NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563821 |
2m9e   |
19291 | cing | 4-filtered-FRED | STAR | entry | full | 221 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9e
# This FRED archive file contains, for PDB entry <2m9e>:
#
# - 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_2m9e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3846.29
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 KLPPGWEKRMFANGTVYYFNHITNASQFERPSG
_Entity.Number_of_monomers 33
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 ALA . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 THR . 1 1
16 VAL . 1 1
17 TYR . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 ASN . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 THR . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 SER . 1 1
27 GLN . 1 1
28 PHE . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 PRO . 1 1
32 SER . 1 1
33 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
ALA 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
TYR 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
ASN 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
PHE 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
GLY 33 33 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
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 6 TRP H . 6 TRP H 1 1
1 1 2 1 1 6 TRP HB2 . 6 TRP HB2 1 1
2 1 1 1 1 6 TRP H . 6 TRP H 1 1
2 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
3 1 1 1 1 7 GLU H . 7 GLU H 1 1
3 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
4 1 1 1 1 8 LYS H . 8 LYS H 1 1
4 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
5 1 1 1 1 8 LYS H . 8 LYS H 1 1
5 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
6 1 1 1 1 10 MET H . 10 MET H 1 1
6 1 2 1 1 10 MET HB2 . 10 MET HB2 1 1
7 1 1 1 1 11 PHE H . 11 PHE H 1 1
7 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
8 1 1 1 1 11 PHE H . 11 PHE H 1 1
8 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
9 1 1 1 1 13 ASN H . 13 ASN H 1 1
9 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
10 1 1 1 1 13 ASN H . 13 ASN H 1 1
10 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
11 1 1 1 1 16 VAL H . 16 VAL H 1 1
11 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
12 1 1 1 1 19 PHE H . 19 PHE H 1 1
12 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
13 1 1 1 1 19 PHE H . 19 PHE H 1 1
13 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
14 1 1 1 1 20 ASN H . 20 ASN H 1 1
14 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
15 1 1 1 1 20 ASN H . 20 ASN H 1 1
15 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
16 1 1 1 1 22 ILE H . 22 ILE H 1 1
16 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
17 1 1 1 1 28 PHE H . 28 PHE H 1 1
17 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
18 1 1 1 1 28 PHE H . 28 PHE H 1 1
18 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
19 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
19 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
20 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
20 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
21 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
21 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
22 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
22 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
23 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
23 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
24 1 1 1 1 9 ARG H . 9 ARG H 1 1
24 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
25 1 1 1 1 9 ARG H . 9 ARG H 1 1
25 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
26 1 1 1 1 17 TYR H . 17 TYR H 1 1
26 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
27 1 1 1 1 17 TYR H . 17 TYR H 1 1
27 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
28 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
28 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
29 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
29 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
30 1 1 1 1 18 TYR H . 18 TYR H 1 1
30 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
31 1 1 1 1 18 TYR H . 18 TYR H 1 1
31 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
32 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
32 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
33 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
33 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
34 1 1 1 1 19 PHE H . 19 PHE H 1 1
34 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
35 1 1 1 1 28 PHE H . 28 PHE H 1 1
35 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
36 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
36 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
37 1 1 1 1 6 TRP H . 6 TRP H 1 1
37 1 2 1 1 7 GLU H . 7 GLU H 1 1
38 1 1 1 1 7 GLU H . 7 GLU H 1 1
38 1 2 1 1 8 LYS H . 8 LYS H 1 1
39 1 1 1 1 8 LYS H . 8 LYS H 1 1
39 1 2 1 1 9 ARG H . 9 ARG H 1 1
40 1 1 1 1 9 ARG H . 9 ARG H 1 1
40 1 2 1 1 10 MET H . 10 MET H 1 1
41 1 1 1 1 10 MET H . 10 MET H 1 1
41 1 2 1 1 11 PHE H . 11 PHE H 1 1
42 1 1 1 1 13 ASN H . 13 ASN H 1 1
42 1 2 1 1 14 GLY H . 14 GLY H 1 1
43 1 1 1 1 14 GLY H . 14 GLY H 1 1
43 1 2 1 1 15 THR H . 15 THR H 1 1
44 1 1 1 1 15 THR H . 15 THR H 1 1
44 1 2 1 1 16 VAL H . 16 VAL H 1 1
45 1 1 1 1 17 TYR H . 17 TYR H 1 1
45 1 2 1 1 18 TYR H . 18 TYR H 1 1
46 1 1 1 1 18 TYR H . 18 TYR H 1 1
46 1 2 1 1 19 PHE H . 19 PHE H 1 1
47 1 1 1 1 19 PHE H . 19 PHE H 1 1
47 1 2 1 1 20 ASN H . 20 ASN H 1 1
48 1 1 1 1 25 ALA H . 25 ALA H 1 1
48 1 2 1 1 26 SER H . 26 SER H 1 1
49 1 1 1 1 28 PHE H . 28 PHE H 1 1
49 1 2 1 1 29 GLU H . 29 GLU H 1 1
50 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
50 1 2 1 1 6 TRP H . 6 TRP H 1 1
51 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
51 1 2 1 1 7 GLU H . 7 GLU H 1 1
52 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
52 1 2 1 1 8 LYS H . 8 LYS H 1 1
53 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
53 1 2 1 1 9 ARG H . 9 ARG H 1 1
54 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
54 1 2 1 1 10 MET H . 10 MET H 1 1
55 1 1 1 1 10 MET HA . 10 MET HA 1 1
55 1 2 1 1 11 PHE H . 11 PHE H 1 1
56 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
56 1 2 1 1 14 GLY H . 14 GLY H 1 1
57 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
57 1 2 1 1 15 THR H . 15 THR H 1 1
58 1 1 1 1 15 THR HA . 15 THR HA 1 1
58 1 2 1 1 16 VAL H . 16 VAL H 1 1
59 1 1 1 1 15 THR H . 15 THR H 1 1
59 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
60 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
60 1 2 1 1 17 TYR H . 17 TYR H 1 1
61 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
61 1 2 1 1 18 TYR H . 18 TYR H 1 1
62 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
62 1 2 1 1 19 PHE H . 19 PHE H 1 1
63 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
63 1 2 1 1 20 ASN H . 20 ASN H 1 1
64 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
64 1 2 1 1 22 ILE H . 22 ILE H 1 1
65 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
65 1 2 1 1 23 THR H . 23 THR H 1 1
66 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
66 1 2 1 1 26 SER H . 26 SER H 1 1
67 1 1 1 1 26 SER HA . 26 SER HA 1 1
67 1 2 1 1 27 GLN H . 27 GLN H 1 1
68 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
68 1 2 1 1 28 PHE H . 28 PHE H 1 1
69 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
69 1 2 1 1 29 GLU H . 29 GLU H 1 1
70 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
70 1 2 1 1 30 ARG H . 30 ARG H 1 1
71 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
71 1 2 1 1 32 SER H . 32 SER H 1 1
72 1 1 1 1 32 SER HA . 32 SER HA 1 1
72 1 2 1 1 33 GLY H . 33 GLY H 1 1
73 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
73 1 2 1 1 10 MET H . 10 MET H 1 1
74 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1
74 1 2 1 1 11 PHE H . 11 PHE H 1 1
75 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1
75 1 2 1 1 11 PHE H . 11 PHE H 1 1
76 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
76 1 2 1 1 12 ALA H . 12 ALA H 1 1
77 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
77 1 2 1 1 12 ALA H . 12 ALA H 1 1
78 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
78 1 2 1 1 13 ASN H . 13 ASN H 1 1
79 1 1 1 1 15 THR HB . 15 THR HB 1 1
79 1 2 1 1 16 VAL H . 16 VAL H 1 1
80 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
80 1 2 1 1 17 TYR H . 17 TYR H 1 1
81 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
81 1 2 1 1 19 PHE H . 19 PHE H 1 1
82 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
82 1 2 1 1 20 ASN H . 20 ASN H 1 1
83 1 1 1 1 26 SER QB . 26 SER QB 1 1
83 1 2 1 1 27 GLN H . 27 GLN H 1 1
84 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
84 1 2 1 1 28 PHE H . 28 PHE H 1 1
85 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
85 1 2 1 1 32 SER H . 32 SER H 1 1
86 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
86 1 2 1 1 32 SER H . 32 SER H 1 1
87 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
87 1 2 1 1 9 ARG H . 9 ARG H 1 1
88 1 1 1 1 15 THR MG . 15 THR QG2 1 1
88 1 2 1 1 16 VAL H . 16 VAL H 1 1
89 1 1 1 1 15 THR HA . 15 THR HA 1 1
89 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
90 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
90 1 2 1 1 17 TYR H . 17 TYR H 1 1
91 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
91 1 2 1 1 17 TYR H . 17 TYR H 1 1
92 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
92 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
93 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
93 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
94 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
94 1 2 1 1 19 PHE H . 19 PHE H 1 1
95 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
95 1 2 1 1 22 ILE H . 22 ILE H 1 1
96 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
96 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
97 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
97 1 2 1 1 23 THR HA . 23 THR HA 1 1
98 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
98 1 2 1 1 29 GLU H . 29 GLU H 1 1
99 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
99 1 2 1 1 32 SER H . 32 SER H 1 1
100 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
100 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
101 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
101 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
102 1 1 1 1 11 PHE H . 11 PHE H 1 1
102 1 2 1 1 15 THR H . 15 THR H 1 1
103 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
103 1 2 1 1 14 GLY H . 14 GLY H 1 1
104 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
104 1 2 1 1 26 SER HA . 26 SER HA 1 1
105 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
105 1 2 1 1 19 PHE H . 19 PHE H 1 1
106 1 1 1 1 9 ARG H . 9 ARG H 1 1
106 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
107 1 1 1 1 9 ARG H . 9 ARG H 1 1
107 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
108 1 1 1 1 9 ARG H . 9 ARG H 1 1
108 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
109 1 1 1 1 9 ARG H . 9 ARG H 1 1
109 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
110 1 1 1 1 9 ARG H . 9 ARG H 1 1
110 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
111 1 1 1 1 10 MET HA . 10 MET HA 1 1
111 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
112 1 1 1 1 10 MET HA . 10 MET HA 1 1
112 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
113 1 1 1 1 10 MET H . 10 MET H 1 1
113 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
114 1 1 1 1 11 PHE H . 11 PHE H 1 1
114 1 2 1 1 15 THR HB . 15 THR HB 1 1
115 1 1 1 1 11 PHE H . 11 PHE H 1 1
115 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
116 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
116 1 2 1 1 15 THR H . 15 THR H 1 1
117 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
117 1 2 1 1 15 THR H . 15 THR H 1 1
118 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
118 1 2 1 1 14 GLY H . 14 GLY H 1 1
119 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
119 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
120 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
120 1 2 1 1 26 SER HA . 26 SER HA 1 1
121 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
121 1 2 1 1 27 GLN H . 27 GLN H 1 1
122 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
122 1 2 1 1 19 PHE H . 19 PHE H 1 1
123 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
123 1 2 1 1 26 SER HA . 26 SER HA 1 1
124 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
124 1 2 1 1 24 ASN H . 24 ASN H 1 1
125 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
125 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
126 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
126 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
127 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
127 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
128 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
128 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
129 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
129 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
130 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
130 1 2 1 1 15 THR HB . 15 THR HB 1 1
131 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
131 1 2 1 1 15 THR HB . 15 THR HB 1 1
132 1 1 1 1 15 THR MG . 15 THR QG2 1 1
132 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
133 1 1 1 1 15 THR MG . 15 THR QG2 1 1
133 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
134 1 1 1 1 15 THR MG . 15 THR QG2 1 1
134 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
135 1 1 1 1 15 THR MG . 15 THR QG2 1 1
135 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
136 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
136 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
137 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
137 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
138 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
138 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
139 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
139 1 2 1 1 26 SER QB . 26 SER QB 1 1
140 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
140 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
141 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
141 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
142 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
142 1 2 1 1 26 SER QB . 26 SER QB 1 1
143 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
143 1 2 1 1 21 HIS HB3 . 21 HIS HB3 1 1
144 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
144 1 2 1 1 21 HIS HB2 . 21 HIS HB2 1 1
145 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
145 1 2 1 1 21 HIS HB3 . 21 HIS HB3 1 1
146 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
146 1 2 1 1 21 HIS HB2 . 21 HIS HB2 1 1
147 1 1 1 1 7 GLU H . 7 GLU H 1 1
147 1 2 1 1 19 PHE H . 19 PHE H 1 1
148 1 1 1 1 7 GLU H . 7 GLU H 1 1
148 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
149 1 1 1 1 7 GLU H . 7 GLU H 1 1
149 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
150 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
150 1 2 1 1 19 PHE H . 19 PHE H 1 1
151 1 1 1 1 9 ARG H . 9 ARG H 1 1
151 1 2 1 1 17 TYR H . 17 TYR H 1 1
152 1 1 1 1 9 ARG H . 9 ARG H 1 1
152 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
153 1 1 1 1 9 ARG H . 9 ARG H 1 1
153 1 2 1 1 19 PHE H . 19 PHE H 1 1
154 1 1 1 1 18 TYR H . 18 TYR H 1 1
154 1 2 1 1 27 GLN H . 27 GLN H 1 1
155 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
155 1 2 1 1 27 GLN H . 27 GLN H 1 1
156 1 1 1 1 20 ASN H . 20 ASN H 1 1
156 1 2 1 1 26 SER HA . 26 SER HA 1 1
157 1 1 1 1 5 GLY H . 5 GLY H 1 1
157 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
158 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
158 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
159 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
159 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
160 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
160 1 2 1 1 6 TRP HA . 6 TRP HA 1 1
161 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
161 1 2 1 1 7 GLU H . 7 GLU H 1 1
162 1 1 1 1 8 LYS H . 8 LYS H 1 1
162 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
163 1 1 1 1 8 LYS H . 8 LYS H 1 1
163 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
164 1 1 1 1 20 ASN H . 20 ASN H 1 1
164 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
165 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
165 1 2 1 1 25 ALA H . 25 ALA H 1 1
166 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
166 1 2 1 1 25 ALA H . 25 ALA H 1 1
167 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
167 1 2 1 1 27 GLN H . 27 GLN H 1 1
168 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
168 1 2 1 1 30 ARG H . 30 ARG H 1 1
169 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
169 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
170 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
170 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
171 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
171 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
172 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
172 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
173 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
173 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
174 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
174 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
175 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
175 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
176 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
176 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
177 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
177 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
178 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
178 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
179 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
179 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
180 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
180 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
181 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
181 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
182 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
182 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
183 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
183 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
184 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
184 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
185 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
185 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
186 1 1 1 1 23 THR HB . 23 THR HB 1 1
186 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
187 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
187 1 2 1 1 25 ALA MB . 25 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 . . . . . . . 4.0 1 1
7 1 . . . . . . . 4.0 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 . . . . . . . 3.5 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 4.0 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 . . . . . . . 4.5 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 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 . . . . . . . 3.5 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 4.0 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 3.0 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 3.0 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 3.0 1 1
61 1 . . . . . . . 3.0 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.0 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 3.5 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 3.0 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.4 1 1
90 1 . . . . . . . 5.6 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.4 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 5.6 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.6 1 1
114 1 . . . . . . . 4.5 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 5.6 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 5.6 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 6.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 4.0 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.6 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.6 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 4.5 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 4.5 1 1
145 1 . . . . . . . 3.0 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 4.5 1 1
151 1 . . . . . . . 4.0 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 4.5 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 6.0 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 4.0 1 1
167 1 . . . . . . . 4.5 1 1
168 1 . . . . . . . 5.6 1 1
169 1 . . . . . . . 4.0 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 5.6 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.6 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.6 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.6 1 1
180 1 . . . . . . . 4.5 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.6 1 1
183 1 . . . . . . . 4.5 1 1
184 1 . . . . . . . 4.5 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.6 1 1
187 1 . . . . . . . 5.6 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
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 19 PHE O . 19 PHE O 1 2
4 1 1 1 1 7 GLU N . 7 GLU N 1 2
4 1 2 1 1 19 PHE O . 19 PHE O 1 2
5 1 1 1 1 9 ARG H . 9 ARG H 1 2
5 1 2 1 1 17 TYR O . 17 TYR O 1 2
6 1 1 1 1 9 ARG N . 9 ARG N 1 2
6 1 2 1 1 17 TYR O . 17 TYR O 1 2
7 1 1 1 1 11 PHE H . 11 PHE H 1 2
7 1 2 1 1 15 THR O . 15 THR O 1 2
8 1 1 1 1 11 PHE N . 11 PHE N 1 2
8 1 2 1 1 15 THR O . 15 THR O 1 2
9 1 1 1 1 11 PHE O . 11 PHE O 1 2
9 1 2 1 1 14 GLY H . 14 GLY H 1 2
10 1 1 1 1 11 PHE O . 11 PHE O 1 2
10 1 2 1 1 14 GLY N . 14 GLY N 1 2
11 1 1 1 1 11 PHE O . 11 PHE O 1 2
11 1 2 1 1 15 THR H . 15 THR H 1 2
12 1 1 1 1 11 PHE O . 11 PHE O 1 2
12 1 2 1 1 15 THR N . 15 THR N 1 2
13 1 1 1 1 9 ARG O . 9 ARG O 1 2
13 1 2 1 1 17 TYR H . 17 TYR H 1 2
14 1 1 1 1 9 ARG O . 9 ARG O 1 2
14 1 2 1 1 17 TYR N . 17 TYR N 1 2
15 1 1 1 1 18 TYR H . 18 TYR H 1 2
15 1 2 1 1 27 GLN O . 27 GLN O 1 2
16 1 1 1 1 18 TYR N . 18 TYR N 1 2
16 1 2 1 1 27 GLN O . 27 GLN O 1 2
17 1 1 1 1 7 GLU O . 7 GLU O 1 2
17 1 2 1 1 19 PHE H . 19 PHE H 1 2
18 1 1 1 1 7 GLU O . 7 GLU O 1 2
18 1 2 1 1 19 PHE N . 19 PHE N 1 2
19 1 1 1 1 20 ASN H . 20 ASN H 1 2
19 1 2 1 1 25 ALA O . 25 ALA O 1 2
20 1 1 1 1 20 ASN N . 20 ASN N 1 2
20 1 2 1 1 25 ALA O . 25 ALA O 1 2
21 1 1 1 1 5 GLY O . 5 GLY O 1 2
21 1 2 1 1 21 HIS H . 21 HIS H 1 2
22 1 1 1 1 5 GLY O . 5 GLY O 1 2
22 1 2 1 1 21 HIS N . 21 HIS N 1 2
23 1 1 1 1 20 ASN OD1 . 20 ASN OD1 1 2
23 1 2 1 1 22 ILE H . 22 ILE H 1 2
24 1 1 1 1 20 ASN OD1 . 20 ASN OD1 1 2
24 1 2 1 1 22 ILE N . 22 ILE N 1 2
25 1 1 1 1 20 ASN OD1 . 20 ASN OD1 1 2
25 1 2 1 1 23 THR H . 23 THR H 1 2
26 1 1 1 1 20 ASN OD1 . 20 ASN OD1 1 2
26 1 2 1 1 23 THR N . 23 THR N 1 2
27 1 1 1 1 20 ASN O . 20 ASN O 1 2
27 1 2 1 1 24 ASN H . 24 ASN H 1 2
28 1 1 1 1 20 ASN O . 20 ASN O 1 2
28 1 2 1 1 24 ASN N . 24 ASN N 1 2
29 1 1 1 1 23 THR OG1 . 23 THR OG1 1 2
29 1 2 1 1 25 ALA H . 25 ALA H 1 2
30 1 1 1 1 23 THR OG1 . 23 THR OG1 1 2
30 1 2 1 1 25 ALA N . 25 ALA N 1 2
31 1 1 1 1 18 TYR O . 18 TYR O 1 2
31 1 2 1 1 27 GLN H . 27 GLN H 1 2
32 1 1 1 1 18 TYR O . 18 TYR O 1 2
32 1 2 1 1 27 GLN N . 27 GLN N 1 2
33 1 1 1 1 28 PHE H . 28 PHE H 1 2
33 1 2 1 1 29 GLU OE1 . 29 GLU OE1 1 2
34 1 1 1 1 28 PHE N . 28 PHE N 1 2
34 1 2 1 1 29 GLU OE1 . 29 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 . . . . . . . 2.4 1 2
2 1 . . . . . . . 3.4 1 2
3 1 . . . . . . . 2.2 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 . . . . . . . 2.4 1 2
10 1 . . . . . . . 3.4 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.8 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 3.3 1 2
15 1 . . . . . . . 2.3 1 2
16 1 . . . . . . . 3.3 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.3 1 2
20 1 . . . . . . . 3.3 1 2
21 1 . . . . . . . 2.3 1 2
22 1 . . . . . . . 3.3 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 . . . . . . . 2.2 1 2
30 1 . . . . . . . 3.2 1 2
31 1 . . . . . . . 2.4 1 2
32 1 . . . . . . . 3.4 1 2
33 1 . . . . . . . 2.4 1 2
34 1 . . . . . . . 3.4 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 -10.555 -5.182 -0.345 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -10.920 -5.805 1.006 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -9.926 -6.910 1.444 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -8.458 -8.779 0.423 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -7.488 -7.934 -0.416 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -9.850 -8.121 0.488 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -12.620 -6.595 1.886 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -12.391 -7.072 0.319 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -12.920 -5.558 0.629 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -10.867 -4.999 1.738 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -8.937 -6.464 1.551 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -10.209 -7.268 2.435 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -8.063 -8.925 1.430 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -8.570 -9.756 -0.051 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -7.976 -7.704 -1.370 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -7.290 -6.989 0.093 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -10.573 -8.865 0.826 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -10.135 -7.829 -0.523 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -5.575 -8.669 0.119 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -6.363 -9.562 -1.035 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -5.693 -8.111 -1.409 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -12.318 -6.300 0.968 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -6.208 -8.627 -0.692 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -11.450 -4.955 -1.153 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LEU C C -9.147 -5.282 -3.050 1.00 . A A . 2 LEU C 1 1
1 26 1 1 2 LEU CA C -8.669 -4.458 -1.821 1.00 . A A . 2 LEU CA 1 1
1 27 1 1 2 LEU CB C -7.131 -4.537 -1.710 1.00 . A A . 2 LEU CB 1 1
1 28 1 1 2 LEU CD1 C -5.007 -4.532 -0.357 1.00 . A A . 2 LEU CD1 1 1
1 29 1 1 2 LEU CD2 C -6.595 -2.643 -0.085 1.00 . A A . 2 LEU CD2 1 1
1 30 1 1 2 LEU CG C -6.479 -4.133 -0.369 1.00 . A A . 2 LEU CG 1 1
1 31 1 1 2 LEU H H -8.609 -5.084 0.181 1.00 . A A . 2 LEU H 1 1
1 32 1 1 2 LEU HA H -8.960 -3.415 -1.922 1.00 . A A . 2 LEU HA 1 1
1 33 1 1 2 LEU HB2 H -6.845 -5.566 -1.918 1.00 . A A . 2 LEU HB2 1 1
1 34 1 1 2 LEU HB3 H -6.709 -3.915 -2.498 1.00 . A A . 2 LEU HB3 1 1
1 35 1 1 2 LEU HD11 H -4.532 -4.154 0.547 1.00 . A A . 2 LEU HD11 1 1
1 36 1 1 2 LEU HD12 H -4.943 -5.616 -0.364 1.00 . A A . 2 LEU HD12 1 1
1 37 1 1 2 LEU HD13 H -4.509 -4.128 -1.237 1.00 . A A . 2 LEU HD13 1 1
1 38 1 1 2 LEU HD21 H -7.642 -2.351 -0.116 1.00 . A A . 2 LEU HD21 1 1
1 39 1 1 2 LEU HD22 H -6.193 -2.420 0.902 1.00 . A A . 2 LEU HD22 1 1
1 40 1 1 2 LEU HD23 H -6.046 -2.067 -0.827 1.00 . A A . 2 LEU HD23 1 1
1 41 1 1 2 LEU HG H -6.953 -4.674 0.450 1.00 . A A . 2 LEU HG 1 1
1 42 1 1 2 LEU N N -9.260 -4.942 -0.572 1.00 . A A . 2 LEU N 1 1
1 43 1 1 2 LEU O O -9.314 -6.497 -2.902 1.00 . A A . 2 LEU O 1 1
1 44 1 1 3 PRO C C -8.879 -6.500 -5.963 1.00 . A A . 3 PRO C 1 1
1 45 1 1 3 PRO CA C -9.794 -5.351 -5.469 1.00 . A A . 3 PRO CA 1 1
1 46 1 1 3 PRO CB C -9.913 -4.249 -6.535 1.00 . A A . 3 PRO CB 1 1
1 47 1 1 3 PRO CD C -9.254 -3.240 -4.475 1.00 . A A . 3 PRO CD 1 1
1 48 1 1 3 PRO CG C -10.039 -2.953 -5.746 1.00 . A A . 3 PRO CG 1 1
1 49 1 1 3 PRO HA H -10.787 -5.753 -5.267 1.00 . A A . 3 PRO HA 1 1
1 50 1 1 3 PRO HB2 H -9.011 -4.210 -7.146 1.00 . A A . 3 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H -10.787 -4.393 -7.170 1.00 . A A . 3 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H -8.208 -2.965 -4.609 1.00 . A A . 3 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H -9.702 -2.672 -3.663 1.00 . A A . 3 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H -9.629 -2.102 -6.291 1.00 . A A . 3 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H -11.086 -2.780 -5.493 1.00 . A A . 3 PRO HG3 1 1
1 56 1 1 3 PRO N N -9.343 -4.673 -4.243 1.00 . A A . 3 PRO N 1 1
1 57 1 1 3 PRO O O -7.735 -6.608 -5.515 1.00 . A A . 3 PRO O 1 1
1 58 1 1 4 PRO C C -7.136 -8.430 -7.590 1.00 . A A . 4 PRO C 1 1
1 59 1 1 4 PRO CA C -8.660 -8.529 -7.429 1.00 . A A . 4 PRO CA 1 1
1 60 1 1 4 PRO CB C -9.370 -8.894 -8.735 1.00 . A A . 4 PRO CB 1 1
1 61 1 1 4 PRO CD C -10.632 -7.215 -7.604 1.00 . A A . 4 PRO CD 1 1
1 62 1 1 4 PRO CG C -10.808 -8.486 -8.433 1.00 . A A . 4 PRO CG 1 1
1 63 1 1 4 PRO HA H -8.871 -9.327 -6.716 1.00 . A A . 4 PRO HA 1 1
1 64 1 1 4 PRO HB2 H -8.985 -8.294 -9.561 1.00 . A A . 4 PRO HB2 1 1
1 65 1 1 4 PRO HB3 H -9.288 -9.959 -8.958 1.00 . A A . 4 PRO HB3 1 1
1 66 1 1 4 PRO HD2 H -10.611 -6.358 -8.277 1.00 . A A . 4 PRO HD2 1 1
1 67 1 1 4 PRO HD3 H -11.453 -7.118 -6.893 1.00 . A A . 4 PRO HD3 1 1
1 68 1 1 4 PRO HG2 H -11.377 -8.300 -9.344 1.00 . A A . 4 PRO HG2 1 1
1 69 1 1 4 PRO HG3 H -11.290 -9.256 -7.828 1.00 . A A . 4 PRO HG3 1 1
1 70 1 1 4 PRO N N -9.342 -7.330 -6.929 1.00 . A A . 4 PRO N 1 1
1 71 1 1 4 PRO O O -6.613 -7.711 -8.444 1.00 . A A . 4 PRO O 1 1
1 72 1 1 5 GLY C C -4.261 -8.267 -5.806 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C -4.970 -9.275 -6.711 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H -6.926 -9.712 -6.043 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H -4.699 -10.277 -6.381 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H -4.589 -9.137 -7.723 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N -6.426 -9.168 -6.730 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O -3.122 -8.523 -5.420 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 TRP C C -4.008 -6.596 -3.194 1.00 . A A . 6 TRP C 1 1
1 80 1 1 6 TRP CA C -4.230 -6.121 -4.630 1.00 . A A . 6 TRP CA 1 1
1 81 1 1 6 TRP CB C -5.010 -4.808 -4.662 1.00 . A A . 6 TRP CB 1 1
1 82 1 1 6 TRP CD1 C -5.860 -3.968 -6.893 1.00 . A A . 6 TRP CD1 1 1
1 83 1 1 6 TRP CD2 C -3.747 -3.330 -6.473 1.00 . A A . 6 TRP CD2 1 1
1 84 1 1 6 TRP CE2 C -4.101 -2.785 -7.742 1.00 . A A . 6 TRP CE2 1 1
1 85 1 1 6 TRP CE3 C -2.433 -3.092 -6.013 1.00 . A A . 6 TRP CE3 1 1
1 86 1 1 6 TRP CG C -4.895 -4.066 -5.954 1.00 . A A . 6 TRP CG 1 1
1 87 1 1 6 TRP CH2 C -1.909 -1.802 -8.019 1.00 . A A . 6 TRP CH2 1 1
1 88 1 1 6 TRP CZ2 C -3.206 -2.024 -8.508 1.00 . A A . 6 TRP CZ2 1 1
1 89 1 1 6 TRP CZ3 C -1.524 -2.339 -6.779 1.00 . A A . 6 TRP CZ3 1 1
1 90 1 1 6 TRP H H -5.864 -6.984 -5.697 1.00 . A A . 6 TRP H 1 1
1 91 1 1 6 TRP HA H -3.251 -5.920 -5.060 1.00 . A A . 6 TRP HA 1 1
1 92 1 1 6 TRP HB2 H -6.059 -4.998 -4.440 1.00 . A A . 6 TRP HB2 1 1
1 93 1 1 6 TRP HB3 H -4.618 -4.157 -3.881 1.00 . A A . 6 TRP HB3 1 1
1 94 1 1 6 TRP HD1 H -6.838 -4.422 -6.811 1.00 . A A . 6 TRP HD1 1 1
1 95 1 1 6 TRP HE1 H -5.952 -2.972 -8.762 1.00 . A A . 6 TRP HE1 1 1
1 96 1 1 6 TRP HE3 H -2.124 -3.504 -5.065 1.00 . A A . 6 TRP HE3 1 1
1 97 1 1 6 TRP HH2 H -1.211 -1.210 -8.595 1.00 . A A . 6 TRP HH2 1 1
1 98 1 1 6 TRP HZ2 H -3.505 -1.604 -9.457 1.00 . A A . 6 TRP HZ2 1 1
1 99 1 1 6 TRP HZ3 H -0.522 -2.161 -6.419 1.00 . A A . 6 TRP HZ3 1 1
1 100 1 1 6 TRP N N -4.889 -7.141 -5.446 1.00 . A A . 6 TRP N 1 1
1 101 1 1 6 TRP NE1 N -5.399 -3.205 -7.949 1.00 . A A . 6 TRP NE1 1 1
1 102 1 1 6 TRP O O -4.914 -7.103 -2.532 1.00 . A A . 6 TRP O 1 1
1 103 1 1 7 GLU C C -1.388 -5.700 -0.812 1.00 . A A . 7 GLU C 1 1
1 104 1 1 7 GLU CA C -2.328 -6.775 -1.377 1.00 . A A . 7 GLU CA 1 1
1 105 1 1 7 GLU CB C -1.648 -8.155 -1.436 1.00 . A A . 7 GLU CB 1 1
1 106 1 1 7 GLU CD C -2.895 -9.158 0.536 1.00 . A A . 7 GLU CD 1 1
1 107 1 1 7 GLU CG C -2.567 -9.290 -0.957 1.00 . A A . 7 GLU CG 1 1
1 108 1 1 7 GLU H H -2.042 -6.131 -3.350 1.00 . A A . 7 GLU H 1 1
1 109 1 1 7 GLU HA H -3.188 -6.841 -0.714 1.00 . A A . 7 GLU HA 1 1
1 110 1 1 7 GLU HB2 H -1.317 -8.370 -2.454 1.00 . A A . 7 GLU HB2 1 1
1 111 1 1 7 GLU HB3 H -0.762 -8.138 -0.811 1.00 . A A . 7 GLU HB3 1 1
1 112 1 1 7 GLU HG2 H -3.484 -9.294 -1.549 1.00 . A A . 7 GLU HG2 1 1
1 113 1 1 7 GLU HG3 H -2.058 -10.241 -1.125 1.00 . A A . 7 GLU HG3 1 1
1 114 1 1 7 GLU N N -2.784 -6.408 -2.708 1.00 . A A . 7 GLU N 1 1
1 115 1 1 7 GLU O O -0.386 -5.337 -1.428 1.00 . A A . 7 GLU O 1 1
1 116 1 1 7 GLU OE1 O -1.986 -9.413 1.365 1.00 . A A . 7 GLU OE1 1 1
1 117 1 1 7 GLU OE2 O -4.034 -8.747 0.880 1.00 . A A . 7 GLU OE2 1 1
1 118 1 1 8 LYS C C 0.439 -4.949 1.568 1.00 . A A . 8 LYS C 1 1
1 119 1 1 8 LYS CA C -0.925 -4.328 1.238 1.00 . A A . 8 LYS CA 1 1
1 120 1 1 8 LYS CB C -1.721 -3.973 2.514 1.00 . A A . 8 LYS CB 1 1
1 121 1 1 8 LYS CD C -2.593 -6.363 3.033 1.00 . A A . 8 LYS CD 1 1
1 122 1 1 8 LYS CE C -2.928 -7.375 4.129 1.00 . A A . 8 LYS CE 1 1
1 123 1 1 8 LYS CG C -1.914 -5.088 3.565 1.00 . A A . 8 LYS CG 1 1
1 124 1 1 8 LYS H H -2.600 -5.496 0.788 1.00 . A A . 8 LYS H 1 1
1 125 1 1 8 LYS HA H -0.746 -3.400 0.690 1.00 . A A . 8 LYS HA 1 1
1 126 1 1 8 LYS HB2 H -1.209 -3.144 3.005 1.00 . A A . 8 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H -2.705 -3.607 2.222 1.00 . A A . 8 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H -3.515 -6.094 2.514 1.00 . A A . 8 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H -1.919 -6.854 2.334 1.00 . A A . 8 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H -2.040 -7.535 4.747 1.00 . A A . 8 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H -3.721 -6.965 4.760 1.00 . A A . 8 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H -0.938 -5.345 3.979 1.00 . A A . 8 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H -2.521 -4.682 4.375 1.00 . A A . 8 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H -2.598 -9.063 2.958 1.00 . A A . 8 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H -3.672 -9.332 4.204 1.00 . A A . 8 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H -4.048 -8.520 2.784 1.00 . A A . 8 LYS HZ3 1 1
1 137 1 1 8 LYS N N -1.731 -5.200 0.381 1.00 . A A . 8 LYS N 1 1
1 138 1 1 8 LYS NZ N -3.355 -8.658 3.523 1.00 . A A . 8 LYS NZ 1 1
1 139 1 1 8 LYS O O 0.534 -6.118 1.947 1.00 . A A . 8 LYS O 1 1
1 140 1 1 9 ARG C C 3.653 -3.305 2.217 1.00 . A A . 9 ARG C 1 1
1 141 1 1 9 ARG CA C 2.907 -4.516 1.636 1.00 . A A . 9 ARG CA 1 1
1 142 1 1 9 ARG CB C 3.515 -4.994 0.296 1.00 . A A . 9 ARG CB 1 1
1 143 1 1 9 ARG CD C 3.170 -7.520 0.625 1.00 . A A . 9 ARG CD 1 1
1 144 1 1 9 ARG CG C 2.928 -6.299 -0.279 1.00 . A A . 9 ARG CG 1 1
1 145 1 1 9 ARG CZ C 1.380 -9.283 0.462 1.00 . A A . 9 ARG CZ 1 1
1 146 1 1 9 ARG H H 1.317 -3.204 1.125 1.00 . A A . 9 ARG H 1 1
1 147 1 1 9 ARG HA H 2.980 -5.310 2.379 1.00 . A A . 9 ARG HA 1 1
1 148 1 1 9 ARG HB2 H 3.375 -4.205 -0.444 1.00 . A A . 9 ARG HB2 1 1
1 149 1 1 9 ARG HB3 H 4.587 -5.148 0.419 1.00 . A A . 9 ARG HB3 1 1
1 150 1 1 9 ARG HD2 H 4.245 -7.684 0.707 1.00 . A A . 9 ARG HD2 1 1
1 151 1 1 9 ARG HD3 H 2.793 -7.321 1.628 1.00 . A A . 9 ARG HD3 1 1
1 152 1 1 9 ARG HE H 3.059 -9.245 -0.609 1.00 . A A . 9 ARG HE 1 1
1 153 1 1 9 ARG HG2 H 1.863 -6.184 -0.465 1.00 . A A . 9 ARG HG2 1 1
1 154 1 1 9 ARG HG3 H 3.400 -6.476 -1.242 1.00 . A A . 9 ARG HG3 1 1
1 155 1 1 9 ARG HH11 H 0.776 -7.780 1.660 1.00 . A A . 9 ARG HH11 1 1
1 156 1 1 9 ARG HH12 H -0.373 -9.089 1.460 1.00 . A A . 9 ARG HH12 1 1
1 157 1 1 9 ARG HH21 H 1.505 -10.909 -0.742 1.00 . A A . 9 ARG HH21 1 1
1 158 1 1 9 ARG HH22 H 0.076 -10.769 0.257 1.00 . A A . 9 ARG HH22 1 1
1 159 1 1 9 ARG N N 1.498 -4.161 1.423 1.00 . A A . 9 ARG N 1 1
1 160 1 1 9 ARG NE N 2.540 -8.746 0.092 1.00 . A A . 9 ARG NE 1 1
1 161 1 1 9 ARG NH1 N 0.584 -8.731 1.341 1.00 . A A . 9 ARG NH1 1 1
1 162 1 1 9 ARG NH2 N 0.959 -10.407 -0.065 1.00 . A A . 9 ARG NH2 1 1
1 163 1 1 9 ARG O O 3.049 -2.267 2.487 1.00 . A A . 9 ARG O 1 1
1 164 1 1 10 MET C C 7.211 -2.396 2.621 1.00 . A A . 10 MET C 1 1
1 165 1 1 10 MET CA C 5.759 -2.394 3.097 1.00 . A A . 10 MET CA 1 1
1 166 1 1 10 MET CB C 5.667 -2.590 4.621 1.00 . A A . 10 MET CB 1 1
1 167 1 1 10 MET CE C 7.270 -3.024 7.534 1.00 . A A . 10 MET CE 1 1
1 168 1 1 10 MET CG C 6.215 -3.937 5.113 1.00 . A A . 10 MET CG 1 1
1 169 1 1 10 MET H H 5.467 -4.239 2.111 1.00 . A A . 10 MET H 1 1
1 170 1 1 10 MET HA H 5.342 -1.417 2.864 1.00 . A A . 10 MET HA 1 1
1 171 1 1 10 MET HB2 H 6.218 -1.783 5.104 1.00 . A A . 10 MET HB2 1 1
1 172 1 1 10 MET HB3 H 4.623 -2.507 4.925 1.00 . A A . 10 MET HB3 1 1
1 173 1 1 10 MET HE1 H 7.338 -3.124 8.617 1.00 . A A . 10 MET HE1 1 1
1 174 1 1 10 MET HE2 H 8.246 -3.225 7.092 1.00 . A A . 10 MET HE2 1 1
1 175 1 1 10 MET HE3 H 6.961 -2.008 7.290 1.00 . A A . 10 MET HE3 1 1
1 176 1 1 10 MET HG2 H 5.676 -4.738 4.608 1.00 . A A . 10 MET HG2 1 1
1 177 1 1 10 MET HG3 H 7.269 -4.019 4.847 1.00 . A A . 10 MET HG3 1 1
1 178 1 1 10 MET N N 4.973 -3.402 2.385 1.00 . A A . 10 MET N 1 1
1 179 1 1 10 MET O O 7.780 -3.437 2.294 1.00 . A A . 10 MET O 1 1
1 180 1 1 10 MET SD S 6.055 -4.211 6.899 1.00 . A A . 10 MET SD 1 1
1 181 1 1 11 PHE C C 10.123 -0.569 2.913 1.00 . A A . 11 PHE C 1 1
1 182 1 1 11 PHE CA C 9.029 -0.868 1.878 1.00 . A A . 11 PHE CA 1 1
1 183 1 1 11 PHE CB C 8.785 0.339 0.959 1.00 . A A . 11 PHE CB 1 1
1 184 1 1 11 PHE CD1 C 10.060 -0.328 -1.109 1.00 . A A . 11 PHE CD1 1 1
1 185 1 1 11 PHE CD2 C 10.760 1.673 0.094 1.00 . A A . 11 PHE CD2 1 1
1 186 1 1 11 PHE CE1 C 11.112 -0.145 -2.024 1.00 . A A . 11 PHE CE1 1 1
1 187 1 1 11 PHE CE2 C 11.812 1.856 -0.822 1.00 . A A . 11 PHE CE2 1 1
1 188 1 1 11 PHE CG C 9.894 0.572 -0.041 1.00 . A A . 11 PHE CG 1 1
1 189 1 1 11 PHE CZ C 11.990 0.944 -1.877 1.00 . A A . 11 PHE CZ 1 1
1 190 1 1 11 PHE H H 7.214 -0.390 2.831 1.00 . A A . 11 PHE H 1 1
1 191 1 1 11 PHE HA H 9.343 -1.718 1.270 1.00 . A A . 11 PHE HA 1 1
1 192 1 1 11 PHE HB2 H 7.864 0.180 0.397 1.00 . A A . 11 PHE HB2 1 1
1 193 1 1 11 PHE HB3 H 8.640 1.232 1.569 1.00 . A A . 11 PHE HB3 1 1
1 194 1 1 11 PHE HD1 H 9.370 -1.153 -1.226 1.00 . A A . 11 PHE HD1 1 1
1 195 1 1 11 PHE HD2 H 10.609 2.386 0.890 1.00 . A A . 11 PHE HD2 1 1
1 196 1 1 11 PHE HE1 H 11.243 -0.836 -2.845 1.00 . A A . 11 PHE HE1 1 1
1 197 1 1 11 PHE HE2 H 12.478 2.703 -0.725 1.00 . A A . 11 PHE HE2 1 1
1 198 1 1 11 PHE HZ H 12.796 1.086 -2.584 1.00 . A A . 11 PHE HZ 1 1
1 199 1 1 11 PHE N N 7.754 -1.185 2.502 1.00 . A A . 11 PHE N 1 1
1 200 1 1 11 PHE O O 9.851 -0.013 3.980 1.00 . A A . 11 PHE O 1 1
1 201 1 1 12 ALA C C 12.842 0.584 4.019 1.00 . A A . 12 ALA C 1 1
1 202 1 1 12 ALA CA C 12.534 -0.820 3.462 1.00 . A A . 12 ALA CA 1 1
1 203 1 1 12 ALA CB C 13.748 -1.387 2.717 1.00 . A A . 12 ALA CB 1 1
1 204 1 1 12 ALA H H 11.545 -1.296 1.656 1.00 . A A . 12 ALA H 1 1
1 205 1 1 12 ALA HA H 12.334 -1.464 4.320 1.00 . A A . 12 ALA HA 1 1
1 206 1 1 12 ALA HB1 H 14.613 -1.398 3.382 1.00 . A A . 12 ALA HB1 1 1
1 207 1 1 12 ALA HB2 H 13.544 -2.409 2.393 1.00 . A A . 12 ALA HB2 1 1
1 208 1 1 12 ALA HB3 H 13.978 -0.770 1.847 1.00 . A A . 12 ALA HB3 1 1
1 209 1 1 12 ALA N N 11.377 -0.886 2.563 1.00 . A A . 12 ALA N 1 1
1 210 1 1 12 ALA O O 13.468 0.696 5.068 1.00 . A A . 12 ALA O 1 1
1 211 1 1 13 ASN C C 11.474 3.320 5.014 1.00 . A A . 13 ASN C 1 1
1 212 1 1 13 ASN CA C 12.466 3.025 3.859 1.00 . A A . 13 ASN CA 1 1
1 213 1 1 13 ASN CB C 12.276 3.988 2.667 1.00 . A A . 13 ASN CB 1 1
1 214 1 1 13 ASN CG C 13.038 5.305 2.794 1.00 . A A . 13 ASN CG 1 1
1 215 1 1 13 ASN H H 11.878 1.491 2.493 1.00 . A A . 13 ASN H 1 1
1 216 1 1 13 ASN HA H 13.473 3.165 4.255 1.00 . A A . 13 ASN HA 1 1
1 217 1 1 13 ASN HB2 H 12.640 3.513 1.756 1.00 . A A . 13 ASN HB2 1 1
1 218 1 1 13 ASN HB3 H 11.217 4.209 2.543 1.00 . A A . 13 ASN HB3 1 1
1 219 1 1 13 ASN HD21 H 12.258 5.715 4.624 1.00 . A A . 13 ASN HD21 1 1
1 220 1 1 13 ASN HD22 H 13.363 6.911 3.918 1.00 . A A . 13 ASN HD22 1 1
1 221 1 1 13 ASN N N 12.370 1.649 3.358 1.00 . A A . 13 ASN N 1 1
1 222 1 1 13 ASN ND2 N 12.854 6.048 3.863 1.00 . A A . 13 ASN ND2 1 1
1 223 1 1 13 ASN O O 11.488 4.426 5.553 1.00 . A A . 13 ASN O 1 1
1 224 1 1 13 ASN OD1 O 13.810 5.671 1.924 1.00 . A A . 13 ASN OD1 1 1
1 225 1 1 14 GLY C C 8.334 3.239 5.822 1.00 . A A . 14 GLY C 1 1
1 226 1 1 14 GLY CA C 9.571 2.559 6.405 1.00 . A A . 14 GLY CA 1 1
1 227 1 1 14 GLY H H 10.601 1.476 4.901 1.00 . A A . 14 GLY H 1 1
1 228 1 1 14 GLY HA2 H 9.285 1.588 6.808 1.00 . A A . 14 GLY HA2 1 1
1 229 1 1 14 GLY HA3 H 9.961 3.173 7.219 1.00 . A A . 14 GLY HA3 1 1
1 230 1 1 14 GLY N N 10.601 2.371 5.383 1.00 . A A . 14 GLY N 1 1
1 231 1 1 14 GLY O O 8.052 4.401 6.106 1.00 . A A . 14 GLY O 1 1
1 232 1 1 15 THR C C 5.540 1.862 3.819 1.00 . A A . 15 THR C 1 1
1 233 1 1 15 THR CA C 6.370 3.048 4.316 1.00 . A A . 15 THR CA 1 1
1 234 1 1 15 THR CB C 6.743 4.008 3.167 1.00 . A A . 15 THR CB 1 1
1 235 1 1 15 THR CG2 C 5.590 4.441 2.260 1.00 . A A . 15 THR CG2 1 1
1 236 1 1 15 THR H H 7.891 1.608 4.678 1.00 . A A . 15 THR H 1 1
1 237 1 1 15 THR HA H 5.781 3.595 5.053 1.00 . A A . 15 THR HA 1 1
1 238 1 1 15 THR HB H 7.506 3.535 2.547 1.00 . A A . 15 THR HB 1 1
1 239 1 1 15 THR HG1 H 7.604 4.987 4.625 1.00 . A A . 15 THR HG1 1 1
1 240 1 1 15 THR HG21 H 5.253 3.601 1.655 1.00 . A A . 15 THR HG21 1 1
1 241 1 1 15 THR HG22 H 4.764 4.826 2.857 1.00 . A A . 15 THR HG22 1 1
1 242 1 1 15 THR HG23 H 5.935 5.225 1.585 1.00 . A A . 15 THR HG23 1 1
1 243 1 1 15 THR N N 7.608 2.546 4.940 1.00 . A A . 15 THR N 1 1
1 244 1 1 15 THR O O 6.108 0.824 3.486 1.00 . A A . 15 THR O 1 1
1 245 1 1 15 THR OG1 O 7.271 5.191 3.723 1.00 . A A . 15 THR OG1 1 1
1 246 1 1 16 VAL C C 3.031 1.265 1.715 1.00 . A A . 16 VAL C 1 1
1 247 1 1 16 VAL CA C 3.306 0.988 3.190 1.00 . A A . 16 VAL CA 1 1
1 248 1 1 16 VAL CB C 2.001 0.914 4.020 1.00 . A A . 16 VAL CB 1 1
1 249 1 1 16 VAL CG1 C 0.758 0.400 3.272 1.00 . A A . 16 VAL CG1 1 1
1 250 1 1 16 VAL CG2 C 2.238 -0.033 5.202 1.00 . A A . 16 VAL CG2 1 1
1 251 1 1 16 VAL H H 3.801 2.905 3.958 1.00 . A A . 16 VAL H 1 1
1 252 1 1 16 VAL HA H 3.789 0.015 3.247 1.00 . A A . 16 VAL HA 1 1
1 253 1 1 16 VAL HB H 1.766 1.908 4.404 1.00 . A A . 16 VAL HB 1 1
1 254 1 1 16 VAL HG11 H 0.484 1.087 2.471 1.00 . A A . 16 VAL HG11 1 1
1 255 1 1 16 VAL HG12 H 0.946 -0.589 2.852 1.00 . A A . 16 VAL HG12 1 1
1 256 1 1 16 VAL HG13 H -0.086 0.334 3.958 1.00 . A A . 16 VAL HG13 1 1
1 257 1 1 16 VAL HG21 H 3.109 0.288 5.772 1.00 . A A . 16 VAL HG21 1 1
1 258 1 1 16 VAL HG22 H 1.367 -0.035 5.857 1.00 . A A . 16 VAL HG22 1 1
1 259 1 1 16 VAL HG23 H 2.403 -1.046 4.825 1.00 . A A . 16 VAL HG23 1 1
1 260 1 1 16 VAL N N 4.213 2.011 3.737 1.00 . A A . 16 VAL N 1 1
1 261 1 1 16 VAL O O 2.880 2.413 1.302 1.00 . A A . 16 VAL O 1 1
1 262 1 1 17 TYR C C 1.552 -0.947 -0.756 1.00 . A A . 17 TYR C 1 1
1 263 1 1 17 TYR CA C 2.504 0.218 -0.460 1.00 . A A . 17 TYR CA 1 1
1 264 1 1 17 TYR CB C 3.736 0.235 -1.383 1.00 . A A . 17 TYR CB 1 1
1 265 1 1 17 TYR CD1 C 5.363 -1.534 -0.601 1.00 . A A . 17 TYR CD1 1 1
1 266 1 1 17 TYR CD2 C 4.177 -1.900 -2.702 1.00 . A A . 17 TYR CD2 1 1
1 267 1 1 17 TYR CE1 C 6.043 -2.753 -0.769 1.00 . A A . 17 TYR CE1 1 1
1 268 1 1 17 TYR CE2 C 4.851 -3.123 -2.868 1.00 . A A . 17 TYR CE2 1 1
1 269 1 1 17 TYR CG C 4.436 -1.100 -1.567 1.00 . A A . 17 TYR CG 1 1
1 270 1 1 17 TYR CZ C 5.789 -3.551 -1.905 1.00 . A A . 17 TYR CZ 1 1
1 271 1 1 17 TYR H H 3.005 -0.739 1.361 1.00 . A A . 17 TYR H 1 1
1 272 1 1 17 TYR HA H 1.946 1.138 -0.637 1.00 . A A . 17 TYR HA 1 1
1 273 1 1 17 TYR HB2 H 3.438 0.619 -2.358 1.00 . A A . 17 TYR HB2 1 1
1 274 1 1 17 TYR HB3 H 4.457 0.947 -0.984 1.00 . A A . 17 TYR HB3 1 1
1 275 1 1 17 TYR HD1 H 5.552 -0.928 0.272 1.00 . A A . 17 TYR HD1 1 1
1 276 1 1 17 TYR HD2 H 3.462 -1.593 -3.456 1.00 . A A . 17 TYR HD2 1 1
1 277 1 1 17 TYR HE1 H 6.747 -3.077 -0.023 1.00 . A A . 17 TYR HE1 1 1
1 278 1 1 17 TYR HE2 H 4.664 -3.738 -3.733 1.00 . A A . 17 TYR HE2 1 1
1 279 1 1 17 TYR HH H 7.131 -4.868 -1.428 1.00 . A A . 17 TYR HH 1 1
1 280 1 1 17 TYR N N 2.930 0.186 0.936 1.00 . A A . 17 TYR N 1 1
1 281 1 1 17 TYR O O 1.216 -1.736 0.127 1.00 . A A . 17 TYR O 1 1
1 282 1 1 17 TYR OH O 6.427 -4.742 -2.066 1.00 . A A . 17 TYR OH 1 1
1 283 1 1 18 TYR C C 0.740 -2.758 -3.716 1.00 . A A . 18 TYR C 1 1
1 284 1 1 18 TYR CA C 0.179 -2.065 -2.480 1.00 . A A . 18 TYR CA 1 1
1 285 1 1 18 TYR CB C -1.159 -1.386 -2.763 1.00 . A A . 18 TYR CB 1 1
1 286 1 1 18 TYR CD1 C -2.563 -1.710 -0.707 1.00 . A A . 18 TYR CD1 1 1
1 287 1 1 18 TYR CD2 C -1.498 0.457 -1.056 1.00 . A A . 18 TYR CD2 1 1
1 288 1 1 18 TYR CE1 C -3.125 -1.241 0.490 1.00 . A A . 18 TYR CE1 1 1
1 289 1 1 18 TYR CE2 C -2.022 0.911 0.167 1.00 . A A . 18 TYR CE2 1 1
1 290 1 1 18 TYR CG C -1.771 -0.855 -1.490 1.00 . A A . 18 TYR CG 1 1
1 291 1 1 18 TYR CZ C -2.858 0.071 0.933 1.00 . A A . 18 TYR CZ 1 1
1 292 1 1 18 TYR H H 1.378 -0.357 -2.696 1.00 . A A . 18 TYR H 1 1
1 293 1 1 18 TYR HA H 0.009 -2.807 -1.698 1.00 . A A . 18 TYR HA 1 1
1 294 1 1 18 TYR HB2 H -1.023 -0.573 -3.479 1.00 . A A . 18 TYR HB2 1 1
1 295 1 1 18 TYR HB3 H -1.841 -2.112 -3.204 1.00 . A A . 18 TYR HB3 1 1
1 296 1 1 18 TYR HD1 H -2.745 -2.720 -1.036 1.00 . A A . 18 TYR HD1 1 1
1 297 1 1 18 TYR HD2 H -0.882 1.113 -1.657 1.00 . A A . 18 TYR HD2 1 1
1 298 1 1 18 TYR HE1 H -3.758 -1.883 1.072 1.00 . A A . 18 TYR HE1 1 1
1 299 1 1 18 TYR HE2 H -1.822 1.916 0.500 1.00 . A A . 18 TYR HE2 1 1
1 300 1 1 18 TYR HH H -4.386 0.195 2.181 1.00 . A A . 18 TYR HH 1 1
1 301 1 1 18 TYR N N 1.117 -1.059 -2.007 1.00 . A A . 18 TYR N 1 1
1 302 1 1 18 TYR O O 1.211 -2.102 -4.645 1.00 . A A . 18 TYR O 1 1
1 303 1 1 18 TYR OH O -3.430 0.539 2.074 1.00 . A A . 18 TYR OH 1 1
1 304 1 1 19 PHE C C -0.034 -5.763 -5.357 1.00 . A A . 19 PHE C 1 1
1 305 1 1 19 PHE CA C 1.137 -4.952 -4.803 1.00 . A A . 19 PHE CA 1 1
1 306 1 1 19 PHE CB C 2.225 -5.881 -4.253 1.00 . A A . 19 PHE CB 1 1
1 307 1 1 19 PHE CD1 C 3.525 -6.437 -6.342 1.00 . A A . 19 PHE CD1 1 1
1 308 1 1 19 PHE CD2 C 2.407 -8.250 -5.159 1.00 . A A . 19 PHE CD2 1 1
1 309 1 1 19 PHE CE1 C 3.994 -7.351 -7.299 1.00 . A A . 19 PHE CE1 1 1
1 310 1 1 19 PHE CE2 C 2.889 -9.165 -6.113 1.00 . A A . 19 PHE CE2 1 1
1 311 1 1 19 PHE CG C 2.735 -6.884 -5.268 1.00 . A A . 19 PHE CG 1 1
1 312 1 1 19 PHE CZ C 3.676 -8.716 -7.188 1.00 . A A . 19 PHE CZ 1 1
1 313 1 1 19 PHE H H 0.305 -4.570 -2.904 1.00 . A A . 19 PHE H 1 1
1 314 1 1 19 PHE HA H 1.563 -4.352 -5.607 1.00 . A A . 19 PHE HA 1 1
1 315 1 1 19 PHE HB2 H 3.064 -5.279 -3.910 1.00 . A A . 19 PHE HB2 1 1
1 316 1 1 19 PHE HB3 H 1.834 -6.410 -3.383 1.00 . A A . 19 PHE HB3 1 1
1 317 1 1 19 PHE HD1 H 3.770 -5.390 -6.442 1.00 . A A . 19 PHE HD1 1 1
1 318 1 1 19 PHE HD2 H 1.784 -8.605 -4.349 1.00 . A A . 19 PHE HD2 1 1
1 319 1 1 19 PHE HE1 H 4.601 -6.996 -8.117 1.00 . A A . 19 PHE HE1 1 1
1 320 1 1 19 PHE HE2 H 2.650 -10.215 -6.023 1.00 . A A . 19 PHE HE2 1 1
1 321 1 1 19 PHE HZ H 4.037 -9.416 -7.930 1.00 . A A . 19 PHE HZ 1 1
1 322 1 1 19 PHE N N 0.677 -4.089 -3.722 1.00 . A A . 19 PHE N 1 1
1 323 1 1 19 PHE O O -0.769 -6.380 -4.589 1.00 . A A . 19 PHE O 1 1
1 324 1 1 20 ASN C C -0.644 -7.926 -7.792 1.00 . A A . 20 ASN C 1 1
1 325 1 1 20 ASN CA C -1.230 -6.585 -7.333 1.00 . A A . 20 ASN CA 1 1
1 326 1 1 20 ASN CB C -1.869 -5.806 -8.481 1.00 . A A . 20 ASN CB 1 1
1 327 1 1 20 ASN CG C -3.063 -6.579 -9.011 1.00 . A A . 20 ASN CG 1 1
1 328 1 1 20 ASN H H 0.431 -5.261 -7.274 1.00 . A A . 20 ASN H 1 1
1 329 1 1 20 ASN HA H -2.020 -6.789 -6.618 1.00 . A A . 20 ASN HA 1 1
1 330 1 1 20 ASN HB2 H -2.179 -4.823 -8.149 1.00 . A A . 20 ASN HB2 1 1
1 331 1 1 20 ASN HB3 H -1.135 -5.673 -9.269 1.00 . A A . 20 ASN HB3 1 1
1 332 1 1 20 ASN HD21 H -4.408 -5.435 -7.987 1.00 . A A . 20 ASN HD21 1 1
1 333 1 1 20 ASN HD22 H -5.070 -6.816 -8.827 1.00 . A A . 20 ASN HD22 1 1
1 334 1 1 20 ASN N N -0.211 -5.779 -6.678 1.00 . A A . 20 ASN N 1 1
1 335 1 1 20 ASN ND2 N -4.262 -6.237 -8.584 1.00 . A A . 20 ASN ND2 1 1
1 336 1 1 20 ASN O O -0.037 -8.022 -8.858 1.00 . A A . 20 ASN O 1 1
1 337 1 1 20 ASN OD1 O -2.897 -7.531 -9.765 1.00 . A A . 20 ASN OD1 1 1
1 338 1 1 21 HIS C C -0.834 -11.041 -8.491 1.00 . A A . 21 HIS C 1 1
1 339 1 1 21 HIS CA C -0.252 -10.294 -7.271 1.00 . A A . 21 HIS CA 1 1
1 340 1 1 21 HIS CB C -0.288 -11.129 -5.982 1.00 . A A . 21 HIS CB 1 1
1 341 1 1 21 HIS CD2 C -2.378 -12.614 -6.178 1.00 . A A . 21 HIS CD2 1 1
1 342 1 1 21 HIS CE1 C -3.542 -11.858 -4.476 1.00 . A A . 21 HIS CE1 1 1
1 343 1 1 21 HIS CG C -1.656 -11.620 -5.574 1.00 . A A . 21 HIS CG 1 1
1 344 1 1 21 HIS H H -1.431 -8.879 -6.178 1.00 . A A . 21 HIS H 1 1
1 345 1 1 21 HIS HA H 0.797 -10.124 -7.513 1.00 . A A . 21 HIS HA 1 1
1 346 1 1 21 HIS HB2 H 0.372 -11.987 -6.103 1.00 . A A . 21 HIS HB2 1 1
1 347 1 1 21 HIS HB3 H 0.128 -10.532 -5.168 1.00 . A A . 21 HIS HB3 1 1
1 348 1 1 21 HIS HD1 H -2.183 -10.348 -3.943 1.00 . A A . 21 HIS HD1 1 1
1 349 1 1 21 HIS HD2 H -2.079 -13.177 -7.051 1.00 . A A . 21 HIS HD2 1 1
1 350 1 1 21 HIS HE1 H -4.345 -11.706 -3.768 1.00 . A A . 21 HIS HE1 1 1
1 351 1 1 21 HIS N N -0.848 -8.983 -7.006 1.00 . A A . 21 HIS N 1 1
1 352 1 1 21 HIS ND1 N -2.398 -11.155 -4.512 1.00 . A A . 21 HIS ND1 1 1
1 353 1 1 21 HIS NE2 N -3.580 -12.748 -5.477 1.00 . A A . 21 HIS NE2 1 1
1 354 1 1 21 HIS O O -0.351 -12.124 -8.811 1.00 . A A . 21 HIS O 1 1
1 355 1 1 22 ILE C C -1.804 -10.363 -11.673 1.00 . A A . 22 ILE C 1 1
1 356 1 1 22 ILE CA C -2.410 -11.034 -10.422 1.00 . A A . 22 ILE CA 1 1
1 357 1 1 22 ILE CB C -3.958 -10.927 -10.358 1.00 . A A . 22 ILE CB 1 1
1 358 1 1 22 ILE CD1 C -4.364 -13.285 -9.293 1.00 . A A . 22 ILE CD1 1 1
1 359 1 1 22 ILE CG1 C -4.551 -11.764 -9.197 1.00 . A A . 22 ILE CG1 1 1
1 360 1 1 22 ILE CG2 C -4.661 -11.310 -11.673 1.00 . A A . 22 ILE CG2 1 1
1 361 1 1 22 ILE H H -2.206 -9.587 -8.878 1.00 . A A . 22 ILE H 1 1
1 362 1 1 22 ILE HA H -2.148 -12.088 -10.500 1.00 . A A . 22 ILE HA 1 1
1 363 1 1 22 ILE HB H -4.211 -9.884 -10.162 1.00 . A A . 22 ILE HB 1 1
1 364 1 1 22 ILE HD11 H -3.305 -13.541 -9.309 1.00 . A A . 22 ILE HD11 1 1
1 365 1 1 22 ILE HD12 H -4.818 -13.755 -8.420 1.00 . A A . 22 ILE HD12 1 1
1 366 1 1 22 ILE HD13 H -4.848 -13.675 -10.188 1.00 . A A . 22 ILE HD13 1 1
1 367 1 1 22 ILE HG12 H -4.105 -11.439 -8.260 1.00 . A A . 22 ILE HG12 1 1
1 368 1 1 22 ILE HG13 H -5.619 -11.556 -9.130 1.00 . A A . 22 ILE HG13 1 1
1 369 1 1 22 ILE HG21 H -5.741 -11.342 -11.526 1.00 . A A . 22 ILE HG21 1 1
1 370 1 1 22 ILE HG22 H -4.450 -10.566 -12.441 1.00 . A A . 22 ILE HG22 1 1
1 371 1 1 22 ILE HG23 H -4.313 -12.283 -12.022 1.00 . A A . 22 ILE HG23 1 1
1 372 1 1 22 ILE N N -1.842 -10.482 -9.179 1.00 . A A . 22 ILE N 1 1
1 373 1 1 22 ILE O O -1.882 -10.918 -12.767 1.00 . A A . 22 ILE O 1 1
1 374 1 1 23 THR C C 0.828 -7.925 -12.422 1.00 . A A . 23 THR C 1 1
1 375 1 1 23 THR CA C -0.614 -8.390 -12.633 1.00 . A A . 23 THR CA 1 1
1 376 1 1 23 THR CB C -1.462 -7.129 -12.849 1.00 . A A . 23 THR CB 1 1
1 377 1 1 23 THR CG2 C -2.919 -7.422 -13.213 1.00 . A A . 23 THR CG2 1 1
1 378 1 1 23 THR H H -1.153 -8.786 -10.594 1.00 . A A . 23 THR H 1 1
1 379 1 1 23 THR HA H -0.628 -8.973 -13.554 1.00 . A A . 23 THR HA 1 1
1 380 1 1 23 THR HB H -1.022 -6.538 -13.653 1.00 . A A . 23 THR HB 1 1
1 381 1 1 23 THR HG1 H -2.026 -6.835 -11.031 1.00 . A A . 23 THR HG1 1 1
1 382 1 1 23 THR HG21 H -3.437 -6.483 -13.407 1.00 . A A . 23 THR HG21 1 1
1 383 1 1 23 THR HG22 H -2.952 -8.036 -14.113 1.00 . A A . 23 THR HG22 1 1
1 384 1 1 23 THR HG23 H -3.424 -7.948 -12.404 1.00 . A A . 23 THR HG23 1 1
1 385 1 1 23 THR N N -1.158 -9.199 -11.520 1.00 . A A . 23 THR N 1 1
1 386 1 1 23 THR O O 1.430 -7.386 -13.347 1.00 . A A . 23 THR O 1 1
1 387 1 1 23 THR OG1 O -1.438 -6.370 -11.662 1.00 . A A . 23 THR OG1 1 1
1 388 1 1 24 ASN C C 2.643 -5.996 -10.691 1.00 . A A . 24 ASN C 1 1
1 389 1 1 24 ASN CA C 2.644 -7.545 -10.754 1.00 . A A . 24 ASN CA 1 1
1 390 1 1 24 ASN CB C 3.803 -8.180 -11.557 1.00 . A A . 24 ASN CB 1 1
1 391 1 1 24 ASN CG C 5.111 -8.287 -10.786 1.00 . A A . 24 ASN CG 1 1
1 392 1 1 24 ASN H H 0.803 -8.488 -10.469 1.00 . A A . 24 ASN H 1 1
1 393 1 1 24 ASN HA H 2.746 -7.877 -9.721 1.00 . A A . 24 ASN HA 1 1
1 394 1 1 24 ASN HB2 H 3.526 -9.193 -11.850 1.00 . A A . 24 ASN HB2 1 1
1 395 1 1 24 ASN HB3 H 3.973 -7.604 -12.466 1.00 . A A . 24 ASN HB3 1 1
1 396 1 1 24 ASN HD21 H 5.280 -6.286 -10.649 1.00 . A A . 24 ASN HD21 1 1
1 397 1 1 24 ASN HD22 H 6.630 -7.254 -10.006 1.00 . A A . 24 ASN HD22 1 1
1 398 1 1 24 ASN N N 1.375 -8.101 -11.213 1.00 . A A . 24 ASN N 1 1
1 399 1 1 24 ASN ND2 N 5.750 -7.178 -10.484 1.00 . A A . 24 ASN ND2 1 1
1 400 1 1 24 ASN O O 3.716 -5.399 -10.573 1.00 . A A . 24 ASN O 1 1
1 401 1 1 24 ASN OD1 O 5.564 -9.367 -10.443 1.00 . A A . 24 ASN OD1 1 1
1 402 1 1 25 ALA C C 1.809 -3.501 -9.082 1.00 . A A . 25 ALA C 1 1
1 403 1 1 25 ALA CA C 1.438 -3.872 -10.536 1.00 . A A . 25 ALA CA 1 1
1 404 1 1 25 ALA CB C 0.056 -3.330 -10.925 1.00 . A A . 25 ALA CB 1 1
1 405 1 1 25 ALA H H 0.593 -5.801 -10.894 1.00 . A A . 25 ALA H 1 1
1 406 1 1 25 ALA HA H 2.173 -3.409 -11.197 1.00 . A A . 25 ALA HA 1 1
1 407 1 1 25 ALA HB1 H 0.063 -2.240 -10.884 1.00 . A A . 25 ALA HB1 1 1
1 408 1 1 25 ALA HB2 H -0.192 -3.642 -11.940 1.00 . A A . 25 ALA HB2 1 1
1 409 1 1 25 ALA HB3 H -0.705 -3.699 -10.240 1.00 . A A . 25 ALA HB3 1 1
1 410 1 1 25 ALA N N 1.479 -5.322 -10.758 1.00 . A A . 25 ALA N 1 1
1 411 1 1 25 ALA O O 1.631 -4.296 -8.157 1.00 . A A . 25 ALA O 1 1
1 412 1 1 26 SER C C 2.435 -0.255 -7.467 1.00 . A A . 26 SER C 1 1
1 413 1 1 26 SER CA C 2.718 -1.752 -7.567 1.00 . A A . 26 SER CA 1 1
1 414 1 1 26 SER CB C 4.215 -1.979 -7.354 1.00 . A A . 26 SER CB 1 1
1 415 1 1 26 SER H H 2.433 -1.651 -9.657 1.00 . A A . 26 SER H 1 1
1 416 1 1 26 SER HA H 2.190 -2.271 -6.770 1.00 . A A . 26 SER HA 1 1
1 417 1 1 26 SER HB2 H 4.472 -1.613 -6.358 1.00 . A A . 26 SER HB2 1 1
1 418 1 1 26 SER HB3 H 4.443 -3.043 -7.416 1.00 . A A . 26 SER HB3 1 1
1 419 1 1 26 SER HG H 4.485 -0.432 -8.491 1.00 . A A . 26 SER HG 1 1
1 420 1 1 26 SER N N 2.294 -2.273 -8.873 1.00 . A A . 26 SER N 1 1
1 421 1 1 26 SER O O 2.899 0.497 -8.327 1.00 . A A . 26 SER O 1 1
1 422 1 1 26 SER OG O 4.958 -1.268 -8.326 1.00 . A A . 26 SER OG 1 1
1 423 1 1 27 GLN C C 1.372 1.889 -4.683 1.00 . A A . 27 GLN C 1 1
1 424 1 1 27 GLN CA C 1.321 1.559 -6.182 1.00 . A A . 27 GLN CA 1 1
1 425 1 1 27 GLN CB C -0.106 1.777 -6.728 1.00 . A A . 27 GLN CB 1 1
1 426 1 1 27 GLN CD C -1.548 2.075 -8.803 1.00 . A A . 27 GLN CD 1 1
1 427 1 1 27 GLN CG C -0.140 1.850 -8.263 1.00 . A A . 27 GLN CG 1 1
1 428 1 1 27 GLN H H 1.473 -0.515 -5.703 1.00 . A A . 27 GLN H 1 1
1 429 1 1 27 GLN HA H 2.003 2.240 -6.696 1.00 . A A . 27 GLN HA 1 1
1 430 1 1 27 GLN HB2 H -0.756 0.970 -6.385 1.00 . A A . 27 GLN HB2 1 1
1 431 1 1 27 GLN HB3 H -0.500 2.713 -6.334 1.00 . A A . 27 GLN HB3 1 1
1 432 1 1 27 GLN HE21 H -1.469 4.108 -8.496 1.00 . A A . 27 GLN HE21 1 1
1 433 1 1 27 GLN HE22 H -2.956 3.418 -9.183 1.00 . A A . 27 GLN HE22 1 1
1 434 1 1 27 GLN HG2 H 0.503 2.666 -8.597 1.00 . A A . 27 GLN HG2 1 1
1 435 1 1 27 GLN HG3 H 0.236 0.919 -8.686 1.00 . A A . 27 GLN HG3 1 1
1 436 1 1 27 GLN N N 1.725 0.166 -6.419 1.00 . A A . 27 GLN N 1 1
1 437 1 1 27 GLN NE2 N -2.026 3.301 -8.834 1.00 . A A . 27 GLN NE2 1 1
1 438 1 1 27 GLN O O 1.287 0.991 -3.848 1.00 . A A . 27 GLN O 1 1
1 439 1 1 27 GLN OE1 O -2.233 1.151 -9.216 1.00 . A A . 27 GLN OE1 1 1
1 440 1 1 28 PHE C C -0.124 4.022 -2.662 1.00 . A A . 28 PHE C 1 1
1 441 1 1 28 PHE CA C 1.339 3.643 -2.945 1.00 . A A . 28 PHE CA 1 1
1 442 1 1 28 PHE CB C 2.269 4.838 -2.706 1.00 . A A . 28 PHE CB 1 1
1 443 1 1 28 PHE CD1 C 4.338 3.725 -1.771 1.00 . A A . 28 PHE CD1 1 1
1 444 1 1 28 PHE CD2 C 4.497 4.846 -3.927 1.00 . A A . 28 PHE CD2 1 1
1 445 1 1 28 PHE CE1 C 5.691 3.360 -1.858 1.00 . A A . 28 PHE CE1 1 1
1 446 1 1 28 PHE CE2 C 5.852 4.477 -4.015 1.00 . A A . 28 PHE CE2 1 1
1 447 1 1 28 PHE CG C 3.738 4.473 -2.801 1.00 . A A . 28 PHE CG 1 1
1 448 1 1 28 PHE CZ C 6.450 3.736 -2.981 1.00 . A A . 28 PHE CZ 1 1
1 449 1 1 28 PHE H H 1.470 3.895 -5.055 1.00 . A A . 28 PHE H 1 1
1 450 1 1 28 PHE HA H 1.626 2.855 -2.249 1.00 . A A . 28 PHE HA 1 1
1 451 1 1 28 PHE HB2 H 2.037 5.626 -3.425 1.00 . A A . 28 PHE HB2 1 1
1 452 1 1 28 PHE HB3 H 2.080 5.234 -1.708 1.00 . A A . 28 PHE HB3 1 1
1 453 1 1 28 PHE HD1 H 3.754 3.416 -0.916 1.00 . A A . 28 PHE HD1 1 1
1 454 1 1 28 PHE HD2 H 4.038 5.407 -4.728 1.00 . A A . 28 PHE HD2 1 1
1 455 1 1 28 PHE HE1 H 6.139 2.782 -1.065 1.00 . A A . 28 PHE HE1 1 1
1 456 1 1 28 PHE HE2 H 6.431 4.760 -4.882 1.00 . A A . 28 PHE HE2 1 1
1 457 1 1 28 PHE HZ H 7.490 3.451 -3.051 1.00 . A A . 28 PHE HZ 1 1
1 458 1 1 28 PHE N N 1.497 3.171 -4.330 1.00 . A A . 28 PHE N 1 1
1 459 1 1 28 PHE O O -0.613 3.878 -1.543 1.00 . A A . 28 PHE O 1 1
1 460 1 1 29 GLU C C -3.111 3.708 -3.318 1.00 . A A . 29 GLU C 1 1
1 461 1 1 29 GLU CA C -2.217 4.878 -3.762 1.00 . A A . 29 GLU CA 1 1
1 462 1 1 29 GLU CB C -2.574 5.351 -5.190 1.00 . A A . 29 GLU CB 1 1
1 463 1 1 29 GLU CD C -0.447 5.590 -6.594 1.00 . A A . 29 GLU CD 1 1
1 464 1 1 29 GLU CG C -1.569 6.326 -5.839 1.00 . A A . 29 GLU CG 1 1
1 465 1 1 29 GLU H H -0.276 4.619 -4.564 1.00 . A A . 29 GLU H 1 1
1 466 1 1 29 GLU HA H -2.364 5.717 -3.082 1.00 . A A . 29 GLU HA 1 1
1 467 1 1 29 GLU HB2 H -2.687 4.489 -5.850 1.00 . A A . 29 GLU HB2 1 1
1 468 1 1 29 GLU HB3 H -3.544 5.847 -5.135 1.00 . A A . 29 GLU HB3 1 1
1 469 1 1 29 GLU HG2 H -2.113 6.953 -6.548 1.00 . A A . 29 GLU HG2 1 1
1 470 1 1 29 GLU HG3 H -1.149 6.986 -5.076 1.00 . A A . 29 GLU HG3 1 1
1 471 1 1 29 GLU N N -0.814 4.487 -3.706 1.00 . A A . 29 GLU N 1 1
1 472 1 1 29 GLU O O -3.217 2.700 -4.017 1.00 . A A . 29 GLU O 1 1
1 473 1 1 29 GLU OE1 O 0.553 5.205 -5.941 1.00 . A A . 29 GLU OE1 1 1
1 474 1 1 29 GLU OE2 O -0.633 5.335 -7.804 1.00 . A A . 29 GLU OE2 1 1
1 475 1 1 30 ARG C C -5.700 2.253 -2.221 1.00 . A A . 30 ARG C 1 1
1 476 1 1 30 ARG CA C -4.444 2.740 -1.464 1.00 . A A . 30 ARG CA 1 1
1 477 1 1 30 ARG CB C -4.682 3.091 0.014 1.00 . A A . 30 ARG CB 1 1
1 478 1 1 30 ARG CD C -5.501 4.806 1.706 1.00 . A A . 30 ARG CD 1 1
1 479 1 1 30 ARG CG C -5.690 4.214 0.301 1.00 . A A . 30 ARG CG 1 1
1 480 1 1 30 ARG CZ C -4.519 3.393 3.562 1.00 . A A . 30 ARG CZ 1 1
1 481 1 1 30 ARG H H -3.580 4.676 -1.605 1.00 . A A . 30 ARG H 1 1
1 482 1 1 30 ARG HA H -3.740 1.917 -1.446 1.00 . A A . 30 ARG HA 1 1
1 483 1 1 30 ARG HB2 H -5.020 2.189 0.525 1.00 . A A . 30 ARG HB2 1 1
1 484 1 1 30 ARG HB3 H -3.719 3.372 0.444 1.00 . A A . 30 ARG HB3 1 1
1 485 1 1 30 ARG HD2 H -4.568 5.370 1.722 1.00 . A A . 30 ARG HD2 1 1
1 486 1 1 30 ARG HD3 H -6.318 5.500 1.907 1.00 . A A . 30 ARG HD3 1 1
1 487 1 1 30 ARG HE H -6.267 3.083 2.756 1.00 . A A . 30 ARG HE 1 1
1 488 1 1 30 ARG HG2 H -5.579 5.016 -0.429 1.00 . A A . 30 ARG HG2 1 1
1 489 1 1 30 ARG HG3 H -6.696 3.803 0.223 1.00 . A A . 30 ARG HG3 1 1
1 490 1 1 30 ARG HH11 H -3.241 4.853 3.092 1.00 . A A . 30 ARG HH11 1 1
1 491 1 1 30 ARG HH12 H -2.670 3.706 4.283 1.00 . A A . 30 ARG HH12 1 1
1 492 1 1 30 ARG HH21 H -5.554 1.800 4.031 1.00 . A A . 30 ARG HH21 1 1
1 493 1 1 30 ARG HH22 H -3.985 1.906 4.845 1.00 . A A . 30 ARG HH22 1 1
1 494 1 1 30 ARG N N -3.733 3.834 -2.137 1.00 . A A . 30 ARG N 1 1
1 495 1 1 30 ARG NE N -5.493 3.758 2.742 1.00 . A A . 30 ARG NE 1 1
1 496 1 1 30 ARG NH1 N -3.382 4.043 3.664 1.00 . A A . 30 ARG NH1 1 1
1 497 1 1 30 ARG NH2 N -4.702 2.325 4.290 1.00 . A A . 30 ARG NH2 1 1
1 498 1 1 30 ARG O O -6.701 2.973 -2.270 1.00 . A A . 30 ARG O 1 1
1 499 1 1 31 PRO C C -7.891 -0.028 -2.748 1.00 . A A . 31 PRO C 1 1
1 500 1 1 31 PRO CA C -6.770 0.526 -3.641 1.00 . A A . 31 PRO CA 1 1
1 501 1 1 31 PRO CB C -6.102 -0.523 -4.537 1.00 . A A . 31 PRO CB 1 1
1 502 1 1 31 PRO CD C -4.619 0.053 -2.747 1.00 . A A . 31 PRO CD 1 1
