7.240 5.785 1.480 1.00 . A A . 31 ARG HH12 1 1
16 8857 1 1 31 ARG HH21 H -7.963 2.843 3.210 1.00 . A A . 31 ARG HH21 1 1
16 8858 1 1 31 ARG HH22 H -8.650 4.398 2.673 1.00 . A A . 31 ARG HH22 1 1
16 8859 1 1 31 ARG N N -4.068 2.819 -1.108 1.00 . A A . 31 ARG N 1 1
16 8860 1 1 31 ARG NE N -5.723 3.171 2.646 1.00 . A A . 31 ARG NE 1 1
16 8861 1 1 31 ARG NH1 N -6.487 5.163 1.696 1.00 . A A . 31 ARG NH1 1 1
16 8862 1 1 31 ARG NH2 N -7.864 3.808 2.848 1.00 . A A . 31 ARG NH2 1 1
16 8863 1 1 31 ARG O O -6.761 2.289 -1.850 1.00 . A A . 31 ARG O 1 1
16 8864 1 1 32 PRO C C -8.586 0.060 -3.125 1.00 . A A . 32 PRO C 1 1
16 8865 1 1 32 PRO CA C -7.154 0.189 -3.640 1.00 . A A . 32 PRO CA 1 1
16 8866 1 1 32 PRO CB C -6.775 -1.018 -4.496 1.00 . A A . 32 PRO CB 1 1
16 8867 1 1 32 PRO CD C -5.204 -0.857 -2.672 1.00 . A A . 32 PRO CD 1 1
16 8868 1 1 32 PRO CG C -5.837 -1.856 -3.631 1.00 . A A . 32 PRO CG 1 1
16 8869 1 1 32 PRO HA H -7.134 1.089 -4.228 1.00 . A A . 32 PRO HA 1 1
16 8870 1 1 32 PRO HB2 H -7.640 -1.594 -4.828 1.00 . A A . 32 PRO HB2 1 1
16 8871 1 1 32 PRO HB3 H -6.221 -0.656 -5.348 1.00 . A A . 32 PRO HB3 1 1
16 8872 1 1 32 PRO HD2 H -5.074 -1.307 -1.687 1.00 . A A . 32 PRO HD2 1 1
16 8873 1 1 32 PRO HD3 H -4.238 -0.540 -3.070 1.00 . A A . 32 PRO HD3 1 1
16 8874 1 1 32 PRO HG2 H -6.392 -2.618 -3.094 1.00 . A A . 32 PRO HG2 1 1
16 8875 1 1 32 PRO HG3 H -5.074 -2.333 -4.228 1.00 . A A . 32 PRO HG3 1 1
16 8876 1 1 32 PRO N N -6.102 0.285 -2.618 1.00 . A A . 32 PRO N 1 1
16 8877 1 1 32 PRO O O -9.551 0.320 -3.838 1.00 . A A . 32 PRO O 1 1
16 8878 1 1 33 SER C C -9.817 -0.986 0.315 1.00 . A A . 33 SER C 1 1
16 8879 1 1 33 SER CA C -9.932 -0.807 -1.219 1.00 . A A . 33 SER CA 1 1
16 8880 1 1 33 SER CB C -10.447 -2.093 -1.898 1.00 . A A . 33 SER CB 1 1
16 8881 1 1 33 SER H H -7.746 -0.581 -1.573 1.00 . A A . 33 SER H 1 1
16 8882 1 1 33 SER HA H -10.670 -0.023 -1.391 1.00 . A A . 33 SER HA 1 1
16 8883 1 1 33 SER HB2 H -10.652 -1.896 -2.951 1.00 . A A . 33 SER HB2 1 1
16 8884 1 1 33 SER HB3 H -9.679 -2.858 -1.832 1.00 . A A . 33 SER HB3 1 1
16 8885 1 1 33 SER HG H -11.508 -2.399 -0.329 1.00 . A A . 33 SER HG 1 1
16 8886 1 1 33 SER N N -8.684 -0.406 -1.891 1.00 . A A . 33 SER N 1 1
16 8887 1 1 33 SER O O -10.664 -1.671 0.898 1.00 . A A . 33 SER O 1 1
16 8888 1 1 33 SER OG O -11.622 -2.578 -1.289 1.00 . A A . 33 SER OG 1 1
16 8889 1 1 34 GLY C C -7.335 0.058 2.962 1.00 . A A . 34 GLY C 1 1
16 8890 1 1 34 GLY CA C -8.571 -0.637 2.417 1.00 . A A . 34 GLY CA 1 1
16 8891 1 1 34 GLY H H -8.132 0.159 0.488 1.00 . A A . 34 GLY H 1 1
16 8892 1 1 34 GLY HA2 H -9.433 -0.261 2.966 1.00 . A A . 34 GLY HA2 1 1
16 8893 1 1 34 GLY HA3 H -8.471 -1.702 2.624 1.00 . A A . 34 GLY HA3 1 1
16 8894 1 1 34 GLY N N -8.784 -0.437 0.973 1.00 . A A . 34 GLY N 1 1
16 8895 1 1 34 GLY O O -6.261 -0.584 2.947 1.00 . A A . 34 GLY O 1 1
16 8896 1 1 34 GLY OXT O -7.472 1.233 3.367 1.00 . A A . 34 GLY OXT 1 1
17 8897 1 1 1 LYS C C -11.275 -0.483 -5.673 1.00 . A A . 1 LYS C 1 1
17 8898 1 1 1 LYS CA C -11.814 0.279 -4.459 1.00 . A A . 1 LYS CA 1 1
17 8899 1 1 1 LYS CB C -10.832 1.344 -3.921 1.00 . A A . 1 LYS CB 1 1
17 8900 1 1 1 LYS CD C -9.976 2.775 -2.057 1.00 . A A . 1 LYS CD 1 1
17 8901 1 1 1 LYS CE C -10.064 3.034 -0.554 1.00 . A A . 1 LYS CE 1 1
17 8902 1 1 1 LYS CG C -11.190 1.981 -2.568 1.00 . A A . 1 LYS CG 1 1
17 8903 1 1 1 LYS H1 H -11.361 -1.114 -3.004 1.00 . A A . 1 LYS H1 1 1
17 8904 1 1 1 LYS H2 H -12.733 -1.467 -3.855 1.00 . A A . 1 LYS H2 1 1
17 8905 1 1 1 LYS H3 H -12.738 -0.284 -2.699 1.00 . A A . 1 LYS H3 1 1
17 8906 1 1 1 LYS HA H -12.718 0.789 -4.792 1.00 . A A . 1 LYS HA 1 1
17 8907 1 1 1 LYS HB2 H -9.861 0.874 -3.800 1.00 . A A . 1 LYS HB2 1 1
17 8908 1 1 1 LYS HB3 H -10.728 2.134 -4.666 1.00 . A A . 1 LYS HB3 1 1
17 8909 1 1 1 LYS HD2 H -9.070 2.198 -2.243 1.00 . A A . 1 LYS HD2 1 1
17 8910 1 1 1 LYS HD3 H -9.892 3.721 -2.595 1.00 . A A . 1 LYS HD3 1 1
17 8911 1 1 1 LYS HE2 H -10.729 3.880 -0.363 1.00 . A A . 1 LYS HE2 1 1
17 8912 1 1 1 LYS HE3 H -10.473 2.147 -0.059 1.00 . A A . 1 LYS HE3 1 1
17 8913 1 1 1 LYS HG2 H -12.054 2.636 -2.672 1.00 . A A . 1 LYS HG2 1 1
17 8914 1 1 1 LYS HG3 H -11.419 1.201 -1.842 1.00 . A A . 1 LYS HG3 1 1
17 8915 1 1 1 LYS HZ1 H -8.721 3.475 0.990 1.00 . A A . 1 LYS HZ1 1 1
17 8916 1 1 1 LYS HZ2 H -8.105 2.495 -0.172 1.00 . A A . 1 LYS HZ2 1 1
17 8917 1 1 1 LYS HZ3 H -8.245 4.089 -0.479 1.00 . A A . 1 LYS HZ3 1 1
17 8918 1 1 1 LYS N N -12.196 -0.721 -3.432 1.00 . A A . 1 LYS N 1 1
17 8919 1 1 1 LYS NZ N -8.716 3.298 -0.019 1.00 . A A . 1 LYS NZ 1 1
17 8920 1 1 1 LYS O O -12.089 -1.022 -6.414 1.00 . A A . 1 LYS O 1 1
17 8921 1 1 2 LEU C C -9.550 -2.944 -6.441 1.00 . A A . 2 LEU C 1 1
17 8922 1 1 2 LEU CA C -9.303 -1.443 -6.834 1.00 . A A . 2 LEU CA 1 1
17 8923 1 1 2 LEU CB C -7.796 -1.087 -7.046 1.00 . A A . 2 LEU CB 1 1
17 8924 1 1 2 LEU CD1 C -7.614 1.384 -6.173 1.00 . A A . 2 LEU CD1 1 1
17 8925 1 1 2 LEU CD2 C -5.839 0.356 -7.583 1.00 . A A . 2 LEU CD2 1 1
17 8926 1 1 2 LEU CG C -7.349 0.373 -7.299 1.00 . A A . 2 LEU CG 1 1
17 8927 1 1 2 LEU H H -9.321 -0.096 -5.223 1.00 . A A . 2 LEU H 1 1
17 8928 1 1 2 LEU HA H -9.800 -1.262 -7.779 1.00 . A A . 2 LEU HA 1 1
17 8929 1 1 2 LEU HB2 H -7.198 -1.541 -6.275 1.00 . A A . 2 LEU HB2 1 1
17 8930 1 1 2 LEU HB3 H -7.439 -1.617 -7.915 1.00 . A A . 2 LEU HB3 1 1
17 8931 1 1 2 LEU HD11 H -7.070 2.308 -6.378 1.00 . A A . 2 LEU HD11 1 1
17 8932 1 1 2 LEU HD12 H -8.668 1.643 -6.140 1.00 . A A . 2 LEU HD12 1 1
17 8933 1 1 2 LEU HD13 H -7.282 0.997 -5.214 1.00 . A A . 2 LEU HD13 1 1
17 8934 1 1 2 LEU HD21 H -5.287 -0.048 -6.732 1.00 . A A . 2 LEU HD21 1 1
17 8935 1 1 2 LEU HD22 H -5.630 -0.264 -8.454 1.00 . A A . 2 LEU HD22 1 1
17 8936 1 1 2 LEU HD23 H -5.486 1.366 -7.790 1.00 . A A . 2 LEU HD23 1 1
17 8937 1 1 2 LEU HG H -7.854 0.734 -8.196 1.00 . A A . 2 LEU HG 1 1
17 8938 1 1 2 LEU N N -9.949 -0.570 -5.854 1.00 . A A . 2 LEU N 1 1
17 8939 1 1 2 LEU O O -10.035 -3.222 -5.340 1.00 . A A . 2 LEU O 1 1
17 8940 1 1 3 PRO C C -9.033 -6.222 -6.123 1.00 . A A . 3 PRO C 1 1
17 8941 1 1 3 PRO CA C -9.566 -5.337 -7.264 1.00 . A A . 3 PRO CA 1 1
17 8942 1 1 3 PRO CB C -8.893 -5.903 -8.525 1.00 . A A . 3 PRO CB 1 1
17 8943 1 1 3 PRO CD C -8.654 -3.626 -8.618 1.00 . A A . 3 PRO CD 1 1
17 8944 1 1 3 PRO CG C -8.996 -4.782 -9.539 1.00 . A A . 3 PRO CG 1 1
17 8945 1 1 3 PRO HA H -10.649 -5.428 -7.346 1.00 . A A . 3 PRO HA 1 1
17 8946 1 1 3 PRO HB2 H -7.831 -6.065 -8.302 1.00 . A A . 3 PRO HB2 1 1
17 8947 1 1 3 PRO HB3 H -9.358 -6.819 -8.887 1.00 . A A . 3 PRO HB3 1 1
17 8948 1 1 3 PRO HD2 H -7.580 -3.564 -8.475 1.00 . A A . 3 PRO HD2 1 1
17 8949 1 1 3 PRO HD3 H -9.022 -2.686 -8.997 1.00 . A A . 3 PRO HD3 1 1
17 8950 1 1 3 PRO HG2 H -8.276 -4.890 -10.351 1.00 . A A . 3 PRO HG2 1 1
17 8951 1 1 3 PRO HG3 H -10.018 -4.691 -9.909 1.00 . A A . 3 PRO HG3 1 1
17 8952 1 1 3 PRO N N -9.234 -3.909 -7.326 1.00 . A A . 3 PRO N 1 1
17 8953 1 1 3 PRO O O -8.003 -5.926 -5.506 1.00 . A A . 3 PRO O 1 1
17 8954 1 1 4 PRO C C -7.834 -8.942 -5.720 1.00 . A A . 4 PRO C 1 1
17 8955 1 1 4 PRO CA C -9.145 -8.457 -5.072 1.00 . A A . 4 PRO CA 1 1
17 8956 1 1 4 PRO CB C -10.224 -9.541 -5.002 1.00 . A A . 4 PRO CB 1 1
17 8957 1 1 4 PRO CD C -10.921 -7.841 -6.534 1.00 . A A . 4 PRO CD 1 1
17 8958 1 1 4 PRO CG C -11.003 -9.349 -6.300 1.00 . A A . 4 PRO CG 1 1
17 8959 1 1 4 PRO HA H -8.942 -8.069 -4.073 1.00 . A A . 4 PRO HA 1 1
17 8960 1 1 4 PRO HB2 H -9.799 -10.543 -4.928 1.00 . A A . 4 PRO HB2 1 1
17 8961 1 1 4 PRO HB3 H -10.880 -9.342 -4.153 1.00 . A A . 4 PRO HB3 1 1
17 8962 1 1 4 PRO HD2 H -10.963 -7.640 -7.603 1.00 . A A . 4 PRO HD2 1 1
17 8963 1 1 4 PRO HD3 H -11.752 -7.347 -6.029 1.00 . A A . 4 PRO HD3 1 1
17 8964 1 1 4 PRO HG2 H -10.498 -9.873 -7.111 1.00 . A A . 4 PRO HG2 1 1
17 8965 1 1 4 PRO HG3 H -12.035 -9.689 -6.207 1.00 . A A . 4 PRO HG3 1 1
17 8966 1 1 4 PRO N N -9.665 -7.401 -5.930 1.00 . A A . 4 PRO N 1 1
17 8967 1 1 4 PRO O O -7.719 -9.008 -6.945 1.00 . A A . 4 PRO O 1 1
17 8968 1 1 5 GLY C C -4.503 -8.357 -4.948 1.00 . A A . 5 GLY C 1 1
17 8969 1 1 5 GLY CA C -5.454 -9.483 -5.359 1.00 . A A . 5 GLY CA 1 1
17 8970 1 1 5 GLY H H -6.966 -9.179 -3.904 1.00 . A A . 5 GLY H 1 1
17 8971 1 1 5 GLY HA2 H -5.093 -10.442 -4.990 1.00 . A A . 5 GLY HA2 1 1
17 8972 1 1 5 GLY HA3 H -5.431 -9.530 -6.447 1.00 . A A . 5 GLY HA3 1 1
17 8973 1 1 5 GLY N N -6.822 -9.230 -4.902 1.00 . A A . 5 GLY N 1 1
17 8974 1 1 5 GLY O O -3.333 -8.641 -4.698 1.00 . A A . 5 GLY O 1 1
17 8975 1 1 6 TRP C C -4.005 -6.280 -2.707 1.00 . A A . 6 TRP C 1 1
17 8976 1 1 6 TRP CA C -4.147 -6.055 -4.222 1.00 . A A . 6 TRP CA 1 1
17 8977 1 1 6 TRP CB C -4.769 -4.699 -4.524 1.00 . A A . 6 TRP CB 1 1
17 8978 1 1 6 TRP CD1 C -5.553 -4.261 -6.906 1.00 . A A . 6 TRP CD1 1 1
17 8979 1 1 6 TRP CD2 C -3.475 -3.550 -6.509 1.00 . A A . 6 TRP CD2 1 1
17 8980 1 1 6 TRP CE2 C -3.780 -3.180 -7.850 1.00 . A A . 6 TRP CE2 1 1
17 8981 1 1 6 TRP CE3 C -2.208 -3.210 -6.013 1.00 . A A . 6 TRP CE3 1 1
17 8982 1 1 6 TRP CG C -4.618 -4.233 -5.935 1.00 . A A . 6 TRP CG 1 1
17 8983 1 1 6 TRP CH2 C -1.600 -2.183 -8.146 1.00 . A A . 6 TRP CH2 1 1
17 8984 1 1 6 TRP CZ2 C -2.864 -2.504 -8.670 1.00 . A A . 6 TRP CZ2 1 1
17 8985 1 1 6 TRP CZ3 C -1.284 -2.542 -6.823 1.00 . A A . 6 TRP CZ3 1 1
17 8986 1 1 6 TRP H H -5.908 -6.811 -5.105 1.00 . A A . 6 TRP H 1 1
17 8987 1 1 6 TRP HA H -3.148 -6.059 -4.649 1.00 . A A . 6 TRP HA 1 1
17 8988 1 1 6 TRP HB2 H -5.825 -4.690 -4.246 1.00 . A A . 6 TRP HB2 1 1
17 8989 1 1 6 TRP HB3 H -4.269 -3.953 -3.907 1.00 . A A . 6 TRP HB3 1 1
17 8990 1 1 6 TRP HD1 H -6.549 -4.657 -6.782 1.00 . A A . 6 TRP HD1 1 1
17 8991 1 1 6 TRP HE1 H -5.607 -3.490 -8.875 1.00 . A A . 6 TRP HE1 1 1
17 8992 1 1 6 TRP HE3 H -1.945 -3.475 -5.002 1.00 . A A . 6 TRP HE3 1 1
17 8993 1 1 6 TRP HH2 H -0.877 -1.654 -8.752 1.00 . A A . 6 TRP HH2 1 1
17 8994 1 1 6 TRP HZ2 H -3.123 -2.238 -9.684 1.00 . A A . 6 TRP HZ2 1 1
17 8995 1 1 6 TRP HZ3 H -0.338 -2.294 -6.386 1.00 . A A . 6 TRP HZ3 1 1
17 8996 1 1 6 TRP N N -4.968 -7.101 -4.832 1.00 . A A . 6 TRP N 1 1
17 8997 1 1 6 TRP NE1 N -5.061 -3.646 -8.041 1.00 . A A . 6 TRP NE1 1 1
17 8998 1 1 6 TRP O O -5.004 -6.308 -1.989 1.00 . A A . 6 TRP O 1 1
17 8999 1 1 7 GLU C C -1.270 -5.854 -0.298 1.00 . A A . 7 GLU C 1 1
17 9000 1 1 7 GLU CA C -2.459 -6.700 -0.807 1.00 . A A . 7 GLU CA 1 1
17 9001 1 1 7 GLU CB C -2.182 -8.216 -0.718 1.00 . A A . 7 GLU CB 1 1
17 9002 1 1 7 GLU CD C -1.586 -8.452 1.758 1.00 . A A . 7 GLU CD 1 1
17 9003 1 1 7 GLU CG C -2.529 -8.867 0.630 1.00 . A A . 7 GLU CG 1 1
17 9004 1 1 7 GLU H H -1.969 -6.407 -2.847 1.00 . A A . 7 GLU H 1 1
17 9005 1 1 7 GLU HA H -3.332 -6.470 -0.195 1.00 . A A . 7 GLU HA 1 1
17 9006 1 1 7 GLU HB2 H -2.799 -8.722 -1.462 1.00 . A A . 7 GLU HB2 1 1
17 9007 1 1 7 GLU HB3 H -1.140 -8.415 -0.972 1.00 . A A . 7 GLU HB3 1 1
17 9008 1 1 7 GLU HG2 H -3.559 -8.616 0.891 1.00 . A A . 7 GLU HG2 1 1
17 9009 1 1 7 GLU HG3 H -2.473 -9.951 0.511 1.00 . A A . 7 GLU HG3 1 1
17 9010 1 1 7 GLU N N -2.766 -6.386 -2.210 1.00 . A A . 7 GLU N 1 1
17 9011 1 1 7 GLU O O -0.372 -5.500 -1.062 1.00 . A A . 7 GLU O 1 1
17 9012 1 1 7 GLU OE1 O -0.415 -8.902 1.753 1.00 . A A . 7 GLU OE1 1 1
17 9013 1 1 7 GLU OE2 O -1.998 -7.627 2.607 1.00 . A A . 7 GLU OE2 1 1
17 9014 1 1 8 LYS C C 1.124 -5.220 1.629 1.00 . A A . 8 LYS C 1 1
17 9015 1 1 8 LYS CA C -0.302 -4.661 1.695 1.00 . A A . 8 LYS CA 1 1
17 9016 1 1 8 LYS CB C -0.814 -4.452 3.140 1.00 . A A . 8 LYS CB 1 1
17 9017 1 1 8 LYS CD C 1.097 -5.143 4.831 1.00 . A A . 8 LYS CD 1 1
17 9018 1 1 8 LYS CE C 0.416 -6.458 5.261 1.00 . A A . 8 LYS CE 1 1
17 9019 1 1 8 LYS CG C 0.195 -4.043 4.229 1.00 . A A . 8 LYS CG 1 1
17 9020 1 1 8 LYS H H -1.967 -5.967 1.593 1.00 . A A . 8 LYS H 1 1
17 9021 1 1 8 LYS HA H -0.293 -3.690 1.199 1.00 . A A . 8 LYS HA 1 1
17 9022 1 1 8 LYS HB2 H -1.564 -3.665 3.098 1.00 . A A . 8 LYS HB2 1 1
17 9023 1 1 8 LYS HB3 H -1.350 -5.333 3.484 1.00 . A A . 8 LYS HB3 1 1
17 9024 1 1 8 LYS HD2 H 1.924 -5.366 4.161 1.00 . A A . 8 LYS HD2 1 1
17 9025 1 1 8 LYS HD3 H 1.551 -4.713 5.725 1.00 . A A . 8 LYS HD3 1 1
17 9026 1 1 8 LYS HE2 H 1.087 -6.950 5.970 1.00 . A A . 8 LYS HE2 1 1
17 9027 1 1 8 LYS HE3 H -0.517 -6.238 5.788 1.00 . A A . 8 LYS HE3 1 1
17 9028 1 1 8 LYS HG2 H 0.826 -3.239 3.842 1.00 . A A . 8 LYS HG2 1 1
17 9029 1 1 8 LYS HG3 H -0.384 -3.625 5.054 1.00 . A A . 8 LYS HG3 1 1
17 9030 1 1 8 LYS HZ1 H -0.761 -7.274 3.697 1.00 . A A . 8 LYS HZ1 1 1
17 9031 1 1 8 LYS HZ2 H 0.804 -7.247 3.352 1.00 . A A . 8 LYS HZ2 1 1
17 9032 1 1 8 LYS HZ3 H 0.199 -8.364 4.405 1.00 . A A . 8 LYS HZ3 1 1
17 9033 1 1 8 LYS N N -1.276 -5.513 0.997 1.00 . A A . 8 LYS N 1 1
17 9034 1 1 8 LYS NZ N 0.164 -7.394 4.134 1.00 . A A . 8 LYS NZ 1 1
17 9035 1 1 8 LYS O O 1.344 -6.408 1.881 1.00 . A A . 8 LYS O 1 1
17 9036 1 1 9 ARG C C 4.320 -3.422 1.993 1.00 . A A . 9 ARG C 1 1
17 9037 1 1 9 ARG CA C 3.553 -4.626 1.430 1.00 . A A . 9 ARG CA 1 1
17 9038 1 1 9 ARG CB C 4.067 -4.976 0.014 1.00 . A A . 9 ARG CB 1 1
17 9039 1 1 9 ARG CD C 3.693 -7.535 0.122 1.00 . A A . 9 ARG CD 1 1
17 9040 1 1 9 ARG CG C 3.435 -6.221 -0.632 1.00 . A A . 9 ARG CG 1 1
17 9041 1 1 9 ARG CZ C 2.148 -9.458 -0.425 1.00 . A A . 9 ARG CZ 1 1
17 9042 1 1 9 ARG H H 1.853 -3.365 1.248 1.00 . A A . 9 ARG H 1 1
17 9043 1 1 9 ARG HA H 3.736 -5.462 2.105 1.00 . A A . 9 ARG HA 1 1
17 9044 1 1 9 ARG HB2 H 3.872 -4.124 -0.641 1.00 . A A . 9 ARG HB2 1 1
17 9045 1 1 9 ARG HB3 H 5.146 -5.129 0.047 1.00 . A A . 9 ARG HB3 1 1
17 9046 1 1 9 ARG HD2 H 4.496 -8.084 -0.370 1.00 . A A . 9 ARG HD2 1 1
17 9047 1 1 9 ARG HD3 H 4.027 -7.320 1.137 1.00 . A A . 9 ARG HD3 1 1
17 9048 1 1 9 ARG HE H 1.760 -7.983 0.860 1.00 . A A . 9 ARG HE 1 1
17 9049 1 1 9 ARG HG2 H 2.363 -6.053 -0.731 1.00 . A A . 9 ARG HG2 1 1
17 9050 1 1 9 ARG HG3 H 3.845 -6.328 -1.636 1.00 . A A . 9 ARG HG3 1 1
17 9051 1 1 9 ARG HH11 H 3.771 -9.504 -1.585 1.00 . A A . 9 ARG HH11 1 1
17 9052 1 1 9 ARG HH12 H 2.663 -10.835 -1.806 1.00 . A A . 9 ARG HH12 1 1
17 9053 1 1 9 ARG HH21 H 0.447 -9.674 0.617 1.00 . A A . 9 ARG HH21 1 1
17 9054 1 1 9 ARG HH22 H 0.747 -10.921 -0.591 1.00 . A A . 9 ARG HH22 1 1
17 9055 1 1 9 ARG N N 2.109 -4.344 1.393 1.00 . A A . 9 ARG N 1 1
17 9056 1 1 9 ARG NE N 2.466 -8.346 0.220 1.00 . A A . 9 ARG NE 1 1
17 9057 1 1 9 ARG NH1 N 2.918 -9.977 -1.354 1.00 . A A . 9 ARG NH1 1 1
17 9058 1 1 9 ARG NH2 N 1.032 -10.077 -0.136 1.00 . A A . 9 ARG NH2 1 1
17 9059 1 1 9 ARG O O 3.763 -2.338 2.151 1.00 . A A . 9 ARG O 1 1
17 9060 1 1 10 MET C C 7.743 -2.460 1.832 1.00 . A A . 10 MET C 1 1
17 9061 1 1 10 MET CA C 6.522 -2.575 2.752 1.00 . A A . 10 MET CA 1 1
17 9062 1 1 10 MET CB C 6.922 -2.896 4.199 1.00 . A A . 10 MET CB 1 1
17 9063 1 1 10 MET CE C 9.672 -3.227 6.152 1.00 . A A . 10 MET CE 1 1
17 9064 1 1 10 MET CG C 7.716 -1.746 4.828 1.00 . A A . 10 MET CG 1 1
17 9065 1 1 10 MET H H 6.022 -4.523 2.102 1.00 . A A . 10 MET H 1 1
17 9066 1 1 10 MET HA H 6.006 -1.615 2.755 1.00 . A A . 10 MET HA 1 1
17 9067 1 1 10 MET HB2 H 6.024 -3.060 4.795 1.00 . A A . 10 MET HB2 1 1
17 9068 1 1 10 MET HB3 H 7.521 -3.807 4.214 1.00 . A A . 10 MET HB3 1 1
17 9069 1 1 10 MET HE1 H 10.183 -3.478 7.082 1.00 . A A . 10 MET HE1 1 1
17 9070 1 1 10 MET HE2 H 9.274 -4.138 5.708 1.00 . A A . 10 MET HE2 1 1
17 9071 1 1 10 MET HE3 H 10.383 -2.765 5.466 1.00 . A A . 10 MET HE3 1 1
17 9072 1 1 10 MET HG2 H 8.570 -1.511 4.194 1.00 . A A . 10 MET HG2 1 1