1 503 1 1 31 PRO CG C -5.028 -1.122 -3.630 1.00 . A A . 31 PRO CG 1 1
1 504 1 1 31 PRO HA H -7.179 1.317 -4.271 1.00 . A A . 31 PRO HA 1 1
1 505 1 1 31 PRO HB2 H -6.799 -1.273 -4.907 1.00 . A A . 31 PRO HB2 1 1
1 506 1 1 31 PRO HB3 H -5.625 -0.012 -5.373 1.00 . A A . 31 PRO HB3 1 1
1 507 1 1 31 PRO HD2 H -4.504 -0.281 -1.718 1.00 . A A . 31 PRO HD2 1 1
1 508 1 1 31 PRO HD3 H -3.684 0.471 -3.115 1.00 . A A . 31 PRO HD3 1 1
1 509 1 1 31 PRO HG2 H -5.457 -1.915 -3.020 1.00 . A A . 31 PRO HG2 1 1
1 510 1 1 31 PRO HG3 H -4.176 -1.501 -4.189 1.00 . A A . 31 PRO HG3 1 1
1 511 1 1 31 PRO N N -5.683 1.044 -2.820 1.00 . A A . 31 PRO N 1 1
1 512 1 1 31 PRO O O -8.003 -1.232 -2.537 1.00 . A A . 31 PRO O 1 1
1 513 1 1 32 SER C C -9.497 -0.220 -0.069 1.00 . A A . 32 SER C 1 1
1 514 1 1 32 SER CA C -9.868 0.571 -1.339 1.00 . A A . 32 SER CA 1 1
1 515 1 1 32 SER CB C -10.991 -0.117 -2.136 1.00 . A A . 32 SER CB 1 1
1 516 1 1 32 SER H H -8.497 1.845 -2.405 1.00 . A A . 32 SER H 1 1
1 517 1 1 32 SER HA H -10.264 1.525 -0.993 1.00 . A A . 32 SER HA 1 1
1 518 1 1 32 SER HB2 H -10.656 -1.103 -2.457 1.00 . A A . 32 SER HB2 1 1
1 519 1 1 32 SER HB3 H -11.865 -0.244 -1.495 1.00 . A A . 32 SER HB3 1 1
1 520 1 1 32 SER HG H -11.814 1.435 -2.992 1.00 . A A . 32 SER HG 1 1
1 521 1 1 32 SER N N -8.717 0.874 -2.209 1.00 . A A . 32 SER N 1 1
1 522 1 1 32 SER O O -10.108 -1.245 0.242 1.00 . A A . 32 SER O 1 1
1 523 1 1 32 SER OG O -11.359 0.639 -3.275 1.00 . A A . 32 SER OG 1 1
1 524 1 1 33 GLY C C -6.812 0.395 2.498 1.00 . A A . 33 GLY C 1 1
1 525 1 1 33 GLY CA C -8.091 -0.247 1.987 1.00 . A A . 33 GLY CA 1 1
1 526 1 1 33 GLY H H -8.022 1.106 0.355 1.00 . A A . 33 GLY H 1 1
1 527 1 1 33 GLY HA2 H -8.876 -0.046 2.715 1.00 . A A . 33 GLY HA2 1 1
1 528 1 1 33 GLY HA3 H -7.940 -1.322 1.935 1.00 . A A . 33 GLY HA3 1 1
1 529 1 1 33 GLY N N -8.501 0.279 0.677 1.00 . A A . 33 GLY N 1 1
1 530 1 1 33 GLY O O -5.720 -0.181 2.305 1.00 . A A . 33 GLY O 1 1
1 531 1 1 33 GLY OXT O -6.919 1.493 3.084 1.00 . A A . 33 GLY OXT 1 1
2 532 1 1 1 LYS C C -10.347 0.092 -5.526 1.00 . A A . 1 LYS C 1 1
2 533 1 1 1 LYS CA C -11.510 1.079 -5.426 1.00 . A A . 1 LYS CA 1 1
2 534 1 1 1 LYS CB C -11.080 2.403 -4.768 1.00 . A A . 1 LYS CB 1 1
2 535 1 1 1 LYS CD C -9.616 4.475 -4.956 1.00 . A A . 1 LYS CD 1 1
2 536 1 1 1 LYS CE C -8.668 5.303 -5.835 1.00 . A A . 1 LYS CE 1 1
2 537 1 1 1 LYS CG C -10.023 3.144 -5.607 1.00 . A A . 1 LYS CG 1 1
2 538 1 1 1 LYS H1 H -13.486 1.115 -4.832 1.00 . A A . 1 LYS H1 1 1
2 539 1 1 1 LYS H2 H -12.505 0.313 -3.785 1.00 . A A . 1 LYS H2 1 1
2 540 1 1 1 LYS H3 H -12.948 -0.393 -5.210 1.00 . A A . 1 LYS H3 1 1
2 541 1 1 1 LYS HA H -11.783 1.309 -6.457 1.00 . A A . 1 LYS HA 1 1
2 542 1 1 1 LYS HB2 H -11.955 3.047 -4.665 1.00 . A A . 1 LYS HB2 1 1
2 543 1 1 1 LYS HB3 H -10.676 2.207 -3.776 1.00 . A A . 1 LYS HB3 1 1
2 544 1 1 1 LYS HD2 H -10.514 5.071 -4.779 1.00 . A A . 1 LYS HD2 1 1
2 545 1 1 1 LYS HD3 H -9.141 4.284 -3.993 1.00 . A A . 1 LYS HD3 1 1
2 546 1 1 1 LYS HE2 H -9.146 5.506 -6.796 1.00 . A A . 1 LYS HE2 1 1
2 547 1 1 1 LYS HE3 H -8.496 6.263 -5.338 1.00 . A A . 1 LYS HE3 1 1
2 548 1 1 1 LYS HG2 H -9.134 2.521 -5.712 1.00 . A A . 1 LYS HG2 1 1
2 549 1 1 1 LYS HG3 H -10.432 3.342 -6.599 1.00 . A A . 1 LYS HG3 1 1
2 550 1 1 1 LYS HZ1 H -6.654 5.314 -6.383 1.00 . A A . 1 LYS HZ1 1 1
2 551 1 1 1 LYS HZ2 H -6.892 4.418 -5.160 1.00 . A A . 1 LYS HZ2 1 1
2 552 1 1 1 LYS HZ3 H -7.398 3.840 -6.655 1.00 . A A . 1 LYS HZ3 1 1
2 553 1 1 1 LYS N N -12.700 0.484 -4.769 1.00 . A A . 1 LYS N 1 1
2 554 1 1 1 LYS NZ N -7.361 4.643 -6.049 1.00 . A A . 1 LYS NZ 1 1
2 555 1 1 1 LYS O O -9.769 0.009 -6.602 1.00 . A A . 1 LYS O 1 1
2 556 1 1 2 LEU C C -9.353 -2.724 -5.596 1.00 . A A . 2 LEU C 1 1
2 557 1 1 2 LEU CA C -8.983 -1.695 -4.496 1.00 . A A . 2 LEU CA 1 1
2 558 1 1 2 LEU CB C -8.923 -2.335 -3.092 1.00 . A A . 2 LEU CB 1 1
2 559 1 1 2 LEU CD1 C -6.471 -3.069 -3.134 1.00 . A A . 2 LEU CD1 1 1
2 560 1 1 2 LEU CD2 C -8.029 -4.055 -1.496 1.00 . A A . 2 LEU CD2 1 1
2 561 1 1 2 LEU CG C -7.922 -3.494 -2.916 1.00 . A A . 2 LEU CG 1 1
2 562 1 1 2 LEU H H -10.482 -0.521 -3.568 1.00 . A A . 2 LEU H 1 1
2 563 1 1 2 LEU HA H -8.017 -1.240 -4.695 1.00 . A A . 2 LEU HA 1 1
2 564 1 1 2 LEU HB2 H -8.675 -1.558 -2.367 1.00 . A A . 2 LEU HB2 1 1
2 565 1 1 2 LEU HB3 H -9.917 -2.711 -2.843 1.00 . A A . 2 LEU HB3 1 1
2 566 1 1 2 LEU HD11 H -5.829 -3.942 -3.026 1.00 . A A . 2 LEU HD11 1 1
2 567 1 1 2 LEU HD12 H -6.335 -2.654 -4.130 1.00 . A A . 2 LEU HD12 1 1
2 568 1 1 2 LEU HD13 H -6.186 -2.338 -2.383 1.00 . A A . 2 LEU HD13 1 1
2 569 1 1 2 LEU HD21 H -7.347 -4.900 -1.386 1.00 . A A . 2 LEU HD21 1 1
2 570 1 1 2 LEU HD22 H -7.768 -3.288 -0.766 1.00 . A A . 2 LEU HD22 1 1
2 571 1 1 2 LEU HD23 H -9.045 -4.400 -1.310 1.00 . A A . 2 LEU HD23 1 1
2 572 1 1 2 LEU HG H -8.156 -4.290 -3.618 1.00 . A A . 2 LEU HG 1 1
2 573 1 1 2 LEU N N -10.003 -0.637 -4.452 1.00 . A A . 2 LEU N 1 1
2 574 1 1 2 LEU O O -10.435 -3.306 -5.497 1.00 . A A . 2 LEU O 1 1
2 575 1 1 3 PRO C C -8.591 -5.320 -7.504 1.00 . A A . 3 PRO C 1 1
2 576 1 1 3 PRO CA C -8.892 -3.823 -7.756 1.00 . A A . 3 PRO CA 1 1
2 577 1 1 3 PRO CB C -8.127 -3.301 -8.984 1.00 . A A . 3 PRO CB 1 1
2 578 1 1 3 PRO CD C -7.365 -2.146 -7.018 1.00 . A A . 3 PRO CD 1 1
2 579 1 1 3 PRO CG C -7.458 -2.005 -8.532 1.00 . A A . 3 PRO CG 1 1
2 580 1 1 3 PRO HA H -9.959 -3.703 -7.942 1.00 . A A . 3 PRO HA 1 1
2 581 1 1 3 PRO HB2 H -7.371 -4.016 -9.303 1.00 . A A . 3 PRO HB2 1 1
2 582 1 1 3 PRO HB3 H -8.808 -3.108 -9.813 1.00 . A A . 3 PRO HB3 1 1
2 583 1 1 3 PRO HD2 H -6.451 -2.670 -6.746 1.00 . A A . 3 PRO HD2 1 1
2 584 1 1 3 PRO HD3 H -7.368 -1.150 -6.580 1.00 . A A . 3 PRO HD3 1 1
2 585 1 1 3 PRO HG2 H -6.474 -1.873 -8.986 1.00 . A A . 3 PRO HG2 1 1
2 586 1 1 3 PRO HG3 H -8.105 -1.160 -8.775 1.00 . A A . 3 PRO HG3 1 1
2 587 1 1 3 PRO N N -8.520 -2.948 -6.638 1.00 . A A . 3 PRO N 1 1
2 588 1 1 3 PRO O O -7.855 -5.657 -6.571 1.00 . A A . 3 PRO O 1 1
2 589 1 1 4 PRO C C -7.304 -8.001 -8.203 1.00 . A A . 4 PRO C 1 1
2 590 1 1 4 PRO CA C -8.801 -7.665 -8.314 1.00 . A A . 4 PRO CA 1 1
2 591 1 1 4 PRO CB C -9.414 -8.260 -9.588 1.00 . A A . 4 PRO CB 1 1
2 592 1 1 4 PRO CD C -10.018 -5.956 -9.459 1.00 . A A . 4 PRO CD 1 1
2 593 1 1 4 PRO CG C -10.570 -7.312 -9.892 1.00 . A A . 4 PRO CG 1 1
2 594 1 1 4 PRO HA H -9.326 -8.078 -7.453 1.00 . A A . 4 PRO HA 1 1
2 595 1 1 4 PRO HB2 H -8.696 -8.222 -10.409 1.00 . A A . 4 PRO HB2 1 1
2 596 1 1 4 PRO HB3 H -9.760 -9.282 -9.431 1.00 . A A . 4 PRO HB3 1 1
2 597 1 1 4 PRO HD2 H -9.475 -5.503 -10.289 1.00 . A A . 4 PRO HD2 1 1
2 598 1 1 4 PRO HD3 H -10.836 -5.309 -9.142 1.00 . A A . 4 PRO HD3 1 1
2 599 1 1 4 PRO HG2 H -10.838 -7.322 -10.949 1.00 . A A . 4 PRO HG2 1 1
2 600 1 1 4 PRO HG3 H -11.430 -7.573 -9.273 1.00 . A A . 4 PRO HG3 1 1
2 601 1 1 4 PRO N N -9.092 -6.230 -8.366 1.00 . A A . 4 PRO N 1 1
2 602 1 1 4 PRO O O -6.484 -7.543 -9.003 1.00 . A A . 4 PRO O 1 1
2 603 1 1 5 GLY C C -4.620 -8.308 -6.358 1.00 . A A . 5 GLY C 1 1
2 604 1 1 5 GLY CA C -5.593 -9.312 -6.988 1.00 . A A . 5 GLY CA 1 1
2 605 1 1 5 GLY H H -7.665 -9.161 -6.574 1.00 . A A . 5 GLY H 1 1
2 606 1 1 5 GLY HA2 H -5.640 -10.183 -6.336 1.00 . A A . 5 GLY HA2 1 1
2 607 1 1 5 GLY HA3 H -5.177 -9.626 -7.944 1.00 . A A . 5 GLY HA3 1 1
2 608 1 1 5 GLY N N -6.954 -8.818 -7.204 1.00 . A A . 5 GLY N 1 1
2 609 1 1 5 GLY O O -3.434 -8.615 -6.267 1.00 . A A . 5 GLY O 1 1
2 610 1 1 6 TRP C C -4.258 -6.357 -3.730 1.00 . A A . 6 TRP C 1 1
2 611 1 1 6 TRP CA C -4.232 -6.143 -5.248 1.00 . A A . 6 TRP CA 1 1
2 612 1 1 6 TRP CB C -4.653 -4.722 -5.620 1.00 . A A . 6 TRP CB 1 1
2 613 1 1 6 TRP CD1 C -5.018 -4.667 -8.129 1.00 . A A . 6 TRP CD1 1 1
2 614 1 1 6 TRP CD2 C -3.255 -3.442 -7.492 1.00 . A A . 6 TRP CD2 1 1
2 615 1 1 6 TRP CE2 C -3.387 -3.276 -8.902 1.00 . A A . 6 TRP CE2 1 1
2 616 1 1 6 TRP CE3 C -2.174 -2.789 -6.866 1.00 . A A . 6 TRP CE3 1 1
2 617 1 1 6 TRP CG C -4.330 -4.308 -7.024 1.00 . A A . 6 TRP CG 1 1
2 618 1 1 6 TRP CH2 C -1.440 -1.842 -8.997 1.00 . A A . 6 TRP CH2 1 1
2 619 1 1 6 TRP CZ2 C -2.502 -2.488 -9.654 1.00 . A A . 6 TRP CZ2 1 1
2 620 1 1 6 TRP CZ3 C -1.277 -2.002 -7.609 1.00 . A A . 6 TRP CZ3 1 1
2 621 1 1 6 TRP H H -6.058 -6.881 -6.048 1.00 . A A . 6 TRP H 1 1
2 622 1 1 6 TRP HA H -3.202 -6.263 -5.569 1.00 . A A . 6 TRP HA 1 1
2 623 1 1 6 TRP HB2 H -5.725 -4.614 -5.457 1.00 . A A . 6 TRP HB2 1 1
2 624 1 1 6 TRP HB3 H -4.147 -4.027 -4.949 1.00 . A A . 6 TRP HB3 1 1
2 625 1 1 6 TRP HD1 H -5.884 -5.316 -8.119 1.00 . A A . 6 TRP HD1 1 1
2 626 1 1 6 TRP HE1 H -4.835 -4.161 -10.179 1.00 . A A . 6 TRP HE1 1 1
2 627 1 1 6 TRP HE3 H -2.030 -2.908 -5.806 1.00 . A A . 6 TRP HE3 1 1
2 628 1 1 6 TRP HH2 H -0.744 -1.231 -9.553 1.00 . A A . 6 TRP HH2 1 1
2 629 1 1 6 TRP HZ2 H -2.629 -2.385 -10.722 1.00 . A A . 6 TRP HZ2 1 1
2 630 1 1 6 TRP HZ3 H -0.453 -1.524 -7.106 1.00 . A A . 6 TRP HZ3 1 1
2 631 1 1 6 TRP N N -5.076 -7.117 -5.950 1.00 . A A . 6 TRP N 1 1
2 632 1 1 6 TRP NE1 N -4.470 -4.057 -9.241 1.00 . A A . 6 TRP NE1 1 1
2 633 1 1 6 TRP O O -5.310 -6.581 -3.133 1.00 . A A . 6 TRP O 1 1
2 634 1 1 7 GLU C C -1.895 -5.559 -1.072 1.00 . A A . 7 GLU C 1 1
2 635 1 1 7 GLU CA C -2.827 -6.603 -1.709 1.00 . A A . 7 GLU CA 1 1
2 636 1 1 7 GLU CB C -2.164 -7.987 -1.725 1.00 . A A . 7 GLU CB 1 1
2 637 1 1 7 GLU CD C -1.006 -9.784 -0.410 1.00 . A A . 7 GLU CD 1 1
2 638 1 1 7 GLU CG C -2.062 -8.674 -0.360 1.00 . A A . 7 GLU CG 1 1
2 639 1 1 7 GLU H H -2.238 -6.139 -3.668 1.00 . A A . 7 GLU H 1 1
2 640 1 1 7 GLU HA H -3.766 -6.652 -1.156 1.00 . A A . 7 GLU HA 1 1
2 641 1 1 7 GLU HB2 H -2.733 -8.644 -2.384 1.00 . A A . 7 GLU HB2 1 1
2 642 1 1 7 GLU HB3 H -1.162 -7.878 -2.146 1.00 . A A . 7 GLU HB3 1 1
2 643 1 1 7 GLU HG2 H -1.778 -7.943 0.397 1.00 . A A . 7 GLU HG2 1 1
2 644 1 1 7 GLU HG3 H -3.034 -9.091 -0.089 1.00 . A A . 7 GLU HG3 1 1
2 645 1 1 7 GLU N N -3.082 -6.259 -3.108 1.00 . A A . 7 GLU N 1 1
2 646 1 1 7 GLU O O -0.980 -5.069 -1.738 1.00 . A A . 7 GLU O 1 1
2 647 1 1 7 GLU OE1 O -0.905 -10.498 -1.437 1.00 . A A . 7 GLU OE1 1 1
2 648 1 1 7 GLU OE2 O -0.162 -9.843 0.507 1.00 . A A . 7 GLU OE2 1 1
2 649 1 1 8 LYS C C 0.095 -4.944 1.348 1.00 . A A . 8 LYS C 1 1
2 650 1 1 8 LYS CA C -1.216 -4.276 0.918 1.00 . A A . 8 LYS CA 1 1
2 651 1 1 8 LYS CB C -1.954 -3.604 2.085 1.00 . A A . 8 LYS CB 1 1
2 652 1 1 8 LYS CD C -3.114 -3.711 4.329 1.00 . A A . 8 LYS CD 1 1
2 653 1 1 8 LYS CE C -4.542 -3.360 3.877 1.00 . A A . 8 LYS CE 1 1
2 654 1 1 8 LYS CG C -2.345 -4.511 3.264 1.00 . A A . 8 LYS CG 1 1
2 655 1 1 8 LYS H H -2.796 -5.677 0.762 1.00 . A A . 8 LYS H 1 1
2 656 1 1 8 LYS HA H -0.960 -3.482 0.215 1.00 . A A . 8 LYS HA 1 1
2 657 1 1 8 LYS HB2 H -1.325 -2.794 2.460 1.00 . A A . 8 LYS HB2 1 1
2 658 1 1 8 LYS HB3 H -2.856 -3.159 1.680 1.00 . A A . 8 LYS HB3 1 1
2 659 1 1 8 LYS HD2 H -3.173 -4.301 5.244 1.00 . A A . 8 LYS HD2 1 1
2 660 1 1 8 LYS HD3 H -2.553 -2.801 4.549 1.00 . A A . 8 LYS HD3 1 1
2 661 1 1 8 LYS HE2 H -4.562 -3.246 2.789 1.00 . A A . 8 LYS HE2 1 1
2 662 1 1 8 LYS HE3 H -5.212 -4.184 4.132 1.00 . A A . 8 LYS HE3 1 1
2 663 1 1 8 LYS HG2 H -2.960 -5.342 2.914 1.00 . A A . 8 LYS HG2 1 1
2 664 1 1 8 LYS HG3 H -1.439 -4.913 3.720 1.00 . A A . 8 LYS HG3 1 1
2 665 1 1 8 LYS HZ1 H -5.980 -1.887 4.171 1.00 . A A . 8 LYS HZ1 1 1
2 666 1 1 8 LYS HZ2 H -5.013 -2.130 5.491 1.00 . A A . 8 LYS HZ2 1 1
2 667 1 1 8 LYS HZ3 H -4.468 -1.322 4.138 1.00 . A A . 8 LYS HZ3 1 1
2 668 1 1 8 LYS N N -2.094 -5.215 0.210 1.00 . A A . 8 LYS N 1 1
2 669 1 1 8 LYS NZ N -5.019 -2.097 4.484 1.00 . A A . 8 LYS NZ 1 1
2 670 1 1 8 LYS O O 0.112 -6.103 1.758 1.00 . A A . 8 LYS O 1 1
2 671 1 1 9 ARG C C 3.432 -3.529 2.098 1.00 . A A . 9 ARG C 1 1
2 672 1 1 9 ARG CA C 2.579 -4.645 1.479 1.00 . A A . 9 ARG CA 1 1
2 673 1 1 9 ARG CB C 3.192 -5.079 0.130 1.00 . A A . 9 ARG CB 1 1
2 674 1 1 9 ARG CD C 2.773 -7.609 0.284 1.00 . A A . 9 ARG CD 1 1
2 675 1 1 9 ARG CG C 2.578 -6.322 -0.531 1.00 . A A . 9 ARG CG 1 1
2 676 1 1 9 ARG CZ C 2.510 -9.443 -1.439 1.00 . A A . 9 ARG CZ 1 1
2 677 1 1 9 ARG H H 1.054 -3.237 0.930 1.00 . A A . 9 ARG H 1 1
2 678 1 1 9 ARG HA H 2.578 -5.484 2.175 1.00 . A A . 9 ARG HA 1 1
2 679 1 1 9 ARG HB2 H 3.082 -4.250 -0.569 1.00 . A A . 9 ARG HB2 1 1
2 680 1 1 9 ARG HB3 H 4.258 -5.267 0.263 1.00 . A A . 9 ARG HB3 1 1
2 681 1 1 9 ARG HD2 H 3.838 -7.800 0.424 1.00 . A A . 9 ARG HD2 1 1
2 682 1 1 9 ARG HD3 H 2.316 -7.482 1.266 1.00 . A A . 9 ARG HD3 1 1
2 683 1 1 9 ARG HE H 1.272 -9.119 0.076 1.00 . A A . 9 ARG HE 1 1
2 684 1 1 9 ARG HG2 H 1.515 -6.157 -0.709 1.00 . A A . 9 ARG HG2 1 1
2 685 1 1 9 ARG HG3 H 3.063 -6.453 -1.498 1.00 . A A . 9 ARG HG3 1 1
2 686 1 1 9 ARG HH11 H 4.217 -8.454 -1.687 1.00 . A A . 9 ARG HH11 1 1
2 687 1 1 9 ARG HH12 H 3.874 -9.642 -2.918 1.00 . A A . 9 ARG HH12 1 1
2 688 1 1 9 ARG HH21 H 0.785 -10.509 -1.550 1.00 . A A . 9 ARG HH21 1 1
2 689 1 1 9 ARG HH22 H 2.031 -10.951 -2.701 1.00 . A A . 9 ARG HH22 1 1
2 690 1 1 9 ARG N N 1.195 -4.195 1.253 1.00 . A A . 9 ARG N 1 1
2 691 1 1 9 ARG NE N 2.133 -8.765 -0.365 1.00 . A A . 9 ARG NE 1 1
2 692 1 1 9 ARG NH1 N 3.642 -9.188 -2.054 1.00 . A A . 9 ARG NH1 1 1
2 693 1 1 9 ARG NH2 N 1.744 -10.389 -1.929 1.00 . A A . 9 ARG NH2 1 1
2 694 1 1 9 ARG O O 3.054 -2.361 2.063 1.00 . A A . 9 ARG O 1 1
2 695 1 1 10 MET C C 6.778 -2.782 2.282 1.00 . A A . 10 MET C 1 1
2 696 1 1 10 MET CA C 5.580 -2.969 3.224 1.00 . A A . 10 MET CA 1 1
2 697 1 1 10 MET CB C 6.034 -3.541 4.575 1.00 . A A . 10 MET CB 1 1
2 698 1 1 10 MET CE C 7.502 -0.381 6.894 1.00 . A A . 10 MET CE 1 1
2 699 1 1 10 MET CG C 6.933 -2.599 5.382 1.00 . A A . 10 MET CG 1 1
2 700 1 1 10 MET H H 4.882 -4.857 2.578 1.00 . A A . 10 MET H 1 1
2 701 1 1 10 MET HA H 5.112 -1.998 3.397 1.00 . A A . 10 MET HA 1 1
2 702 1 1 10 MET HB2 H 5.158 -3.779 5.178 1.00 . A A . 10 MET HB2 1 1
2 703 1 1 10 MET HB3 H 6.589 -4.459 4.388 1.00 . A A . 10 MET HB3 1 1
2 704 1 1 10 MET HE1 H 7.240 0.622 7.234 1.00 . A A . 10 MET HE1 1 1
2 705 1 1 10 MET HE2 H 7.680 -1.021 7.759 1.00 . A A . 10 MET HE2 1 1
2 706 1 1 10 MET HE3 H 8.403 -0.342 6.283 1.00 . A A . 10 MET HE3 1 1
2 707 1 1 10 MET HG2 H 7.258 -3.132 6.275 1.00 . A A . 10 MET HG2 1 1
2 708 1 1 10 MET HG3 H 7.822 -2.357 4.799 1.00 . A A . 10 MET HG3 1 1
2 709 1 1 10 MET N N 4.600 -3.891 2.637 1.00 . A A . 10 MET N 1 1
2 710 1 1 10 MET O O 7.267 -3.751 1.704 1.00 . A A . 10 MET O 1 1
2 711 1 1 10 MET SD S 6.144 -1.057 5.910 1.00 . A A . 10 MET SD 1 1
2 712 1 1 11 PHE C C 9.618 -0.761 2.148 1.00 . A A . 11 PHE C 1 1
2 713 1 1 11 PHE CA C 8.393 -1.160 1.308 1.00 . A A . 11 PHE CA 1 1
2 714 1 1 11 PHE CB C 7.968 -0.038 0.347 1.00 . A A . 11 PHE CB 1 1
2 715 1 1 11 PHE CD1 C 8.369 -0.823 -2.024 1.00 . A A . 11 PHE CD1 1 1
2 716 1 1 11 PHE CD2 C 9.900 0.813 -1.079 1.00 . A A . 11 PHE CD2 1 1
2 717 1 1 11 PHE CE1 C 9.100 -0.816 -3.225 1.00 . A A . 11 PHE CE1 1 1
2 718 1 1 11 PHE CE2 C 10.634 0.818 -2.278 1.00 . A A . 11 PHE CE2 1 1
2 719 1 1 11 PHE CG C 8.764 -0.009 -0.946 1.00 . A A . 11 PHE CG 1 1
2 720 1 1 11 PHE CZ C 10.234 0.003 -3.352 1.00 . A A . 11 PHE CZ 1 1
2 721 1 1 11 PHE H H 6.812 -0.798 2.677 1.00 . A A . 11 PHE H 1 1
2 722 1 1 11 PHE HA H 8.670 -2.023 0.700 1.00 . A A . 11 PHE HA 1 1
2 723 1 1 11 PHE HB2 H 6.920 -0.170 0.081 1.00 . A A . 11 PHE HB2 1 1
2 724 1 1 11 PHE HB3 H 8.041 0.924 0.855 1.00 . A A . 11 PHE HB3 1 1
2 725 1 1 11 PHE HD1 H 7.497 -1.454 -1.938 1.00 . A A . 11 PHE HD1 1 1
2 726 1 1 11 PHE HD2 H 10.212 1.448 -0.268 1.00 . A A . 11 PHE HD2 1 1
2 727 1 1 11 PHE HE1 H 8.788 -1.443 -4.049 1.00 . A A . 11 PHE HE1 1 1
2 728 1 1 11 PHE HE2 H 11.503 1.453 -2.379 1.00 . A A . 11 PHE HE2 1 1
2 729 1 1 11 PHE HZ H 10.797 0.008 -4.275 1.00 . A A . 11 PHE HZ 1 1
2 730 1 1 11 PHE N N 7.259 -1.544 2.151 1.00 . A A . 11 PHE N 1 1
2 731 1 1 11 PHE O O 9.498 -0.187 3.234 1.00 . A A . 11 PHE O 1 1
2 732 1 1 12 ALA C C 12.520 0.458 2.771 1.00 . A A . 12 ALA C 1 1
2 733 1 1 12 ALA CA C 12.099 -0.949 2.299 1.00 . A A . 12 ALA CA 1 1
2 734 1 1 12 ALA CB C 13.166 -1.551 1.376 1.00 . A A . 12 ALA CB 1 1
2 735 1 1 12 ALA H H 10.839 -1.459 0.690 1.00 . A A . 12 ALA H 1 1
2 736 1 1 12 ALA HA H 12.040 -1.571 3.194 1.00 . A A . 12 ALA HA 1 1
2 737 1 1 12 ALA HB1 H 14.129 -1.565 1.889 1.00 . A A . 12 ALA HB1 1 1
2 738 1 1 12 ALA HB2 H 12.897 -2.576 1.114 1.00 . A A . 12 ALA HB2 1 1
2 739 1 1 12 ALA HB3 H 13.255 -0.955 0.467 1.00 . A A . 12 ALA HB3 1 1
2 740 1 1 12 ALA N N 10.811 -1.040 1.607 1.00 . A A . 12 ALA N 1 1
2 741 1 1 12 ALA O O 13.449 0.568 3.568 1.00 . A A . 12 ALA O 1 1
2 742 1 1 13 ASN C C 11.360 3.178 4.151 1.00 . A A . 13 ASN C 1 1
2 743 1 1 13 ASN CA C 12.088 2.885 2.822 1.00 . A A . 13 ASN CA 1 1
2 744 1 1 13 ASN CB C 11.646 3.896 1.748 1.00 . A A . 13 ASN CB 1 1
2 745 1 1 13 ASN CG C 10.131 4.018 1.697 1.00 . A A . 13 ASN CG 1 1
2 746 1 1 13 ASN H H 11.058 1.405 1.710 1.00 . A A . 13 ASN H 1 1
2 747 1 1 13 ASN HA H 13.157 3.013 2.999 1.00 . A A . 13 ASN HA 1 1
2 748 1 1 13 ASN HB2 H 12.077 4.869 1.986 1.00 . A A . 13 ASN HB2 1 1
2 749 1 1 13 ASN HB3 H 12.015 3.595 0.767 1.00 . A A . 13 ASN HB3 1 1
2 750 1 1 13 ASN HD21 H 10.135 5.939 2.384 1.00 . A A . 13 ASN HD21 1 1
2 751 1 1 13 ASN HD22 H 8.573 5.164 2.182 1.00 . A A . 13 ASN HD22 1 1
2 752 1 1 13 ASN N N 11.850 1.528 2.324 1.00 . A A . 13 ASN N 1 1
2 753 1 1 13 ASN ND2 N 9.588 5.160 2.066 1.00 . A A . 13 ASN ND2 1 1
2 754 1 1 13 ASN O O 11.574 4.243 4.725 1.00 . A A . 13 ASN O 1 1
2 755 1 1 13 ASN OD1 O 9.437 3.060 1.400 1.00 . A A . 13 ASN OD1 1 1
2 756 1 1 14 GLY C C 8.247 3.144 5.244 1.00 . A A . 14 GLY C 1 1
2 757 1 1 14 GLY CA C 9.567 2.541 5.726 1.00 . A A . 14 GLY CA 1 1
2 758 1 1 14 GLY H H 10.320 1.424 4.080 1.00 . A A . 14 GLY H 1 1
2 759 1 1 14 GLY HA2 H 9.368 1.608 6.246 1.00 . A A . 14 GLY HA2 1 1
2 760 1 1 14 GLY HA3 H 10.032 3.232 6.431 1.00 . A A . 14 GLY HA3 1 1
2 761 1 1 14 GLY N N 10.468 2.283 4.605 1.00 . A A . 14 GLY N 1 1
2 762 1 1 14 GLY O O 7.944 4.304 5.521 1.00 . A A . 14 GLY O 1 1
2 763 1 1 15 THR C C 5.314 1.645 3.533 1.00 . A A . 15 THR C 1 1
2 764 1 1 15 THR CA C 6.159 2.853 3.939 1.00 . A A . 15 THR CA 1 1
2 765 1 1 15 THR CB C 6.384 3.783 2.729 1.00 . A A . 15 THR CB 1 1
2 766 1 1 15 THR CG2 C 5.125 4.205 1.972 1.00 . A A . 15 THR CG2 1 1
2 767 1 1 15 THR H H 7.759 1.471 4.174 1.00 . A A . 15 THR H 1 1
2 768 1 1 15 THR HA H 5.625 3.403 4.715 1.00 . A A . 15 THR HA 1 1
2 769 1 1 15 THR HB H 7.039 3.277 2.023 1.00 . A A . 15 THR HB 1 1
2 770 1 1 15 THR HG1 H 7.340 4.813 4.083 1.00 . A A . 15 THR HG1 1 1
2 771 1 1 15 THR HG21 H 4.721 3.352 1.428 1.00 . A A . 15 THR HG21 1 1
2 772 1 1 15 THR HG22 H 4.379 4.594 2.664 1.00 . A A . 15 THR HG22 1 1
2 773 1 1 15 THR HG23 H 5.380 4.977 1.246 1.00 . A A . 15 THR HG23 1 1
2 774 1 1 15 THR N N 7.465 2.400 4.455 1.00 . A A . 15 THR N 1 1
2 775 1 1 15 THR O O 5.863 0.641 3.085 1.00 . A A . 15 THR O 1 1
2 776 1 1 15 THR OG1 O 7.006 4.973 3.169 1.00 . A A . 15 THR OG1 1 1
2 777 1 1 16 VAL C C 2.590 1.120 1.712 1.00 . A A . 16 VAL C 1 1
2 778 1 1 16 VAL CA C 3.055 0.733 3.114 1.00 . A A . 16 VAL CA 1 1
2 779 1 1 16 VAL CB C 1.870 0.508 4.082 1.00 . A A . 16 VAL CB 1 1
2 780 1 1 16 VAL CG1 C 0.596 -0.070 3.442 1.00 . A A . 16 VAL CG1 1 1
2 781 1 1 16 VAL CG2 C 2.321 -0.486 5.158 1.00 . A A . 16 VAL CG2 1 1
2 782 1 1 16 VAL H H 3.574 2.619 3.941 1.00 . A A . 16 VAL H 1 1
2 783 1 1 16 VAL HA H 3.590 -0.209 3.022 1.00 . A A . 16 VAL HA 1 1
2 784 1 1 16 VAL HB H 1.608 1.455 4.556 1.00 . A A . 16 VAL HB 1 1
2 785 1 1 16 VAL HG11 H 0.174 0.640 2.730 1.00 . A A . 16 VAL HG11 1 1
2 786 1 1 16 VAL HG12 H 0.818 -1.009 2.932 1.00 . A A . 16 VAL HG12 1 1
2 787 1 1 16 VAL HG13 H -0.152 -0.254 4.213 1.00 . A A . 16 VAL HG13 1 1
2 788 1 1 16 VAL HG21 H 3.216 -0.116 5.657 1.00 . A A . 16 VAL HG21 1 1
2 789 1 1 16 VAL HG22 H 1.533 -0.618 5.899 1.00 . A A . 16 VAL HG22 1 1
2 790 1 1 16 VAL HG23 H 2.539 -1.449 4.689 1.00 . A A . 16 VAL HG23 1 1
2 791 1 1 16 VAL N N 3.983 1.749 3.633 1.00 . A A . 16 VAL N 1 1
2 792 1 1 16 VAL O O 2.336 2.288 1.423 1.00 . A A . 16 VAL O 1 1
2 793 1 1 17 TYR C C 1.100 -0.918 -0.924 1.00 . A A . 17 TYR C 1 1
2 794 1 1 17 TYR CA C 2.039 0.234 -0.537 1.00 . A A . 17 TYR CA 1 1
2 795 1 1 17 TYR CB C 3.290 0.293 -1.430 1.00 . A A . 17 TYR CB 1 1
2 796 1 1 17 TYR CD1 C 4.753 -1.695 -0.832 1.00 . A A . 17 TYR CD1 1 1
2 797 1 1 17 TYR CD2 C 3.678 -1.647 -3.016 1.00 . A A . 17 TYR CD2 1 1
2 798 1 1 17 TYR CE1 C 5.368 -2.917 -1.164 1.00 . A A . 17 TYR CE1 1 1
2 799 1 1 17 TYR CE2 C 4.288 -2.865 -3.355 1.00 . A A . 17 TYR CE2 1 1
2 800 1 1 17 TYR CG C 3.922 -1.047 -1.765 1.00 . A A . 17 TYR CG 1 1
2 801 1 1 17 TYR CZ C 5.140 -3.503 -2.428 1.00 . A A . 17 TYR CZ 1 1
2 802 1 1 17 TYR H H 2.632 -0.836 1.200 1.00 . A A . 17 TYR H 1 1
2 803 1 1 17 TYR HA H 1.490 1.170 -0.659 1.00 . A A . 17 TYR HA 1 1
2 804 1 1 17 TYR HB2 H 3.034 0.801 -2.360 1.00 . A A . 17 TYR HB2 1 1
2 805 1 1 17 TYR HB3 H 4.041 0.913 -0.942 1.00 . A A . 17 TYR HB3 1 1
2 806 1 1 17 TYR HD1 H 4.910 -1.251 0.141 1.00 . A A . 17 TYR HD1 1 1
2 807 1 1 17 TYR HD2 H 3.001 -1.188 -3.721 1.00 . A A . 17 TYR HD2 1 1
2 808 1 1 17 TYR HE1 H 6.012 -3.425 -0.463 1.00 . A A . 17 TYR HE1 1 1
2 809 1 1 17 TYR HE2 H 4.080 -3.307 -4.317 1.00 . A A . 17 TYR HE2 1 1
2 810 1 1 17 TYR HH H 5.628 -4.904 -3.666 1.00 . A A . 17 TYR HH 1 1
2 811 1 1 17 TYR N N 2.468 0.109 0.853 1.00 . A A . 17 TYR N 1 1
2 812 1 1 17 TYR O O 0.821 -1.803 -0.112 1.00 . A A . 17 TYR O 1 1
2 813 1 1 17 TYR OH O 5.722 -4.694 -2.736 1.00 . A A . 17 TYR OH 1 1
2 814 1 1 18 TYR C C 0.368 -2.613 -3.949 1.00 . A A . 18 TYR C 1 1
2 815 1 1 18 TYR CA C -0.256 -1.933 -2.734 1.00 . A A . 18 TYR CA 1 1
2 816 1 1 18 TYR CB C -1.623 -1.312 -3.052 1.00 . A A . 18 TYR CB 1 1
2 817 1 1 18 TYR CD1 C -2.070 -0.107 -0.879 1.00 . A A . 18 TYR CD1 1 1
2 818 1 1 18 TYR CD2 C -3.501 -1.981 -1.498 1.00 . A A . 18 TYR CD2 1 1
2 819 1 1 18 TYR CE1 C -2.694 -0.041 0.372 1.00 . A A . 18 TYR CE1 1 1
2 820 1 1 18 TYR CE2 C -4.199 -1.852 -0.284 1.00 . A A . 18 TYR CE2 1 1
2 821 1 1 18 TYR CG C -2.442 -1.105 -1.798 1.00 . A A . 18 TYR CG 1 1
2 822 1 1 18 TYR CZ C -3.778 -0.894 0.667 1.00 . A A . 18 TYR CZ 1 1
2 823 1 1 18 TYR H H 0.821 -0.124 -2.772 1.00 . A A . 18 TYR H 1 1
2 824 1 1 18 TYR HA H -0.410 -2.705 -1.984 1.00 . A A . 18 TYR HA 1 1
2 825 1 1 18 TYR HB2 H -1.493 -0.361 -3.570 1.00 . A A . 18 TYR HB2 1 1
2 826 1 1 18 TYR HB3 H -2.171 -1.981 -3.714 1.00 . A A . 18 TYR HB3 1 1
2 827 1 1 18 TYR HD1 H -1.273 0.586 -1.111 1.00 . A A . 18 TYR HD1 1 1
2 828 1 1 18 TYR HD2 H -3.775 -2.763 -2.192 1.00 . A A . 18 TYR HD2 1 1
2 829 1 1 18 TYR HE1 H -2.337 0.669 1.098 1.00 . A A . 18 TYR HE1 1 1
2 830 1 1 18 TYR HE2 H -5.030 -2.512 -0.073 1.00 . A A . 18 TYR HE2 1 1
2 831 1 1 18 TYR HH H -5.313 -1.264 1.840 1.00 . A A . 18 TYR HH 1 1
2 832 1 1 18 TYR N N 0.631 -0.920 -2.172 1.00 . A A . 18 TYR N 1 1
2 833 1 1 18 TYR O O 0.914 -1.959 -4.835 1.00 . A A . 18 TYR O 1 1
2 834 1 1 18 TYR OH O -4.402 -0.791 1.869 1.00 . A A . 18 TYR OH 1 1
2 835 1 1 19 PHE C C -0.113 -5.805 -5.506 1.00 . A A . 19 PHE C 1 1
2 836 1 1 19 PHE CA C 0.923 -4.866 -4.885 1.00 . A A . 19 PHE CA 1 1
2 837 1 1 19 PHE CB C 1.945 -5.658 -4.061 1.00 . A A . 19 PHE CB 1 1
2 838 1 1 19 PHE CD1 C 3.843 -6.487 -5.519 1.00 . A A . 19 PHE CD1 1 1
2 839 1 1 19 PHE CD2 C 2.198 -8.095 -4.720 1.00 . A A . 19 PHE CD2 1 1
2 840 1 1 19 PHE CE1 C 4.546 -7.523 -6.158 1.00 . A A . 19 PHE CE1 1 1
2 841 1 1 19 PHE CE2 C 2.908 -9.132 -5.353 1.00 . A A . 19 PHE CE2 1 1
2 842 1 1 19 PHE CG C 2.670 -6.769 -4.794 1.00 . A A . 19 PHE CG 1 1
2 843 1 1 19 PHE CZ C 4.071 -8.843 -6.084 1.00 . A A . 19 PHE CZ 1 1
2 844 1 1 19 PHE H H -0.187 -4.391 -3.179 1.00 . A A . 19 PHE H 1 1
2 845 1 1 19 PHE HA H 1.442 -4.320 -5.676 1.00 . A A . 19 PHE HA 1 1
2 846 1 1 19 PHE HB2 H 2.682 -4.971 -3.657 1.00 . A A . 19 PHE HB2 1 1
2 847 1 1 19 PHE HB3 H 1.429 -6.087 -3.204 1.00 . A A . 19 PHE HB3 1 1
2 848 1 1 19 PHE HD1 H 4.205 -5.473 -5.592 1.00 . A A . 19 PHE HD1 1 1
2 849 1 1 19 PHE HD2 H 1.293 -8.321 -4.173 1.00 . A A . 19 PHE HD2 1 1
2 850 1 1 19 PHE HE1 H 5.442 -7.305 -6.723 1.00 . A A . 19 PHE HE1 1 1
2 851 1 1 19 PHE HE2 H 2.559 -10.151 -5.295 1.00 . A A . 19 PHE HE2 1 1
2 852 1 1 19 PHE HZ H 4.593 -9.634 -6.606 1.00 . A A . 19 PHE HZ 1 1
2 853 1 1 19 PHE N N 0.267 -3.940 -3.971 1.00 . A A . 19 PHE N 1 1
2 854 1 1 19 PHE O O -0.819 -6.520 -4.794 1.00 . A A . 19 PHE O 1 1
2 855 1 1 20 ASN C C -0.285 -8.145 -7.615 1.00 . A A . 20 ASN C 1 1
2 856 1 1 20 ASN CA C -0.992 -6.782 -7.581 1.00 . A A . 20 ASN CA 1 1
2 857 1 1 20 ASN CB C -1.243 -6.249 -8.993 1.00 . A A . 20 ASN CB 1 1
2 858 1 1 20 ASN CG C -2.190 -7.178 -9.724 1.00 . A A . 20 ASN CG 1 1
2 859 1 1 20 ASN H H 0.345 -5.159 -7.379 1.00 . A A . 20 ASN H 1 1
2 860 1 1 20 ASN HA H -1.954 -6.903 -7.094 1.00 . A A . 20 ASN HA 1 1
2 861 1 1 20 ASN HB2 H -1.659 -5.250 -8.952 1.00 . A A . 20 ASN HB2 1 1
2 862 1 1 20 ASN HB3 H -0.301 -6.194 -9.533 1.00 . A A . 20 ASN HB3 1 1
2 863 1 1 20 ASN HD21 H -3.835 -6.267 -8.952 1.00 . A A . 20 ASN HD21 1 1
2 864 1 1 20 ASN HD22 H -4.138 -7.656 -9.954 1.00 . A A . 20 ASN HD22 1 1
2 865 1 1 20 ASN N N -0.209 -5.813 -6.833 1.00 . A A . 20 ASN N 1 1
2 866 1 1 20 ASN ND2 N -3.483 -7.018 -9.529 1.00 . A A . 20 ASN ND2 1 1
2 867 1 1 20 ASN O O 0.622 -8.358 -8.422 1.00 . A A . 20 ASN O 1 1
2 868 1 1 20 ASN OD1 O -1.754 -8.081 -10.423 1.00 . A A . 20 ASN OD1 1 1
2 869 1 1 21 HIS C C -0.393 -11.337 -7.921 1.00 . A A . 21 HIS C 1 1
2 870 1 1 21 HIS CA C -0.106 -10.422 -6.712 1.00 . A A . 21 HIS CA 1 1
2 871 1 1 21 HIS CB C -0.382 -11.063 -5.339 1.00 . A A . 21 HIS CB 1 1
2 872 1 1 21 HIS CD2 C -2.864 -11.678 -5.734 1.00 . A A . 21 HIS CD2 1 1
2 873 1 1 21 HIS CE1 C -3.625 -11.419 -3.691 1.00 . A A . 21 HIS CE1 1 1
2 874 1 1 21 HIS CG C -1.825 -11.267 -4.941 1.00 . A A . 21 HIS CG 1 1
2 875 1 1 21 HIS H H -1.535 -8.912 -6.200 1.00 . A A . 21 HIS H 1 1
2 876 1 1 21 HIS HA H 0.969 -10.267 -6.764 1.00 . A A . 21 HIS HA 1 1
2 877 1 1 21 HIS HB2 H 0.128 -12.024 -5.287 1.00 . A A . 21 HIS HB2 1 1
2 878 1 1 21 HIS HB3 H 0.073 -10.427 -4.581 1.00 . A A . 21 HIS HB3 1 1
2 879 1 1 21 HIS HD1 H -1.770 -10.871 -2.820 1.00 . A A . 21 HIS HD1 1 1
2 880 1 1 21 HIS HD2 H -2.816 -11.904 -6.786 1.00 . A A . 21 HIS HD2 1 1
2 881 1 1 21 HIS HE1 H -4.281 -11.396 -2.832 1.00 . A A . 21 HIS HE1 1 1
2 882 1 1 21 HIS N N -0.718 -9.093 -6.782 1.00 . A A . 21 HIS N 1 1
2 883 1 1 21 HIS ND1 N -2.313 -11.124 -3.662 1.00 . A A . 21 HIS ND1 1 1
2 884 1 1 21 HIS NE2 N -4.005 -11.764 -4.931 1.00 . A A . 21 HIS NE2 1 1
2 885 1 1 21 HIS O O -0.004 -12.501 -7.894 1.00 . A A . 21 HIS O 1 1
2 886 1 1 22 ILE C C -0.108 -11.047 -11.290 1.00 . A A . 22 ILE C 1 1
2 887 1 1 22 ILE CA C -1.171 -11.524 -10.273 1.00 . A A . 22 ILE CA 1 1
2 888 1 1 22 ILE CB C -2.614 -11.346 -10.822 1.00 . A A . 22 ILE CB 1 1
2 889 1 1 22 ILE CD1 C -3.763 -13.034 -9.196 1.00 . A A . 22 ILE CD1 1 1
2 890 1 1 22 ILE CG1 C -3.723 -11.613 -9.774 1.00 . A A . 22 ILE CG1 1 1
2 891 1 1 22 ILE CG2 C -2.869 -12.216 -12.066 1.00 . A A . 22 ILE CG2 1 1
2 892 1 1 22 ILE H H -1.347 -9.864 -8.966 1.00 . A A . 22 ILE H 1 1
2 893 1 1 22 ILE HA H -1.003 -12.591 -10.121 1.00 . A A . 22 ILE HA 1 1
2 894 1 1 22 ILE HB H -2.730 -10.309 -11.134 1.00 . A A . 22 ILE HB 1 1
2 895 1 1 22 ILE HD11 H -4.542 -13.086 -8.433 1.00 . A A . 22 ILE HD11 1 1
2 896 1 1 22 ILE HD12 H -3.994 -13.756 -9.979 1.00 . A A . 22 ILE HD12 1 1
2 897 1 1 22 ILE HD13 H -2.806 -13.288 -8.739 1.00 . A A . 22 ILE HD13 1 1
2 898 1 1 22 ILE HG12 H -3.611 -10.910 -8.950 1.00 . A A . 22 ILE HG12 1 1
2 899 1 1 22 ILE HG13 H -4.692 -11.405 -10.230 1.00 . A A . 22 ILE HG13 1 1
2 900 1 1 22 ILE HG21 H -3.916 -12.152 -12.361 1.00 . A A . 22 ILE HG21 1 1
2 901 1 1 22 ILE HG22 H -2.265 -11.864 -12.903 1.00 . A A . 22 ILE HG22 1 1
2 902 1 1 22 ILE HG23 H -2.615 -13.256 -11.863 1.00 . A A . 22 ILE HG23 1 1
2 903 1 1 22 ILE N N -1.028 -10.825 -8.987 1.00 . A A . 22 ILE N 1 1
2 904 1 1 22 ILE O O 0.190 -11.767 -12.240 1.00 . A A . 22 ILE O 1 1
2 905 1 1 23 THR C C 2.599 -8.492 -11.580 1.00 . A A . 23 THR C 1 1
2 906 1 1 23 THR CA C 1.350 -9.207 -12.109 1.00 . A A . 23 THR CA 1 1
2 907 1 1 23 THR CB C 0.555 -8.146 -12.892 1.00 . A A . 23 THR CB 1 1
2 908 1 1 23 THR CG2 C -0.650 -8.702 -13.654 1.00 . A A . 23 THR CG2 1 1
2 909 1 1 23 THR H H 0.193 -9.306 -10.299 1.00 . A A . 23 THR H 1 1
2 910 1 1 23 THR HA H 1.699 -9.954 -12.822 1.00 . A A . 23 THR HA 1 1
2 911 1 1 23 THR HB H 1.221 -7.677 -13.618 1.00 . A A . 23 THR HB 1 1
2 912 1 1 23 THR HG1 H -0.640 -7.555 -11.485 1.00 . A A . 23 THR HG1 1 1
2 913 1 1 23 THR HG21 H -0.324 -9.503 -14.318 1.00 . A A . 23 THR HG21 1 1
2 914 1 1 23 THR HG22 H -1.400 -9.090 -12.966 1.00 . A A . 23 THR HG22 1 1
2 915 1 1 23 THR HG23 H -1.095 -7.906 -14.252 1.00 . A A . 23 THR HG23 1 1
2 916 1 1 23 THR N N 0.488 -9.857 -11.098 1.00 . A A . 23 THR N 1 1
2 917 1 1 23 THR O O 3.506 -8.241 -12.372 1.00 . A A . 23 THR O 1 1
2 918 1 1 23 THR OG1 O 0.100 -7.156 -11.997 1.00 . A A . 23 THR OG1 1 1
2 919 1 1 24 ASN C C 3.381 -5.808 -9.757 1.00 . A A . 24 ASN C 1 1
2 920 1 1 24 ASN CA C 3.656 -7.321 -9.597 1.00 . A A . 24 ASN CA 1 1
2 921 1 1 24 ASN CB C 5.123 -7.666 -9.944 1.00 . A A . 24 ASN CB 1 1
2 922 1 1 24 ASN CG C 5.467 -9.144 -9.844 1.00 . A A . 24 ASN CG 1 1
2 923 1 1 24 ASN H H 1.911 -8.465 -9.668 1.00 . A A . 24 ASN H 1 1
2 924 1 1 24 ASN HA H 3.527 -7.523 -8.536 1.00 . A A . 24 ASN HA 1 1
2 925 1 1 24 ASN HB2 H 5.358 -7.311 -10.948 1.00 . A A . 24 ASN HB2 1 1
2 926 1 1 24 ASN HB3 H 5.779 -7.130 -9.259 1.00 . A A . 24 ASN HB3 1 1
2 927 1 1 24 ASN HD21 H 4.913 -9.440 -11.755 1.00 . A A . 24 ASN HD21 1 1
2 928 1 1 24 ASN HD22 H 5.554 -10.849 -10.879 1.00 . A A . 24 ASN HD22 1 1
2 929 1 1 24 ASN N N 2.670 -8.176 -10.280 1.00 . A A . 24 ASN N 1 1
2 930 1 1 24 ASN ND2 N 5.323 -9.874 -10.931 1.00 . A A . 24 ASN ND2 1 1
2 931 1 1 24 ASN O O 4.108 -5.001 -9.159 1.00 . A A . 24 ASN O 1 1
2 932 1 1 24 ASN OD1 O 5.875 -9.641 -8.807 1.00 . A A . 24 ASN OD1 1 1
2 933 1 1 25 ALA C C 1.813 -3.371 -9.237 1.00 . A A . 25 ALA C 1 1
2 934 1 1 25 ALA CA C 1.964 -3.987 -10.638 1.00 . A A . 25 ALA CA 1 1
2 935 1 1 25 ALA CB C 0.689 -3.859 -11.477 1.00 . A A . 25 ALA CB 1 1
2 936 1 1 25 ALA H H 1.729 -6.074 -10.960 1.00 . A A . 25 ALA H 1 1
2 937 1 1 25 ALA HA H 2.770 -3.468 -11.160 1.00 . A A . 25 ALA HA 1 1
2 938 1 1 25 ALA HB1 H 0.450 -2.805 -11.623 1.00 . A A . 25 ALA HB1 1 1
2 939 1 1 25 ALA HB2 H 0.837 -4.327 -12.451 1.00 . A A . 25 ALA HB2 1 1
2 940 1 1 25 ALA HB3 H -0.147 -4.341 -10.971 1.00 . A A . 25 ALA HB3 1 1
2 941 1 1 25 ALA N N 2.341 -5.400 -10.512 1.00 . A A . 25 ALA N 1 1
2 942 1 1 25 ALA O O 1.166 -3.962 -8.376 1.00 . A A . 25 ALA O 1 1
2 943 1 1 26 SER C C 2.194 -0.177 -7.568 1.00 . A A . 26 SER C 1 1
2 944 1 1 26 SER CA C 2.565 -1.663 -7.638 1.00 . A A . 26 SER CA 1 1
2 945 1 1 26 SER CB C 3.986 -1.927 -7.125 1.00 . A A . 26 SER CB 1 1
2 946 1 1 26 SER H H 2.932 -1.727 -9.726 1.00 . A A . 26 SER H 1 1
2 947 1 1 26 SER HA H 1.891 -2.197 -6.973 1.00 . A A . 26 SER HA 1 1
2 948 1 1 26 SER HB2 H 4.714 -1.496 -7.814 1.00 . A A . 26 SER HB2 1 1
2 949 1 1 26 SER HB3 H 4.107 -1.454 -6.150 1.00 . A A . 26 SER HB3 1 1
2 950 1 1 26 SER HG H 4.167 -3.776 -7.854 1.00 . A A . 26 SER HG 1 1
2 951 1 1 26 SER N N 2.448 -2.221 -8.990 1.00 . A A . 26 SER N 1 1
2 952 1 1 26 SER O O 2.453 0.580 -8.502 1.00 . A A . 26 SER O 1 1
2 953 1 1 26 SER OG O 4.223 -3.322 -6.986 1.00 . A A . 26 SER OG 1 1
2 954 1 1 27 GLN C C 1.170 1.991 -4.772 1.00 . A A . 27 GLN C 1 1
2 955 1 1 27 GLN CA C 0.952 1.529 -6.224 1.00 . A A . 27 GLN CA 1 1
2 956 1 1 27 GLN CB C -0.553 1.366 -6.530 1.00 . A A . 27 GLN CB 1 1
2 957 1 1 27 GLN CD C -2.873 2.398 -6.448 1.00 . A A . 27 GLN CD 1 1
2 958 1 1 27 GLN CG C -1.368 2.653 -6.355 1.00 . A A . 27 GLN CG 1 1
2 959 1 1 27 GLN H H 1.397 -0.475 -5.731 1.00 . A A . 27 GLN H 1 1
2 960 1 1 27 GLN HA H 1.376 2.266 -6.908 1.00 . A A . 27 GLN HA 1 1
2 961 1 1 27 GLN HB2 H -0.672 1.021 -7.558 1.00 . A A . 27 GLN HB2 1 1
2 962 1 1 27 GLN HB3 H -0.965 0.602 -5.867 1.00 . A A . 27 GLN HB3 1 1
2 963 1 1 27 GLN HE21 H -3.141 2.563 -4.417 1.00 . A A . 27 GLN HE21 1 1
2 964 1 1 27 GLN HE22 H -4.567 2.328 -5.412 1.00 . A A . 27 GLN HE22 1 1
2 965 1 1 27 GLN HG2 H -1.157 3.084 -5.381 1.00 . A A . 27 GLN HG2 1 1
2 966 1 1 27 GLN HG3 H -1.081 3.373 -7.121 1.00 . A A . 27 GLN HG3 1 1
2 967 1 1 27 GLN N N 1.585 0.226 -6.446 1.00 . A A . 27 GLN N 1 1
2 968 1 1 27 GLN NE2 N -3.572 2.389 -5.331 1.00 . A A . 27 GLN NE2 1 1
2 969 1 1 27 GLN O O 0.784 1.286 -3.843 1.00 . A A . 27 GLN O 1 1
2 970 1 1 27 GLN OE1 O -3.437 2.226 -7.517 1.00 . A A . 27 GLN OE1 1 1
2 971 1 1 28 PHE C C 0.671 4.410 -2.629 1.00 . A A . 28 PHE C 1 1
2 972 1 1 28 PHE CA C 1.930 3.730 -3.199 1.00 . A A . 28 PHE CA 1 1
2 973 1 1 28 PHE CB C 3.139 4.675 -3.171 1.00 . A A . 28 PHE CB 1 1
2 974 1 1 28 PHE CD1 C 4.922 3.348 -1.966 1.00 . A A . 28 PHE CD1 1 1
2 975 1 1 28 PHE CD2 C 5.242 3.825 -4.331 1.00 . A A . 28 PHE CD2 1 1
2 976 1 1 28 PHE CE1 C 6.148 2.661 -1.935 1.00 . A A . 28 PHE CE1 1 1
2 977 1 1 28 PHE CE2 C 6.464 3.130 -4.302 1.00 . A A . 28 PHE CE2 1 1
2 978 1 1 28 PHE CG C 4.467 3.938 -3.161 1.00 . A A . 28 PHE CG 1 1
2 979 1 1 28 PHE CZ C 6.919 2.550 -3.105 1.00 . A A . 28 PHE CZ 1 1
2 980 1 1 28 PHE H H 2.122 3.711 -5.327 1.00 . A A . 28 PHE H 1 1
2 981 1 1 28 PHE HA H 2.147 2.913 -2.511 1.00 . A A . 28 PHE HA 1 1
2 982 1 1 28 PHE HB2 H 3.094 5.358 -4.020 1.00 . A A . 28 PHE HB2 1 1
2 983 1 1 28 PHE HB3 H 3.092 5.280 -2.264 1.00 . A A . 28 PHE HB3 1 1
2 984 1 1 28 PHE HD1 H 4.320 3.412 -1.070 1.00 . A A . 28 PHE HD1 1 1
2 985 1 1 28 PHE HD2 H 4.904 4.272 -5.255 1.00 . A A . 28 PHE HD2 1 1
2 986 1 1 28 PHE HE1 H 6.498 2.216 -1.014 1.00 . A A . 28 PHE HE1 1 1
2 987 1 1 28 PHE HE2 H 7.059 3.042 -5.200 1.00 . A A . 28 PHE HE2 1 1
2 988 1 1 28 PHE HZ H 7.861 2.020 -3.081 1.00 . A A . 28 PHE HZ 1 1
2 989 1 1 28 PHE N N 1.761 3.174 -4.554 1.00 . A A . 28 PHE N 1 1
2 990 1 1 28 PHE O O 0.558 4.552 -1.414 1.00 . A A . 28 PHE O 1 1
2 991 1 1 29 GLU C C -2.358 4.098 -2.326 1.00 . A A . 29 GLU C 1 1
2 992 1 1 29 GLU CA C -1.611 5.257 -3.009 1.00 . A A . 29 GLU CA 1 1
2 993 1 1 29 GLU CB C -2.409 5.802 -4.207 1.00 . A A . 29 GLU CB 1 1
2 994 1 1 29 GLU CD C -4.918 5.656 -4.629 1.00 . A A . 29 GLU CD 1 1
2 995 1 1 29 GLU CG C -3.803 6.342 -3.831 1.00 . A A . 29 GLU CG 1 1
2 996 1 1 29 GLU H H -0.167 4.669 -4.458 1.00 . A A . 29 GLU H 1 1
2 997 1 1 29 GLU HA H -1.472 6.065 -2.288 1.00 . A A . 29 GLU HA 1 1
2 998 1 1 29 GLU HB2 H -1.840 6.613 -4.663 1.00 . A A . 29 GLU HB2 1 1
2 999 1 1 29 GLU HB3 H -2.513 5.018 -4.955 1.00 . A A . 29 GLU HB3 1 1
2 1000 1 1 29 GLU HG2 H -3.988 6.220 -2.762 1.00 . A A . 29 GLU HG2 1 1
2 1001 1 1 29 GLU HG3 H -3.825 7.414 -4.032 1.00 . A A . 29 GLU HG3 1 1
2 1002 1 1 29 GLU N N -0.293 4.804 -3.469 1.00 . A A . 29 GLU N 1 1
2 1003 1 1 29 GLU O O -2.474 3.019 -2.908 1.00 . A A . 29 GLU O 1 1
2 1004 1 1 29 GLU OE1 O -5.214 6.105 -5.760 1.00 . A A . 29 GLU OE1 1 1
2 1005 1 1 29 GLU OE2 O -5.531 4.680 -4.131 1.00 . A A . 29 GLU OE2 1 1
2 1006 1 1 30 ARG C C -5.210 3.501 -0.958 1.00 . A A . 30 ARG C 1 1
2 1007 1 1 30 ARG CA C -3.767 3.375 -0.420 1.00 . A A . 30 ARG CA 1 1
2 1008 1 1 30 ARG CB C -3.680 3.595 1.104 1.00 . A A . 30 ARG CB 1 1
2 1009 1 1 30 ARG CD C -5.484 3.077 2.888 1.00 . A A . 30 ARG CD 1 1
2 1010 1 1 30 ARG CG C -4.428 2.518 1.924 1.00 . A A . 30 ARG CG 1 1
2 1011 1 1 30 ARG CZ C -6.975 5.001 2.293 1.00 . A A . 30 ARG CZ 1 1
2 1012 1 1 30 ARG H H -2.733 5.217 -0.671 1.00 . A A . 30 ARG H 1 1
2 1013 1 1 30 ARG HA H -3.395 2.374 -0.623 1.00 . A A . 30 ARG HA 1 1
2 1014 1 1 30 ARG HB2 H -2.627 3.561 1.392 1.00 . A A . 30 ARG HB2 1 1
2 1015 1 1 30 ARG HB3 H -4.051 4.592 1.349 1.00 . A A . 30 ARG HB3 1 1
2 1016 1 1 30 ARG HD2 H -5.924 2.250 3.448 1.00 . A A . 30 ARG HD2 1 1
2 1017 1 1 30 ARG HD3 H -4.997 3.759 3.587 1.00 . A A . 30 ARG HD3 1 1
2 1018 1 1 30 ARG HE H -6.854 3.296 1.282 1.00 . A A . 30 ARG HE 1 1
2 1019 1 1 30 ARG HG2 H -4.920 1.813 1.253 1.00 . A A . 30 ARG HG2 1 1
2 1020 1 1 30 ARG HG3 H -3.699 1.963 2.515 1.00 . A A . 30 ARG HG3 1 1
2 1021 1 1 30 ARG HH11 H -6.608 5.089 4.245 1.00 . A A . 30 ARG HH11 1 1
2 1022 1 1 30 ARG HH12 H -7.268 6.553 3.552 1.00 . A A . 30 ARG HH12 1 1
2 1023 1 1 30 ARG HH21 H -7.108 5.263 0.356 1.00 . A A . 30 ARG HH21 1 1
2 1024 1 1 30 ARG HH22 H -7.757 6.589 1.314 1.00 . A A . 30 ARG HH22 1 1
2 1025 1 1 30 ARG N N -2.884 4.322 -1.111 1.00 . A A . 30 ARG N 1 1
2 1026 1 1 30 ARG NE N -6.539 3.763 2.132 1.00 . A A . 30 ARG NE 1 1
2 1027 1 1 30 ARG NH1 N -6.935 5.613 3.454 1.00 . A A . 30 ARG NH1 1 1
2 1028 1 1 30 ARG NH2 N -7.430 5.645 1.251 1.00 . A A . 30 ARG NH2 1 1
2 1029 1 1 30 ARG O O -5.874 4.503 -0.669 1.00 . A A . 30 ARG O 1 1
2 1030 1 1 31 PRO C C -8.079 2.086 -1.001 1.00 . A A . 31 PRO C 1 1
2 1031 1 1 31 PRO CA C -7.126 2.492 -2.147 1.00 . A A . 31 PRO CA 1 1
2 1032 1 1 31 PRO CB C -7.110 1.506 -3.320 1.00 . A A . 31 PRO CB 1 1
2 1033 1 1 31 PRO CD C -5.103 1.248 -2.060 1.00 . A A . 31 PRO CD 1 1
2 1034 1 1 31 PRO CG C -6.151 0.438 -2.813 1.00 . A A . 31 PRO CG 1 1
2 1035 1 1 31 PRO HA H -7.413 3.479 -2.514 1.00 . A A . 31 PRO HA 1 1
2 1036 1 1 31 PRO HB2 H -8.089 1.098 -3.560 1.00 . A A . 31 PRO HB2 1 1
2 1037 1 1 31 PRO HB3 H -6.682 1.991 -4.200 1.00 . A A . 31 PRO HB3 1 1
2 1038 1 1 31 PRO HD2 H -4.796 0.706 -1.171 1.00 . A A . 31 PRO HD2 1 1
2 1039 1 1 31 PRO HD3 H -4.248 1.425 -2.707 1.00 . A A . 31 PRO HD3 1 1
2 1040 1 1 31 PRO HG2 H -6.675 -0.206 -2.107 1.00 . A A . 31 PRO HG2 1 1
2 1041 1 1 31 PRO HG3 H -5.712 -0.138 -3.627 1.00 . A A . 31 PRO HG3 1 1
2 1042 1 1 31 PRO N N -5.740 2.504 -1.690 1.00 . A A . 31 PRO N 1 1
2 1043 1 1 31 PRO O O -7.725 2.146 0.180 1.00 . A A . 31 PRO O 1 1
2 1044 1 1 32 SER C C -10.015 -0.191 0.140 1.00 . A A . 32 SER C 1 1
2 1045 1 1 32 SER CA C -10.340 1.212 -0.419 1.00 . A A . 32 SER CA 1 1
2 1046 1 1 32 SER CB C -11.700 1.216 -1.141 1.00 . A A . 32 SER CB 1 1
2 1047 1 1 32 SER H H -9.550 1.671 -2.321 1.00 . A A . 32 SER H 1 1
2 1048 1 1 32 SER HA H -10.405 1.903 0.422 1.00 . A A . 32 SER HA 1 1
2 1049 1 1 32 SER HB2 H -12.488 0.999 -0.419 1.00 . A A . 32 SER HB2 1 1
2 1050 1 1 32 SER HB3 H -11.886 2.194 -1.586 1.00 . A A . 32 SER HB3 1 1
2 1051 1 1 32 SER HG H -11.412 -0.581 -1.625 1.00 . A A . 32 SER HG 1 1
2 1052 1 1 32 SER N N -9.312 1.700 -1.344 1.00 . A A . 32 SER N 1 1
2 1053 1 1 32 SER O O -10.543 -1.186 -0.369 1.00 . A A . 32 SER O 1 1
2 1054 1 1 32 SER OG O -11.702 0.212 -2.145 1.00 . A A . 32 SER OG 1 1
2 1055 1 1 33 GLY C C -7.508 -1.518 2.554 1.00 . A A . 33 GLY C 1 1
2 1056 1 1 33 GLY CA C -8.870 -1.518 1.887 1.00 . A A . 33 GLY CA 1 1
2 1057 1 1 33 GLY H H -8.675 0.566 1.466 1.00 . A A . 33 GLY H 1 1
2 1058 1 1 33 GLY HA2 H -9.621 -1.677 2.660 1.00 . A A . 33 GLY HA2 1 1
2 1059 1 1 33 GLY HA3 H -8.900 -2.363 1.199 1.00 . A A . 33 GLY HA3 1 1
2 1060 1 1 33 GLY N N -9.161 -0.271 1.167 1.00 . A A . 33 GLY N 1 1
2 1061 1 1 33 GLY O O -6.519 -1.894 1.891 1.00 . A A . 33 GLY O 1 1
2 1062 1 1 33 GLY OXT O -7.417 -1.162 3.746 1.00 . A A . 33 GLY OXT 1 1
3 1063 1 1 1 LYS C C -8.899 0.522 -4.421 1.00 . A A . 1 LYS C 1 1
3 1064 1 1 1 LYS CA C -9.872 1.346 -3.590 1.00 . A A . 1 LYS CA 1 1
3 1065 1 1 1 LYS CB C -11.209 0.585 -3.484 1.00 . A A . 1 LYS CB 1 1
3 1066 1 1 1 LYS CD C -12.822 -0.548 -1.839 1.00 . A A . 1 LYS CD 1 1
3 1067 1 1 1 LYS CE C -14.079 0.098 -2.445 1.00 . A A . 1 LYS CE 1 1
3 1068 1 1 1 LYS CG C -11.512 0.240 -2.022 1.00 . A A . 1 LYS CG 1 1
3 1069 1 1 1 LYS H1 H -10.630 3.265 -3.523 1.00 . A A . 1 LYS H1 1 1
3 1070 1 1 1 LYS H2 H -10.488 2.648 -5.062 1.00 . A A . 1 LYS H2 1 1
3 1071 1 1 1 LYS H3 H -9.147 3.153 -4.275 1.00 . A A . 1 LYS H3 1 1
3 1072 1 1 1 LYS HA H -9.439 1.458 -2.594 1.00 . A A . 1 LYS HA 1 1
3 1073 1 1 1 LYS HB2 H -12.016 1.184 -3.905 1.00 . A A . 1 LYS HB2 1 1
3 1074 1 1 1 LYS HB3 H -11.166 -0.344 -4.058 1.00 . A A . 1 LYS HB3 1 1
3 1075 1 1 1 LYS HD2 H -12.697 -1.534 -2.290 1.00 . A A . 1 LYS HD2 1 1
3 1076 1 1 1 LYS HD3 H -12.986 -0.696 -0.771 1.00 . A A . 1 LYS HD3 1 1
3 1077 1 1 1 LYS HE2 H -13.985 0.119 -3.534 1.00 . A A . 1 LYS HE2 1 1
3 1078 1 1 1 LYS HE3 H -14.937 -0.532 -2.194 1.00 . A A . 1 LYS HE3 1 1
3 1079 1 1 1 LYS HG2 H -10.694 -0.365 -1.626 1.00 . A A . 1 LYS HG2 1 1
3 1080 1 1 1 LYS HG3 H -11.554 1.158 -1.439 1.00 . A A . 1 LYS HG3 1 1
3 1081 1 1 1 LYS HZ1 H -13.616 2.125 -2.323 1.00 . A A . 1 LYS HZ1 1 1
3 1082 1 1 1 LYS HZ2 H -15.228 1.814 -2.166 1.00 . A A . 1 LYS HZ2 1 1
3 1083 1 1 1 LYS HZ3 H -14.160 1.509 -0.925 1.00 . A A . 1 LYS HZ3 1 1
3 1084 1 1 1 LYS N N -10.054 2.703 -4.153 1.00 . A A . 1 LYS N 1 1
3 1085 1 1 1 LYS NZ N -14.309 1.469 -1.936 1.00 . A A . 1 LYS NZ 1 1
3 1086 1 1 1 LYS O O -8.752 0.770 -5.613 1.00 . A A . 1 LYS O 1 1
3 1087 1 1 2 LEU C C -8.317 -2.283 -5.574 1.00 . A A . 2 LEU C 1 1
3 1088 1 1 2 LEU CA C -7.531 -1.543 -4.471 1.00 . A A . 2 LEU CA 1 1
3 1089 1 1 2 LEU CB C -7.056 -2.582 -3.438 1.00 . A A . 2 LEU CB 1 1
3 1090 1 1 2 LEU CD1 C -5.500 -3.256 -1.603 1.00 . A A . 2 LEU CD1 1 1
3 1091 1 1 2 LEU CD2 C -4.978 -1.199 -2.888 1.00 . A A . 2 LEU CD2 1 1
3 1092 1 1 2 LEU CG C -6.111 -2.064 -2.345 1.00 . A A . 2 LEU CG 1 1
3 1093 1 1 2 LEU H H -8.494 -0.660 -2.819 1.00 . A A . 2 LEU H 1 1
3 1094 1 1 2 LEU HA H -6.654 -1.072 -4.909 1.00 . A A . 2 LEU HA 1 1
3 1095 1 1 2 LEU HB2 H -7.927 -3.028 -2.956 1.00 . A A . 2 LEU HB2 1 1
3 1096 1 1 2 LEU HB3 H -6.553 -3.382 -3.976 1.00 . A A . 2 LEU HB3 1 1
3 1097 1 1 2 LEU HD11 H -6.289 -3.910 -1.232 1.00 . A A . 2 LEU HD11 1 1
3 1098 1 1 2 LEU HD12 H -4.857 -3.821 -2.275 1.00 . A A . 2 LEU HD12 1 1
3 1099 1 1 2 LEU HD13 H -4.907 -2.905 -0.762 1.00 . A A . 2 LEU HD13 1 1
3 1100 1 1 2 LEU HD21 H -5.369 -0.272 -3.302 1.00 . A A . 2 LEU HD21 1 1
3 1101 1 1 2 LEU HD22 H -4.305 -0.930 -2.078 1.00 . A A . 2 LEU HD22 1 1
3 1102 1 1 2 LEU HD23 H -4.420 -1.734 -3.655 1.00 . A A . 2 LEU HD23 1 1
3 1103 1 1 2 LEU HG H -6.693 -1.470 -1.643 1.00 . A A . 2 LEU HG 1 1
3 1104 1 1 2 LEU N N -8.324 -0.512 -3.800 1.00 . A A . 2 LEU N 1 1
3 1105 1 1 2 LEU O O -9.367 -2.855 -5.272 1.00 . A A . 2 LEU O 1 1
3 1106 1 1 3 PRO C C -8.155 -4.647 -7.608 1.00 . A A . 3 PRO C 1 1
3 1107 1 1 3 PRO CA C -8.394 -3.140 -7.892 1.00 . A A . 3 PRO CA 1 1
3 1108 1 1 3 PRO CB C -7.695 -2.700 -9.190 1.00 . A A . 3 PRO CB 1 1
3 1109 1 1 3 PRO CD C -6.803 -1.419 -7.370 1.00 . A A . 3 PRO CD 1 1
3 1110 1 1 3 PRO CG C -7.063 -1.347 -8.869 1.00 . A A . 3 PRO CG 1 1
3 1111 1 1 3 PRO HA H -9.464 -2.947 -7.972 1.00 . A A . 3 PRO HA 1 1
3 1112 1 1 3 PRO HB2 H -6.912 -3.409 -9.459 1.00 . A A . 3 PRO HB2 1 1
3 1113 1 1 3 PRO HB3 H -8.406 -2.608 -10.011 1.00 . A A . 3 PRO HB3 1 1
3 1114 1 1 3 PRO HD2 H -5.823 -1.857 -7.178 1.00 . A A . 3 PRO HD2 1 1
3 1115 1 1 3 PRO HD3 H -6.853 -0.415 -6.947 1.00 . A A . 3 PRO HD3 1 1
3 1116 1 1 3 PRO HG2 H -6.144 -1.182 -9.432 1.00 . A A . 3 PRO HG2 1 1
3 1117 1 1 3 PRO HG3 H -7.784 -0.553 -9.071 1.00 . A A . 3 PRO HG3 1 1
3 1118 1 1 3 PRO N N -7.842 -2.287 -6.837 1.00 . A A . 3 PRO N 1 1
3 1119 1 1 3 PRO O O -7.428 -4.996 -6.670 1.00 . A A . 3 PRO O 1 1
3 1120 1 1 4 PRO C C -6.893 -7.328 -8.315 1.00 . A A . 4 PRO C 1 1
3 1121 1 1 4 PRO CA C -8.396 -6.996 -8.372 1.00 . A A . 4 PRO CA 1 1
3 1122 1 1 4 PRO CB C -9.060 -7.612 -9.610 1.00 . A A . 4 PRO CB 1 1
3 1123 1 1 4 PRO CD C -9.639 -5.299 -9.514 1.00 . A A . 4 PRO CD 1 1
3 1124 1 1 4 PRO CG C -10.219 -6.660 -9.894 1.00 . A A . 4 PRO CG 1 1
3 1125 1 1 4 PRO HA H -8.887 -7.391 -7.482 1.00 . A A . 4 PRO HA 1 1
3 1126 1 1 4 PRO HB2 H -8.371 -7.599 -10.456 1.00 . A A . 4 PRO HB2 1 1
3 1127 1 1 4 PRO HB3 H -9.409 -8.627 -9.417 1.00 . A A . 4 PRO HB3 1 1
3 1128 1 1 4 PRO HD2 H -9.113 -4.879 -10.371 1.00 . A A . 4 PRO HD2 1 1
3 1129 1 1 4 PRO HD3 H -10.436 -4.629 -9.190 1.00 . A A . 4 PRO HD3 1 1
3 1130 1 1 4 PRO HG2 H -10.525 -6.692 -10.940 1.00 . A A . 4 PRO HG2 1 1
3 1131 1 1 4 PRO HG3 H -11.058 -6.897 -9.238 1.00 . A A . 4 PRO HG3 1 1
3 1132 1 1 4 PRO N N -8.689 -5.562 -8.441 1.00 . A A . 4 PRO N 1 1
3 1133 1 1 4 PRO O O -6.097 -6.839 -9.120 1.00 . A A . 4 PRO O 1 1
3 1134 1 1 5 GLY C C -4.154 -7.837 -6.480 1.00 . A A . 5 GLY C 1 1
3 1135 1 1 5 GLY CA C -5.154 -8.721 -7.231 1.00 . A A . 5 GLY CA 1 1
3 1136 1 1 5 GLY H H -7.205 -8.535 -6.715 1.00 . A A . 5 GLY H 1 1
3 1137 1 1 5 GLY HA2 H -5.206 -9.681 -6.716 1.00 . A A . 5 GLY HA2 1 1
3 1138 1 1 5 GLY HA3 H -4.750 -8.895 -8.226 1.00 . A A . 5 GLY HA3 1 1
3 1139 1 1 5 GLY N N -6.511 -8.181 -7.358 1.00 . A A . 5 GLY N 1 1
3 1140 1 1 5 GLY O O -3.004 -8.242 -6.339 1.00 . A A . 5 GLY O 1 1
3 1141 1 1 6 TRP C C -3.721 -6.080 -3.729 1.00 . A A . 6 TRP C 1 1
3 1142 1 1 6 TRP CA C -3.658 -5.767 -5.236 1.00 . A A . 6 TRP CA 1 1
3 1143 1 1 6 TRP CB C -4.014 -4.310 -5.542 1.00 . A A . 6 TRP CB 1 1
3 1144 1 1 6 TRP CD1 C -4.565 -4.088 -8.014 1.00 . A A . 6 TRP CD1 1 1
3 1145 1 1 6 TRP CD2 C -2.620 -3.122 -7.486 1.00 . A A . 6 TRP CD2 1 1
3 1146 1 1 6 TRP CE2 C -2.832 -2.897 -8.880 1.00 . A A . 6 TRP CE2 1 1
3 1147 1 1 6 TRP CE3 C -1.405 -2.664 -6.942 1.00 . A A . 6 TRP CE3 1 1
3 1148 1 1 6 TRP CG C -3.759 -3.860 -6.953 1.00 . A A . 6 TRP CG 1 1
3 1149 1 1 6 TRP CH2 C -0.689 -1.805 -9.118 1.00 . A A . 6 TRP CH2 1 1
3 1150 1 1 6 TRP CZ2 C -1.895 -2.240 -9.692 1.00 . A A . 6 TRP CZ2 1 1
3 1151 1 1 6 TRP CZ3 C -0.447 -2.034 -7.753 1.00 . A A . 6 TRP CZ3 1 1
3 1152 1 1 6 TRP H H -5.499 -6.338 -6.139 1.00 . A A . 6 TRP H 1 1
3 1153 1 1 6 TRP HA H -2.632 -5.916 -5.556 1.00 . A A . 6 TRP HA 1 1
3 1154 1 1 6 TRP HB2 H -5.068 -4.156 -5.327 1.00 . A A . 6 TRP HB2 1 1
3 1155 1 1 6 TRP HB3 H -3.441 -3.666 -4.875 1.00 . A A . 6 TRP HB3 1 1
3 1156 1 1 6 TRP HD1 H -5.491 -4.640 -7.971 1.00 . A A . 6 TRP HD1 1 1
3 1157 1 1 6 TRP HE1 H -4.486 -3.526 -10.054 1.00 . A A . 6 TRP HE1 1 1
3 1158 1 1 6 TRP HE3 H -1.205 -2.822 -5.895 1.00 . A A . 6 TRP HE3 1 1
3 1159 1 1 6 TRP HH2 H 0.057 -1.309 -9.724 1.00 . A A . 6 TRP HH2 1 1
3 1160 1 1 6 TRP HZ2 H -2.087 -2.094 -10.745 1.00 . A A . 6 TRP HZ2 1 1
3 1161 1 1 6 TRP HZ3 H 0.485 -1.728 -7.315 1.00 . A A . 6 TRP HZ3 1 1
3 1162 1 1 6 TRP N N -4.543 -6.647 -6.009 1.00 . A A . 6 TRP N 1 1
3 1163 1 1 6 TRP NE1 N -4.040 -3.500 -9.145 1.00 . A A . 6 TRP NE1 1 1
3 1164 1 1 6 TRP O O -4.804 -6.281 -3.181 1.00 . A A . 6 TRP O 1 1
3 1165 1 1 7 GLU C C -1.360 -5.600 -0.930 1.00 . A A . 7 GLU C 1 1
3 1166 1 1 7 GLU CA C -2.433 -6.469 -1.629 1.00 . A A . 7 GLU CA 1 1
3 1167 1 1 7 GLU CB C -2.105 -7.977 -1.547 1.00 . A A . 7 GLU CB 1 1
3 1168 1 1 7 GLU CD C -1.833 -8.347 0.969 1.00 . A A . 7 GLU CD 1 1
3 1169 1 1 7 GLU CG C -2.622 -8.694 -0.291 1.00 . A A . 7 GLU CG 1 1
3 1170 1 1 7 GLU H H -1.688 -6.028 -3.571 1.00 . A A . 7 GLU H 1 1
3 1171 1 1 7 GLU HA H -3.390 -6.291 -1.138 1.00 . A A . 7 GLU HA 1 1
3 1172 1 1 7 GLU HB2 H -2.581 -8.476 -2.392 1.00 . A A . 7 GLU HB2 1 1
3 1173 1 1 7 GLU HB3 H -1.030 -8.127 -1.649 1.00 . A A . 7 GLU HB3 1 1
3 1174 1 1 7 GLU HG2 H -3.679 -8.456 -0.153 1.00 . A A . 7 GLU HG2 1 1
3 1175 1 1 7 GLU HG3 H -2.546 -9.770 -0.460 1.00 . A A . 7 GLU HG3 1 1
3 1176 1 1 7 GLU N N -2.563 -6.118 -3.055 1.00 . A A . 7 GLU N 1 1
3 1177 1 1 7 GLU O O -0.398 -5.173 -1.560 1.00 . A A . 7 GLU O 1 1
3 1178 1 1 7 GLU OE1 O -0.690 -8.847 1.106 1.00 . A A . 7 GLU OE1 1 1
3 1179 1 1 7 GLU OE2 O -2.341 -7.541 1.783 1.00 . A A . 7 GLU OE2 1 1
3 1180 1 1 8 LYS C C 0.775 -5.164 1.370 1.00 . A A . 8 LYS C 1 1
3 1181 1 1 8 LYS CA C -0.619 -4.539 1.230 1.00 . A A . 8 LYS CA 1 1
3 1182 1 1 8 LYS CB C -1.351 -4.358 2.581 1.00 . A A . 8 LYS CB 1 1
3 1183 1 1 8 LYS CD C 0.247 -5.070 4.558 1.00 . A A . 8 LYS CD 1 1
3 1184 1 1 8 LYS CE C -0.520 -6.369 4.883 1.00 . A A . 8 LYS CE 1 1
3 1185 1 1 8 LYS CG C -0.532 -3.958 3.821 1.00 . A A . 8 LYS CG 1 1
3 1186 1 1 8 LYS H H -2.181 -5.903 0.896 1.00 . A A . 8 LYS H 1 1
3 1187 1 1 8 LYS HA H -0.494 -3.555 0.773 1.00 . A A . 8 LYS HA 1 1
3 1188 1 1 8 LYS HB2 H -2.097 -3.582 2.428 1.00 . A A . 8 LYS HB2 1 1
3 1189 1 1 8 LYS HB3 H -1.922 -5.251 2.824 1.00 . A A . 8 LYS HB3 1 1
3 1190 1 1 8 LYS HD2 H 1.164 -5.309 4.026 1.00 . A A . 8 LYS HD2 1 1
3 1191 1 1 8 LYS HD3 H 0.565 -4.642 5.510 1.00 . A A . 8 LYS HD3 1 1
3 1192 1 1 8 LYS HE2 H 0.007 -6.852 5.710 1.00 . A A . 8 LYS HE2 1 1
3 1193 1 1 8 LYS HE3 H -1.528 -6.125 5.231 1.00 . A A . 8 LYS HE3 1 1
3 1194 1 1 8 LYS HG2 H 0.161 -3.162 3.549 1.00 . A A . 8 LYS HG2 1 1
3 1195 1 1 8 LYS HG3 H -1.235 -3.538 4.541 1.00 . A A . 8 LYS HG3 1 1
3 1196 1 1 8 LYS HZ1 H -0.610 -8.290 4.046 1.00 . A A . 8 LYS HZ1 1 1
3 1197 1 1 8 LYS HZ2 H -1.400 -7.199 3.138 1.00 . A A . 8 LYS HZ2 1 1
3 1198 1 1 8 LYS HZ3 H 0.197 -7.198 3.098 1.00 . A A . 8 LYS HZ3 1 1
3 1199 1 1 8 LYS N N -1.501 -5.351 0.378 1.00 . A A . 8 LYS N 1 1
3 1200 1 1 8 LYS NZ N -0.579 -7.327 3.749 1.00 . A A . 8 LYS NZ 1 1
3 1201 1 1 8 LYS O O 0.900 -6.337 1.724 1.00 . A A . 8 LYS O 1 1
3 1202 1 1 9 ARG C C 4.088 -3.608 1.930 1.00 . A A . 9 ARG C 1 1
3 1203 1 1 9 ARG CA C 3.244 -4.754 1.348 1.00 . A A . 9 ARG CA 1 1
3 1204 1 1 9 ARG CB C 3.828 -5.238 0.000 1.00 . A A . 9 ARG CB 1 1
3 1205 1 1 9 ARG CD C 3.156 -7.728 0.204 1.00 . A A . 9 ARG CD 1 1
3 1206 1 1 9 ARG CG C 3.113 -6.443 -0.638 1.00 . A A . 9 ARG CG 1 1
3 1207 1 1 9 ARG CZ C 1.781 -9.607 -0.764 1.00 . A A . 9 ARG CZ 1 1
3 1208 1 1 9 ARG H H 1.643 -3.412 0.864 1.00 . A A . 9 ARG H 1 1
3 1209 1 1 9 ARG HA H 3.295 -5.563 2.075 1.00 . A A . 9 ARG HA 1 1
3 1210 1 1 9 ARG HB2 H 3.773 -4.411 -0.707 1.00 . A A . 9 ARG HB2 1 1
3 1211 1 1 9 ARG HB3 H 4.880 -5.498 0.132 1.00 . A A . 9 ARG HB3 1 1
3 1212 1 1 9 ARG HD2 H 4.057 -8.292 -0.038 1.00 . A A . 9 ARG HD2 1 1
3 1213 1 1 9 ARG HD3 H 3.209 -7.476 1.262 1.00 . A A . 9 ARG HD3 1 1
3 1214 1 1 9 ARG HE H 1.129 -8.320 0.590 1.00 . A A . 9 ARG HE 1 1
3 1215 1 1 9 ARG HG2 H 2.079 -6.166 -0.838 1.00 . A A . 9 ARG HG2 1 1
3 1216 1 1 9 ARG HG3 H 3.586 -6.653 -1.596 1.00 . A A . 9 ARG HG3 1 1
3 1217 1 1 9 ARG HH11 H 3.524 -9.457 -1.726 1.00 . A A . 9 ARG HH11 1 1
3 1218 1 1 9 ARG HH12 H 2.542 -10.828 -2.179 1.00 . A A . 9 ARG HH12 1 1
3 1219 1 1 9 ARG HH21 H 0.016 -9.915 0.052 1.00 . A A . 9 ARG HH21 1 1
3 1220 1 1 9 ARG HH22 H 0.474 -11.121 -1.175 1.00 . A A . 9 ARG HH22 1 1
3 1221 1 1 9 ARG N N 1.831 -4.366 1.166 1.00 . A A . 9 ARG N 1 1
3 1222 1 1 9 ARG NE N 1.946 -8.550 0.014 1.00 . A A . 9 ARG NE 1 1
3 1223 1 1 9 ARG NH1 N 2.687 -10.003 -1.629 1.00 . A A . 9 ARG NH1 1 1
3 1224 1 1 9 ARG NH2 N 0.671 -10.288 -0.655 1.00 . A A . 9 ARG NH2 1 1
3 1225 1 1 9 ARG O O 3.652 -2.460 1.967 1.00 . A A . 9 ARG O 1 1
3 1226 1 1 10 MET C C 7.397 -2.684 1.969 1.00 . A A . 10 MET C 1 1
3 1227 1 1 10 MET CA C 6.277 -3.003 2.963 1.00 . A A . 10 MET CA 1 1
3 1228 1 1 10 MET CB C 6.883 -3.611 4.239 1.00 . A A . 10 MET CB 1 1
3 1229 1 1 10 MET CE C 4.404 -2.447 7.422 1.00 . A A . 10 MET CE 1 1
3 1230 1 1 10 MET CG C 5.901 -3.625 5.414 1.00 . A A . 10 MET CG 1 1
3 1231 1 1 10 MET H H 5.624 -4.886 2.267 1.00 . A A . 10 MET H 1 1
3 1232 1 1 10 MET HA H 5.773 -2.074 3.229 1.00 . A A . 10 MET HA 1 1
3 1233 1 1 10 MET HB2 H 7.211 -4.632 4.033 1.00 . A A . 10 MET HB2 1 1
3 1234 1 1 10 MET HB3 H 7.757 -3.028 4.535 1.00 . A A . 10 MET HB3 1 1
3 1235 1 1 10 MET HE1 H 4.928 -3.098 8.123 1.00 . A A . 10 MET HE1 1 1
3 1236 1 1 10 MET HE2 H 4.073 -1.549 7.944 1.00 . A A . 10 MET HE2 1 1
3 1237 1 1 10 MET HE3 H 3.538 -2.969 7.016 1.00 . A A . 10 MET HE3 1 1
3 1238 1 1 10 MET HG2 H 4.975 -4.109 5.107 1.00 . A A . 10 MET HG2 1 1
3 1239 1 1 10 MET HG3 H 6.342 -4.217 6.217 1.00 . A A . 10 MET HG3 1 1
3 1240 1 1 10 MET N N 5.307 -3.935 2.374 1.00 . A A . 10 MET N 1 1
3 1241 1 1 10 MET O O 8.013 -3.595 1.416 1.00 . A A . 10 MET O 1 1
3 1242 1 1 10 MET SD S 5.522 -1.980 6.076 1.00 . A A . 10 MET SD 1 1
3 1243 1 1 11 PHE C C 10.053 -0.766 1.685 1.00 . A A . 11 PHE C 1 1
3 1244 1 1 11 PHE CA C 8.744 -0.909 0.888 1.00 . A A . 11 PHE CA 1 1
3 1245 1 1 11 PHE CB C 8.333 0.420 0.234 1.00 . A A . 11 PHE CB 1 1
3 1246 1 1 11 PHE CD1 C 8.558 0.067 -2.261 1.00 . A A . 11 PHE CD1 1 1
3 1247 1 1 11 PHE CD2 C 10.179 1.500 -1.148 1.00 . A A . 11 PHE CD2 1 1
3 1248 1 1 11 PHE CE1 C 9.216 0.272 -3.486 1.00 . A A . 11 PHE CE1 1 1
3 1249 1 1 11 PHE CE2 C 10.838 1.703 -2.373 1.00 . A A . 11 PHE CE2 1 1
3 1250 1 1 11 PHE CG C 9.038 0.677 -1.086 1.00 . A A . 11 PHE CG 1 1
3 1251 1 1 11 PHE CZ C 10.358 1.090 -3.542 1.00 . A A . 11 PHE CZ 1 1
3 1252 1 1 11 PHE H H 7.125 -0.694 2.244 1.00 . A A . 11 PHE H 1 1
3 1253 1 1 11 PHE HA H 8.906 -1.640 0.094 1.00 . A A . 11 PHE HA 1 1
3 1254 1 1 11 PHE HB2 H 7.262 0.412 0.034 1.00 . A A . 11 PHE HB2 1 1
3 1255 1 1 11 PHE HB3 H 8.518 1.241 0.926 1.00 . A A . 11 PHE HB3 1 1
3 1256 1 1 11 PHE HD1 H 7.680 -0.563 -2.229 1.00 . A A . 11 PHE HD1 1 1
3 1257 1 1 11 PHE HD2 H 10.555 1.981 -0.259 1.00 . A A . 11 PHE HD2 1 1
3 1258 1 1 11 PHE HE1 H 8.841 -0.197 -4.385 1.00 . A A . 11 PHE HE1 1 1
3 1259 1 1 11 PHE HE2 H 11.713 2.338 -2.418 1.00 . A A . 11 PHE HE2 1 1
3 1260 1 1 11 PHE HZ H 10.862 1.249 -4.485 1.00 . A A . 11 PHE HZ 1 1
3 1261 1 1 11 PHE N N 7.655 -1.394 1.735 1.00 . A A . 11 PHE N 1 1
3 1262 1 1 11 PHE O O 10.044 -0.548 2.899 1.00 . A A . 11 PHE O 1 1
3 1263 1 1 12 ALA C C 12.994 0.219 2.448 1.00 . A A . 12 ALA C 1 1
3 1264 1 1 12 ALA CA C 12.536 -0.949 1.549 1.00 . A A . 12 ALA CA 1 1
3 1265 1 1 12 ALA CB C 13.517 -1.154 0.388 1.00 . A A . 12 ALA CB 1 1
3 1266 1 1 12 ALA H H 11.126 -0.962 -0.021 1.00 . A A . 12 ALA H 1 1
3 1267 1 1 12 ALA HA H 12.564 -1.845 2.171 1.00 . A A . 12 ALA HA 1 1
3 1268 1 1 12 ALA HB1 H 14.524 -1.304 0.781 1.00 . A A . 12 ALA HB1 1 1
3 1269 1 1 12 ALA HB2 H 13.234 -2.035 -0.189 1.00 . A A . 12 ALA HB2 1 1
3 1270 1 1 12 ALA HB3 H 13.516 -0.278 -0.262 1.00 . A A . 12 ALA HB3 1 1
3 1271 1 1 12 ALA N N 11.188 -0.846 0.979 1.00 . A A . 12 ALA N 1 1
3 1272 1 1 12 ALA O O 13.974 0.068 3.174 1.00 . A A . 12 ALA O 1 1
3 1273 1 1 13 ASN C C 11.819 2.447 4.650 1.00 . A A . 13 ASN C 1 1
3 1274 1 1 13 ASN CA C 12.584 2.502 3.310 1.00 . A A . 13 ASN CA 1 1
3 1275 1 1 13 ASN CB C 12.232 3.797 2.557 1.00 . A A . 13 ASN CB 1 1
3 1276 1 1 13 ASN CG C 10.724 3.977 2.449 1.00 . A A . 13 ASN CG 1 1
3 1277 1 1 13 ASN H H 11.482 1.450 1.844 1.00 . A A . 13 ASN H 1 1
3 1278 1 1 13 ASN HA H 13.651 2.516 3.543 1.00 . A A . 13 ASN HA 1 1
3 1279 1 1 13 ASN HB2 H 12.659 4.644 3.095 1.00 . A A . 13 ASN HB2 1 1
3 1280 1 1 13 ASN HB3 H 12.662 3.783 1.556 1.00 . A A . 13 ASN HB3 1 1
3 1281 1 1 13 ASN HD21 H 10.712 5.613 3.663 1.00 . A A . 13 ASN HD21 1 1
3 1282 1 1 13 ASN HD22 H 9.154 4.993 3.142 1.00 . A A . 13 ASN HD22 1 1
3 1283 1 1 13 ASN N N 12.303 1.365 2.429 1.00 . A A . 13 ASN N 1 1
3 1284 1 1 13 ASN ND2 N 10.173 4.983 3.095 1.00 . A A . 13 ASN ND2 1 1
3 1285 1 1 13 ASN O O 12.031 3.320 5.488 1.00 . A A . 13 ASN O 1 1
3 1286 1 1 13 ASN OD1 O 10.038 3.169 1.841 1.00 . A A . 13 ASN OD1 1 1
3 1287 1 1 14 GLY C C 8.732 2.295 5.652 1.00 . A A . 14 GLY C 1 1
3 1288 1 1 14 GLY CA C 9.976 1.462 5.966 1.00 . A A . 14 GLY CA 1 1
3 1289 1 1 14 GLY H H 10.766 0.780 4.110 1.00 . A A . 14 GLY H 1 1
3 1290 1 1 14 GLY HA2 H 9.676 0.433 6.166 1.00 . A A . 14 GLY HA2 1 1
3 1291 1 1 14 GLY HA3 H 10.457 1.865 6.857 1.00 . A A . 14 GLY HA3 1 1
3 1292 1 1 14 GLY N N 10.906 1.483 4.834 1.00 . A A . 14 GLY N 1 1
3 1293 1 1 14 GLY O O 8.582 3.428 6.106 1.00 . A A . 14 GLY O 1 1
3 1294 1 1 15 THR C C 5.673 1.355 3.785 1.00 . A A . 15 THR C 1 1
3 1295 1 1 15 THR CA C 6.596 2.422 4.373 1.00 . A A . 15 THR CA 1 1
3 1296 1 1 15 THR CB C 6.929 3.510 3.332 1.00 . A A . 15 THR CB 1 1
3 1297 1 1 15 THR CG2 C 5.747 4.091 2.555 1.00 . A A . 15 THR CG2 1 1
3 1298 1 1 15 THR H H 8.021 0.859 4.399 1.00 . A A . 15 THR H 1 1
3 1299 1 1 15 THR HA H 6.100 2.881 5.228 1.00 . A A . 15 THR HA 1 1
3 1300 1 1 15 THR HB H 7.629 3.095 2.608 1.00 . A A . 15 THR HB 1 1
3 1301 1 1 15 THR HG1 H 7.932 4.234 4.840 1.00 . A A . 15 THR HG1 1 1
3 1302 1 1 15 THR HG21 H 4.968 4.422 3.243 1.00 . A A . 15 THR HG21 1 1
3 1303 1 1 15 THR HG22 H 6.087 4.943 1.965 1.00 . A A . 15 THR HG22 1 1
3 1304 1 1 15 THR HG23 H 5.349 3.342 1.869 1.00 . A A . 15 THR HG23 1 1
3 1305 1 1 15 THR N N 7.849 1.773 4.800 1.00 . A A . 15 THR N 1 1
3 1306 1 1 15 THR O O 6.166 0.341 3.296 1.00 . A A . 15 THR O 1 1
3 1307 1 1 15 THR OG1 O 7.545 4.589 4.004 1.00 . A A . 15 THR OG1 1 1
3 1308 1 1 16 VAL C C 3.083 1.090 1.726 1.00 . A A . 16 VAL C 1 1
3 1309 1 1 16 VAL CA C 3.399 0.654 3.153 1.00 . A A . 16 VAL CA 1 1
3 1310 1 1 16 VAL CB C 2.112 0.508 3.998 1.00 . A A . 16 VAL CB 1 1
3 1311 1 1 16 VAL CG1 C 0.891 -0.030 3.234 1.00 . A A . 16 VAL CG1 1 1
3 1312 1 1 16 VAL CG2 C 2.397 -0.489 5.124 1.00 . A A . 16 VAL CG2 1 1
3 1313 1 1 16 VAL H H 3.984 2.449 4.134 1.00 . A A . 16 VAL H 1 1
3 1314 1 1 16 VAL HA H 3.859 -0.330 3.093 1.00 . A A . 16 VAL HA 1 1
3 1315 1 1 16 VAL HB H 1.847 1.475 4.429 1.00 . A A . 16 VAL HB 1 1
3 1316 1 1 16 VAL HG11 H 0.575 0.685 2.476 1.00 . A A . 16 VAL HG11 1 1
3 1317 1 1 16 VAL HG12 H 1.130 -0.981 2.756 1.00 . A A . 16 VAL HG12 1 1
3 1318 1 1 16 VAL HG13 H 0.057 -0.179 3.922 1.00 . A A . 16 VAL HG13 1 1
3 1319 1 1 16 VAL HG21 H 2.655 -1.455 4.681 1.00 . A A . 16 VAL HG21 1 1
3 1320 1 1 16 VAL HG22 H 3.226 -0.131 5.731 1.00 . A A . 16 VAL HG22 1 1
3 1321 1 1 16 VAL HG23 H 1.518 -0.602 5.758 1.00 . A A . 16 VAL HG23 1 1
3 1322 1 1 16 VAL N N 4.353 1.580 3.780 1.00 . A A . 16 VAL N 1 1
3 1323 1 1 16 VAL O O 2.892 2.270 1.436 1.00 . A A . 16 VAL O 1 1
3 1324 1 1 17 TYR C C 1.583 -0.973 -0.843 1.00 . A A . 17 TYR C 1 1
3 1325 1 1 17 TYR CA C 2.489 0.218 -0.512 1.00 . A A . 17 TYR CA 1 1
3 1326 1 1 17 TYR CB C 3.662 0.350 -1.496 1.00 . A A . 17 TYR CB 1 1
3 1327 1 1 17 TYR CD1 C 5.287 -1.519 -0.962 1.00 . A A . 17 TYR CD1 1 1
3 1328 1 1 17 TYR CD2 C 4.053 -1.619 -3.059 1.00 . A A . 17 TYR CD2 1 1
3 1329 1 1 17 TYR CE1 C 5.949 -2.716 -1.296 1.00 . A A . 17 TYR CE1 1 1
3 1330 1 1 17 TYR CE2 C 4.715 -2.811 -3.398 1.00 . A A . 17 TYR CE2 1 1
3 1331 1 1 17 TYR CG C 4.354 -0.957 -1.851 1.00 . A A . 17 TYR CG 1 1
3 1332 1 1 17 TYR CZ C 5.668 -3.363 -2.519 1.00 . A A . 17 TYR CZ 1 1
3 1333 1 1 17 TYR H H 3.123 -0.863 1.199 1.00 . A A . 17 TYR H 1 1
3 1334 1 1 17 TYR HA H 1.883 1.123 -0.586 1.00 . A A . 17 TYR HA 1 1
3 1335 1 1 17 TYR HB2 H 3.291 0.821 -2.407 1.00 . A A . 17 TYR HB2 1 1
3 1336 1 1 17 TYR HB3 H 4.402 1.033 -1.076 1.00 . A A . 17 TYR HB3 1 1
3 1337 1 1 17 TYR HD1 H 5.481 -1.028 -0.019 1.00 . A A . 17 TYR HD1 1 1
3 1338 1 1 17 TYR HD2 H 3.296 -1.231 -3.723 1.00 . A A . 17 TYR HD2 1 1
3 1339 1 1 17 TYR HE1 H 6.661 -3.149 -0.615 1.00 . A A . 17 TYR HE1 1 1
3 1340 1 1 17 TYR HE2 H 4.495 -3.319 -4.324 1.00 . A A . 17 TYR HE2 1 1
3 1341 1 1 17 TYR HH H 6.962 -4.770 -2.204 1.00 . A A . 17 TYR HH 1 1
3 1342 1 1 17 TYR N N 2.986 0.090 0.853 1.00 . A A . 17 TYR N 1 1
3 1343 1 1 17 TYR O O 1.384 -1.866 -0.013 1.00 . A A . 17 TYR O 1 1
3 1344 1 1 17 TYR OH O 6.281 -4.534 -2.837 1.00 . A A . 17 TYR OH 1 1
3 1345 1 1 18 TYR C C 0.661 -2.665 -3.797 1.00 . A A . 18 TYR C 1 1
3 1346 1 1 18 TYR CA C 0.120 -2.028 -2.510 1.00 . A A . 18 TYR CA 1 1
3 1347 1 1 18 TYR CB C -1.289 -1.431 -2.590 1.00 . A A . 18 TYR CB 1 1
3 1348 1 1 18 TYR CD1 C -1.345 0.484 -0.923 1.00 . A A . 18 TYR CD1 1 1
3 1349 1 1 18 TYR CD2 C -2.341 -1.643 -0.281 1.00 . A A . 18 TYR CD2 1 1
3 1350 1 1 18 TYR CE1 C -1.605 1.010 0.352 1.00 . A A . 18 TYR CE1 1 1
3 1351 1 1 18 TYR CE2 C -2.599 -1.123 0.999 1.00 . A A . 18 TYR CE2 1 1
3 1352 1 1 18 TYR CG C -1.702 -0.841 -1.247 1.00 . A A . 18 TYR CG 1 1
3 1353 1 1 18 TYR CZ C -2.234 0.200 1.321 1.00 . A A . 18 TYR CZ 1 1
3 1354 1 1 18 TYR H H 1.188 -0.239 -2.723 1.00 . A A . 18 TYR H 1 1
3 1355 1 1 18 TYR HA H 0.067 -2.795 -1.739 1.00 . A A . 18 TYR HA 1 1
3 1356 1 1 18 TYR HB2 H -1.316 -0.655 -3.357 1.00 . A A . 18 TYR HB2 1 1
3 1357 1 1 18 TYR HB3 H -1.991 -2.215 -2.875 1.00 . A A . 18 TYR HB3 1 1
3 1358 1 1 18 TYR HD1 H -0.873 1.103 -1.674 1.00 . A A . 18 TYR HD1 1 1
3 1359 1 1 18 TYR HD2 H -2.637 -2.656 -0.506 1.00 . A A . 18 TYR HD2 1 1
3 1360 1 1 18 TYR HE1 H -1.323 2.028 0.573 1.00 . A A . 18 TYR HE1 1 1
3 1361 1 1 18 TYR HE2 H -3.084 -1.732 1.739 1.00 . A A . 18 TYR HE2 1 1
3 1362 1 1 18 TYR HH H -2.121 1.559 2.692 1.00 . A A . 18 TYR HH 1 1
3 1363 1 1 18 TYR N N 1.047 -1.000 -2.063 1.00 . A A . 18 TYR N 1 1