17 9073 1 1 10 MET HG3 H 7.076 -0.864 4.866 1.00 . A A . 10 MET HG3 1 1
17 9074 1 1 10 MET N N 5.615 -3.614 2.262 1.00 . A A . 10 MET N 1 1
17 9075 1 1 10 MET O O 8.371 -3.464 1.481 1.00 . A A . 10 MET O 1 1
17 9076 1 1 10 MET SD S 8.323 -2.068 6.504 1.00 . A A . 10 MET SD 1 1
17 9077 1 1 11 PHE C C 10.486 -1.024 1.180 1.00 . A A . 11 PHE C 1 1
17 9078 1 1 11 PHE CA C 9.121 -0.869 0.497 1.00 . A A . 11 PHE CA 1 1
17 9079 1 1 11 PHE CB C 8.871 0.555 -0.024 1.00 . A A . 11 PHE CB 1 1
17 9080 1 1 11 PHE CD1 C 10.768 0.323 -1.756 1.00 . A A . 11 PHE CD1 1 1
17 9081 1 1 11 PHE CD2 C 9.561 2.423 -1.561 1.00 . A A . 11 PHE CD2 1 1
17 9082 1 1 11 PHE CE1 C 11.588 0.889 -2.747 1.00 . A A . 11 PHE CE1 1 1
17 9083 1 1 11 PHE CE2 C 10.377 2.988 -2.556 1.00 . A A . 11 PHE CE2 1 1
17 9084 1 1 11 PHE CG C 9.755 1.092 -1.142 1.00 . A A . 11 PHE CG 1 1
17 9085 1 1 11 PHE CZ C 11.395 2.222 -3.148 1.00 . A A . 11 PHE CZ 1 1
17 9086 1 1 11 PHE H H 7.462 -0.451 1.712 1.00 . A A . 11 PHE H 1 1
17 9087 1 1 11 PHE HA H 9.077 -1.542 -0.358 1.00 . A A . 11 PHE HA 1 1
17 9088 1 1 11 PHE HB2 H 7.841 0.612 -0.377 1.00 . A A . 11 PHE HB2 1 1
17 9089 1 1 11 PHE HB3 H 8.958 1.234 0.822 1.00 . A A . 11 PHE HB3 1 1
17 9090 1 1 11 PHE HD1 H 10.954 -0.701 -1.478 1.00 . A A . 11 PHE HD1 1 1
17 9091 1 1 11 PHE HD2 H 8.791 3.029 -1.108 1.00 . A A . 11 PHE HD2 1 1
17 9092 1 1 11 PHE HE1 H 12.373 0.301 -3.201 1.00 . A A . 11 PHE HE1 1 1
17 9093 1 1 11 PHE HE2 H 10.224 4.014 -2.864 1.00 . A A . 11 PHE HE2 1 1
17 9094 1 1 11 PHE HZ H 12.026 2.656 -3.911 1.00 . A A . 11 PHE HZ 1 1
17 9095 1 1 11 PHE N N 8.048 -1.228 1.417 1.00 . A A . 11 PHE N 1 1
17 9096 1 1 11 PHE O O 10.964 -0.146 1.905 1.00 . A A . 11 PHE O 1 1
17 9097 1 1 12 ARG C C 13.438 -1.396 0.968 1.00 . A A . 12 ARG C 1 1
17 9098 1 1 12 ARG CA C 12.466 -2.509 1.384 1.00 . A A . 12 ARG CA 1 1
17 9099 1 1 12 ARG CB C 12.879 -3.884 0.825 1.00 . A A . 12 ARG CB 1 1
17 9100 1 1 12 ARG CD C 11.168 -5.522 -0.265 1.00 . A A . 12 ARG CD 1 1
17 9101 1 1 12 ARG CG C 11.803 -4.979 1.030 1.00 . A A . 12 ARG CG 1 1
17 9102 1 1 12 ARG CZ C 9.526 -4.255 -1.693 1.00 . A A . 12 ARG CZ 1 1
17 9103 1 1 12 ARG H H 10.625 -2.881 0.398 1.00 . A A . 12 ARG H 1 1
17 9104 1 1 12 ARG HA H 12.451 -2.565 2.475 1.00 . A A . 12 ARG HA 1 1
17 9105 1 1 12 ARG HB2 H 13.120 -3.790 -0.234 1.00 . A A . 12 ARG HB2 1 1
17 9106 1 1 12 ARG HB3 H 13.792 -4.196 1.334 1.00 . A A . 12 ARG HB3 1 1
17 9107 1 1 12 ARG HD2 H 11.903 -6.167 -0.749 1.00 . A A . 12 ARG HD2 1 1
17 9108 1 1 12 ARG HD3 H 10.317 -6.153 0.001 1.00 . A A . 12 ARG HD3 1 1
17 9109 1 1 12 ARG HE H 11.498 -4.135 -1.831 1.00 . A A . 12 ARG HE 1 1
17 9110 1 1 12 ARG HG2 H 12.272 -5.823 1.537 1.00 . A A . 12 ARG HG2 1 1
17 9111 1 1 12 ARG HG3 H 11.014 -4.627 1.695 1.00 . A A . 12 ARG HG3 1 1
17 9112 1 1 12 ARG HH11 H 8.526 -4.642 -0.007 1.00 . A A . 12 ARG HH11 1 1
17 9113 1 1 12 ARG HH12 H 7.550 -4.411 -1.459 1.00 . A A . 12 ARG HH12 1 1
17 9114 1 1 12 ARG HH21 H 10.080 -3.413 -3.458 1.00 . A A . 12 ARG HH21 1 1
17 9115 1 1 12 ARG HH22 H 8.366 -3.485 -3.116 1.00 . A A . 12 ARG HH22 1 1
17 9116 1 1 12 ARG N N 11.113 -2.178 0.932 1.00 . A A . 12 ARG N 1 1
17 9117 1 1 12 ARG NE N 10.757 -4.491 -1.248 1.00 . A A . 12 ARG NE 1 1
17 9118 1 1 12 ARG NH1 N 8.449 -4.564 -1.019 1.00 . A A . 12 ARG NH1 1 1
17 9119 1 1 12 ARG NH2 N 9.326 -3.656 -2.839 1.00 . A A . 12 ARG NH2 1 1
17 9120 1 1 12 ARG O O 13.291 -0.838 -0.121 1.00 . A A . 12 ARG O 1 1
17 9121 1 1 13 SER C C 14.894 1.283 2.610 1.00 . A A . 13 SER C 1 1
17 9122 1 1 13 SER CA C 15.375 0.037 1.849 1.00 . A A . 13 SER CA 1 1
17 9123 1 1 13 SER CB C 15.828 0.502 0.450 1.00 . A A . 13 SER CB 1 1
17 9124 1 1 13 SER H H 14.454 -1.671 2.662 1.00 . A A . 13 SER H 1 1
17 9125 1 1 13 SER HA H 16.269 -0.312 2.367 1.00 . A A . 13 SER HA 1 1
17 9126 1 1 13 SER HB2 H 16.656 1.206 0.556 1.00 . A A . 13 SER HB2 1 1
17 9127 1 1 13 SER HB3 H 16.175 -0.356 -0.127 1.00 . A A . 13 SER HB3 1 1
17 9128 1 1 13 SER HG H 14.094 0.421 -0.353 1.00 . A A . 13 SER HG 1 1
17 9129 1 1 13 SER N N 14.413 -1.094 1.836 1.00 . A A . 13 SER N 1 1
17 9130 1 1 13 SER O O 15.741 2.083 3.000 1.00 . A A . 13 SER O 1 1
17 9131 1 1 13 SER OG O 14.769 1.143 -0.238 1.00 . A A . 13 SER OG 1 1
17 9132 1 1 14 ASN C C 11.859 2.517 4.387 1.00 . A A . 14 ASN C 1 1
17 9133 1 1 14 ASN CA C 13.067 2.698 3.451 1.00 . A A . 14 ASN CA 1 1
17 9134 1 1 14 ASN CB C 12.764 3.701 2.328 1.00 . A A . 14 ASN CB 1 1
17 9135 1 1 14 ASN CG C 11.759 3.168 1.322 1.00 . A A . 14 ASN CG 1 1
17 9136 1 1 14 ASN H H 12.917 0.792 2.477 1.00 . A A . 14 ASN H 1 1
17 9137 1 1 14 ASN HA H 13.848 3.136 4.075 1.00 . A A . 14 ASN HA 1 1
17 9138 1 1 14 ASN HB2 H 12.367 4.619 2.761 1.00 . A A . 14 ASN HB2 1 1
17 9139 1 1 14 ASN HB3 H 13.692 3.953 1.811 1.00 . A A . 14 ASN HB3 1 1
17 9140 1 1 14 ASN HD21 H 13.224 2.518 0.040 1.00 . A A . 14 ASN HD21 1 1
17 9141 1 1 14 ASN HD22 H 11.561 2.320 -0.478 1.00 . A A . 14 ASN HD22 1 1
17 9142 1 1 14 ASN N N 13.584 1.460 2.844 1.00 . A A . 14 ASN N 1 1
17 9143 1 1 14 ASN ND2 N 12.230 2.639 0.208 1.00 . A A . 14 ASN ND2 1 1
17 9144 1 1 14 ASN O O 11.736 3.269 5.349 1.00 . A A . 14 ASN O 1 1
17 9145 1 1 14 ASN OD1 O 10.554 3.202 1.554 1.00 . A A . 14 ASN OD1 1 1
17 9146 1 1 15 GLY C C 8.523 1.773 4.622 1.00 . A A . 15 GLY C 1 1
17 9147 1 1 15 GLY CA C 9.877 1.188 5.034 1.00 . A A . 15 GLY CA 1 1
17 9148 1 1 15 GLY H H 11.064 0.997 3.279 1.00 . A A . 15 GLY H 1 1
17 9149 1 1 15 GLY HA2 H 9.785 0.106 5.060 1.00 . A A . 15 GLY HA2 1 1
17 9150 1 1 15 GLY HA3 H 10.090 1.523 6.049 1.00 . A A . 15 GLY HA3 1 1
17 9151 1 1 15 GLY N N 10.990 1.528 4.143 1.00 . A A . 15 GLY N 1 1
17 9152 1 1 15 GLY O O 7.559 1.634 5.371 1.00 . A A . 15 GLY O 1 1
17 9153 1 1 16 THR C C 6.150 1.822 2.733 1.00 . A A . 16 THR C 1 1
17 9154 1 1 16 THR CA C 7.159 2.953 2.930 1.00 . A A . 16 THR CA 1 1
17 9155 1 1 16 THR CB C 7.358 3.688 1.591 1.00 . A A . 16 THR CB 1 1
17 9156 1 1 16 THR CG2 C 6.098 4.449 1.176 1.00 . A A . 16 THR CG2 1 1
17 9157 1 1 16 THR H H 9.246 2.518 2.868 1.00 . A A . 16 THR H 1 1
17 9158 1 1 16 THR HA H 6.764 3.665 3.655 1.00 . A A . 16 THR HA 1 1
17 9159 1 1 16 THR HB H 7.592 2.969 0.811 1.00 . A A . 16 THR HB 1 1
17 9160 1 1 16 THR HG1 H 9.265 4.112 1.611 1.00 . A A . 16 THR HG1 1 1
17 9161 1 1 16 THR HG21 H 5.826 5.171 1.946 1.00 . A A . 16 THR HG21 1 1
17 9162 1 1 16 THR HG22 H 6.286 4.977 0.241 1.00 . A A . 16 THR HG22 1 1
17 9163 1 1 16 THR HG23 H 5.271 3.753 1.023 1.00 . A A . 16 THR HG23 1 1
17 9164 1 1 16 THR N N 8.423 2.412 3.449 1.00 . A A . 16 THR N 1 1
17 9165 1 1 16 THR O O 6.378 0.936 1.911 1.00 . A A . 16 THR O 1 1
17 9166 1 1 16 THR OG1 O 8.418 4.615 1.668 1.00 . A A . 16 THR OG1 1 1
17 9167 1 1 17 VAL C C 3.130 1.229 2.025 1.00 . A A . 17 VAL C 1 1
17 9168 1 1 17 VAL CA C 3.970 0.838 3.240 1.00 . A A . 17 VAL CA 1 1
17 9169 1 1 17 VAL CB C 3.109 0.626 4.500 1.00 . A A . 17 VAL CB 1 1
17 9170 1 1 17 VAL CG1 C 1.807 -0.155 4.257 1.00 . A A . 17 VAL CG1 1 1
17 9171 1 1 17 VAL CG2 C 3.925 -0.170 5.526 1.00 . A A . 17 VAL CG2 1 1
17 9172 1 1 17 VAL H H 4.891 2.559 4.144 1.00 . A A . 17 VAL H 1 1
17 9173 1 1 17 VAL HA H 4.446 -0.111 3.011 1.00 . A A . 17 VAL HA 1 1
17 9174 1 1 17 VAL HB H 2.846 1.598 4.908 1.00 . A A . 17 VAL HB 1 1
17 9175 1 1 17 VAL HG11 H 1.134 0.417 3.618 1.00 . A A . 17 VAL HG11 1 1
17 9176 1 1 17 VAL HG12 H 2.025 -1.115 3.787 1.00 . A A . 17 VAL HG12 1 1
17 9177 1 1 17 VAL HG13 H 1.300 -0.331 5.205 1.00 . A A . 17 VAL HG13 1 1
17 9178 1 1 17 VAL HG21 H 3.359 -0.274 6.451 1.00 . A A . 17 VAL HG21 1 1
17 9179 1 1 17 VAL HG22 H 4.141 -1.164 5.127 1.00 . A A . 17 VAL HG22 1 1
17 9180 1 1 17 VAL HG23 H 4.863 0.342 5.747 1.00 . A A . 17 VAL HG23 1 1
17 9181 1 1 17 VAL N N 5.028 1.835 3.457 1.00 . A A . 17 VAL N 1 1
17 9182 1 1 17 VAL O O 2.831 2.398 1.784 1.00 . A A . 17 VAL O 1 1
17 9183 1 1 18 TYR C C 1.326 -0.976 -0.333 1.00 . A A . 18 TYR C 1 1
17 9184 1 1 18 TYR CA C 2.124 0.308 -0.054 1.00 . A A . 18 TYR CA 1 1
17 9185 1 1 18 TYR CB C 3.184 0.610 -1.131 1.00 . A A . 18 TYR CB 1 1
17 9186 1 1 18 TYR CD1 C 5.103 -1.013 -0.809 1.00 . A A . 18 TYR CD1 1 1
17 9187 1 1 18 TYR CD2 C 3.791 -1.135 -2.855 1.00 . A A . 18 TYR CD2 1 1
17 9188 1 1 18 TYR CE1 C 5.904 -2.078 -1.261 1.00 . A A . 18 TYR CE1 1 1
17 9189 1 1 18 TYR CE2 C 4.570 -2.217 -3.305 1.00 . A A . 18 TYR CE2 1 1
17 9190 1 1 18 TYR CG C 4.037 -0.551 -1.600 1.00 . A A . 18 TYR CG 1 1
17 9191 1 1 18 TYR CZ C 5.634 -2.689 -2.505 1.00 . A A . 18 TYR CZ 1 1
17 9192 1 1 18 TYR H H 3.001 -0.731 1.578 1.00 . A A . 18 TYR H 1 1
17 9193 1 1 18 TYR HA H 1.421 1.141 -0.026 1.00 . A A . 18 TYR HA 1 1
17 9194 1 1 18 TYR HB2 H 2.679 1.033 -1.997 1.00 . A A . 18 TYR HB2 1 1
17 9195 1 1 18 TYR HB3 H 3.857 1.379 -0.751 1.00 . A A . 18 TYR HB3 1 1
17 9196 1 1 18 TYR HD1 H 5.304 -0.527 0.135 1.00 . A A . 18 TYR HD1 1 1
17 9197 1 1 18 TYR HD2 H 2.998 -0.733 -3.472 1.00 . A A . 18 TYR HD2 1 1
17 9198 1 1 18 TYR HE1 H 6.724 -2.429 -0.663 1.00 . A A . 18 TYR HE1 1 1
17 9199 1 1 18 TYR HE2 H 4.357 -2.663 -4.265 1.00 . A A . 18 TYR HE2 1 1
17 9200 1 1 18 TYR HH H 6.019 -4.082 -3.742 1.00 . A A . 18 TYR HH 1 1
17 9201 1 1 18 TYR N N 2.789 0.208 1.243 1.00 . A A . 18 TYR N 1 1
17 9202 1 1 18 TYR O O 1.241 -1.849 0.534 1.00 . A A . 18 TYR O 1 1
17 9203 1 1 18 TYR OH O 6.408 -3.727 -2.933 1.00 . A A . 18 TYR OH 1 1
17 9204 1 1 19 TYR C C 0.582 -2.877 -3.264 1.00 . A A . 19 TYR C 1 1
17 9205 1 1 19 TYR CA C 0.020 -2.314 -1.951 1.00 . A A . 19 TYR CA 1 1
17 9206 1 1 19 TYR CB C -1.492 -2.049 -2.055 1.00 . A A . 19 TYR CB 1 1
17 9207 1 1 19 TYR CD1 C -2.036 -1.608 0.397 1.00 . A A . 19 TYR CD1 1 1
17 9208 1 1 19 TYR CD2 C -3.304 -3.299 -0.795 1.00 . A A . 19 TYR CD2 1 1
17 9209 1 1 19 TYR CE1 C -2.789 -1.867 1.556 1.00 . A A . 19 TYR CE1 1 1
17 9210 1 1 19 TYR CE2 C -4.076 -3.552 0.353 1.00 . A A . 19 TYR CE2 1 1
17 9211 1 1 19 TYR CG C -2.289 -2.323 -0.788 1.00 . A A . 19 TYR CG 1 1
17 9212 1 1 19 TYR CZ C -3.818 -2.833 1.537 1.00 . A A . 19 TYR CZ 1 1
17 9213 1 1 19 TYR H H 0.818 -0.374 -2.222 1.00 . A A . 19 TYR H 1 1
17 9214 1 1 19 TYR HA H 0.160 -3.090 -1.200 1.00 . A A . 19 TYR HA 1 1
17 9215 1 1 19 TYR HB2 H -1.659 -1.024 -2.377 1.00 . A A . 19 TYR HB2 1 1
17 9216 1 1 19 TYR HB3 H -1.900 -2.686 -2.840 1.00 . A A . 19 TYR HB3 1 1
17 9217 1 1 19 TYR HD1 H -1.263 -0.856 0.420 1.00 . A A . 19 TYR HD1 1 1
17 9218 1 1 19 TYR HD2 H -3.501 -3.862 -1.688 1.00 . A A . 19 TYR HD2 1 1
17 9219 1 1 19 TYR HE1 H -2.588 -1.295 2.448 1.00 . A A . 19 TYR HE1 1 1
17 9220 1 1 19 TYR HE2 H -4.858 -4.298 0.334 1.00 . A A . 19 TYR HE2 1 1
17 9221 1 1 19 TYR HH H -4.144 -2.716 3.434 1.00 . A A . 19 TYR HH 1 1
17 9222 1 1 19 TYR N N 0.729 -1.107 -1.521 1.00 . A A . 19 TYR N 1 1
17 9223 1 1 19 TYR O O 1.067 -2.172 -4.149 1.00 . A A . 19 TYR O 1 1
17 9224 1 1 19 TYR OH O -4.571 -3.066 2.648 1.00 . A A . 19 TYR OH 1 1
17 9225 1 1 20 PHE C C -0.102 -5.980 -4.919 1.00 . A A . 20 PHE C 1 1
17 9226 1 1 20 PHE CA C 0.993 -5.033 -4.447 1.00 . A A . 20 PHE CA 1 1
17 9227 1 1 20 PHE CB C 2.184 -5.813 -3.887 1.00 . A A . 20 PHE CB 1 1
17 9228 1 1 20 PHE CD1 C 3.687 -6.465 -5.812 1.00 . A A . 20 PHE CD1 1 1
17 9229 1 1 20 PHE CD2 C 2.492 -8.227 -4.628 1.00 . A A . 20 PHE CD2 1 1
17 9230 1 1 20 PHE CE1 C 4.313 -7.430 -6.620 1.00 . A A . 20 PHE CE1 1 1
17 9231 1 1 20 PHE CE2 C 3.130 -9.192 -5.426 1.00 . A A . 20 PHE CE2 1 1
17 9232 1 1 20 PHE CG C 2.787 -6.859 -4.807 1.00 . A A . 20 PHE CG 1 1
17 9233 1 1 20 PHE CZ C 4.042 -8.796 -6.419 1.00 . A A . 20 PHE CZ 1 1
17 9234 1 1 20 PHE H H 0.037 -4.692 -2.600 1.00 . A A . 20 PHE H 1 1
17 9235 1 1 20 PHE HA H 1.330 -4.418 -5.281 1.00 . A A . 20 PHE HA 1 1
17 9236 1 1 20 PHE HB2 H 2.961 -5.094 -3.622 1.00 . A A . 20 PHE HB2 1 1
17 9237 1 1 20 PHE HB3 H 1.860 -6.314 -2.976 1.00 . A A . 20 PHE HB3 1 1
17 9238 1 1 20 PHE HD1 H 3.904 -5.419 -5.961 1.00 . A A . 20 PHE HD1 1 1
17 9239 1 1 20 PHE HD2 H 1.782 -8.548 -3.876 1.00 . A A . 20 PHE HD2 1 1
17 9240 1 1 20 PHE HE1 H 5.004 -7.119 -7.392 1.00 . A A . 20 PHE HE1 1 1
17 9241 1 1 20 PHE HE2 H 2.924 -10.243 -5.281 1.00 . A A . 20 PHE HE2 1 1
17 9242 1 1 20 PHE HZ H 4.529 -9.540 -7.032 1.00 . A A . 20 PHE HZ 1 1
17 9243 1 1 20 PHE N N 0.462 -4.196 -3.381 1.00 . A A . 20 PHE N 1 1
17 9244 1 1 20 PHE O O -0.705 -6.689 -4.112 1.00 . A A . 20 PHE O 1 1
17 9245 1 1 21 ASN C C -0.670 -8.279 -6.968 1.00 . A A . 21 ASN C 1 1
17 9246 1 1 21 ASN CA C -1.329 -6.908 -6.804 1.00 . A A . 21 ASN CA 1 1
17 9247 1 1 21 ASN CB C -1.872 -6.352 -8.115 1.00 . A A . 21 ASN CB 1 1
17 9248 1 1 21 ASN CG C -3.000 -7.237 -8.602 1.00 . A A . 21 ASN CG 1 1
17 9249 1 1 21 ASN H H 0.182 -5.411 -6.852 1.00 . A A . 21 ASN H 1 1
17 9250 1 1 21 ASN HA H -2.171 -7.025 -6.130 1.00 . A A . 21 ASN HA 1 1
17 9251 1 1 21 ASN HB2 H -2.236 -5.342 -7.991 1.00 . A A . 21 ASN HB2 1 1
17 9252 1 1 21 ASN HB3 H -1.070 -6.323 -8.847 1.00 . A A . 21 ASN HB3 1 1
17 9253 1 1 21 ASN HD21 H -4.459 -6.065 -7.791 1.00 . A A . 21 ASN HD21 1 1
17 9254 1 1 21 ASN HD22 H -4.969 -7.527 -8.620 1.00 . A A . 21 ASN HD22 1 1
17 9255 1 1 21 ASN N N -0.382 -5.978 -6.220 1.00 . A A . 21 ASN N 1 1
17 9256 1 1 21 ASN ND2 N -4.241 -6.908 -8.303 1.00 . A A . 21 ASN ND2 1 1
17 9257 1 1 21 ASN O O 0.041 -8.526 -7.939 1.00 . A A . 21 ASN O 1 1
17 9258 1 1 21 ASN OD1 O -2.747 -8.254 -9.232 1.00 . A A . 21 ASN OD1 1 1
17 9259 1 1 22 HIS C C -0.733 -11.462 -7.114 1.00 . A A . 22 HIS C 1 1
17 9260 1 1 22 HIS CA C -0.287 -10.505 -5.984 1.00 . A A . 22 HIS CA 1 1
17 9261 1 1 22 HIS CB C -0.471 -11.098 -4.576 1.00 . A A . 22 HIS CB 1 1
17 9262 1 1 22 HIS CD2 C -2.792 -11.430 -3.497 1.00 . A A . 22 HIS CD2 1 1
17 9263 1 1 22 HIS CE1 C -3.396 -13.300 -4.487 1.00 . A A . 22 HIS CE1 1 1
17 9264 1 1 22 HIS CG C -1.787 -11.808 -4.346 1.00 . A A . 22 HIS CG 1 1
17 9265 1 1 22 HIS H H -1.592 -8.959 -5.295 1.00 . A A . 22 HIS H 1 1
17 9266 1 1 22 HIS HA H 0.778 -10.344 -6.134 1.00 . A A . 22 HIS HA 1 1
17 9267 1 1 22 HIS HB2 H 0.337 -11.808 -4.401 1.00 . A A . 22 HIS HB2 1 1
17 9268 1 1 22 HIS HB3 H -0.358 -10.307 -3.833 1.00 . A A . 22 HIS HB3 1 1
17 9269 1 1 22 HIS HD1 H -1.637 -13.457 -5.673 1.00 . A A . 22 HIS HD1 1 1
17 9270 1 1 22 HIS HD2 H -2.803 -10.551 -2.871 1.00 . A A . 22 HIS HD2 1 1
17 9271 1 1 22 HIS HE1 H -3.975 -14.161 -4.793 1.00 . A A . 22 HIS HE1 1 1
17 9272 1 1 22 HIS N N -0.924 -9.189 -6.029 1.00 . A A . 22 HIS N 1 1
17 9273 1 1 22 HIS ND1 N -2.176 -12.982 -4.952 1.00 . A A . 22 HIS ND1 1 1
17 9274 1 1 22 HIS NE2 N -3.812 -12.383 -3.600 1.00 . A A . 22 HIS NE2 1 1
17 9275 1 1 22 HIS O O -0.331 -12.626 -7.119 1.00 . A A . 22 HIS O 1 1
17 9276 1 1 23 ILE C C -1.431 -11.306 -10.491 1.00 . A A . 23 ILE C 1 1
17 9277 1 1 23 ILE CA C -2.110 -11.757 -9.177 1.00 . A A . 23 ILE CA 1 1
17 9278 1 1 23 ILE CB C -3.658 -11.630 -9.193 1.00 . A A . 23 ILE CB 1 1
17 9279 1 1 23 ILE CD1 C -5.791 -12.066 -7.752 1.00 . A A . 23 ILE CD1 1 1
17 9280 1 1 23 ILE CG1 C -4.259 -12.103 -7.841 1.00 . A A . 23 ILE CG1 1 1
17 9281 1 1 23 ILE CG2 C -4.279 -12.423 -10.350 1.00 . A A . 23 ILE CG2 1 1
17 9282 1 1 23 ILE H H -1.900 -10.035 -7.966 1.00 . A A . 23 ILE H 1 1
17 9283 1 1 23 ILE HA H -1.867 -12.812 -9.047 1.00 . A A . 23 ILE HA 1 1
17 9284 1 1 23 ILE HB H -3.921 -10.581 -9.332 1.00 . A A . 23 ILE HB 1 1
17 9285 1 1 23 ILE HD11 H -6.161 -11.095 -8.084 1.00 . A A . 23 ILE HD11 1 1
17 9286 1 1 23 ILE HD12 H -6.228 -12.853 -8.365 1.00 . A A . 23 ILE HD12 1 1
17 9287 1 1 23 ILE HD13 H -6.095 -12.229 -6.718 1.00 . A A . 23 ILE HD13 1 1
17 9288 1 1 23 ILE HG12 H -3.929 -13.123 -7.639 1.00 . A A . 23 ILE HG12 1 1
17 9289 1 1 23 ILE HG13 H -3.885 -11.466 -7.040 1.00 . A A . 23 ILE HG13 1 1
17 9290 1 1 23 ILE HG21 H -4.083 -13.487 -10.216 1.00 . A A . 23 ILE HG21 1 1
17 9291 1 1 23 ILE HG22 H -5.354 -12.253 -10.379 1.00 . A A . 23 ILE HG22 1 1
17 9292 1 1 23 ILE HG23 H -3.871 -12.095 -11.304 1.00 . A A . 23 ILE HG23 1 1
17 9293 1 1 23 ILE N N -1.589 -10.997 -8.036 1.00 . A A . 23 ILE N 1 1
17 9294 1 1 23 ILE O O -1.270 -12.107 -11.408 1.00 . A A . 23 ILE O 1 1
17 9295 1 1 24 THR C C 1.039 -8.858 -11.522 1.00 . A A . 24 THR C 1 1
17 9296 1 1 24 THR CA C -0.378 -9.399 -11.750 1.00 . A A . 24 THR CA 1 1
17 9297 1 1 24 THR CB C -1.204 -8.189 -12.205 1.00 . A A . 24 THR CB 1 1
17 9298 1 1 24 THR CG2 C -2.645 -8.519 -12.594 1.00 . A A . 24 THR CG2 1 1
17 9299 1 1 24 THR H H -1.229 -9.438 -9.782 1.00 . A A . 24 THR H 1 1
17 9300 1 1 24 THR HA H -0.327 -10.112 -12.573 1.00 . A A . 24 THR HA 1 1
17 9301 1 1 24 THR HB H -0.704 -7.733 -13.055 1.00 . A A . 24 THR HB 1 1
17 9302 1 1 24 THR HG1 H -1.859 -7.624 -10.497 1.00 . A A . 24 THR HG1 1 1
17 9303 1 1 24 THR HG21 H -2.647 -9.240 -13.410 1.00 . A A . 24 THR HG21 1 1
17 9304 1 1 24 THR HG22 H -3.189 -8.932 -11.745 1.00 . A A . 24 THR HG22 1 1
17 9305 1 1 24 THR HG23 H -3.144 -7.605 -12.920 1.00 . A A . 24 THR HG23 1 1
17 9306 1 1 24 THR N N -1.005 -10.037 -10.569 1.00 . A A . 24 THR N 1 1
17 9307 1 1 24 THR O O 1.685 -8.421 -12.468 1.00 . A A . 24 THR O 1 1
17 9308 1 1 24 THR OG1 O -1.242 -7.249 -11.158 1.00 . A A . 24 THR OG1 1 1
17 9309 1 1 25 ASN C C 2.718 -6.635 -9.930 1.00 . A A . 25 ASN C 1 1
17 9310 1 1 25 ASN CA C 2.685 -8.171 -9.749 1.00 . A A . 25 ASN CA 1 1
17 9311 1 1 25 ASN CB C 3.972 -8.945 -10.122 1.00 . A A . 25 ASN CB 1 1
17 9312 1 1 25 ASN CG C 4.494 -8.750 -11.540 1.00 . A A . 25 ASN CG 1 1
17 9313 1 1 25 ASN H H 0.821 -9.106 -9.550 1.00 . A A . 25 ASN H 1 1
17 9314 1 1 25 ASN HA H 2.594 -8.286 -8.669 1.00 . A A . 25 ASN HA 1 1
17 9315 1 1 25 ASN HB2 H 4.766 -8.632 -9.447 1.00 . A A . 25 ASN HB2 1 1
17 9316 1 1 25 ASN HB3 H 3.806 -10.011 -9.964 1.00 . A A . 25 ASN HB3 1 1
17 9317 1 1 25 ASN HD21 H 4.757 -6.764 -11.247 1.00 . A A . 25 ASN HD21 1 1
17 9318 1 1 25 ASN HD22 H 5.216 -7.430 -12.833 1.00 . A A . 25 ASN HD22 1 1
17 9319 1 1 25 ASN N N 1.481 -8.823 -10.265 1.00 . A A . 25 ASN N 1 1
17 9320 1 1 25 ASN ND2 N 4.887 -7.541 -11.891 1.00 . A A . 25 ASN ND2 1 1
17 9321 1 1 25 ASN O O 3.790 -6.035 -9.802 1.00 . A A . 25 ASN O 1 1
17 9322 1 1 25 ASN OD1 O 4.613 -9.685 -12.314 1.00 . A A . 25 ASN OD1 1 1
17 9323 1 1 26 ALA C C 1.704 -3.951 -8.761 1.00 . A A . 26 ALA C 1 1
17 9324 1 1 26 ALA CA C 1.496 -4.517 -10.187 1.00 . A A . 26 ALA CA 1 1
17 9325 1 1 26 ALA CB C 0.148 -4.082 -10.776 1.00 . A A . 26 ALA CB 1 1
17 9326 1 1 26 ALA H H 0.720 -6.498 -10.392 1.00 . A A . 26 ALA H 1 1
17 9327 1 1 26 ALA HA H 2.287 -4.118 -10.825 1.00 . A A . 26 ALA HA 1 1
17 9328 1 1 26 ALA HB1 H -0.669 -4.414 -10.136 1.00 . A A . 26 ALA HB1 1 1
17 9329 1 1 26 ALA HB2 H 0.113 -2.996 -10.862 1.00 . A A . 26 ALA HB2 1 1
17 9330 1 1 26 ALA HB3 H 0.023 -4.516 -11.770 1.00 . A A . 26 ALA HB3 1 1
17 9331 1 1 26 ALA N N 1.577 -5.982 -10.217 1.00 . A A . 26 ALA N 1 1
17 9332 1 1 26 ALA O O 1.544 -4.665 -7.771 1.00 . A A . 26 ALA O 1 1
17 9333 1 1 27 SER C C 1.621 -0.571 -7.356 1.00 . A A . 27 SER C 1 1
17 9334 1 1 27 SER CA C 2.280 -1.959 -7.365 1.00 . A A . 27 SER CA 1 1
17 9335 1 1 27 SER CB C 3.786 -1.806 -7.124 1.00 . A A . 27 SER CB 1 1
17 9336 1 1 27 SER H H 2.097 -2.077 -9.468 1.00 . A A . 27 SER H 1 1
17 9337 1 1 27 SER HA H 1.875 -2.543 -6.538 1.00 . A A . 27 SER HA 1 1
17 9338 1 1 27 SER HB2 H 4.248 -1.309 -7.979 1.00 . A A . 27 SER HB2 1 1
17 9339 1 1 27 SER HB3 H 3.949 -1.199 -6.233 1.00 . A A . 27 SER HB3 1 1
17 9340 1 1 27 SER HG H 4.185 -3.616 -7.699 1.00 . A A . 27 SER HG 1 1
17 9341 1 1 27 SER N N 2.034 -2.656 -8.643 1.00 . A A . 27 SER N 1 1
17 9342 1 1 27 SER O O 1.563 0.086 -8.393 1.00 . A A . 27 SER O 1 1
17 9343 1 1 27 SER OG O 4.382 -3.073 -6.927 1.00 . A A . 27 SER OG 1 1
17 9344 1 1 28 GLN C C 0.543 1.551 -4.506 1.00 . A A . 28 GLN C 1 1
17 9345 1 1 28 GLN CA C 0.417 1.133 -5.983 1.00 . A A . 28 GLN CA 1 1
17 9346 1 1 28 GLN CB C -1.053 0.924 -6.414 1.00 . A A . 28 GLN CB 1 1
17 9347 1 1 28 GLN CD C -1.537 3.437 -6.684 1.00 . A A . 28 GLN CD 1 1
17 9348 1 1 28 GLN CG C -2.029 2.086 -6.178 1.00 . A A . 28 GLN CG 1 1
17 9349 1 1 28 GLN H H 1.177 -0.734 -5.365 1.00 . A A . 28 GLN H 1 1
17 9350 1 1 28 GLN HA H 0.870 1.906 -6.606 1.00 . A A . 28 GLN HA 1 1
17 9351 1 1 28 GLN HB2 H -1.065 0.690 -7.480 1.00 . A A . 28 GLN HB2 1 1
17 9352 1 1 28 GLN HB3 H -1.449 0.060 -5.880 1.00 . A A . 28 GLN HB3 1 1
17 9353 1 1 28 GLN HE21 H -1.814 2.996 -8.665 1.00 . A A . 28 GLN HE21 1 1
17 9354 1 1 28 GLN HE22 H -1.186 4.581 -8.252 1.00 . A A . 28 GLN HE22 1 1
17 9355 1 1 28 GLN HG2 H -2.977 1.849 -6.662 1.00 . A A . 28 GLN HG2 1 1
17 9356 1 1 28 GLN HG3 H -2.218 2.164 -5.112 1.00 . A A . 28 GLN HG3 1 1
17 9357 1 1 28 GLN N N 1.127 -0.135 -6.191 1.00 . A A . 28 GLN N 1 1
17 9358 1 1 28 GLN NE2 N -1.514 3.670 -7.981 1.00 . A A . 28 GLN NE2 1 1
17 9359 1 1 28 GLN O O 0.670 0.700 -3.631 1.00 . A A . 28 GLN O 1 1
17 9360 1 1 28 GLN OE1 O -1.141 4.293 -5.904 1.00 . A A . 28 GLN OE1 1 1
17 9361 1 1 29 PHE C C -0.850 3.529 -2.224 1.00 . A A . 29 PHE C 1 1
17 9362 1 1 29 PHE CA C 0.546 3.372 -2.839 1.00 . A A . 29 PHE CA 1 1
17 9363 1 1 29 PHE CB C 1.332 4.687 -2.821 1.00 . A A . 29 PHE CB 1 1
17 9364 1 1 29 PHE CD1 C 3.679 3.783 -2.516 1.00 . A A . 29 PHE CD1 1 1
17 9365 1 1 29 PHE CD2 C 3.197 5.108 -4.499 1.00 . A A . 29 PHE CD2 1 1
17 9366 1 1 29 PHE CE1 C 5.005 3.609 -2.950 1.00 . A A . 29 PHE CE1 1 1
17 9367 1 1 29 PHE CE2 C 4.523 4.935 -4.934 1.00 . A A . 29 PHE CE2 1 1
17 9368 1 1 29 PHE CG C 2.770 4.535 -3.286 1.00 . A A . 29 PHE CG 1 1
17 9369 1 1 29 PHE CZ C 5.427 4.186 -4.159 1.00 . A A . 29 PHE CZ 1 1
17 9370 1 1 29 PHE H H 0.322 3.531 -4.943 1.00 . A A . 29 PHE H 1 1
17 9371 1 1 29 PHE HA H 1.083 2.670 -2.206 1.00 . A A . 29 PHE HA 1 1
17 9372 1 1 29 PHE HB2 H 0.815 5.412 -3.449 1.00 . A A . 29 PHE HB2 1 1
17 9373 1 1 29 PHE HB3 H 1.341 5.076 -1.802 1.00 . A A . 29 PHE HB3 1 1
17 9374 1 1 29 PHE HD1 H 3.356 3.325 -1.594 1.00 . A A . 29 PHE HD1 1 1
17 9375 1 1 29 PHE HD2 H 2.505 5.679 -5.103 1.00 . A A . 29 PHE HD2 1 1
17 9376 1 1 29 PHE HE1 H 5.697 3.028 -2.355 1.00 . A A . 29 PHE HE1 1 1
17 9377 1 1 29 PHE HE2 H 4.849 5.378 -5.865 1.00 . A A . 29 PHE HE2 1 1
17 9378 1 1 29 PHE HZ H 6.446 4.053 -4.495 1.00 . A A . 29 PHE HZ 1 1
17 9379 1 1 29 PHE N N 0.505 2.852 -4.210 1.00 . A A . 29 PHE N 1 1
17 9380 1 1 29 PHE O O -1.008 3.312 -1.021 1.00 . A A . 29 PHE O 1 1
17 9381 1 1 30 GLU C C -3.745 2.412 -2.286 1.00 . A A . 30 GLU C 1 1
17 9382 1 1 30 GLU CA C -3.250 3.846 -2.533 1.00 . A A . 30 GLU CA 1 1
17 9383 1 1 30 GLU CB C -4.172 4.632 -3.477 1.00 . A A . 30 GLU CB 1 1
17 9384 1 1 30 GLU CD C -5.899 5.262 -1.643 1.00 . A A . 30 GLU CD 1 1
17 9385 1 1 30 GLU CG C -5.655 4.696 -3.053 1.00 . A A . 30 GLU CG 1 1
17 9386 1 1 30 GLU H H -1.706 4.053 -4.010 1.00 . A A . 30 GLU H 1 1
17 9387 1 1 30 GLU HA H -3.240 4.367 -1.583 1.00 . A A . 30 GLU HA 1 1
17 9388 1 1 30 GLU HB2 H -3.794 5.651 -3.522 1.00 . A A . 30 GLU HB2 1 1
17 9389 1 1 30 GLU HB3 H -4.112 4.197 -4.473 1.00 . A A . 30 GLU HB3 1 1
17 9390 1 1 30 GLU HG2 H -6.190 5.315 -3.775 1.00 . A A . 30 GLU HG2 1 1
17 9391 1 1 30 GLU HG3 H -6.077 3.691 -3.110 1.00 . A A . 30 GLU HG3 1 1
17 9392 1 1 30 GLU N N -1.871 3.858 -3.026 1.00 . A A . 30 GLU N 1 1
17 9393 1 1 30 GLU O O -3.647 1.534 -3.142 1.00 . A A . 30 GLU O 1 1
17 9394 1 1 30 GLU OE1 O -4.985 5.867 -1.040 1.00 . A A . 30 GLU OE1 1 1
17 9395 1 1 30 GLU OE2 O -6.975 4.992 -1.066 1.00 . A A . 30 GLU OE2 1 1
17 9396 1 1 31 ARG C C -6.104 0.542 -1.088 1.00 . A A . 31 ARG C 1 1
17 9397 1 1 31 ARG CA C -4.701 0.887 -0.557 1.00 . A A . 31 ARG CA 1 1
17 9398 1 1 31 ARG CB C -4.703 0.941 0.992 1.00 . A A . 31 ARG CB 1 1
17 9399 1 1 31 ARG CD C -3.634 2.389 2.898 1.00 . A A . 31 ARG CD 1 1
17 9400 1 1 31 ARG CG C -3.414 1.508 1.652 1.00 . A A . 31 ARG CG 1 1
17 9401 1 1 31 ARG CZ C -4.873 4.263 1.781 1.00 . A A . 31 ARG CZ 1 1
17 9402 1 1 31 ARG H H -4.385 3.005 -0.488 1.00 . A A . 31 ARG H 1 1
17 9403 1 1 31 ARG HA H -3.987 0.130 -0.880 1.00 . A A . 31 ARG HA 1 1
17 9404 1 1 31 ARG HB2 H -5.564 1.528 1.301 1.00 . A A . 31 ARG HB2 1 1
17 9405 1 1 31 ARG HB3 H -4.877 -0.062 1.379 1.00 . A A . 31 ARG HB3 1 1
17 9406 1 1 31 ARG HD2 H -3.889 1.736 3.735 1.00 . A A . 31 ARG HD2 1 1
17 9407 1 1 31 ARG HD3 H -2.706 2.909 3.146 1.00 . A A . 31 ARG HD3 1 1
17 9408 1 1 31 ARG HE H -5.601 3.077 3.203 1.00 . A A . 31 ARG HE 1 1
17 9409 1 1 31 ARG HG2 H -2.767 0.698 1.951 1.00 . A A . 31 ARG HG2 1 1
17 9410 1 1 31 ARG HG3 H -2.816 2.051 0.933 1.00 . A A . 31 ARG HG3 1 1
17 9411 1 1 31 ARG HH11 H -2.938 4.359 1.182 1.00 . A A . 31 ARG HH11 1 1
17 9412 1 1 31 ARG HH12 H -4.139 5.316 0.264 1.00 . A A . 31 ARG HH12 1 1
17 9413 1 1 31 ARG HH21 H -6.863 4.393 2.045 1.00 . A A . 31 ARG HH21 1 1
17 9414 1 1 31 ARG HH22 H -6.212 5.210 0.604 1.00 . A A . 31 ARG HH22 1 1
17 9415 1 1 31 ARG N N -4.299 2.198 -1.091 1.00 . A A . 31 ARG N 1 1
17 9416 1 1 31 ARG NE N -4.727 3.361 2.739 1.00 . A A . 31 ARG NE 1 1
17 9417 1 1 31 ARG NH1 N -3.884 4.651 1.014 1.00 . A A . 31 ARG NH1 1 1
17 9418 1 1 31 ARG NH2 N -6.056 4.748 1.512 1.00 . A A . 31 ARG NH2 1 1
17 9419 1 1 31 ARG O O -7.050 1.230 -0.692 1.00 . A A . 31 ARG O 1 1
17 9420 1 1 32 PRO C C -8.764 -1.120 -1.595 1.00 . A A . 32 PRO C 1 1
17 9421 1 1 32 PRO CA C -7.653 -0.700 -2.550 1.00 . A A . 32 PRO CA 1 1
17 9422 1 1 32 PRO CB C -7.472 -1.711 -3.666 1.00 . A A . 32 PRO CB 1 1
17 9423 1 1 32 PRO CD C -5.350 -1.277 -2.704 1.00 . A A . 32 PRO CD 1 1
17 9424 1 1 32 PRO CG C -6.019 -1.529 -4.059 1.00 . A A . 32 PRO CG 1 1
17 9425 1 1 32 PRO HA H -7.956 0.245 -2.971 1.00 . A A . 32 PRO HA 1 1
17 9426 1 1 32 PRO HB2 H -7.681 -2.749 -3.418 1.00 . A A . 32 PRO HB2 1 1
17 9427 1 1 32 PRO HB3 H -8.151 -1.456 -4.436 1.00 . A A . 32 PRO HB3 1 1
17 9428 1 1 32 PRO HD2 H -5.222 -2.224 -2.183 1.00 . A A . 32 PRO HD2 1 1
17 9429 1 1 32 PRO HD3 H -4.389 -0.783 -2.839 1.00 . A A . 32 PRO HD3 1 1
17 9430 1 1 32 PRO HG2 H -5.691 -2.385 -4.628 1.00 . A A . 32 PRO HG2 1 1
17 9431 1 1 32 PRO HG3 H -5.888 -0.667 -4.699 1.00 . A A . 32 PRO HG3 1 1
17 9432 1 1 32 PRO N N -6.317 -0.459 -1.978 1.00 . A A . 32 PRO N 1 1
17 9433 1 1 32 PRO O O -9.946 -1.086 -1.930 1.00 . A A . 32 PRO O 1 1
17 9434 1 1 33 SER C C -9.569 -0.456 1.435 1.00 . A A . 33 SER C 1 1
17 9435 1 1 33 SER CA C -9.042 -1.770 0.820 1.00 . A A . 33 SER CA 1 1
17 9436 1 1 33 SER CB C -8.101 -2.543 1.765 1.00 . A A . 33 SER CB 1 1
17 9437 1 1 33 SER H H -7.315 -1.476 -0.429 1.00 . A A . 33 SER H 1 1
17 9438 1 1 33 SER HA H -9.903 -2.401 0.599 1.00 . A A . 33 SER HA 1 1
17 9439 1 1 33 SER HB2 H -8.567 -2.658 2.745 1.00 . A A . 33 SER HB2 1 1
17 9440 1 1 33 SER HB3 H -7.913 -3.531 1.345 1.00 . A A . 33 SER HB3 1 1
17 9441 1 1 33 SER HG H -6.166 -2.455 2.217 1.00 . A A . 33 SER HG 1 1
17 9442 1 1 33 SER N N -8.319 -1.497 -0.416 1.00 . A A . 33 SER N 1 1
17 9443 1 1 33 SER O O -10.697 -0.058 1.142 1.00 . A A . 33 SER O 1 1
17 9444 1 1 33 SER OG O -6.866 -1.853 1.889 1.00 . A A . 33 SER OG 1 1
17 9445 1 1 34 GLY C C -7.995 2.428 3.128 1.00 . A A . 34 GLY C 1 1
17 9446 1 1 34 GLY CA C -9.118 1.405 3.057 1.00 . A A . 34 GLY CA 1 1
17 9447 1 1 34 GLY H H -7.826 -0.158 2.395 1.00 . A A . 34 GLY H 1 1
17 9448 1 1 34 GLY HA2 H -10.002 1.890 2.645 1.00 . A A . 34 GLY HA2 1 1
17 9449 1 1 34 GLY HA3 H -9.341 1.091 4.077 1.00 . A A . 34 GLY HA3 1 1
17 9450 1 1 34 GLY N N -8.756 0.227 2.256 1.00 . A A . 34 GLY N 1 1
17 9451 1 1 34 GLY O O -6.925 2.106 3.675 1.00 . A A . 34 GLY O 1 1
17 9452 1 1 34 GLY OXT O -8.179 3.527 2.558 1.00 . A A . 34 GLY OXT 1 1
18 9453 1 1 1 LYS C C -11.108 0.072 -5.211 1.00 . A A . 1 LYS C 1 1
18 9454 1 1 1 LYS CA C -11.451 0.886 -3.959 1.00 . A A . 1 LYS CA 1 1
18 9455 1 1 1 LYS CB C -10.341 1.873 -3.530 1.00 . A A . 1 LYS CB 1 1
18 9456 1 1 1 LYS CD C -9.179 3.267 -1.798 1.00 . A A . 1 LYS CD 1 1
18 9457 1 1 1 LYS CE C -9.032 3.566 -0.301 1.00 . A A . 1 LYS CE 1 1
18 9458 1 1 1 LYS CG C -10.476 2.510 -2.133 1.00 . A A . 1 LYS CG 1 1
18 9459 1 1 1 LYS H1 H -12.248 0.414 -2.114 1.00 . A A . 1 LYS H1 1 1
18 9460 1 1 1 LYS H2 H -10.987 -0.541 -2.535 1.00 . A A . 1 LYS H2 1 1
18 9461 1 1 1 LYS H3 H -12.459 -0.767 -3.249 1.00 . A A . 1 LYS H3 1 1
18 9462 1 1 1 LYS HA H -12.338 1.469 -4.209 1.00 . A A . 1 LYS HA 1 1
18 9463 1 1 1 LYS HB2 H -9.396 1.344 -3.540 1.00 . A A . 1 LYS HB2 1 1
18 9464 1 1 1 LYS HB3 H -10.279 2.670 -4.275 1.00 . A A . 1 LYS HB3 1 1
18 9465 1 1 1 LYS HD2 H -8.328 2.660 -2.105 1.00 . A A . 1 LYS HD2 1 1
18 9466 1 1 1 LYS HD3 H -9.139 4.200 -2.362 1.00 . A A . 1 LYS HD3 1 1
18 9467 1 1 1 LYS HE2 H -9.657 4.424 -0.044 1.00 . A A . 1 LYS HE2 1 1
18 9468 1 1 1 LYS HE3 H -9.363 2.698 0.279 1.00 . A A . 1 LYS HE3 1 1
18 9469 1 1 1 LYS HG2 H -11.326 3.192 -2.108 1.00 . A A . 1 LYS HG2 1 1
18 9470 1 1 1 LYS HG3 H -10.621 1.731 -1.386 1.00 . A A . 1 LYS HG3 1 1
18 9471 1 1 1 LYS HZ1 H -7.201 4.500 -0.655 1.00 . A A . 1 LYS HZ1 1 1
18 9472 1 1 1 LYS HZ2 H -7.475 4.174 0.960 1.00 . A A . 1 LYS HZ2 1 1
18 9473 1 1 1 LYS HZ3 H -7.065 2.988 -0.114 1.00 . A A . 1 LYS HZ3 1 1
18 9474 1 1 1 LYS N N -11.818 -0.071 -2.888 1.00 . A A . 1 LYS N 1 1
18 9475 1 1 1 LYS NZ N -7.614 3.839 0.021 1.00 . A A . 1 LYS NZ 1 1
18 9476 1 1 1 LYS O O -12.037 -0.381 -5.864 1.00 . A A . 1 LYS O 1 1
18 9477 1 1 2 LEU C C -9.679 -2.570 -6.107 1.00 . A A . 2 LEU C 1 1
18 9478 1 1 2 LEU CA C -9.362 -1.092 -6.546 1.00 . A A . 2 LEU CA 1 1
18 9479 1 1 2 LEU CB C -7.861 -0.855 -6.910 1.00 . A A . 2 LEU CB 1 1
18 9480 1 1 2 LEU CD1 C -7.437 1.622 -6.140 1.00 . A A . 2 LEU CD1 1 1
18 9481 1 1 2 LEU CD2 C -5.845 0.420 -7.631 1.00 . A A . 2 LEU CD2 1 1
18 9482 1 1 2 LEU CG C -7.326 0.559 -7.242 1.00 . A A . 2 LEU CG 1 1
18 9483 1 1 2 LEU H H -9.090 0.261 -4.964 1.00 . A A . 2 LEU H 1 1
18 9484 1 1 2 LEU HA H -9.938 -0.883 -7.441 1.00 . A A . 2 LEU HA 1 1
18 9485 1 1 2 LEU HB2 H -7.239 -1.340 -6.180 1.00 . A A . 2 LEU HB2 1 1
18 9486 1 1 2 LEU HB3 H -7.619 -1.429 -7.790 1.00 . A A . 2 LEU HB3 1 1
18 9487 1 1 2 LEU HD11 H -7.079 1.243 -5.186 1.00 . A A . 2 LEU HD11 1 1
18 9488 1 1 2 LEU HD12 H -6.838 2.493 -6.410 1.00 . A A . 2 LEU HD12 1 1
18 9489 1 1 2 LEU HD13 H -8.465 1.966 -6.054 1.00 . A A . 2 LEU HD13 1 1
18 9490 1 1 2 LEU HD21 H -5.261 0.007 -6.808 1.00 . A A . 2 LEU HD21 1 1
18 9491 1 1 2 LEU HD22 H -5.745 -0.246 -8.489 1.00 . A A . 2 LEU HD22 1 1
18 9492 1 1 2 LEU HD23 H -5.437 1.392 -7.907 1.00 . A A . 2 LEU HD23 1 1
18 9493 1 1 2 LEU HG H -7.866 0.929 -8.114 1.00 . A A . 2 LEU HG 1 1
18 9494 1 1 2 LEU N N -9.822 -0.156 -5.516 1.00 . A A . 2 LEU N 1 1
18 9495 1 1 2 LEU O O -10.114 -2.794 -4.975 1.00 . A A . 2 LEU O 1 1
18 9496 1 1 3 PRO C C -9.308 -5.896 -5.773 1.00 . A A . 3 PRO C 1 1
18 9497 1 1 3 PRO CA C -9.899 -4.978 -6.863 1.00 . A A . 3 PRO CA 1 1
18 9498 1 1 3 PRO CB C -9.398 -5.600 -8.180 1.00 . A A . 3 PRO CB 1 1
18 9499 1 1 3 PRO CD C -9.001 -3.359 -8.332 1.00 . A A . 3 PRO CD 1 1
18 9500 1 1 3 PRO CG C -9.532 -4.486 -9.194 1.00 . A A . 3 PRO CG 1 1