3 1364 1 1 18 TYR O O 1.058 -1.986 -4.745 1.00 . A A . 18 TYR O 1 1
3 1365 1 1 18 TYR OH O -2.509 0.693 2.558 1.00 . A A . 18 TYR OH 1 1
3 1366 1 1 19 PHE C C 0.358 -5.735 -5.476 1.00 . A A . 19 PHE C 1 1
3 1367 1 1 19 PHE CA C 1.383 -4.846 -4.775 1.00 . A A . 19 PHE CA 1 1
3 1368 1 1 19 PHE CB C 2.409 -5.701 -4.024 1.00 . A A . 19 PHE CB 1 1
3 1369 1 1 19 PHE CD1 C 4.194 -6.477 -5.643 1.00 . A A . 19 PHE CD1 1 1
3 1370 1 1 19 PHE CD2 C 2.616 -8.116 -4.773 1.00 . A A . 19 PHE CD2 1 1
3 1371 1 1 19 PHE CE1 C 4.844 -7.490 -6.369 1.00 . A A . 19 PHE CE1 1 1
3 1372 1 1 19 PHE CE2 C 3.269 -9.129 -5.497 1.00 . A A . 19 PHE CE2 1 1
3 1373 1 1 19 PHE CG C 3.083 -6.788 -4.838 1.00 . A A . 19 PHE CG 1 1
3 1374 1 1 19 PHE CZ C 4.380 -8.815 -6.298 1.00 . A A . 19 PHE CZ 1 1
3 1375 1 1 19 PHE H H 0.374 -4.480 -2.972 1.00 . A A . 19 PHE H 1 1
3 1376 1 1 19 PHE HA H 1.904 -4.238 -5.514 1.00 . A A . 19 PHE HA 1 1
3 1377 1 1 19 PHE HB2 H 3.174 -5.053 -3.605 1.00 . A A . 19 PHE HB2 1 1
3 1378 1 1 19 PHE HB3 H 1.900 -6.165 -3.183 1.00 . A A . 19 PHE HB3 1 1
3 1379 1 1 19 PHE HD1 H 4.555 -5.460 -5.710 1.00 . A A . 19 PHE HD1 1 1
3 1380 1 1 19 PHE HD2 H 1.750 -8.368 -4.175 1.00 . A A . 19 PHE HD2 1 1
3 1381 1 1 19 PHE HE1 H 5.694 -7.243 -6.991 1.00 . A A . 19 PHE HE1 1 1
3 1382 1 1 19 PHE HE2 H 2.915 -10.148 -5.445 1.00 . A A . 19 PHE HE2 1 1
3 1383 1 1 19 PHE HZ H 4.869 -9.590 -6.875 1.00 . A A . 19 PHE HZ 1 1
3 1384 1 1 19 PHE N N 0.728 -3.994 -3.792 1.00 . A A . 19 PHE N 1 1
3 1385 1 1 19 PHE O O -0.380 -6.474 -4.820 1.00 . A A . 19 PHE O 1 1
3 1386 1 1 20 ASN C C 0.114 -7.926 -7.763 1.00 . A A . 20 ASN C 1 1
3 1387 1 1 20 ASN CA C -0.515 -6.533 -7.624 1.00 . A A . 20 ASN CA 1 1
3 1388 1 1 20 ASN CB C -0.760 -5.889 -8.986 1.00 . A A . 20 ASN CB 1 1
3 1389 1 1 20 ASN CG C -1.799 -6.698 -9.734 1.00 . A A . 20 ASN CG 1 1
3 1390 1 1 20 ASN H H 0.979 -5.068 -7.291 1.00 . A A . 20 ASN H 1 1
3 1391 1 1 20 ASN HA H -1.479 -6.636 -7.138 1.00 . A A . 20 ASN HA 1 1
3 1392 1 1 20 ASN HB2 H -1.097 -4.868 -8.867 1.00 . A A . 20 ASN HB2 1 1
3 1393 1 1 20 ASN HB3 H 0.169 -5.867 -9.551 1.00 . A A . 20 ASN HB3 1 1
3 1394 1 1 20 ASN HD21 H -3.355 -5.635 -8.959 1.00 . A A . 20 ASN HD21 1 1
3 1395 1 1 20 ASN HD22 H -3.785 -6.971 -9.985 1.00 . A A . 20 ASN HD22 1 1
3 1396 1 1 20 ASN N N 0.314 -5.668 -6.806 1.00 . A A . 20 ASN N 1 1
3 1397 1 1 20 ASN ND2 N -3.071 -6.410 -9.543 1.00 . A A . 20 ASN ND2 1 1
3 1398 1 1 20 ASN O O 0.972 -8.149 -8.616 1.00 . A A . 20 ASN O 1 1
3 1399 1 1 20 ASN OD1 O -1.457 -7.634 -10.446 1.00 . A A . 20 ASN OD1 1 1
3 1400 1 1 21 HIS C C -0.216 -11.091 -8.201 1.00 . A A . 21 HIS C 1 1
3 1401 1 1 21 HIS CA C 0.192 -10.252 -6.971 1.00 . A A . 21 HIS CA 1 1
3 1402 1 1 21 HIS CB C -0.134 -10.925 -5.629 1.00 . A A . 21 HIS CB 1 1
3 1403 1 1 21 HIS CD2 C -2.468 -11.947 -5.983 1.00 . A A . 21 HIS CD2 1 1
3 1404 1 1 21 HIS CE1 C -3.601 -10.829 -4.467 1.00 . A A . 21 HIS CE1 1 1
3 1405 1 1 21 HIS CG C -1.607 -11.095 -5.345 1.00 . A A . 21 HIS CG 1 1
3 1406 1 1 21 HIS H H -1.133 -8.691 -6.355 1.00 . A A . 21 HIS H 1 1
3 1407 1 1 21 HIS HA H 1.277 -10.174 -7.034 1.00 . A A . 21 HIS HA 1 1
3 1408 1 1 21 HIS HB2 H 0.351 -11.899 -5.590 1.00 . A A . 21 HIS HB2 1 1
3 1409 1 1 21 HIS HB3 H 0.306 -10.325 -4.832 1.00 . A A . 21 HIS HB3 1 1
3 1410 1 1 21 HIS HD1 H -1.991 -9.659 -3.806 1.00 . A A . 21 HIS HD1 1 1
3 1411 1 1 21 HIS HD2 H -2.218 -12.628 -6.784 1.00 . A A . 21 HIS HD2 1 1
3 1412 1 1 21 HIS HE1 H -4.415 -10.457 -3.860 1.00 . A A . 21 HIS HE1 1 1
3 1413 1 1 21 HIS N N -0.340 -8.889 -6.962 1.00 . A A . 21 HIS N 1 1
3 1414 1 1 21 HIS ND1 N -2.327 -10.406 -4.395 1.00 . A A . 21 HIS ND1 1 1
3 1415 1 1 21 HIS NE2 N -3.735 -11.764 -5.421 1.00 . A A . 21 HIS NE2 1 1
3 1416 1 1 21 HIS O O 0.120 -12.271 -8.257 1.00 . A A . 21 HIS O 1 1
3 1417 1 1 22 ILE C C -0.184 -10.720 -11.557 1.00 . A A . 22 ILE C 1 1
3 1418 1 1 22 ILE CA C -1.213 -11.141 -10.481 1.00 . A A . 22 ILE CA 1 1
3 1419 1 1 22 ILE CB C -2.686 -10.840 -10.882 1.00 . A A . 22 ILE CB 1 1
3 1420 1 1 22 ILE CD1 C -5.141 -11.042 -10.034 1.00 . A A . 22 ILE CD1 1 1
3 1421 1 1 22 ILE CG1 C -3.656 -11.336 -9.776 1.00 . A A . 22 ILE CG1 1 1
3 1422 1 1 22 ILE CG2 C -3.054 -11.475 -12.237 1.00 . A A . 22 ILE CG2 1 1
3 1423 1 1 22 ILE H H -1.180 -9.530 -9.100 1.00 . A A . 22 ILE H 1 1
3 1424 1 1 22 ILE HA H -1.121 -12.222 -10.374 1.00 . A A . 22 ILE HA 1 1
3 1425 1 1 22 ILE HB H -2.807 -9.762 -10.978 1.00 . A A . 22 ILE HB 1 1
3 1426 1 1 22 ILE HD11 H -5.275 -9.992 -10.297 1.00 . A A . 22 ILE HD11 1 1
3 1427 1 1 22 ILE HD12 H -5.522 -11.674 -10.837 1.00 . A A . 22 ILE HD12 1 1
3 1428 1 1 22 ILE HD13 H -5.711 -11.258 -9.130 1.00 . A A . 22 ILE HD13 1 1
3 1429 1 1 22 ILE HG12 H -3.532 -12.412 -9.644 1.00 . A A . 22 ILE HG12 1 1
3 1430 1 1 22 ILE HG13 H -3.404 -10.854 -8.832 1.00 . A A . 22 ILE HG13 1 1
3 1431 1 1 22 ILE HG21 H -2.432 -11.064 -13.033 1.00 . A A . 22 ILE HG21 1 1
3 1432 1 1 22 ILE HG22 H -2.915 -12.556 -12.197 1.00 . A A . 22 ILE HG22 1 1
3 1433 1 1 22 ILE HG23 H -4.085 -11.252 -12.504 1.00 . A A . 22 ILE HG23 1 1
3 1434 1 1 22 ILE N N -0.911 -10.502 -9.190 1.00 . A A . 22 ILE N 1 1
3 1435 1 1 22 ILE O O -0.005 -11.428 -12.545 1.00 . A A . 22 ILE O 1 1
3 1436 1 1 23 THR C C 2.795 -8.568 -11.843 1.00 . A A . 23 THR C 1 1
3 1437 1 1 23 THR CA C 1.420 -8.990 -12.367 1.00 . A A . 23 THR CA 1 1
3 1438 1 1 23 THR CB C 0.777 -7.731 -12.969 1.00 . A A . 23 THR CB 1 1
3 1439 1 1 23 THR CG2 C -0.529 -8.006 -13.717 1.00 . A A . 23 THR CG2 1 1
3 1440 1 1 23 THR H H 0.320 -9.060 -10.526 1.00 . A A . 23 THR H 1 1
3 1441 1 1 23 THR HA H 1.595 -9.697 -13.177 1.00 . A A . 23 THR HA 1 1
3 1442 1 1 23 THR HB H 1.479 -7.280 -13.672 1.00 . A A . 23 THR HB 1 1
3 1443 1 1 23 THR HG1 H -0.262 -7.148 -11.448 1.00 . A A . 23 THR HG1 1 1
3 1444 1 1 23 THR HG21 H -0.895 -7.078 -14.158 1.00 . A A . 23 THR HG21 1 1
3 1445 1 1 23 THR HG22 H -0.348 -8.728 -14.513 1.00 . A A . 23 THR HG22 1 1
3 1446 1 1 23 THR HG23 H -1.287 -8.403 -13.043 1.00 . A A . 23 THR HG23 1 1
3 1447 1 1 23 THR N N 0.529 -9.600 -11.358 1.00 . A A . 23 THR N 1 1
3 1448 1 1 23 THR O O 3.719 -8.440 -12.644 1.00 . A A . 23 THR O 1 1
3 1449 1 1 23 THR OG1 O 0.520 -6.806 -11.937 1.00 . A A . 23 THR OG1 1 1
3 1450 1 1 24 ASN C C 4.083 -6.244 -9.825 1.00 . A A . 24 ASN C 1 1
3 1451 1 1 24 ASN CA C 4.072 -7.788 -9.802 1.00 . A A . 24 ASN CA 1 1
3 1452 1 1 24 ASN CB C 5.438 -8.392 -10.195 1.00 . A A . 24 ASN CB 1 1
3 1453 1 1 24 ASN CG C 5.461 -9.911 -10.192 1.00 . A A . 24 ASN CG 1 1
3 1454 1 1 24 ASN H H 2.139 -8.536 -9.922 1.00 . A A . 24 ASN H 1 1
3 1455 1 1 24 ASN HA H 3.905 -8.050 -8.760 1.00 . A A . 24 ASN HA 1 1
3 1456 1 1 24 ASN HB2 H 5.736 -8.026 -11.177 1.00 . A A . 24 ASN HB2 1 1
3 1457 1 1 24 ASN HB3 H 6.191 -8.051 -9.486 1.00 . A A . 24 ASN HB3 1 1
3 1458 1 1 24 ASN HD21 H 4.896 -9.954 -12.121 1.00 . A A . 24 ASN HD21 1 1
3 1459 1 1 24 ASN HD22 H 5.210 -11.522 -11.347 1.00 . A A . 24 ASN HD22 1 1
3 1460 1 1 24 ASN N N 2.941 -8.379 -10.526 1.00 . A A . 24 ASN N 1 1
3 1461 1 1 24 ASN ND2 N 5.193 -10.519 -11.330 1.00 . A A . 24 ASN ND2 1 1
3 1462 1 1 24 ASN O O 5.053 -5.649 -9.355 1.00 . A A . 24 ASN O 1 1
3 1463 1 1 24 ASN OD1 O 5.719 -10.550 -9.185 1.00 . A A . 24 ASN OD1 1 1
3 1464 1 1 25 ALA C C 2.884 -3.577 -8.850 1.00 . A A . 25 ALA C 1 1
3 1465 1 1 25 ALA CA C 2.965 -4.113 -10.299 1.00 . A A . 25 ALA CA 1 1
3 1466 1 1 25 ALA CB C 1.775 -3.642 -11.145 1.00 . A A . 25 ALA CB 1 1
3 1467 1 1 25 ALA H H 2.246 -6.075 -10.743 1.00 . A A . 25 ALA H 1 1
3 1468 1 1 25 ALA HA H 3.876 -3.715 -10.749 1.00 . A A . 25 ALA HA 1 1
3 1469 1 1 25 ALA HB1 H 0.838 -3.970 -10.696 1.00 . A A . 25 ALA HB1 1 1
3 1470 1 1 25 ALA HB2 H 1.775 -2.553 -11.209 1.00 . A A . 25 ALA HB2 1 1
3 1471 1 1 25 ALA HB3 H 1.852 -4.053 -12.152 1.00 . A A . 25 ALA HB3 1 1
3 1472 1 1 25 ALA N N 3.038 -5.578 -10.349 1.00 . A A . 25 ALA N 1 1
3 1473 1 1 25 ALA O O 2.430 -4.274 -7.944 1.00 . A A . 25 ALA O 1 1
3 1474 1 1 26 SER C C 2.900 -0.242 -7.333 1.00 . A A . 26 SER C 1 1
3 1475 1 1 26 SER CA C 3.383 -1.691 -7.307 1.00 . A A . 26 SER CA 1 1
3 1476 1 1 26 SER CB C 4.838 -1.694 -6.833 1.00 . A A . 26 SER CB 1 1
3 1477 1 1 26 SER H H 3.656 -1.776 -9.401 1.00 . A A . 26 SER H 1 1
3 1478 1 1 26 SER HA H 2.788 -2.251 -6.588 1.00 . A A . 26 SER HA 1 1
3 1479 1 1 26 SER HB2 H 4.872 -1.252 -5.836 1.00 . A A . 26 SER HB2 1 1
3 1480 1 1 26 SER HB3 H 5.214 -2.717 -6.789 1.00 . A A . 26 SER HB3 1 1
3 1481 1 1 26 SER HG H 5.098 -0.160 -7.995 1.00 . A A . 26 SER HG 1 1
3 1482 1 1 26 SER N N 3.287 -2.319 -8.634 1.00 . A A . 26 SER N 1 1
3 1483 1 1 26 SER O O 3.369 0.531 -8.173 1.00 . A A . 26 SER O 1 1
3 1484 1 1 26 SER OG O 5.633 -0.922 -7.712 1.00 . A A . 26 SER OG 1 1
3 1485 1 1 27 GLN C C 1.015 1.832 -4.900 1.00 . A A . 27 GLN C 1 1
3 1486 1 1 27 GLN CA C 1.414 1.467 -6.342 1.00 . A A . 27 GLN CA 1 1
3 1487 1 1 27 GLN CB C 0.210 1.489 -7.313 1.00 . A A . 27 GLN CB 1 1
3 1488 1 1 27 GLN CD C 0.582 3.949 -7.899 1.00 . A A . 27 GLN CD 1 1
3 1489 1 1 27 GLN CG C -0.435 2.859 -7.575 1.00 . A A . 27 GLN CG 1 1
3 1490 1 1 27 GLN H H 1.700 -0.543 -5.709 1.00 . A A . 27 GLN H 1 1
3 1491 1 1 27 GLN HA H 2.159 2.191 -6.676 1.00 . A A . 27 GLN HA 1 1
3 1492 1 1 27 GLN HB2 H 0.543 1.104 -8.278 1.00 . A A . 27 GLN HB2 1 1
3 1493 1 1 27 GLN HB3 H -0.559 0.811 -6.938 1.00 . A A . 27 GLN HB3 1 1
3 1494 1 1 27 GLN HE21 H 0.493 3.662 -9.924 1.00 . A A . 27 GLN HE21 1 1
3 1495 1 1 27 GLN HE22 H 1.581 4.896 -9.309 1.00 . A A . 27 GLN HE22 1 1
3 1496 1 1 27 GLN HG2 H -1.137 2.762 -8.405 1.00 . A A . 27 GLN HG2 1 1
3 1497 1 1 27 GLN HG3 H -1.008 3.168 -6.706 1.00 . A A . 27 GLN HG3 1 1
3 1498 1 1 27 GLN N N 2.014 0.134 -6.406 1.00 . A A . 27 GLN N 1 1
3 1499 1 1 27 GLN NE2 N 0.896 4.175 -9.159 1.00 . A A . 27 GLN NE2 1 1
3 1500 1 1 27 GLN O O 0.850 0.962 -4.047 1.00 . A A . 27 GLN O 1 1
3 1501 1 1 27 GLN OE1 O 1.121 4.591 -7.009 1.00 . A A . 27 GLN OE1 1 1
3 1502 1 1 28 PHE C C -1.069 3.829 -3.149 1.00 . A A . 28 PHE C 1 1
3 1503 1 1 28 PHE CA C 0.454 3.659 -3.318 1.00 . A A . 28 PHE CA 1 1
3 1504 1 1 28 PHE CB C 1.227 4.955 -3.049 1.00 . A A . 28 PHE CB 1 1
3 1505 1 1 28 PHE CD1 C 3.340 4.051 -1.981 1.00 . A A . 28 PHE CD1 1 1
3 1506 1 1 28 PHE CD2 C 3.512 5.181 -4.132 1.00 . A A . 28 PHE CD2 1 1
3 1507 1 1 28 PHE CE1 C 4.727 3.824 -1.989 1.00 . A A . 28 PHE CE1 1 1
3 1508 1 1 28 PHE CE2 C 4.898 4.946 -4.143 1.00 . A A . 28 PHE CE2 1 1
3 1509 1 1 28 PHE CG C 2.730 4.742 -3.046 1.00 . A A . 28 PHE CG 1 1
3 1510 1 1 28 PHE CZ C 5.507 4.271 -3.069 1.00 . A A . 28 PHE CZ 1 1
3 1511 1 1 28 PHE H H 1.056 3.812 -5.356 1.00 . A A . 28 PHE H 1 1
3 1512 1 1 28 PHE HA H 0.762 2.947 -2.551 1.00 . A A . 28 PHE HA 1 1
3 1513 1 1 28 PHE HB2 H 0.958 5.698 -3.803 1.00 . A A . 28 PHE HB2 1 1
3 1514 1 1 28 PHE HB3 H 0.935 5.350 -2.075 1.00 . A A . 28 PHE HB3 1 1
3 1515 1 1 28 PHE HD1 H 2.748 3.676 -1.157 1.00 . A A . 28 PHE HD1 1 1
3 1516 1 1 28 PHE HD2 H 3.046 5.687 -4.967 1.00 . A A . 28 PHE HD2 1 1
3 1517 1 1 28 PHE HE1 H 5.187 3.300 -1.164 1.00 . A A . 28 PHE HE1 1 1
3 1518 1 1 28 PHE HE2 H 5.496 5.281 -4.978 1.00 . A A . 28 PHE HE2 1 1
3 1519 1 1 28 PHE HZ H 6.573 4.091 -3.077 1.00 . A A . 28 PHE HZ 1 1
3 1520 1 1 28 PHE N N 0.868 3.130 -4.622 1.00 . A A . 28 PHE N 1 1
3 1521 1 1 28 PHE O O -1.511 4.247 -2.079 1.00 . A A . 28 PHE O 1 1
3 1522 1 1 29 GLU C C -3.749 2.469 -2.959 1.00 . A A . 29 GLU C 1 1
3 1523 1 1 29 GLU CA C -3.344 3.469 -4.047 1.00 . A A . 29 GLU CA 1 1
3 1524 1 1 29 GLU CB C -4.016 3.177 -5.404 1.00 . A A . 29 GLU CB 1 1
3 1525 1 1 29 GLU CD C -6.427 3.877 -4.658 1.00 . A A . 29 GLU CD 1 1
3 1526 1 1 29 GLU CG C -5.524 2.843 -5.355 1.00 . A A . 29 GLU CG 1 1
3 1527 1 1 29 GLU H H -1.466 3.136 -5.009 1.00 . A A . 29 GLU H 1 1
3 1528 1 1 29 GLU HA H -3.649 4.463 -3.719 1.00 . A A . 29 GLU HA 1 1
3 1529 1 1 29 GLU HB2 H -3.870 4.043 -6.052 1.00 . A A . 29 GLU HB2 1 1
3 1530 1 1 29 GLU HB3 H -3.506 2.330 -5.867 1.00 . A A . 29 GLU HB3 1 1
3 1531 1 1 29 GLU HG2 H -5.869 2.715 -6.383 1.00 . A A . 29 GLU HG2 1 1
3 1532 1 1 29 GLU HG3 H -5.652 1.881 -4.855 1.00 . A A . 29 GLU HG3 1 1
3 1533 1 1 29 GLU N N -1.878 3.505 -4.170 1.00 . A A . 29 GLU N 1 1
3 1534 1 1 29 GLU O O -3.229 1.358 -2.928 1.00 . A A . 29 GLU O 1 1
3 1535 1 1 29 GLU OE1 O -5.947 4.720 -3.866 1.00 . A A . 29 GLU OE1 1 1
3 1536 1 1 29 GLU OE2 O -7.667 3.791 -4.798 1.00 . A A . 29 GLU OE2 1 1
3 1537 1 1 30 ARG C C -6.540 1.646 -0.753 1.00 . A A . 30 ARG C 1 1
3 1538 1 1 30 ARG CA C -5.082 2.153 -0.871 1.00 . A A . 30 ARG CA 1 1
3 1539 1 1 30 ARG CB C -4.624 3.020 0.325 1.00 . A A . 30 ARG CB 1 1
3 1540 1 1 30 ARG CD C -5.616 5.412 -0.084 1.00 . A A . 30 ARG CD 1 1
3 1541 1 1 30 ARG CG C -5.549 4.155 0.800 1.00 . A A . 30 ARG CG 1 1
3 1542 1 1 30 ARG CZ C -7.767 5.193 -1.403 1.00 . A A . 30 ARG CZ 1 1
3 1543 1 1 30 ARG H H -5.207 3.704 -2.348 1.00 . A A . 30 ARG H 1 1
3 1544 1 1 30 ARG HA H -4.449 1.267 -0.851 1.00 . A A . 30 ARG HA 1 1
3 1545 1 1 30 ARG HB2 H -4.480 2.360 1.179 1.00 . A A . 30 ARG HB2 1 1
3 1546 1 1 30 ARG HB3 H -3.640 3.439 0.105 1.00 . A A . 30 ARG HB3 1 1
3 1547 1 1 30 ARG HD2 H -6.019 6.230 0.517 1.00 . A A . 30 ARG HD2 1 1
3 1548 1 1 30 ARG HD3 H -4.603 5.690 -0.379 1.00 . A A . 30 ARG HD3 1 1
3 1549 1 1 30 ARG HE H -6.026 5.358 -2.218 1.00 . A A . 30 ARG HE 1 1
3 1550 1 1 30 ARG HG2 H -6.548 3.770 0.979 1.00 . A A . 30 ARG HG2 1 1
3 1551 1 1 30 ARG HG3 H -5.166 4.481 1.768 1.00 . A A . 30 ARG HG3 1 1
3 1552 1 1 30 ARG HH11 H -8.260 4.624 0.452 1.00 . A A . 30 ARG HH11 1 1
3 1553 1 1 30 ARG HH12 H -9.548 4.764 -0.754 1.00 . A A . 30 ARG HH12 1 1
3 1554 1 1 30 ARG HH21 H -7.710 5.077 -3.398 1.00 . A A . 30 ARG HH21 1 1
3 1555 1 1 30 ARG HH22 H -9.315 5.093 -2.609 1.00 . A A . 30 ARG HH22 1 1
3 1556 1 1 30 ARG N N -4.712 2.851 -2.109 1.00 . A A . 30 ARG N 1 1
3 1557 1 1 30 ARG NE N -6.452 5.279 -1.289 1.00 . A A . 30 ARG NE 1 1
3 1558 1 1 30 ARG NH1 N -8.603 4.981 -0.421 1.00 . A A . 30 ARG NH1 1 1
3 1559 1 1 30 ARG NH2 N -8.310 5.280 -2.581 1.00 . A A . 30 ARG NH2 1 1
3 1560 1 1 30 ARG O O -7.418 2.084 -1.503 1.00 . A A . 30 ARG O 1 1
3 1561 1 1 31 PRO C C -9.093 1.337 1.078 1.00 . A A . 31 PRO C 1 1
3 1562 1 1 31 PRO CA C -8.153 0.228 0.551 1.00 . A A . 31 PRO CA 1 1
3 1563 1 1 31 PRO CB C -7.925 -0.827 1.650 1.00 . A A . 31 PRO CB 1 1
3 1564 1 1 31 PRO CD C -5.805 -0.090 0.882 1.00 . A A . 31 PRO CD 1 1
3 1565 1 1 31 PRO CG C -6.505 -1.329 1.420 1.00 . A A . 31 PRO CG 1 1
3 1566 1 1 31 PRO HA H -8.619 -0.254 -0.306 1.00 . A A . 31 PRO HA 1 1
3 1567 1 1 31 PRO HB2 H -7.973 -0.358 2.636 1.00 . A A . 31 PRO HB2 1 1
3 1568 1 1 31 PRO HB3 H -8.650 -1.639 1.584 1.00 . A A . 31 PRO HB3 1 1
3 1569 1 1 31 PRO HD2 H -5.425 0.493 1.721 1.00 . A A . 31 PRO HD2 1 1
3 1570 1 1 31 PRO HD3 H -4.992 -0.401 0.230 1.00 . A A . 31 PRO HD3 1 1
3 1571 1 1 31 PRO HG2 H -6.032 -1.689 2.333 1.00 . A A . 31 PRO HG2 1 1
3 1572 1 1 31 PRO HG3 H -6.503 -2.111 0.665 1.00 . A A . 31 PRO HG3 1 1
3 1573 1 1 31 PRO N N -6.809 0.678 0.156 1.00 . A A . 31 PRO N 1 1
3 1574 1 1 31 PRO O O -8.712 2.504 1.201 1.00 . A A . 31 PRO O 1 1
3 1575 1 1 32 SER C C -12.297 2.417 1.012 1.00 . A A . 32 SER C 1 1
3 1576 1 1 32 SER CA C -11.427 1.711 2.063 1.00 . A A . 32 SER CA 1 1
3 1577 1 1 32 SER CB C -10.995 2.613 3.240 1.00 . A A . 32 SER CB 1 1
3 1578 1 1 32 SER H H -10.521 -0.045 1.340 1.00 . A A . 32 SER H 1 1
3 1579 1 1 32 SER HA H -12.090 0.974 2.514 1.00 . A A . 32 SER HA 1 1
3 1580 1 1 32 SER HB2 H -11.883 3.020 3.725 1.00 . A A . 32 SER HB2 1 1
3 1581 1 1 32 SER HB3 H -10.451 2.012 3.968 1.00 . A A . 32 SER HB3 1 1
3 1582 1 1 32 SER HG H -9.478 3.278 2.240 1.00 . A A . 32 SER HG 1 1
3 1583 1 1 32 SER N N -10.318 0.936 1.460 1.00 . A A . 32 SER N 1 1
3 1584 1 1 32 SER O O -13.260 1.816 0.534 1.00 . A A . 32 SER O 1 1
3 1585 1 1 32 SER OG O -10.175 3.684 2.822 1.00 . A A . 32 SER OG 1 1
3 1586 1 1 33 GLY C C -11.894 4.025 -1.821 1.00 . A A . 33 GLY C 1 1
3 1587 1 1 33 GLY CA C -12.544 4.393 -0.498 1.00 . A A . 33 GLY CA 1 1
3 1588 1 1 33 GLY H H -11.198 4.083 1.145 1.00 . A A . 33 GLY H 1 1
3 1589 1 1 33 GLY HA2 H -13.612 4.192 -0.563 1.00 . A A . 33 GLY HA2 1 1
3 1590 1 1 33 GLY HA3 H -12.405 5.462 -0.341 1.00 . A A . 33 GLY HA3 1 1
3 1591 1 1 33 GLY N N -11.952 3.649 0.622 1.00 . A A . 33 GLY N 1 1
3 1592 1 1 33 GLY O O -10.713 4.382 -2.004 1.00 . A A . 33 GLY O 1 1
3 1593 1 1 33 GLY OXT O -12.528 3.324 -2.635 1.00 . A A . 33 GLY OXT 1 1
4 1594 1 1 1 LYS C C -8.625 0.985 -5.424 1.00 . A A . 1 LYS C 1 1
4 1595 1 1 1 LYS CA C -9.504 2.235 -5.448 1.00 . A A . 1 LYS CA 1 1
4 1596 1 1 1 LYS CB C -10.336 2.314 -6.752 1.00 . A A . 1 LYS CB 1 1
4 1597 1 1 1 LYS CD C -8.685 3.109 -8.625 1.00 . A A . 1 LYS CD 1 1
4 1598 1 1 1 LYS CE C -7.370 2.548 -9.186 1.00 . A A . 1 LYS CE 1 1
4 1599 1 1 1 LYS CG C -9.607 1.999 -8.080 1.00 . A A . 1 LYS CG 1 1
4 1600 1 1 1 LYS H1 H -9.303 4.286 -5.170 1.00 . A A . 1 LYS H1 1 1
4 1601 1 1 1 LYS H2 H -7.999 3.597 -5.914 1.00 . A A . 1 LYS H2 1 1
4 1602 1 1 1 LYS H3 H -8.162 3.417 -4.351 1.00 . A A . 1 LYS H3 1 1
4 1603 1 1 1 LYS HA H -10.210 2.142 -4.623 1.00 . A A . 1 LYS HA 1 1
4 1604 1 1 1 LYS HB2 H -11.139 1.583 -6.657 1.00 . A A . 1 LYS HB2 1 1
4 1605 1 1 1 LYS HB3 H -10.810 3.294 -6.825 1.00 . A A . 1 LYS HB3 1 1
4 1606 1 1 1 LYS HD2 H -9.212 3.622 -9.431 1.00 . A A . 1 LYS HD2 1 1
4 1607 1 1 1 LYS HD3 H -8.465 3.854 -7.863 1.00 . A A . 1 LYS HD3 1 1
4 1608 1 1 1 LYS HE2 H -7.585 1.679 -9.814 1.00 . A A . 1 LYS HE2 1 1
4 1609 1 1 1 LYS HE3 H -6.900 3.313 -9.809 1.00 . A A . 1 LYS HE3 1 1
4 1610 1 1 1 LYS HG2 H -9.057 1.063 -7.984 1.00 . A A . 1 LYS HG2 1 1
4 1611 1 1 1 LYS HG3 H -10.371 1.815 -8.837 1.00 . A A . 1 LYS HG3 1 1
4 1612 1 1 1 LYS HZ1 H -6.211 3.005 -7.520 1.00 . A A . 1 LYS HZ1 1 1
4 1613 1 1 1 LYS HZ2 H -6.872 1.539 -7.428 1.00 . A A . 1 LYS HZ2 1 1
4 1614 1 1 1 LYS HZ3 H -5.575 1.745 -8.402 1.00 . A A . 1 LYS HZ3 1 1
4 1615 1 1 1 LYS N N -8.717 3.466 -5.204 1.00 . A A . 1 LYS N 1 1
4 1616 1 1 1 LYS NZ N -6.445 2.181 -8.091 1.00 . A A . 1 LYS NZ 1 1
4 1617 1 1 1 LYS O O -7.446 1.055 -5.787 1.00 . A A . 1 LYS O 1 1
4 1618 1 1 2 LEU C C -9.107 -2.238 -6.404 1.00 . A A . 2 LEU C 1 1
4 1619 1 1 2 LEU CA C -8.565 -1.465 -5.182 1.00 . A A . 2 LEU CA 1 1
4 1620 1 1 2 LEU CB C -8.845 -2.228 -3.870 1.00 . A A . 2 LEU CB 1 1
4 1621 1 1 2 LEU CD1 C -6.532 -3.230 -3.696 1.00 . A A . 2 LEU CD1 1 1
4 1622 1 1 2 LEU CD2 C -8.378 -4.199 -2.382 1.00 . A A . 2 LEU CD2 1 1
4 1623 1 1 2 LEU CG C -8.029 -3.521 -3.708 1.00 . A A . 2 LEU CG 1 1
4 1624 1 1 2 LEU H H -10.199 -0.198 -4.828 1.00 . A A . 2 LEU H 1 1
4 1625 1 1 2 LEU HA H -7.492 -1.320 -5.270 1.00 . A A . 2 LEU HA 1 1
4 1626 1 1 2 LEU HB2 H -8.625 -1.575 -3.025 1.00 . A A . 2 LEU HB2 1 1
4 1627 1 1 2 LEU HB3 H -9.907 -2.476 -3.821 1.00 . A A . 2 LEU HB3 1 1
4 1628 1 1 2 LEU HD11 H -5.998 -4.148 -3.464 1.00 . A A . 2 LEU HD11 1 1
4 1629 1 1 2 LEU HD12 H -6.197 -2.879 -4.668 1.00 . A A . 2 LEU HD12 1 1
4 1630 1 1 2 LEU HD13 H -6.314 -2.477 -2.942 1.00 . A A . 2 LEU HD13 1 1
4 1631 1 1 2 LEU HD21 H -7.812 -5.127 -2.291 1.00 . A A . 2 LEU HD21 1 1
4 1632 1 1 2 LEU HD22 H -8.123 -3.545 -1.547 1.00 . A A . 2 LEU HD22 1 1
4 1633 1 1 2 LEU HD23 H -9.442 -4.432 -2.355 1.00 . A A . 2 LEU HD23 1 1
4 1634 1 1 2 LEU HG H -8.251 -4.209 -4.521 1.00 . A A . 2 LEU HG 1 1
4 1635 1 1 2 LEU N N -9.221 -0.163 -5.079 1.00 . A A . 2 LEU N 1 1
4 1636 1 1 2 LEU O O -10.303 -2.533 -6.429 1.00 . A A . 2 LEU O 1 1
4 1637 1 1 3 PRO C C -8.390 -4.989 -8.169 1.00 . A A . 3 PRO C 1 1
4 1638 1 1 3 PRO CA C -8.652 -3.495 -8.492 1.00 . A A . 3 PRO CA 1 1
4 1639 1 1 3 PRO CB C -7.839 -3.027 -9.712 1.00 . A A . 3 PRO CB 1 1
4 1640 1 1 3 PRO CD C -7.013 -1.946 -7.723 1.00 . A A . 3 PRO CD 1 1
4 1641 1 1 3 PRO CG C -7.038 -1.809 -9.240 1.00 . A A . 3 PRO CG 1 1
4 1642 1 1 3 PRO HA H -9.712 -3.357 -8.705 1.00 . A A . 3 PRO HA 1 1
4 1643 1 1 3 PRO HB2 H -7.165 -3.809 -10.054 1.00 . A A . 3 PRO HB2 1 1
4 1644 1 1 3 PRO HB3 H -8.503 -2.745 -10.530 1.00 . A A . 3 PRO HB3 1 1
4 1645 1 1 3 PRO HD2 H -6.179 -2.572 -7.412 1.00 . A A . 3 PRO HD2 1 1
4 1646 1 1 3 PRO HD3 H -6.924 -0.957 -7.277 1.00 . A A . 3 PRO HD3 1 1
4 1647 1 1 3 PRO HG2 H -6.032 -1.793 -9.660 1.00 . A A . 3 PRO HG2 1 1
4 1648 1 1 3 PRO HG3 H -7.574 -0.898 -9.509 1.00 . A A . 3 PRO HG3 1 1
4 1649 1 1 3 PRO N N -8.267 -2.601 -7.394 1.00 . A A . 3 PRO N 1 1
4 1650 1 1 3 PRO O O -7.692 -5.302 -7.199 1.00 . A A . 3 PRO O 1 1
4 1651 1 1 4 PRO C C -7.116 -7.738 -8.776 1.00 . A A . 4 PRO C 1 1
4 1652 1 1 4 PRO CA C -8.609 -7.370 -8.870 1.00 . A A . 4 PRO CA 1 1
4 1653 1 1 4 PRO CB C -9.255 -8.025 -10.097 1.00 . A A . 4 PRO CB 1 1
4 1654 1 1 4 PRO CD C -9.774 -5.697 -10.126 1.00 . A A . 4 PRO CD 1 1
4 1655 1 1 4 PRO CG C -10.372 -7.058 -10.472 1.00 . A A . 4 PRO CG 1 1
4 1656 1 1 4 PRO HA H -9.123 -7.723 -7.975 1.00 . A A . 4 PRO HA 1 1
4 1657 1 1 4 PRO HB2 H -8.538 -8.077 -10.921 1.00 . A A . 4 PRO HB2 1 1
4 1658 1 1 4 PRO HB3 H -9.641 -9.019 -9.869 1.00 . A A . 4 PRO HB3 1 1
4 1659 1 1 4 PRO HD2 H -9.202 -5.321 -10.976 1.00 . A A . 4 PRO HD2 1 1
4 1660 1 1 4 PRO HD3 H -10.572 -5.000 -9.868 1.00 . A A . 4 PRO HD3 1 1
4 1661 1 1 4 PRO HG2 H -10.635 -7.128 -11.528 1.00 . A A . 4 PRO HG2 1 1
4 1662 1 1 4 PRO HG3 H -11.246 -7.244 -9.844 1.00 . A A . 4 PRO HG3 1 1
4 1663 1 1 4 PRO N N -8.876 -5.933 -9.003 1.00 . A A . 4 PRO N 1 1
4 1664 1 1 4 PRO O O -6.300 -7.289 -9.584 1.00 . A A . 4 PRO O 1 1
4 1665 1 1 5 GLY C C -4.398 -8.173 -6.979 1.00 . A A . 5 GLY C 1 1
4 1666 1 1 5 GLY CA C -5.410 -9.126 -7.627 1.00 . A A . 5 GLY CA 1 1
4 1667 1 1 5 GLY H H -7.468 -8.910 -7.155 1.00 . A A . 5 GLY H 1 1
4 1668 1 1 5 GLY HA2 H -5.466 -10.022 -7.009 1.00 . A A . 5 GLY HA2 1 1
4 1669 1 1 5 GLY HA3 H -5.017 -9.407 -8.603 1.00 . A A . 5 GLY HA3 1 1
4 1670 1 1 5 GLY N N -6.764 -8.585 -7.800 1.00 . A A . 5 GLY N 1 1
4 1671 1 1 5 GLY O O -3.240 -8.553 -6.810 1.00 . A A . 5 GLY O 1 1
4 1672 1 1 6 TRP C C -4.118 -6.242 -4.376 1.00 . A A . 6 TRP C 1 1
4 1673 1 1 6 TRP CA C -3.981 -5.996 -5.882 1.00 . A A . 6 TRP CA 1 1
4 1674 1 1 6 TRP CB C -4.377 -4.578 -6.285 1.00 . A A . 6 TRP CB 1 1
4 1675 1 1 6 TRP CD1 C -4.845 -4.539 -8.778 1.00 . A A . 6 TRP CD1 1 1
4 1676 1 1 6 TRP CD2 C -2.906 -3.566 -8.261 1.00 . A A . 6 TRP CD2 1 1
4 1677 1 1 6 TRP CE2 C -3.069 -3.438 -9.673 1.00 . A A . 6 TRP CE2 1 1
4 1678 1 1 6 TRP CE3 C -1.693 -3.112 -7.711 1.00 . A A . 6 TRP CE3 1 1
4 1679 1 1 6 TRP CG C -4.076 -4.234 -7.713 1.00 . A A . 6 TRP CG 1 1
4 1680 1 1 6 TRP CH2 C -0.906 -2.394 -9.913 1.00 . A A . 6 TRP CH2 1 1
4 1681 1 1 6 TRP CZ2 C -2.102 -2.842 -10.495 1.00 . A A . 6 TRP CZ2 1 1
4 1682 1 1 6 TRP CZ3 C -0.699 -2.563 -8.534 1.00 . A A . 6 TRP CZ3 1 1
4 1683 1 1 6 TRP H H -5.768 -6.680 -6.785 1.00 . A A . 6 TRP H 1 1
4 1684 1 1 6 TRP HA H -2.935 -6.132 -6.143 1.00 . A A . 6 TRP HA 1 1
4 1685 1 1 6 TRP HB2 H -5.444 -4.452 -6.114 1.00 . A A . 6 TRP HB2 1 1
4 1686 1 1 6 TRP HB3 H -3.849 -3.871 -5.644 1.00 . A A . 6 TRP HB3 1 1
4 1687 1 1 6 TRP HD1 H -5.779 -5.075 -8.718 1.00 . A A . 6 TRP HD1 1 1
4 1688 1 1 6 TRP HE1 H -4.687 -4.147 -10.852 1.00 . A A . 6 TRP HE1 1 1
4 1689 1 1 6 TRP HE3 H -1.517 -3.224 -6.653 1.00 . A A . 6 TRP HE3 1 1
4 1690 1 1 6 TRP HH2 H -0.138 -1.943 -10.524 1.00 . A A . 6 TRP HH2 1 1
4 1691 1 1 6 TRP HZ2 H -2.265 -2.753 -11.558 1.00 . A A . 6 TRP HZ2 1 1
4 1692 1 1 6 TRP HZ3 H 0.234 -2.280 -8.088 1.00 . A A . 6 TRP HZ3 1 1
4 1693 1 1 6 TRP N N -4.803 -6.947 -6.631 1.00 . A A . 6 TRP N 1 1
4 1694 1 1 6 TRP NE1 N -4.274 -4.050 -9.933 1.00 . A A . 6 TRP NE1 1 1
4 1695 1 1 6 TRP O O -5.209 -6.514 -3.879 1.00 . A A . 6 TRP O 1 1
4 1696 1 1 7 GLU C C -1.944 -5.714 -1.416 1.00 . A A . 7 GLU C 1 1
4 1697 1 1 7 GLU CA C -2.937 -6.557 -2.244 1.00 . A A . 7 GLU CA 1 1
4 1698 1 1 7 GLU CB C -2.485 -8.023 -2.302 1.00 . A A . 7 GLU CB 1 1
4 1699 1 1 7 GLU CD C -1.560 -9.696 -0.675 1.00 . A A . 7 GLU CD 1 1
4 1700 1 1 7 GLU CG C -2.769 -8.837 -1.037 1.00 . A A . 7 GLU CG 1 1
4 1701 1 1 7 GLU H H -2.106 -6.037 -4.112 1.00 . A A . 7 GLU H 1 1
4 1702 1 1 7 GLU HA H -3.929 -6.499 -1.794 1.00 . A A . 7 GLU HA 1 1
4 1703 1 1 7 GLU HB2 H -2.996 -8.528 -3.123 1.00 . A A . 7 GLU HB2 1 1
4 1704 1 1 7 GLU HB3 H -1.417 -8.035 -2.531 1.00 . A A . 7 GLU HB3 1 1
4 1705 1 1 7 GLU HG2 H -2.998 -8.161 -0.215 1.00 . A A . 7 GLU HG2 1 1
4 1706 1 1 7 GLU HG3 H -3.642 -9.473 -1.199 1.00 . A A . 7 GLU HG3 1 1
4 1707 1 1 7 GLU N N -3.006 -6.135 -3.643 1.00 . A A . 7 GLU N 1 1
4 1708 1 1 7 GLU O O -0.862 -5.380 -1.900 1.00 . A A . 7 GLU O 1 1
4 1709 1 1 7 GLU OE1 O -1.010 -10.381 -1.570 1.00 . A A . 7 GLU OE1 1 1
4 1710 1 1 7 GLU OE2 O -1.076 -9.551 0.472 1.00 . A A . 7 GLU OE2 1 1
4 1711 1 1 8 LYS C C -0.077 -5.151 1.010 1.00 . A A . 8 LYS C 1 1
4 1712 1 1 8 LYS CA C -1.472 -4.562 0.741 1.00 . A A . 8 LYS CA 1 1
4 1713 1 1 8 LYS CB C -2.240 -4.169 2.028 1.00 . A A . 8 LYS CB 1 1
4 1714 1 1 8 LYS CD C -3.159 -6.207 3.424 1.00 . A A . 8 LYS CD 1 1
4 1715 1 1 8 LYS CE C -2.979 -7.382 2.455 1.00 . A A . 8 LYS CE 1 1
4 1716 1 1 8 LYS CG C -2.156 -5.044 3.300 1.00 . A A . 8 LYS CG 1 1
4 1717 1 1 8 LYS H H -3.218 -5.606 0.166 1.00 . A A . 8 LYS H 1 1
4 1718 1 1 8 LYS HA H -1.313 -3.626 0.200 1.00 . A A . 8 LYS HA 1 1
4 1719 1 1 8 LYS HB2 H -1.851 -3.191 2.317 1.00 . A A . 8 LYS HB2 1 1
4 1720 1 1 8 LYS HB3 H -3.290 -4.015 1.785 1.00 . A A . 8 LYS HB3 1 1
4 1721 1 1 8 LYS HD2 H -3.102 -6.594 4.442 1.00 . A A . 8 LYS HD2 1 1
4 1722 1 1 8 LYS HD3 H -4.165 -5.806 3.291 1.00 . A A . 8 LYS HD3 1 1
4 1723 1 1 8 LYS HE2 H -3.769 -8.114 2.643 1.00 . A A . 8 LYS HE2 1 1
4 1724 1 1 8 LYS HE3 H -3.103 -7.015 1.438 1.00 . A A . 8 LYS HE3 1 1
4 1725 1 1 8 LYS HG2 H -1.141 -5.402 3.463 1.00 . A A . 8 LYS HG2 1 1
4 1726 1 1 8 LYS HG3 H -2.370 -4.380 4.139 1.00 . A A . 8 LYS HG3 1 1
4 1727 1 1 8 LYS HZ1 H -1.515 -8.430 3.502 1.00 . A A . 8 LYS HZ1 1 1
4 1728 1 1 8 LYS HZ2 H -1.547 -8.773 1.871 1.00 . A A . 8 LYS HZ2 1 1
4 1729 1 1 8 LYS HZ3 H -0.922 -7.367 2.364 1.00 . A A . 8 LYS HZ3 1 1
4 1730 1 1 8 LYS N N -2.293 -5.386 -0.159 1.00 . A A . 8 LYS N 1 1
4 1731 1 1 8 LYS NZ N -1.659 -8.038 2.583 1.00 . A A . 8 LYS NZ 1 1
4 1732 1 1 8 LYS O O 0.065 -6.303 1.430 1.00 . A A . 8 LYS O 1 1
4 1733 1 1 9 ARG C C 3.232 -3.646 1.419 1.00 . A A . 9 ARG C 1 1
4 1734 1 1 9 ARG CA C 2.370 -4.760 0.813 1.00 . A A . 9 ARG CA 1 1
4 1735 1 1 9 ARG CB C 2.735 -5.042 -0.647 1.00 . A A . 9 ARG CB 1 1
4 1736 1 1 9 ARG CD C 3.993 -7.270 -0.421 1.00 . A A . 9 ARG CD 1 1
4 1737 1 1 9 ARG CG C 4.041 -5.798 -0.854 1.00 . A A . 9 ARG CG 1 1
4 1738 1 1 9 ARG CZ C 2.011 -8.691 -1.072 1.00 . A A . 9 ARG CZ 1 1
4 1739 1 1 9 ARG H H 0.810 -3.484 0.288 1.00 . A A . 9 ARG H 1 1
4 1740 1 1 9 ARG HA H 2.479 -5.654 1.426 1.00 . A A . 9 ARG HA 1 1
4 1741 1 1 9 ARG HB2 H 1.937 -5.624 -1.108 1.00 . A A . 9 ARG HB2 1 1
4 1742 1 1 9 ARG HB3 H 2.791 -4.092 -1.182 1.00 . A A . 9 ARG HB3 1 1
4 1743 1 1 9 ARG HD2 H 5.014 -7.656 -0.436 1.00 . A A . 9 ARG HD2 1 1
4 1744 1 1 9 ARG HD3 H 3.637 -7.350 0.607 1.00 . A A . 9 ARG HD3 1 1
4 1745 1 1 9 ARG HE H 3.606 -8.363 -2.203 1.00 . A A . 9 ARG HE 1 1
4 1746 1 1 9 ARG HG2 H 4.236 -5.744 -1.915 1.00 . A A . 9 ARG HG2 1 1
4 1747 1 1 9 ARG HG3 H 4.851 -5.289 -0.330 1.00 . A A . 9 ARG HG3 1 1
4 1748 1 1 9 ARG HH11 H 1.415 -7.547 0.506 1.00 . A A . 9 ARG HH11 1 1
4 1749 1 1 9 ARG HH12 H 0.418 -8.931 0.146 1.00 . A A . 9 ARG HH12 1 1
4 1750 1 1 9 ARG HH21 H 2.076 -9.926 -2.675 1.00 . A A . 9 ARG HH21 1 1
4 1751 1 1 9 ARG HH22 H 0.602 -9.997 -1.719 1.00 . A A . 9 ARG HH22 1 1
4 1752 1 1 9 ARG N N 0.969 -4.365 0.764 1.00 . A A . 9 ARG N 1 1
4 1753 1 1 9 ARG NE N 3.180 -8.111 -1.326 1.00 . A A . 9 ARG NE 1 1
4 1754 1 1 9 ARG NH1 N 1.274 -8.387 -0.033 1.00 . A A . 9 ARG NH1 1 1
4 1755 1 1 9 ARG NH2 N 1.548 -9.610 -1.884 1.00 . A A . 9 ARG NH2 1 1
4 1756 1 1 9 ARG O O 2.918 -2.465 1.291 1.00 . A A . 9 ARG O 1 1
4 1757 1 1 10 MET C C 6.341 -2.613 1.924 1.00 . A A . 10 MET C 1 1
4 1758 1 1 10 MET CA C 5.195 -3.105 2.813 1.00 . A A . 10 MET CA 1 1
4 1759 1 1 10 MET CB C 5.737 -3.784 4.082 1.00 . A A . 10 MET CB 1 1
4 1760 1 1 10 MET CE C 2.314 -4.964 6.261 1.00 . A A . 10 MET CE 1 1
4 1761 1 1 10 MET CG C 4.660 -3.980 5.162 1.00 . A A . 10 MET CG 1 1
4 1762 1 1 10 MET H H 4.540 -5.006 2.165 1.00 . A A . 10 MET H 1 1
4 1763 1 1 10 MET HA H 4.613 -2.236 3.127 1.00 . A A . 10 MET HA 1 1
4 1764 1 1 10 MET HB2 H 6.185 -4.747 3.832 1.00 . A A . 10 MET HB2 1 1
4 1765 1 1 10 MET HB3 H 6.515 -3.147 4.505 1.00 . A A . 10 MET HB3 1 1
4 1766 1 1 10 MET HE1 H 1.466 -5.646 6.213 1.00 . A A . 10 MET HE1 1 1
4 1767 1 1 10 MET HE2 H 2.885 -5.161 7.168 1.00 . A A . 10 MET HE2 1 1
4 1768 1 1 10 MET HE3 H 1.949 -3.936 6.276 1.00 . A A . 10 MET HE3 1 1
4 1769 1 1 10 MET HG2 H 5.161 -4.280 6.084 1.00 . A A . 10 MET HG2 1 1
4 1770 1 1 10 MET HG3 H 4.181 -3.018 5.348 1.00 . A A . 10 MET HG3 1 1
4 1771 1 1 10 MET N N 4.325 -4.026 2.080 1.00 . A A . 10 MET N 1 1
4 1772 1 1 10 MET O O 7.082 -3.405 1.343 1.00 . A A . 10 MET O 1 1
4 1773 1 1 10 MET SD S 3.371 -5.212 4.811 1.00 . A A . 10 MET SD 1 1
4 1774 1 1 11 PHE C C 8.719 -0.414 2.268 1.00 . A A . 11 PHE C 1 1
4 1775 1 1 11 PHE CA C 7.624 -0.615 1.211 1.00 . A A . 11 PHE CA 1 1
4 1776 1 1 11 PHE CB C 7.161 0.723 0.621 1.00 . A A . 11 PHE CB 1 1
4 1777 1 1 11 PHE CD1 C 8.652 0.842 -1.419 1.00 . A A . 11 PHE CD1 1 1
4 1778 1 1 11 PHE CD2 C 8.723 2.678 0.180 1.00 . A A . 11 PHE CD2 1 1
4 1779 1 1 11 PHE CE1 C 9.613 1.495 -2.212 1.00 . A A . 11 PHE CE1 1 1
4 1780 1 1 11 PHE CE2 C 9.672 3.337 -0.622 1.00 . A A . 11 PHE CE2 1 1
4 1781 1 1 11 PHE CG C 8.210 1.429 -0.217 1.00 . A A . 11 PHE CG 1 1
4 1782 1 1 11 PHE CZ C 10.121 2.743 -1.813 1.00 . A A . 11 PHE CZ 1 1
4 1783 1 1 11 PHE H H 5.867 -0.695 2.371 1.00 . A A . 11 PHE H 1 1
4 1784 1 1 11 PHE HA H 8.012 -1.237 0.403 1.00 . A A . 11 PHE HA 1 1
4 1785 1 1 11 PHE HB2 H 6.295 0.552 -0.016 1.00 . A A . 11 PHE HB2 1 1
4 1786 1 1 11 PHE HB3 H 6.840 1.374 1.432 1.00 . A A . 11 PHE HB3 1 1
4 1787 1 1 11 PHE HD1 H 8.251 -0.107 -1.744 1.00 . A A . 11 PHE HD1 1 1
4 1788 1 1 11 PHE HD2 H 8.382 3.146 1.093 1.00 . A A . 11 PHE HD2 1 1
4 1789 1 1 11 PHE HE1 H 9.954 1.045 -3.134 1.00 . A A . 11 PHE HE1 1 1
4 1790 1 1 11 PHE HE2 H 10.055 4.305 -0.330 1.00 . A A . 11 PHE HE2 1 1
4 1791 1 1 11 PHE HZ H 10.852 3.251 -2.427 1.00 . A A . 11 PHE HZ 1 1
4 1792 1 1 11 PHE N N 6.487 -1.290 1.826 1.00 . A A . 11 PHE N 1 1
4 1793 1 1 11 PHE O O 8.498 0.265 3.275 1.00 . A A . 11 PHE O 1 1
4 1794 1 1 12 ALA C C 11.525 0.219 3.568 1.00 . A A . 12 ALA C 1 1
4 1795 1 1 12 ALA CA C 10.984 -1.118 3.020 1.00 . A A . 12 ALA CA 1 1
4 1796 1 1 12 ALA CB C 12.110 -1.946 2.390 1.00 . A A . 12 ALA CB 1 1
4 1797 1 1 12 ALA H H 10.009 -1.562 1.204 1.00 . A A . 12 ALA H 1 1
4 1798 1 1 12 ALA HA H 10.606 -1.673 3.881 1.00 . A A . 12 ALA HA 1 1
4 1799 1 1 12 ALA HB1 H 11.729 -2.922 2.083 1.00 . A A . 12 ALA HB1 1 1
4 1800 1 1 12 ALA HB2 H 12.517 -1.426 1.522 1.00 . A A . 12 ALA HB2 1 1
4 1801 1 1 12 ALA HB3 H 12.906 -2.097 3.120 1.00 . A A . 12 ALA HB3 1 1
4 1802 1 1 12 ALA N N 9.894 -1.014 2.044 1.00 . A A . 12 ALA N 1 1
4 1803 1 1 12 ALA O O 12.150 0.225 4.625 1.00 . A A . 12 ALA O 1 1
4 1804 1 1 13 ASN C C 10.639 3.134 4.570 1.00 . A A . 13 ASN C 1 1
4 1805 1 1 13 ASN CA C 11.582 2.685 3.424 1.00 . A A . 13 ASN CA 1 1
4 1806 1 1 13 ASN CB C 11.571 3.682 2.247 1.00 . A A . 13 ASN CB 1 1
4 1807 1 1 13 ASN CG C 12.546 4.845 2.399 1.00 . A A . 13 ASN CG 1 1
4 1808 1 1 13 ASN H H 10.747 1.298 2.035 1.00 . A A . 13 ASN H 1 1
4 1809 1 1 13 ASN HA H 12.594 2.646 3.833 1.00 . A A . 13 ASN HA 1 1
4 1810 1 1 13 ASN HB2 H 11.850 3.164 1.329 1.00 . A A . 13 ASN HB2 1 1
4 1811 1 1 13 ASN HB3 H 10.568 4.085 2.127 1.00 . A A . 13 ASN HB3 1 1
4 1812 1 1 13 ASN HD21 H 11.880 5.318 4.262 1.00 . A A . 13 ASN HD21 1 1
4 1813 1 1 13 ASN HD22 H 13.162 6.331 3.566 1.00 . A A . 13 ASN HD22 1 1
4 1814 1 1 13 ASN N N 11.259 1.351 2.903 1.00 . A A . 13 ASN N 1 1
4 1815 1 1 13 ASN ND2 N 12.511 5.570 3.498 1.00 . A A . 13 ASN ND2 1 1
4 1816 1 1 13 ASN O O 10.877 4.183 5.169 1.00 . A A . 13 ASN O 1 1
4 1817 1 1 13 ASN OD1 O 13.350 5.114 1.521 1.00 . A A . 13 ASN OD1 1 1
4 1818 1 1 14 GLY C C 7.284 3.215 5.314 1.00 . A A . 14 GLY C 1 1
4 1819 1 1 14 GLY CA C 8.587 2.679 5.903 1.00 . A A . 14 GLY CA 1 1
4 1820 1 1 14 GLY H H 9.404 1.536 4.314 1.00 . A A . 14 GLY H 1 1
4 1821 1 1 14 GLY HA2 H 8.370 1.767 6.459 1.00 . A A . 14 GLY HA2 1 1
4 1822 1 1 14 GLY HA3 H 8.985 3.418 6.601 1.00 . A A . 14 GLY HA3 1 1
4 1823 1 1 14 GLY N N 9.571 2.376 4.863 1.00 . A A . 14 GLY N 1 1
4 1824 1 1 14 GLY O O 6.944 4.384 5.492 1.00 . A A . 14 GLY O 1 1
4 1825 1 1 15 THR C C 4.487 1.455 3.594 1.00 . A A . 15 THR C 1 1
4 1826 1 1 15 THR CA C 5.253 2.734 3.962 1.00 . A A . 15 THR CA 1 1
4 1827 1 1 15 THR CB C 5.510 3.675 2.759 1.00 . A A . 15 THR CB 1 1
4 1828 1 1 15 THR CG2 C 4.435 3.786 1.675 1.00 . A A . 15 THR CG2 1 1
4 1829 1 1 15 THR H H 6.898 1.448 4.362 1.00 . A A . 15 THR H 1 1
4 1830 1 1 15 THR HA H 4.652 3.270 4.696 1.00 . A A . 15 THR HA 1 1
4 1831 1 1 15 THR HB H 6.436 3.378 2.272 1.00 . A A . 15 THR HB 1 1
4 1832 1 1 15 THR HG1 H 6.197 4.886 4.116 1.00 . A A . 15 THR HG1 1 1
4 1833 1 1 15 THR HG21 H 4.737 4.541 0.949 1.00 . A A . 15 THR HG21 1 1
4 1834 1 1 15 THR HG22 H 4.329 2.838 1.149 1.00 . A A . 15 THR HG22 1 1
4 1835 1 1 15 THR HG23 H 3.481 4.084 2.113 1.00 . A A . 15 THR HG23 1 1
4 1836 1 1 15 THR N N 6.557 2.385 4.557 1.00 . A A . 15 THR N 1 1
4 1837 1 1 15 THR O O 5.076 0.377 3.539 1.00 . A A . 15 THR O 1 1
4 1838 1 1 15 THR OG1 O 5.684 4.971 3.281 1.00 . A A . 15 THR OG1 1 1
4 1839 1 1 16 VAL C C 1.815 0.927 1.408 1.00 . A A . 16 VAL C 1 1
4 1840 1 1 16 VAL CA C 2.365 0.482 2.757 1.00 . A A . 16 VAL CA 1 1
4 1841 1 1 16 VAL CB C 1.265 0.008 3.733 1.00 . A A . 16 VAL CB 1 1
4 1842 1 1 16 VAL CG1 C 0.070 -0.692 3.064 1.00 . A A . 16 VAL CG1 1 1
4 1843 1 1 16 VAL CG2 C 1.889 -1.001 4.703 1.00 . A A . 16 VAL CG2 1 1
4 1844 1 1 16 VAL H H 2.738 2.471 3.349 1.00 . A A . 16 VAL H 1 1
4 1845 1 1 16 VAL HA H 3.009 -0.373 2.559 1.00 . A A . 16 VAL HA 1 1
4 1846 1 1 16 VAL HB H 0.889 0.863 4.295 1.00 . A A . 16 VAL HB 1 1
4 1847 1 1 16 VAL HG11 H -0.469 0.004 2.421 1.00 . A A . 16 VAL HG11 1 1
4 1848 1 1 16 VAL HG12 H 0.409 -1.542 2.471 1.00 . A A . 16 VAL HG12 1 1
4 1849 1 1 16 VAL HG13 H -0.628 -1.045 3.825 1.00 . A A . 16 VAL HG13 1 1
4 1850 1 1 16 VAL HG21 H 2.225 -1.875 4.140 1.00 . A A . 16 VAL HG21 1 1
4 1851 1 1 16 VAL HG22 H 2.740 -0.552 5.214 1.00 . A A . 16 VAL HG22 1 1
4 1852 1 1 16 VAL HG23 H 1.152 -1.310 5.444 1.00 . A A . 16 VAL HG23 1 1
4 1853 1 1 16 VAL N N 3.181 1.562 3.326 1.00 . A A . 16 VAL N 1 1
4 1854 1 1 16 VAL O O 1.361 2.060 1.247 1.00 . A A . 16 VAL O 1 1
4 1855 1 1 17 TYR C C 0.636 -1.069 -1.367 1.00 . A A . 17 TYR C 1 1
4 1856 1 1 17 TYR CA C 1.446 0.159 -0.933 1.00 . A A . 17 TYR CA 1 1
4 1857 1 1 17 TYR CB C 2.680 0.391 -1.821 1.00 . A A . 17 TYR CB 1 1
4 1858 1 1 17 TYR CD1 C 4.472 -1.332 -1.290 1.00 . A A . 17 TYR CD1 1 1
4 1859 1 1 17 TYR CD2 C 3.296 -1.497 -3.414 1.00 . A A . 17 TYR CD2 1 1
4 1860 1 1 17 TYR CE1 C 5.287 -2.422 -1.648 1.00 . A A . 17 TYR CE1 1 1
4 1861 1 1 17 TYR CE2 C 4.102 -2.589 -3.779 1.00 . A A . 17 TYR CE2 1 1
4 1862 1 1 17 TYR CG C 3.495 -0.847 -2.178 1.00 . A A . 17 TYR CG 1 1
4 1863 1 1 17 TYR CZ C 5.112 -3.044 -2.905 1.00 . A A . 17 TYR CZ 1 1
4 1864 1 1 17 TYR H H 2.204 -0.926 0.714 1.00 . A A . 17 TYR H 1 1
4 1865 1 1 17 TYR HA H 0.799 1.035 -1.011 1.00 . A A . 17 TYR HA 1 1
4 1866 1 1 17 TYR HB2 H 2.364 0.877 -2.743 1.00 . A A . 17 TYR HB2 1 1
4 1867 1 1 17 TYR HB3 H 3.336 1.101 -1.317 1.00 . A A . 17 TYR HB3 1 1
4 1868 1 1 17 TYR HD1 H 4.590 -0.864 -0.325 1.00 . A A . 17 TYR HD1 1 1
4 1869 1 1 17 TYR HD2 H 2.520 -1.169 -4.088 1.00 . A A . 17 TYR HD2 1 1
4 1870 1 1 17 TYR HE1 H 6.040 -2.781 -0.964 1.00 . A A . 17 TYR HE1 1 1
4 1871 1 1 17 TYR HE2 H 3.961 -3.085 -4.728 1.00 . A A . 17 TYR HE2 1 1
4 1872 1 1 17 TYR HH H 6.596 -4.257 -2.633 1.00 . A A . 17 TYR HH 1 1
4 1873 1 1 17 TYR N N 1.877 0.005 0.451 1.00 . A A . 17 TYR N 1 1
4 1874 1 1 17 TYR O O 0.446 -2.004 -0.590 1.00 . A A . 17 TYR O 1 1
4 1875 1 1 17 TYR OH O 5.897 -4.093 -3.268 1.00 . A A . 17 TYR OH 1 1
4 1876 1 1 18 TYR C C 0.134 -2.853 -4.311 1.00 . A A . 18 TYR C 1 1
4 1877 1 1 18 TYR CA C -0.622 -2.160 -3.185 1.00 . A A . 18 TYR CA 1 1
4 1878 1 1 18 TYR CB C -2.016 -1.645 -3.566 1.00 . A A . 18 TYR CB 1 1
4 1879 1 1 18 TYR CD1 C -2.598 -0.594 -1.347 1.00 . A A . 18 TYR CD1 1 1
4 1880 1 1 18 TYR CD2 C -3.784 -2.606 -2.040 1.00 . A A . 18 TYR CD2 1 1
4 1881 1 1 18 TYR CE1 C -3.153 -0.715 -0.065 1.00 . A A . 18 TYR CE1 1 1
4 1882 1 1 18 TYR CE2 C -4.439 -2.656 -0.798 1.00 . A A . 18 TYR CE2 1 1
4 1883 1 1 18 TYR CG C -2.869 -1.575 -2.319 1.00 . A A . 18 TYR CG 1 1
4 1884 1 1 18 TYR CZ C -4.103 -1.722 0.203 1.00 . A A . 18 TYR CZ 1 1
4 1885 1 1 18 TYR H H 0.307 -0.268 -3.209 1.00 . A A . 18 TYR H 1 1
4 1886 1 1 18 TYR HA H -0.777 -2.915 -2.415 1.00 . A A . 18 TYR HA 1 1
4 1887 1 1 18 TYR HB2 H -1.950 -0.663 -4.033 1.00 . A A . 18 TYR HB2 1 1
4 1888 1 1 18 TYR HB3 H -2.474 -2.335 -4.276 1.00 . A A . 18 TYR HB3 1 1
4 1889 1 1 18 TYR HD1 H -1.918 0.222 -1.559 1.00 . A A . 18 TYR HD1 1 1
4 1890 1 1 18 TYR HD2 H -3.987 -3.365 -2.779 1.00 . A A . 18 TYR HD2 1 1
4 1891 1 1 18 TYR HE1 H -2.871 -0.021 0.705 1.00 . A A . 18 TYR HE1 1 1
4 1892 1 1 18 TYR HE2 H -5.177 -3.418 -0.596 1.00 . A A . 18 TYR HE2 1 1
4 1893 1 1 18 TYR HH H -4.360 -1.066 2.044 1.00 . A A . 18 TYR HH 1 1
4 1894 1 1 18 TYR N N 0.168 -1.078 -2.614 1.00 . A A . 18 TYR N 1 1
4 1895 1 1 18 TYR O O 0.545 -2.240 -5.293 1.00 . A A . 18 TYR O 1 1
4 1896 1 1 18 TYR OH O -4.698 -1.788 1.420 1.00 . A A . 18 TYR OH 1 1
4 1897 1 1 19 PHE C C 0.162 -5.969 -5.727 1.00 . A A . 19 PHE C 1 1
4 1898 1 1 19 PHE CA C 1.115 -5.027 -4.996 1.00 . A A . 19 PHE CA 1 1
4 1899 1 1 19 PHE CB C 2.094 -5.784 -4.093 1.00 . A A . 19 PHE CB 1 1
4 1900 1 1 19 PHE CD1 C 2.351 -8.199 -4.835 1.00 . A A . 19 PHE CD1 1 1
4 1901 1 1 19 PHE CD2 C 4.180 -6.641 -5.234 1.00 . A A . 19 PHE CD2 1 1
4 1902 1 1 19 PHE CE1 C 3.113 -9.237 -5.402 1.00 . A A . 19 PHE CE1 1 1
4 1903 1 1 19 PHE CE2 C 4.935 -7.677 -5.807 1.00 . A A . 19 PHE CE2 1 1
4 1904 1 1 19 PHE CG C 2.884 -6.897 -4.750 1.00 . A A . 19 PHE CG 1 1
4 1905 1 1 19 PHE CZ C 4.397 -8.971 -5.907 1.00 . A A . 19 PHE CZ 1 1
4 1906 1 1 19 PHE H H -0.050 -4.598 -3.300 1.00 . A A . 19 PHE H 1 1
4 1907 1 1 19 PHE HA H 1.680 -4.444 -5.723 1.00 . A A . 19 PHE HA 1 1
4 1908 1 1 19 PHE HB2 H 2.791 -5.062 -3.674 1.00 . A A . 19 PHE HB2 1 1
4 1909 1 1 19 PHE HB3 H 1.536 -6.203 -3.260 1.00 . A A . 19 PHE HB3 1 1
4 1910 1 1 19 PHE HD1 H 1.352 -8.406 -4.474 1.00 . A A . 19 PHE HD1 1 1
4 1911 1 1 19 PHE HD2 H 4.605 -5.649 -5.165 1.00 . A A . 19 PHE HD2 1 1
4 1912 1 1 19 PHE HE1 H 2.721 -10.240 -5.463 1.00 . A A . 19 PHE HE1 1 1
4 1913 1 1 19 PHE HE2 H 5.931 -7.479 -6.169 1.00 . A A . 19 PHE HE2 1 1
4 1914 1 1 19 PHE HZ H 4.968 -9.759 -6.377 1.00 . A A . 19 PHE HZ 1 1
4 1915 1 1 19 PHE N N 0.332 -4.155 -4.135 1.00 . A A . 19 PHE N 1 1
4 1916 1 1 19 PHE O O -0.637 -6.659 -5.094 1.00 . A A . 19 PHE O 1 1
4 1917 1 1 20 ASN C C 0.051 -8.290 -7.864 1.00 . A A . 20 ASN C 1 1
4 1918 1 1 20 ASN CA C -0.580 -6.893 -7.860 1.00 . A A . 20 ASN CA 1 1
4 1919 1 1 20 ASN CB C -0.762 -6.333 -9.269 1.00 . A A . 20 ASN CB 1 1
4 1920 1 1 20 ASN CG C -1.718 -7.212 -10.050 1.00 . A A . 20 ASN CG 1 1
4 1921 1 1 20 ASN H H 0.898 -5.392 -7.540 1.00 . A A . 20 ASN H 1 1
4 1922 1 1 20 ASN HA H -1.566 -6.972 -7.417 1.00 . A A . 20 ASN HA 1 1
4 1923 1 1 20 ASN HB2 H -1.152 -5.324 -9.226 1.00 . A A . 20 ASN HB2 1 1
4 1924 1 1 20 ASN HB3 H 0.201 -6.298 -9.771 1.00 . A A . 20 ASN HB3 1 1
4 1925 1 1 20 ASN HD21 H -3.380 -6.162 -9.484 1.00 . A A . 20 ASN HD21 1 1
4 1926 1 1 20 ASN HD22 H -3.640 -7.568 -10.480 1.00 . A A . 20 ASN HD22 1 1
4 1927 1 1 20 ASN N N 0.217 -5.978 -7.059 1.00 . A A . 20 ASN N 1 1
4 1928 1 1 20 ASN ND2 N -3.009 -6.952 -9.995 1.00 . A A . 20 ASN ND2 1 1
4 1929 1 1 20 ASN O O 0.977 -8.560 -8.631 1.00 . A A . 20 ASN O 1 1
4 1930 1 1 20 ASN OD1 O -1.294 -8.173 -10.679 1.00 . A A . 20 ASN OD1 1 1
4 1931 1 1 21 HIS C C -0.208 -11.477 -8.128 1.00 . A A . 21 HIS C 1 1
4 1932 1 1 21 HIS CA C 0.082 -10.559 -6.920 1.00 . A A . 21 HIS CA 1 1
4 1933 1 1 21 HIS CB C -0.268 -11.160 -5.546 1.00 . A A . 21 HIS CB 1 1
4 1934 1 1 21 HIS CD2 C -2.775 -11.591 -6.003 1.00 . A A . 21 HIS CD2 1 1
4 1935 1 1 21 HIS CE1 C -3.567 -11.274 -3.981 1.00 . A A . 21 HIS CE1 1 1
4 1936 1 1 21 HIS CG C -1.729 -11.262 -5.181 1.00 . A A . 21 HIS CG 1 1
4 1937 1 1 21 HIS H H -1.289 -8.969 -6.488 1.00 . A A . 21 HIS H 1 1
4 1938 1 1 21 HIS HA H 1.165 -10.458 -6.936 1.00 . A A . 21 HIS HA 1 1
4 1939 1 1 21 HIS HB2 H 0.182 -12.149 -5.466 1.00 . A A . 21 HIS HB2 1 1
4 1940 1 1 21 HIS HB3 H 0.210 -10.542 -4.785 1.00 . A A . 21 HIS HB3 1 1
4 1941 1 1 21 HIS HD1 H -1.709 -10.854 -3.057 1.00 . A A . 21 HIS HD1 1 1
4 1942 1 1 21 HIS HD2 H -2.719 -11.821 -7.055 1.00 . A A . 21 HIS HD2 1 1
4 1943 1 1 21 HIS HE1 H -4.246 -11.197 -3.143 1.00 . A A . 21 HIS HE1 1 1
4 1944 1 1 21 HIS N N -0.461 -9.203 -7.034 1.00 . A A . 21 HIS N 1 1
4 1945 1 1 21 HIS ND1 N -2.237 -11.084 -3.913 1.00 . A A . 21 HIS ND1 1 1
4 1946 1 1 21 HIS NE2 N -3.941 -11.584 -5.232 1.00 . A A . 21 HIS NE2 1 1
4 1947 1 1 21 HIS O O 0.111 -12.661 -8.074 1.00 . A A . 21 HIS O 1 1
4 1948 1 1 22 ILE C C 0.225 -11.216 -11.482 1.00 . A A . 22 ILE C 1 1
4 1949 1 1 22 ILE CA C -0.907 -11.638 -10.513 1.00 . A A . 22 ILE CA 1 1
4 1950 1 1 22 ILE CB C -2.327 -11.398 -11.107 1.00 . A A . 22 ILE CB 1 1
4 1951 1 1 22 ILE CD1 C -4.875 -11.470 -10.543 1.00 . A A . 22 ILE CD1 1 1
4 1952 1 1 22 ILE CG1 C -3.435 -11.696 -10.061 1.00 . A A . 22 ILE CG1 1 1
4 1953 1 1 22 ILE CG2 C -2.553 -12.246 -12.375 1.00 . A A . 22 ILE CG2 1 1
4 1954 1 1 22 ILE H H -1.038 -9.965 -9.217 1.00 . A A . 22 ILE H 1 1
4 1955 1 1 22 ILE HA H -0.798 -12.711 -10.349 1.00 . A A . 22 ILE HA 1 1
4 1956 1 1 22 ILE HB H -2.413 -10.351 -11.392 1.00 . A A . 22 ILE HB 1 1
4 1957 1 1 22 ILE HD11 H -5.554 -11.556 -9.696 1.00 . A A . 22 ILE HD11 1 1
4 1958 1 1 22 ILE HD12 H -4.971 -10.472 -10.975 1.00 . A A . 22 ILE HD12 1 1
4 1959 1 1 22 ILE HD13 H -5.156 -12.221 -11.280 1.00 . A A . 22 ILE HD13 1 1
4 1960 1 1 22 ILE HG12 H -3.339 -12.727 -9.718 1.00 . A A . 22 ILE HG12 1 1
4 1961 1 1 22 ILE HG13 H -3.298 -11.041 -9.201 1.00 . A A . 22 ILE HG13 1 1
4 1962 1 1 22 ILE HG21 H -2.472 -13.308 -12.137 1.00 . A A . 22 ILE HG21 1 1
4 1963 1 1 22 ILE HG22 H -3.533 -12.046 -12.805 1.00 . A A . 22 ILE HG22 1 1
4 1964 1 1 22 ILE HG23 H -1.823 -11.994 -13.142 1.00 . A A . 22 ILE HG23 1 1
4 1965 1 1 22 ILE N N -0.771 -10.942 -9.224 1.00 . A A . 22 ILE N 1 1
4 1966 1 1 22 ILE O O 0.532 -11.948 -12.419 1.00 . A A . 22 ILE O 1 1
4 1967 1 1 23 THR C C 3.085 -8.826 -11.609 1.00 . A A . 23 THR C 1 1
4 1968 1 1 23 THR CA C 1.819 -9.443 -12.214 1.00 . A A . 23 THR CA 1 1
4 1969 1 1 23 THR CB C 1.128 -8.312 -12.995 1.00 . A A . 23 THR CB 1 1
4 1970 1 1 23 THR CG2 C -0.084 -8.763 -13.812 1.00 . A A . 23 THR CG2 1 1
4 1971 1 1 23 THR H H 0.581 -9.498 -10.465 1.00 . A A . 23 THR H 1 1
4 1972 1 1 23 THR HA H 2.151 -10.194 -12.931 1.00 . A A . 23 THR HA 1 1
4 1973 1 1 23 THR HB H 1.847 -7.869 -13.686 1.00 . A A . 23 THR HB 1 1
4 1974 1 1 23 THR HG1 H -0.073 -7.684 -11.621 1.00 . A A . 23 THR HG1 1 1
4 1975 1 1 23 THR HG21 H -0.464 -7.919 -14.388 1.00 . A A . 23 THR HG21 1 1
4 1976 1 1 23 THR HG22 H 0.214 -9.555 -14.498 1.00 . A A . 23 THR HG22 1 1
4 1977 1 1 23 THR HG23 H -0.877 -9.134 -13.162 1.00 . A A . 23 THR HG23 1 1
4 1978 1 1 23 THR N N 0.877 -10.061 -11.255 1.00 . A A . 23 THR N 1 1
4 1979 1 1 23 THR O O 3.966 -8.434 -12.371 1.00 . A A . 23 THR O 1 1
4 1980 1 1 23 THR OG1 O 0.717 -7.321 -12.081 1.00 . A A . 23 THR OG1 1 1
4 1981 1 1 24 ASN C C 4.162 -6.409 -9.833 1.00 . A A . 24 ASN C 1 1
4 1982 1 1 24 ASN CA C 4.232 -7.941 -9.577 1.00 . A A . 24 ASN CA 1 1
4 1983 1 1 24 ASN CB C 5.608 -8.596 -9.861 1.00 . A A . 24 ASN CB 1 1
4 1984 1 1 24 ASN CG C 6.654 -8.416 -8.768 1.00 . A A . 24 ASN CG 1 1
4 1985 1 1 24 ASN H H 2.421 -9.000 -9.682 1.00 . A A . 24 ASN H 1 1
4 1986 1 1 24 ASN HA H 4.026 -8.067 -8.514 1.00 . A A . 24 ASN HA 1 1
4 1987 1 1 24 ASN HB2 H 5.472 -9.670 -9.991 1.00 . A A . 24 ASN HB2 1 1
4 1988 1 1 24 ASN HB3 H 6.012 -8.198 -10.791 1.00 . A A . 24 ASN HB3 1 1
4 1989 1 1 24 ASN HD21 H 6.645 -6.414 -8.971 1.00 . A A . 24 ASN HD21 1 1
4 1990 1 1 24 ASN HD22 H 7.845 -7.102 -7.853 1.00 . A A . 24 ASN HD22 1 1
4 1991 1 1 24 ASN N N 3.186 -8.697 -10.278 1.00 . A A . 24 ASN N 1 1
4 1992 1 1 24 ASN ND2 N 7.114 -7.208 -8.530 1.00 . A A . 24 ASN ND2 1 1
4 1993 1 1 24 ASN O O 5.097 -5.691 -9.472 1.00 . A A . 24 ASN O 1 1
4 1994 1 1 24 ASN OD1 O 7.067 -9.363 -8.118 1.00 . A A . 24 ASN OD1 1 1
4 1995 1 1 25 ALA C C 2.656 -3.745 -9.179 1.00 . A A . 25 ALA C 1 1
4 1996 1 1 25 ALA CA C 2.898 -4.425 -10.550 1.00 . A A . 25 ALA CA 1 1
4 1997 1 1 25 ALA CB C 1.755 -4.145 -11.533 1.00 . A A . 25 ALA CB 1 1
4 1998 1 1 25 ALA H H 2.343 -6.472 -10.801 1.00 . A A . 25 ALA H 1 1
4 1999 1 1 25 ALA HA H 3.811 -4.001 -10.973 1.00 . A A . 25 ALA HA 1 1
4 2000 1 1 25 ALA HB1 H 1.949 -4.655 -12.479 1.00 . A A . 25 ALA HB1 1 1
4 2001 1 1 25 ALA HB2 H 0.810 -4.500 -11.125 1.00 . A A . 25 ALA HB2 1 1
4 2002 1 1 25 ALA HB3 H 1.684 -3.075 -11.724 1.00 . A A . 25 ALA HB3 1 1
4 2003 1 1 25 ALA N N 3.084 -5.878 -10.438 1.00 . A A . 25 ALA N 1 1
4 2004 1 1 25 ALA O O 2.232 -4.393 -8.219 1.00 . A A . 25 ALA O 1 1
4 2005 1 1 26 SER C C 2.068 -0.341 -7.946 1.00 . A A . 26 SER C 1 1
4 2006 1 1 26 SER CA C 2.868 -1.647 -7.843 1.00 . A A . 26 SER CA 1 1
4 2007 1 1 26 SER CB C 4.298 -1.297 -7.426 1.00 . A A . 26 SER CB 1 1
4 2008 1 1 26 SER H H 3.224 -1.930 -9.907 1.00 . A A . 26 SER H 1 1
4 2009 1 1 26 SER HA H 2.436 -2.255 -7.047 1.00 . A A . 26 SER HA 1 1
4 2010 1 1 26 SER HB2 H 4.257 -0.770 -6.471 1.00 . A A . 26 SER HB2 1 1
4 2011 1 1 26 SER HB3 H 4.885 -2.208 -7.310 1.00 . A A . 26 SER HB3 1 1
4 2012 1 1 26 SER HG H 4.205 0.161 -8.709 1.00 . A A . 26 SER HG 1 1
4 2013 1 1 26 SER N N 2.885 -2.425 -9.096 1.00 . A A . 26 SER N 1 1
4 2014 1 1 26 SER O O 2.351 0.488 -8.813 1.00 . A A . 26 SER O 1 1
4 2015 1 1 26 SER OG O 4.889 -0.461 -8.405 1.00 . A A . 26 SER OG 1 1
4 2016 1 1 27 GLN C C 0.515 1.638 -5.473 1.00 . A A . 27 GLN C 1 1
4 2017 1 1 27 GLN CA C 0.262 1.021 -6.856 1.00 . A A . 27 GLN CA 1 1
4 2018 1 1 27 GLN CB C -1.205 0.547 -7.014 1.00 . A A . 27 GLN CB 1 1
4 2019 1 1 27 GLN CD C -3.698 1.125 -6.726 1.00 . A A . 27 GLN CD 1 1
4 2020 1 1 27 GLN CG C -2.250 1.620 -6.658 1.00 . A A . 27 GLN CG 1 1
4 2021 1 1 27 GLN H H 1.007 -0.867 -6.312 1.00 . A A . 27 GLN H 1 1
4 2022 1 1 27 GLN HA H 0.480 1.760 -7.628 1.00 . A A . 27 GLN HA 1 1
4 2023 1 1 27 GLN HB2 H -1.363 0.233 -8.047 1.00 . A A . 27 GLN HB2 1 1
4 2024 1 1 27 GLN HB3 H -1.371 -0.317 -6.370 1.00 . A A . 27 GLN HB3 1 1
4 2025 1 1 27 GLN HE21 H -4.081 1.678 -4.801 1.00 . A A . 27 GLN HE21 1 1
4 2026 1 1 27 GLN HE22 H -5.431 0.962 -5.661 1.00 . A A . 27 GLN HE22 1 1
4 2027 1 1 27 GLN HG2 H -2.065 1.966 -5.643 1.00 . A A . 27 GLN HG2 1 1
4 2028 1 1 27 GLN HG3 H -2.139 2.468 -7.333 1.00 . A A . 27 GLN HG3 1 1
4 2029 1 1 27 GLN N N 1.141 -0.136 -7.006 1.00 . A A . 27 GLN N 1 1
4 2030 1 1 27 GLN NE2 N -4.456 1.232 -5.647 1.00 . A A . 27 GLN NE2 1 1
4 2031 1 1 27 GLN O O 0.282 0.989 -4.456 1.00 . A A . 27 GLN O 1 1
4 2032 1 1 27 GLN OE1 O -4.196 0.717 -7.770 1.00 . A A . 27 GLN OE1 1 1
4 2033 1 1 28 PHE C C -0.194 4.361 -3.715 1.00 . A A . 28 PHE C 1 1
4 2034 1 1 28 PHE CA C 1.087 3.631 -4.149 1.00 . A A . 28 PHE CA 1 1
4 2035 1 1 28 PHE CB C 2.316 4.545 -4.217 1.00 . A A . 28 PHE CB 1 1
4 2036 1 1 28 PHE CD1 C 4.102 3.431 -2.814 1.00 . A A . 28 PHE CD1 1 1
4 2037 1 1 28 PHE CD2 C 4.302 3.322 -5.238 1.00 . A A . 28 PHE CD2 1 1
4 2038 1 1 28 PHE CE1 C 5.287 2.687 -2.680 1.00 . A A . 28 PHE CE1 1 1
4 2039 1 1 28 PHE CE2 C 5.480 2.565 -5.104 1.00 . A A . 28 PHE CE2 1 1
4 2040 1 1 28 PHE CG C 3.612 3.763 -4.092 1.00 . A A . 28 PHE CG 1 1
4 2041 1 1 28 PHE CZ C 5.976 2.253 -3.825 1.00 . A A . 28 PHE CZ 1 1
4 2042 1 1 28 PHE H H 1.175 3.396 -6.268 1.00 . A A . 28 PHE H 1 1
4 2043 1 1 28 PHE HA H 1.281 2.911 -3.354 1.00 . A A . 28 PHE HA 1 1
4 2044 1 1 28 PHE HB2 H 2.307 5.113 -5.149 1.00 . A A . 28 PHE HB2 1 1
4 2045 1 1 28 PHE HB3 H 2.274 5.260 -3.394 1.00 . A A . 28 PHE HB3 1 1
4 2046 1 1 28 PHE HD1 H 3.556 3.732 -1.931 1.00 . A A . 28 PHE HD1 1 1
4 2047 1 1 28 PHE HD2 H 3.927 3.556 -6.224 1.00 . A A . 28 PHE HD2 1 1
4 2048 1 1 28 PHE HE1 H 5.666 2.443 -1.699 1.00 . A A . 28 PHE HE1 1 1
4 2049 1 1 28 PHE HE2 H 6.008 2.223 -5.984 1.00 . A A . 28 PHE HE2 1 1
4 2050 1 1 28 PHE HZ H 6.884 1.679 -3.716 1.00 . A A . 28 PHE HZ 1 1
4 2051 1 1 28 PHE N N 0.940 2.903 -5.420 1.00 . A A . 28 PHE N 1 1
4 2052 1 1 28 PHE O O -0.268 4.856 -2.592 1.00 . A A . 28 PHE O 1 1
4 2053 1 1 29 GLU C C -3.163 3.854 -3.206 1.00 . A A . 29 GLU C 1 1
4 2054 1 1 29 GLU CA C -2.555 4.867 -4.189 1.00 . A A . 29 GLU CA 1 1
4 2055 1 1 29 GLU CB C -3.416 5.068 -5.446 1.00 . A A . 29 GLU CB 1 1
4 2056 1 1 29 GLU CD C -5.893 4.506 -5.147 1.00 . A A . 29 GLU CD 1 1
4 2057 1 1 29 GLU CG C -4.824 5.604 -5.139 1.00 . A A . 29 GLU CG 1 1
4 2058 1 1 29 GLU H H -1.117 3.977 -5.478 1.00 . A A . 29 GLU H 1 1
4 2059 1 1 29 GLU HA H -2.457 5.832 -3.688 1.00 . A A . 29 GLU HA 1 1
4 2060 1 1 29 GLU HB2 H -2.910 5.798 -6.079 1.00 . A A . 29 GLU HB2 1 1
4 2061 1 1 29 GLU HB3 H -3.490 4.138 -6.011 1.00 . A A . 29 GLU HB3 1 1
4 2062 1 1 29 GLU HG2 H -4.821 6.130 -4.181 1.00 . A A . 29 GLU HG2 1 1
4 2063 1 1 29 GLU HG3 H -5.084 6.335 -5.907 1.00 . A A . 29 GLU HG3 1 1
4 2064 1 1 29 GLU N N -1.223 4.399 -4.572 1.00 . A A . 29 GLU N 1 1
4 2065 1 1 29 GLU O O -3.470 2.720 -3.577 1.00 . A A . 29 GLU O 1 1
4 2066 1 1 29 GLU OE1 O -6.299 4.074 -6.255 1.00 . A A . 29 GLU OE1 1 1
4 2067 1 1 29 GLU OE2 O -6.406 4.128 -4.068 1.00 . A A . 29 GLU OE2 1 1
4 2068 1 1 30 ARG C C -5.230 3.573 -0.580 1.00 . A A . 30 ARG C 1 1
4 2069 1 1 30 ARG CA C -3.718 3.427 -0.825 1.00 . A A . 30 ARG CA 1 1
4 2070 1 1 30 ARG CB C -2.872 3.798 0.404 1.00 . A A . 30 ARG CB 1 1
4 2071 1 1 30 ARG CD C -2.055 2.954 2.630 1.00 . A A . 30 ARG CD 1 1
4 2072 1 1 30 ARG CG C -3.214 2.941 1.630 1.00 . A A . 30 ARG CG 1 1
4 2073 1 1 30 ARG CZ C -1.753 2.060 4.948 1.00 . A A . 30 ARG CZ 1 1
4 2074 1 1 30 ARG H H -2.933 5.177 -1.698 1.00 . A A . 30 ARG H 1 1
4 2075 1 1 30 ARG HA H -3.482 2.395 -1.072 1.00 . A A . 30 ARG HA 1 1
4 2076 1 1 30 ARG HB2 H -1.823 3.645 0.143 1.00 . A A . 30 ARG HB2 1 1
4 2077 1 1 30 ARG HB3 H -3.010 4.853 0.654 1.00 . A A . 30 ARG HB3 1 1
4 2078 1 1 30 ARG HD2 H -1.134 2.668 2.117 1.00 . A A . 30 ARG HD2 1 1
4 2079 1 1 30 ARG HD3 H -1.948 3.969 3.013 1.00 . A A . 30 ARG HD3 1 1
4 2080 1 1 30 ARG HE H -2.913 1.217 3.543 1.00 . A A . 30 ARG HE 1 1
4 2081 1 1 30 ARG HG2 H -4.117 3.322 2.109 1.00 . A A . 30 ARG HG2 1 1
4 2082 1 1 30 ARG HG3 H -3.399 1.920 1.313 1.00 . A A . 30 ARG HG3 1 1
4 2083 1 1 30 ARG HH11 H -0.662 3.683 4.591 1.00 . A A . 30 ARG HH11 1 1
4 2084 1 1 30 ARG HH12 H -0.519 3.034 6.212 1.00 . A A . 30 ARG HH12 1 1
4 2085 1 1 30 ARG HH21 H -2.760 0.451 5.609 1.00 . A A . 30 ARG HH21 1 1
4 2086 1 1 30 ARG HH22 H -1.687 1.191 6.784 1.00 . A A . 30 ARG HH22 1 1
4 2087 1 1 30 ARG N N -3.285 4.264 -1.939 1.00 . A A . 30 ARG N 1 1
4 2088 1 1 30 ARG NE N -2.287 2.010 3.736 1.00 . A A . 30 ARG NE 1 1
4 2089 1 1 30 ARG NH1 N -0.899 3.000 5.286 1.00 . A A . 30 ARG NH1 1 1
4 2090 1 1 30 ARG NH2 N -2.050 1.164 5.854 1.00 . A A . 30 ARG NH2 1 1
4 2091 1 1 30 ARG O O -5.654 4.624 -0.092 1.00 . A A . 30 ARG O 1 1
4 2092 1 1 31 PRO C C -7.778 2.351 0.943 1.00 . A A . 31 PRO C 1 1
4 2093 1 1 31 PRO CA C -7.495 2.523 -0.564 1.00 . A A . 31 PRO CA 1 1
4 2094 1 1 31 PRO CB C -8.034 1.382 -1.434 1.00 . A A . 31 PRO CB 1 1
4 2095 1 1 31 PRO CD C -5.659 1.260 -1.412 1.00 . A A . 31 PRO CD 1 1
4 2096 1 1 31 PRO CG C -6.892 0.367 -1.417 1.00 . A A . 31 PRO CG 1 1
4 2097 1 1 31 PRO HA H -7.942 3.463 -0.890 1.00 . A A . 31 PRO HA 1 1
4 2098 1 1 31 PRO HB2 H -8.970 0.962 -1.067 1.00 . A A . 31 PRO HB2 1 1
4 2099 1 1 31 PRO HB3 H -8.163 1.766 -2.444 1.00 . A A . 31 PRO HB3 1 1
4 2100 1 1 31 PRO HD2 H -4.896 0.807 -0.796 1.00 . A A . 31 PRO HD2 1 1
4 2101 1 1 31 PRO HD3 H -5.297 1.397 -2.429 1.00 . A A . 31 PRO HD3 1 1
4 2102 1 1 31 PRO HG2 H -6.929 -0.217 -0.497 1.00 . A A . 31 PRO HG2 1 1
4 2103 1 1 31 PRO HG3 H -6.890 -0.285 -2.289 1.00 . A A . 31 PRO HG3 1 1
4 2104 1 1 31 PRO N N -6.056 2.538 -0.844 1.00 . A A . 31 PRO N 1 1
4 2105 1 1 31 PRO O O -8.471 1.434 1.384 1.00 . A A . 31 PRO O 1 1
4 2106 1 1 32 SER C C -6.451 2.167 3.941 1.00 . A A . 32 SER C 1 1
4 2107 1 1 32 SER CA C -7.207 3.302 3.228 1.00 . A A . 32 SER CA 1 1
4 2108 1 1 32 SER CB C -8.623 3.488 3.797 1.00 . A A . 32 SER CB 1 1
4 2109 1 1 32 SER H H -6.705 3.982 1.264 1.00 . A A . 32 SER H 1 1
4 2110 1 1 32 SER HA H -6.661 4.204 3.490 1.00 . A A . 32 SER HA 1 1
4 2111 1 1 32 SER HB2 H -8.559 3.679 4.869 1.00 . A A . 32 SER HB2 1 1
4 2112 1 1 32 SER HB3 H -9.090 4.349 3.319 1.00 . A A . 32 SER HB3 1 1
4 2113 1 1 32 SER HG H -9.183 1.955 2.710 1.00 . A A . 32 SER HG 1 1
4 2114 1 1 32 SER N N -7.225 3.257 1.754 1.00 . A A . 32 SER N 1 1
4 2115 1 1 32 SER O O -5.706 2.451 4.877 1.00 . A A . 32 SER O 1 1
4 2116 1 1 32 SER OG O -9.429 2.345 3.583 1.00 . A A . 32 SER OG 1 1
4 2117 1 1 33 GLY C C -4.521 -0.316 4.083 1.00 . A A . 33 GLY C 1 1
4 2118 1 1 33 GLY CA C -6.042 -0.291 4.110 1.00 . A A . 33 GLY CA 1 1
4 2119 1 1 33 GLY H H -7.251 0.800 2.715 1.00 . A A . 33 GLY H 1 1
4 2120 1 1 33 GLY HA2 H -6.355 -0.353 5.152 1.00 . A A . 33 GLY HA2 1 1
4 2121 1 1 33 GLY HA3 H -6.400 -1.174 3.585 1.00 . A A . 33 GLY HA3 1 1
4 2122 1 1 33 GLY N N -6.621 0.915 3.499 1.00 . A A . 33 GLY N 1 1
4 2123 1 1 33 GLY O O -3.945 -0.084 2.994 1.00 . A A . 33 GLY O 1 1
4 2124 1 1 33 GLY OXT O -3.913 -0.571 5.142 1.00 . A A . 33 GLY OXT 1 1
5 2125 1 1 1 LYS C C -11.123 -3.045 -2.070 1.00 . A A . 1 LYS C 1 1
5 2126 1 1 1 LYS CA C -12.166 -2.917 -0.961 1.00 . A A . 1 LYS CA 1 1
5 2127 1 1 1 LYS CB C -13.545 -3.393 -1.458 1.00 . A A . 1 LYS CB 1 1
5 2128 1 1 1 LYS CD C -14.442 -5.198 -3.101 1.00 . A A . 1 LYS CD 1 1
5 2129 1 1 1 LYS CE C -14.249 -4.370 -4.387 1.00 . A A . 1 LYS CE 1 1
5 2130 1 1 1 LYS CG C -13.506 -4.867 -1.927 1.00 . A A . 1 LYS CG 1 1
5 2131 1 1 1 LYS H1 H -11.251 -1.237 -0.230 1.00 . A A . 1 LYS H1 1 1
5 2132 1 1 1 LYS H2 H -12.765 -1.434 0.357 1.00 . A A . 1 LYS H2 1 1
5 2133 1 1 1 LYS H3 H -12.538 -0.899 -1.199 1.00 . A A . 1 LYS H3 1 1
5 2134 1 1 1 LYS HA H -11.852 -3.559 -0.137 1.00 . A A . 1 LYS HA 1 1
5 2135 1 1 1 LYS HB2 H -14.275 -3.301 -0.653 1.00 . A A . 1 LYS HB2 1 1
5 2136 1 1 1 LYS HB3 H -13.865 -2.744 -2.272 1.00 . A A . 1 LYS HB3 1 1
5 2137 1 1 1 LYS HD2 H -14.303 -6.252 -3.349 1.00 . A A . 1 LYS HD2 1 1
5 2138 1 1 1 LYS HD3 H -15.475 -5.077 -2.769 1.00 . A A . 1 LYS HD3 1 1
5 2139 1 1 1 LYS HE2 H -14.826 -4.853 -5.180 1.00 . A A . 1 LYS HE2 1 1
5 2140 1 1 1 LYS HE3 H -14.678 -3.376 -4.234 1.00 . A A . 1 LYS HE3 1 1
5 2141 1 1 1 LYS HG2 H -12.501 -5.159 -2.224 1.00 . A A . 1 LYS HG2 1 1
5 2142 1 1 1 LYS HG3 H -13.772 -5.501 -1.080 1.00 . A A . 1 LYS HG3 1 1
5 2143 1 1 1 LYS HZ1 H -12.330 -3.563 -4.229 1.00 . A A . 1 LYS HZ1 1 1
5 2144 1 1 1 LYS HZ2 H -12.307 -5.100 -4.738 1.00 . A A . 1 LYS HZ2 1 1
5 2145 1 1 1 LYS HZ3 H -12.774 -3.901 -5.766 1.00 . A A . 1 LYS HZ3 1 1
5 2146 1 1 1 LYS N N -12.202 -1.519 -0.477 1.00 . A A . 1 LYS N 1 1
5 2147 1 1 1 LYS NZ N -12.833 -4.234 -4.815 1.00 . A A . 1 LYS NZ 1 1
5 2148 1 1 1 LYS O O -11.376 -2.553 -3.173 1.00 . A A . 1 LYS O 1 1
5 2149 1 1 2 LEU C C -9.341 -4.289 -4.178 1.00 . A A . 2 LEU C 1 1
5 2150 1 1 2 LEU CA C -8.905 -3.990 -2.721 1.00 . A A . 2 LEU CA 1 1
5 2151 1 1 2 LEU CB C -8.001 -5.125 -2.197 1.00 . A A . 2 LEU CB 1 1
5 2152 1 1 2 LEU CD1 C -6.534 -6.111 -0.405 1.00 . A A . 2 LEU CD1 1 1
5 2153 1 1 2 LEU CD2 C -6.712 -3.654 -0.547 1.00 . A A . 2 LEU CD2 1 1
5 2154 1 1 2 LEU CG C -7.478 -4.962 -0.756 1.00 . A A . 2 LEU CG 1 1
5 2155 1 1 2 LEU H H -9.864 -3.953 -0.813 1.00 . A A . 2 LEU H 1 1
5 2156 1 1 2 LEU HA H -8.323 -3.072 -2.702 1.00 . A A . 2 LEU HA 1 1
5 2157 1 1 2 LEU HB2 H -8.556 -6.063 -2.254 1.00 . A A . 2 LEU HB2 1 1
5 2158 1 1 2 LEU HB3 H -7.144 -5.211 -2.868 1.00 . A A . 2 LEU HB3 1 1
5 2159 1 1 2 LEU HD11 H -5.651 -6.070 -1.038 1.00 . A A . 2 LEU HD11 1 1
5 2160 1 1 2 LEU HD12 H -6.229 -6.041 0.639 1.00 . A A . 2 LEU HD12 1 1
5 2161 1 1 2 LEU HD13 H -7.035 -7.067 -0.559 1.00 . A A . 2 LEU HD13 1 1
5 2162 1 1 2 LEU HD21 H -5.865 -3.602 -1.230 1.00 . A A . 2 LEU HD21 1 1
5 2163 1 1 2 LEU HD22 H -7.367 -2.803 -0.720 1.00 . A A . 2 LEU HD22 1 1
5 2164 1 1 2 LEU HD23 H -6.369 -3.602 0.486 1.00 . A A . 2 LEU HD23 1 1
5 2165 1 1 2 LEU HG H -8.318 -4.998 -0.066 1.00 . A A . 2 LEU HG 1 1
5 2166 1 1 2 LEU N N -10.032 -3.770 -1.806 1.00 . A A . 2 LEU N 1 1
5 2167 1 1 2 LEU O O -10.241 -5.114 -4.390 1.00 . A A . 2 LEU O 1 1
5 2168 1 1 3 PRO C C -8.489 -5.274 -7.062 1.00 . A A . 3 PRO C 1 1
5 2169 1 1 3 PRO CA C -9.022 -3.894 -6.601 1.00 . A A . 3 PRO CA 1 1
5 2170 1 1 3 PRO CB C -8.411 -2.715 -7.375 1.00 . A A . 3 PRO CB 1 1
5 2171 1 1 3 PRO CD C -7.852 -2.479 -5.037 1.00 . A A . 3 PRO CD 1 1
5 2172 1 1 3 PRO CG C -7.392 -2.079 -6.432 1.00 . A A . 3 PRO CG 1 1
5 2173 1 1 3 PRO HA H -10.101 -3.879 -6.749 1.00 . A A . 3 PRO HA 1 1
5 2174 1 1 3 PRO HB2 H -7.934 -3.026 -8.305 1.00 . A A . 3 PRO HB2 1 1
5 2175 1 1 3 PRO HB3 H -9.196 -1.988 -7.589 1.00 . A A . 3 PRO HB3 1 1
5 2176 1 1 3 PRO HD2 H -6.986 -2.739 -4.426 1.00 . A A . 3 PRO HD2 1 1
5 2177 1 1 3 PRO HD3 H -8.394 -1.648 -4.581 1.00 . A A . 3 PRO HD3 1 1
5 2178 1 1 3 PRO HG2 H -6.405 -2.490 -6.616 1.00 . A A . 3 PRO HG2 1 1
5 2179 1 1 3 PRO HG3 H -7.366 -0.995 -6.547 1.00 . A A . 3 PRO HG3 1 1
5 2180 1 1 3 PRO N N -8.750 -3.615 -5.189 1.00 . A A . 3 PRO N 1 1
5 2181 1 1 3 PRO O O -7.691 -5.894 -6.355 1.00 . A A . 3 PRO O 1 1
5 2182 1 1 4 PRO C C -7.083 -7.509 -8.675 1.00 . A A . 4 PRO C 1 1
5 2183 1 1 4 PRO CA C -8.557 -7.086 -8.798 1.00 . A A . 4 PRO CA 1 1
5 2184 1 1 4 PRO CB C -9.041 -7.079 -10.252 1.00 . A A . 4 PRO CB 1 1
5 2185 1 1 4 PRO CD C -9.815 -5.095 -9.177 1.00 . A A . 4 PRO CD 1 1
5 2186 1 1 4 PRO CG C -10.247 -6.148 -10.195 1.00 . A A . 4 PRO CG 1 1
5 2187 1 1 4 PRO HA H -9.164 -7.814 -8.256 1.00 . A A . 4 PRO HA 1 1
5 2188 1 1 4 PRO HB2 H -8.285 -6.643 -10.908 1.00 . A A . 4 PRO HB2 1 1
5 2189 1 1 4 PRO HB3 H -9.316 -8.077 -10.593 1.00 . A A . 4 PRO HB3 1 1
5 2190 1 1 4 PRO HD2 H -9.291 -4.291 -9.696 1.00 . A A . 4 PRO HD2 1 1
5 2191 1 1 4 PRO HD3 H -10.692 -4.703 -8.662 1.00 . A A . 4 PRO HD3 1 1
5 2192 1 1 4 PRO HG2 H -10.466 -5.706 -11.168 1.00 . A A . 4 PRO HG2 1 1
5 2193 1 1 4 PRO HG3 H -11.113 -6.693 -9.816 1.00 . A A . 4 PRO HG3 1 1
5 2194 1 1 4 PRO N N -8.895 -5.762 -8.259 1.00 . A A . 4 PRO N 1 1
5 2195 1 1 4 PRO O O -6.212 -7.023 -9.400 1.00 . A A . 4 PRO O 1 1
5 2196 1 1 5 GLY C C -4.512 -8.129 -6.743 1.00 . A A . 5 GLY C 1 1
5 2197 1 1 5 GLY CA C -5.480 -9.005 -7.539 1.00 . A A . 5 GLY CA 1 1
5 2198 1 1 5 GLY H H -7.552 -8.766 -7.150 1.00 . A A . 5 GLY H 1 1
5 2199 1 1 5 GLY HA2 H -5.588 -9.954 -7.012 1.00 . A A . 5 GLY HA2 1 1
5 2200 1 1 5 GLY HA3 H -5.022 -9.201 -8.507 1.00 . A A . 5 GLY HA3 1 1
5 2201 1 1 5 GLY N N -6.810 -8.431 -7.746 1.00 . A A . 5 GLY N 1 1
5 2202 1 1 5 GLY O O -3.323 -8.434 -6.728 1.00 . A A . 5 GLY O 1 1
5 2203 1 1 6 TRP C C -4.032 -6.585 -3.841 1.00 . A A . 6 TRP C 1 1
5 2204 1 1 6 TRP CA C -4.096 -6.165 -5.319 1.00 . A A . 6 TRP CA 1 1
5 2205 1 1 6 TRP CB C -4.534 -4.711 -5.506 1.00 . A A . 6 TRP CB 1 1
5 2206 1 1 6 TRP CD1 C -5.103 -4.342 -7.959 1.00 . A A . 6 TRP CD1 1 1
5 2207 1 1 6 TRP CD2 C -3.133 -3.446 -7.390 1.00 . A A . 6 TRP CD2 1 1
5 2208 1 1 6 TRP CE2 C -3.328 -3.177 -8.779 1.00 . A A . 6 TRP CE2 1 1
5 2209 1 1 6 TRP CE3 C -1.925 -3.007 -6.815 1.00 . A A . 6 TRP CE3 1 1
5 2210 1 1 6 TRP CG C -4.290 -4.182 -6.891 1.00 . A A . 6 TRP CG 1 1
5 2211 1 1 6 TRP CH2 C -1.169 -2.111 -8.961 1.00 . A A . 6 TRP CH2 1 1
5 2212 1 1 6 TRP CZ2 C -2.365 -2.527 -9.564 1.00 . A A . 6 TRP CZ2 1 1