18 9501 1 1 3 PRO HA H -10.988 -4.996 -6.831 1.00 . A A . 3 PRO HA 1 1
18 9502 1 1 3 PRO HB2 H -8.332 -5.833 -8.066 1.00 . A A . 3 PRO HB2 1 1
18 9503 1 1 3 PRO HB3 H -9.953 -6.485 -8.482 1.00 . A A . 3 PRO HB3 1 1
18 9504 1 1 3 PRO HD2 H -7.917 -3.399 -8.305 1.00 . A A . 3 PRO HD2 1 1
18 9505 1 1 3 PRO HD3 H -9.321 -2.393 -8.685 1.00 . A A . 3 PRO HD3 1 1
18 9506 1 1 3 PRO HG2 H -8.912 -4.654 -10.076 1.00 . A A . 3 PRO HG2 1 1
18 9507 1 1 3 PRO HG3 H -10.578 -4.319 -9.453 1.00 . A A . 3 PRO HG3 1 1
18 9508 1 1 3 PRO N N -9.479 -3.575 -6.985 1.00 . A A . 3 PRO N 1 1
18 9509 1 1 3 PRO O O -8.213 -5.657 -5.255 1.00 . A A . 3 PRO O 1 1
18 9510 1 1 4 PRO C C -8.225 -8.680 -5.469 1.00 . A A . 4 PRO C 1 1
18 9511 1 1 4 PRO CA C -9.451 -8.131 -4.715 1.00 . A A . 4 PRO CA 1 1
18 9512 1 1 4 PRO CB C -10.576 -9.157 -4.555 1.00 . A A . 4 PRO CB 1 1
18 9513 1 1 4 PRO CD C -11.319 -7.400 -5.995 1.00 . A A . 4 PRO CD 1 1
18 9514 1 1 4 PRO CG C -11.460 -8.905 -5.772 1.00 . A A . 4 PRO CG 1 1
18 9515 1 1 4 PRO HA H -9.144 -7.763 -3.735 1.00 . A A . 4 PRO HA 1 1
18 9516 1 1 4 PRO HB2 H -10.201 -10.181 -4.531 1.00 . A A . 4 PRO HB2 1 1
18 9517 1 1 4 PRO HB3 H -11.139 -8.937 -3.647 1.00 . A A . 4 PRO HB3 1 1
18 9518 1 1 4 PRO HD2 H -11.465 -7.178 -7.050 1.00 . A A . 4 PRO HD2 1 1
18 9519 1 1 4 PRO HD3 H -12.063 -6.871 -5.398 1.00 . A A . 4 PRO HD3 1 1
18 9520 1 1 4 PRO HG2 H -11.061 -9.441 -6.634 1.00 . A A . 4 PRO HG2 1 1
18 9521 1 1 4 PRO HG3 H -12.497 -9.190 -5.589 1.00 . A A . 4 PRO HG3 1 1
18 9522 1 1 4 PRO N N -9.983 -7.038 -5.522 1.00 . A A . 4 PRO N 1 1
18 9523 1 1 4 PRO O O -8.219 -8.745 -6.700 1.00 . A A . 4 PRO O 1 1
18 9524 1 1 5 GLY C C -4.820 -8.285 -4.956 1.00 . A A . 5 GLY C 1 1
18 9525 1 1 5 GLY CA C -5.855 -9.354 -5.306 1.00 . A A . 5 GLY CA 1 1
18 9526 1 1 5 GLY H H -7.226 -8.983 -3.733 1.00 . A A . 5 GLY H 1 1
18 9527 1 1 5 GLY HA2 H -5.520 -10.336 -4.973 1.00 . A A . 5 GLY HA2 1 1
18 9528 1 1 5 GLY HA3 H -5.919 -9.386 -6.391 1.00 . A A . 5 GLY HA3 1 1
18 9529 1 1 5 GLY N N -7.168 -9.033 -4.739 1.00 . A A . 5 GLY N 1 1
18 9530 1 1 5 GLY O O -3.657 -8.636 -4.770 1.00 . A A . 5 GLY O 1 1
18 9531 1 1 6 TRP C C -4.114 -6.256 -2.755 1.00 . A A . 6 TRP C 1 1
18 9532 1 1 6 TRP CA C -4.291 -6.007 -4.265 1.00 . A A . 6 TRP CA 1 1
18 9533 1 1 6 TRP CB C -4.851 -4.620 -4.541 1.00 . A A . 6 TRP CB 1 1
18 9534 1 1 6 TRP CD1 C -5.766 -4.205 -6.881 1.00 . A A . 6 TRP CD1 1 1
18 9535 1 1 6 TRP CD2 C -3.649 -3.536 -6.622 1.00 . A A . 6 TRP CD2 1 1
18 9536 1 1 6 TRP CE2 C -4.031 -3.177 -7.947 1.00 . A A . 6 TRP CE2 1 1
18 9537 1 1 6 TRP CE3 C -2.341 -3.228 -6.213 1.00 . A A . 6 TRP CE3 1 1
18 9538 1 1 6 TRP CG C -4.772 -4.182 -5.968 1.00 . A A . 6 TRP CG 1 1
18 9539 1 1 6 TRP CH2 C -1.844 -2.246 -8.395 1.00 . A A . 6 TRP CH2 1 1
18 9540 1 1 6 TRP CZ2 C -3.150 -2.532 -8.830 1.00 . A A . 6 TRP CZ2 1 1
18 9541 1 1 6 TRP CZ3 C -1.449 -2.604 -7.093 1.00 . A A . 6 TRP CZ3 1 1
18 9542 1 1 6 TRP H H -6.142 -6.663 -5.039 1.00 . A A . 6 TRP H 1 1
18 9543 1 1 6 TRP HA H -3.312 -6.059 -4.736 1.00 . A A . 6 TRP HA 1 1
18 9544 1 1 6 TRP HB2 H -5.882 -4.543 -4.193 1.00 . A A . 6 TRP HB2 1 1
18 9545 1 1 6 TRP HB3 H -4.268 -3.898 -3.967 1.00 . A A . 6 TRP HB3 1 1
18 9546 1 1 6 TRP HD1 H -6.762 -4.578 -6.696 1.00 . A A . 6 TRP HD1 1 1
18 9547 1 1 6 TRP HE1 H -5.932 -3.471 -8.852 1.00 . A A . 6 TRP HE1 1 1
18 9548 1 1 6 TRP HE3 H -2.020 -3.489 -5.218 1.00 . A A . 6 TRP HE3 1 1
18 9549 1 1 6 TRP HH2 H -1.144 -1.752 -9.055 1.00 . A A . 6 TRP HH2 1 1
18 9550 1 1 6 TRP HZ2 H -3.467 -2.270 -9.829 1.00 . A A . 6 TRP HZ2 1 1
18 9551 1 1 6 TRP HZ3 H -0.456 -2.408 -6.737 1.00 . A A . 6 TRP HZ3 1 1
18 9552 1 1 6 TRP N N -5.203 -7.003 -4.826 1.00 . A A . 6 TRP N 1 1
18 9553 1 1 6 TRP NE1 N -5.332 -3.617 -8.052 1.00 . A A . 6 TRP NE1 1 1
18 9554 1 1 6 TRP O O -5.094 -6.249 -2.014 1.00 . A A . 6 TRP O 1 1
18 9555 1 1 7 GLU C C -1.297 -5.972 -0.424 1.00 . A A . 7 GLU C 1 1
18 9556 1 1 7 GLU CA C -2.545 -6.752 -0.889 1.00 . A A . 7 GLU CA 1 1
18 9557 1 1 7 GLU CB C -2.347 -8.280 -0.775 1.00 . A A . 7 GLU CB 1 1
18 9558 1 1 7 GLU CD C -1.969 -8.510 1.746 1.00 . A A . 7 GLU CD 1 1
18 9559 1 1 7 GLU CG C -2.829 -8.902 0.545 1.00 . A A . 7 GLU CG 1 1
18 9560 1 1 7 GLU H H -2.093 -6.496 -2.946 1.00 . A A . 7 GLU H 1 1
18 9561 1 1 7 GLU HA H -3.385 -6.462 -0.257 1.00 . A A . 7 GLU HA 1 1
18 9562 1 1 7 GLU HB2 H -2.922 -8.764 -1.565 1.00 . A A . 7 GLU HB2 1 1
18 9563 1 1 7 GLU HB3 H -1.298 -8.532 -0.942 1.00 . A A . 7 GLU HB3 1 1
18 9564 1 1 7 GLU HG2 H -3.865 -8.607 0.719 1.00 . A A . 7 GLU HG2 1 1
18 9565 1 1 7 GLU HG3 H -2.808 -9.989 0.438 1.00 . A A . 7 GLU HG3 1 1
18 9566 1 1 7 GLU N N -2.870 -6.431 -2.289 1.00 . A A . 7 GLU N 1 1
18 9567 1 1 7 GLU O O -0.394 -5.699 -1.215 1.00 . A A . 7 GLU O 1 1
18 9568 1 1 7 GLU OE1 O -0.910 -9.147 1.969 1.00 . A A . 7 GLU OE1 1 1
18 9569 1 1 7 GLU OE2 O -2.307 -7.511 2.425 1.00 . A A . 7 GLU OE2 1 1
18 9570 1 1 8 LYS C C 1.176 -5.320 1.399 1.00 . A A . 8 LYS C 1 1
18 9571 1 1 8 LYS CA C -0.245 -4.747 1.508 1.00 . A A . 8 LYS CA 1 1
18 9572 1 1 8 LYS CB C -0.711 -4.465 2.959 1.00 . A A . 8 LYS CB 1 1
18 9573 1 1 8 LYS CD C 0.491 -5.338 5.092 1.00 . A A . 8 LYS CD 1 1
18 9574 1 1 8 LYS CE C 0.864 -6.744 4.582 1.00 . A A . 8 LYS CE 1 1
18 9575 1 1 8 LYS CG C 0.359 -4.211 4.041 1.00 . A A . 8 LYS CG 1 1
18 9576 1 1 8 LYS H H -1.955 -6.009 1.483 1.00 . A A . 8 LYS H 1 1
18 9577 1 1 8 LYS HA H -0.248 -3.796 0.980 1.00 . A A . 8 LYS HA 1 1
18 9578 1 1 8 LYS HB2 H -1.336 -3.577 2.922 1.00 . A A . 8 LYS HB2 1 1
18 9579 1 1 8 LYS HB3 H -1.375 -5.254 3.305 1.00 . A A . 8 LYS HB3 1 1
18 9580 1 1 8 LYS HD2 H 1.273 -5.028 5.787 1.00 . A A . 8 LYS HD2 1 1
18 9581 1 1 8 LYS HD3 H -0.435 -5.400 5.666 1.00 . A A . 8 LYS HD3 1 1
18 9582 1 1 8 LYS HE2 H 1.585 -6.643 3.772 1.00 . A A . 8 LYS HE2 1 1
18 9583 1 1 8 LYS HE3 H 1.370 -7.274 5.393 1.00 . A A . 8 LYS HE3 1 1
18 9584 1 1 8 LYS HG2 H 1.326 -3.964 3.596 1.00 . A A . 8 LYS HG2 1 1
18 9585 1 1 8 LYS HG3 H 0.054 -3.319 4.589 1.00 . A A . 8 LYS HG3 1 1
18 9586 1 1 8 LYS HZ1 H -0.055 -8.378 3.602 1.00 . A A . 8 LYS HZ1 1 1
18 9587 1 1 8 LYS HZ2 H -0.880 -7.845 4.930 1.00 . A A . 8 LYS HZ2 1 1
18 9588 1 1 8 LYS HZ3 H -0.935 -7.088 3.491 1.00 . A A . 8 LYS HZ3 1 1
18 9589 1 1 8 LYS N N -1.253 -5.601 0.862 1.00 . A A . 8 LYS N 1 1
18 9590 1 1 8 LYS NZ N -0.306 -7.556 4.154 1.00 . A A . 8 LYS NZ 1 1
18 9591 1 1 8 LYS O O 1.404 -6.501 1.652 1.00 . A A . 8 LYS O 1 1
18 9592 1 1 9 ARG C C 4.337 -3.507 1.663 1.00 . A A . 9 ARG C 1 1
18 9593 1 1 9 ARG CA C 3.604 -4.734 1.092 1.00 . A A . 9 ARG CA 1 1
18 9594 1 1 9 ARG CB C 4.071 -5.065 -0.341 1.00 . A A . 9 ARG CB 1 1
18 9595 1 1 9 ARG CD C 3.786 -7.638 -0.286 1.00 . A A . 9 ARG CD 1 1
18 9596 1 1 9 ARG CG C 3.440 -6.315 -0.984 1.00 . A A . 9 ARG CG 1 1
18 9597 1 1 9 ARG CZ C 1.968 -9.374 -0.469 1.00 . A A . 9 ARG CZ 1 1
18 9598 1 1 9 ARG H H 1.894 -3.497 0.941 1.00 . A A . 9 ARG H 1 1
18 9599 1 1 9 ARG HA H 3.823 -5.575 1.750 1.00 . A A . 9 ARG HA 1 1
18 9600 1 1 9 ARG HB2 H 3.829 -4.212 -0.975 1.00 . A A . 9 ARG HB2 1 1
18 9601 1 1 9 ARG HB3 H 5.154 -5.191 -0.347 1.00 . A A . 9 ARG HB3 1 1
18 9602 1 1 9 ARG HD2 H 4.862 -7.803 -0.367 1.00 . A A . 9 ARG HD2 1 1
18 9603 1 1 9 ARG HD3 H 3.543 -7.575 0.774 1.00 . A A . 9 ARG HD3 1 1
18 9604 1 1 9 ARG HE H 3.506 -9.182 -1.724 1.00 . A A . 9 ARG HE 1 1
18 9605 1 1 9 ARG HG2 H 2.358 -6.197 -1.017 1.00 . A A . 9 ARG HG2 1 1
18 9606 1 1 9 ARG HG3 H 3.805 -6.379 -2.007 1.00 . A A . 9 ARG HG3 1 1
18 9607 1 1 9 ARG HH11 H 1.565 -8.010 0.936 1.00 . A A . 9 ARG HH11 1 1
18 9608 1 1 9 ARG HH12 H 0.433 -9.296 0.960 1.00 . A A . 9 ARG HH12 1 1
18 9609 1 1 9 ARG HH21 H 1.968 -10.866 -1.839 1.00 . A A . 9 ARG HH21 1 1
18 9610 1 1 9 ARG HH22 H 0.657 -10.847 -0.684 1.00 . A A . 9 ARG HH22 1 1
18 9611 1 1 9 ARG N N 2.156 -4.470 1.093 1.00 . A A . 9 ARG N 1 1
18 9612 1 1 9 ARG NE N 3.080 -8.783 -0.905 1.00 . A A . 9 ARG NE 1 1
18 9613 1 1 9 ARG NH1 N 1.305 -8.920 0.562 1.00 . A A . 9 ARG NH1 1 1
18 9614 1 1 9 ARG NH2 N 1.497 -10.445 -1.061 1.00 . A A . 9 ARG NH2 1 1
18 9615 1 1 9 ARG O O 3.713 -2.478 1.918 1.00 . A A . 9 ARG O 1 1
18 9616 1 1 10 MET C C 7.748 -2.297 1.857 1.00 . A A . 10 MET C 1 1
18 9617 1 1 10 MET CA C 6.436 -2.591 2.594 1.00 . A A . 10 MET CA 1 1
18 9618 1 1 10 MET CB C 6.660 -3.089 4.029 1.00 . A A . 10 MET CB 1 1
18 9619 1 1 10 MET CE C 7.801 -1.170 7.582 1.00 . A A . 10 MET CE 1 1
18 9620 1 1 10 MET CG C 7.211 -2.025 4.978 1.00 . A A . 10 MET CG 1 1
18 9621 1 1 10 MET H H 6.145 -4.448 1.621 1.00 . A A . 10 MET H 1 1
18 9622 1 1 10 MET HA H 5.868 -1.663 2.646 1.00 . A A . 10 MET HA 1 1
18 9623 1 1 10 MET HB2 H 5.704 -3.426 4.434 1.00 . A A . 10 MET HB2 1 1
18 9624 1 1 10 MET HB3 H 7.340 -3.941 4.014 1.00 . A A . 10 MET HB3 1 1
18 9625 1 1 10 MET HE1 H 7.847 -1.400 8.647 1.00 . A A . 10 MET HE1 1 1
18 9626 1 1 10 MET HE2 H 8.772 -0.801 7.258 1.00 . A A . 10 MET HE2 1 1
18 9627 1 1 10 MET HE3 H 7.038 -0.410 7.412 1.00 . A A . 10 MET HE3 1 1
18 9628 1 1 10 MET HG2 H 8.180 -1.691 4.613 1.00 . A A . 10 MET HG2 1 1
18 9629 1 1 10 MET HG3 H 6.542 -1.164 5.000 1.00 . A A . 10 MET HG3 1 1
18 9630 1 1 10 MET N N 5.651 -3.609 1.884 1.00 . A A . 10 MET N 1 1
18 9631 1 1 10 MET O O 8.465 -3.212 1.452 1.00 . A A . 10 MET O 1 1
18 9632 1 1 10 MET SD S 7.384 -2.672 6.665 1.00 . A A . 10 MET SD 1 1
18 9633 1 1 11 PHE C C 10.489 -0.658 1.493 1.00 . A A . 11 PHE C 1 1
18 9634 1 1 11 PHE CA C 9.133 -0.553 0.780 1.00 . A A . 11 PHE CA 1 1
18 9635 1 1 11 PHE CB C 8.835 0.871 0.290 1.00 . A A . 11 PHE CB 1 1
18 9636 1 1 11 PHE CD1 C 10.992 1.848 -0.624 1.00 . A A . 11 PHE CD1 1 1
18 9637 1 1 11 PHE CD2 C 9.220 1.260 -2.184 1.00 . A A . 11 PHE CD2 1 1
18 9638 1 1 11 PHE CE1 C 11.784 2.306 -1.693 1.00 . A A . 11 PHE CE1 1 1
18 9639 1 1 11 PHE CE2 C 10.012 1.714 -3.254 1.00 . A A . 11 PHE CE2 1 1
18 9640 1 1 11 PHE CG C 9.705 1.333 -0.864 1.00 . A A . 11 PHE CG 1 1
18 9641 1 1 11 PHE CZ C 11.292 2.241 -3.008 1.00 . A A . 11 PHE CZ 1 1
18 9642 1 1 11 PHE H H 7.376 -0.293 1.922 1.00 . A A . 11 PHE H 1 1
18 9643 1 1 11 PHE HA H 9.164 -1.190 -0.105 1.00 . A A . 11 PHE HA 1 1
18 9644 1 1 11 PHE HB2 H 7.796 0.915 -0.041 1.00 . A A . 11 PHE HB2 1 1
18 9645 1 1 11 PHE HB3 H 8.939 1.566 1.122 1.00 . A A . 11 PHE HB3 1 1
18 9646 1 1 11 PHE HD1 H 11.375 1.899 0.384 1.00 . A A . 11 PHE HD1 1 1
18 9647 1 1 11 PHE HD2 H 8.232 0.866 -2.380 1.00 . A A . 11 PHE HD2 1 1
18 9648 1 1 11 PHE HE1 H 12.765 2.715 -1.497 1.00 . A A . 11 PHE HE1 1 1
18 9649 1 1 11 PHE HE2 H 9.632 1.667 -4.265 1.00 . A A . 11 PHE HE2 1 1
18 9650 1 1 11 PHE HZ H 11.892 2.603 -3.831 1.00 . A A . 11 PHE HZ 1 1
18 9651 1 1 11 PHE N N 8.033 -1.013 1.624 1.00 . A A . 11 PHE N 1 1
18 9652 1 1 11 PHE O O 10.836 0.163 2.350 1.00 . A A . 11 PHE O 1 1
18 9653 1 1 12 ARG C C 13.464 -0.569 1.478 1.00 . A A . 12 ARG C 1 1
18 9654 1 1 12 ARG CA C 12.665 -1.884 1.535 1.00 . A A . 12 ARG CA 1 1
18 9655 1 1 12 ARG CB C 13.261 -3.012 0.664 1.00 . A A . 12 ARG CB 1 1
18 9656 1 1 12 ARG CD C 15.595 -3.031 -0.424 1.00 . A A . 12 ARG CD 1 1
18 9657 1 1 12 ARG CG C 14.772 -3.291 0.851 1.00 . A A . 12 ARG CG 1 1
18 9658 1 1 12 ARG CZ C 14.935 -1.219 -2.039 1.00 . A A . 12 ARG CZ 1 1
18 9659 1 1 12 ARG H H 10.882 -2.347 0.466 1.00 . A A . 12 ARG H 1 1
18 9660 1 1 12 ARG HA H 12.649 -2.229 2.571 1.00 . A A . 12 ARG HA 1 1
18 9661 1 1 12 ARG HB2 H 12.721 -3.932 0.897 1.00 . A A . 12 ARG HB2 1 1
18 9662 1 1 12 ARG HB3 H 13.057 -2.792 -0.386 1.00 . A A . 12 ARG HB3 1 1
18 9663 1 1 12 ARG HD2 H 16.650 -3.215 -0.208 1.00 . A A . 12 ARG HD2 1 1
18 9664 1 1 12 ARG HD3 H 15.274 -3.734 -1.193 1.00 . A A . 12 ARG HD3 1 1
18 9665 1 1 12 ARG HE H 15.589 -0.914 -0.188 1.00 . A A . 12 ARG HE 1 1
18 9666 1 1 12 ARG HG2 H 15.174 -2.692 1.668 1.00 . A A . 12 ARG HG2 1 1
18 9667 1 1 12 ARG HG3 H 14.899 -4.339 1.124 1.00 . A A . 12 ARG HG3 1 1
18 9668 1 1 12 ARG HH11 H 15.433 -2.837 -3.089 1.00 . A A . 12 ARG HH11 1 1
18 9669 1 1 12 ARG HH12 H 14.582 -1.605 -3.990 1.00 . A A . 12 ARG HH12 1 1
18 9670 1 1 12 ARG HH21 H 14.090 0.328 -1.173 1.00 . A A . 12 ARG HH21 1 1
18 9671 1 1 12 ARG HH22 H 13.942 0.310 -2.923 1.00 . A A . 12 ARG HH22 1 1
18 9672 1 1 12 ARG N N 11.275 -1.673 1.108 1.00 . A A . 12 ARG N 1 1
18 9673 1 1 12 ARG NE N 15.430 -1.642 -0.885 1.00 . A A . 12 ARG NE 1 1
18 9674 1 1 12 ARG NH1 N 14.962 -1.951 -3.129 1.00 . A A . 12 ARG NH1 1 1
18 9675 1 1 12 ARG NH2 N 14.367 -0.043 -2.086 1.00 . A A . 12 ARG NH2 1 1
18 9676 1 1 12 ARG O O 13.447 0.134 0.467 1.00 . A A . 12 ARG O 1 1
18 9677 1 1 13 SER C C 14.376 2.144 3.379 1.00 . A A . 13 SER C 1 1
18 9678 1 1 13 SER CA C 15.056 0.887 2.812 1.00 . A A . 13 SER CA 1 1
18 9679 1 1 13 SER CB C 15.905 1.258 1.583 1.00 . A A . 13 SER CB 1 1
18 9680 1 1 13 SER H H 14.086 -0.906 3.353 1.00 . A A . 13 SER H 1 1
18 9681 1 1 13 SER HA H 15.760 0.571 3.582 1.00 . A A . 13 SER HA 1 1
18 9682 1 1 13 SER HB2 H 15.275 1.716 0.820 1.00 . A A . 13 SER HB2 1 1
18 9683 1 1 13 SER HB3 H 16.662 1.989 1.873 1.00 . A A . 13 SER HB3 1 1
18 9684 1 1 13 SER HG H 17.385 -0.001 1.509 1.00 . A A . 13 SER HG 1 1
18 9685 1 1 13 SER N N 14.154 -0.260 2.583 1.00 . A A . 13 SER N 1 1
18 9686 1 1 13 SER O O 15.093 3.069 3.747 1.00 . A A . 13 SER O 1 1
18 9687 1 1 13 SER OG O 16.548 0.115 1.046 1.00 . A A . 13 SER OG 1 1
18 9688 1 1 14 ASN C C 11.089 2.849 4.992 1.00 . A A . 14 ASN C 1 1
18 9689 1 1 14 ASN CA C 12.357 3.278 4.226 1.00 . A A . 14 ASN CA 1 1
18 9690 1 1 14 ASN CB C 12.098 4.476 3.292 1.00 . A A . 14 ASN CB 1 1
18 9691 1 1 14 ASN CG C 11.133 4.199 2.151 1.00 . A A . 14 ASN CG 1 1
18 9692 1 1 14 ASN H H 12.482 1.439 3.112 1.00 . A A . 14 ASN H 1 1
18 9693 1 1 14 ASN HA H 13.039 3.630 5.001 1.00 . A A . 14 ASN HA 1 1
18 9694 1 1 14 ASN HB2 H 11.690 5.297 3.880 1.00 . A A . 14 ASN HB2 1 1
18 9695 1 1 14 ASN HB3 H 13.053 4.811 2.885 1.00 . A A . 14 ASN HB3 1 1
18 9696 1 1 14 ASN HD21 H 12.297 5.155 0.779 1.00 . A A . 14 ASN HD21 1 1
18 9697 1 1 14 ASN HD22 H 10.801 4.441 0.208 1.00 . A A . 14 ASN HD22 1 1
18 9698 1 1 14 ASN N N 13.038 2.195 3.490 1.00 . A A . 14 ASN N 1 1
18 9699 1 1 14 ASN ND2 N 11.453 4.636 0.950 1.00 . A A . 14 ASN ND2 1 1
18 9700 1 1 14 ASN O O 10.696 3.531 5.934 1.00 . A A . 14 ASN O 1 1
18 9701 1 1 14 ASN OD1 O 10.073 3.609 2.322 1.00 . A A . 14 ASN OD1 1 1
18 9702 1 1 15 GLY C C 7.960 1.662 4.874 1.00 . A A . 15 GLY C 1 1
18 9703 1 1 15 GLY CA C 9.324 1.143 5.334 1.00 . A A . 15 GLY CA 1 1
18 9704 1 1 15 GLY H H 10.736 1.253 3.767 1.00 . A A . 15 GLY H 1 1
18 9705 1 1 15 GLY HA2 H 9.343 0.068 5.170 1.00 . A A . 15 GLY HA2 1 1
18 9706 1 1 15 GLY HA3 H 9.407 1.322 6.404 1.00 . A A . 15 GLY HA3 1 1
18 9707 1 1 15 GLY N N 10.467 1.721 4.629 1.00 . A A . 15 GLY N 1 1
18 9708 1 1 15 GLY O O 6.956 1.338 5.503 1.00 . A A . 15 GLY O 1 1
18 9709 1 1 16 THR C C 5.741 1.757 2.855 1.00 . A A . 16 THR C 1 1
18 9710 1 1 16 THR CA C 6.645 2.934 3.211 1.00 . A A . 16 THR CA 1 1
18 9711 1 1 16 THR CB C 6.875 3.794 1.955 1.00 . A A . 16 THR CB 1 1
18 9712 1 1 16 THR CG2 C 5.573 4.452 1.490 1.00 . A A . 16 THR CG2 1 1
18 9713 1 1 16 THR H H 8.770 2.703 3.329 1.00 . A A . 16 THR H 1 1
18 9714 1 1 16 THR HA H 6.147 3.555 3.957 1.00 . A A . 16 THR HA 1 1
18 9715 1 1 16 THR HB H 7.265 3.176 1.147 1.00 . A A . 16 THR HB 1 1
18 9716 1 1 16 THR HG1 H 8.692 4.398 2.261 1.00 . A A . 16 THR HG1 1 1
18 9717 1 1 16 THR HG21 H 4.872 3.694 1.139 1.00 . A A . 16 THR HG21 1 1
18 9718 1 1 16 THR HG22 H 5.124 5.013 2.310 1.00 . A A . 16 THR HG22 1 1
18 9719 1 1 16 THR HG23 H 5.788 5.136 0.671 1.00 . A A . 16 THR HG23 1 1
18 9720 1 1 16 THR N N 7.903 2.444 3.789 1.00 . A A . 16 THR N 1 1
18 9721 1 1 16 THR O O 6.091 0.952 1.993 1.00 . A A . 16 THR O 1 1
18 9722 1 1 16 THR OG1 O 7.803 4.817 2.219 1.00 . A A . 16 THR OG1 1 1
18 9723 1 1 17 VAL C C 2.838 0.994 1.918 1.00 . A A . 17 VAL C 1 1
18 9724 1 1 17 VAL CA C 3.621 0.587 3.168 1.00 . A A . 17 VAL CA 1 1
18 9725 1 1 17 VAL CB C 2.701 0.255 4.357 1.00 . A A . 17 VAL CB 1 1
18 9726 1 1 17 VAL CG1 C 1.500 -0.631 3.992 1.00 . A A . 17 VAL CG1 1 1
18 9727 1 1 17 VAL CG2 C 3.508 -0.474 5.438 1.00 . A A . 17 VAL CG2 1 1
18 9728 1 1 17 VAL H H 4.365 2.292 4.246 1.00 . A A . 17 VAL H 1 1
18 9729 1 1 17 VAL HA H 4.191 -0.311 2.936 1.00 . A A . 17 VAL HA 1 1
18 9730 1 1 17 VAL HB H 2.316 1.185 4.766 1.00 . A A . 17 VAL HB 1 1
18 9731 1 1 17 VAL HG11 H 0.935 -0.877 4.891 1.00 . A A . 17 VAL HG11 1 1
18 9732 1 1 17 VAL HG12 H 0.830 -0.112 3.307 1.00 . A A . 17 VAL HG12 1 1
18 9733 1 1 17 VAL HG13 H 1.844 -1.554 3.526 1.00 . A A . 17 VAL HG13 1 1
18 9734 1 1 17 VAL HG21 H 3.872 -1.426 5.047 1.00 . A A . 17 VAL HG21 1 1
18 9735 1 1 17 VAL HG22 H 4.357 0.132 5.754 1.00 . A A . 17 VAL HG22 1 1
18 9736 1 1 17 VAL HG23 H 2.878 -0.665 6.308 1.00 . A A . 17 VAL HG23 1 1
18 9737 1 1 17 VAL N N 4.579 1.646 3.503 1.00 . A A . 17 VAL N 1 1
18 9738 1 1 17 VAL O O 2.415 2.144 1.762 1.00 . A A . 17 VAL O 1 1
18 9739 1 1 18 TYR C C 1.259 -1.151 -0.587 1.00 . A A . 18 TYR C 1 1
18 9740 1 1 18 TYR CA C 2.070 0.122 -0.297 1.00 . A A . 18 TYR CA 1 1
18 9741 1 1 18 TYR CB C 3.187 0.378 -1.328 1.00 . A A . 18 TYR CB 1 1
18 9742 1 1 18 TYR CD1 C 5.222 -1.090 -0.915 1.00 . A A . 18 TYR CD1 1 1
18 9743 1 1 18 TYR CD2 C 3.802 -1.556 -2.842 1.00 . A A . 18 TYR CD2 1 1
18 9744 1 1 18 TYR CE1 C 6.079 -2.141 -1.295 1.00 . A A . 18 TYR CE1 1 1
18 9745 1 1 18 TYR CE2 C 4.645 -2.617 -3.217 1.00 . A A . 18 TYR CE2 1 1
18 9746 1 1 18 TYR CG C 4.080 -0.797 -1.687 1.00 . A A . 18 TYR CG 1 1
18 9747 1 1 18 TYR CZ C 5.789 -2.909 -2.445 1.00 . A A . 18 TYR CZ 1 1
18 9748 1 1 18 TYR H H 2.892 -0.933 1.351 1.00 . A A . 18 TYR H 1 1
18 9749 1 1 18 TYR HA H 1.383 0.970 -0.319 1.00 . A A . 18 TYR HA 1 1
18 9750 1 1 18 TYR HB2 H 2.727 0.716 -2.250 1.00 . A A . 18 TYR HB2 1 1
18 9751 1 1 18 TYR HB3 H 3.810 1.202 -0.976 1.00 . A A . 18 TYR HB3 1 1
18 9752 1 1 18 TYR HD1 H 5.442 -0.494 -0.041 1.00 . A A . 18 TYR HD1 1 1
18 9753 1 1 18 TYR HD2 H 2.945 -1.314 -3.454 1.00 . A A . 18 TYR HD2 1 1
18 9754 1 1 18 TYR HE1 H 6.957 -2.364 -0.715 1.00 . A A . 18 TYR HE1 1 1
18 9755 1 1 18 TYR HE2 H 4.437 -3.206 -4.096 1.00 . A A . 18 TYR HE2 1 1
18 9756 1 1 18 TYR HH H 7.378 -4.002 -2.246 1.00 . A A . 18 TYR HH 1 1
18 9757 1 1 18 TYR N N 2.660 0.013 1.038 1.00 . A A . 18 TYR N 1 1
18 9758 1 1 18 TYR O O 1.189 -2.021 0.279 1.00 . A A . 18 TYR O 1 1
18 9759 1 1 18 TYR OH O 6.599 -3.941 -2.801 1.00 . A A . 18 TYR OH 1 1
18 9760 1 1 19 TYR C C 0.422 -3.076 -3.477 1.00 . A A . 19 TYR C 1 1
18 9761 1 1 19 TYR CA C -0.086 -2.505 -2.146 1.00 . A A . 19 TYR CA 1 1
18 9762 1 1 19 TYR CB C -1.608 -2.268 -2.174 1.00 . A A . 19 TYR CB 1 1
18 9763 1 1 19 TYR CD1 C -1.995 -1.723 0.292 1.00 . A A . 19 TYR CD1 1 1
18 9764 1 1 19 TYR CD2 C -3.418 -3.372 -0.768 1.00 . A A . 19 TYR CD2 1 1
18 9765 1 1 19 TYR CE1 C -2.720 -1.865 1.488 1.00 . A A . 19 TYR CE1 1 1
18 9766 1 1 19 TYR CE2 C -4.153 -3.521 0.423 1.00 . A A . 19 TYR CE2 1 1
18 9767 1 1 19 TYR CG C -2.342 -2.467 -0.851 1.00 . A A . 19 TYR CG 1 1
18 9768 1 1 19 TYR CZ C -3.814 -2.751 1.555 1.00 . A A . 19 TYR CZ 1 1
18 9769 1 1 19 TYR H H 0.695 -0.561 -2.471 1.00 . A A . 19 TYR H 1 1
18 9770 1 1 19 TYR HA H 0.097 -3.277 -1.399 1.00 . A A . 19 TYR HA 1 1
18 9771 1 1 19 TYR HB2 H -1.805 -1.265 -2.550 1.00 . A A . 19 TYR HB2 1 1
18 9772 1 1 19 TYR HB3 H -2.046 -2.960 -2.893 1.00 . A A . 19 TYR HB3 1 1
18 9773 1 1 19 TYR HD1 H -1.186 -1.016 0.254 1.00 . A A . 19 TYR HD1 1 1
18 9774 1 1 19 TYR HD2 H -3.711 -3.937 -1.634 1.00 . A A . 19 TYR HD2 1 1
18 9775 1 1 19 TYR HE1 H -2.471 -1.265 2.352 1.00 . A A . 19 TYR HE1 1 1
18 9776 1 1 19 TYR HE2 H -4.987 -4.205 0.473 1.00 . A A . 19 TYR HE2 1 1
18 9777 1 1 19 TYR HH H -4.416 -1.996 3.271 1.00 . A A . 19 TYR HH 1 1
18 9778 1 1 19 TYR N N 0.632 -1.287 -1.758 1.00 . A A . 19 TYR N 1 1
18 9779 1 1 19 TYR O O 0.861 -2.371 -4.388 1.00 . A A . 19 TYR O 1 1
18 9780 1 1 19 TYR OH O -4.566 -2.820 2.684 1.00 . A A . 19 TYR OH 1 1
18 9781 1 1 20 PHE C C -0.365 -6.151 -5.106 1.00 . A A . 20 PHE C 1 1
18 9782 1 1 20 PHE CA C 0.778 -5.246 -4.663 1.00 . A A . 20 PHE CA 1 1
18 9783 1 1 20 PHE CB C 1.961 -6.071 -4.150 1.00 . A A . 20 PHE CB 1 1
18 9784 1 1 20 PHE CD1 C 3.387 -6.721 -6.136 1.00 . A A . 20 PHE CD1 1 1
18 9785 1 1 20 PHE CD2 C 2.169 -8.472 -4.956 1.00 . A A . 20 PHE CD2 1 1
18 9786 1 1 20 PHE CE1 C 3.957 -7.688 -6.981 1.00 . A A . 20 PHE CE1 1 1
18 9787 1 1 20 PHE CE2 C 2.749 -9.439 -5.798 1.00 . A A . 20 PHE CE2 1 1
18 9788 1 1 20 PHE CG C 2.505 -7.110 -5.111 1.00 . A A . 20 PHE CG 1 1
18 9789 1 1 20 PHE CZ C 3.647 -9.048 -6.805 1.00 . A A . 20 PHE CZ 1 1
18 9790 1 1 20 PHE H H -0.064 -4.897 -2.770 1.00 . A A . 20 PHE H 1 1
18 9791 1 1 20 PHE HA H 1.108 -4.635 -5.502 1.00 . A A . 20 PHE HA 1 1
18 9792 1 1 20 PHE HB2 H 2.769 -5.385 -3.889 1.00 . A A . 20 PHE HB2 1 1
18 9793 1 1 20 PHE HB3 H 1.651 -6.582 -3.238 1.00 . A A . 20 PHE HB3 1 1
18 9794 1 1 20 PHE HD1 H 3.636 -5.678 -6.276 1.00 . A A . 20 PHE HD1 1 1
18 9795 1 1 20 PHE HD2 H 1.471 -8.787 -4.192 1.00 . A A . 20 PHE HD2 1 1
18 9796 1 1 20 PHE HE1 H 4.633 -7.383 -7.769 1.00 . A A . 20 PHE HE1 1 1
18 9797 1 1 20 PHE HE2 H 2.511 -10.486 -5.676 1.00 . A A . 20 PHE HE2 1 1
18 9798 1 1 20 PHE HZ H 4.087 -9.792 -7.455 1.00 . A A . 20 PHE HZ 1 1
18 9799 1 1 20 PHE N N 0.308 -4.398 -3.577 1.00 . A A . 20 PHE N 1 1
18 9800 1 1 20 PHE O O -0.943 -6.871 -4.289 1.00 . A A . 20 PHE O 1 1
18 9801 1 1 21 ASN C C -1.081 -8.389 -7.160 1.00 . A A . 21 ASN C 1 1
18 9802 1 1 21 ASN CA C -1.692 -6.997 -6.974 1.00 . A A . 21 ASN CA 1 1
18 9803 1 1 21 ASN CB C -2.222 -6.409 -8.279 1.00 . A A . 21 ASN CB 1 1
18 9804 1 1 21 ASN CG C -3.390 -7.239 -8.762 1.00 . A A . 21 ASN CG 1 1
18 9805 1 1 21 ASN H H -0.169 -5.519 -7.024 1.00 . A A . 21 ASN H 1 1
18 9806 1 1 21 ASN HA H -2.533 -7.091 -6.296 1.00 . A A . 21 ASN HA 1 1
18 9807 1 1 21 ASN HB2 H -2.544 -5.385 -8.146 1.00 . A A . 21 ASN HB2 1 1
18 9808 1 1 21 ASN HB3 H -1.428 -6.410 -9.021 1.00 . A A . 21 ASN HB3 1 1
18 9809 1 1 21 ASN HD21 H -4.786 -6.005 -7.930 1.00 . A A . 21 ASN HD21 1 1
18 9810 1 1 21 ASN HD22 H -5.367 -7.436 -8.768 1.00 . A A . 21 ASN HD22 1 1
18 9811 1 1 21 ASN N N -0.713 -6.100 -6.388 1.00 . A A . 21 ASN N 1 1
18 9812 1 1 21 ASN ND2 N -4.611 -6.854 -8.450 1.00 . A A . 21 ASN ND2 1 1
18 9813 1 1 21 ASN O O -0.420 -8.659 -8.161 1.00 . A A . 21 ASN O 1 1
18 9814 1 1 21 ASN OD1 O -3.189 -8.264 -9.397 1.00 . A A . 21 ASN OD1 1 1
18 9815 1 1 22 HIS C C -1.307 -11.569 -7.305 1.00 . A A . 22 HIS C 1 1
18 9816 1 1 22 HIS CA C -0.763 -10.638 -6.198 1.00 . A A . 22 HIS CA 1 1
18 9817 1 1 22 HIS CB C -0.917 -11.227 -4.783 1.00 . A A . 22 HIS CB 1 1
18 9818 1 1 22 HIS CD2 C -3.205 -11.449 -3.609 1.00 . A A . 22 HIS CD2 1 1
18 9819 1 1 22 HIS CE1 C -3.941 -13.283 -4.576 1.00 . A A . 22 HIS CE1 1 1
18 9820 1 1 22 HIS CG C -2.256 -11.872 -4.499 1.00 . A A . 22 HIS CG 1 1
18 9821 1 1 22 HIS H H -1.954 -9.033 -5.446 1.00 . A A . 22 HIS H 1 1
18 9822 1 1 22 HIS HA H 0.303 -10.532 -6.392 1.00 . A A . 22 HIS HA 1 1
18 9823 1 1 22 HIS HB2 H -0.139 -11.977 -4.644 1.00 . A A . 22 HIS HB2 1 1
18 9824 1 1 22 HIS HB3 H -0.733 -10.445 -4.043 1.00 . A A . 22 HIS HB3 1 1
18 9825 1 1 22 HIS HD1 H -2.241 -13.520 -5.832 1.00 . A A . 22 HIS HD1 1 1
18 9826 1 1 22 HIS HD2 H -3.146 -10.572 -2.981 1.00 . A A . 22 HIS HD2 1 1
18 9827 1 1 22 HIS HE1 H -4.574 -14.113 -4.858 1.00 . A A . 22 HIS HE1 1 1
18 9828 1 1 22 HIS N N -1.334 -9.291 -6.211 1.00 . A A . 22 HIS N 1 1
18 9829 1 1 22 HIS ND1 N -2.727 -13.023 -5.090 1.00 . A A . 22 HIS ND1 1 1
18 9830 1 1 22 HIS NE2 N -4.274 -12.349 -3.671 1.00 . A A . 22 HIS NE2 1 1
18 9831 1 1 22 HIS O O -0.973 -12.754 -7.327 1.00 . A A . 22 HIS O 1 1
18 9832 1 1 23 ILE C C -2.143 -11.399 -10.642 1.00 . A A . 23 ILE C 1 1
18 9833 1 1 23 ILE CA C -2.793 -11.796 -9.299 1.00 . A A . 23 ILE CA 1 1
18 9834 1 1 23 ILE CB C -4.328 -11.564 -9.251 1.00 . A A . 23 ILE CB 1 1
18 9835 1 1 23 ILE CD1 C -6.425 -11.835 -7.717 1.00 . A A . 23 ILE CD1 1 1
18 9836 1 1 23 ILE CG1 C -4.903 -11.975 -7.869 1.00 . A A . 23 ILE CG1 1 1
18 9837 1 1 23 ILE CG2 C -5.052 -12.332 -10.367 1.00 . A A . 23 ILE CG2 1 1
18 9838 1 1 23 ILE H H -2.426 -10.080 -8.119 1.00 . A A . 23 ILE H 1 1
18 9839 1 1 23 ILE HA H -2.614 -12.864 -9.166 1.00 . A A . 23 ILE HA 1 1
18 9840 1 1 23 ILE HB H -4.521 -10.502 -9.401 1.00 . A A . 23 ILE HB 1 1
18 9841 1 1 23 ILE HD11 H -6.745 -10.847 -8.048 1.00 . A A . 23 ILE HD11 1 1
18 9842 1 1 23 ILE HD12 H -6.937 -12.600 -8.298 1.00 . A A . 23 ILE HD12 1 1
18 9843 1 1 23 ILE HD13 H -6.696 -11.965 -6.669 1.00 . A A . 23 ILE HD13 1 1
18 9844 1 1 23 ILE HG12 H -4.631 -13.011 -7.660 1.00 . A A . 23 ILE HG12 1 1
18 9845 1 1 23 ILE HG13 H -4.454 -11.351 -7.096 1.00 . A A . 23 ILE HG13 1 1
18 9846 1 1 23 ILE HG21 H -4.670 -12.044 -11.344 1.00 . A A . 23 ILE HG21 1 1
18 9847 1 1 23 ILE HG22 H -4.920 -13.405 -10.224 1.00 . A A . 23 ILE HG22 1 1
18 9848 1 1 23 ILE HG23 H -6.115 -12.093 -10.352 1.00 . A A . 23 ILE HG23 1 1
18 9849 1 1 23 ILE N N -2.174 -11.058 -8.192 1.00 . A A . 23 ILE N 1 1
18 9850 1 1 23 ILE O O -2.114 -12.199 -11.574 1.00 . A A . 23 ILE O 1 1
18 9851 1 1 24 THR C C 0.535 -9.253 -11.766 1.00 . A A . 24 THR C 1 1
18 9852 1 1 24 THR CA C -0.944 -9.617 -11.937 1.00 . A A . 24 THR CA 1 1
18 9853 1 1 24 THR CB C -1.672 -8.342 -12.390 1.00 . A A . 24 THR CB 1 1
18 9854 1 1 24 THR CG2 C -3.141 -8.564 -12.749 1.00 . A A . 24 THR CG2 1 1
18 9855 1 1 24 THR H H -1.701 -9.576 -9.927 1.00 . A A . 24 THR H 1 1
18 9856 1 1 24 THR HA H -1.001 -10.341 -12.751 1.00 . A A . 24 THR HA 1 1
18 9857 1 1 24 THR HB H -1.159 -7.930 -13.260 1.00 . A A . 24 THR HB 1 1
18 9858 1 1 24 THR HG1 H -2.269 -7.723 -10.676 1.00 . A A . 24 THR HG1 1 1
18 9859 1 1 24 THR HG21 H -3.578 -7.616 -13.065 1.00 . A A . 24 THR HG21 1 1
18 9860 1 1 24 THR HG22 H -3.214 -9.282 -13.564 1.00 . A A . 24 THR HG22 1 1
18 9861 1 1 24 THR HG23 H -3.697 -8.936 -11.889 1.00 . A A . 24 THR HG23 1 1
18 9862 1 1 24 THR N N -1.579 -10.185 -10.729 1.00 . A A . 24 THR N 1 1
18 9863 1 1 24 THR O O 1.265 -9.248 -12.755 1.00 . A A . 24 THR O 1 1
18 9864 1 1 24 THR OG1 O -1.633 -7.398 -11.348 1.00 . A A . 24 THR OG1 1 1
18 9865 1 1 25 ASN C C 2.299 -6.849 -10.140 1.00 . A A . 25 ASN C 1 1
18 9866 1 1 25 ASN CA C 2.250 -8.394 -10.086 1.00 . A A . 25 ASN CA 1 1
18 9867 1 1 25 ASN CB C 3.479 -9.046 -10.754 1.00 . A A . 25 ASN CB 1 1
18 9868 1 1 25 ASN CG C 3.492 -10.564 -10.663 1.00 . A A . 25 ASN CG 1 1
18 9869 1 1 25 ASN H H 0.296 -9.032 -9.769 1.00 . A A . 25 ASN H 1 1
18 9870 1 1 25 ASN HA H 2.317 -8.636 -9.029 1.00 . A A . 25 ASN HA 1 1
18 9871 1 1 25 ASN HB2 H 3.537 -8.739 -11.796 1.00 . A A . 25 ASN HB2 1 1
18 9872 1 1 25 ASN HB3 H 4.381 -8.683 -10.261 1.00 . A A . 25 ASN HB3 1 1
18 9873 1 1 25 ASN HD21 H 2.498 -10.712 -12.405 1.00 . A A . 25 ASN HD21 1 1
18 9874 1 1 25 ASN HD22 H 2.974 -12.236 -11.623 1.00 . A A . 25 ASN HD22 1 1
18 9875 1 1 25 ASN N N 0.968 -8.961 -10.530 1.00 . A A . 25 ASN N 1 1
18 9876 1 1 25 ASN ND2 N 2.971 -11.233 -11.670 1.00 . A A . 25 ASN ND2 1 1
18 9877 1 1 25 ASN O O 3.367 -6.274 -9.929 1.00 . A A . 25 ASN O 1 1
18 9878 1 1 25 ASN OD1 O 3.969 -11.147 -9.703 1.00 . A A . 25 ASN OD1 1 1
18 9879 1 1 26 ALA C C 1.390 -4.119 -8.965 1.00 . A A . 26 ALA C 1 1
18 9880 1 1 26 ALA CA C 1.145 -4.690 -10.383 1.00 . A A . 26 ALA CA 1 1
18 9881 1 1 26 ALA CB C -0.192 -4.212 -10.963 1.00 . A A . 26 ALA CB 1 1
18 9882 1 1 26 ALA H H 0.316 -6.646 -10.628 1.00 . A A . 26 ALA H 1 1
18 9883 1 1 26 ALA HA H 1.942 -4.320 -11.030 1.00 . A A . 26 ALA HA 1 1
18 9884 1 1 26 ALA HB1 H -0.342 -4.646 -11.953 1.00 . A A . 26 ALA HB1 1 1
18 9885 1 1 26 ALA HB2 H -1.014 -4.512 -10.314 1.00 . A A . 26 ALA HB2 1 1
18 9886 1 1 26 ALA HB3 H -0.190 -3.126 -11.054 1.00 . A A . 26 ALA HB3 1 1
18 9887 1 1 26 ALA N N 1.180 -6.159 -10.419 1.00 . A A . 26 ALA N 1 1
18 9888 1 1 26 ALA O O 1.166 -4.796 -7.963 1.00 . A A . 26 ALA O 1 1
18 9889 1 1 27 SER C C 1.784 -0.745 -7.545 1.00 . A A . 27 SER C 1 1
18 9890 1 1 27 SER CA C 2.264 -2.199 -7.632 1.00 . A A . 27 SER CA 1 1
18 9891 1 1 27 SER CB C 3.797 -2.213 -7.594 1.00 . A A . 27 SER CB 1 1
18 9892 1 1 27 SER H H 1.973 -2.324 -9.720 1.00 . A A . 27 SER H 1 1
18 9893 1 1 27 SER HA H 1.895 -2.748 -6.766 1.00 . A A . 27 SER HA 1 1
18 9894 1 1 27 SER HB2 H 4.139 -1.771 -6.657 1.00 . A A . 27 SER HB2 1 1
18 9895 1 1 27 SER HB3 H 4.160 -3.240 -7.654 1.00 . A A . 27 SER HB3 1 1
18 9896 1 1 27 SER HG H 3.723 -0.698 -8.809 1.00 . A A . 27 SER HG 1 1
18 9897 1 1 27 SER N N 1.811 -2.850 -8.874 1.00 . A A . 27 SER N 1 1
18 9898 1 1 27 SER O O 2.008 0.013 -8.491 1.00 . A A . 27 SER O 1 1
18 9899 1 1 27 SER OG O 4.309 -1.464 -8.681 1.00 . A A . 27 SER OG 1 1
18 9900 1 1 28 GLN C C 0.808 1.414 -4.726 1.00 . A A . 28 GLN C 1 1
18 9901 1 1 28 GLN CA C 0.624 0.995 -6.198 1.00 . A A . 28 GLN CA 1 1
18 9902 1 1 28 GLN CB C -0.857 0.956 -6.633 1.00 . A A . 28 GLN CB 1 1
18 9903 1 1 28 GLN CD C -0.976 3.493 -7.001 1.00 . A A . 28 GLN CD 1 1
18 9904 1 1 28 GLN CG C -1.661 2.252 -6.447 1.00 . A A . 28 GLN CG 1 1
18 9905 1 1 28 GLN H H 1.062 -1.000 -5.645 1.00 . A A . 28 GLN H 1 1
18 9906 1 1 28 GLN HA H 1.157 1.711 -6.824 1.00 . A A . 28 GLN HA 1 1
18 9907 1 1 28 GLN HB2 H -0.893 0.689 -7.690 1.00 . A A . 28 GLN HB2 1 1
18 9908 1 1 28 GLN HB3 H -1.366 0.169 -6.075 1.00 . A A . 28 GLN HB3 1 1
18 9909 1 1 28 GLN HE21 H -1.483 3.104 -8.944 1.00 . A A . 28 GLN HE21 1 1
18 9910 1 1 28 GLN HE22 H -0.543 4.550 -8.611 1.00 . A A . 28 GLN HE22 1 1
18 9911 1 1 28 GLN HG2 H -2.634 2.136 -6.922 1.00 . A A . 28 GLN HG2 1 1
18 9912 1 1 28 GLN HG3 H -1.829 2.410 -5.388 1.00 . A A . 28 GLN HG3 1 1
18 9913 1 1 28 GLN N N 1.183 -0.345 -6.418 1.00 . A A . 28 GLN N 1 1
18 9914 1 1 28 GLN NE2 N -1.012 3.716 -8.300 1.00 . A A . 28 GLN NE2 1 1
18 9915 1 1 28 GLN O O 0.755 0.575 -3.832 1.00 . A A . 28 GLN O 1 1
18 9916 1 1 28 GLN OE1 O -0.378 4.264 -6.261 1.00 . A A . 28 GLN OE1 1 1
18 9917 1 1 29 PHE C C -0.176 3.502 -2.441 1.00 . A A . 29 PHE C 1 1
18 9918 1 1 29 PHE CA C 1.182 3.250 -3.108 1.00 . A A . 29 PHE CA 1 1
18 9919 1 1 29 PHE CB C 2.067 4.507 -3.133 1.00 . A A . 29 PHE CB 1 1
18 9920 1 1 29 PHE CD1 C 4.180 3.121 -3.605 1.00 . A A . 29 PHE CD1 1 1
18 9921 1 1 29 PHE CD2 C 4.374 5.179 -2.326 1.00 . A A . 29 PHE CD2 1 1
18 9922 1 1 29 PHE CE1 C 5.562 2.902 -3.463 1.00 . A A . 29 PHE CE1 1 1
18 9923 1 1 29 PHE CE2 C 5.759 4.966 -2.196 1.00 . A A . 29 PHE CE2 1 1
18 9924 1 1 29 PHE CG C 3.570 4.256 -3.027 1.00 . A A . 29 PHE CG 1 1
18 9925 1 1 29 PHE CZ C 6.352 3.823 -2.757 1.00 . A A . 29 PHE CZ 1 1
18 9926 1 1 29 PHE H H 0.967 3.384 -5.221 1.00 . A A . 29 PHE H 1 1
18 9927 1 1 29 PHE HA H 1.679 2.521 -2.476 1.00 . A A . 29 PHE HA 1 1
18 9928 1 1 29 PHE HB2 H 1.862 5.083 -4.037 1.00 . A A . 29 PHE HB2 1 1
18 9929 1 1 29 PHE HB3 H 1.781 5.131 -2.284 1.00 . A A . 29 PHE HB3 1 1