5 2213 1 1 6 TRP CZ3 C -0.961 -2.340 -7.590 1.00 . A A . 6 TRP CZ3 1 1
5 2214 1 1 6 TRP H H -5.953 -6.795 -6.158 1.00 . A A . 6 TRP H 1 1
5 2215 1 1 6 TRP HA H -3.083 -6.231 -5.703 1.00 . A A . 6 TRP HA 1 1
5 2216 1 1 6 TRP HB2 H -5.592 -4.617 -5.260 1.00 . A A . 6 TRP HB2 1 1
5 2217 1 1 6 TRP HB3 H -3.978 -4.086 -4.806 1.00 . A A . 6 TRP HB3 1 1
5 2218 1 1 6 TRP HD1 H -6.041 -4.874 -7.945 1.00 . A A . 6 TRP HD1 1 1
5 2219 1 1 6 TRP HE1 H -5.012 -3.680 -9.968 1.00 . A A . 6 TRP HE1 1 1
5 2220 1 1 6 TRP HE3 H -1.745 -3.186 -5.768 1.00 . A A . 6 TRP HE3 1 1
5 2221 1 1 6 TRP HH2 H -0.420 -1.593 -9.545 1.00 . A A . 6 TRP HH2 1 1
5 2222 1 1 6 TRP HZ2 H -2.546 -2.339 -10.611 1.00 . A A . 6 TRP HZ2 1 1
5 2223 1 1 6 TRP HZ3 H -0.062 -1.988 -7.118 1.00 . A A . 6 TRP HZ3 1 1
5 2224 1 1 6 TRP N N -4.964 -7.034 -6.120 1.00 . A A . 6 TRP N 1 1
5 2225 1 1 6 TRP NE1 N -4.561 -3.717 -9.064 1.00 . A A . 6 TRP NE1 1 1
5 2226 1 1 6 TRP O O -4.979 -7.151 -3.301 1.00 . A A . 6 TRP O 1 1
5 2227 1 1 7 GLU C C -1.683 -5.578 -1.148 1.00 . A A . 7 GLU C 1 1
5 2228 1 1 7 GLU CA C -2.592 -6.638 -1.797 1.00 . A A . 7 GLU CA 1 1
5 2229 1 1 7 GLU CB C -1.882 -8.008 -1.760 1.00 . A A . 7 GLU CB 1 1
5 2230 1 1 7 GLU CD C -2.953 -8.975 0.313 1.00 . A A . 7 GLU CD 1 1
5 2231 1 1 7 GLU CG C -2.757 -9.134 -1.194 1.00 . A A . 7 GLU CG 1 1
5 2232 1 1 7 GLU H H -2.106 -5.949 -3.727 1.00 . A A . 7 GLU H 1 1
5 2233 1 1 7 GLU HA H -3.519 -6.690 -1.226 1.00 . A A . 7 GLU HA 1 1
5 2234 1 1 7 GLU HB2 H -1.555 -8.287 -2.763 1.00 . A A . 7 GLU HB2 1 1
5 2235 1 1 7 GLU HB3 H -0.983 -7.935 -1.151 1.00 . A A . 7 GLU HB3 1 1
5 2236 1 1 7 GLU HG2 H -3.721 -9.145 -1.705 1.00 . A A . 7 GLU HG2 1 1
5 2237 1 1 7 GLU HG3 H -2.260 -10.087 -1.390 1.00 . A A . 7 GLU HG3 1 1
5 2238 1 1 7 GLU N N -2.899 -6.301 -3.191 1.00 . A A . 7 GLU N 1 1
5 2239 1 1 7 GLU O O -0.758 -5.077 -1.786 1.00 . A A . 7 GLU O 1 1
5 2240 1 1 7 GLU OE1 O -3.870 -8.236 0.734 1.00 . A A . 7 GLU OE1 1 1
5 2241 1 1 7 GLU OE2 O -2.134 -9.529 1.092 1.00 . A A . 7 GLU OE2 1 1
5 2242 1 1 8 LYS C C 0.325 -5.030 1.235 1.00 . A A . 8 LYS C 1 1
5 2243 1 1 8 LYS CA C -1.055 -4.409 0.972 1.00 . A A . 8 LYS CA 1 1
5 2244 1 1 8 LYS CB C -1.770 -4.046 2.296 1.00 . A A . 8 LYS CB 1 1
5 2245 1 1 8 LYS CD C -2.598 -6.409 2.881 1.00 . A A . 8 LYS CD 1 1
5 2246 1 1 8 LYS CE C -2.911 -7.445 3.960 1.00 . A A . 8 LYS CE 1 1
5 2247 1 1 8 LYS CG C -1.888 -5.143 3.379 1.00 . A A . 8 LYS CG 1 1
5 2248 1 1 8 LYS H H -2.662 -5.739 0.614 1.00 . A A . 8 LYS H 1 1
5 2249 1 1 8 LYS HA H -0.903 -3.479 0.419 1.00 . A A . 8 LYS HA 1 1
5 2250 1 1 8 LYS HB2 H -1.235 -3.206 2.742 1.00 . A A . 8 LYS HB2 1 1
5 2251 1 1 8 LYS HB3 H -2.775 -3.691 2.067 1.00 . A A . 8 LYS HB3 1 1
5 2252 1 1 8 LYS HD2 H -3.536 -6.122 2.403 1.00 . A A . 8 LYS HD2 1 1
5 2253 1 1 8 LYS HD3 H -1.961 -6.897 2.147 1.00 . A A . 8 LYS HD3 1 1
5 2254 1 1 8 LYS HE2 H -2.002 -7.669 4.525 1.00 . A A . 8 LYS HE2 1 1
5 2255 1 1 8 LYS HE3 H -3.658 -7.030 4.641 1.00 . A A . 8 LYS HE3 1 1
5 2256 1 1 8 LYS HG2 H -0.890 -5.400 3.735 1.00 . A A . 8 LYS HG2 1 1
5 2257 1 1 8 LYS HG3 H -2.450 -4.731 4.217 1.00 . A A . 8 LYS HG3 1 1
5 2258 1 1 8 LYS HZ1 H -3.852 -9.327 3.951 1.00 . A A . 8 LYS HZ1 1 1
5 2259 1 1 8 LYS HZ2 H -4.064 -8.423 2.544 1.00 . A A . 8 LYS HZ2 1 1
5 2260 1 1 8 LYS HZ3 H -2.704 -9.131 2.745 1.00 . A A . 8 LYS HZ3 1 1
5 2261 1 1 8 LYS N N -1.904 -5.277 0.139 1.00 . A A . 8 LYS N 1 1
5 2262 1 1 8 LYS NZ N -3.429 -8.673 3.311 1.00 . A A . 8 LYS NZ 1 1
5 2263 1 1 8 LYS O O 0.428 -6.201 1.604 1.00 . A A . 8 LYS O 1 1
5 2264 1 1 9 ARG C C 3.613 -3.525 1.940 1.00 . A A . 9 ARG C 1 1
5 2265 1 1 9 ARG CA C 2.789 -4.663 1.324 1.00 . A A . 9 ARG CA 1 1
5 2266 1 1 9 ARG CB C 3.426 -5.140 0.002 1.00 . A A . 9 ARG CB 1 1
5 2267 1 1 9 ARG CD C 3.000 -7.664 0.248 1.00 . A A . 9 ARG CD 1 1
5 2268 1 1 9 ARG CG C 2.813 -6.407 -0.616 1.00 . A A . 9 ARG CG 1 1
5 2269 1 1 9 ARG CZ C 1.146 -9.350 0.063 1.00 . A A . 9 ARG CZ 1 1
5 2270 1 1 9 ARG H H 1.208 -3.305 0.748 1.00 . A A . 9 ARG H 1 1
5 2271 1 1 9 ARG HA H 2.800 -5.475 2.051 1.00 . A A . 9 ARG HA 1 1
5 2272 1 1 9 ARG HB2 H 3.321 -4.337 -0.728 1.00 . A A . 9 ARG HB2 1 1
5 2273 1 1 9 ARG HB3 H 4.489 -5.321 0.157 1.00 . A A . 9 ARG HB3 1 1
5 2274 1 1 9 ARG HD2 H 4.068 -7.881 0.319 1.00 . A A . 9 ARG HD2 1 1
5 2275 1 1 9 ARG HD3 H 2.638 -7.479 1.259 1.00 . A A . 9 ARG HD3 1 1
5 2276 1 1 9 ARG HE H 2.789 -9.324 -1.065 1.00 . A A . 9 ARG HE 1 1
5 2277 1 1 9 ARG HG2 H 1.758 -6.232 -0.813 1.00 . A A . 9 ARG HG2 1 1
5 2278 1 1 9 ARG HG3 H 3.303 -6.578 -1.573 1.00 . A A . 9 ARG HG3 1 1
5 2279 1 1 9 ARG HH11 H 0.624 -7.863 1.319 1.00 . A A . 9 ARG HH11 1 1
5 2280 1 1 9 ARG HH12 H -0.545 -9.161 1.151 1.00 . A A . 9 ARG HH12 1 1
5 2281 1 1 9 ARG HH21 H 1.158 -10.944 -1.191 1.00 . A A . 9 ARG HH21 1 1
5 2282 1 1 9 ARG HH22 H -0.240 -10.754 -0.151 1.00 . A A . 9 ARG HH22 1 1
5 2283 1 1 9 ARG N N 1.392 -4.251 1.075 1.00 . A A . 9 ARG N 1 1
5 2284 1 1 9 ARG NE N 2.312 -8.840 -0.323 1.00 . A A . 9 ARG NE 1 1
5 2285 1 1 9 ARG NH1 N 0.406 -8.805 0.991 1.00 . A A . 9 ARG NH1 1 1
5 2286 1 1 9 ARG NH2 N 0.657 -10.436 -0.485 1.00 . A A . 9 ARG NH2 1 1
5 2287 1 1 9 ARG O O 3.203 -2.369 1.898 1.00 . A A . 9 ARG O 1 1
5 2288 1 1 10 MET C C 6.914 -2.617 2.262 1.00 . A A . 10 MET C 1 1
5 2289 1 1 10 MET CA C 5.692 -2.896 3.148 1.00 . A A . 10 MET CA 1 1
5 2290 1 1 10 MET CB C 6.127 -3.416 4.529 1.00 . A A . 10 MET CB 1 1
5 2291 1 1 10 MET CE C 4.417 -6.097 5.719 1.00 . A A . 10 MET CE 1 1
5 2292 1 1 10 MET CG C 5.008 -3.367 5.583 1.00 . A A . 10 MET CG 1 1
5 2293 1 1 10 MET H H 5.081 -4.811 2.483 1.00 . A A . 10 MET H 1 1
5 2294 1 1 10 MET HA H 5.171 -1.952 3.305 1.00 . A A . 10 MET HA 1 1
5 2295 1 1 10 MET HB2 H 6.514 -4.432 4.441 1.00 . A A . 10 MET HB2 1 1
5 2296 1 1 10 MET HB3 H 6.938 -2.781 4.890 1.00 . A A . 10 MET HB3 1 1
5 2297 1 1 10 MET HE1 H 3.677 -6.897 5.677 1.00 . A A . 10 MET HE1 1 1
5 2298 1 1 10 MET HE2 H 5.191 -6.286 4.976 1.00 . A A . 10 MET HE2 1 1
5 2299 1 1 10 MET HE3 H 4.864 -6.075 6.713 1.00 . A A . 10 MET HE3 1 1
5 2300 1 1 10 MET HG2 H 5.455 -3.562 6.557 1.00 . A A . 10 MET HG2 1 1
5 2301 1 1 10 MET HG3 H 4.613 -2.352 5.607 1.00 . A A . 10 MET HG3 1 1
5 2302 1 1 10 MET N N 4.779 -3.851 2.505 1.00 . A A . 10 MET N 1 1
5 2303 1 1 10 MET O O 7.485 -3.542 1.685 1.00 . A A . 10 MET O 1 1
5 2304 1 1 10 MET SD S 3.607 -4.511 5.382 1.00 . A A . 10 MET SD 1 1
5 2305 1 1 11 PHE C C 9.653 -0.489 2.170 1.00 . A A . 11 PHE C 1 1
5 2306 1 1 11 PHE CA C 8.420 -0.867 1.335 1.00 . A A . 11 PHE CA 1 1
5 2307 1 1 11 PHE CB C 7.940 0.330 0.498 1.00 . A A . 11 PHE CB 1 1
5 2308 1 1 11 PHE CD1 C 8.380 -0.321 -1.907 1.00 . A A . 11 PHE CD1 1 1
5 2309 1 1 11 PHE CD2 C 9.730 1.447 -0.924 1.00 . A A . 11 PHE CD2 1 1
5 2310 1 1 11 PHE CE1 C 9.078 -0.182 -3.119 1.00 . A A . 11 PHE CE1 1 1
5 2311 1 1 11 PHE CE2 C 10.429 1.587 -2.135 1.00 . A A . 11 PHE CE2 1 1
5 2312 1 1 11 PHE CG C 8.701 0.495 -0.805 1.00 . A A . 11 PHE CG 1 1
5 2313 1 1 11 PHE CZ C 10.103 0.773 -3.233 1.00 . A A . 11 PHE CZ 1 1
5 2314 1 1 11 PHE H H 6.816 -0.639 2.696 1.00 . A A . 11 PHE H 1 1
5 2315 1 1 11 PHE HA H 8.704 -1.666 0.649 1.00 . A A . 11 PHE HA 1 1
5 2316 1 1 11 PHE HB2 H 6.887 0.205 0.251 1.00 . A A . 11 PHE HB2 1 1
5 2317 1 1 11 PHE HB3 H 8.014 1.243 1.091 1.00 . A A . 11 PHE HB3 1 1
5 2318 1 1 11 PHE HD1 H 7.590 -1.054 -1.831 1.00 . A A . 11 PHE HD1 1 1
5 2319 1 1 11 PHE HD2 H 9.985 2.083 -0.092 1.00 . A A . 11 PHE HD2 1 1
5 2320 1 1 11 PHE HE1 H 8.825 -0.807 -3.964 1.00 . A A . 11 PHE HE1 1 1
5 2321 1 1 11 PHE HE2 H 11.212 2.326 -2.225 1.00 . A A . 11 PHE HE2 1 1
5 2322 1 1 11 PHE HZ H 10.638 0.883 -4.166 1.00 . A A . 11 PHE HZ 1 1
5 2323 1 1 11 PHE N N 7.318 -1.347 2.169 1.00 . A A . 11 PHE N 1 1
5 2324 1 1 11 PHE O O 9.545 -0.075 3.327 1.00 . A A . 11 PHE O 1 1
5 2325 1 1 12 ALA C C 12.443 0.863 2.890 1.00 . A A . 12 ALA C 1 1
5 2326 1 1 12 ALA CA C 12.144 -0.479 2.195 1.00 . A A . 12 ALA CA 1 1
5 2327 1 1 12 ALA CB C 13.214 -0.793 1.142 1.00 . A A . 12 ALA CB 1 1
5 2328 1 1 12 ALA H H 10.848 -0.870 0.577 1.00 . A A . 12 ALA H 1 1
5 2329 1 1 12 ALA HA H 12.197 -1.249 2.966 1.00 . A A . 12 ALA HA 1 1
5 2330 1 1 12 ALA HB1 H 14.200 -0.785 1.609 1.00 . A A . 12 ALA HB1 1 1
5 2331 1 1 12 ALA HB2 H 13.039 -1.782 0.715 1.00 . A A . 12 ALA HB2 1 1
5 2332 1 1 12 ALA HB3 H 13.191 -0.045 0.348 1.00 . A A . 12 ALA HB3 1 1
5 2333 1 1 12 ALA N N 10.834 -0.584 1.545 1.00 . A A . 12 ALA N 1 1
5 2334 1 1 12 ALA O O 13.348 0.920 3.719 1.00 . A A . 12 ALA O 1 1
5 2335 1 1 13 ASN C C 11.073 3.274 4.636 1.00 . A A . 13 ASN C 1 1
5 2336 1 1 13 ASN CA C 11.826 3.216 3.288 1.00 . A A . 13 ASN CA 1 1
5 2337 1 1 13 ASN CB C 11.367 4.344 2.344 1.00 . A A . 13 ASN CB 1 1
5 2338 1 1 13 ASN CG C 9.852 4.458 2.272 1.00 . A A . 13 ASN CG 1 1
5 2339 1 1 13 ASN H H 10.942 1.842 1.924 1.00 . A A . 13 ASN H 1 1
5 2340 1 1 13 ASN HA H 12.883 3.375 3.509 1.00 . A A . 13 ASN HA 1 1
5 2341 1 1 13 ASN HB2 H 11.769 5.289 2.707 1.00 . A A . 13 ASN HB2 1 1
5 2342 1 1 13 ASN HB3 H 11.761 4.179 1.341 1.00 . A A . 13 ASN HB3 1 1
5 2343 1 1 13 ASN HD21 H 9.808 5.738 3.840 1.00 . A A . 13 ASN HD21 1 1
5 2344 1 1 13 ASN HD22 H 8.252 5.303 3.150 1.00 . A A . 13 ASN HD22 1 1
5 2345 1 1 13 ASN N N 11.690 1.933 2.596 1.00 . A A . 13 ASN N 1 1
5 2346 1 1 13 ASN ND2 N 9.269 5.282 3.118 1.00 . A A . 13 ASN ND2 1 1
5 2347 1 1 13 ASN O O 11.134 4.303 5.306 1.00 . A A . 13 ASN O 1 1
5 2348 1 1 13 ASN OD1 O 9.197 3.773 1.502 1.00 . A A . 13 ASN OD1 1 1
5 2349 1 1 14 GLY C C 8.063 2.871 5.762 1.00 . A A . 14 GLY C 1 1
5 2350 1 1 14 GLY CA C 9.403 2.239 6.141 1.00 . A A . 14 GLY CA 1 1
5 2351 1 1 14 GLY H H 10.283 1.407 4.396 1.00 . A A . 14 GLY H 1 1
5 2352 1 1 14 GLY HA2 H 9.232 1.218 6.478 1.00 . A A . 14 GLY HA2 1 1
5 2353 1 1 14 GLY HA3 H 9.840 2.809 6.963 1.00 . A A . 14 GLY HA3 1 1
5 2354 1 1 14 GLY N N 10.317 2.225 4.998 1.00 . A A . 14 GLY N 1 1
5 2355 1 1 14 GLY O O 7.751 3.996 6.152 1.00 . A A . 14 GLY O 1 1
5 2356 1 1 15 THR C C 5.152 1.486 3.907 1.00 . A A . 15 THR C 1 1
5 2357 1 1 15 THR CA C 5.964 2.666 4.447 1.00 . A A . 15 THR CA 1 1
5 2358 1 1 15 THR CB C 6.209 3.730 3.357 1.00 . A A . 15 THR CB 1 1
5 2359 1 1 15 THR CG2 C 5.017 4.111 2.486 1.00 . A A . 15 THR CG2 1 1
5 2360 1 1 15 THR H H 7.572 1.286 4.573 1.00 . A A . 15 THR H 1 1
5 2361 1 1 15 THR HA H 5.408 3.118 5.269 1.00 . A A . 15 THR HA 1 1
5 2362 1 1 15 THR HB H 6.998 3.372 2.699 1.00 . A A . 15 THR HB 1 1
5 2363 1 1 15 THR HG1 H 7.036 4.663 4.855 1.00 . A A . 15 THR HG1 1 1
5 2364 1 1 15 THR HG21 H 5.270 4.991 1.896 1.00 . A A . 15 THR HG21 1 1
5 2365 1 1 15 THR HG22 H 4.794 3.294 1.799 1.00 . A A . 15 THR HG22 1 1
5 2366 1 1 15 THR HG23 H 4.152 4.338 3.109 1.00 . A A . 15 THR HG23 1 1
5 2367 1 1 15 THR N N 7.273 2.188 4.929 1.00 . A A . 15 THR N 1 1
5 2368 1 1 15 THR O O 5.736 0.480 3.515 1.00 . A A . 15 THR O 1 1
5 2369 1 1 15 THR OG1 O 6.633 4.918 3.991 1.00 . A A . 15 THR OG1 1 1
5 2370 1 1 16 VAL C C 2.620 1.092 1.750 1.00 . A A . 16 VAL C 1 1
5 2371 1 1 16 VAL CA C 2.951 0.633 3.169 1.00 . A A . 16 VAL CA 1 1
5 2372 1 1 16 VAL CB C 1.687 0.335 4.007 1.00 . A A . 16 VAL CB 1 1
5 2373 1 1 16 VAL CG1 C 0.516 -0.284 3.227 1.00 . A A . 16 VAL CG1 1 1
5 2374 1 1 16 VAL CG2 C 2.077 -0.663 5.102 1.00 . A A . 16 VAL CG2 1 1
5 2375 1 1 16 VAL H H 3.384 2.458 4.174 1.00 . A A . 16 VAL H 1 1
5 2376 1 1 16 VAL HA H 3.498 -0.302 3.074 1.00 . A A . 16 VAL HA 1 1
5 2377 1 1 16 VAL HB H 1.336 1.259 4.469 1.00 . A A . 16 VAL HB 1 1
5 2378 1 1 16 VAL HG11 H 0.137 0.416 2.483 1.00 . A A . 16 VAL HG11 1 1
5 2379 1 1 16 VAL HG12 H 0.833 -1.204 2.732 1.00 . A A . 16 VAL HG12 1 1
5 2380 1 1 16 VAL HG13 H -0.299 -0.520 3.912 1.00 . A A . 16 VAL HG13 1 1
5 2381 1 1 16 VAL HG21 H 2.894 -0.266 5.703 1.00 . A A . 16 VAL HG21 1 1
5 2382 1 1 16 VAL HG22 H 1.225 -0.860 5.752 1.00 . A A . 16 VAL HG22 1 1
5 2383 1 1 16 VAL HG23 H 2.396 -1.597 4.632 1.00 . A A . 16 VAL HG23 1 1
5 2384 1 1 16 VAL N N 3.820 1.608 3.849 1.00 . A A . 16 VAL N 1 1
5 2385 1 1 16 VAL O O 2.378 2.275 1.501 1.00 . A A . 16 VAL O 1 1
5 2386 1 1 17 TYR C C 1.220 -0.870 -0.966 1.00 . A A . 17 TYR C 1 1
5 2387 1 1 17 TYR CA C 2.169 0.271 -0.563 1.00 . A A . 17 TYR CA 1 1
5 2388 1 1 17 TYR CB C 3.435 0.317 -1.440 1.00 . A A . 17 TYR CB 1 1
5 2389 1 1 17 TYR CD1 C 4.928 -1.631 -0.816 1.00 . A A . 17 TYR CD1 1 1
5 2390 1 1 17 TYR CD2 C 3.864 -1.648 -3.009 1.00 . A A . 17 TYR CD2 1 1
5 2391 1 1 17 TYR CE1 C 5.588 -2.834 -1.125 1.00 . A A . 17 TYR CE1 1 1
5 2392 1 1 17 TYR CE2 C 4.516 -2.855 -3.315 1.00 . A A . 17 TYR CE2 1 1
5 2393 1 1 17 TYR CG C 4.081 -1.021 -1.762 1.00 . A A . 17 TYR CG 1 1
5 2394 1 1 17 TYR CZ C 5.385 -3.448 -2.379 1.00 . A A . 17 TYR CZ 1 1
5 2395 1 1 17 TYR H H 2.711 -0.831 1.161 1.00 . A A . 17 TYR H 1 1
5 2396 1 1 17 TYR HA H 1.633 1.212 -0.691 1.00 . A A . 17 TYR HA 1 1
5 2397 1 1 17 TYR HB2 H 3.192 0.807 -2.378 1.00 . A A . 17 TYR HB2 1 1
5 2398 1 1 17 TYR HB3 H 4.175 0.956 -0.956 1.00 . A A . 17 TYR HB3 1 1
5 2399 1 1 17 TYR HD1 H 5.063 -1.170 0.152 1.00 . A A . 17 TYR HD1 1 1
5 2400 1 1 17 TYR HD2 H 3.195 -1.230 -3.751 1.00 . A A . 17 TYR HD2 1 1
5 2401 1 1 17 TYR HE1 H 6.237 -3.296 -0.402 1.00 . A A . 17 TYR HE1 1 1
5 2402 1 1 17 TYR HE2 H 4.358 -3.335 -4.268 1.00 . A A . 17 TYR HE2 1 1
5 2403 1 1 17 TYR HH H 6.646 -4.871 -2.013 1.00 . A A . 17 TYR HH 1 1
5 2404 1 1 17 TYR N N 2.565 0.125 0.836 1.00 . A A . 17 TYR N 1 1
5 2405 1 1 17 TYR O O 0.925 -1.756 -0.158 1.00 . A A . 17 TYR O 1 1
5 2406 1 1 17 TYR OH O 5.996 -4.626 -2.674 1.00 . A A . 17 TYR OH 1 1
5 2407 1 1 18 TYR C C 0.580 -2.596 -3.979 1.00 . A A . 18 TYR C 1 1
5 2408 1 1 18 TYR CA C -0.082 -1.922 -2.779 1.00 . A A . 18 TYR CA 1 1
5 2409 1 1 18 TYR CB C -1.480 -1.367 -3.079 1.00 . A A . 18 TYR CB 1 1
5 2410 1 1 18 TYR CD1 C -2.001 0.026 -1.035 1.00 . A A . 18 TYR CD1 1 1
5 2411 1 1 18 TYR CD2 C -3.068 -2.154 -1.275 1.00 . A A . 18 TYR CD2 1 1
5 2412 1 1 18 TYR CE1 C -2.534 0.153 0.259 1.00 . A A . 18 TYR CE1 1 1
5 2413 1 1 18 TYR CE2 C -3.622 -2.017 0.009 1.00 . A A . 18 TYR CE2 1 1
5 2414 1 1 18 TYR CG C -2.243 -1.136 -1.791 1.00 . A A . 18 TYR CG 1 1
5 2415 1 1 18 TYR CZ C -3.348 -0.873 0.787 1.00 . A A . 18 TYR CZ 1 1
5 2416 1 1 18 TYR H H 1.007 -0.106 -2.853 1.00 . A A . 18 TYR H 1 1
5 2417 1 1 18 TYR HA H -0.210 -2.696 -2.024 1.00 . A A . 18 TYR HA 1 1
5 2418 1 1 18 TYR HB2 H -1.402 -0.435 -3.642 1.00 . A A . 18 TYR HB2 1 1
5 2419 1 1 18 TYR HB3 H -2.030 -2.085 -3.686 1.00 . A A . 18 TYR HB3 1 1
5 2420 1 1 18 TYR HD1 H -1.365 0.802 -1.438 1.00 . A A . 18 TYR HD1 1 1
5 2421 1 1 18 TYR HD2 H -3.250 -3.055 -1.843 1.00 . A A . 18 TYR HD2 1 1
5 2422 1 1 18 TYR HE1 H -2.297 1.023 0.840 1.00 . A A . 18 TYR HE1 1 1
5 2423 1 1 18 TYR HE2 H -4.232 -2.796 0.432 1.00 . A A . 18 TYR HE2 1 1
5 2424 1 1 18 TYR HH H -3.693 0.077 2.446 1.00 . A A . 18 TYR HH 1 1
5 2425 1 1 18 TYR N N 0.767 -0.871 -2.223 1.00 . A A . 18 TYR N 1 1
5 2426 1 1 18 TYR O O 1.101 -1.941 -4.877 1.00 . A A . 18 TYR O 1 1
5 2427 1 1 18 TYR OH O -3.868 -0.772 2.039 1.00 . A A . 18 TYR OH 1 1
5 2428 1 1 19 PHE C C 0.148 -5.698 -5.588 1.00 . A A . 19 PHE C 1 1
5 2429 1 1 19 PHE CA C 1.208 -4.837 -4.902 1.00 . A A . 19 PHE CA 1 1
5 2430 1 1 19 PHE CB C 2.163 -5.715 -4.084 1.00 . A A . 19 PHE CB 1 1
5 2431 1 1 19 PHE CD1 C 3.971 -6.663 -5.576 1.00 . A A . 19 PHE CD1 1 1
5 2432 1 1 19 PHE CD2 C 2.228 -8.164 -4.774 1.00 . A A . 19 PHE CD2 1 1
5 2433 1 1 19 PHE CE1 C 4.567 -7.728 -6.271 1.00 . A A . 19 PHE CE1 1 1
5 2434 1 1 19 PHE CE2 C 2.843 -9.233 -5.449 1.00 . A A . 19 PHE CE2 1 1
5 2435 1 1 19 PHE CG C 2.794 -6.873 -4.835 1.00 . A A . 19 PHE CG 1 1
5 2436 1 1 19 PHE CZ C 4.000 -9.013 -6.216 1.00 . A A . 19 PHE CZ 1 1
5 2437 1 1 19 PHE H H 0.094 -4.386 -3.186 1.00 . A A . 19 PHE H 1 1
5 2438 1 1 19 PHE HA H 1.775 -4.284 -5.652 1.00 . A A . 19 PHE HA 1 1
5 2439 1 1 19 PHE HB2 H 2.955 -5.090 -3.677 1.00 . A A . 19 PHE HB2 1 1
5 2440 1 1 19 PHE HB3 H 1.611 -6.115 -3.235 1.00 . A A . 19 PHE HB3 1 1
5 2441 1 1 19 PHE HD1 H 4.426 -5.684 -5.608 1.00 . A A . 19 PHE HD1 1 1
5 2442 1 1 19 PHE HD2 H 1.321 -8.349 -4.214 1.00 . A A . 19 PHE HD2 1 1
5 2443 1 1 19 PHE HE1 H 5.470 -7.558 -6.835 1.00 . A A . 19 PHE HE1 1 1
5 2444 1 1 19 PHE HE2 H 2.426 -10.226 -5.379 1.00 . A A . 19 PHE HE2 1 1
5 2445 1 1 19 PHE HZ H 4.461 -9.827 -6.758 1.00 . A A . 19 PHE HZ 1 1
5 2446 1 1 19 PHE N N 0.556 -3.927 -3.969 1.00 . A A . 19 PHE N 1 1
5 2447 1 1 19 PHE O O -0.726 -6.245 -4.914 1.00 . A A . 19 PHE O 1 1
5 2448 1 1 20 ASN C C -0.143 -8.136 -7.735 1.00 . A A . 20 ASN C 1 1
5 2449 1 1 20 ASN CA C -0.700 -6.710 -7.640 1.00 . A A . 20 ASN CA 1 1
5 2450 1 1 20 ASN CB C -1.029 -6.110 -9.003 1.00 . A A . 20 ASN CB 1 1
5 2451 1 1 20 ASN CG C -2.146 -6.905 -9.654 1.00 . A A . 20 ASN CG 1 1
5 2452 1 1 20 ASN H H 0.972 -5.402 -7.435 1.00 . A A . 20 ASN H 1 1
5 2453 1 1 20 ASN HA H -1.636 -6.754 -7.092 1.00 . A A . 20 ASN HA 1 1
5 2454 1 1 20 ASN HB2 H -1.334 -5.074 -8.887 1.00 . A A . 20 ASN HB2 1 1
5 2455 1 1 20 ASN HB3 H -0.143 -6.143 -9.629 1.00 . A A . 20 ASN HB3 1 1
5 2456 1 1 20 ASN HD21 H -3.592 -5.663 -8.939 1.00 . A A . 20 ASN HD21 1 1
5 2457 1 1 20 ASN HD22 H -4.173 -7.025 -9.831 1.00 . A A . 20 ASN HD22 1 1
5 2458 1 1 20 ASN N N 0.218 -5.844 -6.913 1.00 . A A . 20 ASN N 1 1
5 2459 1 1 20 ASN ND2 N -3.385 -6.497 -9.470 1.00 . A A . 20 ASN ND2 1 1
5 2460 1 1 20 ASN O O 0.706 -8.436 -8.572 1.00 . A A . 20 ASN O 1 1
5 2461 1 1 20 ASN OD1 O -1.891 -7.913 -10.302 1.00 . A A . 20 ASN OD1 1 1
5 2462 1 1 21 HIS C C -0.657 -11.316 -7.983 1.00 . A A . 21 HIS C 1 1
5 2463 1 1 21 HIS CA C -0.212 -10.424 -6.807 1.00 . A A . 21 HIS CA 1 1
5 2464 1 1 21 HIS CB C -0.615 -10.973 -5.428 1.00 . A A . 21 HIS CB 1 1
5 2465 1 1 21 HIS CD2 C -2.989 -11.911 -5.762 1.00 . A A . 21 HIS CD2 1 1
5 2466 1 1 21 HIS CE1 C -4.114 -10.583 -4.418 1.00 . A A . 21 HIS CE1 1 1
5 2467 1 1 21 HIS CG C -2.105 -11.039 -5.185 1.00 . A A . 21 HIS CG 1 1
5 2468 1 1 21 HIS H H -1.470 -8.776 -6.350 1.00 . A A . 21 HIS H 1 1
5 2469 1 1 21 HIS HA H 0.874 -10.425 -6.856 1.00 . A A . 21 HIS HA 1 1
5 2470 1 1 21 HIS HB2 H -0.185 -11.964 -5.300 1.00 . A A . 21 HIS HB2 1 1
5 2471 1 1 21 HIS HB3 H -0.164 -10.339 -4.664 1.00 . A A . 21 HIS HB3 1 1
5 2472 1 1 21 HIS HD1 H -2.471 -9.450 -3.792 1.00 . A A . 21 HIS HD1 1 1
5 2473 1 1 21 HIS HD2 H -2.747 -12.686 -6.476 1.00 . A A . 21 HIS HD2 1 1
5 2474 1 1 21 HIS HE1 H -4.924 -10.107 -3.880 1.00 . A A . 21 HIS HE1 1 1
5 2475 1 1 21 HIS N N -0.649 -9.034 -6.893 1.00 . A A . 21 HIS N 1 1
5 2476 1 1 21 HIS ND1 N -2.823 -10.218 -4.343 1.00 . A A . 21 HIS ND1 1 1
5 2477 1 1 21 HIS NE2 N -4.263 -11.607 -5.273 1.00 . A A . 21 HIS NE2 1 1
5 2478 1 1 21 HIS O O -0.374 -12.511 -7.963 1.00 . A A . 21 HIS O 1 1
5 2479 1 1 22 ILE C C -0.634 -11.038 -11.398 1.00 . A A . 22 ILE C 1 1
5 2480 1 1 22 ILE CA C -1.616 -11.450 -10.276 1.00 . A A . 22 ILE CA 1 1
5 2481 1 1 22 ILE CB C -3.112 -11.232 -10.642 1.00 . A A . 22 ILE CB 1 1
5 2482 1 1 22 ILE CD1 C -5.520 -11.735 -9.770 1.00 . A A . 22 ILE CD1 1 1
5 2483 1 1 22 ILE CG1 C -4.008 -11.837 -9.529 1.00 . A A . 22 ILE CG1 1 1
5 2484 1 1 22 ILE CG2 C -3.477 -11.834 -12.013 1.00 . A A . 22 ILE CG2 1 1
5 2485 1 1 22 ILE H H -1.567 -9.777 -8.962 1.00 . A A . 22 ILE H 1 1
5 2486 1 1 22 ILE HA H -1.474 -12.521 -10.137 1.00 . A A . 22 ILE HA 1 1
5 2487 1 1 22 ILE HB H -3.307 -10.160 -10.691 1.00 . A A . 22 ILE HB 1 1
5 2488 1 1 22 ILE HD11 H -5.828 -12.435 -10.547 1.00 . A A . 22 ILE HD11 1 1
5 2489 1 1 22 ILE HD12 H -6.049 -11.991 -8.851 1.00 . A A . 22 ILE HD12 1 1
5 2490 1 1 22 ILE HD13 H -5.788 -10.721 -10.067 1.00 . A A . 22 ILE HD13 1 1
5 2491 1 1 22 ILE HG12 H -3.753 -12.890 -9.395 1.00 . A A . 22 ILE HG12 1 1
5 2492 1 1 22 ILE HG13 H -3.801 -11.325 -8.590 1.00 . A A . 22 ILE HG13 1 1
5 2493 1 1 22 ILE HG21 H -2.906 -11.352 -12.806 1.00 . A A . 22 ILE HG21 1 1
5 2494 1 1 22 ILE HG22 H -3.269 -12.904 -12.020 1.00 . A A . 22 ILE HG22 1 1
5 2495 1 1 22 ILE HG23 H -4.528 -11.666 -12.244 1.00 . A A . 22 ILE HG23 1 1
5 2496 1 1 22 ILE N N -1.312 -10.755 -9.014 1.00 . A A . 22 ILE N 1 1
5 2497 1 1 22 ILE O O -0.462 -11.782 -12.360 1.00 . A A . 22 ILE O 1 1
5 2498 1 1 23 THR C C 2.225 -8.747 -11.927 1.00 . A A . 23 THR C 1 1
5 2499 1 1 23 THR CA C 0.857 -9.286 -12.357 1.00 . A A . 23 THR CA 1 1
5 2500 1 1 23 THR CB C 0.110 -8.106 -13.000 1.00 . A A . 23 THR CB 1 1
5 2501 1 1 23 THR CG2 C -1.238 -8.484 -13.616 1.00 . A A . 23 THR CG2 1 1
5 2502 1 1 23 THR H H -0.143 -9.316 -10.458 1.00 . A A . 23 THR H 1 1
5 2503 1 1 23 THR HA H 1.043 -10.029 -13.131 1.00 . A A . 23 THR HA 1 1
5 2504 1 1 23 THR HB H 0.731 -7.682 -13.790 1.00 . A A . 23 THR HB 1 1
5 2505 1 1 23 THR HG1 H -0.826 -7.457 -11.443 1.00 . A A . 23 THR HG1 1 1
5 2506 1 1 23 THR HG21 H -1.933 -8.832 -12.850 1.00 . A A . 23 THR HG21 1 1
5 2507 1 1 23 THR HG22 H -1.665 -7.614 -14.112 1.00 . A A . 23 THR HG22 1 1
5 2508 1 1 23 THR HG23 H -1.093 -9.276 -14.351 1.00 . A A . 23 THR HG23 1 1
5 2509 1 1 23 THR N N 0.048 -9.888 -11.273 1.00 . A A . 23 THR N 1 1
5 2510 1 1 23 THR O O 3.011 -8.360 -12.787 1.00 . A A . 23 THR O 1 1
5 2511 1 1 23 THR OG1 O -0.103 -7.119 -12.016 1.00 . A A . 23 THR OG1 1 1
5 2512 1 1 24 ASN C C 3.658 -6.476 -10.233 1.00 . A A . 24 ASN C 1 1
5 2513 1 1 24 ASN CA C 3.670 -8.016 -10.033 1.00 . A A . 24 ASN CA 1 1
5 2514 1 1 24 ASN CB C 4.966 -8.735 -10.474 1.00 . A A . 24 ASN CB 1 1
5 2515 1 1 24 ASN CG C 6.098 -8.663 -9.457 1.00 . A A . 24 ASN CG 1 1
5 2516 1 1 24 ASN H H 1.815 -8.978 -9.939 1.00 . A A . 24 ASN H 1 1
5 2517 1 1 24 ASN HA H 3.574 -8.162 -8.956 1.00 . A A . 24 ASN HA 1 1
5 2518 1 1 24 ASN HB2 H 4.754 -9.793 -10.635 1.00 . A A . 24 ASN HB2 1 1
5 2519 1 1 24 ASN HB3 H 5.312 -8.316 -11.417 1.00 . A A . 24 ASN HB3 1 1
5 2520 1 1 24 ASN HD21 H 6.221 -6.660 -9.618 1.00 . A A . 24 ASN HD21 1 1
5 2521 1 1 24 ASN HD22 H 7.430 -7.459 -8.585 1.00 . A A . 24 ASN HD22 1 1
5 2522 1 1 24 ASN N N 2.512 -8.689 -10.620 1.00 . A A . 24 ASN N 1 1
5 2523 1 1 24 ASN ND2 N 6.658 -7.496 -9.227 1.00 . A A . 24 ASN ND2 1 1
5 2524 1 1 24 ASN O O 4.679 -5.827 -9.999 1.00 . A A . 24 ASN O 1 1
5 2525 1 1 24 ASN OD1 O 6.480 -9.653 -8.854 1.00 . A A . 24 ASN OD1 1 1
5 2526 1 1 25 ALA C C 2.464 -3.840 -9.200 1.00 . A A . 25 ALA C 1 1
5 2527 1 1 25 ALA CA C 2.415 -4.400 -10.642 1.00 . A A . 25 ALA CA 1 1
5 2528 1 1 25 ALA CB C 1.142 -3.978 -11.388 1.00 . A A . 25 ALA CB 1 1
5 2529 1 1 25 ALA H H 1.718 -6.403 -10.930 1.00 . A A . 25 ALA H 1 1
5 2530 1 1 25 ALA HA H 3.267 -3.989 -11.184 1.00 . A A . 25 ALA HA 1 1
5 2531 1 1 25 ALA HB1 H 1.126 -4.435 -12.378 1.00 . A A . 25 ALA HB1 1 1
5 2532 1 1 25 ALA HB2 H 0.255 -4.282 -10.839 1.00 . A A . 25 ALA HB2 1 1
5 2533 1 1 25 ALA HB3 H 1.126 -2.893 -11.505 1.00 . A A . 25 ALA HB3 1 1
5 2534 1 1 25 ALA N N 2.533 -5.865 -10.654 1.00 . A A . 25 ALA N 1 1
5 2535 1 1 25 ALA O O 2.392 -4.581 -8.213 1.00 . A A . 25 ALA O 1 1
5 2536 1 1 26 SER C C 2.315 -0.401 -7.771 1.00 . A A . 26 SER C 1 1
5 2537 1 1 26 SER CA C 2.716 -1.878 -7.710 1.00 . A A . 26 SER CA 1 1
5 2538 1 1 26 SER CB C 4.132 -2.037 -7.152 1.00 . A A . 26 SER CB 1 1
5 2539 1 1 26 SER H H 2.680 -1.896 -9.826 1.00 . A A . 26 SER H 1 1
5 2540 1 1 26 SER HA H 2.051 -2.371 -7.005 1.00 . A A . 26 SER HA 1 1
5 2541 1 1 26 SER HB2 H 4.864 -1.725 -7.898 1.00 . A A . 26 SER HB2 1 1
5 2542 1 1 26 SER HB3 H 4.248 -1.430 -6.253 1.00 . A A . 26 SER HB3 1 1
5 2543 1 1 26 SER HG H 3.692 -3.929 -7.347 1.00 . A A . 26 SER HG 1 1
5 2544 1 1 26 SER N N 2.622 -2.521 -9.032 1.00 . A A . 26 SER N 1 1
5 2545 1 1 26 SER O O 2.512 0.254 -8.793 1.00 . A A . 26 SER O 1 1
5 2546 1 1 26 SER OG O 4.322 -3.398 -6.815 1.00 . A A . 26 SER OG 1 1
5 2547 1 1 27 GLN C C 1.583 1.916 -5.028 1.00 . A A . 27 GLN C 1 1
5 2548 1 1 27 GLN CA C 1.272 1.469 -6.462 1.00 . A A . 27 GLN CA 1 1
5 2549 1 1 27 GLN CB C -0.251 1.512 -6.693 1.00 . A A . 27 GLN CB 1 1
5 2550 1 1 27 GLN CD C -2.122 1.628 -8.399 1.00 . A A . 27 GLN CD 1 1
5 2551 1 1 27 GLN CG C -0.618 1.489 -8.183 1.00 . A A . 27 GLN CG 1 1
5 2552 1 1 27 GLN H H 1.601 -0.522 -5.874 1.00 . A A . 27 GLN H 1 1
5 2553 1 1 27 GLN HA H 1.763 2.155 -7.157 1.00 . A A . 27 GLN HA 1 1
5 2554 1 1 27 GLN HB2 H -0.724 0.670 -6.186 1.00 . A A . 27 GLN HB2 1 1
5 2555 1 1 27 GLN HB3 H -0.649 2.429 -6.258 1.00 . A A . 27 GLN HB3 1 1
5 2556 1 1 27 GLN HE21 H -1.989 3.661 -8.590 1.00 . A A . 27 GLN HE21 1 1
5 2557 1 1 27 GLN HE22 H -3.596 2.919 -8.773 1.00 . A A . 27 GLN HE22 1 1
5 2558 1 1 27 GLN HG2 H -0.106 2.308 -8.690 1.00 . A A . 27 GLN HG2 1 1
5 2559 1 1 27 GLN HG3 H -0.286 0.555 -8.629 1.00 . A A . 27 GLN HG3 1 1
5 2560 1 1 27 GLN N N 1.759 0.103 -6.664 1.00 . A A . 27 GLN N 1 1
5 2561 1 1 27 GLN NE2 N -2.610 2.831 -8.623 1.00 . A A . 27 GLN NE2 1 1
5 2562 1 1 27 GLN O O 1.487 1.117 -4.095 1.00 . A A . 27 GLN O 1 1
5 2563 1 1 27 GLN OE1 O -2.877 0.668 -8.375 1.00 . A A . 27 GLN OE1 1 1
5 2564 1 1 28 PHE C C 0.696 4.426 -3.054 1.00 . A A . 28 PHE C 1 1
5 2565 1 1 28 PHE CA C 2.033 3.822 -3.513 1.00 . A A . 28 PHE CA 1 1
5 2566 1 1 28 PHE CB C 3.165 4.869 -3.515 1.00 . A A . 28 PHE CB 1 1
5 2567 1 1 28 PHE CD1 C 5.010 3.212 -2.959 1.00 . A A . 28 PHE CD1 1 1
5 2568 1 1 28 PHE CD2 C 4.908 5.302 -1.717 1.00 . A A . 28 PHE CD2 1 1
5 2569 1 1 28 PHE CE1 C 6.127 2.815 -2.202 1.00 . A A . 28 PHE CE1 1 1
5 2570 1 1 28 PHE CE2 C 6.029 4.908 -0.964 1.00 . A A . 28 PHE CE2 1 1
5 2571 1 1 28 PHE CG C 4.388 4.452 -2.712 1.00 . A A . 28 PHE CG 1 1
5 2572 1 1 28 PHE CZ C 6.634 3.662 -1.200 1.00 . A A . 28 PHE CZ 1 1
5 2573 1 1 28 PHE H H 1.821 3.832 -5.637 1.00 . A A . 28 PHE H 1 1
5 2574 1 1 28 PHE HA H 2.278 3.057 -2.777 1.00 . A A . 28 PHE HA 1 1
5 2575 1 1 28 PHE HB2 H 3.479 5.078 -4.539 1.00 . A A . 28 PHE HB2 1 1
5 2576 1 1 28 PHE HB3 H 2.784 5.805 -3.107 1.00 . A A . 28 PHE HB3 1 1
5 2577 1 1 28 PHE HD1 H 4.627 2.559 -3.732 1.00 . A A . 28 PHE HD1 1 1
5 2578 1 1 28 PHE HD2 H 4.460 6.268 -1.540 1.00 . A A . 28 PHE HD2 1 1
5 2579 1 1 28 PHE HE1 H 6.601 1.864 -2.396 1.00 . A A . 28 PHE HE1 1 1
5 2580 1 1 28 PHE HE2 H 6.440 5.565 -0.210 1.00 . A A . 28 PHE HE2 1 1
5 2581 1 1 28 PHE HZ H 7.498 3.365 -0.622 1.00 . A A . 28 PHE HZ 1 1
5 2582 1 1 28 PHE N N 1.917 3.198 -4.841 1.00 . A A . 28 PHE N 1 1
5 2583 1 1 28 PHE O O 0.517 4.715 -1.873 1.00 . A A . 28 PHE O 1 1
5 2584 1 1 29 GLU C C -2.333 3.885 -2.915 1.00 . A A . 29 GLU C 1 1
5 2585 1 1 29 GLU CA C -1.640 4.945 -3.792 1.00 . A A . 29 GLU CA 1 1
5 2586 1 1 29 GLU CB C -2.332 5.077 -5.164 1.00 . A A . 29 GLU CB 1 1
5 2587 1 1 29 GLU CD C -0.604 5.196 -7.066 1.00 . A A . 29 GLU CD 1 1
5 2588 1 1 29 GLU CG C -1.589 5.978 -6.175 1.00 . A A . 29 GLU CG 1 1
5 2589 1 1 29 GLU H H 0.053 4.447 -4.956 1.00 . A A . 29 GLU H 1 1
5 2590 1 1 29 GLU HA H -1.684 5.908 -3.283 1.00 . A A . 29 GLU HA 1 1
5 2591 1 1 29 GLU HB2 H -2.472 4.089 -5.603 1.00 . A A . 29 GLU HB2 1 1
5 2592 1 1 29 GLU HB3 H -3.321 5.503 -4.991 1.00 . A A . 29 GLU HB3 1 1
5 2593 1 1 29 GLU HG2 H -2.337 6.450 -6.815 1.00 . A A . 29 GLU HG2 1 1
5 2594 1 1 29 GLU HG3 H -1.069 6.779 -5.645 1.00 . A A . 29 GLU HG3 1 1
5 2595 1 1 29 GLU N N -0.240 4.593 -3.989 1.00 . A A . 29 GLU N 1 1
5 2596 1 1 29 GLU O O -2.009 2.698 -2.992 1.00 . A A . 29 GLU O 1 1
5 2597 1 1 29 GLU OE1 O 0.493 4.832 -6.574 1.00 . A A . 29 GLU OE1 1 1
5 2598 1 1 29 GLU OE2 O -0.985 4.907 -8.221 1.00 . A A . 29 GLU OE2 1 1
5 2599 1 1 30 ARG C C -5.410 3.481 -1.068 1.00 . A A . 30 ARG C 1 1
5 2600 1 1 30 ARG CA C -3.874 3.450 -1.028 1.00 . A A . 30 ARG CA 1 1
5 2601 1 1 30 ARG CB C -3.325 3.859 0.356 1.00 . A A . 30 ARG CB 1 1
5 2602 1 1 30 ARG CD C -1.151 4.111 1.731 1.00 . A A . 30 ARG CD 1 1
5 2603 1 1 30 ARG CG C -1.787 3.919 0.352 1.00 . A A . 30 ARG CG 1 1
5 2604 1 1 30 ARG CZ C 1.058 5.155 1.125 1.00 . A A . 30 ARG CZ 1 1
5 2605 1 1 30 ARG H H -3.581 5.274 -2.079 1.00 . A A . 30 ARG H 1 1
5 2606 1 1 30 ARG HA H -3.545 2.428 -1.203 1.00 . A A . 30 ARG HA 1 1
5 2607 1 1 30 ARG HB2 H -3.715 4.839 0.633 1.00 . A A . 30 ARG HB2 1 1
5 2608 1 1 30 ARG HB3 H -3.660 3.131 1.096 1.00 . A A . 30 ARG HB3 1 1
5 2609 1 1 30 ARG HD2 H -1.524 5.029 2.186 1.00 . A A . 30 ARG HD2 1 1
5 2610 1 1 30 ARG HD3 H -1.425 3.270 2.371 1.00 . A A . 30 ARG HD3 1 1
5 2611 1 1 30 ARG HE H 0.837 3.295 1.706 1.00 . A A . 30 ARG HE 1 1
5 2612 1 1 30 ARG HG2 H -1.390 3.003 -0.089 1.00 . A A . 30 ARG HG2 1 1
5 2613 1 1 30 ARG HG3 H -1.481 4.758 -0.270 1.00 . A A . 30 ARG HG3 1 1
5 2614 1 1 30 ARG HH11 H -0.401 6.504 1.063 1.00 . A A . 30 ARG HH11 1 1
5 2615 1 1 30 ARG HH12 H 1.144 7.054 0.463 1.00 . A A . 30 ARG HH12 1 1
5 2616 1 1 30 ARG HH21 H 2.639 3.968 0.998 1.00 . A A . 30 ARG HH21 1 1
5 2617 1 1 30 ARG HH22 H 2.911 5.619 0.447 1.00 . A A . 30 ARG HH22 1 1
5 2618 1 1 30 ARG N N -3.290 4.306 -2.073 1.00 . A A . 30 ARG N 1 1
5 2619 1 1 30 ARG NE N 0.317 4.162 1.600 1.00 . A A . 30 ARG NE 1 1
5 2620 1 1 30 ARG NH1 N 0.576 6.354 0.900 1.00 . A A . 30 ARG NH1 1 1
5 2621 1 1 30 ARG NH2 N 2.321 4.930 0.868 1.00 . A A . 30 ARG NH2 1 1
5 2622 1 1 30 ARG O O -5.976 4.555 -0.869 1.00 . A A . 30 ARG O 1 1
5 2623 1 1 31 PRO C C -8.084 2.238 0.143 1.00 . A A . 31 PRO C 1 1
5 2624 1 1 31 PRO CA C -7.554 2.283 -1.302 1.00 . A A . 31 PRO CA 1 1
5 2625 1 1 31 PRO CB C -7.891 0.997 -2.067 1.00 . A A . 31 PRO CB 1 1
5 2626 1 1 31 PRO CD C -5.541 1.026 -1.596 1.00 . A A . 31 PRO CD 1 1
5 2627 1 1 31 PRO CG C -6.728 0.069 -1.714 1.00 . A A . 31 PRO CG 1 1
5 2628 1 1 31 PRO HA H -7.988 3.140 -1.818 1.00 . A A . 31 PRO HA 1 1
5 2629 1 1 31 PRO HB2 H -8.853 0.576 -1.776 1.00 . A A . 31 PRO HB2 1 1
5 2630 1 1 31 PRO HB3 H -7.878 1.199 -3.139 1.00 . A A . 31 PRO HB3 1 1
5 2631 1 1 31 PRO HD2 H -4.909 0.708 -0.770 1.00 . A A . 31 PRO HD2 1 1
5 2632 1 1 31 PRO HD3 H -4.968 1.035 -2.523 1.00 . A A . 31 PRO HD3 1 1
5 2633 1 1 31 PRO HG2 H -6.911 -0.400 -0.746 1.00 . A A . 31 PRO HG2 1 1
5 2634 1 1 31 PRO HG3 H -6.563 -0.688 -2.481 1.00 . A A . 31 PRO HG3 1 1
5 2635 1 1 31 PRO N N -6.096 2.350 -1.334 1.00 . A A . 31 PRO N 1 1
5 2636 1 1 31 PRO O O -7.348 1.930 1.086 1.00 . A A . 31 PRO O 1 1
5 2637 1 1 32 SER C C -10.315 0.775 1.830 1.00 . A A . 32 SER C 1 1
5 2638 1 1 32 SER CA C -10.091 2.283 1.591 1.00 . A A . 32 SER CA 1 1
5 2639 1 1 32 SER CB C -11.405 3.080 1.587 1.00 . A A . 32 SER CB 1 1
5 2640 1 1 32 SER H H -9.966 2.740 -0.468 1.00 . A A . 32 SER H 1 1
5 2641 1 1 32 SER HA H -9.472 2.668 2.403 1.00 . A A . 32 SER HA 1 1
5 2642 1 1 32 SER HB2 H -11.863 3.025 2.576 1.00 . A A . 32 SER HB2 1 1
5 2643 1 1 32 SER HB3 H -11.206 4.124 1.344 1.00 . A A . 32 SER HB3 1 1
5 2644 1 1 32 SER HG H -12.317 1.580 0.874 1.00 . A A . 32 SER HG 1 1
5 2645 1 1 32 SER N N -9.387 2.489 0.320 1.00 . A A . 32 SER N 1 1
5 2646 1 1 32 SER O O -11.432 0.265 1.653 1.00 . A A . 32 SER O 1 1
5 2647 1 1 32 SER OG O -12.286 2.525 0.636 1.00 . A A . 32 SER OG 1 1
5 2648 1 1 33 GLY C C -9.530 -2.060 0.917 1.00 . A A . 33 GLY C 1 1
5 2649 1 1 33 GLY CA C -9.150 -1.394 2.236 1.00 . A A . 33 GLY CA 1 1
5 2650 1 1 33 GLY H H -8.343 0.580 2.159 1.00 . A A . 33 GLY H 1 1
5 2651 1 1 33 GLY HA2 H -8.135 -1.701 2.482 1.00 . A A . 33 GLY HA2 1 1
5 2652 1 1 33 GLY HA3 H -9.827 -1.763 3.005 1.00 . A A . 33 GLY HA3 1 1
5 2653 1 1 33 GLY N N -9.225 0.072 2.168 1.00 . A A . 33 GLY N 1 1
5 2654 1 1 33 GLY O O -9.521 -1.376 -0.132 1.00 . A A . 33 GLY O 1 1
5 2655 1 1 33 GLY OXT O -9.954 -3.233 0.946 1.00 . A A . 33 GLY OXT 1 1
6 2656 1 1 1 LYS C C -10.235 -7.388 -1.258 1.00 . A A . 1 LYS C 1 1
6 2657 1 1 1 LYS CA C -10.331 -8.794 -0.653 1.00 . A A . 1 LYS CA 1 1
6 2658 1 1 1 LYS CB C -9.358 -9.775 -1.348 1.00 . A A . 1 LYS CB 1 1
6 2659 1 1 1 LYS CD C -6.863 -10.437 -1.463 1.00 . A A . 1 LYS CD 1 1
6 2660 1 1 1 LYS CE C -6.386 -9.414 -2.503 1.00 . A A . 1 LYS CE 1 1
6 2661 1 1 1 LYS CG C -8.009 -9.864 -0.610 1.00 . A A . 1 LYS CG 1 1
6 2662 1 1 1 LYS H1 H -12.353 -8.589 -0.340 1.00 . A A . 1 LYS H1 1 1
6 2663 1 1 1 LYS H2 H -11.846 -10.167 -0.300 1.00 . A A . 1 LYS H2 1 1
6 2664 1 1 1 LYS H3 H -11.988 -9.353 -1.735 1.00 . A A . 1 LYS H3 1 1
6 2665 1 1 1 LYS HA H -10.069 -8.726 0.404 1.00 . A A . 1 LYS HA 1 1
6 2666 1 1 1 LYS HB2 H -9.789 -10.778 -1.366 1.00 . A A . 1 LYS HB2 1 1
6 2667 1 1 1 LYS HB3 H -9.208 -9.463 -2.384 1.00 . A A . 1 LYS HB3 1 1
6 2668 1 1 1 LYS HD2 H -6.035 -10.669 -0.790 1.00 . A A . 1 LYS HD2 1 1
6 2669 1 1 1 LYS HD3 H -7.176 -11.359 -1.956 1.00 . A A . 1 LYS HD3 1 1
6 2670 1 1 1 LYS HE2 H -7.107 -9.337 -3.322 1.00 . A A . 1 LYS HE2 1 1
6 2671 1 1 1 LYS HE3 H -6.331 -8.436 -2.017 1.00 . A A . 1 LYS HE3 1 1
6 2672 1 1 1 LYS HG2 H -7.707 -8.881 -0.248 1.00 . A A . 1 LYS HG2 1 1
6 2673 1 1 1 LYS HG3 H -8.143 -10.503 0.263 1.00 . A A . 1 LYS HG3 1 1
6 2674 1 1 1 LYS HZ1 H -5.026 -10.457 -3.734 1.00 . A A . 1 LYS HZ1 1 1
6 2675 1 1 1 LYS HZ2 H -4.632 -8.873 -3.412 1.00 . A A . 1 LYS HZ2 1 1
6 2676 1 1 1 LYS HZ3 H -4.422 -10.054 -2.268 1.00 . A A . 1 LYS HZ3 1 1
6 2677 1 1 1 LYS N N -11.733 -9.273 -0.758 1.00 . A A . 1 LYS N 1 1
6 2678 1 1 1 LYS NZ N -5.037 -9.725 -3.025 1.00 . A A . 1 LYS NZ 1 1
6 2679 1 1 1 LYS O O -11.266 -6.842 -1.639 1.00 . A A . 1 LYS O 1 1
6 2680 1 1 2 LEU C C -9.018 -5.817 -3.598 1.00 . A A . 2 LEU C 1 1
6 2681 1 1 2 LEU CA C -8.750 -5.582 -2.082 1.00 . A A . 2 LEU CA 1 1
6 2682 1 1 2 LEU CB C -7.281 -5.197 -1.799 1.00 . A A . 2 LEU CB 1 1
6 2683 1 1 2 LEU CD1 C -5.504 -4.902 -0.031 1.00 . A A . 2 LEU CD1 1 1
6 2684 1 1 2 LEU CD2 C -7.423 -3.341 -0.045 1.00 . A A . 2 LEU CD2 1 1
6 2685 1 1 2 LEU CG C -6.997 -4.779 -0.339 1.00 . A A . 2 LEU CG 1 1
6 2686 1 1 2 LEU H H -8.221 -7.296 -0.976 1.00 . A A . 2 LEU H 1 1
6 2687 1 1 2 LEU HA H -9.413 -4.792 -1.727 1.00 . A A . 2 LEU HA 1 1
6 2688 1 1 2 LEU HB2 H -6.668 -6.063 -2.035 1.00 . A A . 2 LEU HB2 1 1
6 2689 1 1 2 LEU HB3 H -6.969 -4.389 -2.460 1.00 . A A . 2 LEU HB3 1 1
6 2690 1 1 2 LEU HD11 H -5.227 -5.955 -0.056 1.00 . A A . 2 LEU HD11 1 1
6 2691 1 1 2 LEU HD12 H -4.924 -4.342 -0.765 1.00 . A A . 2 LEU HD12 1 1
6 2692 1 1 2 LEU HD13 H -5.301 -4.512 0.967 1.00 . A A . 2 LEU HD13 1 1
6 2693 1 1 2 LEU HD21 H -6.774 -2.644 -0.570 1.00 . A A . 2 LEU HD21 1 1
6 2694 1 1 2 LEU HD22 H -8.457 -3.175 -0.345 1.00 . A A . 2 LEU HD22 1 1
6 2695 1 1 2 LEU HD23 H -7.335 -3.152 1.023 1.00 . A A . 2 LEU HD23 1 1
6 2696 1 1 2 LEU HG H -7.528 -5.441 0.344 1.00 . A A . 2 LEU HG 1 1
6 2697 1 1 2 LEU N N -9.029 -6.815 -1.334 1.00 . A A . 2 LEU N 1 1
6 2698 1 1 2 LEU O O -9.133 -6.979 -4.006 1.00 . A A . 2 LEU O 1 1
6 2699 1 1 3 PRO C C -8.608 -5.851 -6.668 1.00 . A A . 3 PRO C 1 1
6 2700 1 1 3 PRO CA C -9.487 -4.870 -5.860 1.00 . A A . 3 PRO CA 1 1
6 2701 1 1 3 PRO CB C -9.397 -3.444 -6.413 1.00 . A A . 3 PRO CB 1 1
6 2702 1 1 3 PRO CD C -9.069 -3.353 -4.056 1.00 . A A . 3 PRO CD 1 1
6 2703 1 1 3 PRO CG C -9.730 -2.585 -5.200 1.00 . A A . 3 PRO CG 1 1
6 2704 1 1 3 PRO HA H -10.524 -5.202 -5.907 1.00 . A A . 3 PRO HA 1 1
6 2705 1 1 3 PRO HB2 H -8.380 -3.228 -6.739 1.00 . A A . 3 PRO HB2 1 1
6 2706 1 1 3 PRO HB3 H -10.106 -3.272 -7.223 1.00 . A A . 3 PRO HB3 1 1
6 2707 1 1 3 PRO HD2 H -8.024 -3.054 -3.976 1.00 . A A . 3 PRO HD2 1 1
6 2708 1 1 3 PRO HD3 H -9.594 -3.150 -3.123 1.00 . A A . 3 PRO HD3 1 1
6 2709 1 1 3 PRO HG2 H -9.334 -1.576 -5.306 1.00 . A A . 3 PRO HG2 1 1
6 2710 1 1 3 PRO HG3 H -10.810 -2.562 -5.049 1.00 . A A . 3 PRO HG3 1 1
6 2711 1 1 3 PRO N N -9.138 -4.760 -4.433 1.00 . A A . 3 PRO N 1 1
6 2712 1 1 3 PRO O O -7.466 -6.087 -6.276 1.00 . A A . 3 PRO O 1 1
6 2713 1 1 4 PRO C C -6.978 -7.647 -8.570 1.00 . A A . 4 PRO C 1 1
6 2714 1 1 4 PRO CA C -8.504 -7.463 -8.611 1.00 . A A . 4 PRO CA 1 1
6 2715 1 1 4 PRO CB C -9.072 -7.293 -10.021 1.00 . A A . 4 PRO CB 1 1
6 2716 1 1 4 PRO CD C -10.311 -5.928 -8.492 1.00 . A A . 4 PRO CD 1 1
6 2717 1 1 4 PRO CG C -10.493 -6.824 -9.718 1.00 . A A . 4 PRO CG 1 1
6 2718 1 1 4 PRO HA H -8.935 -8.385 -8.216 1.00 . A A . 4 PRO HA 1 1
6 2719 1 1 4 PRO HB2 H -8.534 -6.513 -10.562 1.00 . A A . 4 PRO HB2 1 1
6 2720 1 1 4 PRO HB3 H -9.066 -8.231 -10.579 1.00 . A A . 4 PRO HB3 1 1
6 2721 1 1 4 PRO HD2 H -10.187 -4.896 -8.824 1.00 . A A . 4 PRO HD2 1 1
6 2722 1 1 4 PRO HD3 H -11.180 -6.013 -7.839 1.00 . A A . 4 PRO HD3 1 1
6 2723 1 1 4 PRO HG2 H -10.926 -6.278 -10.557 1.00 . A A . 4 PRO HG2 1 1
6 2724 1 1 4 PRO HG3 H -11.115 -7.682 -9.456 1.00 . A A . 4 PRO HG3 1 1
6 2725 1 1 4 PRO N N -9.090 -6.371 -7.821 1.00 . A A . 4 PRO N 1 1
6 2726 1 1 4 PRO O O -6.234 -7.097 -9.382 1.00 . A A . 4 PRO O 1 1
6 2727 1 1 5 GLY C C -4.304 -7.987 -6.488 1.00 . A A . 5 GLY C 1 1
6 2728 1 1 5 GLY CA C -5.137 -8.875 -7.418 1.00 . A A . 5 GLY CA 1 1
6 2729 1 1 5 GLY H H -7.201 -8.821 -6.949 1.00 . A A . 5 GLY H 1 1
6 2730 1 1 5 GLY HA2 H -5.137 -9.885 -7.009 1.00 . A A . 5 GLY HA2 1 1
6 2731 1 1 5 GLY HA3 H -4.638 -8.901 -8.386 1.00 . A A . 5 GLY HA3 1 1
6 2732 1 1 5 GLY N N -6.526 -8.460 -7.608 1.00 . A A . 5 GLY N 1 1
6 2733 1 1 5 GLY O O -3.256 -8.433 -6.030 1.00 . A A . 5 GLY O 1 1
6 2734 1 1 6 TRP C C -3.877 -6.348 -3.882 1.00 . A A . 6 TRP C 1 1
6 2735 1 1 6 TRP CA C -3.979 -5.843 -5.319 1.00 . A A . 6 TRP CA 1 1
6 2736 1 1 6 TRP CB C -4.609 -4.451 -5.380 1.00 . A A . 6 TRP CB 1 1
6 2737 1 1 6 TRP CD1 C -5.354 -3.708 -7.691 1.00 . A A . 6 TRP CD1 1 1
6 2738 1 1 6 TRP CD2 C -3.214 -3.186 -7.247 1.00 . A A . 6 TRP CD2 1 1
6 2739 1 1 6 TRP CE2 C -3.485 -2.734 -8.571 1.00 . A A . 6 TRP CE2 1 1
6 2740 1 1 6 TRP CE3 C -1.903 -3.009 -6.760 1.00 . A A . 6 TRP CE3 1 1
6 2741 1 1 6 TRP CG C -4.427 -3.794 -6.711 1.00 . A A . 6 TRP CG 1 1
6 2742 1 1 6 TRP CH2 C -1.213 -1.953 -8.852 1.00 . A A . 6 TRP CH2 1 1
6 2743 1 1 6 TRP CZ2 C -2.507 -2.124 -9.370 1.00 . A A . 6 TRP CZ2 1 1
6 2744 1 1 6 TRP CZ3 C -0.914 -2.402 -7.555 1.00 . A A . 6 TRP CZ3 1 1
6 2745 1 1 6 TRP H H -5.668 -6.471 -6.460 1.00 . A A . 6 TRP H 1 1
6 2746 1 1 6 TRP HA H -2.964 -5.757 -5.697 1.00 . A A . 6 TRP HA 1 1
6 2747 1 1 6 TRP HB2 H -5.670 -4.511 -5.135 1.00 . A A . 6 TRP HB2 1 1
6 2748 1 1 6 TRP HB3 H -4.134 -3.816 -4.629 1.00 . A A . 6 TRP HB3 1 1
6 2749 1 1 6 TRP HD1 H -6.363 -4.090 -7.621 1.00 . A A . 6 TRP HD1 1 1
6 2750 1 1 6 TRP HE1 H -5.318 -2.855 -9.632 1.00 . A A . 6 TRP HE1 1 1
6 2751 1 1 6 TRP HE3 H -1.654 -3.352 -5.769 1.00 . A A . 6 TRP HE3 1 1
6 2752 1 1 6 TRP HH2 H -0.455 -1.465 -9.446 1.00 . A A . 6 TRP HH2 1 1
6 2753 1 1 6 TRP HZ2 H -2.750 -1.767 -10.360 1.00 . A A . 6 TRP HZ2 1 1
6 2754 1 1 6 TRP HZ3 H 0.083 -2.277 -7.164 1.00 . A A . 6 TRP HZ3 1 1
6 2755 1 1 6 TRP N N -4.737 -6.764 -6.173 1.00 . A A . 6 TRP N 1 1
6 2756 1 1 6 TRP NE1 N -4.806 -3.066 -8.786 1.00 . A A . 6 TRP NE1 1 1
6 2757 1 1 6 TRP O O -4.803 -6.975 -3.366 1.00 . A A . 6 TRP O 1 1
6 2758 1 1 7 GLU C C -1.543 -5.526 -1.115 1.00 . A A . 7 GLU C 1 1
6 2759 1 1 7 GLU CA C -2.557 -6.434 -1.821 1.00 . A A . 7 GLU CA 1 1
6 2760 1 1 7 GLU CB C -2.145 -7.906 -1.719 1.00 . A A . 7 GLU CB 1 1
6 2761 1 1 7 GLU CD C -2.524 -10.040 -0.512 1.00 . A A . 7 GLU CD 1 1
6 2762 1 1 7 GLU CG C -2.728 -8.533 -0.452 1.00 . A A . 7 GLU CG 1 1
6 2763 1 1 7 GLU H H -1.914 -5.793 -3.732 1.00 . A A . 7 GLU H 1 1
6 2764 1 1 7 GLU HA H -3.517 -6.309 -1.330 1.00 . A A . 7 GLU HA 1 1
6 2765 1 1 7 GLU HB2 H -2.534 -8.458 -2.577 1.00 . A A . 7 GLU HB2 1 1
6 2766 1 1 7 GLU HB3 H -1.058 -8.001 -1.727 1.00 . A A . 7 GLU HB3 1 1
6 2767 1 1 7 GLU HG2 H -2.244 -8.110 0.431 1.00 . A A . 7 GLU HG2 1 1
6 2768 1 1 7 GLU HG3 H -3.798 -8.318 -0.395 1.00 . A A . 7 GLU HG3 1 1
6 2769 1 1 7 GLU N N -2.746 -6.085 -3.223 1.00 . A A . 7 GLU N 1 1
6 2770 1 1 7 GLU O O -0.499 -5.190 -1.676 1.00 . A A . 7 GLU O 1 1
6 2771 1 1 7 GLU OE1 O -3.396 -10.696 -1.127 1.00 . A A . 7 GLU OE1 1 1
6 2772 1 1 7 GLU OE2 O -1.460 -10.490 -0.021 1.00 . A A . 7 GLU OE2 1 1
6 2773 1 1 8 LYS C C 0.257 -4.958 1.372 1.00 . A A . 8 LYS C 1 1
6 2774 1 1 8 LYS CA C -1.088 -4.299 1.028 1.00 . A A . 8 LYS CA 1 1
6 2775 1 1 8 LYS CB C -1.959 -4.051 2.277 1.00 . A A . 8 LYS CB 1 1
6 2776 1 1 8 LYS CD C -2.560 -2.689 4.297 1.00 . A A . 8 LYS CD 1 1
6 2777 1 1 8 LYS CE C -2.347 -1.430 5.149 1.00 . A A . 8 LYS CE 1 1
6 2778 1 1 8 LYS CG C -1.558 -2.840 3.135 1.00 . A A . 8 LYS CG 1 1
6 2779 1 1 8 LYS H H -2.731 -5.487 0.521 1.00 . A A . 8 LYS H 1 1
6 2780 1 1 8 LYS HA H -0.900 -3.348 0.526 1.00 . A A . 8 LYS HA 1 1
6 2781 1 1 8 LYS HB2 H -2.986 -3.884 1.949 1.00 . A A . 8 LYS HB2 1 1
6 2782 1 1 8 LYS HB3 H -1.955 -4.950 2.898 1.00 . A A . 8 LYS HB3 1 1
6 2783 1 1 8 LYS HD2 H -3.582 -2.690 3.914 1.00 . A A . 8 LYS HD2 1 1
6 2784 1 1 8 LYS HD3 H -2.454 -3.558 4.949 1.00 . A A . 8 LYS HD3 1 1
6 2785 1 1 8 LYS HE2 H -2.846 -1.580 6.111 1.00 . A A . 8 LYS HE2 1 1
6 2786 1 1 8 LYS HE3 H -1.278 -1.314 5.340 1.00 . A A . 8 LYS HE3 1 1
6 2787 1 1 8 LYS HG2 H -0.553 -2.984 3.534 1.00 . A A . 8 LYS HG2 1 1
6 2788 1 1 8 LYS HG3 H -1.570 -1.943 2.518 1.00 . A A . 8 LYS HG3 1 1
6 2789 1 1 8 LYS HZ1 H -2.542 -0.089 3.567 1.00 . A A . 8 LYS HZ1 1 1
6 2790 1 1 8 LYS HZ2 H -3.919 -0.242 4.402 1.00 . A A . 8 LYS HZ2 1 1
6 2791 1 1 8 LYS HZ3 H -2.687 0.619 5.055 1.00 . A A . 8 LYS HZ3 1 1
6 2792 1 1 8 LYS N N -1.869 -5.150 0.128 1.00 . A A . 8 LYS N 1 1
6 2793 1 1 8 LYS NZ N -2.895 -0.207 4.514 1.00 . A A . 8 LYS NZ 1 1
6 2794 1 1 8 LYS O O 0.316 -6.153 1.682 1.00 . A A . 8 LYS O 1 1
6 2795 1 1 9 ARG C C 3.512 -3.456 2.270 1.00 . A A . 9 ARG C 1 1
6 2796 1 1 9 ARG CA C 2.724 -4.586 1.595 1.00 . A A . 9 ARG CA 1 1
6 2797 1 1 9 ARG CB C 3.416 -4.986 0.276 1.00 . A A . 9 ARG CB 1 1
6 2798 1 1 9 ARG CD C 3.129 -7.510 0.487 1.00 . A A . 9 ARG CD 1 1
6 2799 1 1 9 ARG CG C 2.897 -6.272 -0.389 1.00 . A A . 9 ARG CG 1 1
6 2800 1 1 9 ARG CZ C 1.429 -9.272 -0.027 1.00 . A A . 9 ARG CZ 1 1
6 2801 1 1 9 ARG H H 1.203 -3.225 0.969 1.00 . A A . 9 ARG H 1 1
6 2802 1 1 9 ARG HA H 2.716 -5.428 2.286 1.00 . A A . 9 ARG HA 1 1
6 2803 1 1 9 ARG HB2 H 3.301 -4.166 -0.436 1.00 . A A . 9 ARG HB2 1 1
6 2804 1 1 9 ARG HB3 H 4.483 -5.117 0.462 1.00 . A A . 9 ARG HB3 1 1
6 2805 1 1 9 ARG HD2 H 4.200 -7.614 0.673 1.00 . A A . 9 ARG HD2 1 1
6 2806 1 1 9 ARG HD3 H 2.633 -7.386 1.449 1.00 . A A . 9 ARG HD3 1 1
6 2807 1 1 9 ARG HE H 3.287 -9.242 -0.736 1.00 . A A . 9 ARG HE 1 1
6 2808 1 1 9 ARG HG2 H 1.837 -6.174 -0.622 1.00 . A A . 9 ARG HG2 1 1
6 2809 1 1 9 ARG HG3 H 3.432 -6.404 -1.329 1.00 . A A . 9 ARG HG3 1 1
6 2810 1 1 9 ARG HH11 H 0.526 -7.810 1.105 1.00 . A A . 9 ARG HH11 1 1
6 2811 1 1 9 ARG HH12 H -0.413 -9.270 0.666 1.00 . A A . 9 ARG HH12 1 1
6 2812 1 1 9 ARG HH21 H 1.774 -10.943 -1.149 1.00 . A A . 9 ARG HH21 1 1
6 2813 1 1 9 ARG HH22 H 0.148 -10.706 -0.462 1.00 . A A . 9 ARG HH22 1 1
6 2814 1 1 9 ARG N N 1.339 -4.176 1.310 1.00 . A A . 9 ARG N 1 1
6 2815 1 1 9 ARG NE N 2.637 -8.737 -0.159 1.00 . A A . 9 ARG NE 1 1
6 2816 1 1 9 ARG NH1 N 0.462 -8.733 0.671 1.00 . A A . 9 ARG NH1 1 1
6 2817 1 1 9 ARG NH2 N 1.126 -10.405 -0.608 1.00 . A A . 9 ARG NH2 1 1
6 2818 1 1 9 ARG O O 3.195 -2.281 2.103 1.00 . A A . 9 ARG O 1 1
6 2819 1 1 10 MET C C 6.631 -2.491 2.708 1.00 . A A . 10 MET C 1 1
6 2820 1 1 10 MET CA C 5.473 -2.853 3.650 1.00 . A A . 10 MET CA 1 1
6 2821 1 1 10 MET CB C 5.970 -3.440 4.979 1.00 . A A . 10 MET CB 1 1
6 2822 1 1 10 MET CE C 8.887 -0.860 6.568 1.00 . A A . 10 MET CE 1 1
6 2823 1 1 10 MET CG C 6.721 -2.428 5.855 1.00 . A A . 10 MET CG 1 1
6 2824 1 1 10 MET H H 4.823 -4.786 3.072 1.00 . A A . 10 MET H 1 1
6 2825 1 1 10 MET HA H 4.915 -1.942 3.879 1.00 . A A . 10 MET HA 1 1
6 2826 1 1 10 MET HB2 H 5.104 -3.788 5.544 1.00 . A A . 10 MET HB2 1 1
6 2827 1 1 10 MET HB3 H 6.619 -4.291 4.778 1.00 . A A . 10 MET HB3 1 1
6 2828 1 1 10 MET HE1 H 8.271 -0.001 6.303 1.00 . A A . 10 MET HE1 1 1
6 2829 1 1 10 MET HE2 H 8.698 -1.140 7.604 1.00 . A A . 10 MET HE2 1 1
6 2830 1 1 10 MET HE3 H 9.939 -0.598 6.449 1.00 . A A . 10 MET HE3 1 1
6 2831 1 1 10 MET HG2 H 6.234 -1.456 5.776 1.00 . A A . 10 MET HG2 1 1
6 2832 1 1 10 MET HG3 H 6.642 -2.757 6.891 1.00 . A A . 10 MET HG3 1 1
6 2833 1 1 10 MET N N 4.568 -3.812 3.007 1.00 . A A . 10 MET N 1 1
6 2834 1 1 10 MET O O 7.239 -3.361 2.087 1.00 . A A . 10 MET O 1 1
6 2835 1 1 10 MET SD S 8.485 -2.249 5.478 1.00 . A A . 10 MET SD 1 1
6 2836 1 1 11 PHE C C 9.179 -0.268 2.764 1.00 . A A . 11 PHE C 1 1
6 2837 1 1 11 PHE CA C 8.003 -0.602 1.834 1.00 . A A . 11 PHE CA 1 1
6 2838 1 1 11 PHE CB C 7.479 0.647 1.113 1.00 . A A . 11 PHE CB 1 1
6 2839 1 1 11 PHE CD1 C 8.486 0.495 -1.200 1.00 . A A . 11 PHE CD1 1 1
6 2840 1 1 11 PHE CD2 C 9.175 2.326 0.253 1.00 . A A . 11 PHE CD2 1 1
6 2841 1 1 11 PHE CE1 C 9.340 0.974 -2.209 1.00 . A A . 11 PHE CE1 1 1
6 2842 1 1 11 PHE CE2 C 10.021 2.809 -0.761 1.00 . A A . 11 PHE CE2 1 1
6 2843 1 1 11 PHE CG C 8.406 1.167 0.035 1.00 . A A . 11 PHE CG 1 1
6 2844 1 1 11 PHE CZ C 10.108 2.131 -1.990 1.00 . A A . 11 PHE CZ 1 1
6 2845 1 1 11 PHE H H 6.422 -0.558 3.225 1.00 . A A . 11 PHE H 1 1
6 2846 1 1 11 PHE HA H 8.333 -1.320 1.082 1.00 . A A . 11 PHE HA 1 1
6 2847 1 1 11 PHE HB2 H 6.521 0.424 0.648 1.00 . A A . 11 PHE HB2 1 1
6 2848 1 1 11 PHE HB3 H 7.295 1.432 1.844 1.00 . A A . 11 PHE HB3 1 1
6 2849 1 1 11 PHE HD1 H 7.889 -0.389 -1.379 1.00 . A A . 11 PHE HD1 1 1
6 2850 1 1 11 PHE HD2 H 9.111 2.855 1.192 1.00 . A A . 11 PHE HD2 1 1
6 2851 1 1 11 PHE HE1 H 9.401 0.456 -3.156 1.00 . A A . 11 PHE HE1 1 1
6 2852 1 1 11 PHE HE2 H 10.604 3.706 -0.605 1.00 . A A . 11 PHE HE2 1 1
6 2853 1 1 11 PHE HZ H 10.760 2.502 -2.767 1.00 . A A . 11 PHE HZ 1 1
6 2854 1 1 11 PHE N N 6.923 -1.194 2.616 1.00 . A A . 11 PHE N 1 1
6 2855 1 1 11 PHE O O 9.059 0.588 3.646 1.00 . A A . 11 PHE O 1 1
6 2856 1 1 12 ALA C C 12.076 0.426 3.817 1.00 . A A . 12 ALA C 1 1
6 2857 1 1 12 ALA CA C 11.486 -0.950 3.446 1.00 . A A . 12 ALA CA 1 1
6 2858 1 1 12 ALA CB C 12.554 -1.846 2.810 1.00 . A A . 12 ALA CB 1 1
6 2859 1 1 12 ALA H H 10.336 -1.632 1.820 1.00 . A A . 12 ALA H 1 1
6 2860 1 1 12 ALA HA H 11.184 -1.417 4.384 1.00 . A A . 12 ALA HA 1 1
6 2861 1 1 12 ALA HB1 H 12.886 -1.421 1.861 1.00 . A A . 12 ALA HB1 1 1
6 2862 1 1 12 ALA HB2 H 13.412 -1.927 3.481 1.00 . A A . 12 ALA HB2 1 1
6 2863 1 1 12 ALA HB3 H 12.151 -2.845 2.639 1.00 . A A . 12 ALA HB3 1 1
6 2864 1 1 12 ALA N N 10.316 -0.947 2.560 1.00 . A A . 12 ALA N 1 1
6 2865 1 1 12 ALA O O 12.764 0.529 4.829 1.00 . A A . 12 ALA O 1 1
6 2866 1 1 13 ASN C C 11.337 3.426 4.613 1.00 . A A . 13 ASN C 1 1
6 2867 1 1 13 ASN CA C 12.152 2.865 3.418 1.00 . A A . 13 ASN CA 1 1
6 2868 1 1 13 ASN CB C 12.015 3.748 2.159 1.00 . A A . 13 ASN CB 1 1
6 2869 1 1 13 ASN CG C 12.993 4.918 2.100 1.00 . A A . 13 ASN CG 1 1
6 2870 1 1 13 ASN H H 11.207 1.356 2.240 1.00 . A A . 13 ASN H 1 1
6 2871 1 1 13 ASN HA H 13.202 2.857 3.718 1.00 . A A . 13 ASN HA 1 1
6 2872 1 1 13 ASN HB2 H 12.204 3.143 1.271 1.00 . A A . 13 ASN HB2 1 1
6 2873 1 1 13 ASN HB3 H 11.002 4.140 2.100 1.00 . A A . 13 ASN HB3 1 1
6 2874 1 1 13 ASN HD21 H 12.511 5.571 3.964 1.00 . A A . 13 ASN HD21 1 1
6 2875 1 1 13 ASN HD22 H 13.707 6.509 3.049 1.00 . A A . 13 ASN HD22 1 1
6 2876 1 1 13 ASN N N 11.781 1.491 3.058 1.00 . A A . 13 ASN N 1 1
6 2877 1 1 13 ASN ND2 N 13.060 5.746 3.119 1.00 . A A . 13 ASN ND2 1 1
6 2878 1 1 13 ASN O O 11.628 4.527 5.078 1.00 . A A . 13 ASN O 1 1
6 2879 1 1 13 ASN OD1 O 13.705 5.095 1.125 1.00 . A A . 13 ASN OD1 1 1
6 2880 1 1 14 GLY C C 8.107 3.674 5.615 1.00 . A A . 14 GLY C 1 1
6 2881 1 1 14 GLY CA C 9.422 3.131 6.174 1.00 . A A . 14 GLY CA 1 1
6 2882 1 1 14 GLY H H 10.089 1.825 4.634 1.00 . A A . 14 GLY H 1 1
6 2883 1 1 14 GLY HA2 H 9.205 2.280 6.818 1.00 . A A . 14 GLY HA2 1 1
6 2884 1 1 14 GLY HA3 H 9.895 3.908 6.776 1.00 . A A . 14 GLY HA3 1 1
6 2885 1 1 14 GLY N N 10.315 2.703 5.095 1.00 . A A . 14 GLY N 1 1
6 2886 1 1 14 GLY O O 7.807 4.860 5.739 1.00 . A A . 14 GLY O 1 1
6 2887 1 1 15 THR C C 5.297 1.924 3.912 1.00 . A A . 15 THR C 1 1
6 2888 1 1 15 THR CA C 6.112 3.199 4.196 1.00 . A A . 15 THR CA 1 1
6 2889 1 1 15 THR CB C 6.503 4.013 2.938 1.00 . A A . 15 THR CB 1 1
6 2890 1 1 15 THR CG2 C 5.459 4.187 1.835 1.00 . A A . 15 THR CG2 1 1
6 2891 1 1 15 THR H H 7.658 1.873 4.761 1.00 . A A . 15 THR H 1 1
6 2892 1 1 15 THR HA H 5.501 3.834 4.838 1.00 . A A . 15 THR HA 1 1
6 2893 1 1 15 THR HB H 7.390 3.565 2.492 1.00 . A A . 15 THR HB 1 1
6 2894 1 1 15 THR HG1 H 7.235 5.254 4.256 1.00 . A A . 15 THR HG1 1 1
6 2895 1 1 15 THR HG21 H 5.842 4.881 1.085 1.00 . A A . 15 THR HG21 1 1
6 2896 1 1 15 THR HG22 H 5.272 3.234 1.342 1.00 . A A . 15 THR HG22 1 1
6 2897 1 1 15 THR HG23 H 4.534 4.590 2.246 1.00 . A A . 15 THR HG23 1 1
6 2898 1 1 15 THR N N 7.351 2.831 4.906 1.00 . A A . 15 THR N 1 1
6 2899 1 1 15 THR O O 5.787 0.817 4.135 1.00 . A A . 15 THR O 1 1
6 2900 1 1 15 THR OG1 O 6.833 5.317 3.360 1.00 . A A . 15 THR OG1 1 1
6 2901 1 1 16 VAL C C 2.892 1.199 1.471 1.00 . A A . 16 VAL C 1 1
6 2902 1 1 16 VAL CA C 3.227 0.945 2.939 1.00 . A A . 16 VAL CA 1 1
6 2903 1 1 16 VAL CB C 1.973 0.744 3.822 1.00 . A A . 16 VAL CB 1 1
6 2904 1 1 16 VAL CG1 C 0.759 0.109 3.123 1.00 . A A . 16 VAL CG1 1 1
6 2905 1 1 16 VAL CG2 C 2.345 -0.167 4.998 1.00 . A A . 16 VAL CG2 1 1
6 2906 1 1 16 VAL H H 3.678 2.977 3.267 1.00 . A A . 16 VAL H 1 1
6 2907 1 1 16 VAL HA H 3.807 0.022 2.967 1.00 . A A . 16 VAL HA 1 1
6 2908 1 1 16 VAL HB H 1.655 1.711 4.213 1.00 . A A . 16 VAL HB 1 1
6 2909 1 1 16 VAL HG11 H 0.396 0.762 2.328 1.00 . A A . 16 VAL HG11 1 1
6 2910 1 1 16 VAL HG12 H 1.025 -0.860 2.701 1.00 . A A . 16 VAL HG12 1 1
6 2911 1 1 16 VAL HG13 H -0.043 -0.026 3.843 1.00 . A A . 16 VAL HG13 1 1
6 2912 1 1 16 VAL HG21 H 2.597 -1.160 4.621 1.00 . A A . 16 VAL HG21 1 1
6 2913 1 1 16 VAL HG22 H 3.202 0.245 5.533 1.00 . A A . 16 VAL HG22 1 1
6 2914 1 1 16 VAL HG23 H 1.506 -0.247 5.688 1.00 . A A . 16 VAL HG23 1 1
6 2915 1 1 16 VAL N N 4.048 2.054 3.454 1.00 . A A . 16 VAL N 1 1
6 2916 1 1 16 VAL O O 2.717 2.343 1.056 1.00 . A A . 16 VAL O 1 1
6 2917 1 1 17 TYR C C 1.488 -1.047 -1.043 1.00 . A A . 17 TYR C 1 1
6 2918 1 1 17 TYR CA C 2.424 0.124 -0.715 1.00 . A A . 17 TYR CA 1 1
6 2919 1 1 17 TYR CB C 3.694 0.124 -1.586 1.00 . A A . 17 TYR CB 1 1
6 2920 1 1 17 TYR CD1 C 5.150 -1.789 -0.792 1.00 . A A . 17 TYR CD1 1 1
6 2921 1 1 17 TYR CD2 C 4.183 -1.921 -3.025 1.00 . A A . 17 TYR CD2 1 1
6 2922 1 1 17 TYR CE1 C 5.824 -3.004 -1.008 1.00 . A A . 17 TYR CE1 1 1
6 2923 1 1 17 TYR CE2 C 4.857 -3.135 -3.245 1.00 . A A . 17 TYR CE2 1 1
6 2924 1 1 17 TYR CG C 4.351 -1.230 -1.805 1.00 . A A . 17 TYR CG 1 1
6 2925 1 1 17 TYR CZ C 5.683 -3.679 -2.239 1.00 . A A . 17 TYR CZ 1 1
6 2926 1 1 17 TYR H H 2.913 -0.805 1.121 1.00 . A A . 17 TYR H 1 1
6 2927 1 1 17 TYR HA H 1.875 1.043 -0.922 1.00 . A A . 17 TYR HA 1 1
6 2928 1 1 17 TYR HB2 H 3.449 0.556 -2.555 1.00 . A A . 17 TYR HB2 1 1
6 2929 1 1 17 TYR HB3 H 4.429 0.792 -1.137 1.00 . A A . 17 TYR HB3 1 1
6 2930 1 1 17 TYR HD1 H 5.243 -1.289 0.158 1.00 . A A . 17 TYR HD1 1 1
6 2931 1 1 17 TYR HD2 H 3.531 -1.538 -3.800 1.00 . A A . 17 TYR HD2 1 1
6 2932 1 1 17 TYR HE1 H 6.434 -3.418 -0.223 1.00 . A A . 17 TYR HE1 1 1
6 2933 1 1 17 TYR HE2 H 4.758 -3.654 -4.183 1.00 . A A . 17 TYR HE2 1 1
6 2934 1 1 17 TYR HH H 6.934 -5.072 -1.747 1.00 . A A . 17 TYR HH 1 1
6 2935 1 1 17 TYR N N 2.800 0.117 0.696 1.00 . A A . 17 TYR N 1 1
6 2936 1 1 17 TYR O O 1.105 -1.823 -0.164 1.00 . A A . 17 TYR O 1 1
6 2937 1 1 17 TYR OH O 6.324 -4.859 -2.454 1.00 . A A . 17 TYR OH 1 1
6 2938 1 1 18 TYR C C 0.862 -2.885 -4.038 1.00 . A A . 18 TYR C 1 1
6 2939 1 1 18 TYR CA C 0.222 -2.181 -2.850 1.00 . A A . 18 TYR CA 1 1
6 2940 1 1 18 TYR CB C -1.131 -1.551 -3.208 1.00 . A A . 18 TYR CB 1 1
6 2941 1 1 18 TYR CD1 C -1.431 0.243 -1.468 1.00 . A A . 18 TYR CD1 1 1
6 2942 1 1 18 TYR CD2 C -2.698 -1.834 -1.247 1.00 . A A . 18 TYR CD2 1 1
6 2943 1 1 18 TYR CE1 C -1.848 0.642 -0.191 1.00 . A A . 18 TYR CE1 1 1
6 2944 1 1 18 TYR CE2 C -3.166 -1.413 0.007 1.00 . A A . 18 TYR CE2 1 1
6 2945 1 1 18 TYR CG C -1.813 -1.014 -1.973 1.00 . A A . 18 TYR CG 1 1
6 2946 1 1 18 TYR CZ C -2.716 -0.188 0.546 1.00 . A A . 18 TYR CZ 1 1
6 2947 1 1 18 TYR H H 1.437 -0.481 -2.999 1.00 . A A . 18 TYR H 1 1
6 2948 1 1 18 TYR HA H 0.055 -2.918 -2.071 1.00 . A A . 18 TYR HA 1 1
6 2949 1 1 18 TYR HB2 H -0.988 -0.747 -3.932 1.00 . A A . 18 TYR HB2 1 1
6 2950 1 1 18 TYR HB3 H -1.769 -2.310 -3.662 1.00 . A A . 18 TYR HB3 1 1
6 2951 1 1 18 TYR HD1 H -0.764 0.879 -2.037 1.00 . A A . 18 TYR HD1 1 1
6 2952 1 1 18 TYR HD2 H -3.000 -2.796 -1.638 1.00 . A A . 18 TYR HD2 1 1
6 2953 1 1 18 TYR HE1 H -1.527 1.591 0.213 1.00 . A A . 18 TYR HE1 1 1
6 2954 1 1 18 TYR HE2 H -3.852 -2.032 0.564 1.00 . A A . 18 TYR HE2 1 1
6 2955 1 1 18 TYR HH H -3.961 -0.337 2.039 1.00 . A A . 18 TYR HH 1 1
6 2956 1 1 18 TYR N N 1.123 -1.170 -2.320 1.00 . A A . 18 TYR N 1 1
6 2957 1 1 18 TYR O O 1.314 -2.245 -4.989 1.00 . A A . 18 TYR O 1 1
6 2958 1 1 18 TYR OH O -3.131 0.205 1.774 1.00 . A A . 18 TYR OH 1 1
6 2959 1 1 19 PHE C C 0.278 -5.932 -5.583 1.00 . A A . 19 PHE C 1 1
6 2960 1 1 19 PHE CA C 1.419 -5.105 -4.992 1.00 . A A . 19 PHE CA 1 1
6 2961 1 1 19 PHE CB C 2.482 -6.004 -4.353 1.00 . A A . 19 PHE CB 1 1
6 2962 1 1 19 PHE CD1 C 3.974 -6.758 -6.250 1.00 . A A . 19 PHE CD1 1 1
6 2963 1 1 19 PHE CD2 C 2.528 -8.404 -5.183 1.00 . A A . 19 PHE CD2 1 1
6 2964 1 1 19 PHE CE1 C 4.472 -7.752 -7.110 1.00 . A A . 19 PHE CE1 1 1
6 2965 1 1 19 PHE CE2 C 3.028 -9.398 -6.043 1.00 . A A . 19 PHE CE2 1 1
6 2966 1 1 19 PHE CG C 3.009 -7.084 -5.278 1.00 . A A . 19 PHE CG 1 1
6 2967 1 1 19 PHE CZ C 3.999 -9.073 -7.007 1.00 . A A . 19 PHE CZ 1 1
6 2968 1 1 19 PHE H H 0.477 -4.667 -3.150 1.00 . A A . 19 PHE H 1 1
6 2969 1 1 19 PHE HA H 1.886 -4.526 -5.789 1.00 . A A . 19 PHE HA 1 1
6 2970 1 1 19 PHE HB2 H 3.317 -5.388 -4.027 1.00 . A A . 19 PHE HB2 1 1
6 2971 1 1 19 PHE HB3 H 2.064 -6.463 -3.459 1.00 . A A . 19 PHE HB3 1 1
6 2972 1 1 19 PHE HD1 H 4.338 -5.745 -6.340 1.00 . A A . 19 PHE HD1 1 1
6 2973 1 1 19 PHE HD2 H 1.771 -8.662 -4.455 1.00 . A A . 19 PHE HD2 1 1
6 2974 1 1 19 PHE HE1 H 5.218 -7.494 -7.848 1.00 . A A . 19 PHE HE1 1 1
6 2975 1 1 19 PHE HE2 H 2.669 -10.414 -5.962 1.00 . A A . 19 PHE HE2 1 1
6 2976 1 1 19 PHE HZ H 4.381 -9.837 -7.669 1.00 . A A . 19 PHE HZ 1 1
6 2977 1 1 19 PHE N N 0.886 -4.216 -3.967 1.00 . A A . 19 PHE N 1 1
6 2978 1 1 19 PHE O O -0.514 -6.514 -4.844 1.00 . A A . 19 PHE O 1 1
6 2979 1 1 20 ASN C C -0.382 -8.171 -7.880 1.00 . A A . 20 ASN C 1 1
6 2980 1 1 20 ASN CA C -0.856 -6.739 -7.598 1.00 . A A . 20 ASN CA 1 1
6 2981 1 1 20 ASN CB C -1.291 -5.988 -8.856 1.00 . A A . 20 ASN CB 1 1
6 2982 1 1 20 ASN CG C -2.508 -6.653 -9.466 1.00 . A A . 20 ASN CG 1 1
6 2983 1 1 20 ASN H H 0.846 -5.467 -7.485 1.00 . A A . 20 ASN H 1 1
6 2984 1 1 20 ASN HA H -1.724 -6.807 -6.951 1.00 . A A . 20 ASN HA 1 1
6 2985 1 1 20 ASN HB2 H -1.527 -4.956 -8.613 1.00 . A A . 20 ASN HB2 1 1
6 2986 1 1 20 ASN HB3 H -0.475 -5.984 -9.574 1.00 . A A . 20 ASN HB3 1 1
6 2987 1 1 20 ASN HD21 H -3.794 -5.256 -8.710 1.00 . A A . 20 ASN HD21 1 1
6 2988 1 1 20 ASN HD22 H -4.535 -6.583 -9.558 1.00 . A A . 20 ASN HD22 1 1
6 2989 1 1 20 ASN N N 0.175 -5.975 -6.910 1.00 . A A . 20 ASN N 1 1
6 2990 1 1 20 ASN ND2 N -3.686 -6.114 -9.231 1.00 . A A . 20 ASN ND2 1 1
6 2991 1 1 20 ASN O O 0.281 -8.429 -8.883 1.00 . A A . 20 ASN O 1 1
6 2992 1 1 20 ASN OD1 O -2.387 -7.680 -10.126 1.00 . A A . 20 ASN OD1 1 1
6 2993 1 1 21 HIS C C -0.895 -11.322 -8.300 1.00 . A A . 21 HIS C 1 1
6 2994 1 1 21 HIS CA C -0.294 -10.515 -7.123 1.00 . A A . 21 HIS CA 1 1
6 2995 1 1 21 HIS CB C -0.373 -11.205 -5.745 1.00 . A A . 21 HIS CB 1 1
6 2996 1 1 21 HIS CD2 C -2.967 -11.358 -5.718 1.00 . A A . 21 HIS CD2 1 1
6 2997 1 1 21 HIS CE1 C -3.253 -12.211 -3.719 1.00 . A A . 21 HIS CE1 1 1
6 2998 1 1 21 HIS CG C -1.731 -11.518 -5.150 1.00 . A A . 21 HIS CG 1 1
6 2999 1 1 21 HIS H H -1.381 -8.883 -6.260 1.00 . A A . 21 HIS H 1 1
6 3000 1 1 21 HIS HA H 0.769 -10.462 -7.361 1.00 . A A . 21 HIS HA 1 1
6 3001 1 1 21 HIS HB2 H 0.189 -12.137 -5.804 1.00 . A A . 21 HIS HB2 1 1
6 3002 1 1 21 HIS HB3 H 0.159 -10.576 -5.030 1.00 . A A . 21 HIS HB3 1 1
6 3003 1 1 21 HIS HD1 H -1.230 -12.270 -3.207 1.00 . A A . 21 HIS HD1 1 1
6 3004 1 1 21 HIS HD2 H -3.158 -10.963 -6.701 1.00 . A A . 21 HIS HD2 1 1
6 3005 1 1 21 HIS HE1 H -3.705 -12.602 -2.814 1.00 . A A . 21 HIS HE1 1 1
6 3006 1 1 21 HIS N N -0.745 -9.124 -7.019 1.00 . A A . 21 HIS N 1 1
6 3007 1 1 21 HIS ND1 N -1.932 -12.048 -3.895 1.00 . A A . 21 HIS ND1 1 1
6 3008 1 1 21 HIS NE2 N -3.933 -11.769 -4.791 1.00 . A A . 21 HIS NE2 1 1
6 3009 1 1 21 HIS O O -0.655 -12.523 -8.384 1.00 . A A . 21 HIS O 1 1
6 3010 1 1 22 ILE C C -1.226 -10.778 -11.677 1.00 . A A . 22 ILE C 1 1
6 3011 1 1 22 ILE CA C -2.089 -11.275 -10.494 1.00 . A A . 22 ILE CA 1 1
6 3012 1 1 22 ILE CB C -3.608 -11.009 -10.696 1.00 . A A . 22 ILE CB 1 1
6 3013 1 1 22 ILE CD1 C -5.932 -11.523 -9.643 1.00 . A A . 22 ILE CD1 1 1
6 3014 1 1 22 ILE CG1 C -4.415 -11.758 -9.608 1.00 . A A . 22 ILE CG1 1 1
6 3015 1 1 22 ILE CG2 C -4.107 -11.426 -12.094 1.00 . A A . 22 ILE CG2 1 1
6 3016 1 1 22 ILE H H -1.820 -9.690 -9.102 1.00 . A A . 22 ILE H 1 1
6 3017 1 1 22 ILE HA H -1.950 -12.356 -10.454 1.00 . A A . 22 ILE HA 1 1
6 3018 1 1 22 ILE HB H -3.790 -9.939 -10.587 1.00 . A A . 22 ILE HB 1 1
6 3019 1 1 22 ILE HD11 H -6.379 -12.056 -10.482 1.00 . A A . 22 ILE HD11 1 1
6 3020 1 1 22 ILE HD12 H -6.376 -11.900 -8.721 1.00 . A A . 22 ILE HD12 1 1
6 3021 1 1 22 ILE HD13 H -6.145 -10.458 -9.734 1.00 . A A . 22 ILE HD13 1 1
6 3022 1 1 22 ILE HG12 H -4.228 -12.830 -9.690 1.00 . A A . 22 ILE HG12 1 1
6 3023 1 1 22 ILE HG13 H -4.068 -11.439 -8.629 1.00 . A A . 22 ILE HG13 1 1
6 3024 1 1 22 ILE HG21 H -3.916 -12.487 -12.261 1.00 . A A . 22 ILE HG21 1 1
6 3025 1 1 22 ILE HG22 H -5.172 -11.229 -12.201 1.00 . A A . 22 ILE HG22 1 1
6 3026 1 1 22 ILE HG23 H -3.606 -10.847 -12.870 1.00 . A A . 22 ILE HG23 1 1
6 3027 1 1 22 ILE N N -1.639 -10.680 -9.219 1.00 . A A . 22 ILE N 1 1
6 3028 1 1 22 ILE O O -1.137 -11.459 -12.696 1.00 . A A . 22 ILE O 1 1
6 3029 1 1 23 THR C C 1.527 -8.405 -12.320 1.00 . A A . 23 THR C 1 1
6 3030 1 1 23 THR CA C 0.126 -8.922 -12.660 1.00 . A A . 23 THR CA 1 1
6 3031 1 1 23 THR CB C -0.684 -7.689 -13.093 1.00 . A A . 23 THR CB 1 1
6 3032 1 1 23 THR CG2 C -2.109 -8.007 -13.551 1.00 . A A . 23 THR CG2 1 1
6 3033 1 1 23 THR H H -0.666 -9.109 -10.679 1.00 . A A . 23 THR H 1 1
6 3034 1 1 23 THR HA H 0.226 -9.590 -13.516 1.00 . A A . 23 THR HA 1 1
6 3035 1 1 23 THR HB H -0.167 -7.197 -13.917 1.00 . A A . 23 THR HB 1 1
6 3036 1 1 23 THR HG1 H -1.416 -7.162 -11.386 1.00 . A A . 23 THR HG1 1 1
6 3037 1 1 23 THR HG21 H -2.702 -8.408 -12.729 1.00 . A A . 23 THR HG21 1 1
6 3038 1 1 23 THR HG22 H -2.580 -7.095 -13.916 1.00 . A A . 23 THR HG22 1 1
6 3039 1 1 23 THR HG23 H -2.076 -8.737 -14.359 1.00 . A A . 23 THR HG23 1 1
6 3040 1 1 23 THR N N -0.561 -9.621 -11.548 1.00 . A A . 23 THR N 1 1
6 3041 1 1 23 THR O O 2.203 -7.863 -13.190 1.00 . A A . 23 THR O 1 1
6 3042 1 1 23 THR OG1 O -0.750 -6.793 -12.004 1.00 . A A . 23 THR OG1 1 1
6 3043 1 1 24 ASN C C 3.198 -6.382 -10.584 1.00 . A A . 24 ASN C 1 1
6 3044 1 1 24 ASN CA C 3.125 -7.921 -10.452 1.00 . A A . 24 ASN CA 1 1
6 3045 1 1 24 ASN CB C 4.407 -8.711 -10.801 1.00 . A A . 24 ASN CB 1 1
6 3046 1 1 24 ASN CG C 4.964 -8.496 -12.202 1.00 . A A . 24 ASN CG 1 1
6 3047 1 1 24 ASN H H 1.294 -8.917 -10.378 1.00 . A A . 24 ASN H 1 1
6 3048 1 1 24 ASN HA H 2.979 -8.070 -9.382 1.00 . A A . 24 ASN HA 1 1
6 3049 1 1 24 ASN HB2 H 5.189 -8.427 -10.098 1.00 . A A . 24 ASN HB2 1 1
6 3050 1 1 24 ASN HB3 H 4.216 -9.776 -10.669 1.00 . A A . 24 ASN HB3 1 1
6 3051 1 1 24 ASN HD21 H 5.303 -6.537 -11.836 1.00 . A A . 24 ASN HD21 1 1
6 3052 1 1 24 ASN HD22 H 5.771 -7.165 -13.434 1.00 . A A . 24 ASN HD22 1 1
6 3053 1 1 24 ASN N N 1.940 -8.523 -11.054 1.00 . A A . 24 ASN N 1 1
6 3054 1 1 24 ASN ND2 N 5.422 -7.298 -12.502 1.00 . A A . 24 ASN ND2 1 1
6 3055 1 1 24 ASN O O 4.285 -5.819 -10.422 1.00 . A A . 24 ASN O 1 1
6 3056 1 1 24 ASN OD1 O 5.045 -9.411 -13.007 1.00 . A A . 24 ASN OD1 1 1
6 3057 1 1 25 ALA C C 2.200 -3.701 -9.356 1.00 . A A . 25 ALA C 1 1
6 3058 1 1 25 ALA CA C 2.032 -4.228 -10.803 1.00 . A A . 25 ALA CA 1 1
6 3059 1 1 25 ALA CB C 0.723 -3.740 -11.437 1.00 . A A . 25 ALA CB 1 1
6 3060 1 1 25 ALA H H 1.213 -6.176 -11.092 1.00 . A A . 25 ALA H 1 1
6 3061 1 1 25 ALA HA H 2.859 -3.834 -11.396 1.00 . A A . 25 ALA HA 1 1
6 3062 1 1 25 ALA HB1 H 0.723 -2.651 -11.498 1.00 . A A . 25 ALA HB1 1 1
6 3063 1 1 25 ALA HB2 H 0.628 -4.146 -12.445 1.00 . A A . 25 ALA HB2 1 1
6 3064 1 1 25 ALA HB3 H -0.131 -4.061 -10.842 1.00 . A A . 25 ALA HB3 1 1
6 3065 1 1 25 ALA N N 2.079 -5.692 -10.872 1.00 . A A . 25 ALA N 1 1
6 3066 1 1 25 ALA O O 1.996 -4.431 -8.384 1.00 . A A . 25 ALA O 1 1
6 3067 1 1 26 SER C C 2.392 -0.316 -7.879 1.00 . A A . 26 SER C 1 1
6 3068 1 1 26 SER CA C 2.865 -1.773 -7.930 1.00 . A A . 26 SER CA 1 1
6 3069 1 1 26 SER CB C 4.380 -1.791 -7.707 1.00 . A A . 26 SER CB 1 1
6 3070 1 1 26 SER H H 2.697 -1.844 -10.033 1.00 . A A . 26 SER H 1 1
6 3071 1 1 26 SER HA H 2.406 -2.328 -7.114 1.00 . A A . 26 SER HA 1 1
6 3072 1 1 26 SER HB2 H 4.593 -1.355 -6.728 1.00 . A A . 26 SER HB2 1 1
6 3073 1 1 26 SER HB3 H 4.747 -2.817 -7.729 1.00 . A A . 26 SER HB3 1 1
6 3074 1 1 26 SER HG H 4.457 -0.257 -8.897 1.00 . A A . 26 SER HG 1 1
6 3075 1 1 26 SER N N 2.544 -2.413 -9.214 1.00 . A A . 26 SER N 1 1
6 3076 1 1 26 SER O O 2.738 0.453 -8.779 1.00 . A A . 26 SER O 1 1
6 3077 1 1 26 SER OG O 5.022 -1.028 -8.713 1.00 . A A . 26 SER OG 1 1
6 3078 1 1 27 GLN C C 1.418 1.733 -5.013 1.00 . A A . 27 GLN C 1 1
6 3079 1 1 27 GLN CA C 1.267 1.446 -6.516 1.00 . A A . 27 GLN CA 1 1
6 3080 1 1 27 GLN CB C -0.200 1.639 -6.954 1.00 . A A . 27 GLN CB 1 1
6 3081 1 1 27 GLN CD C -1.793 2.002 -8.904 1.00 . A A . 27 GLN CD 1 1
6 3082 1 1 27 GLN CG C -0.340 1.808 -8.475 1.00 . A A . 27 GLN CG 1 1
6 3083 1 1 27 GLN H H 1.514 -0.613 -6.070 1.00 . A A . 27 GLN H 1 1
6 3084 1 1 27 GLN HA H 1.894 2.157 -7.055 1.00 . A A . 27 GLN HA 1 1
6 3085 1 1 27 GLN HB2 H -0.797 0.788 -6.623 1.00 . A A . 27 GLN HB2 1 1
6 3086 1 1 27 GLN HB3 H -0.602 2.533 -6.477 1.00 . A A . 27 GLN HB3 1 1
6 3087 1 1 27 GLN HE21 H -1.789 4.016 -8.460 1.00 . A A . 27 GLN HE21 1 1
6 3088 1 1 27 GLN HE22 H -3.275 3.305 -9.116 1.00 . A A . 27 GLN HE22 1 1
6 3089 1 1 27 GLN HG2 H 0.241 2.674 -8.794 1.00 . A A . 27 GLN HG2 1 1
6 3090 1 1 27 GLN HG3 H 0.050 0.927 -8.981 1.00 . A A . 27 GLN HG3 1 1
6 3091 1 1 27 GLN N N 1.694 0.068 -6.807 1.00 . A A . 27 GLN N 1 1
6 3092 1 1 27 GLN NE2 N -2.324 3.203 -8.821 1.00 . A A . 27 GLN NE2 1 1
6 3093 1 1 27 GLN O O 1.435 0.803 -4.212 1.00 . A A . 27 GLN O 1 1
6 3094 1 1 27 GLN OE1 O -2.466 1.076 -9.333 1.00 . A A . 27 GLN OE1 1 1
6 3095 1 1 28 PHE C C 0.022 3.728 -2.758 1.00 . A A . 28 PHE C 1 1
6 3096 1 1 28 PHE CA C 1.460 3.404 -3.193 1.00 . A A . 28 PHE CA 1 1
6 3097 1 1 28 PHE CB C 2.385 4.602 -2.951 1.00 . A A . 28 PHE CB 1 1
6 3098 1 1 28 PHE CD1 C 4.465 3.570 -1.952 1.00 . A A . 28 PHE CD1 1 1
6 3099 1 1 28 PHE CD2 C 4.609 4.546 -4.178 1.00 . A A . 28 PHE CD2 1 1
6 3100 1 1 28 PHE CE1 C 5.822 3.214 -2.017 1.00 . A A . 28 PHE CE1 1 1
6 3101 1 1 28 PHE CE2 C 5.968 4.187 -4.244 1.00 . A A . 28 PHE CE2 1 1
6 3102 1 1 28 PHE CG C 3.855 4.241 -3.029 1.00 . A A . 28 PHE CG 1 1
6 3103 1 1 28 PHE CZ C 6.575 3.523 -3.164 1.00 . A A . 28 PHE CZ 1 1
6 3104 1 1 28 PHE H H 1.412 3.756 -5.293 1.00 . A A . 28 PHE H 1 1
6 3105 1 1 28 PHE HA H 1.812 2.589 -2.561 1.00 . A A . 28 PHE HA 1 1
6 3106 1 1 28 PHE HB2 H 2.155 5.391 -3.670 1.00 . A A . 28 PHE HB2 1 1
6 3107 1 1 28 PHE HB3 H 2.189 4.999 -1.954 1.00 . A A . 28 PHE HB3 1 1
6 3108 1 1 28 PHE HD1 H 3.885 3.317 -1.076 1.00 . A A . 28 PHE HD1 1 1
6 3109 1 1 28 PHE HD2 H 4.143 5.051 -5.013 1.00 . A A . 28 PHE HD2 1 1
6 3110 1 1 28 PHE HE1 H 6.282 2.698 -1.189 1.00 . A A . 28 PHE HE1 1 1
6 3111 1 1 28 PHE HE2 H 6.544 4.421 -5.128 1.00 . A A . 28 PHE HE2 1 1
6 3112 1 1 28 PHE HZ H 7.618 3.248 -3.213 1.00 . A A . 28 PHE HZ 1 1
6 3113 1 1 28 PHE N N 1.530 3.003 -4.608 1.00 . A A . 28 PHE N 1 1
6 3114 1 1 28 PHE O O -0.350 3.529 -1.603 1.00 . A A . 28 PHE O 1 1
6 3115 1 1 29 GLU C C -3.071 3.628 -3.004 1.00 . A A . 29 GLU C 1 1
6 3116 1 1 29 GLU CA C -2.141 4.721 -3.559 1.00 . A A . 29 GLU CA 1 1
6 3117 1 1 29 GLU CB C -2.647 5.245 -4.922 1.00 . A A . 29 GLU CB 1 1
6 3118 1 1 29 GLU CD C -0.686 5.469 -6.558 1.00 . A A . 29 GLU CD 1 1
6 3119 1 1 29 GLU CG C -1.693 6.210 -5.659 1.00 . A A . 29 GLU CG 1 1
6 3120 1 1 29 GLU H H -0.329 4.397 -4.607 1.00 . A A . 29 GLU H 1 1
6 3121 1 1 29 GLU HA H -2.129 5.559 -2.861 1.00 . A A . 29 GLU HA 1 1
6 3122 1 1 29 GLU HB2 H -2.866 4.406 -5.585 1.00 . A A . 29 GLU HB2 1 1
6 3123 1 1 29 GLU HB3 H -3.585 5.771 -4.738 1.00 . A A . 29 GLU HB3 1 1
6 3124 1 1 29 GLU HG2 H -2.296 6.872 -6.282 1.00 . A A . 29 GLU HG2 1 1
6 3125 1 1 29 GLU HG3 H -1.169 6.835 -4.932 1.00 . A A . 29 GLU HG3 1 1
6 3126 1 1 29 GLU N N -0.772 4.233 -3.701 1.00 . A A . 29 GLU N 1 1
6 3127 1 1 29 GLU O O -3.367 2.652 -3.693 1.00 . A A . 29 GLU O 1 1
6 3128 1 1 29 GLU OE1 O 0.372 5.043 -6.036 1.00 . A A . 29 GLU OE1 1 1
6 3129 1 1 29 GLU OE2 O -1.009 5.264 -7.749 1.00 . A A . 29 GLU OE2 1 1
6 3130 1 1 30 ARG C C -5.743 2.590 -1.614 1.00 . A A . 30 ARG C 1 1
6 3131 1 1 30 ARG CA C -4.315 2.746 -1.059 1.00 . A A . 30 ARG CA 1 1
6 3132 1 1 30 ARG CB C -4.288 2.936 0.472 1.00 . A A . 30 ARG CB 1 1
6 3133 1 1 30 ARG CD C -4.697 4.320 2.557 1.00 . A A . 30 ARG CD 1 1
6 3134 1 1 30 ARG CG C -4.874 4.239 1.032 1.00 . A A . 30 ARG CG 1 1
6 3135 1 1 30 ARG CZ C -6.774 3.394 3.639 1.00 . A A . 30 ARG CZ 1 1
6 3136 1 1 30 ARG H H -3.224 4.575 -1.213 1.00 . A A . 30 ARG H 1 1
6 3137 1 1 30 ARG HA H -3.797 1.813 -1.253 1.00 . A A . 30 ARG HA 1 1
6 3138 1 1 30 ARG HB2 H -4.824 2.098 0.918 1.00 . A A . 30 ARG HB2 1 1
6 3139 1 1 30 ARG HB3 H -3.251 2.882 0.800 1.00 . A A . 30 ARG HB3 1 1
6 3140 1 1 30 ARG HD2 H -3.643 4.176 2.800 1.00 . A A . 30 ARG HD2 1 1
6 3141 1 1 30 ARG HD3 H -4.978 5.319 2.893 1.00 . A A . 30 ARG HD3 1 1
6 3142 1 1 30 ARG HE H -5.079 2.417 3.515 1.00 . A A . 30 ARG HE 1 1
6 3143 1 1 30 ARG HG2 H -4.366 5.089 0.577 1.00 . A A . 30 ARG HG2 1 1
6 3144 1 1 30 ARG HG3 H -5.933 4.294 0.798 1.00 . A A . 30 ARG HG3 1 1
6 3145 1 1 30 ARG HH11 H -7.172 5.147 2.764 1.00 . A A . 30 ARG HH11 1 1
6 3146 1 1 30 ARG HH12 H -8.498 4.417 3.647 1.00 . A A . 30 ARG HH12 1 1
6 3147 1 1 30 ARG HH21 H -6.662 1.610 4.442 1.00 . A A . 30 ARG HH21 1 1
6 3148 1 1 30 ARG HH22 H -8.288 2.230 4.263 1.00 . A A . 30 ARG HH22 1 1
6 3149 1 1 30 ARG N N -3.529 3.778 -1.749 1.00 . A A . 30 ARG N 1 1
6 3150 1 1 30 ARG NE N -5.501 3.313 3.281 1.00 . A A . 30 ARG NE 1 1
6 3151 1 1 30 ARG NH1 N -7.554 4.394 3.306 1.00 . A A . 30 ARG NH1 1 1
6 3152 1 1 30 ARG NH2 N -7.291 2.415 4.328 1.00 . A A . 30 ARG NH2 1 1
6 3153 1 1 30 ARG O O -6.546 3.517 -1.480 1.00 . A A . 30 ARG O 1 1
6 3154 1 1 31 PRO C C -8.313 0.813 -1.249 1.00 . A A . 31 PRO C 1 1
6 3155 1 1 31 PRO CA C -7.506 1.127 -2.524 1.00 . A A . 31 PRO CA 1 1
6 3156 1 1 31 PRO CB C -7.430 -0.024 -3.526 1.00 . A A . 31 PRO CB 1 1
6 3157 1 1 31 PRO CD C -5.287 0.254 -2.440 1.00 . A A . 31 PRO CD 1 1
6 3158 1 1 31 PRO CG C -6.169 -0.788 -3.129 1.00 . A A . 31 PRO CG 1 1
6 3159 1 1 31 PRO HA H -7.959 1.988 -3.018 1.00 . A A . 31 PRO HA 1 1
6 3160 1 1 31 PRO HB2 H -8.317 -0.652 -3.487 1.00 . A A . 31 PRO HB2 1 1
6 3161 1 1 31 PRO HB3 H -7.300 0.384 -4.530 1.00 . A A . 31 PRO HB3 1 1
6 3162 1 1 31 PRO HD2 H -4.912 -0.153 -1.503 1.00 . A A . 31 PRO HD2 1 1
6 3163 1 1 31 PRO HD3 H -4.453 0.517 -3.089 1.00 . A A . 31 PRO HD3 1 1
6 3164 1 1 31 PRO HG2 H -6.425 -1.575 -2.427 1.00 . A A . 31 PRO HG2 1 1
6 3165 1 1 31 PRO HG3 H -5.673 -1.214 -4.002 1.00 . A A . 31 PRO HG3 1 1
6 3166 1 1 31 PRO N N -6.122 1.420 -2.174 1.00 . A A . 31 PRO N 1 1
6 3167 1 1 31 PRO O O -8.597 -0.336 -0.921 1.00 . A A . 31 PRO O 1 1
6 3168 1 1 32 SER C C -8.924 1.122 1.961 1.00 . A A . 32 SER C 1 1
6 3169 1 1 32 SER CA C -9.433 1.914 0.740 1.00 . A A . 32 SER CA 1 1
6 3170 1 1 32 SER CB C -10.897 1.559 0.452 1.00 . A A . 32 SER CB 1 1
6 3171 1 1 32 SER H H -8.271 2.760 -0.830 1.00 . A A . 32 SER H 1 1
6 3172 1 1 32 SER HA H -9.431 2.959 1.052 1.00 . A A . 32 SER HA 1 1
6 3173 1 1 32 SER HB2 H -11.254 2.121 -0.412 1.00 . A A . 32 SER HB2 1 1
6 3174 1 1 32 SER HB3 H -10.984 0.491 0.246 1.00 . A A . 32 SER HB3 1 1
6 3175 1 1 32 SER HG H -11.182 1.632 2.370 1.00 . A A . 32 SER HG 1 1
6 3176 1 1 32 SER N N -8.642 1.872 -0.501 1.00 . A A . 32 SER N 1 1
6 3177 1 1 32 SER O O -9.468 1.355 3.049 1.00 . A A . 32 SER O 1 1
6 3178 1 1 32 SER OG O -11.683 1.893 1.579 1.00 . A A . 32 SER OG 1 1
6 3179 1 1 33 GLY C C -5.861 -0.342 3.173 1.00 . A A . 33 GLY C 1 1
6 3180 1 1 33 GLY CA C -7.351 -0.560 2.937 1.00 . A A . 33 GLY CA 1 1
6 3181 1 1 33 GLY H H -7.596 0.039 0.899 1.00 . A A . 33 GLY H 1 1
6 3182 1 1 33 GLY HA2 H -7.875 -0.362 3.871 1.00 . A A . 33 GLY HA2 1 1
6 3183 1 1 33 GLY HA3 H -7.491 -1.613 2.702 1.00 . A A . 33 GLY HA3 1 1
6 3184 1 1 33 GLY N N -7.907 0.254 1.840 1.00 . A A . 33 GLY N 1 1
6 3185 1 1 33 GLY O O -5.047 -1.015 2.513 1.00 . A A . 33 GLY O 1 1
6 3186 1 1 33 GLY OXT O -5.486 0.505 4.017 1.00 . A A . 33 GLY OXT 1 1
7 3187 1 1 1 LYS C C -8.858 0.392 -4.834 1.00 . A A . 1 LYS C 1 1
7 3188 1 1 1 LYS CA C -9.847 1.418 -4.271 1.00 . A A . 1 LYS CA 1 1
7 3189 1 1 1 LYS CB C -10.473 2.230 -5.428 1.00 . A A . 1 LYS CB 1 1
7 3190 1 1 1 LYS CD C -11.638 4.543 -5.736 1.00 . A A . 1 LYS CD 1 1
7 3191 1 1 1 LYS CE C -10.323 5.325 -5.942 1.00 . A A . 1 LYS CE 1 1
7 3192 1 1 1 LYS CG C -11.579 3.201 -4.976 1.00 . A A . 1 LYS CG 1 1
7 3193 1 1 1 LYS H1 H -8.408 2.820 -3.805 1.00 . A A . 1 LYS H1 1 1
7 3194 1 1 1 LYS H2 H -8.725 1.815 -2.551 1.00 . A A . 1 LYS H2 1 1
7 3195 1 1 1 LYS H3 H -9.783 3.013 -2.927 1.00 . A A . 1 LYS H3 1 1
7 3196 1 1 1 LYS HA H -10.640 0.884 -3.748 1.00 . A A . 1 LYS HA 1 1
7 3197 1 1 1 LYS HB2 H -9.678 2.780 -5.930 1.00 . A A . 1 LYS HB2 1 1
7 3198 1 1 1 LYS HB3 H -10.900 1.542 -6.160 1.00 . A A . 1 LYS HB3 1 1
7 3199 1 1 1 LYS HD2 H -12.060 4.351 -6.724 1.00 . A A . 1 LYS HD2 1 1
7 3200 1 1 1 LYS HD3 H -12.341 5.190 -5.209 1.00 . A A . 1 LYS HD3 1 1
7 3201 1 1 1 LYS HE2 H -9.715 4.806 -6.687 1.00 . A A . 1 LYS HE2 1 1
7 3202 1 1 1 LYS HE3 H -10.578 6.304 -6.356 1.00 . A A . 1 LYS HE3 1 1
7 3203 1 1 1 LYS HG2 H -12.542 2.700 -5.093 1.00 . A A . 1 LYS HG2 1 1
7 3204 1 1 1 LYS HG3 H -11.486 3.410 -3.918 1.00 . A A . 1 LYS HG3 1 1
7 3205 1 1 1 LYS HZ1 H -8.680 4.912 -4.732 1.00 . A A . 1 LYS HZ1 1 1
7 3206 1 1 1 LYS HZ2 H -9.182 6.454 -4.596 1.00 . A A . 1 LYS HZ2 1 1
7 3207 1 1 1 LYS HZ3 H -10.009 5.252 -3.847 1.00 . A A . 1 LYS HZ3 1 1
7 3208 1 1 1 LYS N N -9.153 2.317 -3.323 1.00 . A A . 1 LYS N 1 1
7 3209 1 1 1 LYS NZ N -9.515 5.509 -4.711 1.00 . A A . 1 LYS NZ 1 1
7 3210 1 1 1 LYS O O -8.176 0.690 -5.808 1.00 . A A . 1 LYS O 1 1
7 3211 1 1 2 LEU C C -8.578 -2.583 -5.996 1.00 . A A . 2 LEU C 1 1
7 3212 1 1 2 LEU CA C -7.909 -1.868 -4.805 1.00 . A A . 2 LEU CA 1 1
7 3213 1 1 2 LEU CB C -7.551 -2.936 -3.753 1.00 . A A . 2 LEU CB 1 1
7 3214 1 1 2 LEU CD1 C -5.985 -3.833 -2.026 1.00 . A A . 2 LEU CD1 1 1
7 3215 1 1 2 LEU CD2 C -5.266 -1.836 -3.299 1.00 . A A . 2 LEU CD2 1 1
7 3216 1 1 2 LEU CG C -6.481 -2.557 -2.715 1.00 . A A . 2 LEU CG 1 1
7 3217 1 1 2 LEU H H -9.348 -1.065 -3.466 1.00 . A A . 2 LEU H 1 1
7 3218 1 1 2 LEU HA H -6.984 -1.419 -5.154 1.00 . A A . 2 LEU HA 1 1
7 3219 1 1 2 LEU HB2 H -8.458 -3.248 -3.231 1.00 . A A . 2 LEU HB2 1 1
7 3220 1 1 2 LEU HB3 H -7.185 -3.808 -4.295 1.00 . A A . 2 LEU HB3 1 1
7 3221 1 1 2 LEU HD11 H -6.822 -4.349 -1.557 1.00 . A A . 2 LEU HD11 1 1
7 3222 1 1 2 LEU HD12 H -5.521 -4.501 -2.751 1.00 . A A . 2 LEU HD12 1 1
7 3223 1 1 2 LEU HD13 H -5.248 -3.585 -1.264 1.00 . A A . 2 LEU HD13 1 1
7 3224 1 1 2 LEU HD21 H -4.836 -2.406 -4.120 1.00 . A A . 2 LEU HD21 1 1
7 3225 1 1 2 LEU HD22 H -5.552 -0.847 -3.655 1.00 . A A . 2 LEU HD22 1 1
7 3226 1 1 2 LEU HD23 H -4.514 -1.693 -2.525 1.00 . A A . 2 LEU HD23 1 1
7 3227 1 1 2 LEU HG H -6.936 -1.904 -1.975 1.00 . A A . 2 LEU HG 1 1
7 3228 1 1 2 LEU N N -8.759 -0.808 -4.243 1.00 . A A . 2 LEU N 1 1
7 3229 1 1 2 LEU O O -9.675 -3.117 -5.823 1.00 . A A . 2 LEU O 1 1
7 3230 1 1 3 PRO C C -8.285 -4.973 -7.945 1.00 . A A . 3 PRO C 1 1
7 3231 1 1 3 PRO CA C -8.408 -3.467 -8.292 1.00 . A A . 3 PRO CA 1 1
7 3232 1 1 3 PRO CB C -7.526 -3.098 -9.497 1.00 . A A . 3 PRO CB 1 1
7 3233 1 1 3 PRO CD C -6.779 -1.854 -7.589 1.00 . A A . 3 PRO CD 1 1
7 3234 1 1 3 PRO CG C -6.841 -1.789 -9.109 1.00 . A A . 3 PRO CG 1 1
7 3235 1 1 3 PRO HA H -9.448 -3.223 -8.513 1.00 . A A . 3 PRO HA 1 1
7 3236 1 1 3 PRO HB2 H -6.774 -3.868 -9.666 1.00 . A A . 3 PRO HB2 1 1
7 3237 1 1 3 PRO HB3 H -8.120 -2.960 -10.400 1.00 . A A . 3 PRO HB3 1 1
7 3238 1 1 3 PRO HD2 H -5.877 -2.371 -7.269 1.00 . A A . 3 PRO HD2 1 1
7 3239 1 1 3 PRO HD3 H -6.792 -0.842 -7.188 1.00 . A A . 3 PRO HD3 1 1
7 3240 1 1 3 PRO HG2 H -5.848 -1.699 -9.552 1.00 . A A . 3 PRO HG2 1 1
7 3241 1 1 3 PRO HG3 H -7.469 -0.949 -9.408 1.00 . A A . 3 PRO HG3 1 1
7 3242 1 1 3 PRO N N -7.949 -2.623 -7.188 1.00 . A A . 3 PRO N 1 1
7 3243 1 1 3 PRO O O -7.590 -5.345 -6.988 1.00 . A A . 3 PRO O 1 1
7 3244 1 1 4 PRO C C -7.285 -7.769 -8.626 1.00 . A A . 4 PRO C 1 1
7 3245 1 1 4 PRO CA C -8.751 -7.316 -8.532 1.00 . A A . 4 PRO CA 1 1
7 3246 1 1 4 PRO CB C -9.649 -7.985 -9.577 1.00 . A A . 4 PRO CB 1 1
7 3247 1 1 4 PRO CD C -9.709 -5.616 -9.917 1.00 . A A . 4 PRO CD 1 1
7 3248 1 1 4 PRO CG C -9.768 -6.937 -10.681 1.00 . A A . 4 PRO CG 1 1
7 3249 1 1 4 PRO HA H -9.130 -7.560 -7.539 1.00 . A A . 4 PRO HA 1 1
7 3250 1 1 4 PRO HB2 H -9.226 -8.919 -9.951 1.00 . A A . 4 PRO HB2 1 1
7 3251 1 1 4 PRO HB3 H -10.635 -8.164 -9.144 1.00 . A A . 4 PRO HB3 1 1
7 3252 1 1 4 PRO HD2 H -9.286 -4.846 -10.559 1.00 . A A . 4 PRO HD2 1 1
7 3253 1 1 4 PRO HD3 H -10.711 -5.329 -9.595 1.00 . A A . 4 PRO HD3 1 1
7 3254 1 1 4 PRO HG2 H -8.908 -7.010 -11.349 1.00 . A A . 4 PRO HG2 1 1
7 3255 1 1 4 PRO HG3 H -10.698 -7.039 -11.242 1.00 . A A . 4 PRO HG3 1 1
7 3256 1 1 4 PRO N N -8.882 -5.878 -8.748 1.00 . A A . 4 PRO N 1 1
7 3257 1 1 4 PRO O O -6.513 -7.294 -9.463 1.00 . A A . 4 PRO O 1 1
7 3258 1 1 5 GLY C C -4.539 -8.355 -6.898 1.00 . A A . 5 GLY C 1 1
7 3259 1 1 5 GLY CA C -5.545 -9.223 -7.664 1.00 . A A . 5 GLY CA 1 1
7 3260 1 1 5 GLY H H -7.575 -9.046 -7.073 1.00 . A A . 5 GLY H 1 1
7 3261 1 1 5 GLY HA2 H -5.583 -10.198 -7.182 1.00 . A A . 5 GLY HA2 1 1
7 3262 1 1 5 GLY HA3 H -5.162 -9.362 -8.675 1.00 . A A . 5 GLY HA3 1 1
7 3263 1 1 5 GLY N N -6.902 -8.687 -7.734 1.00 . A A . 5 GLY N 1 1
7 3264 1 1 5 GLY O O -3.348 -8.637 -6.983 1.00 . A A . 5 GLY O 1 1
7 3265 1 1 6 TRP C C -3.916 -6.987 -3.905 1.00 . A A . 6 TRP C 1 1
7 3266 1 1 6 TRP CA C -4.042 -6.494 -5.363 1.00 . A A . 6 TRP CA 1 1
7 3267 1 1 6 TRP CB C -4.404 -5.010 -5.490 1.00 . A A . 6 TRP CB 1 1
7 3268 1 1 6 TRP CD1 C -4.632 -4.729 -8.010 1.00 . A A . 6 TRP CD1 1 1
7 3269 1 1 6 TRP CD2 C -3.113 -3.339 -7.125 1.00 . A A . 6 TRP CD2 1 1
7 3270 1 1 6 TRP CE2 C -3.134 -3.091 -8.529 1.00 . A A . 6 TRP CE2 1 1
7 3271 1 1 6 TRP CE3 C -2.240 -2.548 -6.352 1.00 . A A . 6 TRP CE3 1 1
7 3272 1 1 6 TRP CG C -4.071 -4.399 -6.823 1.00 . A A . 6 TRP CG 1 1
7 3273 1 1 6 TRP CH2 C -1.450 -1.365 -8.340 1.00 . A A . 6 TRP CH2 1 1
7 3274 1 1 6 TRP CZ2 C -2.315 -2.129 -9.140 1.00 . A A . 6 TRP CZ2 1 1
7 3275 1 1 6 TRP CZ3 C -1.426 -1.568 -6.949 1.00 . A A . 6 TRP CZ3 1 1
7 3276 1 1 6 TRP H H -5.933 -7.005 -6.217 1.00 . A A . 6 TRP H 1 1
7 3277 1 1 6 TRP HA H -3.040 -6.583 -5.768 1.00 . A A . 6 TRP HA 1 1
7 3278 1 1 6 TRP HB2 H -5.467 -4.884 -5.296 1.00 . A A . 6 TRP HB2 1 1
7 3279 1 1 6 TRP HB3 H -3.857 -4.457 -4.727 1.00 . A A . 6 TRP HB3 1 1
7 3280 1 1 6 TRP HD1 H -5.412 -5.468 -8.135 1.00 . A A . 6 TRP HD1 1 1
7 3281 1 1 6 TRP HE1 H -4.368 -4.009 -9.988 1.00 . A A . 6 TRP HE1 1 1
7 3282 1 1 6 TRP HE3 H -2.208 -2.691 -5.285 1.00 . A A . 6 TRP HE3 1 1
7 3283 1 1 6 TRP HH2 H -0.812 -0.618 -8.789 1.00 . A A . 6 TRP HH2 1 1
7 3284 1 1 6 TRP HZ2 H -2.353 -1.975 -10.209 1.00 . A A . 6 TRP HZ2 1 1
7 3285 1 1 6 TRP HZ3 H -0.783 -0.967 -6.325 1.00 . A A . 6 TRP HZ3 1 1
7 3286 1 1 6 TRP N N -4.959 -7.294 -6.193 1.00 . A A . 6 TRP N 1 1
7 3287 1 1 6 TRP NE1 N -4.076 -3.968 -9.020 1.00 . A A . 6 TRP NE1 1 1
7 3288 1 1 6 TRP O O -4.744 -7.748 -3.409 1.00 . A A . 6 TRP O 1 1
7 3289 1 1 7 GLU C C -1.543 -5.932 -1.210 1.00 . A A . 7 GLU C 1 1
7 3290 1 1 7 GLU CA C -2.354 -7.039 -1.926 1.00 . A A . 7 GLU CA 1 1
7 3291 1 1 7 GLU CB C -1.462 -8.279 -2.171 1.00 . A A . 7 GLU CB 1 1
7 3292 1 1 7 GLU CD C -1.707 -9.566 -0.036 1.00 . A A . 7 GLU CD 1 1
7 3293 1 1 7 GLU CG C -2.022 -9.548 -1.527 1.00 . A A . 7 GLU CG 1 1
7 3294 1 1 7 GLU H H -2.136 -6.036 -3.745 1.00 . A A . 7 GLU H 1 1
7 3295 1 1 7 GLU HA H -3.208 -7.302 -1.300 1.00 . A A . 7 GLU HA 1 1
7 3296 1 1 7 GLU HB2 H -1.368 -8.468 -3.241 1.00 . A A . 7 GLU HB2 1 1
7 3297 1 1 7 GLU HB3 H -0.452 -8.102 -1.797 1.00 . A A . 7 GLU HB3 1 1
7 3298 1 1 7 GLU HG2 H -3.100 -9.612 -1.694 1.00 . A A . 7 GLU HG2 1 1
7 3299 1 1 7 GLU HG3 H -1.553 -10.410 -2.004 1.00 . A A . 7 GLU HG3 1 1
7 3300 1 1 7 GLU N N -2.833 -6.574 -3.237 1.00 . A A . 7 GLU N 1 1
7 3301 1 1 7 GLU O O -1.092 -5.003 -1.875 1.00 . A A . 7 GLU O 1 1
7 3302 1 1 7 GLU OE1 O -2.203 -8.669 0.685 1.00 . A A . 7 GLU OE1 1 1
7 3303 1 1 7 GLU OE2 O -0.868 -10.404 0.370 1.00 . A A . 7 GLU OE2 1 1
7 3304 1 1 8 LYS C C 0.904 -5.418 1.144 1.00 . A A . 8 LYS C 1 1
7 3305 1 1 8 LYS CA C -0.557 -5.016 0.901 1.00 . A A . 8 LYS CA 1 1
7 3306 1 1 8 LYS CB C -1.297 -4.662 2.212 1.00 . A A . 8 LYS CB 1 1
7 3307 1 1 8 LYS CD C -1.419 -6.959 3.440 1.00 . A A . 8 LYS CD 1 1
7 3308 1 1 8 LYS CE C -2.942 -7.128 3.393 1.00 . A A . 8 LYS CE 1 1
7 3309 1 1 8 LYS CG C -1.002 -5.483 3.485 1.00 . A A . 8 LYS CG 1 1
7 3310 1 1 8 LYS H H -1.632 -6.851 0.602 1.00 . A A . 8 LYS H 1 1
7 3311 1 1 8 LYS HA H -0.530 -4.096 0.311 1.00 . A A . 8 LYS HA 1 1
7 3312 1 1 8 LYS HB2 H -1.037 -3.629 2.450 1.00 . A A . 8 LYS HB2 1 1
7 3313 1 1 8 LYS HB3 H -2.370 -4.685 2.025 1.00 . A A . 8 LYS HB3 1 1
7 3314 1 1 8 LYS HD2 H -0.964 -7.436 2.574 1.00 . A A . 8 LYS HD2 1 1
7 3315 1 1 8 LYS HD3 H -1.038 -7.455 4.334 1.00 . A A . 8 LYS HD3 1 1
7 3316 1 1 8 LYS HE2 H -3.367 -6.820 4.352 1.00 . A A . 8 LYS HE2 1 1
7 3317 1 1 8 LYS HE3 H -3.344 -6.478 2.612 1.00 . A A . 8 LYS HE3 1 1
7 3318 1 1 8 LYS HG2 H 0.065 -5.427 3.707 1.00 . A A . 8 LYS HG2 1 1
7 3319 1 1 8 LYS HG3 H -1.521 -5.010 4.320 1.00 . A A . 8 LYS HG3 1 1
7 3320 1 1 8 LYS HZ1 H -2.898 -9.167 3.754 1.00 . A A . 8 LYS HZ1 1 1
7 3321 1 1 8 LYS HZ2 H -4.304 -8.650 3.042 1.00 . A A . 8 LYS HZ2 1 1
7 3322 1 1 8 LYS HZ3 H -2.915 -8.751 2.158 1.00 . A A . 8 LYS HZ3 1 1
7 3323 1 1 8 LYS N N -1.303 -6.024 0.113 1.00 . A A . 8 LYS N 1 1
7 3324 1 1 8 LYS NZ N -3.303 -8.528 3.086 1.00 . A A . 8 LYS NZ 1 1
7 3325 1 1 8 LYS O O 1.184 -6.563 1.498 1.00 . A A . 8 LYS O 1 1
7 3326 1 1 9 ARG C C 4.028 -3.556 1.764 1.00 . A A . 9 ARG C 1 1
7 3327 1 1 9 ARG CA C 3.298 -4.743 1.122 1.00 . A A . 9 ARG CA 1 1
7 3328 1 1 9 ARG CB C 3.904 -5.056 -0.263 1.00 . A A . 9 ARG CB 1 1
7 3329 1 1 9 ARG CD C 3.755 -7.637 -0.243 1.00 . A A . 9 ARG CD 1 1
7 3330 1 1 9 ARG CG C 3.390 -6.328 -0.960 1.00 . A A . 9 ARG CG 1 1
7 3331 1 1 9 ARG CZ C 2.012 -9.438 -0.404 1.00 . A A . 9 ARG CZ 1 1
7 3332 1 1 9 ARG H H 1.556 -3.546 0.724 1.00 . A A . 9 ARG H 1 1
7 3333 1 1 9 ARG HA H 3.450 -5.597 1.783 1.00 . A A . 9 ARG HA 1 1
7 3334 1 1 9 ARG HB2 H 3.681 -4.212 -0.915 1.00 . A A . 9 ARG HB2 1 1
7 3335 1 1 9 ARG HB3 H 4.989 -5.134 -0.172 1.00 . A A . 9 ARG HB3 1 1
7 3336 1 1 9 ARG HD2 H 4.836 -7.775 -0.299 1.00 . A A . 9 ARG HD2 1 1
7 3337 1 1 9 ARG HD3 H 3.485 -7.569 0.810 1.00 . A A . 9 ARG HD3 1 1
7 3338 1 1 9 ARG HE H 3.475 -9.144 -1.727 1.00 . A A . 9 ARG HE 1 1
7 3339 1 1 9 ARG HG2 H 2.309 -6.259 -1.072 1.00 . A A . 9 ARG HG2 1 1
7 3340 1 1 9 ARG HG3 H 3.826 -6.363 -1.958 1.00 . A A . 9 ARG HG3 1 1
7 3341 1 1 9 ARG HH11 H 1.537 -8.172 1.102 1.00 . A A . 9 ARG HH11 1 1
7 3342 1 1 9 ARG HH12 H 0.502 -9.587 0.869 1.00 . A A . 9 ARG HH12 1 1
7 3343 1 1 9 ARG HH21 H 1.857 -10.860 -1.863 1.00 . A A . 9 ARG HH21 1 1
7 3344 1 1 9 ARG HH22 H 0.589 -10.779 -0.617 1.00 . A A . 9 ARG HH22 1 1
7 3345 1 1 9 ARG N N 1.850 -4.489 0.979 1.00 . A A . 9 ARG N 1 1
7 3346 1 1 9 ARG NE N 3.085 -8.800 -0.865 1.00 . A A . 9 ARG NE 1 1
7 3347 1 1 9 ARG NH1 N 1.382 -9.088 0.683 1.00 . A A . 9 ARG NH1 1 1
7 3348 1 1 9 ARG NH2 N 1.477 -10.458 -1.028 1.00 . A A . 9 ARG NH2 1 1
7 3349 1 1 9 ARG O O 3.538 -2.429 1.746 1.00 . A A . 9 ARG O 1 1
7 3350 1 1 10 MET C C 7.325 -2.561 1.987 1.00 . A A . 10 MET C 1 1
7 3351 1 1 10 MET CA C 6.108 -2.804 2.889 1.00 . A A . 10 MET CA 1 1
7 3352 1 1 10 MET CB C 6.572 -3.210 4.295 1.00 . A A . 10 MET CB 1 1
7 3353 1 1 10 MET CE C 6.366 -5.275 6.914 1.00 . A A . 10 MET CE 1 1
7 3354 1 1 10 MET CG C 5.417 -3.196 5.302 1.00 . A A . 10 MET CG 1 1
7 3355 1 1 10 MET H H 5.583 -4.753 2.280 1.00 . A A . 10 MET H 1 1
7 3356 1 1 10 MET HA H 5.570 -1.860 2.981 1.00 . A A . 10 MET HA 1 1
7 3357 1 1 10 MET HB2 H 7.021 -4.203 4.258 1.00 . A A . 10 MET HB2 1 1
7 3358 1 1 10 MET HB3 H 7.329 -2.501 4.636 1.00 . A A . 10 MET HB3 1 1
7 3359 1 1 10 MET HE1 H 5.535 -5.858 6.520 1.00 . A A . 10 MET HE1 1 1
7 3360 1 1 10 MET HE2 H 7.233 -5.384 6.262 1.00 . A A . 10 MET HE2 1 1
7 3361 1 1 10 MET HE3 H 6.621 -5.639 7.909 1.00 . A A . 10 MET HE3 1 1
7 3362 1 1 10 MET HG2 H 4.958 -2.209 5.274 1.00 . A A . 10 MET HG2 1 1
7 3363 1 1 10 MET HG3 H 4.665 -3.927 5.002 1.00 . A A . 10 MET HG3 1 1
7 3364 1 1 10 MET N N 5.207 -3.820 2.338 1.00 . A A . 10 MET N 1 1
7 3365 1 1 10 MET O O 7.914 -3.503 1.463 1.00 . A A . 10 MET O 1 1
7 3366 1 1 10 MET SD S 5.891 -3.528 7.021 1.00 . A A . 10 MET SD 1 1
7 3367 1 1 11 PHE C C 10.061 -0.706 2.293 1.00 . A A . 11 PHE C 1 1
7 3368 1 1 11 PHE CA C 8.965 -0.858 1.228 1.00 . A A . 11 PHE CA 1 1
7 3369 1 1 11 PHE CB C 8.747 0.493 0.525 1.00 . A A . 11 PHE CB 1 1
7 3370 1 1 11 PHE CD1 C 8.626 -0.448 -1.844 1.00 . A A . 11 PHE CD1 1 1
7 3371 1 1 11 PHE CD2 C 7.137 1.373 -1.223 1.00 . A A . 11 PHE CD2 1 1
7 3372 1 1 11 PHE CE1 C 8.082 -0.451 -3.141 1.00 . A A . 11 PHE CE1 1 1
7 3373 1 1 11 PHE CE2 C 6.602 1.377 -2.525 1.00 . A A . 11 PHE CE2 1 1
7 3374 1 1 11 PHE CG C 8.144 0.452 -0.870 1.00 . A A . 11 PHE CG 1 1
7 3375 1 1 11 PHE CZ C 7.067 0.459 -3.481 1.00 . A A . 11 PHE CZ 1 1
7 3376 1 1 11 PHE H H 7.183 -0.569 2.312 1.00 . A A . 11 PHE H 1 1
7 3377 1 1 11 PHE HA H 9.291 -1.606 0.506 1.00 . A A . 11 PHE HA 1 1
7 3378 1 1 11 PHE HB2 H 8.133 1.125 1.167 1.00 . A A . 11 PHE HB2 1 1
7 3379 1 1 11 PHE HB3 H 9.711 0.990 0.443 1.00 . A A . 11 PHE HB3 1 1
7 3380 1 1 11 PHE HD1 H 9.419 -1.142 -1.615 1.00 . A A . 11 PHE HD1 1 1
7 3381 1 1 11 PHE HD2 H 6.777 2.084 -0.493 1.00 . A A . 11 PHE HD2 1 1
7 3382 1 1 11 PHE HE1 H 8.446 -1.153 -3.878 1.00 . A A . 11 PHE HE1 1 1
7 3383 1 1 11 PHE HE2 H 5.825 2.076 -2.797 1.00 . A A . 11 PHE HE2 1 1
7 3384 1 1 11 PHE HZ H 6.648 0.455 -4.476 1.00 . A A . 11 PHE HZ 1 1
7 3385 1 1 11 PHE N N 7.722 -1.295 1.852 1.00 . A A . 11 PHE N 1 1
7 3386 1 1 11 PHE O O 9.806 -0.270 3.418 1.00 . A A . 11 PHE O 1 1
7 3387 1 1 12 ALA C C 12.870 0.290 3.423 1.00 . A A . 12 ALA C 1 1
7 3388 1 1 12 ALA CA C 12.474 -1.058 2.786 1.00 . A A . 12 ALA CA 1 1
7 3389 1 1 12 ALA CB C 13.644 -1.650 1.992 1.00 . A A . 12 ALA CB 1 1
7 3390 1 1 12 ALA H H 11.457 -1.342 0.962 1.00 . A A . 12 ALA H 1 1
7 3391 1 1 12 ALA HA H 12.247 -1.737 3.609 1.00 . A A . 12 ALA HA 1 1
7 3392 1 1 12 ALA HB1 H 13.374 -2.634 1.607 1.00 . A A . 12 ALA HB1 1 1
7 3393 1 1 12 ALA HB2 H 13.905 -0.994 1.161 1.00 . A A . 12 ALA HB2 1 1
7 3394 1 1 12 ALA HB3 H 14.513 -1.758 2.645 1.00 . A A . 12 ALA HB3 1 1
7 3395 1 1 12 ALA N N 11.305 -1.014 1.904 1.00 . A A . 12 ALA N 1 1
7 3396 1 1 12 ALA O O 13.665 0.301 4.359 1.00 . A A . 12 ALA O 1 1
7 3397 1 1 13 ASN C C 11.579 2.849 4.895 1.00 . A A . 13 ASN C 1 1
7 3398 1 1 13 ASN CA C 12.458 2.714 3.633 1.00 . A A . 13 ASN CA 1 1
7 3399 1 1 13 ASN CB C 12.107 3.831 2.632 1.00 . A A . 13 ASN CB 1 1
7 3400 1 1 13 ASN CG C 10.600 3.960 2.445 1.00 . A A . 13 ASN CG 1 1
7 3401 1 1 13 ASN H H 11.635 1.376 2.213 1.00 . A A . 13 ASN H 1 1
7 3402 1 1 13 ASN HA H 13.500 2.833 3.940 1.00 . A A . 13 ASN HA 1 1
7 3403 1 1 13 ASN HB2 H 12.500 4.775 3.012 1.00 . A A . 13 ASN HB2 1 1
7 3404 1 1 13 ASN HB3 H 12.574 3.640 1.666 1.00 . A A . 13 ASN HB3 1 1
7 3405 1 1 13 ASN HD21 H 10.525 5.784 3.352 1.00 . A A . 13 ASN HD21 1 1
7 3406 1 1 13 ASN HD22 H 8.994 5.058 2.895 1.00 . A A . 13 ASN HD22 1 1
7 3407 1 1 13 ASN N N 12.310 1.418 2.965 1.00 . A A . 13 ASN N 1 1
7 3408 1 1 13 ASN ND2 N 10.014 5.052 2.890 1.00 . A A . 13 ASN ND2 1 1
7 3409 1 1 13 ASN O O 11.720 3.832 5.621 1.00 . A A . 13 ASN O 1 1
7 3410 1 1 13 ASN OD1 O 9.945 3.048 1.968 1.00 . A A . 13 ASN OD1 1 1
7 3411 1 1 14 GLY C C 8.372 2.741 5.598 1.00 . A A . 14 GLY C 1 1
7 3412 1 1 14 GLY CA C 9.607 2.022 6.141 1.00 . A A . 14 GLY CA 1 1
7 3413 1 1 14 GLY H H 10.560 1.134 4.473 1.00 . A A . 14 GLY H 1 1
7 3414 1 1 14 GLY HA2 H 9.318 1.020 6.460 1.00 . A A . 14 GLY HA2 1 1
7 3415 1 1 14 GLY HA3 H 9.986 2.569 7.005 1.00 . A A . 14 GLY HA3 1 1
7 3416 1 1 14 GLY N N 10.643 1.916 5.118 1.00 . A A . 14 GLY N 1 1
7 3417 1 1 14 GLY O O 8.033 3.842 6.035 1.00 . A A . 14 GLY O 1 1
7 3418 1 1 15 THR C C 5.540 1.539 3.578 1.00 . A A . 15 THR C 1 1
7 3419 1 1 15 THR CA C 6.395 2.684 4.121 1.00 . A A . 15 THR CA 1 1
7 3420 1 1 15 THR CB C 6.649 3.766 3.054 1.00 . A A . 15 THR CB 1 1
7 3421 1 1 15 THR CG2 C 5.389 4.338 2.404 1.00 . A A . 15 THR CG2 1 1
7 3422 1 1 15 THR H H 8.054 1.334 4.140 1.00 . A A . 15 THR H 1 1
7 3423 1 1 15 THR HA H 5.853 3.139 4.952 1.00 . A A . 15 THR HA 1 1
7 3424 1 1 15 THR HB H 7.283 3.351 2.270 1.00 . A A . 15 THR HB 1 1
7 3425 1 1 15 THR HG1 H 7.549 4.577 4.580 1.00 . A A . 15 THR HG1 1 1
7 3426 1 1 15 THR HG21 H 5.661 5.179 1.765 1.00 . A A . 15 THR HG21 1 1
7 3427 1 1 15 THR HG22 H 4.910 3.581 1.784 1.00 . A A . 15 THR HG22 1 1
7 3428 1 1 15 THR HG23 H 4.693 4.683 3.169 1.00 . A A . 15 THR HG23 1 1
7 3429 1 1 15 THR N N 7.691 2.166 4.600 1.00 . A A . 15 THR N 1 1
7 3430 1 1 15 THR O O 6.088 0.567 3.068 1.00 . A A . 15 THR O 1 1
7 3431 1 1 15 THR OG1 O 7.319 4.850 3.665 1.00 . A A . 15 THR OG1 1 1
7 3432 1 1 16 VAL C C 2.843 1.090 1.680 1.00 . A A . 16 VAL C 1 1
7 3433 1 1 16 VAL CA C 3.287 0.654 3.074 1.00 . A A . 16 VAL CA 1 1
7 3434 1 1 16 VAL CB C 2.088 0.386 4.015 1.00 . A A . 16 VAL CB 1 1
7 3435 1 1 16 VAL CG1 C 0.817 -0.150 3.330 1.00 . A A . 16 VAL CG1 1 1
7 3436 1 1 16 VAL CG2 C 2.510 -0.671 5.042 1.00 . A A . 16 VAL CG2 1 1
7 3437 1 1 16 VAL H H 3.791 2.482 4.035 1.00 . A A . 16 VAL H 1 1
7 3438 1 1 16 VAL HA H 3.818 -0.288 2.953 1.00 . A A . 16 VAL HA 1 1
7 3439 1 1 16 VAL HB H 1.826 1.307 4.535 1.00 . A A . 16 VAL HB 1 1
7 3440 1 1 16 VAL HG11 H 0.059 -0.369 4.081 1.00 . A A . 16 VAL HG11 1 1
7 3441 1 1 16 VAL HG12 H 0.411 0.600 2.650 1.00 . A A . 16 VAL HG12 1 1
7 3442 1 1 16 VAL HG13 H 1.039 -1.062 2.775 1.00 . A A . 16 VAL HG13 1 1
7 3443 1 1 16 VAL HG21 H 2.702 -1.617 4.526 1.00 . A A . 16 VAL HG21 1 1
7 3444 1 1 16 VAL HG22 H 3.411 -0.347 5.563 1.00 . A A . 16 VAL HG22 1 1
7 3445 1 1 16 VAL HG23 H 1.716 -0.819 5.772 1.00 . A A . 16 VAL HG23 1 1
7 3446 1 1 16 VAL N N 4.208 1.645 3.656 1.00 . A A . 16 VAL N 1 1
7 3447 1 1 16 VAL O O 2.578 2.264 1.425 1.00 . A A . 16 VAL O 1 1
7 3448 1 1 17 TYR C C 1.336 -1.003 -0.893 1.00 . A A . 17 TYR C 1 1
7 3449 1 1 17 TYR CA C 2.180 0.233 -0.549 1.00 . A A . 17 TYR CA 1 1
7 3450 1 1 17 TYR CB C 3.335 0.446 -1.539 1.00 . A A . 17 TYR CB 1 1
7 3451 1 1 17 TYR CD1 C 5.124 -1.291 -1.033 1.00 . A A . 17 TYR CD1 1 1
7 3452 1 1 17 TYR CD2 C 3.812 -1.521 -3.071 1.00 . A A . 17 TYR CD2 1 1
7 3453 1 1 17 TYR CE1 C 5.852 -2.447 -1.374 1.00 . A A . 17 TYR CE1 1 1
7 3454 1 1 17 TYR CE2 C 4.512 -2.694 -3.400 1.00 . A A . 17 TYR CE2 1 1
7 3455 1 1 17 TYR CG C 4.112 -0.814 -1.891 1.00 . A A . 17 TYR CG 1 1
7 3456 1 1 17 TYR CZ C 5.553 -3.147 -2.562 1.00 . A A . 17 TYR CZ 1 1
7 3457 1 1 17 TYR H H 2.930 -0.852 1.093 1.00 . A A . 17 TYR H 1 1
7 3458 1 1 17 TYR HA H 1.528 1.106 -0.588 1.00 . A A . 17 TYR HA 1 1
7 3459 1 1 17 TYR HB2 H 2.930 0.893 -2.449 1.00 . A A . 17 TYR HB2 1 1
7 3460 1 1 17 TYR HB3 H 4.025 1.180 -1.122 1.00 . A A . 17 TYR HB3 1 1
7 3461 1 1 17 TYR HD1 H 5.354 -0.755 -0.123 1.00 . A A . 17 TYR HD1 1 1
7 3462 1 1 17 TYR HD2 H 3.031 -1.178 -3.731 1.00 . A A . 17 TYR HD2 1 1
7 3463 1 1 17 TYR HE1 H 6.649 -2.811 -0.743 1.00 . A A . 17 TYR HE1 1 1
7 3464 1 1 17 TYR HE2 H 4.238 -3.241 -4.289 1.00 . A A . 17 TYR HE2 1 1
7 3465 1 1 17 TYR HH H 6.056 -4.565 -3.772 1.00 . A A . 17 TYR HH 1 1
7 3466 1 1 17 TYR N N 2.725 0.102 0.795 1.00 . A A . 17 TYR N 1 1
7 3467 1 1 17 TYR O O 1.211 -1.935 -0.090 1.00 . A A . 17 TYR O 1 1
7 3468 1 1 17 TYR OH O 6.242 -4.276 -2.877 1.00 . A A . 17 TYR OH 1 1
7 3469 1 1 18 TYR C C 0.490 -2.688 -3.883 1.00 . A A . 18 TYR C 1 1
7 3470 1 1 18 TYR CA C -0.067 -2.115 -2.575 1.00 . A A . 18 TYR CA 1 1
7 3471 1 1 18 TYR CB C -1.533 -1.667 -2.610 1.00 . A A . 18 TYR CB 1 1
7 3472 1 1 18 TYR CD1 C -1.782 -0.025 -0.684 1.00 . A A . 18 TYR CD1 1 1
7 3473 1 1 18 TYR CD2 C -2.619 -2.297 -0.403 1.00 . A A . 18 TYR CD2 1 1
7 3474 1 1 18 TYR CE1 C -2.070 0.256 0.664 1.00 . A A . 18 TYR CE1 1 1
7 3475 1 1 18 TYR CE2 C -2.917 -2.019 0.941 1.00 . A A . 18 TYR CE2 1 1
7 3476 1 1 18 TYR CG C -2.028 -1.309 -1.215 1.00 . A A . 18 TYR CG 1 1
7 3477 1 1 18 TYR CZ C -2.634 -0.748 1.483 1.00 . A A . 18 TYR CZ 1 1
7 3478 1 1 18 TYR H H 0.861 -0.244 -2.750 1.00 . A A . 18 TYR H 1 1
7 3479 1 1 18 TYR HA H -0.015 -2.914 -1.838 1.00 . A A . 18 TYR HA 1 1
7 3480 1 1 18 TYR HB2 H -1.636 -0.810 -3.276 1.00 . A A . 18 TYR HB2 1 1
7 3481 1 1 18 TYR HB3 H -2.144 -2.481 -2.999 1.00 . A A . 18 TYR HB3 1 1
7 3482 1 1 18 TYR HD1 H -1.345 0.734 -1.317 1.00 . A A . 18 TYR HD1 1 1
7 3483 1 1 18 TYR HD2 H -2.831 -3.279 -0.796 1.00 . A A . 18 TYR HD2 1 1
7 3484 1 1 18 TYR HE1 H -1.857 1.235 1.064 1.00 . A A . 18 TYR HE1 1 1
7 3485 1 1 18 TYR HE2 H -3.361 -2.781 1.561 1.00 . A A . 18 TYR HE2 1 1
7 3486 1 1 18 TYR HH H -2.615 0.367 3.069 1.00 . A A . 18 TYR HH 1 1
7 3487 1 1 18 TYR N N 0.768 -1.023 -2.101 1.00 . A A . 18 TYR N 1 1
7 3488 1 1 18 TYR O O 0.962 -1.969 -4.764 1.00 . A A . 18 TYR O 1 1
7 3489 1 1 18 TYR OH O -2.938 -0.490 2.781 1.00 . A A . 18 TYR OH 1 1
7 3490 1 1 19 PHE C C 0.056 -5.783 -5.638 1.00 . A A . 19 PHE C 1 1
7 3491 1 1 19 PHE CA C 1.083 -4.870 -4.964 1.00 . A A . 19 PHE CA 1 1
7 3492 1 1 19 PHE CB C 2.122 -5.690 -4.184 1.00 . A A . 19 PHE CB 1 1
7 3493 1 1 19 PHE CD1 C 3.945 -6.682 -5.635 1.00 . A A . 19 PHE CD1 1 1
7 3494 1 1 19 PHE CD2 C 2.229 -8.162 -4.741 1.00 . A A . 19 PHE CD2 1 1
7 3495 1 1 19 PHE CE1 C 4.577 -7.781 -6.238 1.00 . A A . 19 PHE CE1 1 1
7 3496 1 1 19 PHE CE2 C 2.866 -9.260 -5.341 1.00 . A A . 19 PHE CE2 1 1
7 3497 1 1 19 PHE CG C 2.765 -6.865 -4.892 1.00 . A A . 19 PHE CG 1 1
7 3498 1 1 19 PHE CZ C 4.023 -9.066 -6.114 1.00 . A A . 19 PHE CZ 1 1
7 3499 1 1 19 PHE H H 0.018 -4.505 -3.189 1.00 . A A . 19 PHE H 1 1
7 3500 1 1 19 PHE HA H 1.591 -4.271 -5.722 1.00 . A A . 19 PHE HA 1 1
7 3501 1 1 19 PHE HB2 H 2.908 -5.018 -3.844 1.00 . A A . 19 PHE HB2 1 1
7 3502 1 1 19 PHE HB3 H 1.637 -6.076 -3.287 1.00 . A A . 19 PHE HB3 1 1
7 3503 1 1 19 PHE HD1 H 4.374 -5.697 -5.739 1.00 . A A . 19 PHE HD1 1 1
7 3504 1 1 19 PHE HD2 H 1.324 -8.321 -4.171 1.00 . A A . 19 PHE HD2 1 1
7 3505 1 1 19 PHE HE1 H 5.482 -7.643 -6.814 1.00 . A A . 19 PHE HE1 1 1
7 3506 1 1 19 PHE HE2 H 2.459 -10.254 -5.220 1.00 . A A . 19 PHE HE2 1 1
7 3507 1 1 19 PHE HZ H 4.488 -9.900 -6.621 1.00 . A A . 19 PHE HZ 1 1
7 3508 1 1 19 PHE N N 0.451 -4.015 -3.968 1.00 . A A . 19 PHE N 1 1
7 3509 1 1 19 PHE O O -0.641 -6.542 -4.967 1.00 . A A . 19 PHE O 1 1
7 3510 1 1 20 ASN C C -0.106 -8.043 -7.795 1.00 . A A . 20 ASN C 1 1
7 3511 1 1 20 ASN CA C -0.798 -6.672 -7.770 1.00 . A A . 20 ASN CA 1 1
7 3512 1 1 20 ASN CB C -0.992 -6.113 -9.179 1.00 . A A . 20 ASN CB 1 1
7 3513 1 1 20 ASN CG C -1.908 -7.026 -9.969 1.00 . A A . 20 ASN CG 1 1
7 3514 1 1 20 ASN H H 0.519 -5.051 -7.480 1.00 . A A . 20 ASN H 1 1
7 3515 1 1 20 ASN HA H -1.781 -6.787 -7.326 1.00 . A A . 20 ASN HA 1 1
7 3516 1 1 20 ASN HB2 H -1.414 -5.112 -9.135 1.00 . A A . 20 ASN HB2 1 1
7 3517 1 1 20 ASN HB3 H -0.028 -6.048 -9.682 1.00 . A A . 20 ASN HB3 1 1
7 3518 1 1 20 ASN HD21 H -3.572 -6.134 -9.243 1.00 . A A . 20 ASN HD21 1 1
7 3519 1 1 20 ASN HD22 H -3.830 -7.475 -10.340 1.00 . A A . 20 ASN HD22 1 1
7 3520 1 1 20 ASN N N -0.033 -5.731 -6.967 1.00 . A A . 20 ASN N 1 1
7 3521 1 1 20 ASN ND2 N -3.206 -6.853 -9.849 1.00 . A A . 20 ASN ND2 1 1
7 3522 1 1 20 ASN O O 0.853 -8.254 -8.536 1.00 . A A . 20 ASN O 1 1
7 3523 1 1 20 ASN OD1 O -1.446 -7.926 -10.658 1.00 . A A . 20 ASN OD1 1 1
7 3524 1 1 21 HIS C C -0.296 -11.245 -8.124 1.00 . A A . 21 HIS C 1 1
7 3525 1 1 21 HIS CA C -0.064 -10.342 -6.897 1.00 . A A . 21 HIS CA 1 1
7 3526 1 1 21 HIS CB C -0.537 -10.956 -5.569 1.00 . A A . 21 HIS CB 1 1
7 3527 1 1 21 HIS CD2 C -2.813 -12.016 -6.139 1.00 . A A . 21 HIS CD2 1 1
7 3528 1 1 21 HIS CE1 C -4.105 -10.916 -4.741 1.00 . A A . 21 HIS CE1 1 1
7 3529 1 1 21 HIS CG C -2.032 -11.136 -5.439 1.00 . A A . 21 HIS CG 1 1
7 3530 1 1 21 HIS H H -1.498 -8.817 -6.540 1.00 . A A . 21 HIS H 1 1
7 3531 1 1 21 HIS HA H 1.016 -10.238 -6.842 1.00 . A A . 21 HIS HA 1 1
7 3532 1 1 21 HIS HB2 H -0.050 -11.920 -5.429 1.00 . A A . 21 HIS HB2 1 1
7 3533 1 1 21 HIS HB3 H -0.192 -10.313 -4.758 1.00 . A A . 21 HIS HB3 1 1
7 3534 1 1 21 HIS HD1 H -2.594 -9.723 -3.924 1.00 . A A . 21 HIS HD1 1 1
7 3535 1 1 21 HIS HD2 H -2.474 -12.704 -6.900 1.00 . A A . 21 HIS HD2 1 1
7 3536 1 1 21 HIS HE1 H -4.973 -10.562 -4.200 1.00 . A A . 21 HIS HE1 1 1
7 3537 1 1 21 HIS N N -0.616 -8.995 -7.017 1.00 . A A . 21 HIS N 1 1
7 3538 1 1 21 HIS ND1 N -2.856 -10.454 -4.568 1.00 . A A . 21 HIS ND1 1 1
7 3539 1 1 21 HIS NE2 N -4.130 -11.863 -5.691 1.00 . A A . 21 HIS NE2 1 1
7 3540 1 1 21 HIS O O 0.025 -12.430 -8.066 1.00 . A A . 21 HIS O 1 1
7 3541 1 1 22 ILE C C 0.178 -10.913 -11.508 1.00 . A A . 22 ILE C 1 1
7 3542 1 1 22 ILE CA C -0.918 -11.397 -10.528 1.00 . A A . 22 ILE CA 1 1
7 3543 1 1 22 ILE CB C -2.360 -11.242 -11.092 1.00 . A A . 22 ILE CB 1 1
7 3544 1 1 22 ILE CD1 C -4.876 -11.565 -10.490 1.00 . A A . 22 ILE CD1 1 1
7 3545 1 1 22 ILE CG1 C -3.412 -11.711 -10.051 1.00 . A A . 22 ILE CG1 1 1
7 3546 1 1 22 ILE CG2 C -2.535 -12.016 -12.414 1.00 . A A . 22 ILE CG2 1 1
7 3547 1 1 22 ILE H H -1.108 -9.734 -9.222 1.00 . A A . 22 ILE H 1 1
7 3548 1 1 22 ILE HA H -0.744 -12.463 -10.374 1.00 . A A . 22 ILE HA 1 1
7 3549 1 1 22 ILE HB H -2.540 -10.188 -11.299 1.00 . A A . 22 ILE HB 1 1
7 3550 1 1 22 ILE HD11 H -5.527 -11.759 -9.637 1.00 . A A . 22 ILE HD11 1 1
7 3551 1 1 22 ILE HD12 H -5.057 -10.553 -10.853 1.00 . A A . 22 ILE HD12 1 1
7 3552 1 1 22 ILE HD13 H -5.116 -12.285 -11.271 1.00 . A A . 22 ILE HD13 1 1
7 3553 1 1 22 ILE HG12 H -3.227 -12.755 -9.795 1.00 . A A . 22 ILE HG12 1 1
7 3554 1 1 22 ILE HG13 H -3.308 -11.122 -9.140 1.00 . A A . 22 ILE HG13 1 1
7 3555 1 1 22 ILE HG21 H -2.346 -13.079 -12.255 1.00 . A A . 22 ILE HG21 1 1
7 3556 1 1 22 ILE HG22 H -3.539 -11.882 -12.811 1.00 . A A . 22 ILE HG22 1 1
7 3557 1 1 22 ILE HG23 H -1.850 -11.641 -13.173 1.00 . A A . 22 ILE HG23 1 1
7 3558 1 1 22 ILE N N -0.814 -10.703 -9.236 1.00 . A A . 22 ILE N 1 1
7 3559 1 1 22 ILE O O 0.529 -11.637 -12.436 1.00 . A A . 22 ILE O 1 1
7 3560 1 1 23 THR C C 2.874 -8.346 -11.693 1.00 . A A . 23 THR C 1 1
7 3561 1 1 23 THR CA C 1.649 -9.058 -12.277 1.00 . A A . 23 THR CA 1 1
7 3562 1 1 23 THR CB C 0.882 -7.993 -13.080 1.00 . A A . 23 THR CB 1 1
7 3563 1 1 23 THR CG2 C -0.307 -8.541 -13.871 1.00 . A A . 23 THR CG2 1 1
7 3564 1 1 23 THR H H 0.419 -9.166 -10.517 1.00 . A A . 23 THR H 1 1
7 3565 1 1 23 THR HA H 2.026 -9.801 -12.981 1.00 . A A . 23 THR HA 1 1
7 3566 1 1 23 THR HB H 1.570 -7.530 -13.788 1.00 . A A . 23 THR HB 1 1
7 3567 1 1 23 THR HG1 H -0.330 -7.396 -11.690 1.00 . A A . 23 THR HG1 1 1
7 3568 1 1 23 THR HG21 H -1.076 -8.923 -13.201 1.00 . A A . 23 THR HG21 1 1
7 3569 1 1 23 THR HG22 H -0.732 -7.743 -14.480 1.00 . A A . 23 THR HG22 1 1
7 3570 1 1 23 THR HG23 H 0.030 -9.345 -14.525 1.00 . A A . 23 THR HG23 1 1
7 3571 1 1 23 THR N N 0.755 -9.717 -11.298 1.00 . A A . 23 THR N 1 1
7 3572 1 1 23 THR O O 3.810 -8.076 -12.444 1.00 . A A . 23 THR O 1 1
7 3573 1 1 23 THR OG1 O 0.416 -6.997 -12.196 1.00 . A A . 23 THR OG1 1 1
7 3574 1 1 24 ASN C C 3.582 -5.695 -9.789 1.00 . A A . 24 ASN C 1 1
7 3575 1 1 24 ASN CA C 3.844 -7.211 -9.646 1.00 . A A . 24 ASN CA 1 1
7 3576 1 1 24 ASN CB C 5.323 -7.562 -9.923 1.00 . A A . 24 ASN CB 1 1
7 3577 1 1 24 ASN CG C 5.644 -9.045 -9.825 1.00 . A A . 24 ASN CG 1 1
7 3578 1 1 24 ASN H H 2.124 -8.374 -9.800 1.00 . A A . 24 ASN H 1 1
7 3579 1 1 24 ASN HA H 3.660 -7.429 -8.596 1.00 . A A . 24 ASN HA 1 1
7 3580 1 1 24 ASN HB2 H 5.609 -7.199 -10.910 1.00 . A A . 24 ASN HB2 1 1
7 3581 1 1 24 ASN HB3 H 5.949 -7.040 -9.200 1.00 . A A . 24 ASN HB3 1 1
7 3582 1 1 24 ASN HD21 H 5.187 -9.307 -11.766 1.00 . A A . 24 ASN HD21 1 1
7 3583 1 1 24 ASN HD22 H 5.773 -10.736 -10.885 1.00 . A A . 24 ASN HD22 1 1
7 3584 1 1 24 ASN N N 2.893 -8.056 -10.384 1.00 . A A . 24 ASN N 1 1
7 3585 1 1 24 ASN ND2 N 5.550 -9.758 -10.929 1.00 . A A . 24 ASN ND2 1 1
7 3586 1 1 24 ASN O O 4.271 -4.910 -9.125 1.00 . A A . 24 ASN O 1 1
7 3587 1 1 24 ASN OD1 O 5.991 -9.562 -8.775 1.00 . A A . 24 ASN OD1 1 1
7 3588 1 1 25 ALA C C 2.003 -3.268 -9.296 1.00 . A A . 25 ALA C 1 1
7 3589 1 1 25 ALA CA C 2.245 -3.835 -10.705 1.00 . A A . 25 ALA CA 1 1
7 3590 1 1 25 ALA CB C 1.026 -3.671 -11.619 1.00 . A A . 25 ALA CB 1 1
7 3591 1 1 25 ALA H H 2.001 -5.915 -11.098 1.00 . A A . 25 ALA H 1 1
7 3592 1 1 25 ALA HA H 3.089 -3.310 -11.155 1.00 . A A . 25 ALA HA 1 1
7 3593 1 1 25 ALA HB1 H 0.796 -2.611 -11.737 1.00 . A A . 25 ALA HB1 1 1
7 3594 1 1 25 ALA HB2 H 1.237 -4.099 -12.599 1.00 . A A . 25 ALA HB2 1 1
7 3595 1 1 25 ALA HB3 H 0.160 -4.173 -11.189 1.00 . A A . 25 ALA HB3 1 1
7 3596 1 1 25 ALA N N 2.590 -5.259 -10.593 1.00 . A A . 25 ALA N 1 1
7 3597 1 1 25 ALA O O 1.253 -3.853 -8.521 1.00 . A A . 25 ALA O 1 1
7 3598 1 1 26 SER C C 2.412 -0.147 -7.472 1.00 . A A . 26 SER C 1 1
7 3599 1 1 26 SER CA C 2.661 -1.652 -7.575 1.00 . A A . 26 SER CA 1 1
7 3600 1 1 26 SER CB C 4.024 -2.012 -6.972 1.00 . A A . 26 SER CB 1 1
7 3601 1 1 26 SER H H 3.204 -1.640 -9.624 1.00 . A A . 26 SER H 1 1
7 3602 1 1 26 SER HA H 1.896 -2.155 -6.985 1.00 . A A . 26 SER HA 1 1
7 3603 1 1 26 SER HB2 H 4.820 -1.588 -7.586 1.00 . A A . 26 SER HB2 1 1
7 3604 1 1 26 SER HB3 H 4.094 -1.583 -5.973 1.00 . A A . 26 SER HB3 1 1
7 3605 1 1 26 SER HG H 4.226 -3.828 -7.776 1.00 . A A . 26 SER HG 1 1
7 3606 1 1 26 SER N N 2.637 -2.141 -8.957 1.00 . A A . 26 SER N 1 1
7 3607 1 1 26 SER O O 2.908 0.619 -8.297 1.00 . A A . 26 SER O 1 1
7 3608 1 1 26 SER OG O 4.193 -3.420 -6.882 1.00 . A A . 26 SER OG 1 1
7 3609 1 1 27 GLN C C 0.822 1.900 -4.774 1.00 . A A . 27 GLN C 1 1
7 3610 1 1 27 GLN CA C 1.245 1.663 -6.237 1.00 . A A . 27 GLN CA 1 1
7 3611 1 1 27 GLN CB C 0.103 1.996 -7.229 1.00 . A A . 27 GLN CB 1 1
7 3612 1 1 27 GLN CD C 0.858 4.425 -7.472 1.00 . A A . 27 GLN CD 1 1
7 3613 1 1 27 GLN CG C -0.323 3.471 -7.332 1.00 . A A . 27 GLN CG 1 1
7 3614 1 1 27 GLN H H 1.294 -0.417 -5.783 1.00 . A A . 27 GLN H 1 1
7 3615 1 1 27 GLN HA H 2.107 2.298 -6.451 1.00 . A A . 27 GLN HA 1 1
7 3616 1 1 27 GLN HB2 H 0.415 1.690 -8.229 1.00 . A A . 27 GLN HB2 1 1
7 3617 1 1 27 GLN HB3 H -0.777 1.405 -6.969 1.00 . A A . 27 GLN HB3 1 1
7 3618 1 1 27 GLN HE21 H 0.918 4.321 -9.514 1.00 . A A . 27 GLN HE21 1 1
7 3619 1 1 27 GLN HE22 H 2.106 5.328 -8.705 1.00 . A A . 27 GLN HE22 1 1
7 3620 1 1 27 GLN HG2 H -0.983 3.586 -8.192 1.00 . A A . 27 GLN HG2 1 1
7 3621 1 1 27 GLN HG3 H -0.894 3.753 -6.451 1.00 . A A . 27 GLN HG3 1 1
7 3622 1 1 27 GLN N N 1.643 0.267 -6.456 1.00 . A A . 27 GLN N 1 1
7 3623 1 1 27 GLN NE2 N 1.314 4.709 -8.676 1.00 . A A . 27 GLN NE2 1 1
7 3624 1 1 27 GLN O O 0.501 0.968 -4.044 1.00 . A A . 27 GLN O 1 1
7 3625 1 1 27 GLN OE1 O 1.397 4.902 -6.484 1.00 . A A . 27 GLN OE1 1 1
7 3626 1 1 28 PHE C C -1.304 3.677 -2.983 1.00 . A A . 28 PHE C 1 1
7 3627 1 1 28 PHE CA C 0.238 3.620 -3.058 1.00 . A A . 28 PHE CA 1 1
7 3628 1 1 28 PHE CB C 0.870 4.974 -2.725 1.00 . A A . 28 PHE CB 1 1
7 3629 1 1 28 PHE CD1 C 2.992 4.170 -1.610 1.00 . A A . 28 PHE CD1 1 1
7 3630 1 1 28 PHE CD2 C 3.178 5.589 -3.582 1.00 . A A . 28 PHE CD2 1 1
7 3631 1 1 28 PHE CE1 C 4.392 4.136 -1.502 1.00 . A A . 28 PHE CE1 1 1
7 3632 1 1 28 PHE CE2 C 4.581 5.544 -3.480 1.00 . A A . 28 PHE CE2 1 1
7 3633 1 1 28 PHE CG C 2.382 4.918 -2.635 1.00 . A A . 28 PHE CG 1 1
7 3634 1 1 28 PHE CZ C 5.188 4.827 -2.434 1.00 . A A . 28 PHE CZ 1 1
7 3635 1 1 28 PHE H H 1.080 3.901 -4.987 1.00 . A A . 28 PHE H 1 1
7 3636 1 1 28 PHE HA H 0.558 2.907 -2.297 1.00 . A A . 28 PHE HA 1 1
7 3637 1 1 28 PHE HB2 H 0.572 5.704 -3.480 1.00 . A A . 28 PHE HB2 1 1
7 3638 1 1 28 PHE HB3 H 0.493 5.320 -1.762 1.00 . A A . 28 PHE HB3 1 1
7 3639 1 1 28 PHE HD1 H 2.390 3.612 -0.908 1.00 . A A . 28 PHE HD1 1 1
7 3640 1 1 28 PHE HD2 H 2.709 6.131 -4.391 1.00 . A A . 28 PHE HD2 1 1
7 3641 1 1 28 PHE HE1 H 4.847 3.572 -0.703 1.00 . A A . 28 PHE HE1 1 1
7 3642 1 1 28 PHE HE2 H 5.191 6.061 -4.206 1.00 . A A . 28 PHE HE2 1 1
7 3643 1 1 28 PHE HZ H 6.265 4.798 -2.351 1.00 . A A . 28 PHE HZ 1 1
7 3644 1 1 28 PHE N N 0.763 3.166 -4.354 1.00 . A A . 28 PHE N 1 1
7 3645 1 1 28 PHE O O -1.864 4.199 -2.014 1.00 . A A . 28 PHE O 1 1
7 3646 1 1 29 GLU C C -3.919 2.043 -3.022 1.00 . A A . 29 GLU C 1 1
7 3647 1 1 29 GLU CA C -3.460 3.078 -4.058 1.00 . A A . 29 GLU CA 1 1
7 3648 1 1 29 GLU CB C -3.950 2.757 -5.480 1.00 . A A . 29 GLU CB 1 1
7 3649 1 1 29 GLU CD C -6.236 3.956 -5.150 1.00 . A A . 29 GLU CD 1 1
7 3650 1 1 29 GLU CG C -5.487 2.687 -5.597 1.00 . A A . 29 GLU CG 1 1
7 3651 1 1 29 GLU H H -1.477 2.803 -4.781 1.00 . A A . 29 GLU H 1 1
7 3652 1 1 29 GLU HA H -3.888 4.034 -3.789 1.00 . A A . 29 GLU HA 1 1
7 3653 1 1 29 GLU HB2 H -3.583 3.526 -6.160 1.00 . A A . 29 GLU HB2 1 1
7 3654 1 1 29 GLU HB3 H -3.529 1.803 -5.798 1.00 . A A . 29 GLU HB3 1 1
7 3655 1 1 29 GLU HG2 H -5.740 2.480 -6.637 1.00 . A A . 29 GLU HG2 1 1
7 3656 1 1 29 GLU HG3 H -5.836 1.843 -4.998 1.00 . A A . 29 GLU HG3 1 1
7 3657 1 1 29 GLU N N -2.001 3.220 -4.029 1.00 . A A . 29 GLU N 1 1
7 3658 1 1 29 GLU O O -3.656 0.854 -3.164 1.00 . A A . 29 GLU O 1 1
7 3659 1 1 29 GLU OE1 O -5.634 5.055 -5.114 1.00 . A A . 29 GLU OE1 1 1
7 3660 1 1 29 GLU OE2 O -7.428 3.835 -4.776 1.00 . A A . 29 GLU OE2 1 1
7 3661 1 1 30 ARG C C -6.404 1.239 -0.834 1.00 . A A . 30 ARG C 1 1
7 3662 1 1 30 ARG CA C -4.958 1.753 -0.767 1.00 . A A . 30 ARG CA 1 1
7 3663 1 1 30 ARG CB C -4.675 2.603 0.493 1.00 . A A . 30 ARG CB 1 1
7 3664 1 1 30 ARG CD C -6.067 4.728 -0.202 1.00 . A A . 30 ARG CD 1 1
7 3665 1 1 30 ARG CG C -5.699 3.695 0.875 1.00 . A A . 30 ARG CG 1 1
7 3666 1 1 30 ARG CZ C -4.844 5.921 -2.021 1.00 . A A . 30 ARG CZ 1 1
7 3667 1 1 30 ARG H H -4.785 3.504 -1.925 1.00 . A A . 30 ARG H 1 1
7 3668 1 1 30 ARG HA H -4.304 0.881 -0.736 1.00 . A A . 30 ARG HA 1 1
7 3669 1 1 30 ARG HB2 H -4.602 1.926 1.345 1.00 . A A . 30 ARG HB2 1 1
7 3670 1 1 30 ARG HB3 H -3.694 3.066 0.385 1.00 . A A . 30 ARG HB3 1 1
7 3671 1 1 30 ARG HD2 H -6.663 4.232 -0.970 1.00 . A A . 30 ARG HD2 1 1
7 3672 1 1 30 ARG HD3 H -6.688 5.502 0.253 1.00 . A A . 30 ARG HD3 1 1
7 3673 1 1 30 ARG HE H -4.000 5.271 -0.345 1.00 . A A . 30 ARG HE 1 1
7 3674 1 1 30 ARG HG2 H -6.618 3.208 1.199 1.00 . A A . 30 ARG HG2 1 1
7 3675 1 1 30 ARG HG3 H -5.305 4.234 1.738 1.00 . A A . 30 ARG HG3 1 1
7 3676 1 1 30 ARG HH11 H -6.855 6.035 -2.342 1.00 . A A . 30 ARG HH11 1 1
7 3677 1 1 30 ARG HH12 H -5.816 5.997 -3.752 1.00 . A A . 30 ARG HH12 1 1
7 3678 1 1 30 ARG HH21 H -2.852 5.719 -2.224 1.00 . A A . 30 ARG HH21 1 1
7 3679 1 1 30 ARG HH22 H -3.709 6.588 -3.500 1.00 . A A . 30 ARG HH22 1 1
7 3680 1 1 30 ARG N N -4.579 2.519 -1.960 1.00 . A A . 30 ARG N 1 1
7 3681 1 1 30 ARG NE N -4.884 5.356 -0.821 1.00 . A A . 30 ARG NE 1 1
7 3682 1 1 30 ARG NH1 N -5.909 6.160 -2.737 1.00 . A A . 30 ARG NH1 1 1
7 3683 1 1 30 ARG NH2 N -3.694 6.172 -2.584 1.00 . A A . 30 ARG NH2 1 1
7 3684 1 1 30 ARG O O -7.198 1.805 -1.582 1.00 . A A . 30 ARG O 1 1
7 3685 1 1 31 PRO C C -9.141 0.908 0.406 1.00 . A A . 31 PRO C 1 1
7 3686 1 1 31 PRO CA C -8.176 -0.237 0.100 1.00 . A A . 31 PRO CA 1 1
7 3687 1 1 31 PRO CB C -8.143 -1.359 1.161 1.00 . A A . 31 PRO CB 1 1
7 3688 1 1 31 PRO CD C -5.896 -0.672 0.671 1.00 . A A . 31 PRO CD 1 1
7 3689 1 1 31 PRO CG C -6.718 -1.897 1.055 1.00 . A A . 31 PRO CG 1 1
7 3690 1 1 31 PRO HA H -8.509 -0.665 -0.816 1.00 . A A . 31 PRO HA 1 1
7 3691 1 1 31 PRO HB2 H -8.291 -0.979 2.172 1.00 . A A . 31 PRO HB2 1 1
7 3692 1 1 31 PRO HB3 H -8.878 -2.134 0.944 1.00 . A A . 31 PRO HB3 1 1
7 3693 1 1 31 PRO HD2 H -5.529 -0.178 1.570 1.00 . A A . 31 PRO HD2 1 1
7 3694 1 1 31 PRO HD3 H -5.071 -0.978 0.030 1.00 . A A . 31 PRO HD3 1 1
7 3695 1 1 31 PRO HG2 H -6.350 -2.343 1.979 1.00 . A A . 31 PRO HG2 1 1
7 3696 1 1 31 PRO HG3 H -6.680 -2.634 0.261 1.00 . A A . 31 PRO HG3 1 1
7 3697 1 1 31 PRO N N -6.791 0.214 -0.050 1.00 . A A . 31 PRO N 1 1
7 3698 1 1 31 PRO O O -9.929 1.343 -0.436 1.00 . A A . 31 PRO O 1 1
7 3699 1 1 32 SER C C -9.427 3.835 1.767 1.00 . A A . 32 SER C 1 1
7 3700 1 1 32 SER CA C -9.754 2.437 2.308 1.00 . A A . 32 SER CA 1 1
7 3701 1 1 32 SER CB C -9.489 2.361 3.820 1.00 . A A . 32 SER CB 1 1
7 3702 1 1 32 SER H H -8.335 0.819 2.122 1.00 . A A . 32 SER H 1 1
7 3703 1 1 32 SER HA H -10.817 2.253 2.147 1.00 . A A . 32 SER HA 1 1
7 3704 1 1 32 SER HB2 H -8.444 2.603 4.022 1.00 . A A . 32 SER HB2 1 1
7 3705 1 1 32 SER HB3 H -10.127 3.080 4.335 1.00 . A A . 32 SER HB3 1 1
7 3706 1 1 32 SER HG H -9.688 1.061 5.260 1.00 . A A . 32 SER HG 1 1
7 3707 1 1 32 SER N N -8.994 1.390 1.625 1.00 . A A . 32 SER N 1 1
7 3708 1 1 32 SER O O -8.761 4.628 2.433 1.00 . A A . 32 SER O 1 1
7 3709 1 1 32 SER OG O -9.760 1.058 4.301 1.00 . A A . 32 SER OG 1 1
7 3710 1 1 33 GLY C C -9.452 5.290 -1.581 1.00 . A A . 33 GLY C 1 1
7 3711 1 1 33 GLY CA C -9.774 5.431 -0.108 1.00 . A A . 33 GLY CA 1 1
7 3712 1 1 33 GLY H H -10.332 3.383 0.012 1.00 . A A . 33 GLY H 1 1
7 3713 1 1 33 GLY HA2 H -10.718 5.967 -0.022 1.00 . A A . 33 GLY HA2 1 1
7 3714 1 1 33 GLY HA3 H -8.991 6.028 0.357 1.00 . A A . 33 GLY HA3 1 1
7 3715 1 1 33 GLY N N -9.890 4.125 0.547 1.00 . A A . 33 GLY N 1 1
7 3716 1 1 33 GLY O O -10.203 4.588 -2.289 1.00 . A A . 33 GLY O 1 1
7 3717 1 1 33 GLY OXT O -8.446 5.873 -2.028 1.00 . A A . 33 GLY OXT 1 1
8 3718 1 1 1 LYS C C -9.569 -0.050 -4.649 1.00 . A A . 1 LYS C 1 1
8 3719 1 1 1 LYS CA C -10.381 1.034 -3.949 1.00 . A A . 1 LYS CA 1 1
8 3720 1 1 1 LYS CB C -9.498 1.992 -3.134 1.00 . A A . 1 LYS CB 1 1
8 3721 1 1 1 LYS CD C -8.000 4.030 -3.304 1.00 . A A . 1 LYS CD 1 1
8 3722 1 1 1 LYS CE C -8.666 4.795 -2.153 1.00 . A A . 1 LYS CE 1 1
8 3723 1 1 1 LYS CG C -8.968 3.106 -4.048 1.00 . A A . 1 LYS CG 1 1
8 3724 1 1 1 LYS H1 H -11.240 0.280 -2.210 1.00 . A A . 1 LYS H1 1 1
8 3725 1 1 1 LYS H2 H -11.962 -0.272 -3.619 1.00 . A A . 1 LYS H2 1 1
8 3726 1 1 1 LYS H3 H -12.192 1.269 -3.077 1.00 . A A . 1 LYS H3 1 1
8 3727 1 1 1 LYS HA H -10.828 1.627 -4.748 1.00 . A A . 1 LYS HA 1 1
8 3728 1 1 1 LYS HB2 H -10.090 2.440 -2.344 1.00 . A A . 1 LYS HB2 1 1
8 3729 1 1 1 LYS HB3 H -8.669 1.458 -2.667 1.00 . A A . 1 LYS HB3 1 1
8 3730 1 1 1 LYS HD2 H -7.182 3.419 -2.924 1.00 . A A . 1 LYS HD2 1 1
8 3731 1 1 1 LYS HD3 H -7.588 4.753 -4.010 1.00 . A A . 1 LYS HD3 1 1
8 3732 1 1 1 LYS HE2 H -9.214 5.650 -2.559 1.00 . A A . 1 LYS HE2 1 1
8 3733 1 1 1 LYS HE3 H -9.400 4.156 -1.658 1.00 . A A . 1 LYS HE3 1 1
8 3734 1 1 1 LYS HG2 H -8.437 2.659 -4.889 1.00 . A A . 1 LYS HG2 1 1
8 3735 1 1 1 LYS HG3 H -9.803 3.692 -4.434 1.00 . A A . 1 LYS HG3 1 1
8 3736 1 1 1 LYS HZ1 H -7.179 4.405 -0.791 1.00 . A A . 1 LYS HZ1 1 1
8 3737 1 1 1 LYS HZ2 H -6.912 5.771 -1.635 1.00 . A A . 1 LYS HZ2 1 1
8 3738 1 1 1 LYS HZ3 H -8.062 5.768 -0.426 1.00 . A A . 1 LYS HZ3 1 1
8 3739 1 1 1 LYS N N -11.516 0.508 -3.158 1.00 . A A . 1 LYS N 1 1
8 3740 1 1 1 LYS NZ N -7.653 5.227 -1.170 1.00 . A A . 1 LYS NZ 1 1
8 3741 1 1 1 LYS O O -9.649 -0.121 -5.868 1.00 . A A . 1 LYS O 1 1
8 3742 1 1 2 LEU C C -8.622 -2.825 -5.462 1.00 . A A . 2 LEU C 1 1
8 3743 1 1 2 LEU CA C -7.883 -1.860 -4.500 1.00 . A A . 2 LEU CA 1 1
8 3744 1 1 2 LEU CB C -7.195 -2.672 -3.384 1.00 . A A . 2 LEU CB 1 1
8 3745 1 1 2 LEU CD1 C -5.400 -3.002 -1.695 1.00 . A A . 2 LEU CD1 1 1
8 3746 1 1 2 LEU CD2 C -5.195 -1.036 -3.176 1.00 . A A . 2 LEU CD2 1 1
8 3747 1 1 2 LEU CG C -6.197 -1.943 -2.458 1.00 . A A . 2 LEU CG 1 1
8 3748 1 1 2 LEU H H -8.767 -0.784 -2.911 1.00 . A A . 2 LEU H 1 1
8 3749 1 1 2 LEU HA H -7.105 -1.332 -5.047 1.00 . A A . 2 LEU HA 1 1
8 3750 1 1 2 LEU HB2 H -7.964 -3.133 -2.762 1.00 . A A . 2 LEU HB2 1 1
8 3751 1 1 2 LEU HB3 H -6.661 -3.488 -3.866 1.00 . A A . 2 LEU HB3 1 1
8 3752 1 1 2 LEU HD11 H -6.075 -3.701 -1.202 1.00 . A A . 2 LEU HD11 1 1
8 3753 1 1 2 LEU HD12 H -4.756 -3.552 -2.381 1.00 . A A . 2 LEU HD12 1 1
8 3754 1 1 2 LEU HD13 H -4.782 -2.518 -0.946 1.00 . A A . 2 LEU HD13 1 1
8 3755 1 1 2 LEU HD21 H -4.460 -0.662 -2.459 1.00 . A A . 2 LEU HD21 1 1
8 3756 1 1 2 LEU HD22 H -4.675 -1.587 -3.958 1.00 . A A . 2 LEU HD22 1 1
8 3757 1 1 2 LEU HD23 H -5.705 -0.178 -3.610 1.00 . A A . 2 LEU HD23 1 1
8 3758 1 1 2 LEU HG H -6.742 -1.342 -1.730 1.00 . A A . 2 LEU HG 1 1
8 3759 1 1 2 LEU N N -8.794 -0.867 -3.915 1.00 . A A . 2 LEU N 1 1
8 3760 1 1 2 LEU O O -9.533 -3.522 -5.014 1.00 . A A . 2 LEU O 1 1
8 3761 1 1 3 PRO C C -8.369 -5.334 -7.372 1.00 . A A . 3 PRO C 1 1
8 3762 1 1 3 PRO CA C -8.784 -3.879 -7.703 1.00 . A A . 3 PRO CA 1 1
8 3763 1 1 3 PRO CB C -8.273 -3.450 -9.090 1.00 . A A . 3 PRO CB 1 1
8 3764 1 1 3 PRO CD C -7.396 -1.934 -7.452 1.00 . A A . 3 PRO CD 1 1
8 3765 1 1 3 PRO CG C -7.801 -2.010 -8.918 1.00 . A A . 3 PRO CG 1 1
8 3766 1 1 3 PRO HA H -9.872 -3.805 -7.689 1.00 . A A . 3 PRO HA 1 1
8 3767 1 1 3 PRO HB2 H -7.433 -4.072 -9.398 1.00 . A A . 3 PRO HB2 1 1
8 3768 1 1 3 PRO HB3 H -9.064 -3.506 -9.839 1.00 . A A . 3 PRO HB3 1 1
8 3769 1 1 3 PRO HD2 H -6.353 -2.220 -7.332 1.00 . A A . 3 PRO HD2 1 1
8 3770 1 1 3 PRO HD3 H -7.545 -0.917 -7.092 1.00 . A A . 3 PRO HD3 1 1
8 3771 1 1 3 PRO HG2 H -6.967 -1.773 -9.579 1.00 . A A . 3 PRO HG2 1 1
8 3772 1 1 3 PRO HG3 H -8.636 -1.331 -9.095 1.00 . A A . 3 PRO HG3 1 1
8 3773 1 1 3 PRO N N -8.251 -2.890 -6.760 1.00 . A A . 3 PRO N 1 1
8 3774 1 1 3 PRO O O -7.521 -5.557 -6.502 1.00 . A A . 3 PRO O 1 1
8 3775 1 1 4 PRO C C -6.952 -7.956 -7.993 1.00 . A A . 4 PRO C 1 1
8 3776 1 1 4 PRO CA C -8.477 -7.742 -7.986 1.00 . A A . 4 PRO CA 1 1
8 3777 1 1 4 PRO CB C -9.161 -8.473 -9.146 1.00 . A A . 4 PRO CB 1 1
8 3778 1 1 4 PRO CD C -9.954 -6.225 -9.094 1.00 . A A . 4 PRO CD 1 1
8 3779 1 1 4 PRO CG C -10.428 -7.651 -9.368 1.00 . A A . 4 PRO CG 1 1
8 3780 1 1 4 PRO HA H -8.886 -8.126 -7.051 1.00 . A A . 4 PRO HA 1 1
8 3781 1 1 4 PRO HB2 H -8.540 -8.427 -10.043 1.00 . A A . 4 PRO HB2 1 1
8 3782 1 1 4 PRO HB3 H -9.389 -9.509 -8.892 1.00 . A A . 4 PRO HB3 1 1
8 3783 1 1 4 PRO HD2 H -9.550 -5.800 -10.012 1.00 . A A . 4 PRO HD2 1 1
8 3784 1 1 4 PRO HD3 H -10.783 -5.621 -8.725 1.00 . A A . 4 PRO HD3 1 1
8 3785 1 1 4 PRO HG2 H -10.813 -7.763 -10.381 1.00 . A A . 4 PRO HG2 1 1
8 3786 1 1 4 PRO HG3 H -11.184 -7.936 -8.633 1.00 . A A . 4 PRO HG3 1 1
8 3787 1 1 4 PRO N N -8.891 -6.342 -8.102 1.00 . A A . 4 PRO N 1 1
8 3788 1 1 4 PRO O O -6.240 -7.514 -8.899 1.00 . A A . 4 PRO O 1 1
8 3789 1 1 5 GLY C C -4.117 -8.039 -6.189 1.00 . A A . 5 GLY C 1 1
8 3790 1 1 5 GLY CA C -5.059 -9.064 -6.829 1.00 . A A . 5 GLY CA 1 1
8 3791 1 1 5 GLY H H -7.087 -8.964 -6.238 1.00 . A A . 5 GLY H 1 1
8 3792 1 1 5 GLY HA2 H -5.022 -9.975 -6.234 1.00 . A A . 5 GLY HA2 1 1
8 3793 1 1 5 GLY HA3 H -4.668 -9.286 -7.820 1.00 . A A . 5 GLY HA3 1 1
8 3794 1 1 5 GLY N N -6.457 -8.648 -6.961 1.00 . A A . 5 GLY N 1 1
8 3795 1 1 5 GLY O O -2.972 -8.384 -5.905 1.00 . A A . 5 GLY O 1 1
8 3796 1 1 6 TRP C C -3.703 -6.024 -3.791 1.00 . A A . 6 TRP C 1 1
8 3797 1 1 6 TRP CA C -3.773 -5.754 -5.300 1.00 . A A . 6 TRP CA 1 1
8 3798 1 1 6 TRP CB C -4.365 -4.386 -5.638 1.00 . A A . 6 TRP CB 1 1
8 3799 1 1 6 TRP CD1 C -4.935 -4.311 -8.115 1.00 . A A . 6 TRP CD1 1 1
8 3800 1 1 6 TRP CD2 C -3.070 -3.184 -7.620 1.00 . A A . 6 TRP CD2 1 1
8 3801 1 1 6 TRP CE2 C -3.257 -3.073 -9.030 1.00 . A A . 6 TRP CE2 1 1
8 3802 1 1 6 TRP CE3 C -1.916 -2.592 -7.076 1.00 . A A . 6 TRP CE3 1 1
8 3803 1 1 6 TRP CG C -4.160 -3.970 -7.062 1.00 . A A . 6 TRP CG 1 1
8 3804 1 1 6 TRP CH2 C -1.182 -1.863 -9.292 1.00 . A A . 6 TRP CH2 1 1
8 3805 1 1 6 TRP CZ2 C -2.337 -2.419 -9.865 1.00 . A A . 6 TRP CZ2 1 1
8 3806 1 1 6 TRP CZ3 C -0.989 -1.946 -7.905 1.00 . A A . 6 TRP CZ3 1 1
8 3807 1 1 6 TRP H H -5.522 -6.564 -6.189 1.00 . A A . 6 TRP H 1 1
8 3808 1 1 6 TRP HA H -2.755 -5.772 -5.683 1.00 . A A . 6 TRP HA 1 1
8 3809 1 1 6 TRP HB2 H -5.432 -4.393 -5.424 1.00 . A A . 6 TRP HB2 1 1
8 3810 1 1 6 TRP HB3 H -3.897 -3.639 -4.996 1.00 . A A . 6 TRP HB3 1 1
8 3811 1 1 6 TRP HD1 H -5.815 -4.932 -8.052 1.00 . A A . 6 TRP HD1 1 1
8 3812 1 1 6 TRP HE1 H -4.848 -3.875 -10.186 1.00 . A A . 6 TRP HE1 1 1
8 3813 1 1 6 TRP HE3 H -1.733 -2.657 -6.013 1.00 . A A . 6 TRP HE3 1 1
8 3814 1 1 6 TRP HH2 H -0.445 -1.365 -9.907 1.00 . A A . 6 TRP HH2 1 1
8 3815 1 1 6 TRP HZ2 H -2.505 -2.367 -10.930 1.00 . A A . 6 TRP HZ2 1 1
8 3816 1 1 6 TRP HZ3 H -0.116 -1.521 -7.452 1.00 . A A . 6 TRP HZ3 1 1
8 3817 1 1 6 TRP N N -4.559 -6.795 -5.972 1.00 . A A . 6 TRP N 1 1
8 3818 1 1 6 TRP NE1 N -4.428 -3.756 -9.273 1.00 . A A . 6 TRP NE1 1 1
8 3819 1 1 6 TRP O O -4.723 -6.028 -3.107 1.00 . A A . 6 TRP O 1 1
8 3820 1 1 7 GLU C C -1.052 -6.047 -1.223 1.00 . A A . 7 GLU C 1 1
8 3821 1 1 7 GLU CA C -2.251 -6.739 -1.914 1.00 . A A . 7 GLU CA 1 1
8 3822 1 1 7 GLU CB C -2.014 -8.250 -2.077 1.00 . A A . 7 GLU CB 1 1
8 3823 1 1 7 GLU CD C -1.006 -10.011 -0.568 1.00 . A A . 7 GLU CD 1 1
8 3824 1 1 7 GLU CG C -2.197 -9.081 -0.800 1.00 . A A . 7 GLU CG 1 1
8 3825 1 1 7 GLU H H -1.682 -6.302 -3.892 1.00 . A A . 7 GLU H 1 1
8 3826 1 1 7 GLU HA H -3.149 -6.586 -1.313 1.00 . A A . 7 GLU HA 1 1
8 3827 1 1 7 GLU HB2 H -2.719 -8.645 -2.812 1.00 . A A . 7 GLU HB2 1 1
8 3828 1 1 7 GLU HB3 H -1.013 -8.385 -2.487 1.00 . A A . 7 GLU HB3 1 1
8 3829 1 1 7 GLU HG2 H -2.312 -8.413 0.056 1.00 . A A . 7 GLU HG2 1 1
8 3830 1 1 7 GLU HG3 H -3.110 -9.674 -0.883 1.00 . A A . 7 GLU HG3 1 1
8 3831 1 1 7 GLU N N -2.490 -6.249 -3.273 1.00 . A A . 7 GLU N 1 1
8 3832 1 1 7 GLU O O -0.043 -5.741 -1.857 1.00 . A A . 7 GLU O 1 1
8 3833 1 1 7 GLU OE1 O -0.507 -10.649 -1.528 1.00 . A A . 7 GLU OE1 1 1
8 3834 1 1 7 GLU OE2 O -0.455 -9.958 0.557 1.00 . A A . 7 GLU OE2 1 1
8 3835 1 1 8 LYS C C 1.218 -5.612 0.974 1.00 . A A . 8 LYS C 1 1
8 3836 1 1 8 LYS CA C -0.196 -5.007 0.886 1.00 . A A . 8 LYS CA 1 1
8 3837 1 1 8 LYS CB C -0.784 -4.700 2.284 1.00 . A A . 8 LYS CB 1 1
8 3838 1 1 8 LYS CD C -1.506 -7.060 3.147 1.00 . A A . 8 LYS CD 1 1
8 3839 1 1 8 LYS CE C -0.825 -8.296 3.742 1.00 . A A . 8 LYS CE 1 1
8 3840 1 1 8 LYS CG C -0.650 -5.795 3.363 1.00 . A A . 8 LYS CG 1 1
8 3841 1 1 8 LYS H H -1.995 -6.057 0.570 1.00 . A A . 8 LYS H 1 1
8 3842 1 1 8 LYS HA H -0.098 -4.047 0.374 1.00 . A A . 8 LYS HA 1 1
8 3843 1 1 8 LYS HB2 H -0.266 -3.817 2.662 1.00 . A A . 8 LYS HB2 1 1
8 3844 1 1 8 LYS HB3 H -1.836 -4.429 2.184 1.00 . A A . 8 LYS HB3 1 1
8 3845 1 1 8 LYS HD2 H -2.470 -6.912 3.635 1.00 . A A . 8 LYS HD2 1 1
8 3846 1 1 8 LYS HD3 H -1.692 -7.247 2.094 1.00 . A A . 8 LYS HD3 1 1
8 3847 1 1 8 LYS HE2 H -0.413 -8.034 4.720 1.00 . A A . 8 LYS HE2 1 1
8 3848 1 1 8 LYS HE3 H -1.572 -9.081 3.883 1.00 . A A . 8 LYS HE3 1 1
8 3849 1 1 8 LYS HG2 H 0.401 -6.063 3.467 1.00 . A A . 8 LYS HG2 1 1
8 3850 1 1 8 LYS HG3 H -0.944 -5.360 4.320 1.00 . A A . 8 LYS HG3 1 1
8 3851 1 1 8 LYS HZ1 H -0.164 -9.267 2.023 1.00 . A A . 8 LYS HZ1 1 1
8 3852 1 1 8 LYS HZ2 H 0.793 -8.023 2.464 1.00 . A A . 8 LYS HZ2 1 1
8 3853 1 1 8 LYS HZ3 H 0.841 -9.461 3.307 1.00 . A A . 8 LYS HZ3 1 1
8 3854 1 1 8 LYS N N -1.155 -5.790 0.089 1.00 . A A . 8 LYS N 1 1
8 3855 1 1 8 LYS NZ N 0.243 -8.795 2.844 1.00 . A A . 8 LYS NZ 1 1
8 3856 1 1 8 LYS O O 1.393 -6.815 1.210 1.00 . A A . 8 LYS O 1 1
8 3857 1 1 9 ARG C C 4.395 -3.926 1.773 1.00 . A A . 9 ARG C 1 1
8 3858 1 1 9 ARG CA C 3.674 -5.041 1.003 1.00 . A A . 9 ARG CA 1 1
8 3859 1 1 9 ARG CB C 4.305 -5.134 -0.399 1.00 . A A . 9 ARG CB 1 1
8 3860 1 1 9 ARG CD C 4.356 -7.669 -0.817 1.00 . A A . 9 ARG CD 1 1
8 3861 1 1 9 ARG CG C 3.847 -6.301 -1.280 1.00 . A A . 9 ARG CG 1 1
8 3862 1 1 9 ARG CZ C 2.591 -9.358 -1.329 1.00 . A A . 9 ARG CZ 1 1
8 3863 1 1 9 ARG H H 1.975 -3.784 0.677 1.00 . A A . 9 ARG H 1 1
8 3864 1 1 9 ARG HA H 3.821 -5.977 1.543 1.00 . A A . 9 ARG HA 1 1
8 3865 1 1 9 ARG HB2 H 4.064 -4.211 -0.929 1.00 . A A . 9 ARG HB2 1 1
8 3866 1 1 9 ARG HB3 H 5.390 -5.190 -0.301 1.00 . A A . 9 ARG HB3 1 1
8 3867 1 1 9 ARG HD2 H 5.440 -7.703 -0.941 1.00 . A A . 9 ARG HD2 1 1
8 3868 1 1 9 ARG HD3 H 4.135 -7.809 0.242 1.00 . A A . 9 ARG HD3 1 1
8 3869 1 1 9 ARG HE H 4.223 -9.054 -2.439 1.00 . A A . 9 ARG HE 1 1
8 3870 1 1 9 ARG HG2 H 2.759 -6.307 -1.335 1.00 . A A . 9 ARG HG2 1 1
8 3871 1 1 9 ARG HG3 H 4.244 -6.132 -2.280 1.00 . A A . 9 ARG HG3 1 1
8 3872 1 1 9 ARG HH11 H 2.034 -8.141 0.196 1.00 . A A . 9 ARG HH11 1 1
8 3873 1 1 9 ARG HH12 H 1.021 -9.543 -0.076 1.00 . A A . 9 ARG HH12 1 1
8 3874 1 1 9 ARG HH21 H 2.592 -10.673 -2.879 1.00 . A A . 9 ARG HH21 1 1
8 3875 1 1 9 ARG HH22 H 1.132 -10.606 -1.880 1.00 . A A . 9 ARG HH22 1 1
8 3876 1 1 9 ARG N N 2.233 -4.750 0.878 1.00 . A A . 9 ARG N 1 1
8 3877 1 1 9 ARG NE N 3.741 -8.754 -1.608 1.00 . A A . 9 ARG NE 1 1
8 3878 1 1 9 ARG NH1 N 1.872 -9.014 -0.297 1.00 . A A . 9 ARG NH1 1 1
8 3879 1 1 9 ARG NH2 N 2.105 -10.314 -2.082 1.00 . A A . 9 ARG NH2 1 1
8 3880 1 1 9 ARG O O 3.999 -2.763 1.706 1.00 . A A . 9 ARG O 1 1
8 3881 1 1 10 MET C C 7.344 -2.661 2.133 1.00 . A A . 10 MET C 1 1
8 3882 1 1 10 MET CA C 6.361 -3.296 3.127 1.00 . A A . 10 MET CA 1 1
8 3883 1 1 10 MET CB C 7.132 -3.993 4.260 1.00 . A A . 10 MET CB 1 1
8 3884 1 1 10 MET CE C 8.094 -0.739 6.722 1.00 . A A . 10 MET CE 1 1
8 3885 1 1 10 MET CG C 7.894 -3.011 5.158 1.00 . A A . 10 MET CG 1 1
8 3886 1 1 10 MET H H 5.807 -5.225 2.442 1.00 . A A . 10 MET H 1 1
8 3887 1 1 10 MET HA H 5.742 -2.510 3.562 1.00 . A A . 10 MET HA 1 1
8 3888 1 1 10 MET HB2 H 6.435 -4.559 4.880 1.00 . A A . 10 MET HB2 1 1
8 3889 1 1 10 MET HB3 H 7.849 -4.685 3.819 1.00 . A A . 10 MET HB3 1 1
8 3890 1 1 10 MET HE1 H 7.613 0.041 7.313 1.00 . A A . 10 MET HE1 1 1
8 3891 1 1 10 MET HE2 H 8.806 -1.280 7.345 1.00 . A A . 10 MET HE2 1 1
8 3892 1 1 10 MET HE3 H 8.618 -0.284 5.881 1.00 . A A . 10 MET HE3 1 1
8 3893 1 1 10 MET HG2 H 8.492 -3.585 5.867 1.00 . A A . 10 MET HG2 1 1
8 3894 1 1 10 MET HG3 H 8.580 -2.425 4.548 1.00 . A A . 10 MET HG3 1 1
8 3895 1 1 10 MET N N 5.490 -4.269 2.458 1.00 . A A . 10 MET N 1 1
8 3896 1 1 10 MET O O 7.980 -3.358 1.345 1.00 . A A . 10 MET O 1 1
8 3897 1 1 10 MET SD S 6.835 -1.883 6.101 1.00 . A A . 10 MET SD 1 1
8 3898 1 1 11 PHE C C 9.686 -0.246 2.440 1.00 . A A . 11 PHE C 1 1
8 3899 1 1 11 PHE CA C 8.510 -0.556 1.502 1.00 . A A . 11 PHE CA 1 1
8 3900 1 1 11 PHE CB C 7.874 0.731 0.958 1.00 . A A . 11 PHE CB 1 1
8 3901 1 1 11 PHE CD1 C 8.900 0.850 -1.349 1.00 . A A . 11 PHE CD1 1 1
8 3902 1 1 11 PHE CD2 C 9.309 2.684 0.202 1.00 . A A . 11 PHE CD2 1 1
8 3903 1 1 11 PHE CE1 C 9.683 1.498 -2.322 1.00 . A A . 11 PHE CE1 1 1
8 3904 1 1 11 PHE CE2 C 10.080 3.336 -0.777 1.00 . A A . 11 PHE CE2 1 1
8 3905 1 1 11 PHE CG C 8.718 1.438 -0.083 1.00 . A A . 11 PHE CG 1 1
8 3906 1 1 11 PHE CZ C 10.272 2.741 -2.036 1.00 . A A . 11 PHE CZ 1 1
8 3907 1 1 11 PHE H H 6.982 -0.838 2.926 1.00 . A A . 11 PHE H 1 1
8 3908 1 1 11 PHE HA H 8.874 -1.139 0.655 1.00 . A A . 11 PHE HA 1 1
8 3909 1 1 11 PHE HB2 H 6.913 0.503 0.504 1.00 . A A . 11 PHE HB2 1 1
8 3910 1 1 11 PHE HB3 H 7.678 1.410 1.786 1.00 . A A . 11 PHE HB3 1 1
8 3911 1 1 11 PHE HD1 H 8.437 -0.099 -1.584 1.00 . A A . 11 PHE HD1 1 1
8 3912 1 1 11 PHE HD2 H 9.164 3.150 1.164 1.00 . A A . 11 PHE HD2 1 1
8 3913 1 1 11 PHE HE1 H 9.822 1.044 -3.293 1.00 . A A . 11 PHE HE1 1 1
8 3914 1 1 11 PHE HE2 H 10.523 4.300 -0.568 1.00 . A A . 11 PHE HE2 1 1
8 3915 1 1 11 PHE HZ H 10.869 3.243 -2.786 1.00 . A A . 11 PHE HZ 1 1
8 3916 1 1 11 PHE N N 7.507 -1.341 2.218 1.00 . A A . 11 PHE N 1 1