18 9930 1 1 29 PHE HD1 H 3.604 2.397 -4.158 1.00 . A A . 29 PHE HD1 1 1
18 9931 1 1 29 PHE HD2 H 3.929 6.058 -1.883 1.00 . A A . 29 PHE HD2 1 1
18 9932 1 1 29 PHE HE1 H 6.017 2.025 -3.902 1.00 . A A . 29 PHE HE1 1 1
18 9933 1 1 29 PHE HE2 H 6.367 5.681 -1.659 1.00 . A A . 29 PHE HE2 1 1
18 9934 1 1 29 PHE HZ H 7.415 3.660 -2.652 1.00 . A A . 29 PHE HZ 1 1
18 9935 1 1 29 PHE N N 1.035 2.706 -4.465 1.00 . A A . 29 PHE N 1 1
18 9936 1 1 29 PHE O O -0.299 3.292 -1.232 1.00 . A A . 29 PHE O 1 1
18 9937 1 1 30 GLU C C -3.106 2.529 -2.516 1.00 . A A . 30 GLU C 1 1
18 9938 1 1 30 GLU CA C -2.566 3.955 -2.687 1.00 . A A . 30 GLU CA 1 1
18 9939 1 1 30 GLU CB C -3.508 4.807 -3.548 1.00 . A A . 30 GLU CB 1 1
18 9940 1 1 30 GLU CD C -5.334 5.176 -1.766 1.00 . A A . 30 GLU CD 1 1
18 9941 1 1 30 GLU CG C -4.337 5.822 -2.736 1.00 . A A . 30 GLU CG 1 1
18 9942 1 1 30 GLU H H -1.044 4.089 -4.198 1.00 . A A . 30 GLU H 1 1
18 9943 1 1 30 GLU HA H -2.510 4.419 -1.700 1.00 . A A . 30 GLU HA 1 1
18 9944 1 1 30 GLU HB2 H -2.900 5.376 -4.234 1.00 . A A . 30 GLU HB2 1 1
18 9945 1 1 30 GLU HB3 H -4.174 4.171 -4.134 1.00 . A A . 30 GLU HB3 1 1
18 9946 1 1 30 GLU HG2 H -3.654 6.464 -2.175 1.00 . A A . 30 GLU HG2 1 1
18 9947 1 1 30 GLU HG3 H -4.880 6.458 -3.438 1.00 . A A . 30 GLU HG3 1 1
18 9948 1 1 30 GLU N N -1.196 3.912 -3.210 1.00 . A A . 30 GLU N 1 1
18 9949 1 1 30 GLU O O -2.946 1.643 -3.355 1.00 . A A . 30 GLU O 1 1
18 9950 1 1 30 GLU OE1 O -4.901 4.656 -0.713 1.00 . A A . 30 GLU OE1 1 1
18 9951 1 1 30 GLU OE2 O -6.552 5.172 -2.050 1.00 . A A . 30 GLU OE2 1 1
18 9952 1 1 31 ARG C C -5.608 0.766 -1.242 1.00 . A A . 31 ARG C 1 1
18 9953 1 1 31 ARG CA C -4.167 1.043 -0.826 1.00 . A A . 31 ARG CA 1 1
18 9954 1 1 31 ARG CB C -4.040 1.086 0.699 1.00 . A A . 31 ARG CB 1 1
18 9955 1 1 31 ARG CD C -2.384 2.805 1.569 1.00 . A A . 31 ARG CD 1 1
18 9956 1 1 31 ARG CG C -2.594 1.363 1.146 1.00 . A A . 31 ARG CG 1 1
18 9957 1 1 31 ARG CZ C -0.619 2.807 3.323 1.00 . A A . 31 ARG CZ 1 1
18 9958 1 1 31 ARG H H -3.977 3.191 -0.887 1.00 . A A . 31 ARG H 1 1
18 9959 1 1 31 ARG HA H -3.525 0.246 -1.202 1.00 . A A . 31 ARG HA 1 1
18 9960 1 1 31 ARG HB2 H -4.705 1.847 1.113 1.00 . A A . 31 ARG HB2 1 1
18 9961 1 1 31 ARG HB3 H -4.362 0.124 1.090 1.00 . A A . 31 ARG HB3 1 1
18 9962 1 1 31 ARG HD2 H -2.556 3.467 0.722 1.00 . A A . 31 ARG HD2 1 1
18 9963 1 1 31 ARG HD3 H -3.105 3.026 2.353 1.00 . A A . 31 ARG HD3 1 1
18 9964 1 1 31 ARG HE H -0.323 3.253 1.384 1.00 . A A . 31 ARG HE 1 1
18 9965 1 1 31 ARG HG2 H -2.369 0.760 2.017 1.00 . A A . 31 ARG HG2 1 1
18 9966 1 1 31 ARG HG3 H -1.888 1.113 0.353 1.00 . A A . 31 ARG HG3 1 1
18 9967 1 1 31 ARG HH11 H -2.391 2.105 4.083 1.00 . A A . 31 ARG HH11 1 1
18 9968 1 1 31 ARG HH12 H -1.093 2.281 5.223 1.00 . A A . 31 ARG HH12 1 1
18 9969 1 1 31 ARG HH21 H 1.319 3.006 2.866 1.00 . A A . 31 ARG HH21 1 1
18 9970 1 1 31 ARG HH22 H 0.950 2.894 4.577 1.00 . A A . 31 ARG HH22 1 1
18 9971 1 1 31 ARG N N -3.708 2.321 -1.357 1.00 . A A . 31 ARG N 1 1
18 9972 1 1 31 ARG NE N -1.016 2.985 2.070 1.00 . A A . 31 ARG NE 1 1
18 9973 1 1 31 ARG NH1 N -1.420 2.415 4.289 1.00 . A A . 31 ARG NH1 1 1
18 9974 1 1 31 ARG NH2 N 0.639 2.997 3.631 1.00 . A A . 31 ARG NH2 1 1
18 9975 1 1 31 ARG O O -6.480 1.500 -0.777 1.00 . A A . 31 ARG O 1 1
18 9976 1 1 32 PRO C C -8.329 -0.822 -1.339 1.00 . A A . 32 PRO C 1 1
18 9977 1 1 32 PRO CA C -7.329 -0.506 -2.450 1.00 . A A . 32 PRO CA 1 1
18 9978 1 1 32 PRO CB C -7.296 -1.556 -3.540 1.00 . A A . 32 PRO CB 1 1
18 9979 1 1 32 PRO CD C -5.059 -1.098 -2.862 1.00 . A A . 32 PRO CD 1 1
18 9980 1 1 32 PRO CG C -5.895 -1.384 -4.104 1.00 . A A . 32 PRO CG 1 1
18 9981 1 1 32 PRO HA H -7.651 0.427 -2.881 1.00 . A A . 32 PRO HA 1 1
18 9982 1 1 32 PRO HB2 H -7.473 -2.584 -3.239 1.00 . A A . 32 PRO HB2 1 1
18 9983 1 1 32 PRO HB3 H -8.059 -1.316 -4.233 1.00 . A A . 32 PRO HB3 1 1
18 9984 1 1 32 PRO HD2 H -4.859 -2.028 -2.339 1.00 . A A . 32 PRO HD2 1 1
18 9985 1 1 32 PRO HD3 H -4.134 -0.594 -3.137 1.00 . A A . 32 PRO HD3 1 1
18 9986 1 1 32 PRO HG2 H -5.635 -2.247 -4.692 1.00 . A A . 32 PRO HG2 1 1
18 9987 1 1 32 PRO HG3 H -5.832 -0.526 -4.757 1.00 . A A . 32 PRO HG3 1 1
18 9988 1 1 32 PRO N N -5.935 -0.264 -2.053 1.00 . A A . 32 PRO N 1 1
18 9989 1 1 32 PRO O O -9.542 -0.758 -1.535 1.00 . A A . 32 PRO O 1 1
18 9990 1 1 33 SER C C -7.872 -0.097 2.027 1.00 . A A . 33 SER C 1 1
18 9991 1 1 33 SER CA C -8.370 -1.252 1.133 1.00 . A A . 33 SER CA 1 1
18 9992 1 1 33 SER CB C -8.103 -2.654 1.696 1.00 . A A . 33 SER CB 1 1
18 9993 1 1 33 SER H H -6.765 -1.146 -0.342 1.00 . A A . 33 SER H 1 1
18 9994 1 1 33 SER HA H -9.450 -1.140 1.037 1.00 . A A . 33 SER HA 1 1
18 9995 1 1 33 SER HB2 H -8.530 -3.399 1.022 1.00 . A A . 33 SER HB2 1 1
18 9996 1 1 33 SER HB3 H -7.031 -2.825 1.775 1.00 . A A . 33 SER HB3 1 1
18 9997 1 1 33 SER HG H -8.456 -3.625 3.350 1.00 . A A . 33 SER HG 1 1
18 9998 1 1 33 SER N N -7.757 -1.111 -0.185 1.00 . A A . 33 SER N 1 1
18 9999 1 1 33 SER O O -8.476 0.979 2.000 1.00 . A A . 33 SER O 1 1
18 10000 1 1 33 SER OG O -8.703 -2.777 2.967 1.00 . A A . 33 SER OG 1 1
18 10001 1 1 34 GLY C C -4.656 0.415 3.925 1.00 . A A . 34 GLY C 1 1
18 10002 1 1 34 GLY CA C -6.115 0.735 3.608 1.00 . A A . 34 GLY CA 1 1
18 10003 1 1 34 GLY H H -6.284 -1.172 2.742 1.00 . A A . 34 GLY H 1 1
18 10004 1 1 34 GLY HA2 H -6.148 1.713 3.129 1.00 . A A . 34 GLY HA2 1 1
18 10005 1 1 34 GLY HA3 H -6.657 0.791 4.550 1.00 . A A . 34 GLY HA3 1 1
18 10006 1 1 34 GLY N N -6.746 -0.272 2.739 1.00 . A A . 34 GLY N 1 1
18 10007 1 1 34 GLY O O -3.871 1.379 4.071 1.00 . A A . 34 GLY O 1 1
18 10008 1 1 34 GLY OXT O -4.329 -0.795 3.961 1.00 . A A . 34 GLY OXT 1 1
19 10009 1 1 1 LYS C C -9.425 2.123 -5.358 1.00 . A A . 1 LYS C 1 1
19 10010 1 1 1 LYS CA C -9.821 3.023 -4.197 1.00 . A A . 1 LYS CA 1 1
19 10011 1 1 1 LYS CB C -11.298 2.848 -3.790 1.00 . A A . 1 LYS CB 1 1
19 10012 1 1 1 LYS CD C -12.575 3.282 -6.081 1.00 . A A . 1 LYS CD 1 1
19 10013 1 1 1 LYS CE C -12.625 1.800 -6.482 1.00 . A A . 1 LYS CE 1 1
19 10014 1 1 1 LYS CG C -12.402 3.584 -4.580 1.00 . A A . 1 LYS CG 1 1
19 10015 1 1 1 LYS H1 H -8.416 4.511 -4.417 1.00 . A A . 1 LYS H1 1 1
19 10016 1 1 1 LYS H2 H -9.808 5.040 -3.756 1.00 . A A . 1 LYS H2 1 1
19 10017 1 1 1 LYS H3 H -9.739 4.708 -5.383 1.00 . A A . 1 LYS H3 1 1
19 10018 1 1 1 LYS HA H -9.229 2.688 -3.345 1.00 . A A . 1 LYS HA 1 1
19 10019 1 1 1 LYS HB2 H -11.523 1.783 -3.780 1.00 . A A . 1 LYS HB2 1 1
19 10020 1 1 1 LYS HB3 H -11.381 3.186 -2.755 1.00 . A A . 1 LYS HB3 1 1
19 10021 1 1 1 LYS HD2 H -13.499 3.759 -6.414 1.00 . A A . 1 LYS HD2 1 1
19 10022 1 1 1 LYS HD3 H -11.766 3.760 -6.632 1.00 . A A . 1 LYS HD3 1 1
19 10023 1 1 1 LYS HE2 H -12.789 1.740 -7.562 1.00 . A A . 1 LYS HE2 1 1
19 10024 1 1 1 LYS HE3 H -11.658 1.336 -6.274 1.00 . A A . 1 LYS HE3 1 1
19 10025 1 1 1 LYS HG2 H -13.349 3.355 -4.090 1.00 . A A . 1 LYS HG2 1 1
19 10026 1 1 1 LYS HG3 H -12.248 4.658 -4.470 1.00 . A A . 1 LYS HG3 1 1
19 10027 1 1 1 LYS HZ1 H -13.464 0.920 -4.784 1.00 . A A . 1 LYS HZ1 1 1
19 10028 1 1 1 LYS HZ2 H -14.611 1.409 -5.913 1.00 . A A . 1 LYS HZ2 1 1
19 10029 1 1 1 LYS HZ3 H -13.644 0.044 -6.037 1.00 . A A . 1 LYS HZ3 1 1
19 10030 1 1 1 LYS N N -9.435 4.426 -4.463 1.00 . A A . 1 LYS N 1 1
19 10031 1 1 1 LYS NZ N -13.683 1.042 -5.781 1.00 . A A . 1 LYS NZ 1 1
19 10032 1 1 1 LYS O O -9.559 2.526 -6.509 1.00 . A A . 1 LYS O 1 1
19 10033 1 1 2 LEU C C -9.196 -1.533 -5.464 1.00 . A A . 2 LEU C 1 1
19 10034 1 1 2 LEU CA C -8.650 -0.160 -6.006 1.00 . A A . 2 LEU CA 1 1
19 10035 1 1 2 LEU CB C -7.129 -0.192 -6.359 1.00 . A A . 2 LEU CB 1 1
19 10036 1 1 2 LEU CD1 C -6.029 2.155 -5.878 1.00 . A A . 2 LEU CD1 1 1
19 10037 1 1 2 LEU CD2 C -5.026 0.562 -7.434 1.00 . A A . 2 LEU CD2 1 1
19 10038 1 1 2 LEU CG C -6.373 1.052 -6.883 1.00 . A A . 2 LEU CG 1 1
19 10039 1 1 2 LEU H H -8.884 0.644 -4.083 1.00 . A A . 2 LEU H 1 1
19 10040 1 1 2 LEU HA H -9.186 0.061 -6.925 1.00 . A A . 2 LEU HA 1 1
19 10041 1 1 2 LEU HB2 H -6.574 -0.660 -5.560 1.00 . A A . 2 LEU HB2 1 1
19 10042 1 1 2 LEU HB3 H -7.005 -0.892 -7.166 1.00 . A A . 2 LEU HB3 1 1
19 10043 1 1 2 LEU HD11 H -5.443 2.932 -6.368 1.00 . A A . 2 LEU HD11 1 1
19 10044 1 1 2 LEU HD12 H -6.923 2.630 -5.501 1.00 . A A . 2 LEU HD12 1 1
19 10045 1 1 2 LEU HD13 H -5.454 1.762 -5.043 1.00 . A A . 2 LEU HD13 1 1
19 10046 1 1 2 LEU HD21 H -5.187 -0.135 -8.255 1.00 . A A . 2 LEU HD21 1 1
19 10047 1 1 2 LEU HD22 H -4.448 1.401 -7.818 1.00 . A A . 2 LEU HD22 1 1
19 10048 1 1 2 LEU HD23 H -4.461 0.057 -6.644 1.00 . A A . 2 LEU HD23 1 1
19 10049 1 1 2 LEU HG H -6.943 1.490 -7.703 1.00 . A A . 2 LEU HG 1 1
19 10050 1 1 2 LEU N N -8.953 0.912 -5.053 1.00 . A A . 2 LEU N 1 1
19 10051 1 1 2 LEU O O -9.658 -1.591 -4.320 1.00 . A A . 2 LEU O 1 1
19 10052 1 1 3 PRO C C -9.220 -4.887 -4.880 1.00 . A A . 3 PRO C 1 1
19 10053 1 1 3 PRO CA C -9.743 -3.955 -6.005 1.00 . A A . 3 PRO CA 1 1
19 10054 1 1 3 PRO CB C -9.376 -4.731 -7.285 1.00 . A A . 3 PRO CB 1 1
19 10055 1 1 3 PRO CD C -8.715 -2.567 -7.644 1.00 . A A . 3 PRO CD 1 1
19 10056 1 1 3 PRO CG C -9.391 -3.700 -8.387 1.00 . A A . 3 PRO CG 1 1
19 10057 1 1 3 PRO HA H -10.825 -3.837 -5.934 1.00 . A A . 3 PRO HA 1 1
19 10058 1 1 3 PRO HB2 H -8.349 -5.102 -7.182 1.00 . A A . 3 PRO HB2 1 1
19 10059 1 1 3 PRO HB3 H -10.052 -5.553 -7.506 1.00 . A A . 3 PRO HB3 1 1
19 10060 1 1 3 PRO HD2 H -7.641 -2.720 -7.627 1.00 . A A . 3 PRO HD2 1 1
19 10061 1 1 3 PRO HD3 H -8.948 -1.620 -8.120 1.00 . A A . 3 PRO HD3 1 1
19 10062 1 1 3 PRO HG2 H -8.815 -4.019 -9.257 1.00 . A A . 3 PRO HG2 1 1
19 10063 1 1 3 PRO HG3 H -10.415 -3.432 -8.651 1.00 . A A . 3 PRO HG3 1 1
19 10064 1 1 3 PRO N N -9.156 -2.624 -6.258 1.00 . A A . 3 PRO N 1 1
19 10065 1 1 3 PRO O O -8.101 -4.741 -4.372 1.00 . A A . 3 PRO O 1 1
19 10066 1 1 4 PRO C C -8.419 -7.783 -4.522 1.00 . A A . 4 PRO C 1 1
19 10067 1 1 4 PRO CA C -9.544 -7.069 -3.750 1.00 . A A . 4 PRO CA 1 1
19 10068 1 1 4 PRO CB C -10.766 -7.955 -3.500 1.00 . A A . 4 PRO CB 1 1
19 10069 1 1 4 PRO CD C -11.379 -6.190 -4.979 1.00 . A A . 4 PRO CD 1 1
19 10070 1 1 4 PRO CG C -11.663 -7.663 -4.700 1.00 . A A . 4 PRO CG 1 1
19 10071 1 1 4 PRO HA H -9.149 -6.706 -2.804 1.00 . A A . 4 PRO HA 1 1
19 10072 1 1 4 PRO HB2 H -10.506 -9.013 -3.435 1.00 . A A . 4 PRO HB2 1 1
19 10073 1 1 4 PRO HB3 H -11.268 -7.630 -2.587 1.00 . A A . 4 PRO HB3 1 1
19 10074 1 1 4 PRO HD2 H -11.568 -5.976 -6.029 1.00 . A A . 4 PRO HD2 1 1
19 10075 1 1 4 PRO HD3 H -12.030 -5.579 -4.354 1.00 . A A . 4 PRO HD3 1 1
19 10076 1 1 4 PRO HG2 H -11.347 -8.266 -5.552 1.00 . A A . 4 PRO HG2 1 1
19 10077 1 1 4 PRO HG3 H -12.715 -7.838 -4.473 1.00 . A A . 4 PRO HG3 1 1
19 10078 1 1 4 PRO N N -9.989 -5.960 -4.588 1.00 . A A . 4 PRO N 1 1
19 10079 1 1 4 PRO O O -8.472 -7.908 -5.747 1.00 . A A . 4 PRO O 1 1
19 10080 1 1 5 GLY C C -4.966 -7.746 -4.163 1.00 . A A . 5 GLY C 1 1
19 10081 1 1 5 GLY CA C -6.128 -8.706 -4.411 1.00 . A A . 5 GLY CA 1 1
19 10082 1 1 5 GLY H H -7.386 -8.109 -2.808 1.00 . A A . 5 GLY H 1 1
19 10083 1 1 5 GLY HA2 H -5.884 -9.706 -4.050 1.00 . A A . 5 GLY HA2 1 1
19 10084 1 1 5 GLY HA3 H -6.245 -8.768 -5.490 1.00 . A A . 5 GLY HA3 1 1
19 10085 1 1 5 GLY N N -7.374 -8.216 -3.812 1.00 . A A . 5 GLY N 1 1
19 10086 1 1 5 GLY O O -3.822 -8.195 -4.116 1.00 . A A . 5 GLY O 1 1
19 10087 1 1 6 TRP C C -3.865 -5.783 -2.007 1.00 . A A . 6 TRP C 1 1
19 10088 1 1 6 TRP CA C -4.173 -5.543 -3.500 1.00 . A A . 6 TRP CA 1 1
19 10089 1 1 6 TRP CB C -4.645 -4.131 -3.775 1.00 . A A . 6 TRP CB 1 1
19 10090 1 1 6 TRP CD1 C -5.615 -3.693 -6.104 1.00 . A A . 6 TRP CD1 1 1
19 10091 1 1 6 TRP CD2 C -3.465 -3.152 -5.916 1.00 . A A . 6 TRP CD2 1 1
19 10092 1 1 6 TRP CE2 C -3.859 -2.781 -7.232 1.00 . A A . 6 TRP CE2 1 1
19 10093 1 1 6 TRP CE3 C -2.141 -2.899 -5.539 1.00 . A A . 6 TRP CE3 1 1
19 10094 1 1 6 TRP CG C -4.597 -3.723 -5.217 1.00 . A A . 6 TRP CG 1 1
19 10095 1 1 6 TRP CH2 C -1.648 -1.966 -7.744 1.00 . A A . 6 TRP CH2 1 1
19 10096 1 1 6 TRP CZ2 C -2.974 -2.191 -8.146 1.00 . A A . 6 TRP CZ2 1 1
19 10097 1 1 6 TRP CZ3 C -1.244 -2.334 -6.449 1.00 . A A . 6 TRP CZ3 1 1
19 10098 1 1 6 TRP H H -6.145 -6.023 -4.091 1.00 . A A . 6 TRP H 1 1
19 10099 1 1 6 TRP HA H -3.254 -5.686 -4.060 1.00 . A A . 6 TRP HA 1 1
19 10100 1 1 6 TRP HB2 H -5.653 -3.996 -3.382 1.00 . A A . 6 TRP HB2 1 1
19 10101 1 1 6 TRP HB3 H -3.985 -3.445 -3.242 1.00 . A A . 6 TRP HB3 1 1
19 10102 1 1 6 TRP HD1 H -6.626 -3.998 -5.900 1.00 . A A . 6 TRP HD1 1 1
19 10103 1 1 6 TRP HE1 H -5.822 -2.866 -8.027 1.00 . A A . 6 TRP HE1 1 1
19 10104 1 1 6 TRP HE3 H -1.819 -3.151 -4.544 1.00 . A A . 6 TRP HE3 1 1
19 10105 1 1 6 TRP HH2 H -0.945 -1.499 -8.422 1.00 . A A . 6 TRP HH2 1 1
19 10106 1 1 6 TRP HZ2 H -3.306 -1.910 -9.135 1.00 . A A . 6 TRP HZ2 1 1
19 10107 1 1 6 TRP HZ3 H -0.247 -2.174 -6.099 1.00 . A A . 6 TRP HZ3 1 1
19 10108 1 1 6 TRP N N -5.224 -6.445 -3.967 1.00 . A A . 6 TRP N 1 1
19 10109 1 1 6 TRP NE1 N -5.188 -3.126 -7.287 1.00 . A A . 6 TRP NE1 1 1
19 10110 1 1 6 TRP O O -4.768 -5.765 -1.172 1.00 . A A . 6 TRP O 1 1
19 10111 1 1 7 GLU C C -0.812 -5.583 0.048 1.00 . A A . 7 GLU C 1 1
19 10112 1 1 7 GLU CA C -2.102 -6.354 -0.323 1.00 . A A . 7 GLU CA 1 1
19 10113 1 1 7 GLU CB C -1.874 -7.883 -0.323 1.00 . A A . 7 GLU CB 1 1
19 10114 1 1 7 GLU CD C -1.233 -8.268 2.118 1.00 . A A . 7 GLU CD 1 1
19 10115 1 1 7 GLU CG C -2.219 -8.590 0.997 1.00 . A A . 7 GLU CG 1 1
19 10116 1 1 7 GLU H H -1.877 -6.018 -2.393 1.00 . A A . 7 GLU H 1 1
19 10117 1 1 7 GLU HA H -2.873 -6.118 0.411 1.00 . A A . 7 GLU HA 1 1
19 10118 1 1 7 GLU HB2 H -2.517 -8.331 -1.082 1.00 . A A . 7 GLU HB2 1 1
19 10119 1 1 7 GLU HB3 H -0.845 -8.106 -0.605 1.00 . A A . 7 GLU HB3 1 1
19 10120 1 1 7 GLU HG2 H -3.230 -8.313 1.299 1.00 . A A . 7 GLU HG2 1 1
19 10121 1 1 7 GLU HG3 H -2.210 -9.668 0.821 1.00 . A A . 7 GLU HG3 1 1
19 10122 1 1 7 GLU N N -2.582 -5.969 -1.661 1.00 . A A . 7 GLU N 1 1
19 10123 1 1 7 GLU O O -0.004 -5.259 -0.820 1.00 . A A . 7 GLU O 1 1
19 10124 1 1 7 GLU OE1 O -0.165 -8.926 2.197 1.00 . A A . 7 GLU OE1 1 1
19 10125 1 1 7 GLU OE2 O -1.486 -7.303 2.879 1.00 . A A . 7 GLU OE2 1 1
19 10126 1 1 8 LYS C C 1.872 -5.066 1.553 1.00 . A A . 8 LYS C 1 1
19 10127 1 1 8 LYS CA C 0.494 -4.490 1.905 1.00 . A A . 8 LYS CA 1 1
19 10128 1 1 8 LYS CB C 0.260 -4.327 3.429 1.00 . A A . 8 LYS CB 1 1
19 10129 1 1 8 LYS CD C 1.741 -5.372 5.292 1.00 . A A . 8 LYS CD 1 1
19 10130 1 1 8 LYS CE C 1.980 -6.743 4.631 1.00 . A A . 8 LYS CE 1 1
19 10131 1 1 8 LYS CG C 1.482 -4.167 4.357 1.00 . A A . 8 LYS CG 1 1
19 10132 1 1 8 LYS H H -1.252 -5.714 2.006 1.00 . A A . 8 LYS H 1 1
19 10133 1 1 8 LYS HA H 0.442 -3.498 1.459 1.00 . A A . 8 LYS HA 1 1
19 10134 1 1 8 LYS HB2 H -0.342 -3.434 3.568 1.00 . A A . 8 LYS HB2 1 1
19 10135 1 1 8 LYS HB3 H -0.363 -5.137 3.804 1.00 . A A . 8 LYS HB3 1 1
19 10136 1 1 8 LYS HD2 H 2.631 -5.133 5.876 1.00 . A A . 8 LYS HD2 1 1
19 10137 1 1 8 LYS HD3 H 0.914 -5.457 6.000 1.00 . A A . 8 LYS HD3 1 1
19 10138 1 1 8 LYS HE2 H 2.571 -6.598 3.728 1.00 . A A . 8 LYS HE2 1 1
19 10139 1 1 8 LYS HE3 H 2.587 -7.346 5.311 1.00 . A A . 8 LYS HE3 1 1
19 10140 1 1 8 LYS HG2 H 2.381 -3.897 3.796 1.00 . A A . 8 LYS HG2 1 1
19 10141 1 1 8 LYS HG3 H 1.284 -3.314 5.008 1.00 . A A . 8 LYS HG3 1 1
19 10142 1 1 8 LYS HZ1 H 0.858 -8.268 3.680 1.00 . A A . 8 LYS HZ1 1 1
19 10143 1 1 8 LYS HZ2 H 0.278 -7.837 5.165 1.00 . A A . 8 LYS HZ2 1 1