8 3917 1 1 11 PHE O O 9.518 0.426 3.462 1.00 . A A . 11 PHE O 1 1
8 3918 1 1 12 ALA C C 12.546 0.643 3.427 1.00 . A A . 12 ALA C 1 1
8 3919 1 1 12 ALA CA C 12.066 -0.746 2.957 1.00 . A A . 12 ALA CA 1 1
8 3920 1 1 12 ALA CB C 13.187 -1.489 2.220 1.00 . A A . 12 ALA CB 1 1
8 3921 1 1 12 ALA H H 10.953 -1.292 1.250 1.00 . A A . 12 ALA H 1 1
8 3922 1 1 12 ALA HA H 11.828 -1.314 3.858 1.00 . A A . 12 ALA HA 1 1
8 3923 1 1 12 ALA HB1 H 14.065 -1.558 2.864 1.00 . A A . 12 ALA HB1 1 1
8 3924 1 1 12 ALA HB2 H 12.861 -2.499 1.965 1.00 . A A . 12 ALA HB2 1 1
8 3925 1 1 12 ALA HB3 H 13.457 -0.954 1.309 1.00 . A A . 12 ALA HB3 1 1
8 3926 1 1 12 ALA N N 10.878 -0.751 2.098 1.00 . A A . 12 ALA N 1 1
8 3927 1 1 12 ALA O O 13.263 0.727 4.419 1.00 . A A . 12 ALA O 1 1
8 3928 1 1 13 ASN C C 11.539 3.510 4.456 1.00 . A A . 13 ASN C 1 1
8 3929 1 1 13 ASN CA C 12.388 3.102 3.223 1.00 . A A . 13 ASN CA 1 1
8 3930 1 1 13 ASN CB C 12.174 4.058 2.030 1.00 . A A . 13 ASN CB 1 1
8 3931 1 1 13 ASN CG C 13.066 5.296 2.048 1.00 . A A . 13 ASN CG 1 1
8 3932 1 1 13 ASN H H 11.539 1.611 1.956 1.00 . A A . 13 ASN H 1 1
8 3933 1 1 13 ASN HA H 13.435 3.156 3.521 1.00 . A A . 13 ASN HA 1 1
8 3934 1 1 13 ASN HB2 H 12.393 3.532 1.100 1.00 . A A . 13 ASN HB2 1 1
8 3935 1 1 13 ASN HB3 H 11.135 4.381 2.007 1.00 . A A . 13 ASN HB3 1 1
8 3936 1 1 13 ASN HD21 H 12.540 5.787 3.950 1.00 . A A . 13 ASN HD21 1 1
8 3937 1 1 13 ASN HD22 H 13.669 6.866 3.106 1.00 . A A . 13 ASN HD22 1 1
8 3938 1 1 13 ASN N N 12.123 1.732 2.769 1.00 . A A . 13 ASN N 1 1
8 3939 1 1 13 ASN ND2 N 13.076 6.056 3.122 1.00 . A A . 13 ASN ND2 1 1
8 3940 1 1 13 ASN O O 11.727 4.608 4.980 1.00 . A A . 13 ASN O 1 1
8 3941 1 1 13 ASN OD1 O 13.760 5.587 1.090 1.00 . A A . 13 ASN OD1 1 1
8 3942 1 1 14 GLY C C 8.336 3.414 5.562 1.00 . A A . 14 GLY C 1 1
8 3943 1 1 14 GLY CA C 9.707 2.938 6.037 1.00 . A A . 14 GLY CA 1 1
8 3944 1 1 14 GLY H H 10.456 1.787 4.413 1.00 . A A . 14 GLY H 1 1
8 3945 1 1 14 GLY HA2 H 9.580 2.025 6.617 1.00 . A A . 14 GLY HA2 1 1
8 3946 1 1 14 GLY HA3 H 10.139 3.701 6.687 1.00 . A A . 14 GLY HA3 1 1
8 3947 1 1 14 GLY N N 10.600 2.665 4.907 1.00 . A A . 14 GLY N 1 1
8 3948 1 1 14 GLY O O 7.942 4.553 5.803 1.00 . A A . 14 GLY O 1 1
8 3949 1 1 15 THR C C 5.622 1.511 3.876 1.00 . A A . 15 THR C 1 1
8 3950 1 1 15 THR CA C 6.284 2.848 4.251 1.00 . A A . 15 THR CA 1 1
8 3951 1 1 15 THR CB C 6.454 3.825 3.062 1.00 . A A . 15 THR CB 1 1
8 3952 1 1 15 THR CG2 C 5.280 3.992 2.096 1.00 . A A . 15 THR CG2 1 1
8 3953 1 1 15 THR H H 7.995 1.652 4.589 1.00 . A A . 15 THR H 1 1
8 3954 1 1 15 THR HA H 5.658 3.325 5.006 1.00 . A A . 15 THR HA 1 1
8 3955 1 1 15 THR HB H 7.324 3.524 2.481 1.00 . A A . 15 THR HB 1 1
8 3956 1 1 15 THR HG1 H 7.197 5.003 4.433 1.00 . A A . 15 THR HG1 1 1
8 3957 1 1 15 THR HG21 H 4.368 4.227 2.644 1.00 . A A . 15 THR HG21 1 1
8 3958 1 1 15 THR HG22 H 5.496 4.810 1.406 1.00 . A A . 15 THR HG22 1 1
8 3959 1 1 15 THR HG23 H 5.146 3.086 1.507 1.00 . A A . 15 THR HG23 1 1
8 3960 1 1 15 THR N N 7.619 2.569 4.815 1.00 . A A . 15 THR N 1 1
8 3961 1 1 15 THR O O 6.287 0.478 3.889 1.00 . A A . 15 THR O 1 1
8 3962 1 1 15 THR OG1 O 6.697 5.109 3.591 1.00 . A A . 15 THR OG1 1 1
8 3963 1 1 16 VAL C C 3.106 0.700 1.569 1.00 . A A . 16 VAL C 1 1
8 3964 1 1 16 VAL CA C 3.635 0.338 2.954 1.00 . A A . 16 VAL CA 1 1
8 3965 1 1 16 VAL CB C 2.532 -0.172 3.910 1.00 . A A . 16 VAL CB 1 1
8 3966 1 1 16 VAL CG1 C 1.383 -0.946 3.244 1.00 . A A . 16 VAL CG1 1 1
8 3967 1 1 16 VAL CG2 C 3.172 -1.118 4.933 1.00 . A A . 16 VAL CG2 1 1
8 3968 1 1 16 VAL H H 3.813 2.370 3.507 1.00 . A A . 16 VAL H 1 1
8 3969 1 1 16 VAL HA H 4.348 -0.473 2.808 1.00 . A A . 16 VAL HA 1 1
8 3970 1 1 16 VAL HB H 2.095 0.677 4.437 1.00 . A A . 16 VAL HB 1 1
8 3971 1 1 16 VAL HG11 H 1.763 -1.817 2.712 1.00 . A A . 16 VAL HG11 1 1
8 3972 1 1 16 VAL HG12 H 0.672 -1.277 4.001 1.00 . A A . 16 VAL HG12 1 1
8 3973 1 1 16 VAL HG13 H 0.853 -0.303 2.543 1.00 . A A . 16 VAL HG13 1 1
8 3974 1 1 16 VAL HG21 H 3.994 -0.617 5.443 1.00 . A A . 16 VAL HG21 1 1
8 3975 1 1 16 VAL HG22 H 2.432 -1.423 5.671 1.00 . A A . 16 VAL HG22 1 1
8 3976 1 1 16 VAL HG23 H 3.550 -2.002 4.417 1.00 . A A . 16 VAL HG23 1 1
8 3977 1 1 16 VAL N N 4.329 1.501 3.533 1.00 . A A . 16 VAL N 1 1
8 3978 1 1 16 VAL O O 2.688 1.833 1.328 1.00 . A A . 16 VAL O 1 1
8 3979 1 1 17 TYR C C 1.724 -1.392 -1.034 1.00 . A A . 17 TYR C 1 1
8 3980 1 1 17 TYR CA C 2.590 -0.176 -0.687 1.00 . A A . 17 TYR CA 1 1
8 3981 1 1 17 TYR CB C 3.752 0.039 -1.669 1.00 . A A . 17 TYR CB 1 1
8 3982 1 1 17 TYR CD1 C 5.578 -1.653 -1.228 1.00 . A A . 17 TYR CD1 1 1
8 3983 1 1 17 TYR CD2 C 4.231 -1.900 -3.246 1.00 . A A . 17 TYR CD2 1 1
8 3984 1 1 17 TYR CE1 C 6.359 -2.761 -1.602 1.00 . A A . 17 TYR CE1 1 1
8 3985 1 1 17 TYR CE2 C 5.000 -3.020 -3.614 1.00 . A A . 17 TYR CE2 1 1
8 3986 1 1 17 TYR CG C 4.531 -1.206 -2.056 1.00 . A A . 17 TYR CG 1 1
8 3987 1 1 17 TYR CZ C 6.070 -3.448 -2.802 1.00 . A A . 17 TYR CZ 1 1
8 3988 1 1 17 TYR H H 3.425 -1.214 0.966 1.00 . A A . 17 TYR H 1 1
8 3989 1 1 17 TYR HA H 1.944 0.701 -0.743 1.00 . A A . 17 TYR HA 1 1
8 3990 1 1 17 TYR HB2 H 3.368 0.509 -2.574 1.00 . A A . 17 TYR HB2 1 1
8 3991 1 1 17 TYR HB3 H 4.447 0.753 -1.230 1.00 . A A . 17 TYR HB3 1 1
8 3992 1 1 17 TYR HD1 H 5.778 -1.149 -0.298 1.00 . A A . 17 TYR HD1 1 1
8 3993 1 1 17 TYR HD2 H 3.411 -1.590 -3.883 1.00 . A A . 17 TYR HD2 1 1
8 3994 1 1 17 TYR HE1 H 7.156 -3.088 -0.956 1.00 . A A . 17 TYR HE1 1 1
8 3995 1 1 17 TYR HE2 H 4.786 -3.558 -4.523 1.00 . A A . 17 TYR HE2 1 1
8 3996 1 1 17 TYR HH H 7.569 -4.659 -2.603 1.00 . A A . 17 TYR HH 1 1
8 3997 1 1 17 TYR N N 3.118 -0.285 0.670 1.00 . A A . 17 TYR N 1 1
8 3998 1 1 17 TYR O O 1.539 -2.296 -0.217 1.00 . A A . 17 TYR O 1 1
8 3999 1 1 17 TYR OH O 6.798 -4.539 -3.160 1.00 . A A . 17 TYR OH 1 1
8 4000 1 1 18 TYR C C 0.633 -2.952 -4.049 1.00 . A A . 18 TYR C 1 1
8 4001 1 1 18 TYR CA C 0.190 -2.371 -2.708 1.00 . A A . 18 TYR CA 1 1
8 4002 1 1 18 TYR CB C -1.197 -1.706 -2.725 1.00 . A A . 18 TYR CB 1 1
8 4003 1 1 18 TYR CD1 C -1.130 0.060 -0.908 1.00 . A A . 18 TYR CD1 1 1
8 4004 1 1 18 TYR CD2 C -2.207 -2.073 -0.431 1.00 . A A . 18 TYR CD2 1 1
8 4005 1 1 18 TYR CE1 C -1.244 0.429 0.445 1.00 . A A . 18 TYR CE1 1 1
8 4006 1 1 18 TYR CE2 C -2.370 -1.689 0.910 1.00 . A A . 18 TYR CE2 1 1
8 4007 1 1 18 TYR CG C -1.568 -1.209 -1.339 1.00 . A A . 18 TYR CG 1 1
8 4008 1 1 18 TYR CZ C -1.860 -0.453 1.361 1.00 . A A . 18 TYR CZ 1 1
8 4009 1 1 18 TYR H H 1.338 -0.619 -2.876 1.00 . A A . 18 TYR H 1 1
8 4010 1 1 18 TYR HA H 0.147 -3.185 -1.986 1.00 . A A . 18 TYR HA 1 1
8 4011 1 1 18 TYR HB2 H -1.198 -0.870 -3.427 1.00 . A A . 18 TYR HB2 1 1
8 4012 1 1 18 TYR HB3 H -1.938 -2.433 -3.060 1.00 . A A . 18 TYR HB3 1 1
8 4013 1 1 18 TYR HD1 H -0.652 0.727 -1.612 1.00 . A A . 18 TYR HD1 1 1
8 4014 1 1 18 TYR HD2 H -2.575 -3.038 -0.745 1.00 . A A . 18 TYR HD2 1 1
8 4015 1 1 18 TYR HE1 H -0.871 1.387 0.768 1.00 . A A . 18 TYR HE1 1 1
8 4016 1 1 18 TYR HE2 H -2.900 -2.334 1.588 1.00 . A A . 18 TYR HE2 1 1
8 4017 1 1 18 TYR HH H -1.484 0.671 2.893 1.00 . A A . 18 TYR HH 1 1
8 4018 1 1 18 TYR N N 1.181 -1.406 -2.251 1.00 . A A . 18 TYR N 1 1
8 4019 1 1 18 TYR O O 0.816 -2.226 -5.027 1.00 . A A . 18 TYR O 1 1
8 4020 1 1 18 TYR OH O -2.002 -0.102 2.666 1.00 . A A . 18 TYR OH 1 1
8 4021 1 1 19 PHE C C 0.363 -5.960 -5.726 1.00 . A A . 19 PHE C 1 1
8 4022 1 1 19 PHE CA C 1.442 -5.071 -5.114 1.00 . A A . 19 PHE CA 1 1
8 4023 1 1 19 PHE CB C 2.545 -5.928 -4.481 1.00 . A A . 19 PHE CB 1 1
8 4024 1 1 19 PHE CD1 C 4.274 -6.720 -6.162 1.00 . A A . 19 PHE CD1 1 1
8 4025 1 1 19 PHE CD2 C 2.646 -8.319 -5.313 1.00 . A A . 19 PHE CD2 1 1
8 4026 1 1 19 PHE CE1 C 4.857 -7.728 -6.948 1.00 . A A . 19 PHE CE1 1 1
8 4027 1 1 19 PHE CE2 C 3.248 -9.333 -6.079 1.00 . A A . 19 PHE CE2 1 1
8 4028 1 1 19 PHE CG C 3.158 -7.007 -5.354 1.00 . A A . 19 PHE CG 1 1
8 4029 1 1 19 PHE CZ C 4.338 -9.034 -6.913 1.00 . A A . 19 PHE CZ 1 1
8 4030 1 1 19 PHE H H 0.646 -4.790 -3.204 1.00 . A A . 19 PHE H 1 1
8 4031 1 1 19 PHE HA H 1.876 -4.431 -5.881 1.00 . A A . 19 PHE HA 1 1
8 4032 1 1 19 PHE HB2 H 3.337 -5.262 -4.146 1.00 . A A . 19 PHE HB2 1 1
8 4033 1 1 19 PHE HB3 H 2.131 -6.418 -3.600 1.00 . A A . 19 PHE HB3 1 1
8 4034 1 1 19 PHE HD1 H 4.700 -5.728 -6.175 1.00 . A A . 19 PHE HD1 1 1
8 4035 1 1 19 PHE HD2 H 1.791 -8.549 -4.692 1.00 . A A . 19 PHE HD2 1 1
8 4036 1 1 19 PHE HE1 H 5.705 -7.499 -7.579 1.00 . A A . 19 PHE HE1 1 1
8 4037 1 1 19 PHE HE2 H 2.874 -10.345 -6.041 1.00 . A A . 19 PHE HE2 1 1
8 4038 1 1 19 PHE HZ H 4.775 -9.807 -7.528 1.00 . A A . 19 PHE HZ 1 1
8 4039 1 1 19 PHE N N 0.856 -4.266 -4.051 1.00 . A A . 19 PHE N 1 1
8 4040 1 1 19 PHE O O -0.331 -6.678 -5.006 1.00 . A A . 19 PHE O 1 1
8 4041 1 1 20 ASN C C -0.153 -8.190 -7.925 1.00 . A A . 20 ASN C 1 1
8 4042 1 1 20 ASN CA C -0.737 -6.783 -7.736 1.00 . A A . 20 ASN CA 1 1
8 4043 1 1 20 ASN CB C -1.163 -6.149 -9.058 1.00 . A A . 20 ASN CB 1 1
8 4044 1 1 20 ASN CG C -2.263 -6.989 -9.678 1.00 . A A . 20 ASN CG 1 1
8 4045 1 1 20 ASN H H 0.829 -5.341 -7.610 1.00 . A A . 20 ASN H 1 1
8 4046 1 1 20 ASN HA H -1.629 -6.869 -7.124 1.00 . A A . 20 ASN HA 1 1
8 4047 1 1 20 ASN HB2 H -1.517 -5.136 -8.889 1.00 . A A . 20 ASN HB2 1 1
8 4048 1 1 20 ASN HB3 H -0.308 -6.103 -9.729 1.00 . A A . 20 ASN HB3 1 1
8 4049 1 1 20 ASN HD21 H -3.705 -5.938 -8.722 1.00 . A A . 20 ASN HD21 1 1
8 4050 1 1 20 ASN HD22 H -4.284 -7.304 -9.620 1.00 . A A . 20 ASN HD22 1 1
8 4051 1 1 20 ASN N N 0.206 -5.917 -7.048 1.00 . A A . 20 ASN N 1 1
8 4052 1 1 20 ASN ND2 N -3.503 -6.730 -9.317 1.00 . A A . 20 ASN ND2 1 1
8 4053 1 1 20 ASN O O 0.585 -8.435 -8.880 1.00 . A A . 20 ASN O 1 1
8 4054 1 1 20 ASN OD1 O -1.987 -7.915 -10.430 1.00 . A A . 20 ASN OD1 1 1
8 4055 1 1 21 HIS C C -0.485 -11.360 -8.287 1.00 . A A . 21 HIS C 1 1
8 4056 1 1 21 HIS CA C 0.020 -10.504 -7.103 1.00 . A A . 21 HIS CA 1 1
8 4057 1 1 21 HIS CB C -0.114 -11.180 -5.723 1.00 . A A . 21 HIS CB 1 1
8 4058 1 1 21 HIS CD2 C -2.630 -11.744 -5.842 1.00 . A A . 21 HIS CD2 1 1
8 4059 1 1 21 HIS CE1 C -3.168 -11.476 -3.733 1.00 . A A . 21 HIS CE1 1 1
8 4060 1 1 21 HIS CG C -1.507 -11.348 -5.164 1.00 . A A . 21 HIS CG 1 1
8 4061 1 1 21 HIS H H -1.178 -8.909 -6.316 1.00 . A A . 21 HIS H 1 1
8 4062 1 1 21 HIS HA H 1.087 -10.412 -7.293 1.00 . A A . 21 HIS HA 1 1
8 4063 1 1 21 HIS HB2 H 0.358 -12.162 -5.766 1.00 . A A . 21 HIS HB2 1 1
8 4064 1 1 21 HIS HB3 H 0.457 -10.589 -5.006 1.00 . A A . 21 HIS HB3 1 1
8 4065 1 1 21 HIS HD1 H -1.248 -10.972 -3.040 1.00 . A A . 21 HIS HD1 1 1
8 4066 1 1 21 HIS HD2 H -2.696 -11.985 -6.891 1.00 . A A . 21 HIS HD2 1 1
8 4067 1 1 21 HIS HE1 H -3.733 -11.449 -2.811 1.00 . A A . 21 HIS HE1 1 1
8 4068 1 1 21 HIS N N -0.508 -9.137 -7.052 1.00 . A A . 21 HIS N 1 1
8 4069 1 1 21 HIS ND1 N -1.857 -11.204 -3.837 1.00 . A A . 21 HIS ND1 1 1
8 4070 1 1 21 HIS NE2 N -3.682 -11.809 -4.926 1.00 . A A . 21 HIS NE2 1 1
8 4071 1 1 21 HIS O O -0.172 -12.545 -8.343 1.00 . A A . 21 HIS O 1 1
8 4072 1 1 22 ILE C C -0.674 -10.951 -11.667 1.00 . A A . 22 ILE C 1 1
8 4073 1 1 22 ILE CA C -1.592 -11.424 -10.518 1.00 . A A . 22 ILE CA 1 1
8 4074 1 1 22 ILE CB C -3.096 -11.179 -10.820 1.00 . A A . 22 ILE CB 1 1
8 4075 1 1 22 ILE CD1 C -3.991 -13.084 -9.269 1.00 . A A . 22 ILE CD1 1 1
8 4076 1 1 22 ILE CG1 C -4.027 -11.598 -9.657 1.00 . A A . 22 ILE CG1 1 1
8 4077 1 1 22 ILE CG2 C -3.560 -11.872 -12.116 1.00 . A A . 22 ILE CG2 1 1
8 4078 1 1 22 ILE H H -1.478 -9.801 -9.155 1.00 . A A . 22 ILE H 1 1
8 4079 1 1 22 ILE HA H -1.442 -12.500 -10.430 1.00 . A A . 22 ILE HA 1 1
8 4080 1 1 22 ILE HB H -3.240 -10.109 -10.966 1.00 . A A . 22 ILE HB 1 1
8 4081 1 1 22 ILE HD11 H -2.985 -13.374 -8.966 1.00 . A A . 22 ILE HD11 1 1
8 4082 1 1 22 ILE HD12 H -4.668 -13.248 -8.429 1.00 . A A . 22 ILE HD12 1 1
8 4083 1 1 22 ILE HD13 H -4.316 -13.703 -10.104 1.00 . A A . 22 ILE HD13 1 1
8 4084 1 1 22 ILE HG12 H -3.775 -11.017 -8.773 1.00 . A A . 22 ILE HG12 1 1
8 4085 1 1 22 ILE HG13 H -5.054 -11.340 -9.920 1.00 . A A . 22 ILE HG13 1 1
8 4086 1 1 22 ILE HG21 H -3.286 -12.927 -12.102 1.00 . A A . 22 ILE HG21 1 1
8 4087 1 1 22 ILE HG22 H -4.641 -11.781 -12.225 1.00 . A A . 22 ILE HG22 1 1
8 4088 1 1 22 ILE HG23 H -3.097 -11.400 -12.981 1.00 . A A . 22 ILE HG23 1 1
8 4089 1 1 22 ILE N N -1.231 -10.779 -9.243 1.00 . A A . 22 ILE N 1 1
8 4090 1 1 22 ILE O O -0.566 -11.635 -12.682 1.00 . A A . 22 ILE O 1 1
8 4091 1 1 23 THR C C 2.156 -8.630 -12.226 1.00 . A A . 23 THR C 1 1
8 4092 1 1 23 THR CA C 0.770 -9.154 -12.607 1.00 . A A . 23 THR CA 1 1
8 4093 1 1 23 THR CB C -0.007 -7.950 -13.164 1.00 . A A . 23 THR CB 1 1
8 4094 1 1 23 THR CG2 C -1.360 -8.318 -13.775 1.00 . A A . 23 THR CG2 1 1
8 4095 1 1 23 THR H H -0.128 -9.281 -10.659 1.00 . A A . 23 THR H 1 1
8 4096 1 1 23 THR HA H 0.918 -9.862 -13.423 1.00 . A A . 23 THR HA 1 1
8 4097 1 1 23 THR HB H 0.594 -7.476 -13.941 1.00 . A A . 23 THR HB 1 1
8 4098 1 1 23 THR HG1 H -0.926 -7.394 -11.559 1.00 . A A . 23 THR HG1 1 1
8 4099 1 1 23 THR HG21 H -2.028 -8.733 -13.020 1.00 . A A . 23 THR HG21 1 1
8 4100 1 1 23 THR HG22 H -1.817 -7.424 -14.203 1.00 . A A . 23 THR HG22 1 1
8 4101 1 1 23 THR HG23 H -1.215 -9.054 -14.566 1.00 . A A . 23 THR HG23 1 1
8 4102 1 1 23 THR N N 0.015 -9.807 -11.516 1.00 . A A . 23 THR N 1 1
8 4103 1 1 23 THR O O 2.976 -8.428 -13.120 1.00 . A A . 23 THR O 1 1
8 4104 1 1 23 THR OG1 O -0.217 -7.017 -12.128 1.00 . A A . 23 THR OG1 1 1
8 4105 1 1 24 ASN C C 3.531 -6.214 -10.446 1.00 . A A . 24 ASN C 1 1
8 4106 1 1 24 ASN CA C 3.604 -7.754 -10.355 1.00 . A A . 24 ASN CA 1 1
8 4107 1 1 24 ASN CB C 4.951 -8.306 -10.874 1.00 . A A . 24 ASN CB 1 1
8 4108 1 1 24 ASN CG C 5.044 -9.823 -10.882 1.00 . A A . 24 ASN CG 1 1
8 4109 1 1 24 ASN H H 1.732 -8.667 -10.237 1.00 . A A . 24 ASN H 1 1
8 4110 1 1 24 ASN HA H 3.568 -7.974 -9.289 1.00 . A A . 24 ASN HA 1 1
8 4111 1 1 24 ASN HB2 H 5.138 -7.930 -11.880 1.00 . A A . 24 ASN HB2 1 1
8 4112 1 1 24 ASN HB3 H 5.752 -7.929 -10.239 1.00 . A A . 24 ASN HB3 1 1
8 4113 1 1 24 ASN HD21 H 4.288 -9.892 -12.745 1.00 . A A . 24 ASN HD21 1 1
8 4114 1 1 24 ASN HD22 H 4.754 -11.442 -12.013 1.00 . A A . 24 ASN HD22 1 1
8 4115 1 1 24 ASN N N 2.437 -8.434 -10.931 1.00 . A A . 24 ASN N 1 1
8 4116 1 1 24 ASN ND2 N 4.688 -10.442 -11.989 1.00 . A A . 24 ASN ND2 1 1
8 4117 1 1 24 ASN O O 4.512 -5.552 -10.105 1.00 . A A . 24 ASN O 1 1
8 4118 1 1 24 ASN OD1 O 5.442 -10.452 -9.914 1.00 . A A . 24 ASN OD1 1 1
8 4119 1 1 25 ALA C C 2.284 -3.650 -9.344 1.00 . A A . 25 ALA C 1 1
8 4120 1 1 25 ALA CA C 2.229 -4.160 -10.804 1.00 . A A . 25 ALA CA 1 1
8 4121 1 1 25 ALA CB C 0.921 -3.776 -11.505 1.00 . A A . 25 ALA CB 1 1
8 4122 1 1 25 ALA H H 1.608 -6.172 -11.185 1.00 . A A . 25 ALA H 1 1
8 4123 1 1 25 ALA HA H 3.052 -3.696 -11.348 1.00 . A A . 25 ALA HA 1 1
8 4124 1 1 25 ALA HB1 H 0.844 -2.690 -11.572 1.00 . A A . 25 ALA HB1 1 1
8 4125 1 1 25 ALA HB2 H 0.909 -4.187 -12.516 1.00 . A A . 25 ALA HB2 1 1
8 4126 1 1 25 ALA HB3 H 0.066 -4.161 -10.953 1.00 . A A . 25 ALA HB3 1 1
8 4127 1 1 25 ALA N N 2.402 -5.619 -10.878 1.00 . A A . 25 ALA N 1 1
8 4128 1 1 25 ALA O O 2.174 -4.432 -8.395 1.00 . A A . 25 ALA O 1 1
8 4129 1 1 26 SER C C 2.269 -0.306 -7.657 1.00 . A A . 26 SER C 1 1
8 4130 1 1 26 SER CA C 2.622 -1.793 -7.752 1.00 . A A . 26 SER CA 1 1
8 4131 1 1 26 SER CB C 4.043 -2.030 -7.238 1.00 . A A . 26 SER CB 1 1
8 4132 1 1 26 SER H H 2.595 -1.687 -9.877 1.00 . A A . 26 SER H 1 1
8 4133 1 1 26 SER HA H 1.951 -2.331 -7.087 1.00 . A A . 26 SER HA 1 1
8 4134 1 1 26 SER HB2 H 4.771 -1.715 -7.989 1.00 . A A . 26 SER HB2 1 1
8 4135 1 1 26 SER HB3 H 4.207 -1.470 -6.318 1.00 . A A . 26 SER HB3 1 1
8 4136 1 1 26 SER HG H 3.554 -3.895 -7.538 1.00 . A A . 26 SER HG 1 1
8 4137 1 1 26 SER N N 2.487 -2.343 -9.115 1.00 . A A . 26 SER N 1 1
8 4138 1 1 26 SER O O 2.550 0.460 -8.577 1.00 . A A . 26 SER O 1 1
8 4139 1 1 26 SER OG O 4.186 -3.409 -6.969 1.00 . A A . 26 SER OG 1 1
8 4140 1 1 27 GLN C C 1.304 1.734 -4.719 1.00 . A A . 27 GLN C 1 1
8 4141 1 1 27 GLN CA C 1.189 1.446 -6.224 1.00 . A A . 27 GLN CA 1 1
8 4142 1 1 27 GLN CB C -0.295 1.604 -6.614 1.00 . A A . 27 GLN CB 1 1
8 4143 1 1 27 GLN CD C -2.050 1.808 -8.404 1.00 . A A . 27 GLN CD 1 1
8 4144 1 1 27 GLN CG C -0.560 1.635 -8.124 1.00 . A A . 27 GLN CG 1 1
8 4145 1 1 27 GLN H H 1.404 -0.627 -5.847 1.00 . A A . 27 GLN H 1 1
8 4146 1 1 27 GLN HA H 1.790 2.173 -6.771 1.00 . A A . 27 GLN HA 1 1
8 4147 1 1 27 GLN HB2 H -0.870 0.791 -6.166 1.00 . A A . 27 GLN HB2 1 1
8 4148 1 1 27 GLN HB3 H -0.666 2.542 -6.198 1.00 . A A . 27 GLN HB3 1 1
8 4149 1 1 27 GLN HE21 H -2.422 -0.204 -8.621 1.00 . A A . 27 GLN HE21 1 1
8 4150 1 1 27 GLN HE22 H -3.760 0.928 -8.808 1.00 . A A . 27 GLN HE22 1 1
8 4151 1 1 27 GLN HG2 H -0.019 2.471 -8.568 1.00 . A A . 27 GLN HG2 1 1
8 4152 1 1 27 GLN HG3 H -0.208 0.717 -8.588 1.00 . A A . 27 GLN HG3 1 1
8 4153 1 1 27 GLN N N 1.646 0.085 -6.536 1.00 . A A . 27 GLN N 1 1
8 4154 1 1 27 GLN NE2 N -2.788 0.739 -8.636 1.00 . A A . 27 GLN NE2 1 1
8 4155 1 1 27 GLN O O 1.180 0.831 -3.896 1.00 . A A . 27 GLN O 1 1
8 4156 1 1 27 GLN OE1 O -2.575 2.909 -8.402 1.00 . A A . 27 GLN OE1 1 1
8 4157 1 1 28 PHE C C -0.070 3.886 -2.523 1.00 . A A . 28 PHE C 1 1
8 4158 1 1 28 PHE CA C 1.359 3.489 -2.954 1.00 . A A . 28 PHE CA 1 1
8 4159 1 1 28 PHE CB C 2.339 4.653 -2.768 1.00 . A A . 28 PHE CB 1 1
8 4160 1 1 28 PHE CD1 C 4.420 3.500 -1.922 1.00 . A A . 28 PHE CD1 1 1
8 4161 1 1 28 PHE CD2 C 4.483 4.551 -4.119 1.00 . A A . 28 PHE CD2 1 1
8 4162 1 1 28 PHE CE1 C 5.758 3.101 -2.073 1.00 . A A . 28 PHE CE1 1 1
8 4163 1 1 28 PHE CE2 C 5.823 4.148 -4.272 1.00 . A A . 28 PHE CE2 1 1
8 4164 1 1 28 PHE CG C 3.785 4.236 -2.940 1.00 . A A . 28 PHE CG 1 1
8 4165 1 1 28 PHE CZ C 6.461 3.426 -3.247 1.00 . A A . 28 PHE CZ 1 1
8 4166 1 1 28 PHE H H 1.574 3.719 -5.054 1.00 . A A . 28 PHE H 1 1
8 4167 1 1 28 PHE HA H 1.680 2.686 -2.287 1.00 . A A . 28 PHE HA 1 1
8 4168 1 1 28 PHE HB2 H 2.095 5.450 -3.473 1.00 . A A . 28 PHE HB2 1 1
8 4169 1 1 28 PHE HB3 H 2.229 5.058 -1.762 1.00 . A A . 28 PHE HB3 1 1
8 4170 1 1 28 PHE HD1 H 3.873 3.228 -1.030 1.00 . A A . 28 PHE HD1 1 1
8 4171 1 1 28 PHE HD2 H 3.988 5.099 -4.908 1.00 . A A . 28 PHE HD2 1 1
8 4172 1 1 28 PHE HE1 H 6.241 2.537 -1.290 1.00 . A A . 28 PHE HE1 1 1
8 4173 1 1 28 PHE HE2 H 6.361 4.391 -5.177 1.00 . A A . 28 PHE HE2 1 1
8 4174 1 1 28 PHE HZ H 7.491 3.118 -3.360 1.00 . A A . 28 PHE HZ 1 1
8 4175 1 1 28 PHE N N 1.443 3.013 -4.347 1.00 . A A . 28 PHE N 1 1
8 4176 1 1 28 PHE O O -0.268 4.431 -1.430 1.00 . A A . 28 PHE O 1 1
8 4177 1 1 29 GLU C C -3.191 2.964 -2.290 1.00 . A A . 29 GLU C 1 1
8 4178 1 1 29 GLU CA C -2.462 4.034 -3.117 1.00 . A A . 29 GLU CA 1 1
8 4179 1 1 29 GLU CB C -3.186 4.460 -4.404 1.00 . A A . 29 GLU CB 1 1
8 4180 1 1 29 GLU CD C -4.539 6.235 -3.075 1.00 . A A . 29 GLU CD 1 1
8 4181 1 1 29 GLU CG C -4.555 5.116 -4.135 1.00 . A A . 29 GLU CG 1 1
8 4182 1 1 29 GLU H H -0.856 3.225 -4.266 1.00 . A A . 29 GLU H 1 1
8 4183 1 1 29 GLU HA H -2.416 4.917 -2.504 1.00 . A A . 29 GLU HA 1 1
8 4184 1 1 29 GLU HB2 H -2.560 5.181 -4.932 1.00 . A A . 29 GLU HB2 1 1
8 4185 1 1 29 GLU HB3 H -3.322 3.593 -5.052 1.00 . A A . 29 GLU HB3 1 1
8 4186 1 1 29 GLU HG2 H -4.944 5.517 -5.073 1.00 . A A . 29 GLU HG2 1 1
8 4187 1 1 29 GLU HG3 H -5.231 4.329 -3.805 1.00 . A A . 29 GLU HG3 1 1
8 4188 1 1 29 GLU N N -1.070 3.667 -3.387 1.00 . A A . 29 GLU N 1 1
8 4189 1 1 29 GLU O O -3.441 1.852 -2.751 1.00 . A A . 29 GLU O 1 1
8 4190 1 1 29 GLU OE1 O -3.537 6.972 -2.939 1.00 . A A . 29 GLU OE1 1 1
8 4191 1 1 29 GLU OE2 O -5.478 6.294 -2.249 1.00 . A A . 29 GLU OE2 1 1
8 4192 1 1 30 ARG C C -5.500 2.159 -0.018 1.00 . A A . 30 ARG C 1 1
8 4193 1 1 30 ARG CA C -3.979 2.427 0.023 1.00 . A A . 30 ARG CA 1 1
8 4194 1 1 30 ARG CB C -3.506 2.979 1.386 1.00 . A A . 30 ARG CB 1 1
8 4195 1 1 30 ARG CD C -3.207 5.378 2.280 1.00 . A A . 30 ARG CD 1 1
8 4196 1 1 30 ARG CG C -4.196 4.286 1.828 1.00 . A A . 30 ARG CG 1 1
8 4197 1 1 30 ARG CZ C -2.702 6.505 0.094 1.00 . A A . 30 ARG CZ 1 1
8 4198 1 1 30 ARG H H -3.267 4.261 -0.748 1.00 . A A . 30 ARG H 1 1
8 4199 1 1 30 ARG HA H -3.490 1.470 -0.144 1.00 . A A . 30 ARG HA 1 1
8 4200 1 1 30 ARG HB2 H -3.674 2.233 2.160 1.00 . A A . 30 ARG HB2 1 1
8 4201 1 1 30 ARG HB3 H -2.427 3.132 1.334 1.00 . A A . 30 ARG HB3 1 1
8 4202 1 1 30 ARG HD2 H -3.769 6.224 2.681 1.00 . A A . 30 ARG HD2 1 1
8 4203 1 1 30 ARG HD3 H -2.587 4.980 3.087 1.00 . A A . 30 ARG HD3 1 1
8 4204 1 1 30 ARG HE H -1.364 5.565 1.208 1.00 . A A . 30 ARG HE 1 1
8 4205 1 1 30 ARG HG2 H -4.820 4.677 1.025 1.00 . A A . 30 ARG HG2 1 1
8 4206 1 1 30 ARG HG3 H -4.857 4.051 2.663 1.00 . A A . 30 ARG HG3 1 1
8 4207 1 1 30 ARG HH11 H -4.578 6.909 0.674 1.00 . A A . 30 ARG HH11 1 1
8 4208 1 1 30 ARG HH12 H -4.247 7.125 -1.039 1.00 . A A . 30 ARG HH12 1 1
8 4209 1 1 30 ARG HH21 H -1.039 6.064 -0.975 1.00 . A A . 30 ARG HH21 1 1
8 4210 1 1 30 ARG HH22 H -2.326 6.989 -1.774 1.00 . A A . 30 ARG HH22 1 1
8 4211 1 1 30 ARG N N -3.483 3.318 -1.031 1.00 . A A . 30 ARG N 1 1
8 4212 1 1 30 ARG NE N -2.333 5.844 1.182 1.00 . A A . 30 ARG NE 1 1
8 4213 1 1 30 ARG NH1 N -3.917 6.964 -0.074 1.00 . A A . 30 ARG NH1 1 1
8 4214 1 1 30 ARG NH2 N -1.881 6.633 -0.909 1.00 . A A . 30 ARG NH2 1 1
8 4215 1 1 30 ARG O O -6.236 2.959 -0.599 1.00 . A A . 30 ARG O 1 1
8 4216 1 1 31 PRO C C -8.295 1.856 1.351 1.00 . A A . 31 PRO C 1 1
8 4217 1 1 31 PRO CA C -7.396 0.734 0.804 1.00 . A A . 31 PRO CA 1 1
8 4218 1 1 31 PRO CB C -7.409 -0.467 1.761 1.00 . A A . 31 PRO CB 1 1
8 4219 1 1 31 PRO CD C -5.161 -0.026 1.120 1.00 . A A . 31 PRO CD 1 1
8 4220 1 1 31 PRO CG C -6.099 -1.178 1.452 1.00 . A A . 31 PRO CG 1 1
8 4221 1 1 31 PRO HA H -7.788 0.415 -0.162 1.00 . A A . 31 PRO HA 1 1
8 4222 1 1 31 PRO HB2 H -7.392 -0.120 2.796 1.00 . A A . 31 PRO HB2 1 1
8 4223 1 1 31 PRO HB3 H -8.269 -1.115 1.588 1.00 . A A . 31 PRO HB3 1 1
8 4224 1 1 31 PRO HD2 H -4.638 0.279 2.025 1.00 . A A . 31 PRO HD2 1 1
8 4225 1 1 31 PRO HD3 H -4.463 -0.348 0.351 1.00 . A A . 31 PRO HD3 1 1
8 4226 1 1 31 PRO HG2 H -5.725 -1.769 2.288 1.00 . A A . 31 PRO HG2 1 1
8 4227 1 1 31 PRO HG3 H -6.232 -1.812 0.579 1.00 . A A . 31 PRO HG3 1 1
8 4228 1 1 31 PRO N N -5.981 1.070 0.624 1.00 . A A . 31 PRO N 1 1
8 4229 1 1 31 PRO O O -7.823 2.908 1.777 1.00 . A A . 31 PRO O 1 1
8 4230 1 1 32 SER C C -11.684 2.292 0.287 1.00 . A A . 32 SER C 1 1
8 4231 1 1 32 SER CA C -10.804 2.391 1.553 1.00 . A A . 32 SER CA 1 1
8 4232 1 1 32 SER CB C -10.484 3.842 1.971 1.00 . A A . 32 SER CB 1 1
8 4233 1 1 32 SER H H -9.848 0.664 0.934 1.00 . A A . 32 SER H 1 1
8 4234 1 1 32 SER HA H -11.369 1.944 2.370 1.00 . A A . 32 SER HA 1 1
8 4235 1 1 32 SER HB2 H -9.813 3.824 2.830 1.00 . A A . 32 SER HB2 1 1
8 4236 1 1 32 SER HB3 H -10.005 4.370 1.145 1.00 . A A . 32 SER HB3 1 1
8 4237 1 1 32 SER HG H -11.404 5.361 2.784 1.00 . A A . 32 SER HG 1 1
8 4238 1 1 32 SER N N -9.604 1.565 1.320 1.00 . A A . 32 SER N 1 1
8 4239 1 1 32 SER O O -11.500 1.364 -0.514 1.00 . A A . 32 SER O 1 1
8 4240 1 1 32 SER OG O -11.656 4.531 2.365 1.00 . A A . 32 SER OG 1 1
8 4241 1 1 33 GLY C C -12.540 3.647 -2.316 1.00 . A A . 33 GLY C 1 1
8 4242 1 1 33 GLY CA C -13.430 3.415 -1.100 1.00 . A A . 33 GLY CA 1 1
8 4243 1 1 33 GLY H H -12.695 3.923 0.845 1.00 . A A . 33 GLY H 1 1
8 4244 1 1 33 GLY HA2 H -14.051 2.540 -1.290 1.00 . A A . 33 GLY HA2 1 1
8 4245 1 1 33 GLY HA3 H -14.070 4.287 -0.986 1.00 . A A . 33 GLY HA3 1 1
8 4246 1 1 33 GLY N N -12.641 3.213 0.121 1.00 . A A . 33 GLY N 1 1
8 4247 1 1 33 GLY O O -11.637 4.507 -2.226 1.00 . A A . 33 GLY O 1 1
8 4248 1 1 33 GLY OXT O -12.722 2.885 -3.291 1.00 . A A . 33 GLY OXT 1 1
9 4249 1 1 1 LYS C C -8.281 0.289 -3.759 1.00 . A A . 1 LYS C 1 1
9 4250 1 1 1 LYS CA C -9.136 1.537 -3.557 1.00 . A A . 1 LYS CA 1 1
9 4251 1 1 1 LYS CB C -10.033 1.843 -4.781 1.00 . A A . 1 LYS CB 1 1
9 4252 1 1 1 LYS CD C -8.517 1.467 -6.876 1.00 . A A . 1 LYS CD 1 1
9 4253 1 1 1 LYS CE C -7.792 2.212 -8.005 1.00 . A A . 1 LYS CE 1 1
9 4254 1 1 1 LYS CG C -9.363 2.443 -6.036 1.00 . A A . 1 LYS CG 1 1
9 4255 1 1 1 LYS H1 H -7.836 2.571 -2.280 1.00 . A A . 1 LYS H1 1 1
9 4256 1 1 1 LYS H2 H -8.873 3.541 -3.095 1.00 . A A . 1 LYS H2 1 1
9 4257 1 1 1 LYS H3 H -7.586 2.877 -3.872 1.00 . A A . 1 LYS H3 1 1
9 4258 1 1 1 LYS HA H -9.804 1.330 -2.721 1.00 . A A . 1 LYS HA 1 1
9 4259 1 1 1 LYS HB2 H -10.571 0.939 -5.069 1.00 . A A . 1 LYS HB2 1 1
9 4260 1 1 1 LYS HB3 H -10.789 2.556 -4.452 1.00 . A A . 1 LYS HB3 1 1
9 4261 1 1 1 LYS HD2 H -7.779 0.953 -6.268 1.00 . A A . 1 LYS HD2 1 1
9 4262 1 1 1 LYS HD3 H -9.183 0.722 -7.315 1.00 . A A . 1 LYS HD3 1 1
9 4263 1 1 1 LYS HE2 H -7.615 1.522 -8.833 1.00 . A A . 1 LYS HE2 1 1
9 4264 1 1 1 LYS HE3 H -8.437 3.020 -8.362 1.00 . A A . 1 LYS HE3 1 1
9 4265 1 1 1 LYS HG2 H -10.160 2.816 -6.681 1.00 . A A . 1 LYS HG2 1 1
9 4266 1 1 1 LYS HG3 H -8.771 3.310 -5.750 1.00 . A A . 1 LYS HG3 1 1
9 4267 1 1 1 LYS HZ1 H -6.581 3.224 -6.629 1.00 . A A . 1 LYS HZ1 1 1
9 4268 1 1 1 LYS HZ2 H -5.798 2.024 -7.410 1.00 . A A . 1 LYS HZ2 1 1
9 4269 1 1 1 LYS HZ3 H -6.123 3.471 -8.155 1.00 . A A . 1 LYS HZ3 1 1
9 4270 1 1 1 LYS N N -8.300 2.700 -3.171 1.00 . A A . 1 LYS N 1 1
9 4271 1 1 1 LYS NZ N -6.496 2.759 -7.545 1.00 . A A . 1 LYS NZ 1 1
9 4272 1 1 1 LYS O O -7.062 0.405 -3.887 1.00 . A A . 1 LYS O 1 1
9 4273 1 1 2 LEU C C -8.947 -3.072 -5.009 1.00 . A A . 2 LEU C 1 1
9 4274 1 1 2 LEU CA C -8.171 -2.151 -4.043 1.00 . A A . 2 LEU CA 1 1
9 4275 1 1 2 LEU CB C -7.948 -2.819 -2.668 1.00 . A A . 2 LEU CB 1 1
9 4276 1 1 2 LEU CD1 C -5.471 -3.271 -2.885 1.00 . A A . 2 LEU CD1 1 1
9 4277 1 1 2 LEU CD2 C -6.838 -4.609 -1.275 1.00 . A A . 2 LEU CD2 1 1
9 4278 1 1 2 LEU CG C -6.845 -3.889 -2.627 1.00 . A A . 2 LEU CG 1 1
9 4279 1 1 2 LEU H H -9.899 -0.985 -3.687 1.00 . A A . 2 LEU H 1 1
9 4280 1 1 2 LEU HA H -7.200 -1.917 -4.470 1.00 . A A . 2 LEU HA 1 1
9 4281 1 1 2 LEU HB2 H -7.680 -2.044 -1.954 1.00 . A A . 2 LEU HB2 1 1
9 4282 1 1 2 LEU HB3 H -8.888 -3.260 -2.331 1.00 . A A . 2 LEU HB3 1 1
9 4283 1 1 2 LEU HD11 H -5.246 -2.496 -2.155 1.00 . A A . 2 LEU HD11 1 1
9 4284 1 1 2 LEU HD12 H -4.730 -4.060 -2.821 1.00 . A A . 2 LEU HD12 1 1
9 4285 1 1 2 LEU HD13 H -5.415 -2.844 -3.884 1.00 . A A . 2 LEU HD13 1 1
9 4286 1 1 2 LEU HD21 H -6.627 -3.917 -0.466 1.00 . A A . 2 LEU HD21 1 1
9 4287 1 1 2 LEU HD22 H -7.808 -5.077 -1.108 1.00 . A A . 2 LEU HD22 1 1
9 4288 1 1 2 LEU HD23 H -6.078 -5.391 -1.286 1.00 . A A . 2 LEU HD23 1 1
9 4289 1 1 2 LEU HG H -7.025 -4.644 -3.382 1.00 . A A . 2 LEU HG 1 1
9 4290 1 1 2 LEU N N -8.898 -0.901 -3.800 1.00 . A A . 2 LEU N 1 1
9 4291 1 1 2 LEU O O -10.051 -3.497 -4.667 1.00 . A A . 2 LEU O 1 1
9 4292 1 1 3 PRO C C -8.470 -5.884 -6.723 1.00 . A A . 3 PRO C 1 1
9 4293 1 1 3 PRO CA C -8.926 -4.447 -7.079 1.00 . A A . 3 PRO CA 1 1
9 4294 1 1 3 PRO CB C -8.456 -4.055 -8.493 1.00 . A A . 3 PRO CB 1 1
9 4295 1 1 3 PRO CD C -7.413 -2.601 -6.892 1.00 . A A . 3 PRO CD 1 1
9 4296 1 1 3 PRO CG C -7.847 -2.661 -8.352 1.00 . A A . 3 PRO CG 1 1
9 4297 1 1 3 PRO HA H -10.014 -4.395 -7.045 1.00 . A A . 3 PRO HA 1 1
9 4298 1 1 3 PRO HB2 H -7.699 -4.749 -8.854 1.00 . A A . 3 PRO HB2 1 1
9 4299 1 1 3 PRO HB3 H -9.294 -4.039 -9.192 1.00 . A A . 3 PRO HB3 1 1
9 4300 1 1 3 PRO HD2 H -6.414 -3.017 -6.771 1.00 . A A . 3 PRO HD2 1 1
9 4301 1 1 3 PRO HD3 H -7.425 -1.564 -6.560 1.00 . A A . 3 PRO HD3 1 1
9 4302 1 1 3 PRO HG2 H -7.007 -2.510 -9.030 1.00 . A A . 3 PRO HG2 1 1
9 4303 1 1 3 PRO HG3 H -8.618 -1.909 -8.528 1.00 . A A . 3 PRO HG3 1 1
9 4304 1 1 3 PRO N N -8.378 -3.424 -6.180 1.00 . A A . 3 PRO N 1 1
9 4305 1 1 3 PRO O O -7.561 -6.065 -5.908 1.00 . A A . 3 PRO O 1 1
9 4306 1 1 4 PRO C C -7.067 -8.506 -7.503 1.00 . A A . 4 PRO C 1 1
9 4307 1 1 4 PRO CA C -8.573 -8.314 -7.248 1.00 . A A . 4 PRO CA 1 1
9 4308 1 1 4 PRO CB C -9.403 -9.116 -8.257 1.00 . A A . 4 PRO CB 1 1
9 4309 1 1 4 PRO CD C -10.180 -6.860 -8.266 1.00 . A A . 4 PRO CD 1 1
9 4310 1 1 4 PRO CG C -10.682 -8.296 -8.399 1.00 . A A . 4 PRO CG 1 1
9 4311 1 1 4 PRO HA H -8.816 -8.656 -6.241 1.00 . A A . 4 PRO HA 1 1
9 4312 1 1 4 PRO HB2 H -8.894 -9.150 -9.223 1.00 . A A . 4 PRO HB2 1 1
9 4313 1 1 4 PRO HB3 H -9.608 -10.125 -7.900 1.00 . A A . 4 PRO HB3 1 1
9 4314 1 1 4 PRO HD2 H -9.861 -6.493 -9.243 1.00 . A A . 4 PRO HD2 1 1
9 4315 1 1 4 PRO HD3 H -10.970 -6.226 -7.862 1.00 . A A . 4 PRO HD3 1 1
9 4316 1 1 4 PRO HG2 H -11.172 -8.468 -9.357 1.00 . A A . 4 PRO HG2 1 1
9 4317 1 1 4 PRO HG3 H -11.358 -8.525 -7.573 1.00 . A A . 4 PRO HG3 1 1
9 4318 1 1 4 PRO N N -9.031 -6.926 -7.374 1.00 . A A . 4 PRO N 1 1
9 4319 1 1 4 PRO O O -6.496 -7.928 -8.430 1.00 . A A . 4 PRO O 1 1
9 4320 1 1 5 GLY C C -4.020 -8.655 -6.264 1.00 . A A . 5 GLY C 1 1
9 4321 1 1 5 GLY CA C -5.005 -9.698 -6.807 1.00 . A A . 5 GLY CA 1 1
9 4322 1 1 5 GLY H H -6.936 -9.791 -5.937 1.00 . A A . 5 GLY H 1 1
9 4323 1 1 5 GLY HA2 H -4.828 -10.634 -6.277 1.00 . A A . 5 GLY HA2 1 1
9 4324 1 1 5 GLY HA3 H -4.770 -9.854 -7.859 1.00 . A A . 5 GLY HA3 1 1
9 4325 1 1 5 GLY N N -6.424 -9.346 -6.684 1.00 . A A . 5 GLY N 1 1
9 4326 1 1 5 GLY O O -2.817 -8.908 -6.268 1.00 . A A . 5 GLY O 1 1
9 4327 1 1 6 TRP C C -3.542 -6.759 -3.666 1.00 . A A . 6 TRP C 1 1
9 4328 1 1 6 TRP CA C -3.687 -6.465 -5.164 1.00 . A A . 6 TRP CA 1 1
9 4329 1 1 6 TRP CB C -4.298 -5.097 -5.438 1.00 . A A . 6 TRP CB 1 1
9 4330 1 1 6 TRP CD1 C -5.106 -5.005 -7.849 1.00 . A A . 6 TRP CD1 1 1
9 4331 1 1 6 TRP CD2 C -3.269 -3.790 -7.490 1.00 . A A . 6 TRP CD2 1 1
9 4332 1 1 6 TRP CE2 C -3.620 -3.605 -8.860 1.00 . A A . 6 TRP CE2 1 1
9 4333 1 1 6 TRP CE3 C -2.095 -3.171 -7.028 1.00 . A A . 6 TRP CE3 1 1
9 4334 1 1 6 TRP CG C -4.248 -4.658 -6.865 1.00 . A A . 6 TRP CG 1 1
9 4335 1 1 6 TRP CH2 C -1.691 -2.200 -9.235 1.00 . A A . 6 TRP CH2 1 1
9 4336 1 1 6 TRP CZ2 C -2.854 -2.814 -9.731 1.00 . A A . 6 TRP CZ2 1 1
9 4337 1 1 6 TRP CZ3 C -1.316 -2.401 -7.900 1.00 . A A . 6 TRP CZ3 1 1
9 4338 1 1 6 TRP H H -5.502 -7.319 -5.831 1.00 . A A . 6 TRP H 1 1
9 4339 1 1 6 TRP HA H -2.691 -6.469 -5.601 1.00 . A A . 6 TRP HA 1 1
9 4340 1 1 6 TRP HB2 H -5.331 -5.084 -5.094 1.00 . A A . 6 TRP HB2 1 1
9 4341 1 1 6 TRP HB3 H -3.739 -4.363 -4.859 1.00 . A A . 6 TRP HB3 1 1
9 4342 1 1 6 TRP HD1 H -5.948 -5.667 -7.715 1.00 . A A . 6 TRP HD1 1 1
9 4343 1 1 6 TRP HE1 H -5.260 -4.472 -9.893 1.00 . A A . 6 TRP HE1 1 1
9 4344 1 1 6 TRP HE3 H -1.789 -3.296 -6.001 1.00 . A A . 6 TRP HE3 1 1
9 4345 1 1 6 TRP HH2 H -1.072 -1.572 -9.860 1.00 . A A . 6 TRP HH2 1 1
9 4346 1 1 6 TRP HZ2 H -3.149 -2.686 -10.762 1.00 . A A . 6 TRP HZ2 1 1
9 4347 1 1 6 TRP HZ3 H -0.427 -1.948 -7.521 1.00 . A A . 6 TRP HZ3 1 1
9 4348 1 1 6 TRP N N -4.504 -7.493 -5.809 1.00 . A A . 6 TRP N 1 1
9 4349 1 1 6 TRP NE1 N -4.752 -4.371 -9.024 1.00 . A A . 6 TRP NE1 1 1
9 4350 1 1 6 TRP O O -4.527 -6.849 -2.937 1.00 . A A . 6 TRP O 1 1
9 4351 1 1 7 GLU C C -0.969 -6.451 -1.132 1.00 . A A . 7 GLU C 1 1
9 4352 1 1 7 GLU CA C -1.945 -7.382 -1.875 1.00 . A A . 7 GLU CA 1 1
9 4353 1 1 7 GLU CB C -1.310 -8.758 -2.118 1.00 . A A . 7 GLU CB 1 1
9 4354 1 1 7 GLU CD C 0.225 -10.347 -0.924 1.00 . A A . 7 GLU CD 1 1
9 4355 1 1 7 GLU CG C -1.111 -9.612 -0.862 1.00 . A A . 7 GLU CG 1 1
9 4356 1 1 7 GLU H H -1.518 -6.833 -3.858 1.00 . A A . 7 GLU H 1 1
9 4357 1 1 7 GLU HA H -2.849 -7.514 -1.278 1.00 . A A . 7 GLU HA 1 1
9 4358 1 1 7 GLU HB2 H -1.941 -9.324 -2.804 1.00 . A A . 7 GLU HB2 1 1
9 4359 1 1 7 GLU HB3 H -0.348 -8.599 -2.611 1.00 . A A . 7 GLU HB3 1 1
9 4360 1 1 7 GLU HG2 H -1.124 -8.976 0.019 1.00 . A A . 7 GLU HG2 1 1
9 4361 1 1 7 GLU HG3 H -1.930 -10.328 -0.773 1.00 . A A . 7 GLU HG3 1 1
9 4362 1 1 7 GLU N N -2.297 -6.889 -3.205 1.00 . A A . 7 GLU N 1 1
9 4363 1 1 7 GLU O O 0.005 -5.975 -1.711 1.00 . A A . 7 GLU O 1 1
9 4364 1 1 7 GLU OE1 O 0.481 -11.043 -1.935 1.00 . A A . 7 GLU OE1 1 1
9 4365 1 1 7 GLU OE2 O 1.050 -10.133 -0.005 1.00 . A A . 7 GLU OE2 1 1
9 4366 1 1 8 LYS C C 1.096 -5.845 1.068 1.00 . A A . 8 LYS C 1 1
9 4367 1 1 8 LYS CA C -0.380 -5.415 1.073 1.00 . A A . 8 LYS CA 1 1
9 4368 1 1 8 LYS CB C -0.981 -5.425 2.504 1.00 . A A . 8 LYS CB 1 1
9 4369 1 1 8 LYS CD C -1.234 -7.996 2.989 1.00 . A A . 8 LYS CD 1 1
9 4370 1 1 8 LYS CE C -0.348 -9.185 3.396 1.00 . A A . 8 LYS CE 1 1
9 4371 1 1 8 LYS CG C -0.657 -6.631 3.423 1.00 . A A . 8 LYS CG 1 1
9 4372 1 1 8 LYS H H -2.036 -6.611 0.583 1.00 . A A . 8 LYS H 1 1
9 4373 1 1 8 LYS HA H -0.424 -4.386 0.710 1.00 . A A . 8 LYS HA 1 1
9 4374 1 1 8 LYS HB2 H -0.604 -4.535 3.011 1.00 . A A . 8 LYS HB2 1 1
9 4375 1 1 8 LYS HB3 H -2.064 -5.311 2.439 1.00 . A A . 8 LYS HB3 1 1
9 4376 1 1 8 LYS HD2 H -2.214 -8.114 3.453 1.00 . A A . 8 LYS HD2 1 1
9 4377 1 1 8 LYS HD3 H -1.381 -8.031 1.919 1.00 . A A . 8 LYS HD3 1 1
9 4378 1 1 8 LYS HE2 H -0.042 -9.042 4.436 1.00 . A A . 8 LYS HE2 1 1
9 4379 1 1 8 LYS HE3 H -0.938 -10.103 3.341 1.00 . A A . 8 LYS HE3 1 1
9 4380 1 1 8 LYS HG2 H 0.423 -6.703 3.546 1.00 . A A . 8 LYS HG2 1 1
9 4381 1 1 8 LYS HG3 H -1.053 -6.409 4.415 1.00 . A A . 8 LYS HG3 1 1
9 4382 1 1 8 LYS HZ1 H 0.653 -9.724 1.603 1.00 . A A . 8 LYS HZ1 1 1
9 4383 1 1 8 LYS HZ2 H 1.229 -8.403 2.288 1.00 . A A . 8 LYS HZ2 1 1
9 4384 1 1 8 LYS HZ3 H 1.566 -9.891 2.951 1.00 . A A . 8 LYS HZ3 1 1
9 4385 1 1 8 LYS N N -1.212 -6.218 0.167 1.00 . A A . 8 LYS N 1 1
9 4386 1 1 8 LYS NZ N 0.852 -9.320 2.529 1.00 . A A . 8 LYS NZ 1 1
9 4387 1 1 8 LYS O O 1.403 -7.023 1.257 1.00 . A A . 8 LYS O 1 1
9 4388 1 1 9 ARG C C 4.124 -3.884 1.749 1.00 . A A . 9 ARG C 1 1
9 4389 1 1 9 ARG CA C 3.471 -5.084 1.054 1.00 . A A . 9 ARG CA 1 1
9 4390 1 1 9 ARG CB C 4.099 -5.302 -0.338 1.00 . A A . 9 ARG CB 1 1
9 4391 1 1 9 ARG CD C 3.952 -7.893 -0.466 1.00 . A A . 9 ARG CD 1 1
9 4392 1 1 9 ARG CG C 3.613 -6.540 -1.112 1.00 . A A . 9 ARG CG 1 1
9 4393 1 1 9 ARG CZ C 3.651 -9.581 -2.315 1.00 . A A . 9 ARG CZ 1 1
9 4394 1 1 9 ARG H H 1.673 -3.948 0.738 1.00 . A A . 9 ARG H 1 1
9 4395 1 1 9 ARG HA H 3.664 -5.959 1.674 1.00 . A A . 9 ARG HA 1 1
9 4396 1 1 9 ARG HB2 H 3.879 -4.423 -0.947 1.00 . A A . 9 ARG HB2 1 1
9 4397 1 1 9 ARG HB3 H 5.184 -5.369 -0.235 1.00 . A A . 9 ARG HB3 1 1
9 4398 1 1 9 ARG HD2 H 5.034 -8.033 -0.462 1.00 . A A . 9 ARG HD2 1 1
9 4399 1 1 9 ARG HD3 H 3.614 -7.896 0.569 1.00 . A A . 9 ARG HD3 1 1
9 4400 1 1 9 ARG HE H 2.464 -9.419 -0.717 1.00 . A A . 9 ARG HE 1 1
9 4401 1 1 9 ARG HG2 H 2.536 -6.474 -1.252 1.00 . A A . 9 ARG HG2 1 1
9 4402 1 1 9 ARG HG3 H 4.077 -6.511 -2.095 1.00 . A A . 9 ARG HG3 1 1
9 4403 1 1 9 ARG HH11 H 5.274 -8.455 -2.588 1.00 . A A . 9 ARG HH11 1 1
9 4404 1 1 9 ARG HH12 H 4.928 -9.572 -3.882 1.00 . A A . 9 ARG HH12 1 1
9 4405 1 1 9 ARG HH21 H 2.038 -10.809 -2.398 1.00 . A A . 9 ARG HH21 1 1
9 4406 1 1 9 ARG HH22 H 3.228 -11.021 -3.668 1.00 . A A . 9 ARG HH22 1 1
9 4407 1 1 9 ARG N N 2.015 -4.890 0.927 1.00 . A A . 9 ARG N 1 1
9 4408 1 1 9 ARG NE N 3.294 -9.015 -1.168 1.00 . A A . 9 ARG NE 1 1
9 4409 1 1 9 ARG NH1 N 4.720 -9.196 -2.974 1.00 . A A . 9 ARG NH1 1 1
9 4410 1 1 9 ARG NH2 N 2.938 -10.548 -2.837 1.00 . A A . 9 ARG NH2 1 1
9 4411 1 1 9 ARG O O 3.580 -2.780 1.749 1.00 . A A . 9 ARG O 1 1
9 4412 1 1 10 MET C C 7.187 -2.523 2.073 1.00 . A A . 10 MET C 1 1
9 4413 1 1 10 MET CA C 6.096 -3.064 3.002 1.00 . A A . 10 MET CA 1 1
9 4414 1 1 10 MET CB C 6.728 -3.624 4.284 1.00 . A A . 10 MET CB 1 1
9 4415 1 1 10 MET CE C 4.868 -4.637 7.906 1.00 . A A . 10 MET CE 1 1
9 4416 1 1 10 MET CG C 5.677 -3.900 5.363 1.00 . A A . 10 MET CG 1 1
9 4417 1 1 10 MET H H 5.740 -5.008 2.242 1.00 . A A . 10 MET H 1 1
9 4418 1 1 10 MET HA H 5.448 -2.234 3.284 1.00 . A A . 10 MET HA 1 1
9 4419 1 1 10 MET HB2 H 7.271 -4.544 4.058 1.00 . A A . 10 MET HB2 1 1
9 4420 1 1 10 MET HB3 H 7.437 -2.894 4.679 1.00 . A A . 10 MET HB3 1 1
9 4421 1 1 10 MET HE1 H 5.115 -5.019 8.896 1.00 . A A . 10 MET HE1 1 1
9 4422 1 1 10 MET HE2 H 4.435 -3.640 8.001 1.00 . A A . 10 MET HE2 1 1
9 4423 1 1 10 MET HE3 H 4.148 -5.304 7.431 1.00 . A A . 10 MET HE3 1 1
9 4424 1 1 10 MET HG2 H 5.159 -2.967 5.589 1.00 . A A . 10 MET HG2 1 1
9 4425 1 1 10 MET HG3 H 4.950 -4.617 4.983 1.00 . A A . 10 MET HG3 1 1
9 4426 1 1 10 MET N N 5.310 -4.100 2.326 1.00 . A A . 10 MET N 1 1
9 4427 1 1 10 MET O O 7.930 -3.285 1.457 1.00 . A A . 10 MET O 1 1
9 4428 1 1 10 MET SD S 6.374 -4.551 6.903 1.00 . A A . 10 MET SD 1 1
9 4429 1 1 11 PHE C C 9.516 -0.226 2.303 1.00 . A A . 11 PHE C 1 1
9 4430 1 1 11 PHE CA C 8.366 -0.484 1.319 1.00 . A A . 11 PHE CA 1 1
9 4431 1 1 11 PHE CB C 7.810 0.828 0.753 1.00 . A A . 11 PHE CB 1 1
9 4432 1 1 11 PHE CD1 C 9.286 0.995 -1.293 1.00 . A A . 11 PHE CD1 1 1
9 4433 1 1 11 PHE CD2 C 9.184 2.897 0.228 1.00 . A A . 11 PHE CD2 1 1
9 4434 1 1 11 PHE CE1 C 10.183 1.698 -2.114 1.00 . A A . 11 PHE CE1 1 1
9 4435 1 1 11 PHE CE2 C 10.071 3.604 -0.604 1.00 . A A . 11 PHE CE2 1 1
9 4436 1 1 11 PHE CG C 8.790 1.590 -0.115 1.00 . A A . 11 PHE CG 1 1
9 4437 1 1 11 PHE CZ C 10.577 3.003 -1.769 1.00 . A A . 11 PHE CZ 1 1
9 4438 1 1 11 PHE H H 6.688 -0.631 2.584 1.00 . A A . 11 PHE H 1 1
9 4439 1 1 11 PHE HA H 8.732 -1.096 0.493 1.00 . A A . 11 PHE HA 1 1
9 4440 1 1 11 PHE HB2 H 6.934 0.608 0.144 1.00 . A A . 11 PHE HB2 1 1
9 4441 1 1 11 PHE HB3 H 7.483 1.457 1.579 1.00 . A A . 11 PHE HB3 1 1
9 4442 1 1 11 PHE HD1 H 8.961 0.003 -1.576 1.00 . A A . 11 PHE HD1 1 1
9 4443 1 1 11 PHE HD2 H 8.799 3.370 1.120 1.00 . A A . 11 PHE HD2 1 1
9 4444 1 1 11 PHE HE1 H 10.561 1.242 -3.019 1.00 . A A . 11 PHE HE1 1 1
9 4445 1 1 11 PHE HE2 H 10.364 4.615 -0.352 1.00 . A A . 11 PHE HE2 1 1
9 4446 1 1 11 PHE HZ H 11.259 3.549 -2.406 1.00 . A A . 11 PHE HZ 1 1
9 4447 1 1 11 PHE N N 7.294 -1.197 1.998 1.00 . A A . 11 PHE N 1 1
9 4448 1 1 11 PHE O O 9.313 0.387 3.354 1.00 . A A . 11 PHE O 1 1
9 4449 1 1 12 ALA C C 12.353 0.628 3.405 1.00 . A A . 12 ALA C 1 1
9 4450 1 1 12 ALA CA C 11.891 -0.733 2.844 1.00 . A A . 12 ALA CA 1 1
9 4451 1 1 12 ALA CB C 13.033 -1.426 2.091 1.00 . A A . 12 ALA CB 1 1
9 4452 1 1 12 ALA H H 10.824 -1.181 1.081 1.00 . A A . 12 ALA H 1 1
9 4453 1 1 12 ALA HA H 11.635 -1.352 3.704 1.00 . A A . 12 ALA HA 1 1
9 4454 1 1 12 ALA HB1 H 13.321 -0.837 1.219 1.00 . A A . 12 ALA HB1 1 1
9 4455 1 1 12 ALA HB2 H 13.895 -1.531 2.751 1.00 . A A . 12 ALA HB2 1 1
9 4456 1 1 12 ALA HB3 H 12.718 -2.421 1.770 1.00 . A A . 12 ALA HB3 1 1
9 4457 1 1 12 ALA N N 10.723 -0.691 1.958 1.00 . A A . 12 ALA N 1 1
9 4458 1 1 12 ALA O O 13.060 0.657 4.408 1.00 . A A . 12 ALA O 1 1
9 4459 1 1 13 ASN C C 11.262 3.412 4.584 1.00 . A A . 13 ASN C 1 1
9 4460 1 1 13 ASN CA C 12.163 3.093 3.363 1.00 . A A . 13 ASN CA 1 1
9 4461 1 1 13 ASN CB C 11.982 4.120 2.227 1.00 . A A . 13 ASN CB 1 1
9 4462 1 1 13 ASN CG C 12.848 5.370 2.361 1.00 . A A . 13 ASN CG 1 1
9 4463 1 1 13 ASN H H 11.356 1.679 1.984 1.00 . A A . 13 ASN H 1 1
9 4464 1 1 13 ASN HA H 13.199 3.138 3.704 1.00 . A A . 13 ASN HA 1 1
9 4465 1 1 13 ASN HB2 H 12.251 3.660 1.275 1.00 . A A . 13 ASN HB2 1 1
9 4466 1 1 13 ASN HB3 H 10.937 4.426 2.181 1.00 . A A . 13 ASN HB3 1 1
9 4467 1 1 13 ASN HD21 H 12.258 5.719 4.275 1.00 . A A . 13 ASN HD21 1 1
9 4468 1 1 13 ASN HD22 H 13.390 6.873 3.540 1.00 . A A . 13 ASN HD22 1 1
9 4469 1 1 13 ASN N N 11.929 1.753 2.812 1.00 . A A . 13 ASN N 1 1
9 4470 1 1 13 ASN ND2 N 12.812 6.054 3.484 1.00 . A A . 13 ASN ND2 1 1
9 4471 1 1 13 ASN O O 11.430 4.464 5.199 1.00 . A A . 13 ASN O 1 1
9 4472 1 1 13 ASN OD1 O 13.564 5.740 1.446 1.00 . A A . 13 ASN OD1 1 1
9 4473 1 1 14 GLY C C 8.006 3.221 5.545 1.00 . A A . 14 GLY C 1 1
9 4474 1 1 14 GLY CA C 9.364 2.717 6.035 1.00 . A A . 14 GLY CA 1 1
9 4475 1 1 14 GLY H H 10.184 1.697 4.367 1.00 . A A . 14 GLY H 1 1
9 4476 1 1 14 GLY HA2 H 9.221 1.760 6.537 1.00 . A A . 14 GLY HA2 1 1
9 4477 1 1 14 GLY HA3 H 9.762 3.429 6.759 1.00 . A A . 14 GLY HA3 1 1
9 4478 1 1 14 GLY N N 10.305 2.538 4.928 1.00 . A A . 14 GLY N 1 1
9 4479 1 1 14 GLY O O 7.614 4.351 5.826 1.00 . A A . 14 GLY O 1 1
9 4480 1 1 15 THR C C 5.243 1.391 3.868 1.00 . A A . 15 THR C 1 1
9 4481 1 1 15 THR CA C 5.937 2.710 4.250 1.00 . A A . 15 THR CA 1 1
9 4482 1 1 15 THR CB C 6.052 3.720 3.081 1.00 . A A . 15 THR CB 1 1
9 4483 1 1 15 THR CG2 C 4.796 3.987 2.248 1.00 . A A . 15 THR CG2 1 1
9 4484 1 1 15 THR H H 7.667 1.504 4.496 1.00 . A A . 15 THR H 1 1
9 4485 1 1 15 THR HA H 5.346 3.172 5.043 1.00 . A A . 15 THR HA 1 1
9 4486 1 1 15 THR HB H 6.841 3.392 2.407 1.00 . A A . 15 THR HB 1 1
9 4487 1 1 15 THR HG1 H 6.891 4.826 4.458 1.00 . A A . 15 THR HG1 1 1
9 4488 1 1 15 THR HG21 H 4.977 4.831 1.582 1.00 . A A . 15 THR HG21 1 1
9 4489 1 1 15 THR HG22 H 4.560 3.120 1.632 1.00 . A A . 15 THR HG22 1 1
9 4490 1 1 15 THR HG23 H 3.955 4.228 2.899 1.00 . A A . 15 THR HG23 1 1
9 4491 1 1 15 THR N N 7.293 2.413 4.755 1.00 . A A . 15 THR N 1 1
9 4492 1 1 15 THR O O 5.894 0.347 3.825 1.00 . A A . 15 THR O 1 1
9 4493 1 1 15 THR OG1 O 6.414 4.975 3.609 1.00 . A A . 15 THR OG1 1 1
9 4494 1 1 16 VAL C C 2.564 0.654 1.689 1.00 . A A . 16 VAL C 1 1
9 4495 1 1 16 VAL CA C 3.185 0.269 3.032 1.00 . A A . 16 VAL CA 1 1
9 4496 1 1 16 VAL CB C 2.143 -0.244 4.056 1.00 . A A . 16 VAL CB 1 1
9 4497 1 1 16 VAL CG1 C 0.937 -0.988 3.456 1.00 . A A . 16 VAL CG1 1 1
9 4498 1 1 16 VAL CG2 C 2.838 -1.216 5.016 1.00 . A A . 16 VAL CG2 1 1
9 4499 1 1 16 VAL H H 3.433 2.287 3.591 1.00 . A A . 16 VAL H 1 1
9 4500 1 1 16 VAL HA H 3.875 -0.547 2.826 1.00 . A A . 16 VAL HA 1 1
9 4501 1 1 16 VAL HB H 1.757 0.603 4.626 1.00 . A A . 16 VAL HB 1 1
9 4502 1 1 16 VAL HG11 H 0.349 -0.313 2.832 1.00 . A A . 16 VAL HG11 1 1
9 4503 1 1 16 VAL HG12 H 1.269 -1.838 2.860 1.00 . A A . 16 VAL HG12 1 1
9 4504 1 1 16 VAL HG13 H 0.292 -1.350 4.256 1.00 . A A . 16 VAL HG13 1 1
9 4505 1 1 16 VAL HG21 H 3.706 -0.739 5.470 1.00 . A A . 16 VAL HG21 1 1
9 4506 1 1 16 VAL HG22 H 2.147 -1.513 5.806 1.00 . A A . 16 VAL HG22 1 1
9 4507 1 1 16 VAL HG23 H 3.155 -2.103 4.465 1.00 . A A . 16 VAL HG23 1 1
9 4508 1 1 16 VAL N N 3.937 1.410 3.579 1.00 . A A . 16 VAL N 1 1
9 4509 1 1 16 VAL O O 2.145 1.792 1.488 1.00 . A A . 16 VAL O 1 1
9 4510 1 1 17 TYR C C 1.156 -1.517 -0.884 1.00 . A A . 17 TYR C 1 1
9 4511 1 1 17 TYR CA C 1.905 -0.221 -0.541 1.00 . A A . 17 TYR CA 1 1
9 4512 1 1 17 TYR CB C 2.998 0.112 -1.573 1.00 . A A . 17 TYR CB 1 1
9 4513 1 1 17 TYR CD1 C 5.026 -1.342 -1.090 1.00 . A A . 17 TYR CD1 1 1
9 4514 1 1 17 TYR CD2 C 3.747 -1.752 -3.125 1.00 . A A . 17 TYR CD2 1 1
9 4515 1 1 17 TYR CE1 C 5.919 -2.372 -1.441 1.00 . A A . 17 TYR CE1 1 1
9 4516 1 1 17 TYR CE2 C 4.644 -2.772 -3.487 1.00 . A A . 17 TYR CE2 1 1
9 4517 1 1 17 TYR CG C 3.941 -1.026 -1.931 1.00 . A A . 17 TYR CG 1 1
9 4518 1 1 17 TYR CZ C 5.733 -3.085 -2.645 1.00 . A A . 17 TYR CZ 1 1
9 4519 1 1 17 TYR H H 2.828 -1.255 1.055 1.00 . A A . 17 TYR H 1 1
9 4520 1 1 17 TYR HA H 1.179 0.594 -0.542 1.00 . A A . 17 TYR HA 1 1
9 4521 1 1 17 TYR HB2 H 2.522 0.461 -2.489 1.00 . A A . 17 TYR HB2 1 1
9 4522 1 1 17 TYR HB3 H 3.587 0.945 -1.194 1.00 . A A . 17 TYR HB3 1 1
9 4523 1 1 17 TYR HD1 H 5.176 -0.790 -0.175 1.00 . A A . 17 TYR HD1 1 1
9 4524 1 1 17 TYR HD2 H 2.909 -1.530 -3.773 1.00 . A A . 17 TYR HD2 1 1
9 4525 1 1 17 TYR HE1 H 6.755 -2.627 -0.809 1.00 . A A . 17 TYR HE1 1 1
9 4526 1 1 17 TYR HE2 H 4.497 -3.308 -4.410 1.00 . A A . 17 TYR HE2 1 1
9 4527 1 1 17 TYR HH H 6.476 -4.355 -3.896 1.00 . A A . 17 TYR HH 1 1
9 4528 1 1 17 TYR N N 2.508 -0.323 0.784 1.00 . A A . 17 TYR N 1 1
9 4529 1 1 17 TYR O O 1.139 -2.464 -0.095 1.00 . A A . 17 TYR O 1 1
9 4530 1 1 17 TYR OH O 6.597 -4.077 -2.987 1.00 . A A . 17 TYR OH 1 1
9 4531 1 1 18 TYR C C 0.408 -3.204 -3.903 1.00 . A A . 18 TYR C 1 1
9 4532 1 1 18 TYR CA C -0.181 -2.725 -2.573 1.00 . A A . 18 TYR CA 1 1
9 4533 1 1 18 TYR CB C -1.676 -2.394 -2.635 1.00 . A A . 18 TYR CB 1 1
9 4534 1 1 18 TYR CD1 C -2.058 -1.241 -0.401 1.00 . A A . 18 TYR CD1 1 1
9 4535 1 1 18 TYR CD2 C -2.992 -3.461 -0.758 1.00 . A A . 18 TYR CD2 1 1
9 4536 1 1 18 TYR CE1 C -2.464 -1.288 0.944 1.00 . A A . 18 TYR CE1 1 1
9 4537 1 1 18 TYR CE2 C -3.506 -3.466 0.546 1.00 . A A . 18 TYR CE2 1 1
9 4538 1 1 18 TYR CG C -2.282 -2.349 -1.244 1.00 . A A . 18 TYR CG 1 1
9 4539 1 1 18 TYR CZ C -3.204 -2.394 1.418 1.00 . A A . 18 TYR CZ 1 1
9 4540 1 1 18 TYR H H 0.508 -0.734 -2.649 1.00 . A A . 18 TYR H 1 1
9 4541 1 1 18 TYR HA H -0.073 -3.541 -1.860 1.00 . A A . 18 TYR HA 1 1
9 4542 1 1 18 TYR HB2 H -1.829 -1.439 -3.140 1.00 . A A . 18 TYR HB2 1 1
9 4543 1 1 18 TYR HB3 H -2.183 -3.165 -3.217 1.00 . A A . 18 TYR HB3 1 1
9 4544 1 1 18 TYR HD1 H -1.544 -0.365 -0.772 1.00 . A A . 18 TYR HD1 1 1
9 4545 1 1 18 TYR HD2 H -3.163 -4.320 -1.385 1.00 . A A . 18 TYR HD2 1 1
9 4546 1 1 18 TYR HE1 H -2.248 -0.459 1.599 1.00 . A A . 18 TYR HE1 1 1
9 4547 1 1 18 TYR HE2 H -4.125 -4.300 0.841 1.00 . A A . 18 TYR HE2 1 1
9 4548 1 1 18 TYR HH H -4.147 -3.193 2.917 1.00 . A A . 18 TYR HH 1 1
9 4549 1 1 18 TYR N N 0.551 -1.568 -2.070 1.00 . A A . 18 TYR N 1 1
9 4550 1 1 18 TYR O O 0.571 -2.433 -4.848 1.00 . A A . 18 TYR O 1 1
9 4551 1 1 18 TYR OH O -3.660 -2.397 2.700 1.00 . A A . 18 TYR OH 1 1
9 4552 1 1 19 PHE C C 0.429 -6.134 -5.726 1.00 . A A . 19 PHE C 1 1
9 4553 1 1 19 PHE CA C 1.417 -5.185 -5.050 1.00 . A A . 19 PHE CA 1 1
9 4554 1 1 19 PHE CB C 2.583 -5.974 -4.444 1.00 . A A . 19 PHE CB 1 1
9 4555 1 1 19 PHE CD1 C 2.907 -8.253 -5.517 1.00 . A A . 19 PHE CD1 1 1
9 4556 1 1 19 PHE CD2 C 4.437 -6.454 -6.104 1.00 . A A . 19 PHE CD2 1 1
9 4557 1 1 19 PHE CE1 C 3.623 -9.132 -6.351 1.00 . A A . 19 PHE CE1 1 1
9 4558 1 1 19 PHE CE2 C 5.139 -7.328 -6.949 1.00 . A A . 19 PHE CE2 1 1
9 4559 1 1 19 PHE CG C 3.316 -6.910 -5.388 1.00 . A A . 19 PHE CG 1 1
9 4560 1 1 19 PHE CZ C 4.729 -8.665 -7.078 1.00 . A A . 19 PHE CZ 1 1
9 4561 1 1 19 PHE H H 0.549 -5.066 -3.138 1.00 . A A . 19 PHE H 1 1
9 4562 1 1 19 PHE HA H 1.802 -4.471 -5.779 1.00 . A A . 19 PHE HA 1 1
9 4563 1 1 19 PHE HB2 H 3.298 -5.269 -4.023 1.00 . A A . 19 PHE HB2 1 1
9 4564 1 1 19 PHE HB3 H 2.196 -6.571 -3.618 1.00 . A A . 19 PHE HB3 1 1
9 4565 1 1 19 PHE HD1 H 2.045 -8.614 -4.972 1.00 . A A . 19 PHE HD1 1 1
9 4566 1 1 19 PHE HD2 H 4.768 -5.430 -6.006 1.00 . A A . 19 PHE HD2 1 1
9 4567 1 1 19 PHE HE1 H 3.326 -10.164 -6.445 1.00 . A A . 19 PHE HE1 1 1
9 4568 1 1 19 PHE HE2 H 5.998 -6.972 -7.496 1.00 . A A . 19 PHE HE2 1 1
9 4569 1 1 19 PHE HZ H 5.259 -9.334 -7.745 1.00 . A A . 19 PHE HZ 1 1
9 4570 1 1 19 PHE N N 0.744 -4.492 -3.955 1.00 . A A . 19 PHE N 1 1
9 4571 1 1 19 PHE O O -0.199 -6.951 -5.053 1.00 . A A . 19 PHE O 1 1
9 4572 1 1 20 ASN C C 0.122 -8.292 -8.047 1.00 . A A . 20 ASN C 1 1
9 4573 1 1 20 ASN CA C -0.587 -6.958 -7.776 1.00 . A A . 20 ASN CA 1 1
9 4574 1 1 20 ASN CB C -1.092 -6.299 -9.056 1.00 . A A . 20 ASN CB 1 1
9 4575 1 1 20 ASN CG C -2.113 -7.204 -9.717 1.00 . A A . 20 ASN CG 1 1
9 4576 1 1 20 ASN H H 0.862 -5.401 -7.584 1.00 . A A . 20 ASN H 1 1
9 4577 1 1 20 ASN HA H -1.459 -7.163 -7.163 1.00 . A A . 20 ASN HA 1 1
9 4578 1 1 20 ASN HB2 H -1.539 -5.338 -8.832 1.00 . A A . 20 ASN HB2 1 1
9 4579 1 1 20 ASN HB3 H -0.255 -6.139 -9.732 1.00 . A A . 20 ASN HB3 1 1
9 4580 1 1 20 ASN HD21 H -3.695 -6.401 -8.709 1.00 . A A . 20 ASN HD21 1 1
9 4581 1 1 20 ASN HD22 H -4.039 -7.745 -9.767 1.00 . A A . 20 ASN HD22 1 1
9 4582 1 1 20 ASN N N 0.282 -6.045 -7.048 1.00 . A A . 20 ASN N 1 1
9 4583 1 1 20 ASN ND2 N -3.375 -7.108 -9.359 1.00 . A A . 20 ASN ND2 1 1
9 4584 1 1 20 ASN O O 0.891 -8.410 -9.003 1.00 . A A . 20 ASN O 1 1
9 4585 1 1 20 ASN OD1 O -1.756 -8.047 -10.528 1.00 . A A . 20 ASN OD1 1 1
9 4586 1 1 21 HIS C C 0.005 -11.458 -8.595 1.00 . A A . 21 HIS C 1 1
9 4587 1 1 21 HIS CA C 0.483 -10.630 -7.383 1.00 . A A . 21 HIS CA 1 1
9 4588 1 1 21 HIS CB C 0.470 -11.384 -6.038 1.00 . A A . 21 HIS CB 1 1
9 4589 1 1 21 HIS CD2 C -2.025 -12.055 -6.039 1.00 . A A . 21 HIS CD2 1 1
9 4590 1 1 21 HIS CE1 C -2.420 -11.982 -3.882 1.00 . A A . 21 HIS CE1 1 1
9 4591 1 1 21 HIS CG C -0.872 -11.667 -5.408 1.00 . A A . 21 HIS CG 1 1
9 4592 1 1 21 HIS H H -0.867 -9.205 -6.517 1.00 . A A . 21 HIS H 1 1
9 4593 1 1 21 HIS HA H 1.530 -10.438 -7.607 1.00 . A A . 21 HIS HA 1 1
9 4594 1 1 21 HIS HB2 H 1.000 -12.329 -6.158 1.00 . A A . 21 HIS HB2 1 1
9 4595 1 1 21 HIS HB3 H 1.044 -10.795 -5.323 1.00 . A A . 21 HIS HB3 1 1
9 4596 1 1 21 HIS HD1 H -0.469 -11.428 -3.293 1.00 . A A . 21 HIS HD1 1 1
9 4597 1 1 21 HIS HD2 H -2.157 -12.210 -7.099 1.00 . A A . 21 HIS HD2 1 1
9 4598 1 1 21 HIS HE1 H -2.919 -12.048 -2.925 1.00 . A A . 21 HIS HE1 1 1
9 4599 1 1 21 HIS N N -0.156 -9.318 -7.239 1.00 . A A . 21 HIS N 1 1
9 4600 1 1 21 HIS ND1 N -1.131 -11.644 -4.054 1.00 . A A . 21 HIS ND1 1 1
9 4601 1 1 21 HIS NE2 N -3.006 -12.238 -5.062 1.00 . A A . 21 HIS NE2 1 1
9 4602 1 1 21 HIS O O 0.405 -12.610 -8.730 1.00 . A A . 21 HIS O 1 1
9 4603 1 1 22 ILE C C -0.300 -10.886 -11.927 1.00 . A A . 22 ILE C 1 1
9 4604 1 1 22 ILE CA C -1.172 -11.473 -10.792 1.00 . A A . 22 ILE CA 1 1
9 4605 1 1 22 ILE CB C -2.697 -11.300 -11.052 1.00 . A A . 22 ILE CB 1 1
9 4606 1 1 22 ILE CD1 C -5.051 -11.691 -10.001 1.00 . A A . 22 ILE CD1 1 1
9 4607 1 1 22 ILE CG1 C -3.531 -11.858 -9.870 1.00 . A A . 22 ILE CG1 1 1
9 4608 1 1 22 ILE CG2 C -3.126 -11.974 -12.371 1.00 . A A . 22 ILE CG2 1 1
9 4609 1 1 22 ILE H H -1.132 -9.935 -9.331 1.00 . A A . 22 ILE H 1 1
9 4610 1 1 22 ILE HA H -0.966 -12.545 -10.762 1.00 . A A . 22 ILE HA 1 1
9 4611 1 1 22 ILE HB H -2.916 -10.235 -11.142 1.00 . A A . 22 ILE HB 1 1
9 4612 1 1 22 ILE HD11 H -5.293 -10.654 -10.232 1.00 . A A . 22 ILE HD11 1 1
9 4613 1 1 22 ILE HD12 H -5.444 -12.345 -10.780 1.00 . A A . 22 ILE HD12 1 1
9 4614 1 1 22 ILE HD13 H -5.524 -11.964 -9.057 1.00 . A A . 22 ILE HD13 1 1
9 4615 1 1 22 ILE HG12 H -3.304 -12.918 -9.737 1.00 . A A . 22 ILE HG12 1 1
9 4616 1 1 22 ILE HG13 H -3.246 -11.339 -8.956 1.00 . A A . 22 ILE HG13 1 1
9 4617 1 1 22 ILE HG21 H -2.907 -13.041 -12.335 1.00 . A A . 22 ILE HG21 1 1
9 4618 1 1 22 ILE HG22 H -4.189 -11.828 -12.552 1.00 . A A . 22 ILE HG22 1 1
9 4619 1 1 22 ILE HG23 H -2.606 -11.530 -13.217 1.00 . A A . 22 ILE HG23 1 1
9 4620 1 1 22 ILE N N -0.811 -10.880 -9.493 1.00 . A A . 22 ILE N 1 1
9 4621 1 1 22 ILE O O -0.132 -11.526 -12.962 1.00 . A A . 22 ILE O 1 1
9 4622 1 1 23 THR C C 2.295 -8.270 -12.411 1.00 . A A . 23 THR C 1 1
9 4623 1 1 23 THR CA C 0.966 -8.923 -12.805 1.00 . A A . 23 THR CA 1 1
9 4624 1 1 23 THR CB C 0.063 -7.784 -13.310 1.00 . A A . 23 THR CB 1 1
9 4625 1 1 23 THR CG2 C -1.272 -8.258 -13.890 1.00 . A A . 23 THR CG2 1 1
9 4626 1 1 23 THR H H 0.108 -9.214 -10.864 1.00 . A A . 23 THR H 1 1
9 4627 1 1 23 THR HA H 1.181 -9.581 -13.648 1.00 . A A . 23 THR HA 1 1
9 4628 1 1 23 THR HB H 0.588 -7.237 -14.092 1.00 . A A . 23 THR HB 1 1
9 4629 1 1 23 THR HG1 H -0.836 -7.367 -11.653 1.00 . A A . 23 THR HG1 1 1
9 4630 1 1 23 THR HG21 H -1.086 -8.965 -14.699 1.00 . A A . 23 THR HG21 1 1
9 4631 1 1 23 THR HG22 H -1.880 -8.742 -13.126 1.00 . A A . 23 THR HG22 1 1
9 4632 1 1 23 THR HG23 H -1.816 -7.401 -14.287 1.00 . A A . 23 THR HG23 1 1
9 4633 1 1 23 THR N N 0.290 -9.693 -11.739 1.00 . A A . 23 THR N 1 1
9 4634 1 1 23 THR O O 2.972 -7.737 -13.286 1.00 . A A . 23 THR O 1 1
9 4635 1 1 23 THR OG1 O -0.195 -6.903 -12.239 1.00 . A A . 23 THR OG1 1 1
9 4636 1 1 24 ASN C C 3.583 -5.965 -10.636 1.00 . A A . 24 ASN C 1 1
9 4637 1 1 24 ASN CA C 3.788 -7.503 -10.571 1.00 . A A . 24 ASN CA 1 1
9 4638 1 1 24 ASN CB C 5.113 -8.024 -11.180 1.00 . A A . 24 ASN CB 1 1
9 4639 1 1 24 ASN CG C 6.336 -7.872 -10.287 1.00 . A A . 24 ASN CG 1 1
9 4640 1 1 24 ASN H H 2.053 -8.676 -10.423 1.00 . A A . 24 ASN H 1 1
9 4641 1 1 24 ASN HA H 3.808 -7.743 -9.507 1.00 . A A . 24 ASN HA 1 1
9 4642 1 1 24 ASN HB2 H 5.012 -9.088 -11.398 1.00 . A A . 24 ASN HB2 1 1
9 4643 1 1 24 ASN HB3 H 5.305 -7.510 -12.121 1.00 . A A . 24 ASN HB3 1 1
9 4644 1 1 24 ASN HD21 H 6.200 -5.864 -10.303 1.00 . A A . 24 ASN HD21 1 1
9 4645 1 1 24 ASN HD22 H 7.622 -6.565 -9.496 1.00 . A A . 24 ASN HD22 1 1
9 4646 1 1 24 ASN N N 2.664 -8.264 -11.123 1.00 . A A . 24 ASN N 1 1
9 4647 1 1 24 ASN ND2 N 6.781 -6.660 -10.034 1.00 . A A . 24 ASN ND2 1 1
9 4648 1 1 24 ASN O O 4.536 -5.216 -10.404 1.00 . A A . 24 ASN O 1 1
9 4649 1 1 24 ASN OD1 O 6.902 -8.840 -9.807 1.00 . A A . 24 ASN OD1 1 1
9 4650 1 1 25 ALA C C 2.145 -3.578 -9.307 1.00 . A A . 25 ALA C 1 1
9 4651 1 1 25 ALA CA C 2.083 -4.028 -10.788 1.00 . A A . 25 ALA CA 1 1
9 4652 1 1 25 ALA CB C 0.727 -3.715 -11.433 1.00 . A A . 25 ALA CB 1 1
9 4653 1 1 25 ALA H H 1.603 -6.070 -11.202 1.00 . A A . 25 ALA H 1 1
9 4654 1 1 25 ALA HA H 2.847 -3.471 -11.335 1.00 . A A . 25 ALA HA 1 1
9 4655 1 1 25 ALA HB1 H 0.568 -2.638 -11.457 1.00 . A A . 25 ALA HB1 1 1
9 4656 1 1 25 ALA HB2 H 0.711 -4.090 -12.458 1.00 . A A . 25 ALA HB2 1 1
9 4657 1 1 25 ALA HB3 H -0.081 -4.181 -10.872 1.00 . A A . 25 ALA HB3 1 1
9 4658 1 1 25 ALA N N 2.370 -5.461 -10.932 1.00 . A A . 25 ALA N 1 1
9 4659 1 1 25 ALA O O 2.190 -4.404 -8.386 1.00 . A A . 25 ALA O 1 1
9 4660 1 1 26 SER C C 1.639 -0.342 -7.512 1.00 . A A . 26 SER C 1 1
9 4661 1 1 26 SER CA C 2.240 -1.747 -7.653 1.00 . A A . 26 SER CA 1 1
9 4662 1 1 26 SER CB C 3.683 -1.786 -7.145 1.00 . A A . 26 SER CB 1 1
9 4663 1 1 26 SER H H 2.147 -1.577 -9.771 1.00 . A A . 26 SER H 1 1
9 4664 1 1 26 SER HA H 1.662 -2.407 -7.009 1.00 . A A . 26 SER HA 1 1
9 4665 1 1 26 SER HB2 H 4.351 -1.337 -7.881 1.00 . A A . 26 SER HB2 1 1
9 4666 1 1 26 SER HB3 H 3.762 -1.241 -6.204 1.00 . A A . 26 SER HB3 1 1
9 4667 1 1 26 SER HG H 3.462 -3.691 -7.504 1.00 . A A . 26 SER HG 1 1
9 4668 1 1 26 SER N N 2.174 -2.266 -9.031 1.00 . A A . 26 SER N 1 1
9 4669 1 1 26 SER O O 1.793 0.502 -8.390 1.00 . A A . 26 SER O 1 1
9 4670 1 1 26 SER OG O 4.031 -3.139 -6.925 1.00 . A A . 26 SER OG 1 1
9 4671 1 1 27 GLN C C 0.324 1.433 -4.612 1.00 . A A . 27 GLN C 1 1
9 4672 1 1 27 GLN CA C 0.085 1.019 -6.075 1.00 . A A . 27 GLN CA 1 1
9 4673 1 1 27 GLN CB C -1.382 0.585 -6.312 1.00 . A A . 27 GLN CB 1 1
9 4674 1 1 27 GLN CD C -3.866 1.114 -5.970 1.00 . A A . 27 GLN CD 1 1
9 4675 1 1 27 GLN CG C -2.427 1.644 -5.939 1.00 . A A . 27 GLN CG 1 1
9 4676 1 1 27 GLN H H 0.815 -0.920 -5.766 1.00 . A A . 27 GLN H 1 1
9 4677 1 1 27 GLN HA H 0.323 1.853 -6.736 1.00 . A A . 27 GLN HA 1 1
9 4678 1 1 27 GLN HB2 H -1.512 0.338 -7.366 1.00 . A A . 27 GLN HB2 1 1
9 4679 1 1 27 GLN HB3 H -1.582 -0.312 -5.722 1.00 . A A . 27 GLN HB3 1 1
9 4680 1 1 27 GLN HE21 H -4.002 1.170 -3.945 1.00 . A A . 27 GLN HE21 1 1
9 4681 1 1 27 GLN HE22 H -5.449 0.648 -4.750 1.00 . A A . 27 GLN HE22 1 1
9 4682 1 1 27 GLN HG2 H -2.219 1.993 -4.931 1.00 . A A . 27 GLN HG2 1 1
9 4683 1 1 27 GLN HG3 H -2.345 2.490 -6.621 1.00 . A A . 27 GLN HG3 1 1
9 4684 1 1 27 GLN N N 0.934 -0.129 -6.395 1.00 . A A . 27 GLN N 1 1
9 4685 1 1 27 GLN NE2 N -4.462 0.887 -4.815 1.00 . A A . 27 GLN NE2 1 1
9 4686 1 1 27 GLN O O 0.078 0.647 -3.698 1.00 . A A . 27 GLN O 1 1
9 4687 1 1 27 GLN OE1 O -4.483 0.965 -7.019 1.00 . A A . 27 GLN OE1 1 1
9 4688 1 1 28 PHE C C -0.353 3.803 -2.426 1.00 . A A . 28 PHE C 1 1
9 4689 1 1 28 PHE CA C 0.946 3.213 -3.009 1.00 . A A . 28 PHE CA 1 1
9 4690 1 1 28 PHE CB C 2.097 4.229 -2.994 1.00 . A A . 28 PHE CB 1 1
9 4691 1 1 28 PHE CD1 C 3.973 2.732 -3.841 1.00 . A A . 28 PHE CD1 1 1
9 4692 1 1 28 PHE CD2 C 4.200 3.769 -1.652 1.00 . A A . 28 PHE CD2 1 1
9 4693 1 1 28 PHE CE1 C 5.210 2.089 -3.666 1.00 . A A . 28 PHE CE1 1 1
9 4694 1 1 28 PHE CE2 C 5.445 3.135 -1.482 1.00 . A A . 28 PHE CE2 1 1
9 4695 1 1 28 PHE CG C 3.461 3.575 -2.835 1.00 . A A . 28 PHE CG 1 1
9 4696 1 1 28 PHE CZ C 5.949 2.296 -2.490 1.00 . A A . 28 PHE CZ 1 1
9 4697 1 1 28 PHE H H 1.013 3.278 -5.142 1.00 . A A . 28 PHE H 1 1
9 4698 1 1 28 PHE HA H 1.236 2.404 -2.337 1.00 . A A . 28 PHE HA 1 1
9 4699 1 1 28 PHE HB2 H 2.082 4.826 -3.908 1.00 . A A . 28 PHE HB2 1 1
9 4700 1 1 28 PHE HB3 H 1.950 4.914 -2.159 1.00 . A A . 28 PHE HB3 1 1
9 4701 1 1 28 PHE HD1 H 3.416 2.553 -4.747 1.00 . A A . 28 PHE HD1 1 1
9 4702 1 1 28 PHE HD2 H 3.812 4.397 -0.863 1.00 . A A . 28 PHE HD2 1 1
9 4703 1 1 28 PHE HE1 H 5.588 1.431 -4.434 1.00 . A A . 28 PHE HE1 1 1
9 4704 1 1 28 PHE HE2 H 6.009 3.289 -0.575 1.00 . A A . 28 PHE HE2 1 1
9 4705 1 1 28 PHE HZ H 6.901 1.805 -2.362 1.00 . A A . 28 PHE HZ 1 1
9 4706 1 1 28 PHE N N 0.774 2.671 -4.371 1.00 . A A . 28 PHE N 1 1
9 4707 1 1 28 PHE O O -0.460 4.005 -1.219 1.00 . A A . 28 PHE O 1 1
9 4708 1 1 29 GLU C C -3.339 3.228 -2.083 1.00 . A A . 29 GLU C 1 1
9 4709 1 1 29 GLU CA C -2.721 4.402 -2.868 1.00 . A A . 29 GLU CA 1 1
9 4710 1 1 29 GLU CB C -3.516 4.737 -4.140 1.00 . A A . 29 GLU CB 1 1
9 4711 1 1 29 GLU CD C -5.810 4.521 -5.097 1.00 . A A . 29 GLU CD 1 1
9 4712 1 1 29 GLU CG C -4.997 5.077 -3.926 1.00 . A A . 29 GLU CG 1 1
9 4713 1 1 29 GLU H H -1.212 3.866 -4.249 1.00 . A A . 29 GLU H 1 1
9 4714 1 1 29 GLU HA H -2.692 5.286 -2.230 1.00 . A A . 29 GLU HA 1 1
9 4715 1 1 29 GLU HB2 H -3.039 5.576 -4.648 1.00 . A A . 29 GLU HB2 1 1
9 4716 1 1 29 GLU HB3 H -3.456 3.883 -4.808 1.00 . A A . 29 GLU HB3 1 1
9 4717 1 1 29 GLU HG2 H -5.361 4.636 -2.997 1.00 . A A . 29 GLU HG2 1 1
9 4718 1 1 29 GLU HG3 H -5.117 6.161 -3.854 1.00 . A A . 29 GLU HG3 1 1
9 4719 1 1 29 GLU N N -1.360 4.050 -3.271 1.00 . A A . 29 GLU N 1 1
9 4720 1 1 29 GLU O O -3.521 2.134 -2.618 1.00 . A A . 29 GLU O 1 1
9 4721 1 1 29 GLU OE1 O -5.760 5.071 -6.216 1.00 . A A . 29 GLU OE1 1 1
9 4722 1 1 29 GLU OE2 O -6.425 3.443 -4.939 1.00 . A A . 29 GLU OE2 1 1
9 4723 1 1 30 ARG C C -5.725 2.158 -0.195 1.00 . A A . 30 ARG C 1 1
9 4724 1 1 30 ARG CA C -4.221 2.414 0.076 1.00 . A A . 30 ARG CA 1 1
9 4725 1 1 30 ARG CB C -3.911 2.747 1.546 1.00 . A A . 30 ARG CB 1 1
9 4726 1 1 30 ARG CD C -4.818 5.179 1.777 1.00 . A A . 30 ARG CD 1 1
9 4727 1 1 30 ARG CG C -4.873 3.716 2.245 1.00 . A A . 30 ARG CG 1 1
9 4728 1 1 30 ARG CZ C -5.691 6.627 -0.063 1.00 . A A . 30 ARG CZ 1 1
9 4729 1 1 30 ARG H H -3.380 4.316 -0.377 1.00 . A A . 30 ARG H 1 1
9 4730 1 1 30 ARG HA H -3.688 1.492 -0.162 1.00 . A A . 30 ARG HA 1 1
9 4731 1 1 30 ARG HB2 H -3.928 1.816 2.111 1.00 . A A . 30 ARG HB2 1 1
9 4732 1 1 30 ARG HB3 H -2.893 3.133 1.623 1.00 . A A . 30 ARG HB3 1 1
9 4733 1 1 30 ARG HD2 H -5.255 5.791 2.569 1.00 . A A . 30 ARG HD2 1 1
9 4734 1 1 30 ARG HD3 H -3.774 5.472 1.657 1.00 . A A . 30 ARG HD3 1 1
9 4735 1 1 30 ARG HE H -6.075 4.681 0.084 1.00 . A A . 30 ARG HE 1 1
9 4736 1 1 30 ARG HG2 H -5.891 3.344 2.170 1.00 . A A . 30 ARG HG2 1 1
9 4737 1 1 30 ARG HG3 H -4.600 3.696 3.301 1.00 . A A . 30 ARG HG3 1 1
9 4738 1 1 30 ARG HH11 H -4.506 7.599 1.215 1.00 . A A . 30 ARG HH11 1 1
9 4739 1 1 30 ARG HH12 H -5.183 8.579 -0.062 1.00 . A A . 30 ARG HH12 1 1
9 4740 1 1 30 ARG HH21 H -7.077 6.037 -1.446 1.00 . A A . 30 ARG HH21 1 1
9 4741 1 1 30 ARG HH22 H -6.524 7.673 -1.576 1.00 . A A . 30 ARG HH22 1 1
9 4742 1 1 30 ARG N N -3.629 3.434 -0.795 1.00 . A A . 30 ARG N 1 1
9 4743 1 1 30 ARG NE N -5.568 5.445 0.530 1.00 . A A . 30 ARG NE 1 1
9 4744 1 1 30 ARG NH1 N -5.062 7.689 0.385 1.00 . A A . 30 ARG NH1 1 1
9 4745 1 1 30 ARG NH2 N -6.436 6.787 -1.125 1.00 . A A . 30 ARG NH2 1 1
9 4746 1 1 30 ARG O O -6.401 3.026 -0.754 1.00 . A A . 30 ARG O 1 1
9 4747 1 1 31 PRO C C -8.772 1.566 0.298 1.00 . A A . 31 PRO C 1 1
9 4748 1 1 31 PRO CA C -7.663 0.582 -0.046 1.00 . A A . 31 PRO CA 1 1
9 4749 1 1 31 PRO CB C -7.849 -0.753 0.684 1.00 . A A . 31 PRO CB 1 1
9 4750 1 1 31 PRO CD C -5.575 -0.086 0.872 1.00 . A A . 31 PRO CD 1 1
9 4751 1 1 31 PRO CG C -6.436 -1.322 0.683 1.00 . A A . 31 PRO CG 1 1
9 4752 1 1 31 PRO HA H -7.723 0.430 -1.096 1.00 . A A . 31 PRO HA 1 1
9 4753 1 1 31 PRO HB2 H -8.169 -0.585 1.715 1.00 . A A . 31 PRO HB2 1 1
9 4754 1 1 31 PRO HB3 H -8.554 -1.406 0.168 1.00 . A A . 31 PRO HB3 1 1
9 4755 1 1 31 PRO HD2 H -5.448 0.120 1.936 1.00 . A A . 31 PRO HD2 1 1
9 4756 1 1 31 PRO HD3 H -4.620 -0.254 0.389 1.00 . A A . 31 PRO HD3 1 1
9 4757 1 1 31 PRO HG2 H -6.268 -2.066 1.461 1.00 . A A . 31 PRO HG2 1 1
9 4758 1 1 31 PRO HG3 H -6.211 -1.741 -0.292 1.00 . A A . 31 PRO HG3 1 1
9 4759 1 1 31 PRO N N -6.285 1.004 0.230 1.00 . A A . 31 PRO N 1 1
9 4760 1 1 31 PRO O O -9.736 1.719 -0.449 1.00 . A A . 31 PRO O 1 1
9 4761 1 1 32 SER C C -9.434 4.538 1.201 1.00 . A A . 32 SER C 1 1
9 4762 1 1 32 SER CA C -9.470 3.235 2.015 1.00 . A A . 32 SER CA 1 1
9 4763 1 1 32 SER CB C -9.111 3.474 3.490 1.00 . A A . 32 SER CB 1 1
9 4764 1 1 32 SER H H -7.689 1.985 1.812 1.00 . A A . 32 SER H 1 1
9 4765 1 1 32 SER HA H -10.490 2.847 1.988 1.00 . A A . 32 SER HA 1 1