19 10144 1 1 8 LYS HZ3 H 0.023 -6.959 3.815 1.00 . A A . 8 LYS HZ3 1 1
19 10145 1 1 8 LYS N N -0.612 -5.283 1.339 1.00 . A A . 8 LYS N 1 1
19 10146 1 1 8 LYS NZ N 0.729 -7.491 4.334 1.00 . A A . 8 LYS NZ 1 1
19 10147 1 1 8 LYS O O 2.097 -6.267 1.677 1.00 . A A . 8 LYS O 1 1
19 10148 1 1 9 ARG C C 5.124 -3.385 1.551 1.00 . A A . 9 ARG C 1 1
19 10149 1 1 9 ARG CA C 4.263 -4.539 1.025 1.00 . A A . 9 ARG CA 1 1
19 10150 1 1 9 ARG CB C 4.570 -4.849 -0.456 1.00 . A A . 9 ARG CB 1 1
19 10151 1 1 9 ARG CD C 4.349 -7.436 -0.372 1.00 . A A . 9 ARG CD 1 1
19 10152 1 1 9 ARG CG C 3.899 -6.116 -1.016 1.00 . A A . 9 ARG CG 1 1
19 10153 1 1 9 ARG CZ C 2.527 -9.172 -0.452 1.00 . A A . 9 ARG CZ 1 1
19 10154 1 1 9 ARG H H 2.582 -3.211 1.202 1.00 . A A . 9 ARG H 1 1
19 10155 1 1 9 ARG HA H 4.509 -5.410 1.632 1.00 . A A . 9 ARG HA 1 1
19 10156 1 1 9 ARG HB2 H 4.252 -3.997 -1.060 1.00 . A A . 9 ARG HB2 1 1
19 10157 1 1 9 ARG HB3 H 5.647 -4.960 -0.587 1.00 . A A . 9 ARG HB3 1 1
19 10158 1 1 9 ARG HD2 H 5.418 -7.564 -0.552 1.00 . A A . 9 ARG HD2 1 1
19 10159 1 1 9 ARG HD3 H 4.198 -7.395 0.706 1.00 . A A . 9 ARG HD3 1 1
19 10160 1 1 9 ARG HE H 4.027 -9.026 -1.755 1.00 . A A . 9 ARG HE 1 1
19 10161 1 1 9 ARG HG2 H 2.819 -6.020 -0.911 1.00 . A A . 9 ARG HG2 1 1
19 10162 1 1 9 ARG HG3 H 4.140 -6.176 -2.076 1.00 . A A . 9 ARG HG3 1 1
19 10163 1 1 9 ARG HH11 H 2.163 -7.751 0.909 1.00 . A A . 9 ARG HH11 1 1
19 10164 1 1 9 ARG HH12 H 1.053 -9.052 1.037 1.00 . A A . 9 ARG HH12 1 1
19 10165 1 1 9 ARG HH21 H 2.501 -10.729 -1.746 1.00 . A A . 9 ARG HH21 1 1
19 10166 1 1 9 ARG HH22 H 1.214 -10.656 -0.566 1.00 . A A . 9 ARG HH22 1 1
19 10167 1 1 9 ARG N N 2.833 -4.207 1.204 1.00 . A A . 9 ARG N 1 1
19 10168 1 1 9 ARG NE N 3.625 -8.598 -0.938 1.00 . A A . 9 ARG NE 1 1
19 10169 1 1 9 ARG NH1 N 1.888 -8.670 0.570 1.00 . A A . 9 ARG NH1 1 1
19 10170 1 1 9 ARG NH2 N 2.044 -10.271 -0.979 1.00 . A A . 9 ARG NH2 1 1
19 10171 1 1 9 ARG O O 4.589 -2.343 1.916 1.00 . A A . 9 ARG O 1 1
19 10172 1 1 10 MET C C 8.435 -2.097 1.244 1.00 . A A . 10 MET C 1 1
19 10173 1 1 10 MET CA C 7.369 -2.597 2.220 1.00 . A A . 10 MET CA 1 1
19 10174 1 1 10 MET CB C 7.980 -3.219 3.479 1.00 . A A . 10 MET CB 1 1
19 10175 1 1 10 MET CE C 10.935 -4.112 4.875 1.00 . A A . 10 MET CE 1 1
19 10176 1 1 10 MET CG C 8.979 -2.262 4.138 1.00 . A A . 10 MET CG 1 1
19 10177 1 1 10 MET H H 6.850 -4.417 1.259 1.00 . A A . 10 MET H 1 1
19 10178 1 1 10 MET HA H 6.814 -1.730 2.552 1.00 . A A . 10 MET HA 1 1
19 10179 1 1 10 MET HB2 H 7.178 -3.433 4.187 1.00 . A A . 10 MET HB2 1 1
19 10180 1 1 10 MET HB3 H 8.473 -4.158 3.227 1.00 . A A . 10 MET HB3 1 1
19 10181 1 1 10 MET HE1 H 10.267 -4.909 4.552 1.00 . A A . 10 MET HE1 1 1
19 10182 1 1 10 MET HE2 H 11.965 -4.460 4.810 1.00 . A A . 10 MET HE2 1 1
19 10183 1 1 10 MET HE3 H 10.712 -3.847 5.909 1.00 . A A . 10 MET HE3 1 1
19 10184 1 1 10 MET HG2 H 8.786 -1.245 3.799 1.00 . A A . 10 MET HG2 1 1
19 10185 1 1 10 MET HG3 H 8.797 -2.244 5.206 1.00 . A A . 10 MET HG3 1 1
19 10186 1 1 10 MET N N 6.448 -3.560 1.603 1.00 . A A . 10 MET N 1 1
19 10187 1 1 10 MET O O 9.045 -2.902 0.536 1.00 . A A . 10 MET O 1 1
19 10188 1 1 10 MET SD S 10.723 -2.657 3.815 1.00 . A A . 10 MET SD 1 1
19 10189 1 1 11 PHE C C 11.127 -0.515 1.013 1.00 . A A . 11 PHE C 1 1
19 10190 1 1 11 PHE CA C 9.751 -0.159 0.427 1.00 . A A . 11 PHE CA 1 1
19 10191 1 1 11 PHE CB C 9.552 1.356 0.266 1.00 . A A . 11 PHE CB 1 1
19 10192 1 1 11 PHE CD1 C 11.491 1.539 -1.432 1.00 . A A . 11 PHE CD1 1 1
19 10193 1 1 11 PHE CD2 C 10.129 3.488 -0.925 1.00 . A A . 11 PHE CD2 1 1
19 10194 1 1 11 PHE CE1 C 12.270 2.316 -2.308 1.00 . A A . 11 PHE CE1 1 1
19 10195 1 1 11 PHE CE2 C 10.906 4.263 -1.804 1.00 . A A . 11 PHE CE2 1 1
19 10196 1 1 11 PHE CG C 10.418 2.123 -0.724 1.00 . A A . 11 PHE CG 1 1
19 10197 1 1 11 PHE CZ C 11.978 3.678 -2.495 1.00 . A A . 11 PHE CZ 1 1
19 10198 1 1 11 PHE H H 8.078 -0.155 1.791 1.00 . A A . 11 PHE H 1 1
19 10199 1 1 11 PHE HA H 9.698 -0.578 -0.577 1.00 . A A . 11 PHE HA 1 1
19 10200 1 1 11 PHE HB2 H 8.526 1.520 -0.057 1.00 . A A . 11 PHE HB2 1 1
19 10201 1 1 11 PHE HB3 H 9.673 1.821 1.243 1.00 . A A . 11 PHE HB3 1 1
19 10202 1 1 11 PHE HD1 H 11.752 0.499 -1.325 1.00 . A A . 11 PHE HD1 1 1
19 10203 1 1 11 PHE HD2 H 9.309 3.951 -0.396 1.00 . A A . 11 PHE HD2 1 1
19 10204 1 1 11 PHE HE1 H 13.094 1.862 -2.840 1.00 . A A . 11 PHE HE1 1 1
19 10205 1 1 11 PHE HE2 H 10.675 5.310 -1.950 1.00 . A A . 11 PHE HE2 1 1
19 10206 1 1 11 PHE HZ H 12.576 4.272 -3.173 1.00 . A A . 11 PHE HZ 1 1
19 10207 1 1 11 PHE N N 8.667 -0.775 1.217 1.00 . A A . 11 PHE N 1 1
19 10208 1 1 11 PHE O O 11.715 0.193 1.837 1.00 . A A . 11 PHE O 1 1
19 10209 1 1 12 ARG C C 14.036 -1.159 0.633 1.00 . A A . 12 ARG C 1 1
19 10210 1 1 12 ARG CA C 12.947 -2.228 0.792 1.00 . A A . 12 ARG CA 1 1
19 10211 1 1 12 ARG CB C 13.149 -3.400 -0.188 1.00 . A A . 12 ARG CB 1 1
19 10212 1 1 12 ARG CD C 11.907 -5.449 -1.181 1.00 . A A . 12 ARG CD 1 1
19 10213 1 1 12 ARG CG C 12.130 -4.539 0.036 1.00 . A A . 12 ARG CG 1 1
19 10214 1 1 12 ARG CZ C 10.218 -4.315 -2.704 1.00 . A A . 12 ARG CZ 1 1
19 10215 1 1 12 ARG H H 10.997 -2.196 -0.041 1.00 . A A . 12 ARG H 1 1
19 10216 1 1 12 ARG HA H 12.969 -2.607 1.815 1.00 . A A . 12 ARG HA 1 1
19 10217 1 1 12 ARG HB2 H 13.058 -3.013 -1.205 1.00 . A A . 12 ARG HB2 1 1
19 10218 1 1 12 ARG HB3 H 14.157 -3.803 -0.073 1.00 . A A . 12 ARG HB3 1 1
19 10219 1 1 12 ARG HD2 H 12.849 -5.952 -1.408 1.00 . A A . 12 ARG HD2 1 1
19 10220 1 1 12 ARG HD3 H 11.180 -6.218 -0.912 1.00 . A A . 12 ARG HD3 1 1
19 10221 1 1 12 ARG HE H 12.104 -4.715 -3.155 1.00 . A A . 12 ARG HE 1 1
19 10222 1 1 12 ARG HG2 H 12.478 -5.151 0.870 1.00 . A A . 12 ARG HG2 1 1
19 10223 1 1 12 ARG HG3 H 11.164 -4.142 0.325 1.00 . A A . 12 ARG HG3 1 1
19 10224 1 1 12 ARG HH11 H 9.405 -4.155 -0.845 1.00 . A A . 12 ARG HH11 1 1
19 10225 1 1 12 ARG HH12 H 8.333 -3.900 -2.199 1.00 . A A . 12 ARG HH12 1 1
19 10226 1 1 12 ARG HH21 H 10.593 -4.033 -4.678 1.00 . A A . 12 ARG HH21 1 1
19 10227 1 1 12 ARG HH22 H 9.002 -3.596 -4.111 1.00 . A A . 12 ARG HH22 1 1
19 10228 1 1 12 ARG N N 11.630 -1.650 0.529 1.00 . A A . 12 ARG N 1 1
19 10229 1 1 12 ARG NE N 11.441 -4.746 -2.399 1.00 . A A . 12 ARG NE 1 1
19 10230 1 1 12 ARG NH1 N 9.237 -4.194 -1.847 1.00 . A A . 12 ARG NH1 1 1
19 10231 1 1 12 ARG NH2 N 9.926 -3.959 -3.931 1.00 . A A . 12 ARG NH2 1 1
19 10232 1 1 12 ARG O O 14.104 -0.494 -0.401 1.00 . A A . 12 ARG O 1 1
19 10233 1 1 13 SER C C 15.542 1.198 2.665 1.00 . A A . 13 SER C 1 1
19 10234 1 1 13 SER CA C 15.975 -0.041 1.859 1.00 . A A . 13 SER CA 1 1
19 10235 1 1 13 SER CB C 16.668 0.464 0.573 1.00 . A A . 13 SER CB 1 1
19 10236 1 1 13 SER H H 14.800 -1.704 2.398 1.00 . A A . 13 SER H 1 1
19 10237 1 1 13 SER HA H 16.749 -0.532 2.450 1.00 . A A . 13 SER HA 1 1
19 10238 1 1 13 SER HB2 H 16.109 1.313 0.175 1.00 . A A . 13 SER HB2 1 1
19 10239 1 1 13 SER HB3 H 17.674 0.805 0.819 1.00 . A A . 13 SER HB3 1 1
19 10240 1 1 13 SER HG H 15.816 -0.622 -0.735 1.00 . A A . 13 SER HG 1 1
19 10241 1 1 13 SER N N 14.912 -1.051 1.639 1.00 . A A . 13 SER N 1 1
19 10242 1 1 13 SER O O 16.417 1.983 3.022 1.00 . A A . 13 SER O 1 1
19 10243 1 1 13 SER OG O 16.739 -0.520 -0.435 1.00 . A A . 13 SER OG 1 1
19 10244 1 1 14 ASN C C 12.682 2.092 4.875 1.00 . A A . 14 ASN C 1 1
19 10245 1 1 14 ASN CA C 13.842 2.452 3.930 1.00 . A A . 14 ASN CA 1 1
19 10246 1 1 14 ASN CB C 13.558 3.753 3.160 1.00 . A A . 14 ASN CB 1 1
19 10247 1 1 14 ASN CG C 12.416 3.626 2.169 1.00 . A A . 14 ASN CG 1 1
19 10248 1 1 14 ASN H H 13.538 0.775 2.613 1.00 . A A . 14 ASN H 1 1
19 10249 1 1 14 ASN HA H 14.685 2.659 4.594 1.00 . A A . 14 ASN HA 1 1
19 10250 1 1 14 ASN HB2 H 13.304 4.539 3.872 1.00 . A A . 14 ASN HB2 1 1
19 10251 1 1 14 ASN HB3 H 14.465 4.063 2.639 1.00 . A A . 14 ASN HB3 1 1
19 10252 1 1 14 ASN HD21 H 13.682 3.678 0.577 1.00 . A A . 14 ASN HD21 1 1
19 10253 1 1 14 ASN HD22 H 11.982 3.505 0.216 1.00 . A A . 14 ASN HD22 1 1
19 10254 1 1 14 ASN N N 14.252 1.388 2.992 1.00 . A A . 14 ASN N 1 1
19 10255 1 1 14 ASN ND2 N 12.729 3.613 0.889 1.00 . A A . 14 ASN ND2 1 1
19 10256 1 1 14 ASN O O 12.656 2.598 5.994 1.00 . A A . 14 ASN O 1 1
19 10257 1 1 14 ASN OD1 O 11.250 3.538 2.541 1.00 . A A . 14 ASN OD1 1 1
19 10258 1 1 15 GLY C C 9.277 1.267 4.993 1.00 . A A . 15 GLY C 1 1
19 10259 1 1 15 GLY CA C 10.670 0.724 5.325 1.00 . A A . 15 GLY CA 1 1
19 10260 1 1 15 GLY H H 11.756 0.907 3.498 1.00 . A A . 15 GLY H 1 1
19 10261 1 1 15 GLY HA2 H 10.641 -0.359 5.260 1.00 . A A . 15 GLY HA2 1 1
19 10262 1 1 15 GLY HA3 H 10.878 0.975 6.366 1.00 . A A . 15 GLY HA3 1 1
19 10263 1 1 15 GLY N N 11.751 1.221 4.466 1.00 . A A . 15 GLY N 1 1
19 10264 1 1 15 GLY O O 8.299 0.798 5.570 1.00 . A A . 15 GLY O 1 1
19 10265 1 1 16 THR C C 6.949 1.886 3.069 1.00 . A A . 16 THR C 1 1
19 10266 1 1 16 THR CA C 7.899 2.882 3.713 1.00 . A A . 16 THR CA 1 1
19 10267 1 1 16 THR CB C 8.108 4.043 2.724 1.00 . A A . 16 THR CB 1 1
19 10268 1 1 16 THR CG2 C 6.818 4.849 2.576 1.00 . A A . 16 THR CG2 1 1
19 10269 1 1 16 THR H H 9.986 2.537 3.565 1.00 . A A . 16 THR H 1 1
19 10270 1 1 16 THR HA H 7.445 3.279 4.621 1.00 . A A . 16 THR HA 1 1
19 10271 1 1 16 THR HB H 8.388 3.652 1.747 1.00 . A A . 16 THR HB 1 1
19 10272 1 1 16 THR HG1 H 9.990 4.454 2.935 1.00 . A A . 16 THR HG1 1 1
19 10273 1 1 16 THR HG21 H 6.979 5.663 1.871 1.00 . A A . 16 THR HG21 1 1
19 10274 1 1 16 THR HG22 H 6.020 4.201 2.201 1.00 . A A . 16 THR HG22 1 1
19 10275 1 1 16 THR HG23 H 6.522 5.259 3.541 1.00 . A A . 16 THR HG23 1 1
19 10276 1 1 16 THR N N 9.162 2.224 4.064 1.00 . A A . 16 THR N 1 1
19 10277 1 1 16 THR O O 7.186 1.441 1.951 1.00 . A A . 16 THR O 1 1
19 10278 1 1 16 THR OG1 O 9.139 4.901 3.153 1.00 . A A . 16 THR OG1 1 1
19 10279 1 1 17 VAL C C 4.047 1.076 2.092 1.00 . A A . 17 VAL C 1 1
19 10280 1 1 17 VAL CA C 4.986 0.509 3.165 1.00 . A A . 17 VAL CA 1 1
19 10281 1 1 17 VAL CB C 4.248 -0.167 4.316 1.00 . A A . 17 VAL CB 1 1
19 10282 1 1 17 VAL CG1 C 5.179 -0.807 5.355 1.00 . A A . 17 VAL CG1 1 1
19 10283 1 1 17 VAL CG2 C 3.260 0.771 4.988 1.00 . A A . 17 VAL CG2 1 1
19 10284 1 1 17 VAL H H 5.650 1.651 4.690 1.00 . A A . 17 VAL H 1 1
19 10285 1 1 17 VAL HA H 5.605 -0.227 2.679 1.00 . A A . 17 VAL HA 1 1
19 10286 1 1 17 VAL HB H 3.683 -0.949 3.882 1.00 . A A . 17 VAL HB 1 1
19 10287 1 1 17 VAL HG11 H 5.894 -1.456 4.854 1.00 . A A . 17 VAL HG11 1 1
19 10288 1 1 17 VAL HG12 H 5.718 -0.045 5.920 1.00 . A A . 17 VAL HG12 1 1
19 10289 1 1 17 VAL HG13 H 4.590 -1.407 6.051 1.00 . A A . 17 VAL HG13 1 1
19 10290 1 1 17 VAL HG21 H 3.790 1.642 5.367 1.00 . A A . 17 VAL HG21 1 1
19 10291 1 1 17 VAL HG22 H 2.523 1.074 4.246 1.00 . A A . 17 VAL HG22 1 1
19 10292 1 1 17 VAL HG23 H 2.756 0.244 5.793 1.00 . A A . 17 VAL HG23 1 1
19 10293 1 1 17 VAL N N 5.859 1.505 3.721 1.00 . A A . 17 VAL N 1 1
19 10294 1 1 17 VAL O O 3.798 2.277 2.004 1.00 . A A . 17 VAL O 1 1
19 10295 1 1 18 TYR C C 1.872 -0.807 -0.205 1.00 . A A . 18 TYR C 1 1
19 10296 1 1 18 TYR CA C 2.757 0.421 0.058 1.00 . A A . 18 TYR CA 1 1
19 10297 1 1 18 TYR CB C 3.690 0.777 -1.116 1.00 . A A . 18 TYR CB 1 1
19 10298 1 1 18 TYR CD1 C 5.811 -0.632 -1.123 1.00 . A A . 18 TYR CD1 1 1
19 10299 1 1 18 TYR CD2 C 4.125 -1.034 -2.833 1.00 . A A . 18 TYR CD2 1 1
19 10300 1 1 18 TYR CE1 C 6.628 -1.622 -1.704 1.00 . A A . 18 TYR CE1 1 1
19 10301 1 1 18 TYR CE2 C 4.924 -2.042 -3.403 1.00 . A A . 18 TYR CE2 1 1
19 10302 1 1 18 TYR CG C 4.552 -0.339 -1.685 1.00 . A A . 18 TYR CG 1 1
19 10303 1 1 18 TYR CZ C 6.184 -2.339 -2.838 1.00 . A A . 18 TYR CZ 1 1
19 10304 1 1 18 TYR H H 3.725 -0.821 1.469 1.00 . A A . 18 TYR H 1 1
19 10305 1 1 18 TYR HA H 2.102 1.274 0.244 1.00 . A A . 18 TYR HA 1 1
19 10306 1 1 18 TYR HB2 H 3.083 1.181 -1.923 1.00 . A A . 18 TYR HB2 1 1
19 10307 1 1 18 TYR HB3 H 4.345 1.589 -0.798 1.00 . A A . 18 TYR HB3 1 1
19 10308 1 1 18 TYR HD1 H 6.154 -0.069 -0.265 1.00 . A A . 18 TYR HD1 1 1
19 10309 1 1 18 TYR HD2 H 3.184 -0.773 -3.294 1.00 . A A . 18 TYR HD2 1 1
19 10310 1 1 18 TYR HE1 H 7.605 -1.823 -1.305 1.00 . A A . 18 TYR HE1 1 1
19 10311 1 1 18 TYR HE2 H 4.572 -2.563 -4.282 1.00 . A A . 18 TYR HE2 1 1
19 10312 1 1 18 TYR HH H 6.486 -3.677 -4.142 1.00 . A A . 18 TYR HH 1 1
19 10313 1 1 18 TYR N N 3.557 0.165 1.255 1.00 . A A . 18 TYR N 1 1
19 10314 1 1 18 TYR O O 1.834 -1.706 0.635 1.00 . A A . 18 TYR O 1 1
19 10315 1 1 18 TYR OH O 6.969 -3.306 -3.394 1.00 . A A . 18 TYR OH 1 1
19 10316 1 1 19 TYR C C 0.695 -2.616 -3.067 1.00 . A A . 19 TYR C 1 1
19 10317 1 1 19 TYR CA C 0.330 -2.034 -1.689 1.00 . A A . 19 TYR CA 1 1
19 10318 1 1 19 TYR CB C -1.170 -1.697 -1.555 1.00 . A A . 19 TYR CB 1 1
19 10319 1 1 19 TYR CD1 C -1.323 -1.386 0.982 1.00 . A A . 19 TYR CD1 1 1
19 10320 1 1 19 TYR CD2 C -2.794 -2.986 -0.082 1.00 . A A . 19 TYR CD2 1 1
19 10321 1 1 19 TYR CE1 C -1.805 -1.784 2.237 1.00 . A A . 19 TYR CE1 1 1
19 10322 1 1 19 TYR CE2 C -3.303 -3.379 1.167 1.00 . A A . 19 TYR CE2 1 1
19 10323 1 1 19 TYR CG C -1.775 -2.019 -0.191 1.00 . A A . 19 TYR CG 1 1
19 10324 1 1 19 TYR CZ C -2.779 -2.801 2.341 1.00 . A A . 19 TYR CZ 1 1
19 10325 1 1 19 TYR H H 1.200 -0.130 -2.024 1.00 . A A . 19 TYR H 1 1
19 10326 1 1 19 TYR HA H 0.529 -2.835 -0.977 1.00 . A A . 19 TYR HA 1 1
19 10327 1 1 19 TYR HB2 H -1.322 -0.646 -1.784 1.00 . A A . 19 TYR HB2 1 1
19 10328 1 1 19 TYR HB3 H -1.720 -2.261 -2.306 1.00 . A A . 19 TYR HB3 1 1
19 10329 1 1 19 TYR HD1 H -0.595 -0.598 0.949 1.00 . A A . 19 TYR HD1 1 1
19 10330 1 1 19 TYR HD2 H -3.191 -3.446 -0.963 1.00 . A A . 19 TYR HD2 1 1
19 10331 1 1 19 TYR HE1 H -1.449 -1.287 3.127 1.00 . A A . 19 TYR HE1 1 1
19 10332 1 1 19 TYR HE2 H -4.084 -4.125 1.212 1.00 . A A . 19 TYR HE2 1 1
19 10333 1 1 19 TYR HH H -3.822 -3.941 3.507 1.00 . A A . 19 TYR HH 1 1
19 10334 1 1 19 TYR N N 1.152 -0.874 -1.328 1.00 . A A . 19 TYR N 1 1
19 10335 1 1 19 TYR O O 1.157 -1.942 -3.986 1.00 . A A . 19 TYR O 1 1
19 10336 1 1 19 TYR OH O -3.243 -3.178 3.563 1.00 . A A . 19 TYR OH 1 1
19 10337 1 1 20 PHE C C -0.299 -5.699 -4.655 1.00 . A A . 20 PHE C 1 1
19 10338 1 1 20 PHE CA C 0.868 -4.794 -4.284 1.00 . A A . 20 PHE CA 1 1
19 10339 1 1 20 PHE CB C 2.048 -5.642 -3.811 1.00 . A A . 20 PHE CB 1 1
19 10340 1 1 20 PHE CD1 C 3.340 -6.476 -5.821 1.00 . A A . 20 PHE CD1 1 1
19 10341 1 1 20 PHE CD2 C 2.082 -8.093 -4.499 1.00 . A A . 20 PHE CD2 1 1
19 10342 1 1 20 PHE CE1 C 3.807 -7.513 -6.646 1.00 . A A . 20 PHE CE1 1 1
19 10343 1 1 20 PHE CE2 C 2.562 -9.130 -5.319 1.00 . A A . 20 PHE CE2 1 1
19 10344 1 1 20 PHE CG C 2.486 -6.761 -4.739 1.00 . A A . 20 PHE CG 1 1
19 10345 1 1 20 PHE CZ C 3.425 -8.841 -6.389 1.00 . A A . 20 PHE CZ 1 1
19 10346 1 1 20 PHE H H 0.102 -4.394 -2.365 1.00 . A A . 20 PHE H 1 1
19 10347 1 1 20 PHE HA H 1.169 -4.206 -5.150 1.00 . A A . 20 PHE HA 1 1
19 10348 1 1 20 PHE HB2 H 2.896 -4.978 -3.635 1.00 . A A . 20 PHE HB2 1 1
19 10349 1 1 20 PHE HB3 H 1.769 -6.096 -2.861 1.00 . A A . 20 PHE HB3 1 1
19 10350 1 1 20 PHE HD1 H 3.640 -5.458 -6.020 1.00 . A A . 20 PHE HD1 1 1
19 10351 1 1 20 PHE HD2 H 1.399 -8.337 -3.694 1.00 . A A . 20 PHE HD2 1 1
19 10352 1 1 20 PHE HE1 H 4.455 -7.286 -7.483 1.00 . A A . 20 PHE HE1 1 1
19 10353 1 1 20 PHE HE2 H 2.268 -10.153 -5.135 1.00 . A A . 20 PHE HE2 1 1
19 10354 1 1 20 PHE HZ H 3.781 -9.641 -7.023 1.00 . A A . 20 PHE HZ 1 1
19 10355 1 1 20 PHE N N 0.464 -3.920 -3.188 1.00 . A A . 20 PHE N 1 1
19 10356 1 1 20 PHE O O -0.846 -6.389 -3.794 1.00 . A A . 20 PHE O 1 1