9 4766 1 1 32 SER HB2 H -9.873 4.111 3.944 1.00 . A A . 32 SER HB2 1 1
9 4767 1 1 32 SER HB3 H -9.081 2.525 4.027 1.00 . A A . 32 SER HB3 1 1
9 4768 1 1 32 SER HG H -7.893 4.820 2.902 1.00 . A A . 32 SER HG 1 1
9 4769 1 1 32 SER N N -8.584 2.226 1.427 1.00 . A A . 32 SER N 1 1
9 4770 1 1 32 SER O O -8.595 5.407 1.462 1.00 . A A . 32 SER O 1 1
9 4771 1 1 32 SER OG O -7.861 4.119 3.587 1.00 . A A . 32 SER OG 1 1
9 4772 1 1 33 GLY C C -9.604 5.187 -2.045 1.00 . A A . 33 GLY C 1 1
9 4773 1 1 33 GLY CA C -10.324 5.691 -0.810 1.00 . A A . 33 GLY CA 1 1
9 4774 1 1 33 GLY H H -10.903 3.833 0.008 1.00 . A A . 33 GLY H 1 1
9 4775 1 1 33 GLY HA2 H -11.345 5.947 -1.088 1.00 . A A . 33 GLY HA2 1 1
9 4776 1 1 33 GLY HA3 H -9.812 6.583 -0.447 1.00 . A A . 33 GLY HA3 1 1
9 4777 1 1 33 GLY N N -10.325 4.639 0.208 1.00 . A A . 33 GLY N 1 1
9 4778 1 1 33 GLY O O -8.357 5.249 -2.061 1.00 . A A . 33 GLY O 1 1
9 4779 1 1 33 GLY OXT O -10.272 4.601 -2.919 1.00 . A A . 33 GLY OXT 1 1
10 4780 1 1 1 LYS C C -11.001 -0.556 -3.036 1.00 . A A . 1 LYS C 1 1
10 4781 1 1 1 LYS CA C -12.318 -0.495 -2.280 1.00 . A A . 1 LYS CA 1 1
10 4782 1 1 1 LYS CB C -13.540 -0.356 -3.206 1.00 . A A . 1 LYS CB 1 1
10 4783 1 1 1 LYS CD C -14.230 -2.830 -3.139 1.00 . A A . 1 LYS CD 1 1
10 4784 1 1 1 LYS CE C -13.671 -4.194 -3.569 1.00 . A A . 1 LYS CE 1 1
10 4785 1 1 1 LYS CG C -13.741 -1.653 -4.012 1.00 . A A . 1 LYS CG 1 1
10 4786 1 1 1 LYS H1 H -12.994 0.288 -0.521 1.00 . A A . 1 LYS H1 1 1
10 4787 1 1 1 LYS H2 H -12.372 1.446 -1.557 1.00 . A A . 1 LYS H2 1 1
10 4788 1 1 1 LYS H3 H -11.389 0.422 -0.704 1.00 . A A . 1 LYS H3 1 1
10 4789 1 1 1 LYS HA H -12.425 -1.455 -1.797 1.00 . A A . 1 LYS HA 1 1
10 4790 1 1 1 LYS HB2 H -14.435 -0.167 -2.612 1.00 . A A . 1 LYS HB2 1 1
10 4791 1 1 1 LYS HB3 H -13.393 0.482 -3.889 1.00 . A A . 1 LYS HB3 1 1
10 4792 1 1 1 LYS HD2 H -13.983 -2.674 -2.088 1.00 . A A . 1 LYS HD2 1 1
10 4793 1 1 1 LYS HD3 H -15.319 -2.867 -3.201 1.00 . A A . 1 LYS HD3 1 1
10 4794 1 1 1 LYS HE2 H -14.220 -4.963 -3.021 1.00 . A A . 1 LYS HE2 1 1
10 4795 1 1 1 LYS HE3 H -13.852 -4.341 -4.638 1.00 . A A . 1 LYS HE3 1 1
10 4796 1 1 1 LYS HG2 H -14.484 -1.472 -4.790 1.00 . A A . 1 LYS HG2 1 1
10 4797 1 1 1 LYS HG3 H -12.809 -1.915 -4.512 1.00 . A A . 1 LYS HG3 1 1
10 4798 1 1 1 LYS HZ1 H -11.926 -5.286 -3.327 1.00 . A A . 1 LYS HZ1 1 1
10 4799 1 1 1 LYS HZ2 H -11.655 -3.784 -3.918 1.00 . A A . 1 LYS HZ2 1 1
10 4800 1 1 1 LYS HZ3 H -12.023 -3.987 -2.312 1.00 . A A . 1 LYS HZ3 1 1
10 4801 1 1 1 LYS N N -12.274 0.507 -1.199 1.00 . A A . 1 LYS N 1 1
10 4802 1 1 1 LYS NZ N -12.225 -4.325 -3.265 1.00 . A A . 1 LYS NZ 1 1
10 4803 1 1 1 LYS O O -10.710 0.329 -3.835 1.00 . A A . 1 LYS O 1 1
10 4804 1 1 2 LEU C C -9.377 -2.509 -4.923 1.00 . A A . 2 LEU C 1 1
10 4805 1 1 2 LEU CA C -9.013 -1.906 -3.548 1.00 . A A . 2 LEU CA 1 1
10 4806 1 1 2 LEU CB C -8.060 -2.776 -2.701 1.00 . A A . 2 LEU CB 1 1
10 4807 1 1 2 LEU CD1 C -8.275 -5.225 -3.448 1.00 . A A . 2 LEU CD1 1 1
10 4808 1 1 2 LEU CD2 C -7.767 -4.692 -1.089 1.00 . A A . 2 LEU CD2 1 1
10 4809 1 1 2 LEU CG C -8.520 -4.207 -2.332 1.00 . A A . 2 LEU CG 1 1
10 4810 1 1 2 LEU H H -10.489 -2.246 -2.029 1.00 . A A . 2 LEU H 1 1
10 4811 1 1 2 LEU HA H -8.505 -0.954 -3.704 1.00 . A A . 2 LEU HA 1 1
10 4812 1 1 2 LEU HB2 H -7.096 -2.838 -3.210 1.00 . A A . 2 LEU HB2 1 1
10 4813 1 1 2 LEU HB3 H -7.889 -2.224 -1.776 1.00 . A A . 2 LEU HB3 1 1
10 4814 1 1 2 LEU HD11 H -8.998 -5.113 -4.249 1.00 . A A . 2 LEU HD11 1 1
10 4815 1 1 2 LEU HD12 H -7.278 -5.080 -3.862 1.00 . A A . 2 LEU HD12 1 1
10 4816 1 1 2 LEU HD13 H -8.355 -6.240 -3.061 1.00 . A A . 2 LEU HD13 1 1
10 4817 1 1 2 LEU HD21 H -7.904 -3.988 -0.270 1.00 . A A . 2 LEU HD21 1 1
10 4818 1 1 2 LEU HD22 H -8.157 -5.661 -0.779 1.00 . A A . 2 LEU HD22 1 1
10 4819 1 1 2 LEU HD23 H -6.705 -4.795 -1.314 1.00 . A A . 2 LEU HD23 1 1
10 4820 1 1 2 LEU HG H -9.580 -4.203 -2.097 1.00 . A A . 2 LEU HG 1 1
10 4821 1 1 2 LEU N N -10.221 -1.609 -2.783 1.00 . A A . 2 LEU N 1 1
10 4822 1 1 2 LEU O O -10.383 -3.226 -5.012 1.00 . A A . 2 LEU O 1 1
10 4823 1 1 3 PRO C C -8.345 -4.278 -7.439 1.00 . A A . 3 PRO C 1 1
10 4824 1 1 3 PRO CA C -8.810 -2.803 -7.320 1.00 . A A . 3 PRO CA 1 1
10 4825 1 1 3 PRO CB C -8.067 -1.864 -8.282 1.00 . A A . 3 PRO CB 1 1
10 4826 1 1 3 PRO CD C -7.580 -1.186 -6.015 1.00 . A A . 3 PRO CD 1 1
10 4827 1 1 3 PRO CG C -7.021 -1.145 -7.430 1.00 . A A . 3 PRO CG 1 1
10 4828 1 1 3 PRO HA H -9.875 -2.759 -7.547 1.00 . A A . 3 PRO HA 1 1
10 4829 1 1 3 PRO HB2 H -7.598 -2.396 -9.110 1.00 . A A . 3 PRO HB2 1 1
10 4830 1 1 3 PRO HB3 H -8.773 -1.128 -8.671 1.00 . A A . 3 PRO HB3 1 1
10 4831 1 1 3 PRO HD2 H -6.781 -1.402 -5.305 1.00 . A A . 3 PRO HD2 1 1
10 4832 1 1 3 PRO HD3 H -8.038 -0.224 -5.784 1.00 . A A . 3 PRO HD3 1 1
10 4833 1 1 3 PRO HG2 H -6.079 -1.682 -7.455 1.00 . A A . 3 PRO HG2 1 1
10 4834 1 1 3 PRO HG3 H -6.870 -0.120 -7.769 1.00 . A A . 3 PRO HG3 1 1
10 4835 1 1 3 PRO N N -8.600 -2.226 -5.989 1.00 . A A . 3 PRO N 1 1
10 4836 1 1 3 PRO O O -7.595 -4.762 -6.588 1.00 . A A . 3 PRO O 1 1
10 4837 1 1 4 PRO C C -7.041 -6.919 -8.441 1.00 . A A . 4 PRO C 1 1
10 4838 1 1 4 PRO CA C -8.478 -6.436 -8.718 1.00 . A A . 4 PRO CA 1 1
10 4839 1 1 4 PRO CB C -8.912 -6.731 -10.158 1.00 . A A . 4 PRO CB 1 1
10 4840 1 1 4 PRO CD C -9.599 -4.517 -9.588 1.00 . A A . 4 PRO CD 1 1
10 4841 1 1 4 PRO CG C -10.060 -5.748 -10.366 1.00 . A A . 4 PRO CG 1 1
10 4842 1 1 4 PRO HA H -9.151 -6.984 -8.056 1.00 . A A . 4 PRO HA 1 1
10 4843 1 1 4 PRO HB2 H -8.109 -6.495 -10.859 1.00 . A A . 4 PRO HB2 1 1
10 4844 1 1 4 PRO HB3 H -9.238 -7.764 -10.280 1.00 . A A . 4 PRO HB3 1 1
10 4845 1 1 4 PRO HD2 H -9.019 -3.871 -10.247 1.00 . A A . 4 PRO HD2 1 1
10 4846 1 1 4 PRO HD3 H -10.469 -3.982 -9.206 1.00 . A A . 4 PRO HD3 1 1
10 4847 1 1 4 PRO HG2 H -10.217 -5.524 -11.421 1.00 . A A . 4 PRO HG2 1 1
10 4848 1 1 4 PRO HG3 H -10.970 -6.148 -9.916 1.00 . A A . 4 PRO HG3 1 1
10 4849 1 1 4 PRO N N -8.743 -5.005 -8.509 1.00 . A A . 4 PRO N 1 1
10 4850 1 1 4 PRO O O -6.112 -6.638 -9.201 1.00 . A A . 4 PRO O 1 1
10 4851 1 1 5 GLY C C -4.542 -7.408 -6.377 1.00 . A A . 5 GLY C 1 1
10 4852 1 1 5 GLY CA C -5.613 -8.326 -6.973 1.00 . A A . 5 GLY CA 1 1
10 4853 1 1 5 GLY H H -7.661 -7.835 -6.741 1.00 . A A . 5 GLY H 1 1
10 4854 1 1 5 GLY HA2 H -5.831 -9.102 -6.241 1.00 . A A . 5 GLY HA2 1 1
10 4855 1 1 5 GLY HA3 H -5.189 -8.801 -7.855 1.00 . A A . 5 GLY HA3 1 1
10 4856 1 1 5 GLY N N -6.870 -7.668 -7.345 1.00 . A A . 5 GLY N 1 1
10 4857 1 1 5 GLY O O -3.411 -7.847 -6.176 1.00 . A A . 5 GLY O 1 1
10 4858 1 1 6 TRP C C -3.952 -5.396 -3.961 1.00 . A A . 6 TRP C 1 1
10 4859 1 1 6 TRP CA C -3.963 -5.183 -5.480 1.00 . A A . 6 TRP CA 1 1
10 4860 1 1 6 TRP CB C -4.366 -3.772 -5.906 1.00 . A A . 6 TRP CB 1 1
10 4861 1 1 6 TRP CD1 C -4.879 -3.759 -8.404 1.00 . A A . 6 TRP CD1 1 1
10 4862 1 1 6 TRP CD2 C -2.856 -2.938 -7.923 1.00 . A A . 6 TRP CD2 1 1
10 4863 1 1 6 TRP CE2 C -3.016 -2.838 -9.338 1.00 . A A . 6 TRP CE2 1 1
10 4864 1 1 6 TRP CE3 C -1.614 -2.552 -7.385 1.00 . A A . 6 TRP CE3 1 1
10 4865 1 1 6 TRP CG C -4.074 -3.491 -7.351 1.00 . A A . 6 TRP CG 1 1
10 4866 1 1 6 TRP CH2 C -0.774 -1.973 -9.608 1.00 . A A . 6 TRP CH2 1 1
10 4867 1 1 6 TRP CZ2 C -2.000 -2.355 -10.178 1.00 . A A . 6 TRP CZ2 1 1
10 4868 1 1 6 TRP CZ3 C -0.588 -2.090 -8.220 1.00 . A A . 6 TRP CZ3 1 1
10 4869 1 1 6 TRP H H -5.815 -5.818 -6.292 1.00 . A A . 6 TRP H 1 1
10 4870 1 1 6 TRP HA H -2.951 -5.352 -5.840 1.00 . A A . 6 TRP HA 1 1
10 4871 1 1 6 TRP HB2 H -5.425 -3.610 -5.704 1.00 . A A . 6 TRP HB2 1 1
10 4872 1 1 6 TRP HB3 H -3.808 -3.053 -5.310 1.00 . A A . 6 TRP HB3 1 1
10 4873 1 1 6 TRP HD1 H -5.854 -4.215 -8.335 1.00 . A A . 6 TRP HD1 1 1
10 4874 1 1 6 TRP HE1 H -4.712 -3.410 -10.484 1.00 . A A . 6 TRP HE1 1 1
10 4875 1 1 6 TRP HE3 H -1.447 -2.625 -6.322 1.00 . A A . 6 TRP HE3 1 1
10 4876 1 1 6 TRP HH2 H 0.030 -1.593 -10.222 1.00 . A A . 6 TRP HH2 1 1
10 4877 1 1 6 TRP HZ2 H -2.155 -2.290 -11.246 1.00 . A A . 6 TRP HZ2 1 1
10 4878 1 1 6 TRP HZ3 H 0.348 -1.812 -7.778 1.00 . A A . 6 TRP HZ3 1 1
10 4879 1 1 6 TRP N N -4.867 -6.138 -6.116 1.00 . A A . 6 TRP N 1 1
10 4880 1 1 6 TRP NE1 N -4.278 -3.336 -9.574 1.00 . A A . 6 TRP NE1 1 1
10 4881 1 1 6 TRP O O -4.945 -5.168 -3.279 1.00 . A A . 6 TRP O 1 1
10 4882 1 1 7 GLU C C -1.655 -5.431 -1.256 1.00 . A A . 7 GLU C 1 1
10 4883 1 1 7 GLU CA C -2.655 -6.282 -2.049 1.00 . A A . 7 GLU CA 1 1
10 4884 1 1 7 GLU CB C -2.193 -7.741 -2.132 1.00 . A A . 7 GLU CB 1 1
10 4885 1 1 7 GLU CD C -1.531 -9.812 -0.939 1.00 . A A . 7 GLU CD 1 1
10 4886 1 1 7 GLU CG C -2.247 -8.473 -0.792 1.00 . A A . 7 GLU CG 1 1
10 4887 1 1 7 GLU H H -2.007 -6.000 -4.022 1.00 . A A . 7 GLU H 1 1
10 4888 1 1 7 GLU HA H -3.623 -6.260 -1.548 1.00 . A A . 7 GLU HA 1 1
10 4889 1 1 7 GLU HB2 H -2.830 -8.277 -2.838 1.00 . A A . 7 GLU HB2 1 1
10 4890 1 1 7 GLU HB3 H -1.170 -7.766 -2.513 1.00 . A A . 7 GLU HB3 1 1
10 4891 1 1 7 GLU HG2 H -1.752 -7.877 -0.022 1.00 . A A . 7 GLU HG2 1 1
10 4892 1 1 7 GLU HG3 H -3.288 -8.624 -0.497 1.00 . A A . 7 GLU HG3 1 1
10 4893 1 1 7 GLU N N -2.808 -5.815 -3.423 1.00 . A A . 7 GLU N 1 1
10 4894 1 1 7 GLU O O -0.550 -5.140 -1.713 1.00 . A A . 7 GLU O 1 1
10 4895 1 1 7 GLU OE1 O -2.086 -10.701 -1.617 1.00 . A A . 7 GLU OE1 1 1
10 4896 1 1 7 GLU OE2 O -0.378 -9.895 -0.454 1.00 . A A . 7 GLU OE2 1 1
10 4897 1 1 8 LYS C C 0.043 -4.758 1.270 1.00 . A A . 8 LYS C 1 1
10 4898 1 1 8 LYS CA C -1.311 -4.159 0.858 1.00 . A A . 8 LYS CA 1 1
10 4899 1 1 8 LYS CB C -2.229 -3.837 2.042 1.00 . A A . 8 LYS CB 1 1
10 4900 1 1 8 LYS CD C -2.649 -1.981 3.808 1.00 . A A . 8 LYS CD 1 1
10 4901 1 1 8 LYS CE C -3.805 -2.727 4.495 1.00 . A A . 8 LYS CE 1 1
10 4902 1 1 8 LYS CG C -1.626 -2.831 3.030 1.00 . A A . 8 LYS CG 1 1
10 4903 1 1 8 LYS H H -2.956 -5.331 0.282 1.00 . A A . 8 LYS H 1 1
10 4904 1 1 8 LYS HA H -1.114 -3.228 0.321 1.00 . A A . 8 LYS HA 1 1
10 4905 1 1 8 LYS HB2 H -3.137 -3.411 1.620 1.00 . A A . 8 LYS HB2 1 1
10 4906 1 1 8 LYS HB3 H -2.485 -4.755 2.573 1.00 . A A . 8 LYS HB3 1 1
10 4907 1 1 8 LYS HD2 H -2.100 -1.451 4.586 1.00 . A A . 8 LYS HD2 1 1
10 4908 1 1 8 LYS HD3 H -3.063 -1.224 3.141 1.00 . A A . 8 LYS HD3 1 1
10 4909 1 1 8 LYS HE2 H -3.414 -3.602 5.019 1.00 . A A . 8 LYS HE2 1 1
10 4910 1 1 8 LYS HE3 H -4.229 -2.052 5.243 1.00 . A A . 8 LYS HE3 1 1
10 4911 1 1 8 LYS HG2 H -0.994 -3.370 3.736 1.00 . A A . 8 LYS HG2 1 1
10 4912 1 1 8 LYS HG3 H -0.995 -2.143 2.470 1.00 . A A . 8 LYS HG3 1 1
10 4913 1 1 8 LYS HZ1 H -5.082 -2.351 2.901 1.00 . A A . 8 LYS HZ1 1 1
10 4914 1 1 8 LYS HZ2 H -4.579 -3.900 2.984 1.00 . A A . 8 LYS HZ2 1 1
10 4915 1 1 8 LYS HZ3 H -5.721 -3.373 4.040 1.00 . A A . 8 LYS HZ3 1 1
10 4916 1 1 8 LYS N N -2.056 -5.032 -0.045 1.00 . A A . 8 LYS N 1 1
10 4917 1 1 8 LYS NZ N -4.878 -3.117 3.546 1.00 . A A . 8 LYS NZ 1 1
10 4918 1 1 8 LYS O O 0.154 -5.929 1.641 1.00 . A A . 8 LYS O 1 1
10 4919 1 1 9 ARG C C 3.320 -3.187 1.936 1.00 . A A . 9 ARG C 1 1
10 4920 1 1 9 ARG CA C 2.489 -4.319 1.313 1.00 . A A . 9 ARG CA 1 1
10 4921 1 1 9 ARG CB C 2.919 -4.619 -0.128 1.00 . A A . 9 ARG CB 1 1
10 4922 1 1 9 ARG CD C 4.148 -6.834 0.242 1.00 . A A . 9 ARG CD 1 1
10 4923 1 1 9 ARG CG C 4.225 -5.384 -0.257 1.00 . A A . 9 ARG CG 1 1
10 4924 1 1 9 ARG CZ C 2.308 -8.330 -0.620 1.00 . A A . 9 ARG CZ 1 1
10 4925 1 1 9 ARG H H 0.966 -3.034 0.740 1.00 . A A . 9 ARG H 1 1
10 4926 1 1 9 ARG HA H 2.565 -5.203 1.945 1.00 . A A . 9 ARG HA 1 1
10 4927 1 1 9 ARG HB2 H 2.148 -5.204 -0.633 1.00 . A A . 9 ARG HB2 1 1
10 4928 1 1 9 ARG HB3 H 3.008 -3.676 -0.671 1.00 . A A . 9 ARG HB3 1 1
10 4929 1 1 9 ARG HD2 H 5.169 -7.193 0.380 1.00 . A A . 9 ARG HD2 1 1
10 4930 1 1 9 ARG HD3 H 3.654 -6.883 1.212 1.00 . A A . 9 ARG HD3 1 1
10 4931 1 1 9 ARG HE H 4.046 -8.029 -1.503 1.00 . A A . 9 ARG HE 1 1
10 4932 1 1 9 ARG HG2 H 4.443 -5.380 -1.315 1.00 . A A . 9 ARG HG2 1 1
10 4933 1 1 9 ARG HG3 H 5.024 -4.858 0.265 1.00 . A A . 9 ARG HG3 1 1
10 4934 1 1 9 ARG HH11 H 1.335 -7.205 0.837 1.00 . A A . 9 ARG HH11 1 1
10 4935 1 1 9 ARG HH12 H 0.563 -8.662 0.210 1.00 . A A . 9 ARG HH12 1 1
10 4936 1 1 9 ARG HH21 H 2.609 -9.647 -2.158 1.00 . A A . 9 ARG HH21 1 1
10 4937 1 1 9 ARG HH22 H 1.092 -9.753 -1.236 1.00 . A A . 9 ARG HH22 1 1
10 4938 1 1 9 ARG N N 1.091 -3.938 1.182 1.00 . A A . 9 ARG N 1 1
10 4939 1 1 9 ARG NE N 3.486 -7.725 -0.727 1.00 . A A . 9 ARG NE 1 1
10 4940 1 1 9 ARG NH1 N 1.383 -8.039 0.261 1.00 . A A . 9 ARG NH1 1 1
10 4941 1 1 9 ARG NH2 N 2.006 -9.309 -1.433 1.00 . A A . 9 ARG NH2 1 1
10 4942 1 1 9 ARG O O 2.952 -2.017 1.830 1.00 . A A . 9 ARG O 1 1
10 4943 1 1 10 MET C C 6.631 -2.403 2.370 1.00 . A A . 10 MET C 1 1
10 4944 1 1 10 MET CA C 5.363 -2.586 3.219 1.00 . A A . 10 MET CA 1 1
10 4945 1 1 10 MET CB C 5.681 -3.072 4.647 1.00 . A A . 10 MET CB 1 1
10 4946 1 1 10 MET CE C 8.504 -1.557 5.640 1.00 . A A . 10 MET CE 1 1
10 4947 1 1 10 MET CG C 5.741 -1.932 5.673 1.00 . A A . 10 MET CG 1 1
10 4948 1 1 10 MET H H 4.723 -4.500 2.595 1.00 . A A . 10 MET H 1 1
10 4949 1 1 10 MET HA H 4.866 -1.618 3.303 1.00 . A A . 10 MET HA 1 1
10 4950 1 1 10 MET HB2 H 4.895 -3.750 4.977 1.00 . A A . 10 MET HB2 1 1
10 4951 1 1 10 MET HB3 H 6.620 -3.627 4.655 1.00 . A A . 10 MET HB3 1 1
10 4952 1 1 10 MET HE1 H 9.352 -0.875 5.580 1.00 . A A . 10 MET HE1 1 1
10 4953 1 1 10 MET HE2 H 8.496 -2.036 6.620 1.00 . A A . 10 MET HE2 1 1
10 4954 1 1 10 MET HE3 H 8.603 -2.313 4.861 1.00 . A A . 10 MET HE3 1 1
10 4955 1 1 10 MET HG2 H 4.758 -1.463 5.708 1.00 . A A . 10 MET HG2 1 1
10 4956 1 1 10 MET HG3 H 5.926 -2.368 6.654 1.00 . A A . 10 MET HG3 1 1
10 4957 1 1 10 MET N N 4.445 -3.531 2.572 1.00 . A A . 10 MET N 1 1
10 4958 1 1 10 MET O O 7.335 -3.366 2.077 1.00 . A A . 10 MET O 1 1
10 4959 1 1 10 MET SD S 6.967 -0.625 5.400 1.00 . A A . 10 MET SD 1 1
10 4960 1 1 11 PHE C C 9.277 -0.567 2.104 1.00 . A A . 11 PHE C 1 1
10 4961 1 1 11 PHE CA C 8.074 -0.761 1.176 1.00 . A A . 11 PHE CA 1 1
10 4962 1 1 11 PHE CB C 7.761 0.554 0.445 1.00 . A A . 11 PHE CB 1 1
10 4963 1 1 11 PHE CD1 C 9.050 0.228 -1.702 1.00 . A A . 11 PHE CD1 1 1
10 4964 1 1 11 PHE CD2 C 9.555 2.173 -0.322 1.00 . A A . 11 PHE CD2 1 1
10 4965 1 1 11 PHE CE1 C 10.014 0.640 -2.636 1.00 . A A . 11 PHE CE1 1 1
10 4966 1 1 11 PHE CE2 C 10.510 2.591 -1.265 1.00 . A A . 11 PHE CE2 1 1
10 4967 1 1 11 PHE CG C 8.825 0.989 -0.538 1.00 . A A . 11 PHE CG 1 1
10 4968 1 1 11 PHE CZ C 10.745 1.821 -2.418 1.00 . A A . 11 PHE CZ 1 1
10 4969 1 1 11 PHE H H 6.300 -0.418 2.267 1.00 . A A . 11 PHE H 1 1
10 4970 1 1 11 PHE HA H 8.305 -1.533 0.442 1.00 . A A . 11 PHE HA 1 1
10 4971 1 1 11 PHE HB2 H 6.834 0.448 -0.110 1.00 . A A . 11 PHE HB2 1 1
10 4972 1 1 11 PHE HB3 H 7.608 1.345 1.180 1.00 . A A . 11 PHE HB3 1 1
10 4973 1 1 11 PHE HD1 H 8.468 -0.666 -1.885 1.00 . A A . 11 PHE HD1 1 1
10 4974 1 1 11 PHE HD2 H 9.365 2.774 0.556 1.00 . A A . 11 PHE HD2 1 1
10 4975 1 1 11 PHE HE1 H 10.186 0.057 -3.531 1.00 . A A . 11 PHE HE1 1 1
10 4976 1 1 11 PHE HE2 H 11.059 3.510 -1.115 1.00 . A A . 11 PHE HE2 1 1
10 4977 1 1 11 PHE HZ H 11.479 2.145 -3.143 1.00 . A A . 11 PHE HZ 1 1
10 4978 1 1 11 PHE N N 6.899 -1.169 1.943 1.00 . A A . 11 PHE N 1 1
10 4979 1 1 11 PHE O O 9.175 0.147 3.101 1.00 . A A . 11 PHE O 1 1
10 4980 1 1 12 ALA C C 12.153 0.121 3.134 1.00 . A A . 12 ALA C 1 1
10 4981 1 1 12 ALA CA C 11.608 -1.232 2.631 1.00 . A A . 12 ALA CA 1 1
10 4982 1 1 12 ALA CB C 12.695 -2.019 1.893 1.00 . A A . 12 ALA CB 1 1
10 4983 1 1 12 ALA H H 10.463 -1.713 0.920 1.00 . A A . 12 ALA H 1 1
10 4984 1 1 12 ALA HA H 11.329 -1.803 3.518 1.00 . A A . 12 ALA HA 1 1
10 4985 1 1 12 ALA HB1 H 13.562 -2.143 2.543 1.00 . A A . 12 ALA HB1 1 1
10 4986 1 1 12 ALA HB2 H 12.320 -3.006 1.618 1.00 . A A . 12 ALA HB2 1 1
10 4987 1 1 12 ALA HB3 H 13.001 -1.483 0.992 1.00 . A A . 12 ALA HB3 1 1
10 4988 1 1 12 ALA N N 10.427 -1.159 1.762 1.00 . A A . 12 ALA N 1 1
10 4989 1 1 12 ALA O O 12.805 0.156 4.175 1.00 . A A . 12 ALA O 1 1
10 4990 1 1 13 ASN C C 11.281 3.119 4.028 1.00 . A A . 13 ASN C 1 1
10 4991 1 1 13 ASN CA C 12.219 2.585 2.911 1.00 . A A . 13 ASN CA 1 1
10 4992 1 1 13 ASN CB C 12.261 3.523 1.687 1.00 . A A . 13 ASN CB 1 1
10 4993 1 1 13 ASN CG C 13.278 4.655 1.797 1.00 . A A . 13 ASN CG 1 1
10 4994 1 1 13 ASN H H 11.328 1.156 1.597 1.00 . A A . 13 ASN H 1 1
10 4995 1 1 13 ASN HA H 13.223 2.536 3.334 1.00 . A A . 13 ASN HA 1 1
10 4996 1 1 13 ASN HB2 H 12.537 2.948 0.803 1.00 . A A . 13 ASN HB2 1 1
10 4997 1 1 13 ASN HB3 H 11.276 3.957 1.527 1.00 . A A . 13 ASN HB3 1 1
10 4998 1 1 13 ASN HD21 H 12.567 5.271 3.599 1.00 . A A . 13 ASN HD21 1 1
10 4999 1 1 13 ASN HD22 H 13.911 6.191 2.888 1.00 . A A . 13 ASN HD22 1 1
10 5000 1 1 13 ASN N N 11.863 1.237 2.449 1.00 . A A . 13 ASN N 1 1
10 5001 1 1 13 ASN ND2 N 13.233 5.451 2.844 1.00 . A A . 13 ASN ND2 1 1
10 5002 1 1 13 ASN O O 11.521 4.209 4.546 1.00 . A A . 13 ASN O 1 1
10 5003 1 1 13 ASN OD1 O 14.123 4.830 0.936 1.00 . A A . 13 ASN OD1 1 1
10 5004 1 1 14 GLY C C 8.031 3.452 4.892 1.00 . A A . 14 GLY C 1 1
10 5005 1 1 14 GLY CA C 9.269 2.745 5.444 1.00 . A A . 14 GLY CA 1 1
10 5006 1 1 14 GLY H H 10.046 1.501 3.916 1.00 . A A . 14 GLY H 1 1
10 5007 1 1 14 GLY HA2 H 8.949 1.838 5.957 1.00 . A A . 14 GLY HA2 1 1
10 5008 1 1 14 GLY HA3 H 9.747 3.399 6.174 1.00 . A A . 14 GLY HA3 1 1
10 5009 1 1 14 GLY N N 10.222 2.383 4.393 1.00 . A A . 14 GLY N 1 1
10 5010 1 1 14 GLY O O 7.840 4.646 5.112 1.00 . A A . 14 GLY O 1 1
10 5011 1 1 15 THR C C 4.998 2.056 3.258 1.00 . A A . 15 THR C 1 1
10 5012 1 1 15 THR CA C 5.878 3.242 3.662 1.00 . A A . 15 THR CA 1 1
10 5013 1 1 15 THR CB C 6.071 4.187 2.458 1.00 . A A . 15 THR CB 1 1
10 5014 1 1 15 THR CG2 C 4.769 4.664 1.809 1.00 . A A . 15 THR CG2 1 1
10 5015 1 1 15 THR H H 7.395 1.769 3.935 1.00 . A A . 15 THR H 1 1
10 5016 1 1 15 THR HA H 5.382 3.788 4.464 1.00 . A A . 15 THR HA 1 1
10 5017 1 1 15 THR HB H 6.665 3.676 1.702 1.00 . A A . 15 THR HB 1 1
10 5018 1 1 15 THR HG1 H 7.202 5.161 3.724 1.00 . A A . 15 THR HG1 1 1
10 5019 1 1 15 THR HG21 H 4.986 5.464 1.102 1.00 . A A . 15 THR HG21 1 1
10 5020 1 1 15 THR HG22 H 4.303 3.847 1.259 1.00 . A A . 15 THR HG22 1 1
10 5021 1 1 15 THR HG23 H 4.084 5.042 2.568 1.00 . A A . 15 THR HG23 1 1
10 5022 1 1 15 THR N N 7.185 2.743 4.136 1.00 . A A . 15 THR N 1 1
10 5023 1 1 15 THR O O 5.513 1.063 2.757 1.00 . A A . 15 THR O 1 1
10 5024 1 1 15 THR OG1 O 6.751 5.352 2.869 1.00 . A A . 15 THR OG1 1 1
10 5025 1 1 16 VAL C C 2.193 1.451 1.571 1.00 . A A . 16 VAL C 1 1
10 5026 1 1 16 VAL CA C 2.741 1.110 2.956 1.00 . A A . 16 VAL CA 1 1
10 5027 1 1 16 VAL CB C 1.633 0.862 4.000 1.00 . A A . 16 VAL CB 1 1
10 5028 1 1 16 VAL CG1 C 0.326 0.307 3.422 1.00 . A A . 16 VAL CG1 1 1
10 5029 1 1 16 VAL CG2 C 2.150 -0.174 5.004 1.00 . A A . 16 VAL CG2 1 1
10 5030 1 1 16 VAL H H 3.281 3.005 3.783 1.00 . A A . 16 VAL H 1 1
10 5031 1 1 16 VAL HA H 3.290 0.177 2.848 1.00 . A A . 16 VAL HA 1 1
10 5032 1 1 16 VAL HB H 1.404 1.793 4.522 1.00 . A A . 16 VAL HB 1 1
10 5033 1 1 16 VAL HG11 H 0.537 -0.595 2.847 1.00 . A A . 16 VAL HG11 1 1
10 5034 1 1 16 VAL HG12 H -0.363 0.078 4.232 1.00 . A A . 16 VAL HG12 1 1
10 5035 1 1 16 VAL HG13 H -0.145 1.048 2.777 1.00 . A A . 16 VAL HG13 1 1
10 5036 1 1 16 VAL HG21 H 1.416 -0.327 5.796 1.00 . A A . 16 VAL HG21 1 1
10 5037 1 1 16 VAL HG22 H 2.324 -1.122 4.487 1.00 . A A . 16 VAL HG22 1 1
10 5038 1 1 16 VAL HG23 H 3.081 0.176 5.450 1.00 . A A . 16 VAL HG23 1 1
10 5039 1 1 16 VAL N N 3.675 2.150 3.421 1.00 . A A . 16 VAL N 1 1
10 5040 1 1 16 VAL O O 1.790 2.586 1.321 1.00 . A A . 16 VAL O 1 1
10 5041 1 1 17 TYR C C 0.907 -0.703 -1.104 1.00 . A A . 17 TYR C 1 1
10 5042 1 1 17 TYR CA C 1.737 0.530 -0.706 1.00 . A A . 17 TYR CA 1 1
10 5043 1 1 17 TYR CB C 2.994 0.662 -1.584 1.00 . A A . 17 TYR CB 1 1
10 5044 1 1 17 TYR CD1 C 4.720 -1.053 -0.837 1.00 . A A . 17 TYR CD1 1 1
10 5045 1 1 17 TYR CD2 C 3.651 -1.337 -3.006 1.00 . A A . 17 TYR CD2 1 1
10 5046 1 1 17 TYR CE1 C 5.537 -2.171 -1.095 1.00 . A A . 17 TYR CE1 1 1
10 5047 1 1 17 TYR CE2 C 4.452 -2.463 -3.257 1.00 . A A . 17 TYR CE2 1 1
10 5048 1 1 17 TYR CG C 3.799 -0.611 -1.806 1.00 . A A . 17 TYR CG 1 1
10 5049 1 1 17 TYR CZ C 5.423 -2.864 -2.317 1.00 . A A . 17 TYR CZ 1 1
10 5050 1 1 17 TYR H H 2.435 -0.484 1.017 1.00 . A A . 17 TYR H 1 1
10 5051 1 1 17 TYR HA H 1.118 1.418 -0.848 1.00 . A A . 17 TYR HA 1 1
10 5052 1 1 17 TYR HB2 H 2.695 1.028 -2.559 1.00 . A A . 17 TYR HB2 1 1
10 5053 1 1 17 TYR HB3 H 3.649 1.425 -1.159 1.00 . A A . 17 TYR HB3 1 1
10 5054 1 1 17 TYR HD1 H 4.814 -0.518 0.096 1.00 . A A . 17 TYR HD1 1 1
10 5055 1 1 17 TYR HD2 H 2.928 -1.036 -3.750 1.00 . A A . 17 TYR HD2 1 1
10 5056 1 1 17 TYR HE1 H 6.266 -2.516 -0.380 1.00 . A A . 17 TYR HE1 1 1
10 5057 1 1 17 TYR HE2 H 4.329 -3.015 -4.172 1.00 . A A . 17 TYR HE2 1 1
10 5058 1 1 17 TYR HH H 6.164 -4.200 -3.498 1.00 . A A . 17 TYR HH 1 1
10 5059 1 1 17 TYR N N 2.168 0.446 0.691 1.00 . A A . 17 TYR N 1 1
10 5060 1 1 17 TYR O O 0.716 -1.604 -0.287 1.00 . A A . 17 TYR O 1 1
10 5061 1 1 17 TYR OH O 6.238 -3.918 -2.584 1.00 . A A . 17 TYR OH 1 1
10 5062 1 1 18 TYR C C 0.477 -2.603 -4.040 1.00 . A A . 18 TYR C 1 1
10 5063 1 1 18 TYR CA C -0.293 -1.935 -2.887 1.00 . A A . 18 TYR CA 1 1
10 5064 1 1 18 TYR CB C -1.741 -1.564 -3.268 1.00 . A A . 18 TYR CB 1 1
10 5065 1 1 18 TYR CD1 C -2.363 -0.707 -0.969 1.00 . A A . 18 TYR CD1 1 1
10 5066 1 1 18 TYR CD2 C -3.905 -2.225 -2.059 1.00 . A A . 18 TYR CD2 1 1
10 5067 1 1 18 TYR CE1 C -3.164 -0.691 0.176 1.00 . A A . 18 TYR CE1 1 1
10 5068 1 1 18 TYR CE2 C -4.731 -2.191 -0.918 1.00 . A A . 18 TYR CE2 1 1
10 5069 1 1 18 TYR CG C -2.692 -1.503 -2.079 1.00 . A A . 18 TYR CG 1 1
10 5070 1 1 18 TYR CZ C -4.358 -1.437 0.214 1.00 . A A . 18 TYR CZ 1 1
10 5071 1 1 18 TYR H H 0.469 0.054 -2.943 1.00 . A A . 18 TYR H 1 1
10 5072 1 1 18 TYR HA H -0.377 -2.682 -2.098 1.00 . A A . 18 TYR HA 1 1
10 5073 1 1 18 TYR HB2 H -1.750 -0.608 -3.794 1.00 . A A . 18 TYR HB2 1 1
10 5074 1 1 18 TYR HB3 H -2.111 -2.326 -3.953 1.00 . A A . 18 TYR HB3 1 1
10 5075 1 1 18 TYR HD1 H -1.518 -0.044 -0.994 1.00 . A A . 18 TYR HD1 1 1
10 5076 1 1 18 TYR HD2 H -4.236 -2.793 -2.918 1.00 . A A . 18 TYR HD2 1 1
10 5077 1 1 18 TYR HE1 H -2.867 -0.027 0.960 1.00 . A A . 18 TYR HE1 1 1
10 5078 1 1 18 TYR HE2 H -5.663 -2.725 -0.913 1.00 . A A . 18 TYR HE2 1 1
10 5079 1 1 18 TYR HH H -5.810 -0.614 1.176 1.00 . A A . 18 TYR HH 1 1
10 5080 1 1 18 TYR N N 0.432 -0.772 -2.354 1.00 . A A . 18 TYR N 1 1
10 5081 1 1 18 TYR O O 0.907 -1.956 -4.996 1.00 . A A . 18 TYR O 1 1
10 5082 1 1 18 TYR OH O -5.174 -1.371 1.304 1.00 . A A . 18 TYR OH 1 1
10 5083 1 1 19 PHE C C 0.273 -5.696 -5.574 1.00 . A A . 19 PHE C 1 1
10 5084 1 1 19 PHE CA C 1.312 -4.834 -4.851 1.00 . A A . 19 PHE CA 1 1
10 5085 1 1 19 PHE CB C 2.263 -5.706 -4.014 1.00 . A A . 19 PHE CB 1 1
10 5086 1 1 19 PHE CD1 C 3.977 -6.896 -5.450 1.00 . A A . 19 PHE CD1 1 1
10 5087 1 1 19 PHE CD2 C 2.089 -8.183 -4.610 1.00 . A A . 19 PHE CD2 1 1
10 5088 1 1 19 PHE CE1 C 4.470 -8.041 -6.099 1.00 . A A . 19 PHE CE1 1 1
10 5089 1 1 19 PHE CE2 C 2.593 -9.332 -5.244 1.00 . A A . 19 PHE CE2 1 1
10 5090 1 1 19 PHE CG C 2.784 -6.956 -4.707 1.00 . A A . 19 PHE CG 1 1
10 5091 1 1 19 PHE CZ C 3.776 -9.260 -5.999 1.00 . A A . 19 PHE CZ 1 1
10 5092 1 1 19 PHE H H 0.212 -4.386 -3.126 1.00 . A A . 19 PHE H 1 1
10 5093 1 1 19 PHE HA H 1.891 -4.272 -5.584 1.00 . A A . 19 PHE HA 1 1
10 5094 1 1 19 PHE HB2 H 3.111 -5.094 -3.704 1.00 . A A . 19 PHE HB2 1 1
10 5095 1 1 19 PHE HB3 H 1.751 -6.008 -3.100 1.00 . A A . 19 PHE HB3 1 1
10 5096 1 1 19 PHE HD1 H 4.522 -5.967 -5.531 1.00 . A A . 19 PHE HD1 1 1
10 5097 1 1 19 PHE HD2 H 1.153 -8.264 -4.070 1.00 . A A . 19 PHE HD2 1 1
10 5098 1 1 19 PHE HE1 H 5.382 -7.979 -6.675 1.00 . A A . 19 PHE HE1 1 1
10 5099 1 1 19 PHE HE2 H 2.060 -10.269 -5.161 1.00 . A A . 19 PHE HE2 1 1
10 5100 1 1 19 PHE HZ H 4.146 -10.138 -6.509 1.00 . A A . 19 PHE HZ 1 1
10 5101 1 1 19 PHE N N 0.616 -3.926 -3.940 1.00 . A A . 19 PHE N 1 1
10 5102 1 1 19 PHE O O -0.539 -6.357 -4.929 1.00 . A A . 19 PHE O 1 1
10 5103 1 1 20 ASN C C -0.258 -7.959 -7.739 1.00 . A A . 20 ASN C 1 1
10 5104 1 1 20 ASN CA C -0.692 -6.488 -7.665 1.00 . A A . 20 ASN CA 1 1
10 5105 1 1 20 ASN CB C -0.902 -5.896 -9.056 1.00 . A A . 20 ASN CB 1 1
10 5106 1 1 20 ASN CG C -2.020 -6.654 -9.744 1.00 . A A . 20 ASN CG 1 1
10 5107 1 1 20 ASN H H 1.007 -5.214 -7.418 1.00 . A A . 20 ASN H 1 1
10 5108 1 1 20 ASN HA H -1.650 -6.450 -7.151 1.00 . A A . 20 ASN HA 1 1
10 5109 1 1 20 ASN HB2 H -1.155 -4.845 -8.985 1.00 . A A . 20 ASN HB2 1 1
10 5110 1 1 20 ASN HB3 H 0.015 -5.992 -9.632 1.00 . A A . 20 ASN HB3 1 1
10 5111 1 1 20 ASN HD21 H -3.462 -5.451 -8.951 1.00 . A A . 20 ASN HD21 1 1
10 5112 1 1 20 ASN HD22 H -4.049 -6.795 -9.861 1.00 . A A . 20 ASN HD22 1 1
10 5113 1 1 20 ASN N N 0.267 -5.693 -6.909 1.00 . A A . 20 ASN N 1 1
10 5114 1 1 20 ASN ND2 N -3.258 -6.275 -9.499 1.00 . A A . 20 ASN ND2 1 1
10 5115 1 1 20 ASN O O 0.609 -8.316 -8.535 1.00 . A A . 20 ASN O 1 1
10 5116 1 1 20 ASN OD1 O -1.769 -7.628 -10.443 1.00 . A A . 20 ASN OD1 1 1
10 5117 1 1 21 HIS C C -0.852 -11.079 -8.117 1.00 . A A . 21 HIS C 1 1
10 5118 1 1 21 HIS CA C -0.493 -10.236 -6.874 1.00 . A A . 21 HIS CA 1 1
10 5119 1 1 21 HIS CB C -0.963 -10.825 -5.530 1.00 . A A . 21 HIS CB 1 1
10 5120 1 1 21 HIS CD2 C -3.419 -11.296 -6.246 1.00 . A A . 21 HIS CD2 1 1
10 5121 1 1 21 HIS CE1 C -4.387 -11.204 -4.282 1.00 . A A . 21 HIS CE1 1 1
10 5122 1 1 21 HIS CG C -2.453 -11.006 -5.315 1.00 . A A . 21 HIS CG 1 1
10 5123 1 1 21 HIS H H -1.653 -8.513 -6.355 1.00 . A A . 21 HIS H 1 1
10 5124 1 1 21 HIS HA H 0.595 -10.251 -6.847 1.00 . A A . 21 HIS HA 1 1
10 5125 1 1 21 HIS HB2 H -0.465 -11.780 -5.378 1.00 . A A . 21 HIS HB2 1 1
10 5126 1 1 21 HIS HB3 H -0.591 -10.172 -4.738 1.00 . A A . 21 HIS HB3 1 1
10 5127 1 1 21 HIS HD1 H -2.637 -10.864 -3.161 1.00 . A A . 21 HIS HD1 1 1
10 5128 1 1 21 HIS HD2 H -3.277 -11.450 -7.302 1.00 . A A . 21 HIS HD2 1 1
10 5129 1 1 21 HIS HE1 H -5.128 -11.249 -3.495 1.00 . A A . 21 HIS HE1 1 1
10 5130 1 1 21 HIS N N -0.886 -8.829 -6.949 1.00 . A A . 21 HIS N 1 1
10 5131 1 1 21 HIS ND1 N -3.079 -10.975 -4.088 1.00 . A A . 21 HIS ND1 1 1
10 5132 1 1 21 HIS NE2 N -4.643 -11.401 -5.583 1.00 . A A . 21 HIS NE2 1 1
10 5133 1 1 21 HIS O O -0.524 -12.262 -8.150 1.00 . A A . 21 HIS O 1 1
10 5134 1 1 22 ILE C C -0.669 -10.906 -11.450 1.00 . A A . 22 ILE C 1 1
10 5135 1 1 22 ILE CA C -1.795 -11.161 -10.425 1.00 . A A . 22 ILE CA 1 1
10 5136 1 1 22 ILE CB C -3.170 -10.691 -10.984 1.00 . A A . 22 ILE CB 1 1
10 5137 1 1 22 ILE CD1 C -5.655 -10.227 -10.366 1.00 . A A . 22 ILE CD1 1 1
10 5138 1 1 22 ILE CG1 C -4.294 -10.782 -9.923 1.00 . A A . 22 ILE CG1 1 1
10 5139 1 1 22 ILE CG2 C -3.562 -11.501 -12.236 1.00 . A A . 22 ILE CG2 1 1
10 5140 1 1 22 ILE H H -1.742 -9.514 -9.077 1.00 . A A . 22 ILE H 1 1
10 5141 1 1 22 ILE HA H -1.849 -12.239 -10.262 1.00 . A A . 22 ILE HA 1 1
10 5142 1 1 22 ILE HB H -3.082 -9.647 -11.282 1.00 . A A . 22 ILE HB 1 1
10 5143 1 1 22 ILE HD11 H -6.329 -10.202 -9.509 1.00 . A A . 22 ILE HD11 1 1
10 5144 1 1 22 ILE HD12 H -5.537 -9.214 -10.752 1.00 . A A . 22 ILE HD12 1 1
10 5145 1 1 22 ILE HD13 H -6.101 -10.864 -11.130 1.00 . A A . 22 ILE HD13 1 1
10 5146 1 1 22 ILE HG12 H -4.418 -11.821 -9.613 1.00 . A A . 22 ILE HG12 1 1
10 5147 1 1 22 ILE HG13 H -4.001 -10.201 -9.051 1.00 . A A . 22 ILE HG13 1 1
10 5148 1 1 22 ILE HG21 H -2.815 -11.388 -13.020 1.00 . A A . 22 ILE HG21 1 1
10 5149 1 1 22 ILE HG22 H -3.660 -12.557 -11.985 1.00 . A A . 22 ILE HG22 1 1
10 5150 1 1 22 ILE HG23 H -4.502 -11.140 -12.651 1.00 . A A . 22 ILE HG23 1 1
10 5151 1 1 22 ILE N N -1.499 -10.495 -9.141 1.00 . A A . 22 ILE N 1 1
10 5152 1 1 22 ILE O O -0.437 -11.724 -12.335 1.00 . A A . 22 ILE O 1 1
10 5153 1 1 23 THR C C 2.358 -8.838 -11.752 1.00 . A A . 23 THR C 1 1
10 5154 1 1 23 THR CA C 1.005 -9.268 -12.321 1.00 . A A . 23 THR CA 1 1
10 5155 1 1 23 THR CB C 0.420 -8.021 -13.008 1.00 . A A . 23 THR CB 1 1
10 5156 1 1 23 THR CG2 C -0.902 -8.275 -13.736 1.00 . A A . 23 THR CG2 1 1
10 5157 1 1 23 THR H H -0.217 -9.152 -10.569 1.00 . A A . 23 THR H 1 1
10 5158 1 1 23 THR HA H 1.196 -10.029 -13.078 1.00 . A A . 23 THR HA 1 1
10 5159 1 1 23 THR HB H 1.138 -7.653 -13.742 1.00 . A A . 23 THR HB 1 1
10 5160 1 1 23 THR HG1 H -0.582 -7.278 -11.522 1.00 . A A . 23 THR HG1 1 1
10 5161 1 1 23 THR HG21 H -1.685 -8.556 -13.033 1.00 . A A . 23 THR HG21 1 1
10 5162 1 1 23 THR HG22 H -1.203 -7.368 -14.259 1.00 . A A . 23 THR HG22 1 1
10 5163 1 1 23 THR HG23 H -0.769 -9.076 -14.463 1.00 . A A . 23 THR HG23 1 1
10 5164 1 1 23 THR N N 0.046 -9.780 -11.319 1.00 . A A . 23 THR N 1 1
10 5165 1 1 23 THR O O 3.223 -8.412 -12.513 1.00 . A A . 23 THR O 1 1
10 5166 1 1 23 THR OG1 O 0.219 -7.020 -12.030 1.00 . A A . 23 THR OG1 1 1
10 5167 1 1 24 ASN C C 3.866 -6.813 -9.910 1.00 . A A . 24 ASN C 1 1
10 5168 1 1 24 ASN CA C 3.649 -8.328 -9.678 1.00 . A A . 24 ASN CA 1 1
10 5169 1 1 24 ASN CB C 4.905 -9.229 -9.749 1.00 . A A . 24 ASN CB 1 1
10 5170 1 1 24 ASN CG C 5.700 -9.169 -11.047 1.00 . A A . 24 ASN CG 1 1
10 5171 1 1 24 ASN H H 1.750 -9.180 -9.848 1.00 . A A . 24 ASN H 1 1
10 5172 1 1 24 ASN HA H 3.322 -8.375 -8.639 1.00 . A A . 24 ASN HA 1 1
10 5173 1 1 24 ASN HB2 H 5.580 -8.940 -8.945 1.00 . A A . 24 ASN HB2 1 1
10 5174 1 1 24 ASN HB3 H 4.610 -10.264 -9.577 1.00 . A A . 24 ASN HB3 1 1
10 5175 1 1 24 ASN HD21 H 6.119 -7.208 -10.783 1.00 . A A . 24 ASN HD21 1 1
10 5176 1 1 24 ASN HD22 H 6.791 -8.004 -12.225 1.00 . A A . 24 ASN HD22 1 1
10 5177 1 1 24 ASN N N 2.531 -8.891 -10.429 1.00 . A A . 24 ASN N 1 1
10 5178 1 1 24 ASN ND2 N 6.289 -8.031 -11.358 1.00 . A A . 24 ASN ND2 1 1
10 5179 1 1 24 ASN O O 4.951 -6.308 -9.609 1.00 . A A . 24 ASN O 1 1
10 5180 1 1 24 ASN OD1 O 5.845 -10.153 -11.755 1.00 . A A . 24 ASN OD1 1 1
10 5181 1 1 25 ALA C C 2.859 -4.007 -9.067 1.00 . A A . 25 ALA C 1 1
10 5182 1 1 25 ALA CA C 2.918 -4.617 -10.488 1.00 . A A . 25 ALA CA 1 1
10 5183 1 1 25 ALA CB C 1.787 -4.100 -11.386 1.00 . A A . 25 ALA CB 1 1
10 5184 1 1 25 ALA H H 2.016 -6.526 -10.770 1.00 . A A . 25 ALA H 1 1
10 5185 1 1 25 ALA HA H 3.867 -4.320 -10.938 1.00 . A A . 25 ALA HA 1 1
10 5186 1 1 25 ALA HB1 H 0.818 -4.308 -10.938 1.00 . A A . 25 ALA HB1 1 1
10 5187 1 1 25 ALA HB2 H 1.888 -3.024 -11.527 1.00 . A A . 25 ALA HB2 1 1
10 5188 1 1 25 ALA HB3 H 1.841 -4.585 -12.362 1.00 . A A . 25 ALA HB3 1 1
10 5189 1 1 25 ALA N N 2.869 -6.081 -10.443 1.00 . A A . 25 ALA N 1 1
10 5190 1 1 25 ALA O O 2.646 -4.704 -8.069 1.00 . A A . 25 ALA O 1 1
10 5191 1 1 26 SER C C 2.749 -0.537 -7.748 1.00 . A A . 26 SER C 1 1
10 5192 1 1 26 SER CA C 3.080 -2.024 -7.620 1.00 . A A . 26 SER CA 1 1
10 5193 1 1 26 SER CB C 4.439 -2.223 -6.944 1.00 . A A . 26 SER CB 1 1
10 5194 1 1 26 SER H H 3.258 -2.109 -9.733 1.00 . A A . 26 SER H 1 1
10 5195 1 1 26 SER HA H 2.325 -2.474 -6.976 1.00 . A A . 26 SER HA 1 1
10 5196 1 1 26 SER HB2 H 5.242 -1.976 -7.641 1.00 . A A . 26 SER HB2 1 1
10 5197 1 1 26 SER HB3 H 4.515 -1.583 -6.066 1.00 . A A . 26 SER HB3 1 1
10 5198 1 1 26 SER HG H 3.932 -4.101 -7.113 1.00 . A A . 26 SER HG 1 1
10 5199 1 1 26 SER N N 3.076 -2.695 -8.929 1.00 . A A . 26 SER N 1 1
10 5200 1 1 26 SER O O 3.197 0.121 -8.685 1.00 . A A . 26 SER O 1 1
10 5201 1 1 26 SER OG O 4.538 -3.579 -6.546 1.00 . A A . 26 SER OG 1 1
10 5202 1 1 27 GLN C C 1.487 1.897 -5.382 1.00 . A A . 27 GLN C 1 1
10 5203 1 1 27 GLN CA C 1.403 1.331 -6.811 1.00 . A A . 27 GLN CA 1 1
10 5204 1 1 27 GLN CB C -0.018 1.300 -7.411 1.00 . A A . 27 GLN CB 1 1
10 5205 1 1 27 GLN CD C -0.824 3.671 -6.841 1.00 . A A . 27 GLN CD 1 1
10 5206 1 1 27 GLN CG C -0.514 2.658 -7.936 1.00 . A A . 27 GLN CG 1 1
10 5207 1 1 27 GLN H H 1.581 -0.641 -6.079 1.00 . A A . 27 GLN H 1 1
10 5208 1 1 27 GLN HA H 2.028 1.944 -7.462 1.00 . A A . 27 GLN HA 1 1
10 5209 1 1 27 GLN HB2 H -0.004 0.633 -8.273 1.00 . A A . 27 GLN HB2 1 1
10 5210 1 1 27 GLN HB3 H -0.722 0.889 -6.686 1.00 . A A . 27 GLN HB3 1 1
10 5211 1 1 27 GLN HE21 H -0.473 5.317 -8.016 1.00 . A A . 27 GLN HE21 1 1
10 5212 1 1 27 GLN HE22 H -0.945 5.568 -6.342 1.00 . A A . 27 GLN HE22 1 1
10 5213 1 1 27 GLN HG2 H 0.232 3.073 -8.612 1.00 . A A . 27 GLN HG2 1 1
10 5214 1 1 27 GLN HG3 H -1.429 2.499 -8.509 1.00 . A A . 27 GLN HG3 1 1
10 5215 1 1 27 GLN N N 1.944 -0.027 -6.810 1.00 . A A . 27 GLN N 1 1
10 5216 1 1 27 GLN NE2 N -0.715 4.957 -7.109 1.00 . A A . 27 GLN NE2 1 1
10 5217 1 1 27 GLN O O 1.054 1.266 -4.417 1.00 . A A . 27 GLN O 1 1
10 5218 1 1 27 GLN OE1 O -1.140 3.323 -5.718 1.00 . A A . 27 GLN OE1 1 1
10 5219 1 1 28 PHE C C 1.449 4.354 -3.107 1.00 . A A . 28 PHE C 1 1
10 5220 1 1 28 PHE CA C 2.515 3.725 -4.020 1.00 . A A . 28 PHE CA 1 1
10 5221 1 1 28 PHE CB C 3.638 4.721 -4.341 1.00 . A A . 28 PHE CB 1 1
10 5222 1 1 28 PHE CD1 C 5.435 3.489 -3.101 1.00 . A A . 28 PHE CD1 1 1
10 5223 1 1 28 PHE CD2 C 5.009 5.812 -2.503 1.00 . A A . 28 PHE CD2 1 1
10 5224 1 1 28 PHE CE1 C 6.451 3.420 -2.133 1.00 . A A . 28 PHE CE1 1 1
10 5225 1 1 28 PHE CE2 C 6.027 5.746 -1.535 1.00 . A A . 28 PHE CE2 1 1
10 5226 1 1 28 PHE CG C 4.727 4.687 -3.296 1.00 . A A . 28 PHE CG 1 1
10 5227 1 1 28 PHE CZ C 6.751 4.552 -1.353 1.00 . A A . 28 PHE CZ 1 1
10 5228 1 1 28 PHE H H 2.484 3.506 -6.095 1.00 . A A . 28 PHE H 1 1
10 5229 1 1 28 PHE HA H 2.945 2.934 -3.414 1.00 . A A . 28 PHE HA 1 1
10 5230 1 1 28 PHE HB2 H 4.104 4.465 -5.294 1.00 . A A . 28 PHE HB2 1 1
10 5231 1 1 28 PHE HB3 H 3.226 5.727 -4.439 1.00 . A A . 28 PHE HB3 1 1
10 5232 1 1 28 PHE HD1 H 5.159 2.628 -3.699 1.00 . A A . 28 PHE HD1 1 1
10 5233 1 1 28 PHE HD2 H 4.429 6.713 -2.639 1.00 . A A . 28 PHE HD2 1 1
10 5234 1 1 28 PHE HE1 H 6.999 2.500 -1.991 1.00 . A A . 28 PHE HE1 1 1
10 5235 1 1 28 PHE HE2 H 6.252 6.611 -0.924 1.00 . A A . 28 PHE HE2 1 1
10 5236 1 1 28 PHE HZ H 7.533 4.506 -0.608 1.00 . A A . 28 PHE HZ 1 1
10 5237 1 1 28 PHE N N 2.107 3.075 -5.267 1.00 . A A . 28 PHE N 1 1
10 5238 1 1 28 PHE O O 1.824 4.995 -2.123 1.00 . A A . 28 PHE O 1 1
10 5239 1 1 29 GLU C C -1.589 3.493 -1.769 1.00 . A A . 29 GLU C 1 1
10 5240 1 1 29 GLU CA C -0.962 4.657 -2.568 1.00 . A A . 29 GLU CA 1 1
10 5241 1 1 29 GLU CB C -1.969 5.466 -3.419 1.00 . A A . 29 GLU CB 1 1
10 5242 1 1 29 GLU CD C -2.440 7.000 -1.428 1.00 . A A . 29 GLU CD 1 1
10 5243 1 1 29 GLU CG C -3.028 6.278 -2.645 1.00 . A A . 29 GLU CG 1 1
10 5244 1 1 29 GLU H H -0.082 3.650 -4.226 1.00 . A A . 29 GLU H 1 1
10 5245 1 1 29 GLU HA H -0.559 5.337 -1.834 1.00 . A A . 29 GLU HA 1 1
10 5246 1 1 29 GLU HB2 H -1.400 6.173 -4.026 1.00 . A A . 29 GLU HB2 1 1
10 5247 1 1 29 GLU HB3 H -2.493 4.793 -4.096 1.00 . A A . 29 GLU HB3 1 1
10 5248 1 1 29 GLU HG2 H -3.481 7.006 -3.321 1.00 . A A . 29 GLU HG2 1 1
10 5249 1 1 29 GLU HG3 H -3.818 5.600 -2.318 1.00 . A A . 29 GLU HG3 1 1
10 5250 1 1 29 GLU N N 0.158 4.211 -3.412 1.00 . A A . 29 GLU N 1 1
10 5251 1 1 29 GLU O O -1.301 2.322 -2.031 1.00 . A A . 29 GLU O 1 1
10 5252 1 1 29 GLU OE1 O -1.594 7.903 -1.601 1.00 . A A . 29 GLU OE1 1 1
10 5253 1 1 29 GLU OE2 O -2.665 6.512 -0.299 1.00 . A A . 29 GLU OE2 1 1
10 5254 1 1 30 ARG C C -4.572 3.002 0.263 1.00 . A A . 30 ARG C 1 1
10 5255 1 1 30 ARG CA C -3.042 2.822 0.129 1.00 . A A . 30 ARG CA 1 1
10 5256 1 1 30 ARG CB C -2.279 2.795 1.471 1.00 . A A . 30 ARG CB 1 1
10 5257 1 1 30 ARG CD C -0.822 4.766 2.340 1.00 . A A . 30 ARG CD 1 1
10 5258 1 1 30 ARG CG C -2.211 4.106 2.291 1.00 . A A . 30 ARG CG 1 1
10 5259 1 1 30 ARG CZ C 0.481 5.938 0.522 1.00 . A A . 30 ARG CZ 1 1
10 5260 1 1 30 ARG H H -2.620 4.791 -0.555 1.00 . A A . 30 ARG H 1 1
10 5261 1 1 30 ARG HA H -2.888 1.846 -0.313 1.00 . A A . 30 ARG HA 1 1
10 5262 1 1 30 ARG HB2 H -2.752 2.040 2.100 1.00 . A A . 30 ARG HB2 1 1
10 5263 1 1 30 ARG HB3 H -1.266 2.449 1.271 1.00 . A A . 30 ARG HB3 1 1
10 5264 1 1 30 ARG HD2 H -0.752 5.330 3.272 1.00 . A A . 30 ARG HD2 1 1
10 5265 1 1 30 ARG HD3 H -0.050 3.999 2.362 1.00 . A A . 30 ARG HD3 1 1
10 5266 1 1 30 ARG HE H -1.438 6.222 0.888 1.00 . A A . 30 ARG HE 1 1
10 5267 1 1 30 ARG HG2 H -2.943 4.832 1.938 1.00 . A A . 30 ARG HG2 1 1
10 5268 1 1 30 ARG HG3 H -2.480 3.856 3.318 1.00 . A A . 30 ARG HG3 1 1
10 5269 1 1 30 ARG HH11 H 1.496 4.281 1.072 1.00 . A A . 30 ARG HH11 1 1
10 5270 1 1 30 ARG HH12 H 2.074 5.167 -0.296 1.00 . A A . 30 ARG HH12 1 1
10 5271 1 1 30 ARG HH21 H -0.322 7.439 -0.617 1.00 . A A . 30 ARG HH21 1 1
10 5272 1 1 30 ARG HH22 H 1.314 6.948 -0.976 1.00 . A A . 30 ARG HH22 1 1
10 5273 1 1 30 ARG N N -2.427 3.806 -0.765 1.00 . A A . 30 ARG N 1 1
10 5274 1 1 30 ARG NE N -0.613 5.717 1.235 1.00 . A A . 30 ARG NE 1 1
10 5275 1 1 30 ARG NH1 N 1.535 5.165 0.565 1.00 . A A . 30 ARG NH1 1 1
10 5276 1 1 30 ARG NH2 N 0.533 6.916 -0.348 1.00 . A A . 30 ARG NH2 1 1
10 5277 1 1 30 ARG O O -5.034 3.685 1.173 1.00 . A A . 30 ARG O 1 1
10 5278 1 1 31 PRO C C -7.412 1.500 0.554 1.00 . A A . 31 PRO C 1 1
10 5279 1 1 31 PRO CA C -6.843 2.427 -0.533 1.00 . A A . 31 PRO CA 1 1
10 5280 1 1 31 PRO CB C -7.317 2.000 -1.929 1.00 . A A . 31 PRO CB 1 1
10 5281 1 1 31 PRO CD C -4.983 1.531 -1.731 1.00 . A A . 31 PRO CD 1 1
10 5282 1 1 31 PRO CG C -6.264 0.979 -2.354 1.00 . A A . 31 PRO CG 1 1
10 5283 1 1 31 PRO HA H -7.165 3.451 -0.337 1.00 . A A . 31 PRO HA 1 1
10 5284 1 1 31 PRO HB2 H -8.319 1.567 -1.920 1.00 . A A . 31 PRO HB2 1 1
10 5285 1 1 31 PRO HB3 H -7.282 2.857 -2.604 1.00 . A A . 31 PRO HB3 1 1
10 5286 1 1 31 PRO HD2 H -4.377 0.700 -1.416 1.00 . A A . 31 PRO HD2 1 1
10 5287 1 1 31 PRO HD3 H -4.409 2.119 -2.440 1.00 . A A . 31 PRO HD3 1 1
10 5288 1 1 31 PRO HG2 H -6.497 0.012 -1.907 1.00 . A A . 31 PRO HG2 1 1
10 5289 1 1 31 PRO HG3 H -6.176 0.879 -3.436 1.00 . A A . 31 PRO HG3 1 1
10 5290 1 1 31 PRO N N -5.385 2.356 -0.600 1.00 . A A . 31 PRO N 1 1
10 5291 1 1 31 PRO O O -6.764 0.542 0.990 1.00 . A A . 31 PRO O 1 1
10 5292 1 1 32 SER C C -9.840 -0.425 1.071 1.00 . A A . 32 SER C 1 1
10 5293 1 1 32 SER CA C -9.439 0.856 1.819 1.00 . A A . 32 SER CA 1 1
10 5294 1 1 32 SER CB C -10.692 1.593 2.311 1.00 . A A . 32 SER CB 1 1
10 5295 1 1 32 SER H H -9.173 2.531 0.564 1.00 . A A . 32 SER H 1 1
10 5296 1 1 32 SER HA H -8.836 0.580 2.683 1.00 . A A . 32 SER HA 1 1
10 5297 1 1 32 SER HB2 H -11.285 0.929 2.941 1.00 . A A . 32 SER HB2 1 1
10 5298 1 1 32 SER HB3 H -10.383 2.453 2.908 1.00 . A A . 32 SER HB3 1 1
10 5299 1 1 32 SER HG H -12.170 2.621 1.582 1.00 . A A . 32 SER HG 1 1
10 5300 1 1 32 SER N N -8.662 1.754 0.957 1.00 . A A . 32 SER N 1 1
10 5301 1 1 32 SER O O -9.834 -0.440 -0.161 1.00 . A A . 32 SER O 1 1
10 5302 1 1 32 SER OG O -11.483 2.046 1.223 1.00 . A A . 32 SER OG 1 1
10 5303 1 1 33 GLY C C -11.784 -2.589 0.161 1.00 . A A . 33 GLY C 1 1
10 5304 1 1 33 GLY CA C -10.757 -2.747 1.278 1.00 . A A . 33 GLY CA 1 1
10 5305 1 1 33 GLY H H -10.260 -1.377 2.814 1.00 . A A . 33 GLY H 1 1
10 5306 1 1 33 GLY HA2 H -9.929 -3.335 0.887 1.00 . A A . 33 GLY HA2 1 1
10 5307 1 1 33 GLY HA3 H -11.235 -3.310 2.079 1.00 . A A . 33 GLY HA3 1 1
10 5308 1 1 33 GLY N N -10.246 -1.471 1.809 1.00 . A A . 33 GLY N 1 1
10 5309 1 1 33 GLY O O -11.571 -3.201 -0.914 1.00 . A A . 33 GLY O 1 1
10 5310 1 1 33 GLY OXT O -12.728 -1.787 0.333 1.00 . A A . 33 GLY OXT 1 1
11 5311 1 1 1 LYS C C -11.193 -3.396 -1.777 1.00 . A A . 1 LYS C 1 1
11 5312 1 1 1 LYS CA C -12.155 -2.860 -0.722 1.00 . A A . 1 LYS CA 1 1
11 5313 1 1 1 LYS CB C -13.008 -4.007 -0.155 1.00 . A A . 1 LYS CB 1 1
11 5314 1 1 1 LYS CD C -12.968 -3.112 2.280 1.00 . A A . 1 LYS CD 1 1
11 5315 1 1 1 LYS CE C -11.897 -4.118 2.720 1.00 . A A . 1 LYS CE 1 1
11 5316 1 1 1 LYS CG C -13.811 -3.626 1.102 1.00 . A A . 1 LYS CG 1 1
11 5317 1 1 1 LYS H1 H -12.375 -1.033 -1.618 1.00 . A A . 1 LYS H1 1 1
11 5318 1 1 1 LYS H2 H -13.631 -1.419 -0.621 1.00 . A A . 1 LYS H2 1 1
11 5319 1 1 1 LYS H3 H -13.472 -2.138 -2.117 1.00 . A A . 1 LYS H3 1 1
11 5320 1 1 1 LYS HA H -11.564 -2.427 0.079 1.00 . A A . 1 LYS HA 1 1
11 5321 1 1 1 LYS HB2 H -13.701 -4.352 -0.924 1.00 . A A . 1 LYS HB2 1 1
11 5322 1 1 1 LYS HB3 H -12.356 -4.847 0.091 1.00 . A A . 1 LYS HB3 1 1
11 5323 1 1 1 LYS HD2 H -12.489 -2.171 2.001 1.00 . A A . 1 LYS HD2 1 1
11 5324 1 1 1 LYS HD3 H -13.635 -2.911 3.119 1.00 . A A . 1 LYS HD3 1 1
11 5325 1 1 1 LYS HE2 H -12.378 -5.046 3.039 1.00 . A A . 1 LYS HE2 1 1
11 5326 1 1 1 LYS HE3 H -11.245 -4.331 1.867 1.00 . A A . 1 LYS HE3 1 1
11 5327 1 1 1 LYS HG2 H -14.540 -2.859 0.838 1.00 . A A . 1 LYS HG2 1 1
11 5328 1 1 1 LYS HG3 H -14.365 -4.507 1.432 1.00 . A A . 1 LYS HG3 1 1
11 5329 1 1 1 LYS HZ1 H -10.325 -4.194 4.067 1.00 . A A . 1 LYS HZ1 1 1
11 5330 1 1 1 LYS HZ2 H -10.626 -2.697 3.465 1.00 . A A . 1 LYS HZ2 1 1
11 5331 1 1 1 LYS HZ3 H -11.625 -3.318 4.614 1.00 . A A . 1 LYS HZ3 1 1
11 5332 1 1 1 LYS N N -12.985 -1.785 -1.304 1.00 . A A . 1 LYS N 1 1
11 5333 1 1 1 LYS NZ N -11.069 -3.562 3.810 1.00 . A A . 1 LYS NZ 1 1
11 5334 1 1 1 LYS O O -11.563 -3.384 -2.948 1.00 . A A . 1 LYS O 1 1
11 5335 1 1 2 LEU C C -9.519 -5.284 -3.381 1.00 . A A . 2 LEU C 1 1
11 5336 1 1 2 LEU CA C -8.949 -4.369 -2.261 1.00 . A A . 2 LEU CA 1 1
11 5337 1 1 2 LEU CB C -7.896 -5.154 -1.440 1.00 . A A . 2 LEU CB 1 1
11 5338 1 1 2 LEU CD1 C -6.209 -5.330 0.436 1.00 . A A . 2 LEU CD1 1 1
11 5339 1 1 2 LEU CD2 C -6.675 -3.098 -0.517 1.00 . A A . 2 LEU CD2 1 1
11 5340 1 1 2 LEU CG C -7.295 -4.460 -0.202 1.00 . A A . 2 LEU CG 1 1
11 5341 1 1 2 LEU H H -9.756 -3.671 -0.393 1.00 . A A . 2 LEU H 1 1
11 5342 1 1 2 LEU HA H -8.442 -3.514 -2.703 1.00 . A A . 2 LEU HA 1 1
11 5343 1 1 2 LEU HB2 H -8.351 -6.086 -1.102 1.00 . A A . 2 LEU HB2 1 1
11 5344 1 1 2 LEU HB3 H -7.080 -5.423 -2.109 1.00 . A A . 2 LEU HB3 1 1
11 5345 1 1 2 LEU HD11 H -5.367 -5.434 -0.248 1.00 . A A . 2 LEU HD11 1 1
11 5346 1 1 2 LEU HD12 H -5.868 -4.876 1.365 1.00 . A A . 2 LEU HD12 1 1
11 5347 1 1 2 LEU HD13 H -6.611 -6.320 0.651 1.00 . A A . 2 LEU HD13 1 1
11 5348 1 1 2 LEU HD21 H -6.303 -2.652 0.402 1.00 . A A . 2 LEU HD21 1 1
11 5349 1 1 2 LEU HD22 H -5.853 -3.224 -1.220 1.00 . A A . 2 LEU HD22 1 1
11 5350 1 1 2 LEU HD23 H -7.430 -2.433 -0.936 1.00 . A A . 2 LEU HD23 1 1
11 5351 1 1 2 LEU HG H -8.079 -4.334 0.540 1.00 . A A . 2 LEU HG 1 1
11 5352 1 1 2 LEU N N -10.005 -3.860 -1.368 1.00 . A A . 2 LEU N 1 1
11 5353 1 1 2 LEU O O -10.102 -6.322 -3.060 1.00 . A A . 2 LEU O 1 1
11 5354 1 1 3 PRO C C -8.948 -7.070 -5.966 1.00 . A A . 3 PRO C 1 1
11 5355 1 1 3 PRO CA C -9.795 -5.785 -5.797 1.00 . A A . 3 PRO CA 1 1
11 5356 1 1 3 PRO CB C -9.737 -4.891 -7.049 1.00 . A A . 3 PRO CB 1 1
11 5357 1 1 3 PRO CD C -8.952 -3.630 -5.158 1.00 . A A . 3 PRO CD 1 1
11 5358 1 1 3 PRO CG C -9.601 -3.466 -6.526 1.00 . A A . 3 PRO CG 1 1
11 5359 1 1 3 PRO HA H -10.833 -6.067 -5.615 1.00 . A A . 3 PRO HA 1 1
11 5360 1 1 3 PRO HB2 H -8.873 -5.139 -7.664 1.00 . A A . 3 PRO HB2 1 1
11 5361 1 1 3 PRO HB3 H -10.645 -4.991 -7.644 1.00 . A A . 3 PRO HB3 1 1
11 5362 1 1 3 PRO HD2 H -7.867 -3.581 -5.240 1.00 . A A . 3 PRO HD2 1 1
11 5363 1 1 3 PRO HD3 H -9.321 -2.843 -4.505 1.00 . A A . 3 PRO HD3 1 1
11 5364 1 1 3 PRO HG2 H -8.993 -2.846 -7.187 1.00 . A A . 3 PRO HG2 1 1
11 5365 1 1 3 PRO HG3 H -10.594 -3.030 -6.400 1.00 . A A . 3 PRO HG3 1 1
11 5366 1 1 3 PRO N N -9.353 -4.943 -4.679 1.00 . A A . 3 PRO N 1 1
11 5367 1 1 3 PRO O O -7.905 -7.204 -5.320 1.00 . A A . 3 PRO O 1 1
11 5368 1 1 4 PRO C C -7.091 -9.114 -7.247 1.00 . A A . 4 PRO C 1 1
11 5369 1 1 4 PRO CA C -8.621 -9.239 -7.167 1.00 . A A . 4 PRO CA 1 1
11 5370 1 1 4 PRO CB C -9.238 -9.778 -8.461 1.00 . A A . 4 PRO CB 1 1
11 5371 1 1 4 PRO CD C -10.541 -7.932 -7.695 1.00 . A A . 4 PRO CD 1 1
11 5372 1 1 4 PRO CG C -10.684 -9.306 -8.350 1.00 . A A . 4 PRO CG 1 1
11 5373 1 1 4 PRO HA H -8.867 -9.941 -6.368 1.00 . A A . 4 PRO HA 1 1
11 5374 1 1 4 PRO HB2 H -8.770 -9.315 -9.332 1.00 . A A . 4 PRO HB2 1 1
11 5375 1 1 4 PRO HB3 H -9.170 -10.865 -8.521 1.00 . A A . 4 PRO HB3 1 1
11 5376 1 1 4 PRO HD2 H -10.413 -7.181 -8.475 1.00 . A A . 4 PRO HD2 1 1
11 5377 1 1 4 PRO HD3 H -11.424 -7.710 -7.095 1.00 . A A . 4 PRO HD3 1 1
11 5378 1 1 4 PRO HG2 H -11.167 -9.241 -9.325 1.00 . A A . 4 PRO HG2 1 1
11 5379 1 1 4 PRO HG3 H -11.240 -9.973 -7.689 1.00 . A A . 4 PRO HG3 1 1
11 5380 1 1 4 PRO N N -9.335 -7.993 -6.876 1.00 . A A . 4 PRO N 1 1
11 5381 1 1 4 PRO O O -6.537 -8.485 -8.153 1.00 . A A . 4 PRO O 1 1
11 5382 1 1 5 GLY C C -4.277 -8.665 -5.431 1.00 . A A . 5 GLY C 1 1
11 5383 1 1 5 GLY CA C -4.960 -9.811 -6.181 1.00 . A A . 5 GLY CA 1 1
11 5384 1 1 5 GLY H H -6.936 -10.182 -5.535 1.00 . A A . 5 GLY H 1 1
11 5385 1 1 5 GLY HA2 H -4.700 -10.740 -5.681 1.00 . A A . 5 GLY HA2 1 1
11 5386 1 1 5 GLY HA3 H -4.544 -9.840 -7.188 1.00 . A A . 5 GLY HA3 1 1
11 5387 1 1 5 GLY N N -6.416 -9.725 -6.269 1.00 . A A . 5 GLY N 1 1
11 5388 1 1 5 GLY O O -3.076 -8.761 -5.194 1.00 . A A . 5 GLY O 1 1
11 5389 1 1 6 TRP C C -4.082 -6.774 -2.893 1.00 . A A . 6 TRP C 1 1
11 5390 1 1 6 TRP CA C -4.364 -6.462 -4.365 1.00 . A A . 6 TRP CA 1 1
11 5391 1 1 6 TRP CB C -5.224 -5.206 -4.507 1.00 . A A . 6 TRP CB 1 1
11 5392 1 1 6 TRP CD1 C -6.070 -4.804 -6.858 1.00 . A A . 6 TRP CD1 1 1
11 5393 1 1 6 TRP CD2 C -4.138 -3.745 -6.445 1.00 . A A . 6 TRP CD2 1 1
11 5394 1 1 6 TRP CE2 C -4.513 -3.430 -7.786 1.00 . A A . 6 TRP CE2 1 1
11 5395 1 1 6 TRP CE3 C -2.902 -3.247 -5.981 1.00 . A A . 6 TRP CE3 1 1
11 5396 1 1 6 TRP CG C -5.171 -4.600 -5.873 1.00 . A A . 6 TRP CG 1 1
11 5397 1 1 6 TRP CH2 C -2.479 -2.178 -8.134 1.00 . A A . 6 TRP CH2 1 1
11 5398 1 1 6 TRP CZ2 C -3.707 -2.649 -8.625 1.00 . A A . 6 TRP CZ2 1 1
11 5399 1 1 6 TRP CZ3 C -2.079 -2.473 -6.818 1.00 . A A . 6 TRP CZ3 1 1
11 5400 1 1 6 TRP H H -5.990 -7.551 -5.221 1.00 . A A . 6 TRP H 1 1
11 5401 1 1 6 TRP HA H -3.409 -6.247 -4.839 1.00 . A A . 6 TRP HA 1 1
11 5402 1 1 6 TRP HB2 H -6.258 -5.437 -4.252 1.00 . A A . 6 TRP HB2 1 1
11 5403 1 1 6 TRP HB3 H -4.868 -4.460 -3.798 1.00 . A A . 6 TRP HB3 1 1
11 5404 1 1 6 TRP HD1 H -6.936 -5.438 -6.757 1.00 . A A . 6 TRP HD1 1 1
11 5405 1 1 6 TRP HE1 H -6.237 -4.080 -8.841 1.00 . A A . 6 TRP HE1 1 1
11 5406 1 1 6 TRP HE3 H -2.574 -3.499 -4.983 1.00 . A A . 6 TRP HE3 1 1
11 5407 1 1 6 TRP HH2 H -1.832 -1.593 -8.771 1.00 . A A . 6 TRP HH2 1 1
11 5408 1 1 6 TRP HZ2 H -4.010 -2.434 -9.639 1.00 . A A . 6 TRP HZ2 1 1
11 5409 1 1 6 TRP HZ3 H -1.120 -2.116 -6.467 1.00 . A A . 6 TRP HZ3 1 1
11 5410 1 1 6 TRP N N -4.984 -7.589 -5.067 1.00 . A A . 6 TRP N 1 1
11 5411 1 1 6 TRP NE1 N -5.707 -4.089 -7.979 1.00 . A A . 6 TRP NE1 1 1
11 5412 1 1 6 TRP O O -4.973 -7.174 -2.147 1.00 . A A . 6 TRP O 1 1
11 5413 1 1 7 GLU C C -1.458 -5.521 -0.676 1.00 . A A . 7 GLU C 1 1
11 5414 1 1 7 GLU CA C -2.366 -6.689 -1.095 1.00 . A A . 7 GLU CA 1 1
11 5415 1 1 7 GLU CB C -1.663 -8.050 -0.932 1.00 . A A . 7 GLU CB 1 1
11 5416 1 1 7 GLU CD C 0.171 -9.633 -1.704 1.00 . A A . 7 GLU CD 1 1
11 5417 1 1 7 GLU CG C -0.433 -8.234 -1.836 1.00 . A A . 7 GLU CG 1 1
11 5418 1 1 7 GLU H H -2.123 -6.268 -3.147 1.00 . A A . 7 GLU H 1 1
11 5419 1 1 7 GLU HA H -3.230 -6.689 -0.429 1.00 . A A . 7 GLU HA 1 1
11 5420 1 1 7 GLU HB2 H -1.355 -8.163 0.108 1.00 . A A . 7 GLU HB2 1 1
11 5421 1 1 7 GLU HB3 H -2.389 -8.835 -1.152 1.00 . A A . 7 GLU HB3 1 1
11 5422 1 1 7 GLU HG2 H -0.718 -8.094 -2.878 1.00 . A A . 7 GLU HG2 1 1
11 5423 1 1 7 GLU HG3 H 0.318 -7.482 -1.582 1.00 . A A . 7 GLU HG3 1 1
11 5424 1 1 7 GLU N N -2.838 -6.534 -2.470 1.00 . A A . 7 GLU N 1 1
11 5425 1 1 7 GLU O O -0.815 -4.878 -1.511 1.00 . A A . 7 GLU O 1 1
11 5426 1 1 7 GLU OE1 O -0.561 -10.611 -1.966 1.00 . A A . 7 GLU OE1 1 1
11 5427 1 1 7 GLU OE2 O 1.389 -9.717 -1.416 1.00 . A A . 7 GLU OE2 1 1
11 5428 1 1 8 LYS C C 0.871 -4.744 1.388 1.00 . A A . 8 LYS C 1 1
11 5429 1 1 8 LYS CA C -0.564 -4.227 1.246 1.00 . A A . 8 LYS CA 1 1
11 5430 1 1 8 LYS CB C -1.161 -3.856 2.612 1.00 . A A . 8 LYS CB 1 1
11 5431 1 1 8 LYS CD C -1.231 -2.209 4.515 1.00 . A A . 8 LYS CD 1 1
11 5432 1 1 8 LYS CE C -0.739 -0.840 4.984 1.00 . A A . 8 LYS CE 1 1
11 5433 1 1 8 LYS CG C -0.551 -2.572 3.191 1.00 . A A . 8 LYS CG 1 1
11 5434 1 1 8 LYS H H -1.901 -5.845 1.279 1.00 . A A . 8 LYS H 1 1
11 5435 1 1 8 LYS HA H -0.561 -3.344 0.603 1.00 . A A . 8 LYS HA 1 1
11 5436 1 1 8 LYS HB2 H -2.235 -3.699 2.493 1.00 . A A . 8 LYS HB2 1 1
11 5437 1 1 8 LYS HB3 H -1.013 -4.681 3.311 1.00 . A A . 8 LYS HB3 1 1
11 5438 1 1 8 LYS HD2 H -2.313 -2.174 4.373 1.00 . A A . 8 LYS HD2 1 1
11 5439 1 1 8 LYS HD3 H -0.993 -2.968 5.263 1.00 . A A . 8 LYS HD3 1 1
11 5440 1 1 8 LYS HE2 H 0.350 -0.873 5.078 1.00 . A A . 8 LYS HE2 1 1
11 5441 1 1 8 LYS HE3 H -0.993 -0.105 4.214 1.00 . A A . 8 LYS HE3 1 1
11 5442 1 1 8 LYS HG2 H 0.516 -2.712 3.369 1.00 . A A . 8 LYS HG2 1 1
11 5443 1 1 8 LYS HG3 H -0.685 -1.759 2.477 1.00 . A A . 8 LYS HG3 1 1
11 5444 1 1 8 LYS HZ1 H -2.360 -0.416 6.185 1.00 . A A . 8 LYS HZ1 1 1
11 5445 1 1 8 LYS HZ2 H -1.112 -1.122 6.991 1.00 . A A . 8 LYS HZ2 1 1
11 5446 1 1 8 LYS HZ3 H -1.021 0.462 6.561 1.00 . A A . 8 LYS HZ3 1 1
11 5447 1 1 8 LYS N N -1.410 -5.250 0.633 1.00 . A A . 8 LYS N 1 1
11 5448 1 1 8 LYS NZ N -1.353 -0.451 6.274 1.00 . A A . 8 LYS NZ 1 1
11 5449 1 1 8 LYS O O 1.094 -5.921 1.668 1.00 . A A . 8 LYS O 1 1
11 5450 1 1 9 ARG C C 4.015 -2.913 1.903 1.00 . A A . 9 ARG C 1 1
11 5451 1 1 9 ARG CA C 3.282 -4.094 1.259 1.00 . A A . 9 ARG CA 1 1
11 5452 1 1 9 ARG CB C 3.779 -4.283 -0.185 1.00 . A A . 9 ARG CB 1 1
11 5453 1 1 9 ARG CD C 3.740 -6.821 -0.293 1.00 . A A . 9 ARG CD 1 1
11 5454 1 1 9 ARG CG C 3.260 -5.514 -0.932 1.00 . A A . 9 ARG CG 1 1
11 5455 1 1 9 ARG CZ C 4.057 -8.388 -2.240 1.00 . A A . 9 ARG CZ 1 1
11 5456 1 1 9 ARG H H 1.563 -2.884 1.016 1.00 . A A . 9 ARG H 1 1
11 5457 1 1 9 ARG HA H 3.493 -4.987 1.850 1.00 . A A . 9 ARG HA 1 1
11 5458 1 1 9 ARG HB2 H 3.495 -3.400 -0.759 1.00 . A A . 9 ARG HB2 1 1
11 5459 1 1 9 ARG HB3 H 4.866 -4.351 -0.176 1.00 . A A . 9 ARG HB3 1 1
11 5460 1 1 9 ARG HD2 H 4.817 -6.773 -0.121 1.00 . A A . 9 ARG HD2 1 1
11 5461 1 1 9 ARG HD3 H 3.244 -6.955 0.669 1.00 . A A . 9 ARG HD3 1 1
11 5462 1 1 9 ARG HE H 2.603 -8.540 -0.936 1.00 . A A . 9 ARG HE 1 1
11 5463 1 1 9 ARG HG2 H 2.171 -5.501 -0.984 1.00 . A A . 9 ARG HG2 1 1
11 5464 1 1 9 ARG HG3 H 3.651 -5.460 -1.945 1.00 . A A . 9 ARG HG3 1 1
11 5465 1 1 9 ARG HH11 H 5.433 -6.940 -2.293 1.00 . A A . 9 ARG HH11 1 1
11 5466 1 1 9 ARG HH12 H 5.521 -8.112 -3.592 1.00 . A A . 9 ARG HH12 1 1
11 5467 1 1 9 ARG HH21 H 2.737 -9.829 -2.398 1.00 . A A . 9 ARG HH21 1 1
11 5468 1 1 9 ARG HH22 H 3.951 -9.797 -3.706 1.00 . A A . 9 ARG HH22 1 1
11 5469 1 1 9 ARG N N 1.838 -3.844 1.224 1.00 . A A . 9 ARG N 1 1
11 5470 1 1 9 ARG NE N 3.433 -7.974 -1.149 1.00 . A A . 9 ARG NE 1 1
11 5471 1 1 9 ARG NH1 N 5.096 -7.768 -2.751 1.00 . A A . 9 ARG NH1 1 1
11 5472 1 1 9 ARG NH2 N 3.599 -9.455 -2.835 1.00 . A A . 9 ARG NH2 1 1
11 5473 1 1 9 ARG O O 3.420 -1.865 2.161 1.00 . A A . 9 ARG O 1 1
11 5474 1 1 10 MET C C 7.625 -2.176 2.224 1.00 . A A . 10 MET C 1 1
11 5475 1 1 10 MET CA C 6.170 -2.011 2.677 1.00 . A A . 10 MET CA 1 1
11 5476 1 1 10 MET CB C 6.074 -2.072 4.212 1.00 . A A . 10 MET CB 1 1
11 5477 1 1 10 MET CE C 8.060 -1.939 6.986 1.00 . A A . 10 MET CE 1 1
11 5478 1 1 10 MET CG C 6.655 -0.820 4.878 1.00 . A A . 10 MET CG 1 1
11 5479 1 1 10 MET H H 5.795 -3.919 1.860 1.00 . A A . 10 MET H 1 1
11 5480 1 1 10 MET HA H 5.799 -1.050 2.333 1.00 . A A . 10 MET HA 1 1
11 5481 1 1 10 MET HB2 H 5.028 -2.151 4.509 1.00 . A A . 10 MET HB2 1 1
11 5482 1 1 10 MET HB3 H 6.599 -2.956 4.571 1.00 . A A . 10 MET HB3 1 1
11 5483 1 1 10 MET HE1 H 8.950 -1.516 6.518 1.00 . A A . 10 MET HE1 1 1
11 5484 1 1 10 MET HE2 H 8.226 -2.031 8.059 1.00 . A A . 10 MET HE2 1 1
11 5485 1 1 10 MET HE3 H 7.866 -2.927 6.568 1.00 . A A . 10 MET HE3 1 1
11 5486 1 1 10 MET HG2 H 7.680 -0.671 4.549 1.00 . A A . 10 MET HG2 1 1
11 5487 1 1 10 MET HG3 H 6.074 0.041 4.552 1.00 . A A . 10 MET HG3 1 1
11 5488 1 1 10 MET N N 5.329 -3.057 2.102 1.00 . A A . 10 MET N 1 1
11 5489 1 1 10 MET O O 8.148 -3.287 2.177 1.00 . A A . 10 MET O 1 1
11 5490 1 1 10 MET SD S 6.640 -0.853 6.686 1.00 . A A . 10 MET SD 1 1
11 5491 1 1 11 PHE C C 10.522 -0.906 2.888 1.00 . A A . 11 PHE C 1 1
11 5492 1 1 11 PHE CA C 9.692 -0.955 1.594 1.00 . A A . 11 PHE CA 1 1
11 5493 1 1 11 PHE CB C 9.930 0.308 0.755 1.00 . A A . 11 PHE CB 1 1
11 5494 1 1 11 PHE CD1 C 10.009 -0.520 -1.638 1.00 . A A . 11 PHE CD1 1 1
11 5495 1 1 11 PHE CD2 C 8.151 0.903 -0.966 1.00 . A A . 11 PHE CD2 1 1
11 5496 1 1 11 PHE CE1 C 9.474 -0.606 -2.936 1.00 . A A . 11 PHE CE1 1 1
11 5497 1 1 11 PHE CE2 C 7.622 0.824 -2.268 1.00 . A A . 11 PHE CE2 1 1
11 5498 1 1 11 PHE CG C 9.349 0.234 -0.647 1.00 . A A . 11 PHE CG 1 1
11 5499 1 1 11 PHE CZ C 8.281 0.067 -3.250 1.00 . A A . 11 PHE CZ 1 1
11 5500 1 1 11 PHE H H 7.754 -0.179 1.945 1.00 . A A . 11 PHE H 1 1
11 5501 1 1 11 PHE HA H 10.001 -1.829 1.018 1.00 . A A . 11 PHE HA 1 1
11 5502 1 1 11 PHE HB2 H 9.511 1.167 1.279 1.00 . A A . 11 PHE HB2 1 1
11 5503 1 1 11 PHE HB3 H 11.003 0.483 0.672 1.00 . A A . 11 PHE HB3 1 1
11 5504 1 1 11 PHE HD1 H 10.927 -1.038 -1.405 1.00 . A A . 11 PHE HD1 1 1
11 5505 1 1 11 PHE HD2 H 7.626 1.474 -0.216 1.00 . A A . 11 PHE HD2 1 1
11 5506 1 1 11 PHE HE1 H 9.979 -1.188 -3.693 1.00 . A A . 11 PHE HE1 1 1
11 5507 1 1 11 PHE HE2 H 6.698 1.328 -2.513 1.00 . A A . 11 PHE HE2 1 1
11 5508 1 1 11 PHE HZ H 7.868 0.000 -4.247 1.00 . A A . 11 PHE HZ 1 1
11 5509 1 1 11 PHE N N 8.264 -1.056 1.885 1.00 . A A . 11 PHE N 1 1
11 5510 1 1 11 PHE O O 10.052 -0.443 3.929 1.00 . A A . 11 PHE O 1 1
11 5511 1 1 12 ALA C C 12.966 -0.187 4.758 1.00 . A A . 12 ALA C 1 1
11 5512 1 1 12 ALA CA C 12.686 -1.479 3.959 1.00 . A A . 12 ALA CA 1 1
11 5513 1 1 12 ALA CB C 13.994 -2.106 3.463 1.00 . A A . 12 ALA CB 1 1
11 5514 1 1 12 ALA H H 12.141 -1.671 1.926 1.00 . A A . 12 ALA H 1 1
11 5515 1 1 12 ALA HA H 12.219 -2.179 4.652 1.00 . A A . 12 ALA HA 1 1
11 5516 1 1 12 ALA HB1 H 13.789 -3.055 2.965 1.00 . A A . 12 ALA HB1 1 1
11 5517 1 1 12 ALA HB2 H 14.495 -1.432 2.766 1.00 . A A . 12 ALA HB2 1 1
11 5518 1 1 12 ALA HB3 H 14.654 -2.294 4.311 1.00 . A A . 12 ALA HB3 1 1
11 5519 1 1 12 ALA N N 11.791 -1.323 2.806 1.00 . A A . 12 ALA N 1 1
11 5520 1 1 12 ALA O O 13.443 -0.271 5.887 1.00 . A A . 12 ALA O 1 1
11 5521 1 1 13 ASN C C 11.467 2.613 5.734 1.00 . A A . 13 ASN C 1 1
11 5522 1 1 13 ASN CA C 12.736 2.272 4.921 1.00 . A A . 13 ASN CA 1 1
11 5523 1 1 13 ASN CB C 13.067 3.385 3.908 1.00 . A A . 13 ASN CB 1 1
11 5524 1 1 13 ASN CG C 11.871 3.821 3.071 1.00 . A A . 13 ASN CG 1 1
11 5525 1 1 13 ASN H H 12.233 1.017 3.291 1.00 . A A . 13 ASN H 1 1
11 5526 1 1 13 ASN HA H 13.560 2.213 5.635 1.00 . A A . 13 ASN HA 1 1
11 5527 1 1 13 ASN HB2 H 13.421 4.249 4.470 1.00 . A A . 13 ASN HB2 1 1
11 5528 1 1 13 ASN HB3 H 13.872 3.068 3.246 1.00 . A A . 13 ASN HB3 1 1
11 5529 1 1 13 ASN HD21 H 12.540 5.740 2.916 1.00 . A A . 13 ASN HD21 1 1
11 5530 1 1 13 ASN HD22 H 10.977 5.385 2.208 1.00 . A A . 13 ASN HD22 1 1
11 5531 1 1 13 ASN N N 12.653 0.994 4.209 1.00 . A A . 13 ASN N 1 1
11 5532 1 1 13 ASN ND2 N 11.818 5.080 2.682 1.00 . A A . 13 ASN ND2 1 1
11 5533 1 1 13 ASN O O 11.437 3.660 6.377 1.00 . A A . 13 ASN O 1 1
11 5534 1 1 13 ASN OD1 O 10.949 3.060 2.789 1.00 . A A . 13 ASN OD1 1 1
11 5535 1 1 14 GLY C C 8.051 2.647 5.472 1.00 . A A . 14 GLY C 1 1
11 5536 1 1 14 GLY CA C 9.141 2.026 6.356 1.00 . A A . 14 GLY CA 1 1
11 5537 1 1 14 GLY H H 10.480 0.932 5.119 1.00 . A A . 14 GLY H 1 1
11 5538 1 1 14 GLY HA2 H 8.767 1.074 6.728 1.00 . A A . 14 GLY HA2 1 1
11 5539 1 1 14 GLY HA3 H 9.297 2.681 7.213 1.00 . A A . 14 GLY HA3 1 1
11 5540 1 1 14 GLY N N 10.417 1.779 5.679 1.00 . A A . 14 GLY N 1 1
11 5541 1 1 14 GLY O O 7.066 3.146 6.008 1.00 . A A . 14 GLY O 1 1
11 5542 1 1 15 THR C C 6.221 2.185 2.784 1.00 . A A . 15 THR C 1 1
11 5543 1 1 15 THR CA C 7.209 3.248 3.232 1.00 . A A . 15 THR CA 1 1
11 5544 1 1 15 THR CB C 7.848 3.839 1.965 1.00 . A A . 15 THR CB 1 1
11 5545 1 1 15 THR CG2 C 6.874 4.729 1.192 1.00 . A A . 15 THR CG2 1 1
11 5546 1 1 15 THR H H 8.982 2.150 3.723 1.00 . A A . 15 THR H 1 1
11 5547 1 1 15 THR HA H 6.684 4.049 3.755 1.00 . A A . 15 THR HA 1 1
11 5548 1 1 15 THR HB H 8.153 3.024 1.316 1.00 . A A . 15 THR HB 1 1
11 5549 1 1 15 THR HG1 H 9.686 3.961 2.520 1.00 . A A . 15 THR HG1 1 1
11 5550 1 1 15 THR HG21 H 6.520 5.539 1.830 1.00 . A A . 15 THR HG21 1 1
11 5551 1 1 15 THR HG22 H 7.382 5.153 0.326 1.00 . A A . 15 THR HG22 1 1
11 5552 1 1 15 THR HG23 H 6.023 4.142 0.842 1.00 . A A . 15 THR HG23 1 1
11 5553 1 1 15 THR N N 8.192 2.625 4.137 1.00 . A A . 15 THR N 1 1
11 5554 1 1 15 THR O O 6.622 1.170 2.218 1.00 . A A . 15 THR O 1 1
11 5555 1 1 15 THR OG1 O 8.981 4.606 2.270 1.00 . A A . 15 THR OG1 1 1
11 5556 1 1 16 VAL C C 3.303 1.665 1.330 1.00 . A A . 16 VAL C 1 1
11 5557 1 1 16 VAL CA C 3.873 1.444 2.729 1.00 . A A . 16 VAL CA 1 1
11 5558 1 1 16 VAL CB C 2.774 1.530 3.818 1.00 . A A . 16 VAL CB 1 1
11 5559 1 1 16 VAL CG1 C 1.327 1.322 3.338 1.00 . A A . 16 VAL CG1 1 1
11 5560 1 1 16 VAL CG2 C 3.043 0.473 4.896 1.00 . A A . 16 VAL CG2 1 1
11 5561 1 1 16 VAL H H 4.665 3.323 3.374 1.00 . A A . 16 VAL H 1 1
11 5562 1 1 16 VAL HA H 4.317 0.451 2.760 1.00 . A A . 16 VAL HA 1 1
11 5563 1 1 16 VAL HB H 2.814 2.515 4.285 1.00 . A A . 16 VAL HB 1 1
11 5564 1 1 16 VAL HG11 H 1.212 0.335 2.888 1.00 . A A . 16 VAL HG11 1 1
11 5565 1 1 16 VAL HG12 H 0.650 1.429 4.182 1.00 . A A . 16 VAL HG12 1 1
11 5566 1 1 16 VAL HG13 H 1.057 2.089 2.610 1.00 . A A . 16 VAL HG13 1 1
11 5567 1 1 16 VAL HG21 H 2.976 -0.527 4.458 1.00 . A A . 16 VAL HG21 1 1
11 5568 1 1 16 VAL HG22 H 4.036 0.623 5.317 1.00 . A A . 16 VAL HG22 1 1
11 5569 1 1 16 VAL HG23 H 2.314 0.565 5.700 1.00 . A A . 16 VAL HG23 1 1
11 5570 1 1 16 VAL N N 4.928 2.429 2.992 1.00 . A A . 16 VAL N 1 1
11 5571 1 1 16 VAL O O 3.119 2.802 0.895 1.00 . A A . 16 VAL O 1 1
11 5572 1 1 17 TYR C C 1.468 -0.618 -0.897 1.00 . A A . 17 TYR C 1 1
11 5573 1 1 17 TYR CA C 2.403 0.582 -0.690 1.00 . A A . 17 TYR CA 1 1
11 5574 1 1 17 TYR CB C 3.520 0.660 -1.749 1.00 . A A . 17 TYR CB 1 1
11 5575 1 1 17 TYR CD1 C 5.268 -1.074 -1.166 1.00 . A A . 17 TYR CD1 1 1
11 5576 1 1 17 TYR CD2 C 3.919 -1.405 -3.168 1.00 . A A . 17 TYR CD2 1 1
11 5577 1 1 17 TYR CE1 C 5.983 -2.250 -1.456 1.00 . A A . 17 TYR CE1 1 1
11 5578 1 1 17 TYR CE2 C 4.614 -2.590 -3.454 1.00 . A A . 17 TYR CE2 1 1
11 5579 1 1 17 TYR CG C 4.247 -0.640 -2.031 1.00 . A A . 17 TYR CG 1 1
11 5580 1 1 17 TYR CZ C 5.661 -3.012 -2.604 1.00 . A A . 17 TYR CZ 1 1
11 5581 1 1 17 TYR H H 3.159 -0.360 1.048 1.00 . A A . 17 TYR H 1 1
11 5582 1 1 17 TYR HA H 1.788 1.477 -0.773 1.00 . A A . 17 TYR HA 1 1
11 5583 1 1 17 TYR HB2 H 3.100 1.036 -2.678 1.00 . A A . 17 TYR HB2 1 1
11 5584 1 1 17 TYR HB3 H 4.256 1.400 -1.434 1.00 . A A . 17 TYR HB3 1 1
11 5585 1 1 17 TYR HD1 H 5.512 -0.492 -0.287 1.00 . A A . 17 TYR HD1 1 1
11 5586 1 1 17 TYR HD2 H 3.123 -1.097 -3.833 1.00 . A A . 17 TYR HD2 1 1
11 5587 1 1 17 TYR HE1 H 6.771 -2.576 -0.798 1.00 . A A . 17 TYR HE1 1 1
11 5588 1 1 17 TYR HE2 H 4.325 -3.167 -4.319 1.00 . A A . 17 TYR HE2 1 1
11 5589 1 1 17 TYR HH H 6.239 -4.405 -3.795 1.00 . A A . 17 TYR HH 1 1
11 5590 1 1 17 TYR N N 3.013 0.563 0.636 1.00 . A A . 17 TYR N 1 1
11 5591 1 1 17 TYR O O 1.282 -1.435 0.004 1.00 . A A . 17 TYR O 1 1
11 5592 1 1 17 TYR OH O 6.325 -4.170 -2.869 1.00 . A A . 17 TYR OH 1 1
11 5593 1 1 18 TYR C C 0.529 -2.469 -3.793 1.00 . A A . 18 TYR C 1 1
11 5594 1 1 18 TYR CA C 0.017 -1.823 -2.508 1.00 . A A . 18 TYR CA 1 1
11 5595 1 1 18 TYR CB C -1.414 -1.310 -2.675 1.00 . A A . 18 TYR CB 1 1
11 5596 1 1 18 TYR CD1 C -1.756 0.147 -0.644 1.00 . A A . 18 TYR CD1 1 1
11 5597 1 1 18 TYR CD2 C -2.867 -2.023 -0.746 1.00 . A A . 18 TYR CD2 1 1
11 5598 1 1 18 TYR CE1 C -2.236 0.333 0.661 1.00 . A A . 18 TYR CE1 1 1
11 5599 1 1 18 TYR CE2 C -3.392 -1.815 0.539 1.00 . A A . 18 TYR CE2 1 1
11 5600 1 1 18 TYR CG C -2.052 -1.041 -1.336 1.00 . A A . 18 TYR CG 1 1
11 5601 1 1 18 TYR CZ C -3.063 -0.644 1.256 1.00 . A A . 18 TYR CZ 1 1
11 5602 1 1 18 TYR H H 0.978 0.031 -2.763 1.00 . A A . 18 TYR H 1 1
11 5603 1 1 18 TYR HA H 0.010 -2.585 -1.729 1.00 . A A . 18 TYR HA 1 1
11 5604 1 1 18 TYR HB2 H -1.417 -0.401 -3.278 1.00 . A A . 18 TYR HB2 1 1
11 5605 1 1 18 TYR HB3 H -2.004 -2.062 -3.199 1.00 . A A . 18 TYR HB3 1 1
11 5606 1 1 18 TYR HD1 H -1.135 0.906 -1.101 1.00 . A A . 18 TYR HD1 1 1
11 5607 1 1 18 TYR HD2 H -3.077 -2.942 -1.275 1.00 . A A . 18 TYR HD2 1 1