19 10357 1 1 21 ASN C C -1.171 -8.018 -6.495 1.00 . A A . 21 ASN C 1 1
19 10358 1 1 21 ASN CA C -1.726 -6.595 -6.402 1.00 . A A . 21 ASN CA 1 1
19 10359 1 1 21 ASN CB C -2.289 -6.085 -7.725 1.00 . A A . 21 ASN CB 1 1
19 10360 1 1 21 ASN CG C -3.569 -6.835 -8.033 1.00 . A A . 21 ASN CG 1 1
19 10361 1 1 21 ASN H H -0.177 -5.151 -6.610 1.00 . A A . 21 ASN H 1 1
19 10362 1 1 21 ASN HA H -2.544 -6.607 -5.688 1.00 . A A . 21 ASN HA 1 1
19 10363 1 1 21 ASN HB2 H -2.490 -5.022 -7.659 1.00 . A A . 21 ASN HB2 1 1
19 10364 1 1 21 ASN HB3 H -1.562 -6.243 -8.517 1.00 . A A . 21 ASN HB3 1 1
19 10365 1 1 21 ASN HD21 H -4.758 -5.206 -7.728 1.00 . A A . 21 ASN HD21 1 1
19 10366 1 1 21 ASN HD22 H -5.536 -6.724 -8.169 1.00 . A A . 21 ASN HD22 1 1
19 10367 1 1 21 ASN N N -0.693 -5.699 -5.924 1.00 . A A . 21 ASN N 1 1
19 10368 1 1 21 ASN ND2 N -4.709 -6.177 -7.998 1.00 . A A . 21 ASN ND2 1 1
19 10369 1 1 21 ASN O O -0.483 -8.363 -7.453 1.00 . A A . 21 ASN O 1 1
19 10370 1 1 21 ASN OD1 O -3.559 -8.039 -8.229 1.00 . A A . 21 ASN OD1 1 1
19 10371 1 1 22 HIS C C -1.624 -11.153 -6.534 1.00 . A A . 22 HIS C 1 1
19 10372 1 1 22 HIS CA C -1.009 -10.235 -5.452 1.00 . A A . 22 HIS CA 1 1
19 10373 1 1 22 HIS CB C -1.183 -10.760 -4.014 1.00 . A A . 22 HIS CB 1 1
19 10374 1 1 22 HIS CD2 C -3.477 -10.972 -2.847 1.00 . A A . 22 HIS CD2 1 1
19 10375 1 1 22 HIS CE1 C -4.189 -12.840 -3.764 1.00 . A A . 22 HIS CE1 1 1
19 10376 1 1 22 HIS CG C -2.517 -11.413 -3.718 1.00 . A A . 22 HIS CG 1 1
19 10377 1 1 22 HIS H H -2.120 -8.546 -4.773 1.00 . A A . 22 HIS H 1 1
19 10378 1 1 22 HIS HA H 0.059 -10.204 -5.660 1.00 . A A . 22 HIS HA 1 1
19 10379 1 1 22 HIS HB2 H -0.390 -11.483 -3.827 1.00 . A A . 22 HIS HB2 1 1
19 10380 1 1 22 HIS HB3 H -1.024 -9.943 -3.308 1.00 . A A . 22 HIS HB3 1 1
19 10381 1 1 22 HIS HD1 H -2.486 -13.092 -5.012 1.00 . A A . 22 HIS HD1 1 1
19 10382 1 1 22 HIS HD2 H -3.432 -10.076 -2.247 1.00 . A A . 22 HIS HD2 1 1
19 10383 1 1 22 HIS HE1 H -4.815 -13.682 -4.028 1.00 . A A . 22 HIS HE1 1 1
19 10384 1 1 22 HIS N N -1.492 -8.858 -5.512 1.00 . A A . 22 HIS N 1 1
19 10385 1 1 22 HIS ND1 N -2.974 -12.585 -4.276 1.00 . A A . 22 HIS ND1 1 1
19 10386 1 1 22 HIS NE2 N -4.537 -11.883 -2.889 1.00 . A A . 22 HIS NE2 1 1
19 10387 1 1 22 HIS O O -1.310 -12.344 -6.571 1.00 . A A . 22 HIS O 1 1
19 10388 1 1 23 ILE C C -2.591 -10.912 -9.849 1.00 . A A . 23 ILE C 1 1
19 10389 1 1 23 ILE CA C -3.191 -11.320 -8.480 1.00 . A A . 23 ILE CA 1 1
19 10390 1 1 23 ILE CB C -4.729 -11.093 -8.388 1.00 . A A . 23 ILE CB 1 1
19 10391 1 1 23 ILE CD1 C -6.788 -11.082 -6.777 1.00 . A A . 23 ILE CD1 1 1
19 10392 1 1 23 ILE CG1 C -5.274 -11.288 -6.946 1.00 . A A . 23 ILE CG1 1 1
19 10393 1 1 23 ILE CG2 C -5.470 -12.039 -9.344 1.00 . A A . 23 ILE CG2 1 1
19 10394 1 1 23 ILE H H -2.759 -9.640 -7.286 1.00 . A A . 23 ILE H 1 1
19 10395 1 1 23 ILE HA H -3.014 -12.391 -8.369 1.00 . A A . 23 ILE HA 1 1
19 10396 1 1 23 ILE HB H -4.952 -10.072 -8.698 1.00 . A A . 23 ILE HB 1 1
19 10397 1 1 23 ILE HD11 H -7.345 -11.883 -7.264 1.00 . A A . 23 ILE HD11 1 1
19 10398 1 1 23 ILE HD12 H -7.043 -11.091 -5.717 1.00 . A A . 23 ILE HD12 1 1
19 10399 1 1 23 ILE HD13 H -7.086 -10.120 -7.196 1.00 . A A . 23 ILE HD13 1 1
19 10400 1 1 23 ILE HG12 H -5.022 -12.293 -6.603 1.00 . A A . 23 ILE HG12 1 1
19 10401 1 1 23 ILE HG13 H -4.788 -10.577 -6.279 1.00 . A A . 23 ILE HG13 1 1
19 10402 1 1 23 ILE HG21 H -6.530 -11.788 -9.361 1.00 . A A . 23 ILE HG21 1 1
19 10403 1 1 23 ILE HG22 H -5.090 -11.938 -10.359 1.00 . A A . 23 ILE HG22 1 1
19 10404 1 1 23 ILE HG23 H -5.348 -13.069 -9.008 1.00 . A A . 23 ILE HG23 1 1
19 10405 1 1 23 ILE N N -2.516 -10.620 -7.384 1.00 . A A . 23 ILE N 1 1
19 10406 1 1 23 ILE O O -2.561 -11.734 -10.761 1.00 . A A . 23 ILE O 1 1
19 10407 1 1 24 THR C C -0.012 -8.741 -11.195 1.00 . A A . 24 THR C 1 1
19 10408 1 1 24 THR CA C -1.487 -9.152 -11.251 1.00 . A A . 24 THR CA 1 1
19 10409 1 1 24 THR CB C -2.252 -7.918 -11.745 1.00 . A A . 24 THR CB 1 1
19 10410 1 1 24 THR CG2 C -3.761 -8.129 -11.871 1.00 . A A . 24 THR CG2 1 1
19 10411 1 1 24 THR H H -2.232 -9.016 -9.242 1.00 . A A . 24 THR H 1 1
19 10412 1 1 24 THR HA H -1.566 -9.915 -12.025 1.00 . A A . 24 THR HA 1 1
19 10413 1 1 24 THR HB H -1.852 -7.676 -12.725 1.00 . A A . 24 THR HB 1 1
19 10414 1 1 24 THR HG1 H -2.557 -6.087 -11.250 1.00 . A A . 24 THR HG1 1 1
19 10415 1 1 24 THR HG21 H -4.210 -8.273 -10.888 1.00 . A A . 24 THR HG21 1 1
19 10416 1 1 24 THR HG22 H -4.215 -7.260 -12.348 1.00 . A A . 24 THR HG22 1 1
19 10417 1 1 24 THR HG23 H -3.955 -9.009 -12.485 1.00 . A A . 24 THR HG23 1 1
19 10418 1 1 24 THR N N -2.062 -9.682 -9.991 1.00 . A A . 24 THR N 1 1
19 10419 1 1 24 THR O O 0.591 -8.507 -12.240 1.00 . A A . 24 THR O 1 1
19 10420 1 1 24 THR OG1 O -2.012 -6.803 -10.912 1.00 . A A . 24 THR OG1 1 1
19 10421 1 1 25 ASN C C 1.998 -6.520 -9.730 1.00 . A A . 25 ASN C 1 1
19 10422 1 1 25 ASN CA C 1.865 -8.058 -9.629 1.00 . A A . 25 ASN CA 1 1
19 10423 1 1 25 ASN CB C 3.029 -8.888 -10.230 1.00 . A A . 25 ASN CB 1 1
19 10424 1 1 25 ASN CG C 3.835 -8.204 -11.331 1.00 . A A . 25 ASN CG 1 1
19 10425 1 1 25 ASN H H -0.067 -8.770 -9.205 1.00 . A A . 25 ASN H 1 1
19 10426 1 1 25 ASN HA H 1.920 -8.235 -8.555 1.00 . A A . 25 ASN HA 1 1
19 10427 1 1 25 ASN HB2 H 3.730 -9.116 -9.428 1.00 . A A . 25 ASN HB2 1 1
19 10428 1 1 25 ASN HB3 H 2.655 -9.838 -10.612 1.00 . A A . 25 ASN HB3 1 1
19 10429 1 1 25 ASN HD21 H 2.224 -8.077 -12.556 1.00 . A A . 25 ASN HD21 1 1
19 10430 1 1 25 ASN HD22 H 3.769 -7.435 -13.160 1.00 . A A . 25 ASN HD22 1 1
19 10431 1 1 25 ASN N N 0.553 -8.614 -9.993 1.00 . A A . 25 ASN N 1 1
19 10432 1 1 25 ASN ND2 N 3.220 -7.876 -12.446 1.00 . A A . 25 ASN ND2 1 1
19 10433 1 1 25 ASN O O 3.082 -5.988 -9.485 1.00 . A A . 25 ASN O 1 1
19 10434 1 1 25 ASN OD1 O 5.028 -7.982 -11.204 1.00 . A A . 25 ASN OD1 1 1
19 10435 1 1 26 ALA C C 1.305 -3.740 -8.628 1.00 . A A . 26 ALA C 1 1
19 10436 1 1 26 ALA CA C 0.951 -4.315 -10.023 1.00 . A A . 26 ALA CA 1 1
19 10437 1 1 26 ALA CB C -0.400 -3.793 -10.524 1.00 . A A . 26 ALA CB 1 1
19 10438 1 1 26 ALA H H 0.035 -6.240 -10.249 1.00 . A A . 26 ALA H 1 1
19 10439 1 1 26 ALA HA H 1.722 -3.988 -10.723 1.00 . A A . 26 ALA HA 1 1
19 10440 1 1 26 ALA HB1 H -1.193 -4.090 -9.839 1.00 . A A . 26 ALA HB1 1 1
19 10441 1 1 26 ALA HB2 H -0.374 -2.705 -10.593 1.00 . A A . 26 ALA HB2 1 1
19 10442 1 1 26 ALA HB3 H -0.607 -4.199 -11.516 1.00 . A A . 26 ALA HB3 1 1
19 10443 1 1 26 ALA N N 0.918 -5.784 -10.042 1.00 . A A . 26 ALA N 1 1
19 10444 1 1 26 ALA O O 1.109 -4.401 -7.609 1.00 . A A . 26 ALA O 1 1
19 10445 1 1 27 SER C C 1.588 -0.381 -7.257 1.00 . A A . 27 SER C 1 1
19 10446 1 1 27 SER CA C 2.189 -1.794 -7.329 1.00 . A A . 27 SER CA 1 1
19 10447 1 1 27 SER CB C 3.715 -1.729 -7.219 1.00 . A A . 27 SER CB 1 1
19 10448 1 1 27 SER H H 1.879 -1.947 -9.417 1.00 . A A . 27 SER H 1 1
19 10449 1 1 27 SER HA H 1.838 -2.354 -6.463 1.00 . A A . 27 SER HA 1 1
19 10450 1 1 27 SER HB2 H 4.135 -1.309 -8.135 1.00 . A A . 27 SER HB2 1 1
19 10451 1 1 27 SER HB3 H 3.991 -1.091 -6.379 1.00 . A A . 27 SER HB3 1 1
19 10452 1 1 27 SER HG H 3.925 -3.601 -7.703 1.00 . A A . 27 SER HG 1 1
19 10453 1 1 27 SER N N 1.792 -2.490 -8.570 1.00 . A A . 27 SER N 1 1
19 10454 1 1 27 SER O O 1.457 0.287 -8.281 1.00 . A A . 27 SER O 1 1
19 10455 1 1 27 SER OG O 4.239 -3.024 -6.996 1.00 . A A . 27 SER OG 1 1
19 10456 1 1 28 GLN C C 0.788 1.739 -4.312 1.00 . A A . 28 GLN C 1 1
19 10457 1 1 28 GLN CA C 0.499 1.313 -5.764 1.00 . A A . 28 GLN CA 1 1
19 10458 1 1 28 GLN CB C -1.005 1.052 -6.004 1.00 . A A . 28 GLN CB 1 1
19 10459 1 1 28 GLN CD C -1.618 3.531 -6.199 1.00 . A A . 28 GLN CD 1 1
19 10460 1 1 28 GLN CG C -1.980 2.172 -5.620 1.00 . A A . 28 GLN CG 1 1
19 10461 1 1 28 GLN H H 1.314 -0.553 -5.237 1.00 . A A . 28 GLN H 1 1
19 10462 1 1 28 GLN HA H 0.847 2.094 -6.441 1.00 . A A . 28 GLN HA 1 1
19 10463 1 1 28 GLN HB2 H -1.149 0.828 -7.061 1.00 . A A . 28 GLN HB2 1 1
19 10464 1 1 28 GLN HB3 H -1.298 0.172 -5.430 1.00 . A A . 28 GLN HB3 1 1
19 10465 1 1 28 GLN HE21 H -2.233 3.074 -8.098 1.00 . A A . 28 GLN HE21 1 1
19 10466 1 1 28 GLN HE22 H -1.577 4.675 -7.805 1.00 . A A . 28 GLN HE22 1 1
19 10467 1 1 28 GLN HG2 H -2.978 1.899 -5.955 1.00 . A A . 28 GLN HG2 1 1
19 10468 1 1 28 GLN HG3 H -2.015 2.242 -4.538 1.00 . A A . 28 GLN HG3 1 1
19 10469 1 1 28 GLN N N 1.208 0.057 -6.050 1.00 . A A . 28 GLN N 1 1
19 10470 1 1 28 GLN NE2 N -1.835 3.759 -7.479 1.00 . A A . 28 GLN NE2 1 1
19 10471 1 1 28 GLN O O 1.019 0.883 -3.464 1.00 . A A . 28 GLN O 1 1
19 10472 1 1 28 GLN OE1 O -1.110 4.396 -5.500 1.00 . A A . 28 GLN OE1 1 1
19 10473 1 1 29 PHE C C -0.416 3.702 -1.899 1.00 . A A . 29 PHE C 1 1
19 10474 1 1 29 PHE CA C 0.929 3.523 -2.618 1.00 . A A . 29 PHE CA 1 1
19 10475 1 1 29 PHE CB C 1.852 4.748 -2.557 1.00 . A A . 29 PHE CB 1 1
19 10476 1 1 29 PHE CD1 C 3.956 3.580 -3.405 1.00 . A A . 29 PHE CD1 1 1
19 10477 1 1 29 PHE CD2 C 4.046 4.744 -1.271 1.00 . A A . 29 PHE CD2 1 1
19 10478 1 1 29 PHE CE1 C 5.301 3.193 -3.252 1.00 . A A . 29 PHE CE1 1 1
19 10479 1 1 29 PHE CE2 C 5.391 4.358 -1.119 1.00 . A A . 29 PHE CE2 1 1
19 10480 1 1 29 PHE CG C 3.322 4.366 -2.420 1.00 . A A . 29 PHE CG 1 1
19 10481 1 1 29 PHE CZ C 6.020 3.584 -2.110 1.00 . A A . 29 PHE CZ 1 1
19 10482 1 1 29 PHE H H 0.515 3.724 -4.697 1.00 . A A . 29 PHE H 1 1
19 10483 1 1 29 PHE HA H 1.431 2.754 -2.031 1.00 . A A . 29 PHE HA 1 1
19 10484 1 1 29 PHE HB2 H 1.714 5.365 -3.446 1.00 . A A . 29 PHE HB2 1 1
19 10485 1 1 29 PHE HB3 H 1.571 5.352 -1.693 1.00 . A A . 29 PHE HB3 1 1
19 10486 1 1 29 PHE HD1 H 3.411 3.244 -4.272 1.00 . A A . 29 PHE HD1 1 1
19 10487 1 1 29 PHE HD2 H 3.570 5.318 -0.491 1.00 . A A . 29 PHE HD2 1 1
19 10488 1 1 29 PHE HE1 H 5.777 2.584 -4.006 1.00 . A A . 29 PHE HE1 1 1
19 10489 1 1 29 PHE HE2 H 5.937 4.646 -0.234 1.00 . A A . 29 PHE HE2 1 1
19 10490 1 1 29 PHE HZ H 7.050 3.280 -1.989 1.00 . A A . 29 PHE HZ 1 1
19 10491 1 1 29 PHE N N 0.795 3.040 -4.001 1.00 . A A . 29 PHE N 1 1
19 10492 1 1 29 PHE O O -0.452 3.578 -0.676 1.00 . A A . 29 PHE O 1 1
19 10493 1 1 30 GLU C C -3.133 2.466 -1.524 1.00 . A A . 30 GLU C 1 1
19 10494 1 1 30 GLU CA C -2.856 3.900 -2.002 1.00 . A A . 30 GLU CA 1 1
19 10495 1 1 30 GLU CB C -3.960 4.340 -2.975 1.00 . A A . 30 GLU CB 1 1
19 10496 1 1 30 GLU CD C -6.521 4.306 -3.177 1.00 . A A . 30 GLU CD 1 1
19 10497 1 1 30 GLU CG C -5.313 4.591 -2.276 1.00 . A A . 30 GLU CG 1 1
19 10498 1 1 30 GLU H H -1.451 4.107 -3.621 1.00 . A A . 30 GLU H 1 1
19 10499 1 1 30 GLU HA H -2.865 4.575 -1.148 1.00 . A A . 30 GLU HA 1 1
19 10500 1 1 30 GLU HB2 H -3.652 5.270 -3.440 1.00 . A A . 30 GLU HB2 1 1
19 10501 1 1 30 GLU HB3 H -4.073 3.578 -3.745 1.00 . A A . 30 GLU HB3 1 1
19 10502 1 1 30 GLU HG2 H -5.405 3.970 -1.387 1.00 . A A . 30 GLU HG2 1 1
19 10503 1 1 30 GLU HG3 H -5.343 5.627 -1.935 1.00 . A A . 30 GLU HG3 1 1
19 10504 1 1 30 GLU N N -1.522 3.953 -2.619 1.00 . A A . 30 GLU N 1 1
19 10505 1 1 30 GLU O O -2.825 1.502 -2.220 1.00 . A A . 30 GLU O 1 1
19 10506 1 1 30 GLU OE1 O -6.871 5.153 -4.029 1.00 . A A . 30 GLU OE1 1 1
19 10507 1 1 30 GLU OE2 O -7.175 3.254 -2.996 1.00 . A A . 30 GLU OE2 1 1
19 10508 1 1 31 ARG C C -5.617 0.749 -0.127 1.00 . A A . 31 ARG C 1 1
19 10509 1 1 31 ARG CA C -4.170 1.096 0.297 1.00 . A A . 31 ARG CA 1 1
19 10510 1 1 31 ARG CB C -3.967 1.269 1.818 1.00 . A A . 31 ARG CB 1 1
19 10511 1 1 31 ARG CD C -5.479 0.221 3.661 1.00 . A A . 31 ARG CD 1 1
19 10512 1 1 31 ARG CG C -4.325 0.036 2.663 1.00 . A A . 31 ARG CG 1 1
19 10513 1 1 31 ARG CZ C -7.891 0.119 2.919 1.00 . A A . 31 ARG CZ 1 1
19 10514 1 1 31 ARG H H -3.999 3.222 0.092 1.00 . A A . 31 ARG H 1 1
19 10515 1 1 31 ARG HA H -3.508 0.292 -0.026 1.00 . A A . 31 ARG HA 1 1
19 10516 1 1 31 ARG HB2 H -2.903 1.455 1.986 1.00 . A A . 31 ARG HB2 1 1
19 10517 1 1 31 ARG HB3 H -4.515 2.142 2.175 1.00 . A A . 31 ARG HB3 1 1
19 10518 1 1 31 ARG HD2 H -5.651 -0.726 4.172 1.00 . A A . 31 ARG HD2 1 1
19 10519 1 1 31 ARG HD3 H -5.188 0.965 4.405 1.00 . A A . 31 ARG HD3 1 1
19 10520 1 1 31 ARG HE H -6.553 1.353 2.238 1.00 . A A . 31 ARG HE 1 1
19 10521 1 1 31 ARG HG2 H -4.513 -0.811 1.999 1.00 . A A . 31 ARG HG2 1 1
19 10522 1 1 31 ARG HG3 H -3.446 -0.196 3.259 1.00 . A A . 31 ARG HG3 1 1
19 10523 1 1 31 ARG HH11 H -7.666 -1.201 4.411 1.00 . A A . 31 ARG HH11 1 1
19 10524 1 1 31 ARG HH12 H -9.124 -1.363 3.440 1.00 . A A . 31 ARG HH12 1 1
19 10525 1 1 31 ARG HH21 H -8.318 1.129 1.273 1.00 . A A . 31 ARG HH21 1 1
19 10526 1 1 31 ARG HH22 H -9.571 0.020 1.854 1.00 . A A . 31 ARG HH22 1 1
19 10527 1 1 31 ARG N N -3.744 2.347 -0.343 1.00 . A A . 31 ARG N 1 1
19 10528 1 1 31 ARG NE N -6.696 0.678 2.982 1.00 . A A . 31 ARG NE 1 1
19 10529 1 1 31 ARG NH1 N -8.280 -0.864 3.696 1.00 . A A . 31 ARG NH1 1 1
19 10530 1 1 31 ARG NH2 N -8.718 0.541 1.998 1.00 . A A . 31 ARG NH2 1 1
19 10531 1 1 31 ARG O O -6.545 1.388 0.389 1.00 . A A . 31 ARG O 1 1
19 10532 1 1 32 PRO C C -8.052 -1.438 -0.678 1.00 . A A . 32 PRO C 1 1
19 10533 1 1 32 PRO CA C -7.203 -0.506 -1.556 1.00 . A A . 32 PRO CA 1 1
19 10534 1 1 32 PRO CB C -6.998 -1.144 -2.921 1.00 . A A . 32 PRO CB 1 1
19 10535 1 1 32 PRO CD C -4.909 -0.928 -1.898 1.00 . A A . 32 PRO CD 1 1
19 10536 1 1 32 PRO CG C -5.549 -0.944 -3.284 1.00 . A A . 32 PRO CG 1 1
19 10537 1 1 32 PRO HA H -7.750 0.427 -1.696 1.00 . A A . 32 PRO HA 1 1
19 10538 1 1 32 PRO HB2 H -7.230 -2.210 -2.919 1.00 . A A . 32 PRO HB2 1 1
19 10539 1 1 32 PRO HB3 H -7.602 -0.615 -3.626 1.00 . A A . 32 PRO HB3 1 1
19 10540 1 1 32 PRO HD2 H -4.844 -1.948 -1.521 1.00 . A A . 32 PRO HD2 1 1
19 10541 1 1 32 PRO HD3 H -3.919 -0.494 -1.939 1.00 . A A . 32 PRO HD3 1 1
19 10542 1 1 32 PRO HG2 H -5.251 -1.728 -3.959 1.00 . A A . 32 PRO HG2 1 1
19 10543 1 1 32 PRO HG3 H -5.413 -0.022 -3.835 1.00 . A A . 32 PRO HG3 1 1
19 10544 1 1 32 PRO N N -5.858 -0.187 -1.072 1.00 . A A . 32 PRO N 1 1
19 10545 1 1 32 PRO O O -7.677 -1.820 0.432 1.00 . A A . 32 PRO O 1 1
19 10546 1 1 33 SER C C -11.124 -3.364 -1.640 1.00 . A A . 33 SER C 1 1
19 10547 1 1 33 SER CA C -10.104 -2.859 -0.611 1.00 . A A . 33 SER CA 1 1
19 10548 1 1 33 SER CB C -10.842 -2.353 0.638 1.00 . A A . 33 SER CB 1 1
19 10549 1 1 33 SER H H -9.456 -1.533 -2.137 1.00 . A A . 33 SER H 1 1
19 10550 1 1 33 SER HA H -9.488 -3.714 -0.325 1.00 . A A . 33 SER HA 1 1
19 10551 1 1 33 SER HB2 H -11.425 -1.465 0.387 1.00 . A A . 33 SER HB2 1 1
19 10552 1 1 33 SER HB3 H -11.514 -3.130 1.003 1.00 . A A . 33 SER HB3 1 1
19 10553 1 1 33 SER HG H -9.011 -2.063 1.226 1.00 . A A . 33 SER HG 1 1
19 10554 1 1 33 SER N N -9.237 -1.813 -1.185 1.00 . A A . 33 SER N 1 1
19 10555 1 1 33 SER O O -11.267 -4.572 -1.814 1.00 . A A . 33 SER O 1 1
19 10556 1 1 33 SER OG O -9.908 -2.036 1.654 1.00 . A A . 33 SER OG 1 1
19 10557 1 1 34 GLY C C -12.967 -1.423 -4.238 1.00 . A A . 34 GLY C 1 1
19 10558 1 1 34 GLY CA C -12.721 -2.694 -3.441 1.00 . A A . 34 GLY CA 1 1
19 10559 1 1 34 GLY H H -11.672 -1.450 -2.165 1.00 . A A . 34 GLY H 1 1
19 10560 1 1 34 GLY HA2 H -12.294 -3.433 -4.114 1.00 . A A . 34 GLY HA2 1 1
19 10561 1 1 34 GLY HA3 H -13.675 -3.058 -3.064 1.00 . A A . 34 GLY HA3 1 1
19 10562 1 1 34 GLY N N -11.805 -2.439 -2.331 1.00 . A A . 34 GLY N 1 1
19 10563 1 1 34 GLY O O -12.938 -0.322 -3.637 1.00 . A A . 34 GLY O 1 1
19 10564 1 1 34 GLY OXT O -13.192 -1.525 -5.463 1.00 . A A . 34 GLY OXT 1 1
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