11 5608 1 1 18 TYR HE1 H -1.978 1.236 1.188 1.00 . A A . 18 TYR HE1 1 1
11 5609 1 1 18 TYR HE2 H -4.023 -2.573 0.967 1.00 . A A . 18 TYR HE2 1 1
11 5610 1 1 18 TYR HH H -4.226 -1.101 2.722 1.00 . A A . 18 TYR HH 1 1
11 5611 1 1 18 TYR N N 0.876 -0.721 -2.087 1.00 . A A . 18 TYR N 1 1
11 5612 1 1 18 TYR O O 0.924 -1.776 -4.730 1.00 . A A . 18 TYR O 1 1
11 5613 1 1 18 TYR OH O -3.550 -0.455 2.513 1.00 . A A . 18 TYR OH 1 1
11 5614 1 1 19 PHE C C -0.222 -5.574 -5.350 1.00 . A A . 19 PHE C 1 1
11 5615 1 1 19 PHE CA C 0.935 -4.679 -4.900 1.00 . A A . 19 PHE CA 1 1
11 5616 1 1 19 PHE CB C 2.089 -5.527 -4.343 1.00 . A A . 19 PHE CB 1 1
11 5617 1 1 19 PHE CD1 C 3.736 -6.245 -6.120 1.00 . A A . 19 PHE CD1 1 1
11 5618 1 1 19 PHE CD2 C 2.209 -7.917 -5.235 1.00 . A A . 19 PHE CD2 1 1
11 5619 1 1 19 PHE CE1 C 4.307 -7.205 -6.972 1.00 . A A . 19 PHE CE1 1 1
11 5620 1 1 19 PHE CE2 C 2.820 -8.889 -6.049 1.00 . A A . 19 PHE CE2 1 1
11 5621 1 1 19 PHE CG C 2.671 -6.584 -5.267 1.00 . A A . 19 PHE CG 1 1
11 5622 1 1 19 PHE CZ C 3.839 -8.528 -6.944 1.00 . A A . 19 PHE CZ 1 1
11 5623 1 1 19 PHE H H 0.122 -4.285 -3.001 1.00 . A A . 19 PHE H 1 1
11 5624 1 1 19 PHE HA H 1.293 -4.090 -5.747 1.00 . A A . 19 PHE HA 1 1
11 5625 1 1 19 PHE HB2 H 2.890 -4.852 -4.055 1.00 . A A . 19 PHE HB2 1 1
11 5626 1 1 19 PHE HB3 H 1.748 -6.012 -3.430 1.00 . A A . 19 PHE HB3 1 1
11 5627 1 1 19 PHE HD1 H 4.122 -5.239 -6.125 1.00 . A A . 19 PHE HD1 1 1
11 5628 1 1 19 PHE HD2 H 1.402 -8.220 -4.581 1.00 . A A . 19 PHE HD2 1 1
11 5629 1 1 19 PHE HE1 H 5.103 -6.928 -7.650 1.00 . A A . 19 PHE HE1 1 1
11 5630 1 1 19 PHE HE2 H 2.502 -9.919 -5.998 1.00 . A A . 19 PHE HE2 1 1
11 5631 1 1 19 PHE HZ H 4.261 -9.267 -7.615 1.00 . A A . 19 PHE HZ 1 1
11 5632 1 1 19 PHE N N 0.485 -3.802 -3.821 1.00 . A A . 19 PHE N 1 1
11 5633 1 1 19 PHE O O -0.964 -6.091 -4.516 1.00 . A A . 19 PHE O 1 1
11 5634 1 1 20 ASN C C -0.652 -8.055 -7.585 1.00 . A A . 20 ASN C 1 1
11 5635 1 1 20 ASN CA C -1.330 -6.725 -7.226 1.00 . A A . 20 ASN CA 1 1
11 5636 1 1 20 ASN CB C -1.987 -6.091 -8.453 1.00 . A A . 20 ASN CB 1 1
11 5637 1 1 20 ASN CG C -3.068 -7.010 -8.990 1.00 . A A . 20 ASN CG 1 1
11 5638 1 1 20 ASN H H 0.174 -5.223 -7.309 1.00 . A A . 20 ASN H 1 1
11 5639 1 1 20 ASN HA H -2.113 -6.923 -6.496 1.00 . A A . 20 ASN HA 1 1
11 5640 1 1 20 ASN HB2 H -2.409 -5.125 -8.198 1.00 . A A . 20 ASN HB2 1 1
11 5641 1 1 20 ASN HB3 H -1.234 -5.927 -9.220 1.00 . A A . 20 ASN HB3 1 1
11 5642 1 1 20 ASN HD21 H -4.483 -6.179 -7.791 1.00 . A A . 20 ASN HD21 1 1
11 5643 1 1 20 ASN HD22 H -5.011 -7.573 -8.685 1.00 . A A . 20 ASN HD22 1 1
11 5644 1 1 20 ASN N N -0.371 -5.787 -6.658 1.00 . A A . 20 ASN N 1 1
11 5645 1 1 20 ASN ND2 N -4.271 -6.906 -8.458 1.00 . A A . 20 ASN ND2 1 1
11 5646 1 1 20 ASN O O 0.028 -8.147 -8.604 1.00 . A A . 20 ASN O 1 1
11 5647 1 1 20 ASN OD1 O -2.797 -7.853 -9.838 1.00 . A A . 20 ASN OD1 1 1
11 5648 1 1 21 HIS C C -0.662 -11.194 -8.236 1.00 . A A . 21 HIS C 1 1
11 5649 1 1 21 HIS CA C -0.185 -10.394 -7.009 1.00 . A A . 21 HIS CA 1 1
11 5650 1 1 21 HIS CB C -0.173 -11.203 -5.701 1.00 . A A . 21 HIS CB 1 1
11 5651 1 1 21 HIS CD2 C -2.354 -12.581 -5.942 1.00 . A A . 21 HIS CD2 1 1
11 5652 1 1 21 HIS CE1 C -3.141 -12.352 -3.904 1.00 . A A . 21 HIS CE1 1 1
11 5653 1 1 21 HIS CG C -1.493 -11.776 -5.240 1.00 . A A . 21 HIS CG 1 1
11 5654 1 1 21 HIS H H -1.476 -9.027 -5.986 1.00 . A A . 21 HIS H 1 1
11 5655 1 1 21 HIS HA H 0.850 -10.165 -7.246 1.00 . A A . 21 HIS HA 1 1
11 5656 1 1 21 HIS HB2 H 0.547 -12.012 -5.800 1.00 . A A . 21 HIS HB2 1 1
11 5657 1 1 21 HIS HB3 H 0.208 -10.557 -4.907 1.00 . A A . 21 HIS HB3 1 1
11 5658 1 1 21 HIS HD1 H -1.511 -11.211 -3.168 1.00 . A A . 21 HIS HD1 1 1
11 5659 1 1 21 HIS HD2 H -2.235 -12.924 -6.959 1.00 . A A . 21 HIS HD2 1 1
11 5660 1 1 21 HIS HE1 H -3.752 -12.456 -3.019 1.00 . A A . 21 HIS HE1 1 1
11 5661 1 1 21 HIS N N -0.852 -9.108 -6.790 1.00 . A A . 21 HIS N 1 1
11 5662 1 1 21 HIS ND1 N -1.992 -11.662 -3.964 1.00 . A A . 21 HIS ND1 1 1
11 5663 1 1 21 HIS NE2 N -3.407 -12.925 -5.090 1.00 . A A . 21 HIS NE2 1 1
11 5664 1 1 21 HIS O O -0.132 -12.275 -8.483 1.00 . A A . 21 HIS O 1 1
11 5665 1 1 22 ILE C C -1.244 -10.609 -11.476 1.00 . A A . 22 ILE C 1 1
11 5666 1 1 22 ILE CA C -2.018 -11.266 -10.311 1.00 . A A . 22 ILE CA 1 1
11 5667 1 1 22 ILE CB C -3.563 -11.192 -10.466 1.00 . A A . 22 ILE CB 1 1
11 5668 1 1 22 ILE CD1 C -5.776 -11.930 -9.313 1.00 . A A . 22 ILE CD1 1 1
11 5669 1 1 22 ILE CG1 C -4.244 -12.018 -9.344 1.00 . A A . 22 ILE CG1 1 1
11 5670 1 1 22 ILE CG2 C -4.042 -11.689 -11.845 1.00 . A A . 22 ILE CG2 1 1
11 5671 1 1 22 ILE H H -2.031 -9.782 -8.788 1.00 . A A . 22 ILE H 1 1
11 5672 1 1 22 ILE HA H -1.743 -12.322 -10.322 1.00 . A A . 22 ILE HA 1 1
11 5673 1 1 22 ILE HB H -3.876 -10.153 -10.363 1.00 . A A . 22 ILE HB 1 1
11 5674 1 1 22 ILE HD11 H -6.142 -12.360 -8.381 1.00 . A A . 22 ILE HD11 1 1
11 5675 1 1 22 ILE HD12 H -6.089 -10.889 -9.373 1.00 . A A . 22 ILE HD12 1 1
11 5676 1 1 22 ILE HD13 H -6.207 -12.489 -10.143 1.00 . A A . 22 ILE HD13 1 1
11 5677 1 1 22 ILE HG12 H -3.956 -13.066 -9.440 1.00 . A A . 22 ILE HG12 1 1
11 5678 1 1 22 ILE HG13 H -3.891 -11.670 -8.375 1.00 . A A . 22 ILE HG13 1 1
11 5679 1 1 22 ILE HG21 H -3.641 -11.060 -12.638 1.00 . A A . 22 ILE HG21 1 1
11 5680 1 1 22 ILE HG22 H -3.720 -12.718 -12.006 1.00 . A A . 22 ILE HG22 1 1
11 5681 1 1 22 ILE HG23 H -5.127 -11.633 -11.921 1.00 . A A . 22 ILE HG23 1 1
11 5682 1 1 22 ILE N N -1.622 -10.678 -9.021 1.00 . A A . 22 ILE N 1 1
11 5683 1 1 22 ILE O O -1.120 -11.213 -12.539 1.00 . A A . 22 ILE O 1 1
11 5684 1 1 23 THR C C 1.211 -7.883 -12.087 1.00 . A A . 23 THR C 1 1
11 5685 1 1 23 THR CA C -0.115 -8.593 -12.388 1.00 . A A . 23 THR CA 1 1
11 5686 1 1 23 THR CB C -1.108 -7.496 -12.807 1.00 . A A . 23 THR CB 1 1
11 5687 1 1 23 THR CG2 C -2.446 -8.029 -13.325 1.00 . A A . 23 THR CG2 1 1
11 5688 1 1 23 THR H H -0.828 -8.950 -10.390 1.00 . A A . 23 THR H 1 1
11 5689 1 1 23 THR HA H 0.064 -9.230 -13.254 1.00 . A A . 23 THR HA 1 1
11 5690 1 1 23 THR HB H -0.655 -6.899 -13.599 1.00 . A A . 23 THR HB 1 1
11 5691 1 1 23 THR HG1 H -1.955 -7.156 -11.093 1.00 . A A . 23 THR HG1 1 1
11 5692 1 1 23 THR HG21 H -3.048 -7.197 -13.690 1.00 . A A . 23 THR HG21 1 1
11 5693 1 1 23 THR HG22 H -2.269 -8.725 -14.146 1.00 . A A . 23 THR HG22 1 1
11 5694 1 1 23 THR HG23 H -2.992 -8.541 -12.533 1.00 . A A . 23 THR HG23 1 1
11 5695 1 1 23 THR N N -0.686 -9.402 -11.288 1.00 . A A . 23 THR N 1 1
11 5696 1 1 23 THR O O 1.901 -7.494 -13.028 1.00 . A A . 23 THR O 1 1
11 5697 1 1 23 THR OG1 O -1.365 -6.659 -11.702 1.00 . A A . 23 THR OG1 1 1
11 5698 1 1 24 ASN C C 2.371 -5.406 -10.248 1.00 . A A . 24 ASN C 1 1
11 5699 1 1 24 ASN CA C 2.686 -6.917 -10.272 1.00 . A A . 24 ASN CA 1 1
11 5700 1 1 24 ASN CB C 4.047 -7.209 -10.940 1.00 . A A . 24 ASN CB 1 1
11 5701 1 1 24 ASN CG C 4.375 -8.688 -11.044 1.00 . A A . 24 ASN CG 1 1
11 5702 1 1 24 ASN H H 1.006 -8.136 -10.084 1.00 . A A . 24 ASN H 1 1
11 5703 1 1 24 ASN HA H 2.781 -7.207 -9.225 1.00 . A A . 24 ASN HA 1 1
11 5704 1 1 24 ASN HB2 H 4.073 -6.763 -11.934 1.00 . A A . 24 ASN HB2 1 1
11 5705 1 1 24 ASN HB3 H 4.834 -6.734 -10.356 1.00 . A A . 24 ASN HB3 1 1
11 5706 1 1 24 ASN HD21 H 3.490 -8.799 -12.851 1.00 . A A . 24 ASN HD21 1 1
11 5707 1 1 24 ASN HD22 H 4.247 -10.282 -12.234 1.00 . A A . 24 ASN HD22 1 1
11 5708 1 1 24 ASN N N 1.588 -7.731 -10.811 1.00 . A A . 24 ASN N 1 1
11 5709 1 1 24 ASN ND2 N 4.027 -9.305 -12.155 1.00 . A A . 24 ASN ND2 1 1
11 5710 1 1 24 ASN O O 3.225 -4.626 -9.805 1.00 . A A . 24 ASN O 1 1
11 5711 1 1 24 ASN OD1 O 4.946 -9.285 -10.146 1.00 . A A . 24 ASN OD1 1 1
11 5712 1 1 25 ALA C C 0.988 -3.044 -9.180 1.00 . A A . 25 ALA C 1 1
11 5713 1 1 25 ALA CA C 0.777 -3.559 -10.612 1.00 . A A . 25 ALA CA 1 1
11 5714 1 1 25 ALA CB C -0.668 -3.395 -11.094 1.00 . A A . 25 ALA CB 1 1
11 5715 1 1 25 ALA H H 0.456 -5.625 -10.989 1.00 . A A . 25 ALA H 1 1
11 5716 1 1 25 ALA HA H 1.427 -2.996 -11.284 1.00 . A A . 25 ALA HA 1 1
11 5717 1 1 25 ALA HB1 H -1.351 -3.924 -10.429 1.00 . A A . 25 ALA HB1 1 1
11 5718 1 1 25 ALA HB2 H -0.933 -2.338 -11.103 1.00 . A A . 25 ALA HB2 1 1
11 5719 1 1 25 ALA HB3 H -0.769 -3.795 -12.104 1.00 . A A . 25 ALA HB3 1 1
11 5720 1 1 25 ALA N N 1.167 -4.971 -10.677 1.00 . A A . 25 ALA N 1 1
11 5721 1 1 25 ALA O O 0.577 -3.702 -8.223 1.00 . A A . 25 ALA O 1 1
11 5722 1 1 26 SER C C 2.085 0.089 -7.596 1.00 . A A . 26 SER C 1 1
11 5723 1 1 26 SER CA C 2.134 -1.432 -7.726 1.00 . A A . 26 SER CA 1 1
11 5724 1 1 26 SER CB C 3.582 -1.893 -7.513 1.00 . A A . 26 SER CB 1 1
11 5725 1 1 26 SER H H 1.969 -1.366 -9.834 1.00 . A A . 26 SER H 1 1
11 5726 1 1 26 SER HA H 1.521 -1.870 -6.947 1.00 . A A . 26 SER HA 1 1
11 5727 1 1 26 SER HB2 H 4.220 -1.466 -8.289 1.00 . A A . 26 SER HB2 1 1
11 5728 1 1 26 SER HB3 H 3.923 -1.530 -6.543 1.00 . A A . 26 SER HB3 1 1
11 5729 1 1 26 SER HG H 3.509 -3.661 -8.430 1.00 . A A . 26 SER HG 1 1
11 5730 1 1 26 SER N N 1.673 -1.905 -9.033 1.00 . A A . 26 SER N 1 1
11 5731 1 1 26 SER O O 2.582 0.790 -8.477 1.00 . A A . 26 SER O 1 1
11 5732 1 1 26 SER OG O 3.705 -3.304 -7.534 1.00 . A A . 26 SER OG 1 1
11 5733 1 1 27 GLN C C 1.350 2.259 -4.632 1.00 . A A . 27 GLN C 1 1
11 5734 1 1 27 GLN CA C 1.558 2.025 -6.137 1.00 . A A . 27 GLN CA 1 1
11 5735 1 1 27 GLN CB C 0.502 2.797 -6.960 1.00 . A A . 27 GLN CB 1 1
11 5736 1 1 27 GLN CD C -1.518 1.205 -6.721 1.00 . A A . 27 GLN CD 1 1
11 5737 1 1 27 GLN CG C -0.966 2.611 -6.532 1.00 . A A . 27 GLN CG 1 1
11 5738 1 1 27 GLN H H 1.163 -0.046 -5.784 1.00 . A A . 27 GLN H 1 1
11 5739 1 1 27 GLN HA H 2.540 2.422 -6.400 1.00 . A A . 27 GLN HA 1 1
11 5740 1 1 27 GLN HB2 H 0.731 3.860 -6.872 1.00 . A A . 27 GLN HB2 1 1
11 5741 1 1 27 GLN HB3 H 0.602 2.543 -8.015 1.00 . A A . 27 GLN HB3 1 1
11 5742 1 1 27 GLN HE21 H -2.626 1.269 -4.983 1.00 . A A . 27 GLN HE21 1 1
11 5743 1 1 27 GLN HE22 H -2.680 -0.205 -5.983 1.00 . A A . 27 GLN HE22 1 1
11 5744 1 1 27 GLN HG2 H -1.071 2.884 -5.488 1.00 . A A . 27 GLN HG2 1 1
11 5745 1 1 27 GLN HG3 H -1.587 3.289 -7.117 1.00 . A A . 27 GLN HG3 1 1
11 5746 1 1 27 GLN N N 1.548 0.594 -6.477 1.00 . A A . 27 GLN N 1 1
11 5747 1 1 27 GLN NE2 N -2.343 0.727 -5.807 1.00 . A A . 27 GLN NE2 1 1
11 5748 1 1 27 GLN O O 0.876 1.374 -3.923 1.00 . A A . 27 GLN O 1 1
11 5749 1 1 27 GLN OE1 O -1.225 0.528 -7.692 1.00 . A A . 27 GLN OE1 1 1
11 5750 1 1 28 PHE C C -0.089 3.920 -2.380 1.00 . A A . 28 PHE C 1 1
11 5751 1 1 28 PHE CA C 1.407 3.856 -2.746 1.00 . A A . 28 PHE CA 1 1
11 5752 1 1 28 PHE CB C 2.089 5.204 -2.474 1.00 . A A . 28 PHE CB 1 1
11 5753 1 1 28 PHE CD1 C 4.425 4.340 -2.022 1.00 . A A . 28 PHE CD1 1 1
11 5754 1 1 28 PHE CD2 C 4.132 6.035 -3.744 1.00 . A A . 28 PHE CD2 1 1
11 5755 1 1 28 PHE CE1 C 5.805 4.306 -2.286 1.00 . A A . 28 PHE CE1 1 1
11 5756 1 1 28 PHE CE2 C 5.513 6.003 -4.007 1.00 . A A . 28 PHE CE2 1 1
11 5757 1 1 28 PHE CG C 3.583 5.201 -2.750 1.00 . A A . 28 PHE CG 1 1
11 5758 1 1 28 PHE CZ C 6.350 5.138 -3.279 1.00 . A A . 28 PHE CZ 1 1
11 5759 1 1 28 PHE H H 2.069 4.162 -4.744 1.00 . A A . 28 PHE H 1 1
11 5760 1 1 28 PHE HA H 1.871 3.117 -2.098 1.00 . A A . 28 PHE HA 1 1
11 5761 1 1 28 PHE HB2 H 1.609 5.976 -3.077 1.00 . A A . 28 PHE HB2 1 1
11 5762 1 1 28 PHE HB3 H 1.938 5.464 -1.425 1.00 . A A . 28 PHE HB3 1 1
11 5763 1 1 28 PHE HD1 H 4.011 3.698 -1.260 1.00 . A A . 28 PHE HD1 1 1
11 5764 1 1 28 PHE HD2 H 3.498 6.705 -4.307 1.00 . A A . 28 PHE HD2 1 1
11 5765 1 1 28 PHE HE1 H 6.441 3.642 -1.722 1.00 . A A . 28 PHE HE1 1 1
11 5766 1 1 28 PHE HE2 H 5.935 6.646 -4.767 1.00 . A A . 28 PHE HE2 1 1
11 5767 1 1 28 PHE HZ H 7.412 5.115 -3.481 1.00 . A A . 28 PHE HZ 1 1
11 5768 1 1 28 PHE N N 1.645 3.471 -4.146 1.00 . A A . 28 PHE N 1 1
11 5769 1 1 28 PHE O O -0.477 3.537 -1.278 1.00 . A A . 28 PHE O 1 1
11 5770 1 1 29 GLU C C -3.110 3.253 -2.828 1.00 . A A . 29 GLU C 1 1
11 5771 1 1 29 GLU CA C -2.370 4.558 -3.182 1.00 . A A . 29 GLU CA 1 1
11 5772 1 1 29 GLU CB C -2.925 5.160 -4.488 1.00 . A A . 29 GLU CB 1 1
11 5773 1 1 29 GLU CD C -3.535 7.464 -3.723 1.00 . A A . 29 GLU CD 1 1
11 5774 1 1 29 GLU CG C -2.622 6.659 -4.646 1.00 . A A . 29 GLU CG 1 1
11 5775 1 1 29 GLU H H -0.518 4.676 -4.193 1.00 . A A . 29 GLU H 1 1
11 5776 1 1 29 GLU HA H -2.549 5.269 -2.374 1.00 . A A . 29 GLU HA 1 1
11 5777 1 1 29 GLU HB2 H -2.507 4.631 -5.340 1.00 . A A . 29 GLU HB2 1 1
11 5778 1 1 29 GLU HB3 H -4.006 5.017 -4.519 1.00 . A A . 29 GLU HB3 1 1
11 5779 1 1 29 GLU HG2 H -1.572 6.857 -4.424 1.00 . A A . 29 GLU HG2 1 1
11 5780 1 1 29 GLU HG3 H -2.811 6.948 -5.681 1.00 . A A . 29 GLU HG3 1 1
11 5781 1 1 29 GLU N N -0.920 4.389 -3.316 1.00 . A A . 29 GLU N 1 1
11 5782 1 1 29 GLU O O -3.148 2.307 -3.623 1.00 . A A . 29 GLU O 1 1
11 5783 1 1 29 GLU OE1 O -4.718 7.640 -4.085 1.00 . A A . 29 GLU OE1 1 1
11 5784 1 1 29 GLU OE2 O -3.154 7.720 -2.559 1.00 . A A . 29 GLU OE2 1 1
11 5785 1 1 30 ARG C C -5.835 1.984 -2.178 1.00 . A A . 30 ARG C 1 1
11 5786 1 1 30 ARG CA C -4.664 2.175 -1.188 1.00 . A A . 30 ARG CA 1 1
11 5787 1 1 30 ARG CB C -5.138 2.353 0.283 1.00 . A A . 30 ARG CB 1 1
11 5788 1 1 30 ARG CD C -6.142 4.690 0.817 1.00 . A A . 30 ARG CD 1 1
11 5789 1 1 30 ARG CG C -4.979 3.708 1.013 1.00 . A A . 30 ARG CG 1 1
11 5790 1 1 30 ARG CZ C -5.815 5.902 -1.364 1.00 . A A . 30 ARG CZ 1 1
11 5791 1 1 30 ARG H H -3.602 4.019 -1.026 1.00 . A A . 30 ARG H 1 1
11 5792 1 1 30 ARG HA H -4.077 1.262 -1.197 1.00 . A A . 30 ARG HA 1 1
11 5793 1 1 30 ARG HB2 H -6.176 2.028 0.369 1.00 . A A . 30 ARG HB2 1 1
11 5794 1 1 30 ARG HB3 H -4.569 1.640 0.874 1.00 . A A . 30 ARG HB3 1 1
11 5795 1 1 30 ARG HD2 H -7.047 4.247 1.234 1.00 . A A . 30 ARG HD2 1 1
11 5796 1 1 30 ARG HD3 H -5.935 5.609 1.366 1.00 . A A . 30 ARG HD3 1 1
11 5797 1 1 30 ARG HE H -6.828 4.255 -1.144 1.00 . A A . 30 ARG HE 1 1
11 5798 1 1 30 ARG HG2 H -4.925 3.498 2.082 1.00 . A A . 30 ARG HG2 1 1
11 5799 1 1 30 ARG HG3 H -4.037 4.185 0.743 1.00 . A A . 30 ARG HG3 1 1
11 5800 1 1 30 ARG HH11 H -4.882 6.938 0.093 1.00 . A A . 30 ARG HH11 1 1
11 5801 1 1 30 ARG HH12 H -4.423 7.361 -1.554 1.00 . A A . 30 ARG HH12 1 1
11 5802 1 1 30 ARG HH21 H -6.508 5.053 -3.053 1.00 . A A . 30 ARG HH21 1 1
11 5803 1 1 30 ARG HH22 H -5.630 6.585 -3.252 1.00 . A A . 30 ARG HH22 1 1
11 5804 1 1 30 ARG N N -3.744 3.233 -1.641 1.00 . A A . 30 ARG N 1 1
11 5805 1 1 30 ARG NE N -6.373 4.980 -0.601 1.00 . A A . 30 ARG NE 1 1
11 5806 1 1 30 ARG NH1 N -5.026 6.836 -0.892 1.00 . A A . 30 ARG NH1 1 1
11 5807 1 1 30 ARG NH2 N -6.021 5.838 -2.652 1.00 . A A . 30 ARG NH2 1 1
11 5808 1 1 30 ARG O O -6.625 2.920 -2.363 1.00 . A A . 30 ARG O 1 1
11 5809 1 1 31 PRO C C -8.369 0.320 -3.254 1.00 . A A . 31 PRO C 1 1
11 5810 1 1 31 PRO CA C -6.983 0.578 -3.867 1.00 . A A . 31 PRO CA 1 1
11 5811 1 1 31 PRO CB C -6.420 -0.587 -4.686 1.00 . A A . 31 PRO CB 1 1
11 5812 1 1 31 PRO CD C -5.200 -0.405 -2.619 1.00 . A A . 31 PRO CD 1 1
11 5813 1 1 31 PRO CG C -5.698 -1.432 -3.640 1.00 . A A . 31 PRO CG 1 1
11 5814 1 1 31 PRO HA H -7.050 1.454 -4.514 1.00 . A A . 31 PRO HA 1 1
11 5815 1 1 31 PRO HB2 H -7.191 -1.147 -5.214 1.00 . A A . 31 PRO HB2 1 1
11 5816 1 1 31 PRO HB3 H -5.693 -0.189 -5.394 1.00 . A A . 31 PRO HB3 1 1
11 5817 1 1 31 PRO HD2 H -5.342 -0.787 -1.607 1.00 . A A . 31 PRO HD2 1 1
11 5818 1 1 31 PRO HD3 H -4.143 -0.200 -2.782 1.00 . A A . 31 PRO HD3 1 1
11 5819 1 1 31 PRO HG2 H -6.414 -2.108 -3.175 1.00 . A A . 31 PRO HG2 1 1
11 5820 1 1 31 PRO HG3 H -4.870 -1.991 -4.071 1.00 . A A . 31 PRO HG3 1 1
11 5821 1 1 31 PRO N N -5.988 0.807 -2.820 1.00 . A A . 31 PRO N 1 1
11 5822 1 1 31 PRO O O -8.909 -0.786 -3.274 1.00 . A A . 31 PRO O 1 1
11 5823 1 1 32 SER C C -10.179 0.501 -0.606 1.00 . A A . 32 SER C 1 1
11 5824 1 1 32 SER CA C -10.211 1.358 -1.893 1.00 . A A . 32 SER CA 1 1
11 5825 1 1 32 SER CB C -11.407 1.038 -2.801 1.00 . A A . 32 SER CB 1 1
11 5826 1 1 32 SER H H -8.418 2.232 -2.696 1.00 . A A . 32 SER H 1 1
11 5827 1 1 32 SER HA H -10.359 2.382 -1.549 1.00 . A A . 32 SER HA 1 1
11 5828 1 1 32 SER HB2 H -12.335 1.295 -2.288 1.00 . A A . 32 SER HB2 1 1
11 5829 1 1 32 SER HB3 H -11.339 1.627 -3.716 1.00 . A A . 32 SER HB3 1 1
11 5830 1 1 32 SER HG H -10.484 -0.608 -3.294 1.00 . A A . 32 SER HG 1 1
11 5831 1 1 32 SER N N -8.956 1.371 -2.670 1.00 . A A . 32 SER N 1 1
11 5832 1 1 32 SER O O -11.238 0.140 -0.089 1.00 . A A . 32 SER O 1 1
11 5833 1 1 32 SER OG O -11.421 -0.337 -3.120 1.00 . A A . 32 SER OG 1 1
11 5834 1 1 33 GLY C C -9.541 -1.505 1.710 1.00 . A A . 33 GLY C 1 1
11 5835 1 1 33 GLY CA C -8.611 -0.426 1.169 1.00 . A A . 33 GLY CA 1 1
11 5836 1 1 33 GLY H H -8.186 0.488 -0.683 1.00 . A A . 33 GLY H 1 1
11 5837 1 1 33 GLY HA2 H -7.623 -0.869 1.092 1.00 . A A . 33 GLY HA2 1 1
11 5838 1 1 33 GLY HA3 H -8.567 0.357 1.925 1.00 . A A . 33 GLY HA3 1 1
11 5839 1 1 33 GLY N N -8.966 0.190 -0.121 1.00 . A A . 33 GLY N 1 1
11 5840 1 1 33 GLY O O -10.013 -1.323 2.852 1.00 . A A . 33 GLY O 1 1
11 5841 1 1 33 GLY OXT O -9.728 -2.548 1.047 1.00 . A A . 33 GLY OXT 1 1
12 5842 1 1 1 LYS C C -8.086 0.721 -4.137 1.00 . A A . 1 LYS C 1 1
12 5843 1 1 1 LYS CA C -9.129 1.761 -3.732 1.00 . A A . 1 LYS CA 1 1
12 5844 1 1 1 LYS CB C -10.314 1.837 -4.725 1.00 . A A . 1 LYS CB 1 1
12 5845 1 1 1 LYS CD C -9.151 1.769 -7.073 1.00 . A A . 1 LYS CD 1 1
12 5846 1 1 1 LYS CE C -8.991 2.551 -8.383 1.00 . A A . 1 LYS CE 1 1
12 5847 1 1 1 LYS CG C -10.086 2.509 -6.094 1.00 . A A . 1 LYS CG 1 1
12 5848 1 1 1 LYS H1 H -7.722 2.982 -2.854 1.00 . A A . 1 LYS H1 1 1
12 5849 1 1 1 LYS H2 H -9.149 3.761 -3.171 1.00 . A A . 1 LYS H2 1 1
12 5850 1 1 1 LYS H3 H -8.084 3.423 -4.388 1.00 . A A . 1 LYS H3 1 1
12 5851 1 1 1 LYS HA H -9.537 1.426 -2.777 1.00 . A A . 1 LYS HA 1 1
12 5852 1 1 1 LYS HB2 H -10.701 0.831 -4.893 1.00 . A A . 1 LYS HB2 1 1
12 5853 1 1 1 LYS HB3 H -11.109 2.395 -4.227 1.00 . A A . 1 LYS HB3 1 1
12 5854 1 1 1 LYS HD2 H -8.164 1.628 -6.641 1.00 . A A . 1 LYS HD2 1 1
12 5855 1 1 1 LYS HD3 H -9.578 0.791 -7.295 1.00 . A A . 1 LYS HD3 1 1
12 5856 1 1 1 LYS HE2 H -8.585 1.885 -9.148 1.00 . A A . 1 LYS HE2 1 1
12 5857 1 1 1 LYS HE3 H -9.978 2.890 -8.711 1.00 . A A . 1 LYS HE3 1 1
12 5858 1 1 1 LYS HG2 H -11.061 2.593 -6.578 1.00 . A A . 1 LYS HG2 1 1
12 5859 1 1 1 LYS HG3 H -9.733 3.526 -5.934 1.00 . A A . 1 LYS HG3 1 1
12 5860 1 1 1 LYS HZ1 H -8.121 4.374 -8.968 1.00 . A A . 1 LYS HZ1 1 1
12 5861 1 1 1 LYS HZ2 H -8.225 4.166 -7.304 1.00 . A A . 1 LYS HZ2 1 1
12 5862 1 1 1 LYS HZ3 H -7.105 3.422 -8.058 1.00 . A A . 1 LYS HZ3 1 1
12 5863 1 1 1 LYS N N -8.488 3.081 -3.516 1.00 . A A . 1 LYS N 1 1
12 5864 1 1 1 LYS NZ N -8.083 3.710 -8.210 1.00 . A A . 1 LYS NZ 1 1
12 5865 1 1 1 LYS O O -6.987 1.104 -4.517 1.00 . A A . 1 LYS O 1 1
12 5866 1 1 2 LEU C C -8.435 -2.499 -5.647 1.00 . A A . 2 LEU C 1 1
12 5867 1 1 2 LEU CA C -7.617 -1.656 -4.651 1.00 . A A . 2 LEU CA 1 1
12 5868 1 1 2 LEU CB C -7.095 -2.594 -3.547 1.00 . A A . 2 LEU CB 1 1
12 5869 1 1 2 LEU CD1 C -5.378 -3.266 -1.875 1.00 . A A . 2 LEU CD1 1 1
12 5870 1 1 2 LEU CD2 C -4.815 -1.367 -3.359 1.00 . A A . 2 LEU CD2 1 1
12 5871 1 1 2 LEU CG C -5.962 -2.077 -2.643 1.00 . A A . 2 LEU CG 1 1
12 5872 1 1 2 LEU H H -9.357 -0.848 -3.783 1.00 . A A . 2 LEU H 1 1
12 5873 1 1 2 LEU HA H -6.753 -1.242 -5.165 1.00 . A A . 2 LEU HA 1 1
12 5874 1 1 2 LEU HB2 H -7.930 -2.894 -2.913 1.00 . A A . 2 LEU HB2 1 1
12 5875 1 1 2 LEU HB3 H -6.738 -3.499 -4.037 1.00 . A A . 2 LEU HB3 1 1
12 5876 1 1 2 LEU HD11 H -6.173 -3.805 -1.359 1.00 . A A . 2 LEU HD11 1 1
12 5877 1 1 2 LEU HD12 H -4.879 -3.948 -2.562 1.00 . A A . 2 LEU HD12 1 1
12 5878 1 1 2 LEU HD13 H -4.659 -2.911 -1.143 1.00 . A A . 2 LEU HD13 1 1
12 5879 1 1 2 LEU HD21 H -4.367 -2.010 -4.111 1.00 . A A . 2 LEU HD21 1 1
12 5880 1 1 2 LEU HD22 H -5.163 -0.452 -3.832 1.00 . A A . 2 LEU HD22 1 1
12 5881 1 1 2 LEU HD23 H -4.066 -1.073 -2.626 1.00 . A A . 2 LEU HD23 1 1
12 5882 1 1 2 LEU HG H -6.384 -1.377 -1.932 1.00 . A A . 2 LEU HG 1 1
12 5883 1 1 2 LEU N N -8.436 -0.571 -4.096 1.00 . A A . 2 LEU N 1 1
12 5884 1 1 2 LEU O O -9.463 -3.049 -5.250 1.00 . A A . 2 LEU O 1 1
12 5885 1 1 3 PRO C C -8.327 -5.015 -7.486 1.00 . A A . 3 PRO C 1 1
12 5886 1 1 3 PRO CA C -8.603 -3.540 -7.881 1.00 . A A . 3 PRO CA 1 1
12 5887 1 1 3 PRO CB C -7.966 -3.198 -9.239 1.00 . A A . 3 PRO CB 1 1
12 5888 1 1 3 PRO CD C -7.062 -1.718 -7.583 1.00 . A A . 3 PRO CD 1 1
12 5889 1 1 3 PRO CG C -7.395 -1.792 -9.068 1.00 . A A . 3 PRO CG 1 1
12 5890 1 1 3 PRO HA H -9.679 -3.370 -7.932 1.00 . A A . 3 PRO HA 1 1
12 5891 1 1 3 PRO HB2 H -7.155 -3.891 -9.463 1.00 . A A . 3 PRO HB2 1 1
12 5892 1 1 3 PRO HB3 H -8.704 -3.222 -10.041 1.00 . A A . 3 PRO HB3 1 1
12 5893 1 1 3 PRO HD2 H -6.052 -2.083 -7.403 1.00 . A A . 3 PRO HD2 1 1
12 5894 1 1 3 PRO HD3 H -7.152 -0.688 -7.239 1.00 . A A . 3 PRO HD3 1 1
12 5895 1 1 3 PRO HG2 H -6.514 -1.631 -9.689 1.00 . A A . 3 PRO HG2 1 1
12 5896 1 1 3 PRO HG3 H -8.167 -1.056 -9.301 1.00 . A A . 3 PRO HG3 1 1
12 5897 1 1 3 PRO N N -8.024 -2.591 -6.927 1.00 . A A . 3 PRO N 1 1
12 5898 1 1 3 PRO O O -7.545 -5.283 -6.565 1.00 . A A . 3 PRO O 1 1
12 5899 1 1 4 PRO C C -7.045 -7.698 -8.104 1.00 . A A . 4 PRO C 1 1
12 5900 1 1 4 PRO CA C -8.557 -7.414 -8.063 1.00 . A A . 4 PRO CA 1 1
12 5901 1 1 4 PRO CB C -9.290 -8.139 -9.197 1.00 . A A . 4 PRO CB 1 1
12 5902 1 1 4 PRO CD C -9.916 -5.837 -9.239 1.00 . A A . 4 PRO CD 1 1
12 5903 1 1 4 PRO CG C -10.489 -7.234 -9.473 1.00 . A A . 4 PRO CG 1 1
12 5904 1 1 4 PRO HA H -8.964 -7.753 -7.109 1.00 . A A . 4 PRO HA 1 1
12 5905 1 1 4 PRO HB2 H -8.662 -8.182 -10.088 1.00 . A A . 4 PRO HB2 1 1
12 5906 1 1 4 PRO HB3 H -9.602 -9.141 -8.901 1.00 . A A . 4 PRO HB3 1 1
12 5907 1 1 4 PRO HD2 H -9.455 -5.477 -10.160 1.00 . A A . 4 PRO HD2 1 1
12 5908 1 1 4 PRO HD3 H -10.707 -5.158 -8.917 1.00 . A A . 4 PRO HD3 1 1
12 5909 1 1 4 PRO HG2 H -10.864 -7.354 -10.490 1.00 . A A . 4 PRO HG2 1 1
12 5910 1 1 4 PRO HG3 H -11.276 -7.434 -8.744 1.00 . A A . 4 PRO HG3 1 1
12 5911 1 1 4 PRO N N -8.894 -5.999 -8.216 1.00 . A A . 4 PRO N 1 1
12 5912 1 1 4 PRO O O -6.311 -7.166 -8.940 1.00 . A A . 4 PRO O 1 1
12 5913 1 1 5 GLY C C -4.208 -8.113 -6.424 1.00 . A A . 5 GLY C 1 1
12 5914 1 1 5 GLY CA C -5.201 -9.037 -7.136 1.00 . A A . 5 GLY CA 1 1
12 5915 1 1 5 GLY H H -7.228 -8.956 -6.523 1.00 . A A . 5 GLY H 1 1
12 5916 1 1 5 GLY HA2 H -5.182 -10.004 -6.631 1.00 . A A . 5 GLY HA2 1 1
12 5917 1 1 5 GLY HA3 H -4.837 -9.183 -8.151 1.00 . A A . 5 GLY HA3 1 1
12 5918 1 1 5 GLY N N -6.585 -8.562 -7.192 1.00 . A A . 5 GLY N 1 1
12 5919 1 1 5 GLY O O -3.042 -8.482 -6.312 1.00 . A A . 5 GLY O 1 1
12 5920 1 1 6 TRP C C -3.698 -6.334 -3.708 1.00 . A A . 6 TRP C 1 1
12 5921 1 1 6 TRP CA C -3.723 -6.027 -5.217 1.00 . A A . 6 TRP CA 1 1
12 5922 1 1 6 TRP CB C -4.120 -4.579 -5.501 1.00 . A A . 6 TRP CB 1 1
12 5923 1 1 6 TRP CD1 C -4.757 -4.344 -7.954 1.00 . A A . 6 TRP CD1 1 1
12 5924 1 1 6 TRP CD2 C -2.817 -3.347 -7.474 1.00 . A A . 6 TRP CD2 1 1
12 5925 1 1 6 TRP CE2 C -3.080 -3.099 -8.855 1.00 . A A . 6 TRP CE2 1 1
12 5926 1 1 6 TRP CE3 C -1.589 -2.885 -6.965 1.00 . A A . 6 TRP CE3 1 1
12 5927 1 1 6 TRP CG C -3.924 -4.111 -6.915 1.00 . A A . 6 TRP CG 1 1
12 5928 1 1 6 TRP CH2 C -0.966 -1.967 -9.145 1.00 . A A . 6 TRP CH2 1 1
12 5929 1 1 6 TRP CZ2 C -2.186 -2.405 -9.685 1.00 . A A . 6 TRP CZ2 1 1
12 5930 1 1 6 TRP CZ3 C -0.668 -2.227 -7.797 1.00 . A A . 6 TRP CZ3 1 1
12 5931 1 1 6 TRP H H -5.584 -6.634 -6.062 1.00 . A A . 6 TRP H 1 1
12 5932 1 1 6 TRP HA H -2.711 -6.150 -5.587 1.00 . A A . 6 TRP HA 1 1
12 5933 1 1 6 TRP HB2 H -5.165 -4.441 -5.233 1.00 . A A . 6 TRP HB2 1 1
12 5934 1 1 6 TRP HB3 H -3.518 -3.940 -4.857 1.00 . A A . 6 TRP HB3 1 1
12 5935 1 1 6 TRP HD1 H -5.667 -4.918 -7.894 1.00 . A A . 6 TRP HD1 1 1
12 5936 1 1 6 TRP HE1 H -4.752 -3.749 -9.988 1.00 . A A . 6 TRP HE1 1 1
12 5937 1 1 6 TRP HE3 H -1.347 -3.062 -5.929 1.00 . A A . 6 TRP HE3 1 1
12 5938 1 1 6 TRP HH2 H -0.252 -1.442 -9.765 1.00 . A A . 6 TRP HH2 1 1
12 5939 1 1 6 TRP HZ2 H -2.419 -2.238 -10.726 1.00 . A A . 6 TRP HZ2 1 1
12 5940 1 1 6 TRP HZ3 H 0.275 -1.918 -7.384 1.00 . A A . 6 TRP HZ3 1 1
12 5941 1 1 6 TRP N N -4.619 -6.928 -5.953 1.00 . A A . 6 TRP N 1 1
12 5942 1 1 6 TRP NE1 N -4.282 -3.726 -9.092 1.00 . A A . 6 TRP NE1 1 1
12 5943 1 1 6 TRP O O -4.736 -6.591 -3.104 1.00 . A A . 6 TRP O 1 1
12 5944 1 1 7 GLU C C -1.218 -5.827 -0.988 1.00 . A A . 7 GLU C 1 1
12 5945 1 1 7 GLU CA C -2.263 -6.713 -1.703 1.00 . A A . 7 GLU CA 1 1
12 5946 1 1 7 GLU CB C -1.833 -8.194 -1.717 1.00 . A A . 7 GLU CB 1 1
12 5947 1 1 7 GLU CD C -2.439 -8.945 0.611 1.00 . A A . 7 GLU CD 1 1
12 5948 1 1 7 GLU CG C -2.755 -9.084 -0.877 1.00 . A A . 7 GLU CG 1 1
12 5949 1 1 7 GLU H H -1.668 -6.160 -3.661 1.00 . A A . 7 GLU H 1 1
12 5950 1 1 7 GLU HA H -3.199 -6.618 -1.149 1.00 . A A . 7 GLU HA 1 1
12 5951 1 1 7 GLU HB2 H -1.852 -8.575 -2.740 1.00 . A A . 7 GLU HB2 1 1
12 5952 1 1 7 GLU HB3 H -0.805 -8.294 -1.364 1.00 . A A . 7 GLU HB3 1 1
12 5953 1 1 7 GLU HG2 H -3.800 -8.833 -1.070 1.00 . A A . 7 GLU HG2 1 1
12 5954 1 1 7 GLU HG3 H -2.601 -10.122 -1.182 1.00 . A A . 7 GLU HG3 1 1
12 5955 1 1 7 GLU N N -2.505 -6.298 -3.095 1.00 . A A . 7 GLU N 1 1
12 5956 1 1 7 GLU O O -0.325 -5.280 -1.628 1.00 . A A . 7 GLU O 1 1
12 5957 1 1 7 GLU OE1 O -2.772 -7.889 1.205 1.00 . A A . 7 GLU OE1 1 1
12 5958 1 1 7 GLU OE2 O -1.756 -9.853 1.141 1.00 . A A . 7 GLU OE2 1 1
12 5959 1 1 8 LYS C C 0.849 -5.240 1.593 1.00 . A A . 8 LYS C 1 1
12 5960 1 1 8 LYS CA C -0.551 -4.743 1.178 1.00 . A A . 8 LYS CA 1 1
12 5961 1 1 8 LYS CB C -1.438 -4.339 2.372 1.00 . A A . 8 LYS CB 1 1
12 5962 1 1 8 LYS CD C -2.755 -5.267 4.386 1.00 . A A . 8 LYS CD 1 1
12 5963 1 1 8 LYS CE C -4.076 -5.661 3.703 1.00 . A A . 8 LYS CE 1 1
12 5964 1 1 8 LYS CG C -1.521 -5.397 3.482 1.00 . A A . 8 LYS CG 1 1
12 5965 1 1 8 LYS H H -1.988 -6.292 0.821 1.00 . A A . 8 LYS H 1 1
12 5966 1 1 8 LYS HA H -0.402 -3.842 0.579 1.00 . A A . 8 LYS HA 1 1
12 5967 1 1 8 LYS HB2 H -1.050 -3.416 2.806 1.00 . A A . 8 LYS HB2 1 1
12 5968 1 1 8 LYS HB3 H -2.440 -4.139 1.993 1.00 . A A . 8 LYS HB3 1 1
12 5969 1 1 8 LYS HD2 H -2.612 -5.898 5.265 1.00 . A A . 8 LYS HD2 1 1
12 5970 1 1 8 LYS HD3 H -2.829 -4.234 4.730 1.00 . A A . 8 LYS HD3 1 1
12 5971 1 1 8 LYS HE2 H -4.893 -5.432 4.393 1.00 . A A . 8 LYS HE2 1 1
12 5972 1 1 8 LYS HE3 H -4.214 -5.051 2.807 1.00 . A A . 8 LYS HE3 1 1
12 5973 1 1 8 LYS HG2 H -1.504 -6.393 3.041 1.00 . A A . 8 LYS HG2 1 1
12 5974 1 1 8 LYS HG3 H -0.624 -5.286 4.092 1.00 . A A . 8 LYS HG3 1 1
12 5975 1 1 8 LYS HZ1 H -3.888 -7.685 4.134 1.00 . A A . 8 LYS HZ1 1 1
12 5976 1 1 8 LYS HZ2 H -5.044 -7.359 3.007 1.00 . A A . 8 LYS HZ2 1 1
12 5977 1 1 8 LYS HZ3 H -3.477 -7.324 2.580 1.00 . A A . 8 LYS HZ3 1 1
12 5978 1 1 8 LYS N N -1.309 -5.699 0.345 1.00 . A A . 8 LYS N 1 1
12 5979 1 1 8 LYS NZ N -4.129 -7.101 3.346 1.00 . A A . 8 LYS NZ 1 1
12 5980 1 1 8 LYS O O 0.995 -6.197 2.353 1.00 . A A . 8 LYS O 1 1
12 5981 1 1 9 ARG C C 4.193 -3.901 1.776 1.00 . A A . 9 ARG C 1 1
12 5982 1 1 9 ARG CA C 3.317 -5.038 1.236 1.00 . A A . 9 ARG CA 1 1
12 5983 1 1 9 ARG CB C 3.858 -5.533 -0.124 1.00 . A A . 9 ARG CB 1 1
12 5984 1 1 9 ARG CD C 3.203 -8.082 -0.155 1.00 . A A . 9 ARG CD 1 1
12 5985 1 1 9 ARG CG C 3.126 -6.696 -0.823 1.00 . A A . 9 ARG CG 1 1
12 5986 1 1 9 ARG CZ C 1.214 -8.990 1.129 1.00 . A A . 9 ARG CZ 1 1
12 5987 1 1 9 ARG H H 1.719 -3.716 0.647 1.00 . A A . 9 ARG H 1 1
12 5988 1 1 9 ARG HA H 3.389 -5.844 1.963 1.00 . A A . 9 ARG HA 1 1
12 5989 1 1 9 ARG HB2 H 3.830 -4.686 -0.811 1.00 . A A . 9 ARG HB2 1 1
12 5990 1 1 9 ARG HB3 H 4.903 -5.820 -0.005 1.00 . A A . 9 ARG HB3 1 1
12 5991 1 1 9 ARG HD2 H 2.966 -8.834 -0.909 1.00 . A A . 9 ARG HD2 1 1
12 5992 1 1 9 ARG HD3 H 4.225 -8.261 0.184 1.00 . A A . 9 ARG HD3 1 1
12 5993 1 1 9 ARG HE H 2.289 -7.473 1.672 1.00 . A A . 9 ARG HE 1 1
12 5994 1 1 9 ARG HG2 H 2.085 -6.419 -0.988 1.00 . A A . 9 ARG HG2 1 1
12 5995 1 1 9 ARG HG3 H 3.591 -6.803 -1.804 1.00 . A A . 9 ARG HG3 1 1
12 5996 1 1 9 ARG HH11 H 1.381 -10.179 -0.505 1.00 . A A . 9 ARG HH11 1 1
12 5997 1 1 9 ARG HH12 H -0.106 -10.292 0.479 1.00 . A A . 9 ARG HH12 1 1
12 5998 1 1 9 ARG HH21 H 0.516 -7.880 2.604 1.00 . A A . 9 ARG HH21 1 1
12 5999 1 1 9 ARG HH22 H -0.507 -9.231 2.059 1.00 . A A . 9 ARG HH22 1 1
12 6000 1 1 9 ARG N N 1.910 -4.606 1.097 1.00 . A A . 9 ARG N 1 1
12 6001 1 1 9 ARG NE N 2.276 -8.210 0.979 1.00 . A A . 9 ARG NE 1 1
12 6002 1 1 9 ARG NH1 N 0.842 -9.935 0.303 1.00 . A A . 9 ARG NH1 1 1
12 6003 1 1 9 ARG NH2 N 0.416 -8.779 2.137 1.00 . A A . 9 ARG NH2 1 1
12 6004 1 1 9 ARG O O 3.805 -2.736 1.743 1.00 . A A . 9 ARG O 1 1
12 6005 1 1 10 MET C C 7.422 -2.863 1.985 1.00 . A A . 10 MET C 1 1
12 6006 1 1 10 MET CA C 6.300 -3.311 2.929 1.00 . A A . 10 MET CA 1 1
12 6007 1 1 10 MET CB C 6.880 -3.950 4.202 1.00 . A A . 10 MET CB 1 1
12 6008 1 1 10 MET CE C 5.453 -6.867 5.226 1.00 . A A . 10 MET CE 1 1
12 6009 1 1 10 MET CG C 5.847 -4.101 5.332 1.00 . A A . 10 MET CG 1 1
12 6010 1 1 10 MET H H 5.674 -5.209 2.223 1.00 . A A . 10 MET H 1 1
12 6011 1 1 10 MET HA H 5.744 -2.424 3.233 1.00 . A A . 10 MET HA 1 1
12 6012 1 1 10 MET HB2 H 7.322 -4.919 3.967 1.00 . A A . 10 MET HB2 1 1
12 6013 1 1 10 MET HB3 H 7.675 -3.302 4.576 1.00 . A A . 10 MET HB3 1 1
12 6014 1 1 10 MET HE1 H 5.965 -6.908 6.187 1.00 . A A . 10 MET HE1 1 1
12 6015 1 1 10 MET HE2 H 4.767 -7.712 5.150 1.00 . A A . 10 MET HE2 1 1
12 6016 1 1 10 MET HE3 H 6.185 -6.926 4.421 1.00 . A A . 10 MET HE3 1 1
12 6017 1 1 10 MET HG2 H 6.381 -4.364 6.245 1.00 . A A . 10 MET HG2 1 1
12 6018 1 1 10 MET HG3 H 5.386 -3.127 5.500 1.00 . A A . 10 MET HG3 1 1
12 6019 1 1 10 MET N N 5.389 -4.244 2.260 1.00 . A A . 10 MET N 1 1
12 6020 1 1 10 MET O O 7.968 -3.660 1.223 1.00 . A A . 10 MET O 1 1
12 6021 1 1 10 MET SD S 4.516 -5.321 5.101 1.00 . A A . 10 MET SD 1 1
12 6022 1 1 11 PHE C C 10.005 -0.510 2.055 1.00 . A A . 11 PHE C 1 1
12 6023 1 1 11 PHE CA C 8.767 -0.901 1.233 1.00 . A A . 11 PHE CA 1 1
12 6024 1 1 11 PHE CB C 8.120 0.337 0.597 1.00 . A A . 11 PHE CB 1 1
12 6025 1 1 11 PHE CD1 C 9.486 0.421 -1.537 1.00 . A A . 11 PHE CD1 1 1
12 6026 1 1 11 PHE CD2 C 9.356 2.422 -0.157 1.00 . A A . 11 PHE CD2 1 1
12 6027 1 1 11 PHE CE1 C 10.327 1.097 -2.437 1.00 . A A . 11 PHE CE1 1 1
12 6028 1 1 11 PHE CE2 C 10.190 3.101 -1.062 1.00 . A A . 11 PHE CE2 1 1
12 6029 1 1 11 PHE CG C 9.008 1.078 -0.386 1.00 . A A . 11 PHE CG 1 1
12 6030 1 1 11 PHE CZ C 10.682 2.436 -2.198 1.00 . A A . 11 PHE CZ 1 1
12 6031 1 1 11 PHE H H 7.296 -0.993 2.742 1.00 . A A . 11 PHE H 1 1
12 6032 1 1 11 PHE HA H 9.081 -1.577 0.437 1.00 . A A . 11 PHE HA 1 1
12 6033 1 1 11 PHE HB2 H 7.217 0.038 0.074 1.00 . A A . 11 PHE HB2 1 1
12 6034 1 1 11 PHE HB3 H 7.817 1.015 1.393 1.00 . A A . 11 PHE HB3 1 1
12 6035 1 1 11 PHE HD1 H 9.203 -0.603 -1.740 1.00 . A A . 11 PHE HD1 1 1
12 6036 1 1 11 PHE HD2 H 8.973 2.945 0.708 1.00 . A A . 11 PHE HD2 1 1
12 6037 1 1 11 PHE HE1 H 10.694 0.592 -3.321 1.00 . A A . 11 PHE HE1 1 1
12 6038 1 1 11 PHE HE2 H 10.448 4.137 -0.893 1.00 . A A . 11 PHE HE2 1 1
12 6039 1 1 11 PHE HZ H 11.322 2.959 -2.896 1.00 . A A . 11 PHE HZ 1 1
12 6040 1 1 11 PHE N N 7.763 -1.574 2.052 1.00 . A A . 11 PHE N 1 1
12 6041 1 1 11 PHE O O 9.899 -0.125 3.223 1.00 . A A . 11 PHE O 1 1
12 6042 1 1 12 ALA C C 12.611 0.992 2.799 1.00 . A A . 12 ALA C 1 1
12 6043 1 1 12 ALA CA C 12.488 -0.332 2.025 1.00 . A A . 12 ALA CA 1 1
12 6044 1 1 12 ALA CB C 13.559 -0.433 0.932 1.00 . A A . 12 ALA CB 1 1
12 6045 1 1 12 ALA H H 11.191 -0.822 0.435 1.00 . A A . 12 ALA H 1 1
12 6046 1 1 12 ALA HA H 12.660 -1.138 2.740 1.00 . A A . 12 ALA HA 1 1
12 6047 1 1 12 ALA HB1 H 13.504 -1.408 0.446 1.00 . A A . 12 ALA HB1 1 1
12 6048 1 1 12 ALA HB2 H 13.413 0.352 0.187 1.00 . A A . 12 ALA HB2 1 1
12 6049 1 1 12 ALA HB3 H 14.547 -0.321 1.379 1.00 . A A . 12 ALA HB3 1 1
12 6050 1 1 12 ALA N N 11.178 -0.546 1.406 1.00 . A A . 12 ALA N 1 1
12 6051 1 1 12 ALA O O 13.282 1.032 3.826 1.00 . A A . 12 ALA O 1 1
12 6052 1 1 13 ASN C C 10.827 3.206 4.332 1.00 . A A . 13 ASN C 1 1
12 6053 1 1 13 ASN CA C 11.785 3.312 3.112 1.00 . A A . 13 ASN CA 1 1
12 6054 1 1 13 ASN CB C 11.413 4.425 2.110 1.00 . A A . 13 ASN CB 1 1
12 6055 1 1 13 ASN CG C 11.884 5.810 2.539 1.00 . A A . 13 ASN CG 1 1
12 6056 1 1 13 ASN H H 11.364 1.951 1.528 1.00 . A A . 13 ASN H 1 1
12 6057 1 1 13 ASN HA H 12.774 3.546 3.510 1.00 . A A . 13 ASN HA 1 1
12 6058 1 1 13 ASN HB2 H 11.887 4.218 1.150 1.00 . A A . 13 ASN HB2 1 1
12 6059 1 1 13 ASN HB3 H 10.335 4.447 1.967 1.00 . A A . 13 ASN HB3 1 1
12 6060 1 1 13 ASN HD21 H 10.702 5.797 4.179 1.00 . A A . 13 ASN HD21 1 1
12 6061 1 1 13 ASN HD22 H 11.682 7.253 3.897 1.00 . A A . 13 ASN HD22 1 1
12 6062 1 1 13 ASN N N 11.903 2.047 2.377 1.00 . A A . 13 ASN N 1 1
12 6063 1 1 13 ASN ND2 N 11.369 6.338 3.629 1.00 . A A . 13 ASN ND2 1 1
12 6064 1 1 13 ASN O O 10.070 4.143 4.606 1.00 . A A . 13 ASN O 1 1
12 6065 1 1 13 ASN OD1 O 12.724 6.421 1.901 1.00 . A A . 13 ASN OD1 1 1
12 6066 1 1 14 GLY C C 8.521 2.177 6.045 1.00 . A A . 14 GLY C 1 1
12 6067 1 1 14 GLY CA C 9.990 1.799 6.227 1.00 . A A . 14 GLY CA 1 1
12 6068 1 1 14 GLY H H 11.339 1.275 4.665 1.00 . A A . 14 GLY H 1 1
12 6069 1 1 14 GLY HA2 H 10.045 0.738 6.471 1.00 . A A . 14 GLY HA2 1 1
12 6070 1 1 14 GLY HA3 H 10.399 2.373 7.058 1.00 . A A . 14 GLY HA3 1 1
12 6071 1 1 14 GLY N N 10.790 2.053 5.019 1.00 . A A . 14 GLY N 1 1
12 6072 1 1 14 GLY O O 7.923 2.799 6.919 1.00 . A A . 14 GLY O 1 1
12 6073 1 1 15 THR C C 5.815 1.080 3.977 1.00 . A A . 15 THR C 1 1
12 6074 1 1 15 THR CA C 6.660 2.290 4.398 1.00 . A A . 15 THR CA 1 1
12 6075 1 1 15 THR CB C 6.933 3.298 3.258 1.00 . A A . 15 THR CB 1 1
12 6076 1 1 15 THR CG2 C 5.723 3.760 2.447 1.00 . A A . 15 THR CG2 1 1
12 6077 1 1 15 THR H H 8.505 1.244 4.248 1.00 . A A . 15 THR H 1 1
12 6078 1 1 15 THR HA H 6.127 2.812 5.195 1.00 . A A . 15 THR HA 1 1
12 6079 1 1 15 THR HB H 7.644 2.855 2.565 1.00 . A A . 15 THR HB 1 1
12 6080 1 1 15 THR HG1 H 8.395 4.252 4.179 1.00 . A A . 15 THR HG1 1 1
12 6081 1 1 15 THR HG21 H 5.367 2.948 1.813 1.00 . A A . 15 THR HG21 1 1
12 6082 1 1 15 THR HG22 H 4.928 4.099 3.111 1.00 . A A . 15 THR HG22 1 1
12 6083 1 1 15 THR HG23 H 6.015 4.587 1.798 1.00 . A A . 15 THR HG23 1 1
12 6084 1 1 15 THR N N 7.972 1.840 4.876 1.00 . A A . 15 THR N 1 1
12 6085 1 1 15 THR O O 6.340 -0.026 3.856 1.00 . A A . 15 THR O 1 1
12 6086 1 1 15 THR OG1 O 7.524 4.466 3.789 1.00 . A A . 15 THR OG1 1 1
12 6087 1 1 16 VAL C C 3.154 0.747 1.753 1.00 . A A . 16 VAL C 1 1
12 6088 1 1 16 VAL CA C 3.641 0.258 3.115 1.00 . A A . 16 VAL CA 1 1
12 6089 1 1 16 VAL CB C 2.492 -0.144 4.070 1.00 . A A . 16 VAL CB 1 1
12 6090 1 1 16 VAL CG1 C 1.245 -0.730 3.384 1.00 . A A . 16 VAL CG1 1 1
12 6091 1 1 16 VAL CG2 C 3.010 -1.214 5.038 1.00 . A A . 16 VAL CG2 1 1
12 6092 1 1 16 VAL H H 4.122 2.197 3.809 1.00 . A A . 16 VAL H 1 1
12 6093 1 1 16 VAL HA H 4.225 -0.640 2.923 1.00 . A A . 16 VAL HA 1 1
12 6094 1 1 16 VAL HB H 2.177 0.732 4.639 1.00 . A A . 16 VAL HB 1 1
12 6095 1 1 16 VAL HG11 H 0.782 0.017 2.738 1.00 . A A . 16 VAL HG11 1 1
12 6096 1 1 16 VAL HG12 H 1.511 -1.607 2.793 1.00 . A A . 16 VAL HG12 1 1
12 6097 1 1 16 VAL HG13 H 0.511 -1.021 4.137 1.00 . A A . 16 VAL HG13 1 1
12 6098 1 1 16 VAL HG21 H 3.901 -0.853 5.553 1.00 . A A . 16 VAL HG21 1 1
12 6099 1 1 16 VAL HG22 H 2.246 -1.447 5.779 1.00 . A A . 16 VAL HG22 1 1
12 6100 1 1 16 VAL HG23 H 3.255 -2.121 4.481 1.00 . A A . 16 VAL HG23 1 1
12 6101 1 1 16 VAL N N 4.515 1.270 3.727 1.00 . A A . 16 VAL N 1 1
12 6102 1 1 16 VAL O O 2.884 1.931 1.554 1.00 . A A . 16 VAL O 1 1
12 6103 1 1 17 TYR C C 1.609 -1.197 -0.893 1.00 . A A . 17 TYR C 1 1
12 6104 1 1 17 TYR CA C 2.529 -0.024 -0.528 1.00 . A A . 17 TYR CA 1 1
12 6105 1 1 17 TYR CB C 3.705 0.121 -1.510 1.00 . A A . 17 TYR CB 1 1
12 6106 1 1 17 TYR CD1 C 5.296 -1.816 -1.103 1.00 . A A . 17 TYR CD1 1 1
12 6107 1 1 17 TYR CD2 C 4.041 -1.756 -3.190 1.00 . A A . 17 TYR CD2 1 1
12 6108 1 1 17 TYR CE1 C 5.945 -2.993 -1.524 1.00 . A A . 17 TYR CE1 1 1
12 6109 1 1 17 TYR CE2 C 4.689 -2.927 -3.617 1.00 . A A . 17 TYR CE2 1 1
12 6110 1 1 17 TYR CG C 4.362 -1.180 -1.943 1.00 . A A . 17 TYR CG 1 1
12 6111 1 1 17 TYR CZ C 5.645 -3.548 -2.788 1.00 . A A . 17 TYR CZ 1 1
12 6112 1 1 17 TYR H H 3.242 -1.164 1.089 1.00 . A A . 17 TYR H 1 1
12 6113 1 1 17 TYR HA H 1.937 0.891 -0.567 1.00 . A A . 17 TYR HA 1 1
12 6114 1 1 17 TYR HB2 H 3.347 0.649 -2.394 1.00 . A A . 17 TYR HB2 1 1
12 6115 1 1 17 TYR HB3 H 4.464 0.761 -1.060 1.00 . A A . 17 TYR HB3 1 1
12 6116 1 1 17 TYR HD1 H 5.501 -1.404 -0.127 1.00 . A A . 17 TYR HD1 1 1
12 6117 1 1 17 TYR HD2 H 3.280 -1.316 -3.817 1.00 . A A . 17 TYR HD2 1 1
12 6118 1 1 17 TYR HE1 H 6.661 -3.475 -0.878 1.00 . A A . 17 TYR HE1 1 1
12 6119 1 1 17 TYR HE2 H 4.456 -3.364 -4.575 1.00 . A A . 17 TYR HE2 1 1
12 6120 1 1 17 TYR HH H 6.940 -4.979 -2.597 1.00 . A A . 17 TYR HH 1 1
12 6121 1 1 17 TYR N N 3.043 -0.199 0.823 1.00 . A A . 17 TYR N 1 1
12 6122 1 1 17 TYR O O 1.400 -2.116 -0.096 1.00 . A A . 17 TYR O 1 1
12 6123 1 1 17 TYR OH O 6.247 -4.698 -3.196 1.00 . A A . 17 TYR OH 1 1
12 6124 1 1 18 TYR C C 0.623 -2.765 -3.914 1.00 . A A . 18 TYR C 1 1
12 6125 1 1 18 TYR CA C 0.113 -2.148 -2.604 1.00 . A A . 18 TYR CA 1 1
12 6126 1 1 18 TYR CB C -1.275 -1.495 -2.658 1.00 . A A . 18 TYR CB 1 1
12 6127 1 1 18 TYR CD1 C -2.208 -1.772 -0.306 1.00 . A A . 18 TYR CD1 1 1
12 6128 1 1 18 TYR CD2 C -1.350 0.407 -0.969 1.00 . A A . 18 TYR CD2 1 1
12 6129 1 1 18 TYR CE1 C -2.385 -1.300 1.005 1.00 . A A . 18 TYR CE1 1 1
12 6130 1 1 18 TYR CE2 C -1.505 0.879 0.347 1.00 . A A . 18 TYR CE2 1 1
12 6131 1 1 18 TYR CG C -1.665 -0.929 -1.297 1.00 . A A . 18 TYR CG 1 1
12 6132 1 1 18 TYR CZ C -2.022 0.021 1.341 1.00 . A A . 18 TYR CZ 1 1
12 6133 1 1 18 TYR H H 1.260 -0.398 -2.741 1.00 . A A . 18 TYR H 1 1
12 6134 1 1 18 TYR HA H 0.048 -2.944 -1.870 1.00 . A A . 18 TYR HA 1 1
12 6135 1 1 18 TYR HB2 H -1.278 -0.698 -3.402 1.00 . A A . 18 TYR HB2 1 1
12 6136 1 1 18 TYR HB3 H -2.002 -2.249 -2.961 1.00 . A A . 18 TYR HB3 1 1
12 6137 1 1 18 TYR HD1 H -2.482 -2.791 -0.530 1.00 . A A . 18 TYR HD1 1 1
12 6138 1 1 18 TYR HD2 H -0.968 1.078 -1.723 1.00 . A A . 18 TYR HD2 1 1
12 6139 1 1 18 TYR HE1 H -2.802 -1.948 1.755 1.00 . A A . 18 TYR HE1 1 1
12 6140 1 1 18 TYR HE2 H -1.240 1.900 0.574 1.00 . A A . 18 TYR HE2 1 1
12 6141 1 1 18 TYR HH H -1.809 1.333 2.743 1.00 . A A . 18 TYR HH 1 1
12 6142 1 1 18 TYR N N 1.072 -1.173 -2.111 1.00 . A A . 18 TYR N 1 1
12 6143 1 1 18 TYR O O 0.994 -2.068 -4.860 1.00 . A A . 18 TYR O 1 1
12 6144 1 1 18 TYR OH O -2.207 0.472 2.609 1.00 . A A . 18 TYR OH 1 1
12 6145 1 1 19 PHE C C 0.292 -5.846 -5.610 1.00 . A A . 19 PHE C 1 1
12 6146 1 1 19 PHE CA C 1.323 -4.937 -4.943 1.00 . A A . 19 PHE CA 1 1
12 6147 1 1 19 PHE CB C 2.386 -5.784 -4.236 1.00 . A A . 19 PHE CB 1 1
12 6148 1 1 19 PHE CD1 C 4.126 -6.505 -5.930 1.00 . A A . 19 PHE CD1 1 1
12 6149 1 1 19 PHE CD2 C 2.610 -8.187 -5.026 1.00 . A A . 19 PHE CD2 1 1
12 6150 1 1 19 PHE CE1 C 4.768 -7.497 -6.690 1.00 . A A . 19 PHE CE1 1 1
12 6151 1 1 19 PHE CE2 C 3.259 -9.178 -5.782 1.00 . A A . 19 PHE CE2 1 1
12 6152 1 1 19 PHE CG C 3.050 -6.848 -5.089 1.00 . A A . 19 PHE CG 1 1
12 6153 1 1 19 PHE CZ C 4.335 -8.834 -6.618 1.00 . A A . 19 PHE CZ 1 1
12 6154 1 1 19 PHE H H 0.363 -4.592 -3.105 1.00 . A A . 19 PHE H 1 1
12 6155 1 1 19 PHE HA H 1.806 -4.319 -5.700 1.00 . A A . 19 PHE HA 1 1
12 6156 1 1 19 PHE HB2 H 3.154 -5.130 -3.832 1.00 . A A . 19 PHE HB2 1 1
12 6157 1 1 19 PHE HB3 H 1.912 -6.272 -3.386 1.00 . A A . 19 PHE HB3 1 1
12 6158 1 1 19 PHE HD1 H 4.467 -5.483 -5.992 1.00 . A A . 19 PHE HD1 1 1
12 6159 1 1 19 PHE HD2 H 1.774 -8.467 -4.401 1.00 . A A . 19 PHE HD2 1 1
12 6160 1 1 19 PHE HE1 H 5.593 -7.227 -7.337 1.00 . A A . 19 PHE HE1 1 1
12 6161 1 1 19 PHE HE2 H 2.927 -10.205 -5.720 1.00 . A A . 19 PHE HE2 1 1
12 6162 1 1 19 PHE HZ H 4.822 -9.592 -7.216 1.00 . A A . 19 PHE HZ 1 1
12 6163 1 1 19 PHE N N 0.691 -4.096 -3.930 1.00 . A A . 19 PHE N 1 1
12 6164 1 1 19 PHE O O -0.412 -6.592 -4.927 1.00 . A A . 19 PHE O 1 1
12 6165 1 1 20 ASN C C 0.008 -8.064 -7.894 1.00 . A A . 20 ASN C 1 1
12 6166 1 1 20 ASN CA C -0.643 -6.686 -7.718 1.00 . A A . 20 ASN CA 1 1
12 6167 1 1 20 ASN CB C -0.972 -6.047 -9.065 1.00 . A A . 20 ASN CB 1 1
12 6168 1 1 20 ASN CG C -2.024 -6.881 -9.770 1.00 . A A . 20 ASN CG 1 1
12 6169 1 1 20 ASN H H 0.834 -5.185 -7.455 1.00 . A A . 20 ASN H 1 1
12 6170 1 1 20 ASN HA H -1.580 -6.817 -7.186 1.00 . A A . 20 ASN HA 1 1
12 6171 1 1 20 ASN HB2 H -1.333 -5.036 -8.924 1.00 . A A . 20 ASN HB2 1 1
12 6172 1 1 20 ASN HB3 H -0.072 -5.995 -9.672 1.00 . A A . 20 ASN HB3 1 1
12 6173 1 1 20 ASN HD21 H -3.565 -5.873 -8.901 1.00 . A A . 20 ASN HD21 1 1
12 6174 1 1 20 ASN HD22 H -4.010 -7.210 -9.923 1.00 . A A . 20 ASN HD22 1 1
12 6175 1 1 20 ASN N N 0.205 -5.798 -6.940 1.00 . A A . 20 ASN N 1 1
12 6176 1 1 20 ASN ND2 N -3.291 -6.635 -9.508 1.00 . A A . 20 ASN ND2 1 1
12 6177 1 1 20 ASN O O 0.834 -8.261 -8.785 1.00 . A A . 20 ASN O 1 1
12 6178 1 1 20 ASN OD1 O -1.690 -7.792 -10.515 1.00 . A A . 20 ASN OD1 1 1
12 6179 1 1 21 HIS C C -0.262 -11.230 -8.356 1.00 . A A . 21 HIS C 1 1
12 6180 1 1 21 HIS CA C 0.169 -10.395 -7.130 1.00 . A A . 21 HIS CA 1 1
12 6181 1 1 21 HIS CB C -0.093 -11.093 -5.787 1.00 . A A . 21 HIS CB 1 1
12 6182 1 1 21 HIS CD2 C -2.393 -12.210 -6.098 1.00 . A A . 21 HIS CD2 1 1
12 6183 1 1 21 HIS CE1 C -3.521 -11.194 -4.509 1.00 . A A . 21 HIS CE1 1 1
12 6184 1 1 21 HIS CG C -1.548 -11.336 -5.466 1.00 . A A . 21 HIS CG 1 1
12 6185 1 1 21 HIS H H -1.163 -8.870 -6.441 1.00 . A A . 21 HIS H 1 1
12 6186 1 1 21 HIS HA H 1.248 -10.290 -7.230 1.00 . A A . 21 HIS HA 1 1
12 6187 1 1 21 HIS HB2 H 0.438 -12.044 -5.773 1.00 . A A . 21 HIS HB2 1 1
12 6188 1 1 21 HIS HB3 H 0.346 -10.483 -4.996 1.00 . A A . 21 HIS HB3 1 1
12 6189 1 1 21 HIS HD1 H -1.936 -9.982 -3.858 1.00 . A A . 21 HIS HD1 1 1
12 6190 1 1 21 HIS HD2 H -2.140 -12.861 -6.924 1.00 . A A . 21 HIS HD2 1 1
12 6191 1 1 21 HIS HE1 H -4.326 -10.883 -3.858 1.00 . A A . 21 HIS HE1 1 1
12 6192 1 1 21 HIS N N -0.393 -9.044 -7.086 1.00 . A A . 21 HIS N 1 1
12 6193 1 1 21 HIS ND1 N -2.266 -10.714 -4.469 1.00 . A A . 21 HIS ND1 1 1
12 6194 1 1 21 HIS NE2 N -3.646 -12.103 -5.488 1.00 . A A . 21 HIS NE2 1 1
12 6195 1 1 21 HIS O O 0.103 -12.400 -8.440 1.00 . A A . 21 HIS O 1 1
12 6196 1 1 22 ILE C C -0.367 -10.825 -11.705 1.00 . A A . 22 ILE C 1 1
12 6197 1 1 22 ILE CA C -1.342 -11.284 -10.596 1.00 . A A . 22 ILE CA 1 1
12 6198 1 1 22 ILE CB C -2.838 -11.021 -10.936 1.00 . A A . 22 ILE CB 1 1
12 6199 1 1 22 ILE CD1 C -5.251 -11.287 -9.992 1.00 . A A . 22 ILE CD1 1 1
12 6200 1 1 22 ILE CG1 C -3.751 -11.552 -9.799 1.00 . A A . 22 ILE CG1 1 1
12 6201 1 1 22 ILE CG2 C -3.242 -11.653 -12.282 1.00 . A A . 22 ILE CG2 1 1
12 6202 1 1 22 ILE H H -1.296 -9.685 -9.202 1.00 . A A . 22 ILE H 1 1
12 6203 1 1 22 ILE HA H -1.216 -12.363 -10.504 1.00 . A A . 22 ILE HA 1 1
12 6204 1 1 22 ILE HB H -2.992 -9.945 -11.018 1.00 . A A . 22 ILE HB 1 1
12 6205 1 1 22 ILE HD11 H -5.418 -10.237 -10.232 1.00 . A A . 22 ILE HD11 1 1
12 6206 1 1 22 ILE HD12 H -5.651 -11.915 -10.787 1.00 . A A . 22 ILE HD12 1 1
12 6207 1 1 22 ILE HD13 H -5.779 -11.529 -9.069 1.00 . A A . 22 ILE HD13 1 1
12 6208 1 1 22 ILE HG12 H -3.598 -12.626 -9.685 1.00 . A A . 22 ILE HG12 1 1
12 6209 1 1 22 ILE HG13 H -3.471 -11.077 -8.859 1.00 . A A . 22 ILE HG13 1 1
12 6210 1 1 22 ILE HG21 H -2.665 -11.219 -13.097 1.00 . A A . 22 ILE HG21 1 1
12 6211 1 1 22 ILE HG22 H -3.073 -12.731 -12.257 1.00 . A A . 22 ILE HG22 1 1
12 6212 1 1 22 ILE HG23 H -4.289 -11.457 -12.504 1.00 . A A . 22 ILE HG23 1 1
12 6213 1 1 22 ILE N N -1.007 -10.649 -9.310 1.00 . A A . 22 ILE N 1 1
12 6214 1 1 22 ILE O O -0.213 -11.513 -12.710 1.00 . A A . 22 ILE O 1 1
12 6215 1 1 23 THR C C 2.529 -8.564 -12.094 1.00 . A A . 23 THR C 1 1
12 6216 1 1 23 THR CA C 1.152 -9.042 -12.561 1.00 . A A . 23 THR CA 1 1
12 6217 1 1 23 THR CB C 0.435 -7.810 -13.134 1.00 . A A . 23 THR CB 1 1
12 6218 1 1 23 THR CG2 C -0.889 -8.137 -13.828 1.00 . A A . 23 THR CG2 1 1
12 6219 1 1 23 THR H H 0.146 -9.170 -10.670 1.00 . A A . 23 THR H 1 1
12 6220 1 1 23 THR HA H 1.324 -9.742 -13.379 1.00 . A A . 23 THR HA 1 1
12 6221 1 1 23 THR HB H 1.089 -7.332 -13.865 1.00 . A A . 23 THR HB 1 1
12 6222 1 1 23 THR HG1 H -0.563 -7.267 -11.570 1.00 . A A . 23 THR HG1 1 1
12 6223 1 1 23 THR HG21 H -1.306 -7.226 -14.257 1.00 . A A . 23 THR HG21 1 1
12 6224 1 1 23 THR HG22 H -0.714 -8.856 -14.627 1.00 . A A . 23 THR HG22 1 1
12 6225 1 1 23 THR HG23 H -1.605 -8.558 -13.121 1.00 . A A . 23 THR HG23 1 1
12 6226 1 1 23 THR N N 0.327 -9.691 -11.519 1.00 . A A . 23 THR N 1 1
12 6227 1 1 23 THR O O 3.410 -8.382 -12.933 1.00 . A A . 23 THR O 1 1
12 6228 1 1 23 THR OG1 O 0.185 -6.895 -12.090 1.00 . A A . 23 THR OG1 1 1
12 6229 1 1 24 ASN C C 3.803 -6.204 -10.110 1.00 . A A . 24 ASN C 1 1
12 6230 1 1 24 ASN CA C 3.863 -7.747 -10.101 1.00 . A A . 24 ASN CA 1 1
12 6231 1 1 24 ASN CB C 5.235 -8.281 -10.565 1.00 . A A . 24 ASN CB 1 1
12 6232 1 1 24 ASN CG C 5.331 -9.798 -10.595 1.00 . A A . 24 ASN CG 1 1
12 6233 1 1 24 ASN H H 1.959 -8.580 -10.147 1.00 . A A . 24 ASN H 1 1
12 6234 1 1 24 ASN HA H 3.755 -8.026 -9.056 1.00 . A A . 24 ASN HA 1 1
12 6235 1 1 24 ASN HB2 H 5.472 -7.884 -11.551 1.00 . A A . 24 ASN HB2 1 1
12 6236 1 1 24 ASN HB3 H 6.002 -7.917 -9.881 1.00 . A A . 24 ASN HB3 1 1
12 6237 1 1 24 ASN HD21 H 4.686 -9.834 -12.500 1.00 . A A . 24 ASN HD21 1 1
12 6238 1 1 24 ASN HD22 H 5.113 -11.398 -11.770 1.00 . A A . 24 ASN HD22 1 1
12 6239 1 1 24 ASN N N 2.728 -8.381 -10.782 1.00 . A A . 24 ASN N 1 1
12 6240 1 1 24 ASN ND2 N 5.047 -10.396 -11.734 1.00 . A A . 24 ASN ND2 1 1
12 6241 1 1 24 ASN O O 4.761 -5.570 -9.665 1.00 . A A . 24 ASN O 1 1
12 6242 1 1 24 ASN OD1 O 5.663 -10.442 -9.613 1.00 . A A . 24 ASN OD1 1 1
12 6243 1 1 25 ALA C C 2.548 -3.568 -9.121 1.00 . A A . 25 ALA C 1 1
12 6244 1 1 25 ALA CA C 2.585 -4.119 -10.565 1.00 . A A . 25 ALA CA 1 1
12 6245 1 1 25 ALA CB C 1.341 -3.711 -11.363 1.00 . A A . 25 ALA CB 1 1
12 6246 1 1 25 ALA H H 1.939 -6.112 -10.980 1.00 . A A . 25 ALA H 1 1
12 6247 1 1 25 ALA HA H 3.458 -3.691 -11.061 1.00 . A A . 25 ALA HA 1 1
12 6248 1 1 25 ALA HB1 H 1.293 -2.624 -11.441 1.00 . A A . 25 ALA HB1 1 1
12 6249 1 1 25 ALA HB2 H 1.392 -4.132 -12.368 1.00 . A A . 25 ALA HB2 1 1
12 6250 1 1 25 ALA HB3 H 0.439 -4.071 -10.870 1.00 . A A . 25 ALA HB3 1 1
12 6251 1 1 25 ALA N N 2.718 -5.581 -10.604 1.00 . A A . 25 ALA N 1 1
12 6252 1 1 25 ALA O O 2.178 -4.276 -8.184 1.00 . A A . 25 ALA O 1 1
12 6253 1 1 26 SER C C 2.515 -0.229 -7.587 1.00 . A A . 26 SER C 1 1
12 6254 1 1 26 SER CA C 3.079 -1.653 -7.626 1.00 . A A . 26 SER CA 1 1
12 6255 1 1 26 SER CB C 4.572 -1.585 -7.294 1.00 . A A . 26 SER CB 1 1
12 6256 1 1 26 SER H H 3.192 -1.737 -9.734 1.00 . A A . 26 SER H 1 1
12 6257 1 1 26 SER HA H 2.589 -2.249 -6.857 1.00 . A A . 26 SER HA 1 1
12 6258 1 1 26 SER HB2 H 4.693 -1.153 -6.299 1.00 . A A . 26 SER HB2 1 1
12 6259 1 1 26 SER HB3 H 5.002 -2.588 -7.303 1.00 . A A . 26 SER HB3 1 1
12 6260 1 1 26 SER HG H 4.635 -0.031 -8.460 1.00 . A A . 26 SER HG 1 1
12 6261 1 1 26 SER N N 2.897 -2.288 -8.941 1.00 . A A . 26 SER N 1 1
12 6262 1 1 26 SER O O 2.836 0.572 -8.466 1.00 . A A . 26 SER O 1 1
12 6263 1 1 26 SER OG O 5.230 -0.770 -8.247 1.00 . A A . 26 SER OG 1 1
12 6264 1 1 27 GLN C C 1.142 1.759 -4.821 1.00 . A A . 27 GLN C 1 1
12 6265 1 1 27 GLN CA C 1.138 1.409 -6.315 1.00 . A A . 27 GLN CA 1 1
12 6266 1 1 27 GLN CB C -0.315 1.395 -6.847 1.00 . A A . 27 GLN CB 1 1
12 6267 1 1 27 GLN CD C -0.518 3.827 -7.663 1.00 . A A . 27 GLN CD 1 1
12 6268 1 1 27 GLN CG C -0.545 2.344 -8.035 1.00 . A A . 27 GLN CG 1 1
12 6269 1 1 27 GLN H H 1.543 -0.609 -5.833 1.00 . A A . 27 GLN H 1 1
12 6270 1 1 27 GLN HA H 1.715 2.171 -6.840 1.00 . A A . 27 GLN HA 1 1
12 6271 1 1 27 GLN HB2 H -0.581 0.390 -7.169 1.00 . A A . 27 GLN HB2 1 1
12 6272 1 1 27 GLN HB3 H -1.015 1.655 -6.051 1.00 . A A . 27 GLN HB3 1 1
12 6273 1 1 27 GLN HE21 H -0.798 4.454 -9.588 1.00 . A A . 27 GLN HE21 1 1
12 6274 1 1 27 GLN HE22 H -0.650 5.676 -8.335 1.00 . A A . 27 GLN HE22 1 1
12 6275 1 1 27 GLN HG2 H 0.207 2.150 -8.800 1.00 . A A . 27 GLN HG2 1 1
12 6276 1 1 27 GLN HG3 H -1.523 2.125 -8.466 1.00 . A A . 27 GLN HG3 1 1
12 6277 1 1 27 GLN N N 1.749 0.095 -6.541 1.00 . A A . 27 GLN N 1 1
12 6278 1 1 27 GLN NE2 N -0.663 4.713 -8.626 1.00 . A A . 27 GLN NE2 1 1
12 6279 1 1 27 GLN O O 1.166 0.876 -3.967 1.00 . A A . 27 GLN O 1 1
12 6280 1 1 27 GLN OE1 O -0.362 4.215 -6.512 1.00 . A A . 27 GLN OE1 1 1
12 6281 1 1 28 PHE C C -0.604 3.774 -2.840 1.00 . A A . 28 PHE C 1 1
12 6282 1 1 28 PHE CA C 0.890 3.542 -3.137 1.00 . A A . 28 PHE CA 1 1
12 6283 1 1 28 PHE CB C 1.752 4.782 -2.875 1.00 . A A . 28 PHE CB 1 1
12 6284 1 1 28 PHE CD1 C 3.779 3.770 -1.734 1.00 . A A . 28 PHE CD1 1 1
12 6285 1 1 28 PHE CD2 C 4.085 4.872 -3.884 1.00 . A A . 28 PHE CD2 1 1
12 6286 1 1 28 PHE CE1 C 5.156 3.481 -1.686 1.00 . A A . 28 PHE CE1 1 1
12 6287 1 1 28 PHE CE2 C 5.459 4.573 -3.839 1.00 . A A . 28 PHE CE2 1 1
12 6288 1 1 28 PHE CG C 3.241 4.474 -2.830 1.00 . A A . 28 PHE CG 1 1
12 6289 1 1 28 PHE CZ C 5.996 3.880 -2.739 1.00 . A A . 28 PHE CZ 1 1
12 6290 1 1 28 PHE H H 1.008 3.730 -5.248 1.00 . A A . 28 PHE H 1 1
12 6291 1 1 28 PHE HA H 1.213 2.776 -2.431 1.00 . A A . 28 PHE HA 1 1
12 6292 1 1 28 PHE HB2 H 1.548 5.533 -3.640 1.00 . A A . 28 PHE HB2 1 1
12 6293 1 1 28 PHE HB3 H 1.471 5.210 -1.911 1.00 . A A . 28 PHE HB3 1 1
12 6294 1 1 28 PHE HD1 H 3.141 3.441 -0.925 1.00 . A A . 28 PHE HD1 1 1
12 6295 1 1 28 PHE HD2 H 3.682 5.405 -4.731 1.00 . A A . 28 PHE HD2 1 1
12 6296 1 1 28 PHE HE1 H 5.566 2.948 -0.841 1.00 . A A . 28 PHE HE1 1 1
12 6297 1 1 28 PHE HE2 H 6.106 4.879 -4.650 1.00 . A A . 28 PHE HE2 1 1
12 6298 1 1 28 PHE HZ H 7.053 3.652 -2.703 1.00 . A A . 28 PHE HZ 1 1
12 6299 1 1 28 PHE N N 1.114 3.054 -4.499 1.00 . A A . 28 PHE N 1 1
12 6300 1 1 28 PHE O O -0.959 3.972 -1.679 1.00 . A A . 28 PHE O 1 1
12 6301 1 1 29 GLU C C -3.489 2.808 -2.700 1.00 . A A . 29 GLU C 1 1
12 6302 1 1 29 GLU CA C -2.936 3.863 -3.674 1.00 . A A . 29 GLU CA 1 1
12 6303 1 1 29 GLU CB C -3.696 3.810 -5.013 1.00 . A A . 29 GLU CB 1 1
12 6304 1 1 29 GLU CD C -6.118 4.034 -5.932 1.00 . A A . 29 GLU CD 1 1
12 6305 1 1 29 GLU CG C -5.141 4.295 -4.782 1.00 . A A . 29 GLU CG 1 1
12 6306 1 1 29 GLU H H -1.138 3.670 -4.810 1.00 . A A . 29 GLU H 1 1
12 6307 1 1 29 GLU HA H -3.112 4.850 -3.243 1.00 . A A . 29 GLU HA 1 1
12 6308 1 1 29 GLU HB2 H -3.213 4.467 -5.738 1.00 . A A . 29 GLU HB2 1 1
12 6309 1 1 29 GLU HB3 H -3.692 2.791 -5.400 1.00 . A A . 29 GLU HB3 1 1
12 6310 1 1 29 GLU HG2 H -5.554 3.809 -3.898 1.00 . A A . 29 GLU HG2 1 1
12 6311 1 1 29 GLU HG3 H -5.117 5.368 -4.578 1.00 . A A . 29 GLU HG3 1 1
12 6312 1 1 29 GLU N N -1.485 3.734 -3.856 1.00 . A A . 29 GLU N 1 1
12 6313 1 1 29 GLU O O -3.548 1.619 -3.005 1.00 . A A . 29 GLU O 1 1
12 6314 1 1 29 GLU OE1 O -5.718 3.641 -7.052 1.00 . A A . 29 GLU OE1 1 1
12 6315 1 1 29 GLU OE2 O -7.339 4.229 -5.702 1.00 . A A . 29 GLU OE2 1 1
12 6316 1 1 30 ARG C C -5.895 1.930 -0.740 1.00 . A A . 30 ARG C 1 1
12 6317 1 1 30 ARG CA C -4.473 2.448 -0.446 1.00 . A A . 30 ARG CA 1 1
12 6318 1 1 30 ARG CB C -4.315 3.174 0.906 1.00 . A A . 30 ARG CB 1 1
12 6319 1 1 30 ARG CD C -5.902 5.152 0.363 1.00 . A A . 30 ARG CD 1 1
12 6320 1 1 30 ARG CG C -5.469 4.081 1.377 1.00 . A A . 30 ARG CG 1 1
12 6321 1 1 30 ARG CZ C -7.970 6.131 1.436 1.00 . A A . 30 ARG CZ 1 1
12 6322 1 1 30 ARG H H -3.741 4.245 -1.315 1.00 . A A . 30 ARG H 1 1
12 6323 1 1 30 ARG HA H -3.838 1.566 -0.412 1.00 . A A . 30 ARG HA 1 1
12 6324 1 1 30 ARG HB2 H -4.165 2.417 1.675 1.00 . A A . 30 ARG HB2 1 1
12 6325 1 1 30 ARG HB3 H -3.390 3.754 0.878 1.00 . A A . 30 ARG HB3 1 1
12 6326 1 1 30 ARG HD2 H -5.009 5.616 -0.056 1.00 . A A . 30 ARG HD2 1 1
12 6327 1 1 30 ARG HD3 H -6.460 4.689 -0.450 1.00 . A A . 30 ARG HD3 1 1
12 6328 1 1 30 ARG HE H -6.302 7.121 1.056 1.00 . A A . 30 ARG HE 1 1
12 6329 1 1 30 ARG HG2 H -6.328 3.462 1.630 1.00 . A A . 30 ARG HG2 1 1
12 6330 1 1 30 ARG HG3 H -5.143 4.580 2.290 1.00 . A A . 30 ARG HG3 1 1
12 6331 1 1 30 ARG HH11 H -8.416 4.140 1.046 1.00 . A A . 30 ARG HH11 1 1
12 6332 1 1 30 ARG HH12 H -9.624 5.159 1.858 1.00 . A A . 30 ARG HH12 1 1
12 6333 1 1 30 ARG HH21 H -8.171 8.096 1.980 1.00 . A A . 30 ARG HH21 1 1
12 6334 1 1 30 ARG HH22 H -9.552 7.009 2.220 1.00 . A A . 30 ARG HH22 1 1
12 6335 1 1 30 ARG N N -3.904 3.271 -1.516 1.00 . A A . 30 ARG N 1 1
12 6336 1 1 30 ARG NE N -6.724 6.211 0.979 1.00 . A A . 30 ARG NE 1 1
12 6337 1 1 30 ARG NH1 N -8.691 5.041 1.441 1.00 . A A . 30 ARG NH1 1 1
12 6338 1 1 30 ARG NH2 N -8.574 7.182 1.928 1.00 . A A . 30 ARG NH2 1 1
12 6339 1 1 30 ARG O O -6.590 2.496 -1.590 1.00 . A A . 30 ARG O 1 1
12 6340 1 1 31 PRO C C -8.826 1.384 0.046 1.00 . A A . 31 PRO C 1 1
12 6341 1 1 31 PRO CA C -7.714 0.342 -0.110 1.00 . A A . 31 PRO CA 1 1
12 6342 1 1 31 PRO CB C -7.800 -0.713 1.000 1.00 . A A . 31 PRO CB 1 1
12 6343 1 1 31 PRO CD C -5.535 0.002 0.798 1.00 . A A . 31 PRO CD 1 1
12 6344 1 1 31 PRO CG C -6.373 -1.240 1.073 1.00 . A A . 31 PRO CG 1 1
12 6345 1 1 31 PRO HA H -7.847 -0.147 -1.072 1.00 . A A . 31 PRO HA 1 1
12 6346 1 1 31 PRO HB2 H -8.060 -0.241 1.949 1.00 . A A . 31 PRO HB2 1 1
12 6347 1 1 31 PRO HB3 H -8.510 -1.504 0.756 1.00 . A A . 31 PRO HB3 1 1
12 6348 1 1 31 PRO HD2 H -5.305 0.500 1.740 1.00 . A A . 31 PRO HD2 1 1
12 6349 1 1 31 PRO HD3 H -4.626 -0.287 0.278 1.00 . A A . 31 PRO HD3 1 1
12 6350 1 1 31 PRO HG2 H -6.127 -1.684 2.032 1.00 . A A . 31 PRO HG2 1 1
12 6351 1 1 31 PRO HG3 H -6.223 -1.973 0.289 1.00 . A A . 31 PRO HG3 1 1
12 6352 1 1 31 PRO N N -6.350 0.869 -0.039 1.00 . A A . 31 PRO N 1 1
12 6353 1 1 31 PRO O O -8.600 2.540 0.406 1.00 . A A . 31 PRO O 1 1
12 6354 1 1 32 SER C C -11.670 2.436 0.885 1.00 . A A . 32 SER C 1 1
12 6355 1 1 32 SER CA C -11.222 1.803 -0.439 1.00 . A A . 32 SER CA 1 1
12 6356 1 1 32 SER CB C -12.359 0.976 -1.046 1.00 . A A . 32 SER CB 1 1
12 6357 1 1 32 SER H H -10.159 -0.026 -0.520 1.00 . A A . 32 SER H 1 1
12 6358 1 1 32 SER HA H -10.985 2.609 -1.133 1.00 . A A . 32 SER HA 1 1
12 6359 1 1 32 SER HB2 H -12.647 0.186 -0.349 1.00 . A A . 32 SER HB2 1 1
12 6360 1 1 32 SER HB3 H -13.221 1.618 -1.232 1.00 . A A . 32 SER HB3 1 1
12 6361 1 1 32 SER HG H -12.644 -0.138 -2.616 1.00 . A A . 32 SER HG 1 1
12 6362 1 1 32 SER N N -10.038 0.952 -0.297 1.00 . A A . 32 SER N 1 1
12 6363 1 1 32 SER O O -11.480 1.856 1.953 1.00 . A A . 32 SER O 1 1
12 6364 1 1 32 SER OG O -11.923 0.397 -2.266 1.00 . A A . 32 SER OG 1 1
12 6365 1 1 33 GLY C C -11.877 5.827 1.721 1.00 . A A . 33 GLY C 1 1
12 6366 1 1 33 GLY CA C -12.614 4.512 1.902 1.00 . A A . 33 GLY CA 1 1
12 6367 1 1 33 GLY H H -12.407 4.058 -0.117 1.00 . A A . 33 GLY H 1 1
12 6368 1 1 33 GLY HA2 H -13.683 4.717 1.915 1.00 . A A . 33 GLY HA2 1 1
12 6369 1 1 33 GLY HA3 H -12.315 4.073 2.855 1.00 . A A . 33 GLY HA3 1 1
12 6370 1 1 33 GLY N N -12.285 3.622 0.786 1.00 . A A . 33 GLY N 1 1
12 6371 1 1 33 GLY O O -10.920 6.057 2.494 1.00 . A A . 33 GLY O 1 1
12 6372 1 1 33 GLY OXT O -12.174 6.517 0.728 1.00 . A A . 33 GLY OXT 1 1
13 6373 1 1 1 LYS C C -9.654 -2.201 -1.858 1.00 . A A . 1 LYS C 1 1
13 6374 1 1 1 LYS CA C -10.614 -1.854 -0.729 1.00 . A A . 1 LYS CA 1 1
13 6375 1 1 1 LYS CB C -11.646 -2.981 -0.525 1.00 . A A . 1 LYS CB 1 1
13 6376 1 1 1 LYS CD C -12.200 -4.804 1.223 1.00 . A A . 1 LYS CD 1 1
13 6377 1 1 1 LYS CE C -12.618 -4.099 2.528 1.00 . A A . 1 LYS CE 1 1
13 6378 1 1 1 LYS CG C -11.107 -4.045 0.447 1.00 . A A . 1 LYS CG 1 1
13 6379 1 1 1 LYS H1 H -10.573 0.195 -0.919 1.00 . A A . 1 LYS H1 1 1
13 6380 1 1 1 LYS H2 H -11.956 -0.370 -0.259 1.00 . A A . 1 LYS H2 1 1
13 6381 1 1 1 LYS H3 H -11.688 -0.536 -1.900 1.00 . A A . 1 LYS H3 1 1
13 6382 1 1 1 LYS HA H -10.034 -1.742 0.187 1.00 . A A . 1 LYS HA 1 1
13 6383 1 1 1 LYS HB2 H -12.573 -2.570 -0.137 1.00 . A A . 1 LYS HB2 1 1
13 6384 1 1 1 LYS HB3 H -11.890 -3.449 -1.482 1.00 . A A . 1 LYS HB3 1 1
13 6385 1 1 1 LYS HD2 H -13.067 -4.989 0.586 1.00 . A A . 1 LYS HD2 1 1
13 6386 1 1 1 LYS HD3 H -11.786 -5.773 1.503 1.00 . A A . 1 LYS HD3 1 1
13 6387 1 1 1 LYS HE2 H -13.112 -4.828 3.175 1.00 . A A . 1 LYS HE2 1 1
13 6388 1 1 1 LYS HE3 H -11.715 -3.759 3.042 1.00 . A A . 1 LYS HE3 1 1
13 6389 1 1 1 LYS HG2 H -10.527 -4.764 -0.132 1.00 . A A . 1 LYS HG2 1 1
13 6390 1 1 1 LYS HG3 H -10.432 -3.584 1.170 1.00 . A A . 1 LYS HG3 1 1
13 6391 1 1 1 LYS HZ1 H -14.454 -3.215 2.027 1.00 . A A . 1 LYS HZ1 1 1
13 6392 1 1 1 LYS HZ2 H -13.568 -2.332 3.136 1.00 . A A . 1 LYS HZ2 1 1
13 6393 1 1 1 LYS HZ3 H -13.139 -2.258 1.662 1.00 . A A . 1 LYS HZ3 1 1
13 6394 1 1 1 LYS N N -11.262 -0.550 -0.985 1.00 . A A . 1 LYS N 1 1
13 6395 1 1 1 LYS NZ N -13.526 -2.949 2.314 1.00 . A A . 1 LYS NZ 1 1
13 6396 1 1 1 LYS O O -9.899 -1.794 -2.990 1.00 . A A . 1 LYS O 1 1
13 6397 1 1 2 LEU C C -8.479 -4.315 -3.652 1.00 . A A . 2 LEU C 1 1
13 6398 1 1 2 LEU CA C -7.696 -3.554 -2.554 1.00 . A A . 2 LEU CA 1 1
13 6399 1 1 2 LEU CB C -6.628 -4.435 -1.870 1.00 . A A . 2 LEU CB 1 1
13 6400 1 1 2 LEU CD1 C -6.329 -6.749 -0.898 1.00 . A A . 2 LEU CD1 1 1
13 6401 1 1 2 LEU CD2 C -6.968 -4.915 0.615 1.00 . A A . 2 LEU CD2 1 1
13 6402 1 1 2 LEU CG C -7.130 -5.450 -0.815 1.00 . A A . 2 LEU CG 1 1
13 6403 1 1 2 LEU H H -8.463 -3.268 -0.606 1.00 . A A . 2 LEU H 1 1
13 6404 1 1 2 LEU HA H -7.154 -2.738 -3.017 1.00 . A A . 2 LEU HA 1 1
13 6405 1 1 2 LEU HB2 H -6.106 -4.976 -2.659 1.00 . A A . 2 LEU HB2 1 1
13 6406 1 1 2 LEU HB3 H -5.888 -3.783 -1.406 1.00 . A A . 2 LEU HB3 1 1
13 6407 1 1 2 LEU HD11 H -6.662 -7.448 -0.132 1.00 . A A . 2 LEU HD11 1 1
13 6408 1 1 2 LEU HD12 H -6.496 -7.210 -1.873 1.00 . A A . 2 LEU HD12 1 1
13 6409 1 1 2 LEU HD13 H -5.265 -6.546 -0.776 1.00 . A A . 2 LEU HD13 1 1
13 6410 1 1 2 LEU HD21 H -5.912 -4.785 0.845 1.00 . A A . 2 LEU HD21 1 1
13 6411 1 1 2 LEU HD22 H -7.473 -3.960 0.737 1.00 . A A . 2 LEU HD22 1 1
13 6412 1 1 2 LEU HD23 H -7.400 -5.626 1.320 1.00 . A A . 2 LEU HD23 1 1
13 6413 1 1 2 LEU HG H -8.179 -5.686 -0.984 1.00 . A A . 2 LEU HG 1 1
13 6414 1 1 2 LEU N N -8.603 -2.974 -1.558 1.00 . A A . 2 LEU N 1 1
13 6415 1 1 2 LEU O O -9.220 -5.239 -3.310 1.00 . A A . 2 LEU O 1 1
13 6416 1 1 3 PRO C C -8.652 -6.076 -6.242 1.00 . A A . 3 PRO C 1 1
13 6417 1 1 3 PRO CA C -9.083 -4.605 -6.035 1.00 . A A . 3 PRO CA 1 1
13 6418 1 1 3 PRO CB C -8.812 -3.768 -7.297 1.00 . A A . 3 PRO CB 1 1
13 6419 1 1 3 PRO CD C -7.677 -2.753 -5.446 1.00 . A A . 3 PRO CD 1 1
13 6420 1 1 3 PRO CG C -8.336 -2.416 -6.779 1.00 . A A . 3 PRO CG 1 1
13 6421 1 1 3 PRO HA H -10.149 -4.570 -5.810 1.00 . A A . 3 PRO HA 1 1
13 6422 1 1 3 PRO HB2 H -8.023 -4.222 -7.895 1.00 . A A . 3 PRO HB2 1 1
13 6423 1 1 3 PRO HB3 H -9.712 -3.655 -7.901 1.00 . A A . 3 PRO HB3 1 1
13 6424 1 1 3 PRO HD2 H -6.624 -2.991 -5.600 1.00 . A A . 3 PRO HD2 1 1
13 6425 1 1 3 PRO HD3 H -7.781 -1.897 -4.780 1.00 . A A . 3 PRO HD3 1 1
13 6426 1 1 3 PRO HG2 H -7.635 -1.941 -7.466 1.00 . A A . 3 PRO HG2 1 1
13 6427 1 1 3 PRO HG3 H -9.198 -1.772 -6.601 1.00 . A A . 3 PRO HG3 1 1
13 6428 1 1 3 PRO N N -8.375 -3.930 -4.943 1.00 . A A . 3 PRO N 1 1
13 6429 1 1 3 PRO O O -7.617 -6.499 -5.717 1.00 . A A . 3 PRO O 1 1
13 6430 1 1 4 PRO C C -7.546 -8.346 -7.879 1.00 . A A . 4 PRO C 1 1
13 6431 1 1 4 PRO CA C -9.017 -8.212 -7.461 1.00 . A A . 4 PRO CA 1 1
13 6432 1 1 4 PRO CB C -9.975 -8.592 -8.596 1.00 . A A . 4 PRO CB 1 1
13 6433 1 1 4 PRO CD C -10.647 -6.485 -7.702 1.00 . A A . 4 PRO CD 1 1
13 6434 1 1 4 PRO CG C -11.225 -7.780 -8.269 1.00 . A A . 4 PRO CG 1 1
13 6435 1 1 4 PRO HA H -9.213 -8.867 -6.611 1.00 . A A . 4 PRO HA 1 1
13 6436 1 1 4 PRO HB2 H -9.574 -8.265 -9.556 1.00 . A A . 4 PRO HB2 1 1
13 6437 1 1 4 PRO HB3 H -10.179 -9.663 -8.610 1.00 . A A . 4 PRO HB3 1 1
13 6438 1 1 4 PRO HD2 H -10.453 -5.791 -8.519 1.00 . A A . 4 PRO HD2 1 1
13 6439 1 1 4 PRO HD3 H -11.346 -6.047 -6.988 1.00 . A A . 4 PRO HD3 1 1
13 6440 1 1 4 PRO HG2 H -11.835 -7.600 -9.154 1.00 . A A . 4 PRO HG2 1 1
13 6441 1 1 4 PRO HG3 H -11.805 -8.293 -7.499 1.00 . A A . 4 PRO HG3 1 1
13 6442 1 1 4 PRO N N -9.388 -6.852 -7.066 1.00 . A A . 4 PRO N 1 1
13 6443 1 1 4 PRO O O -7.061 -7.626 -8.754 1.00 . A A . 4 PRO O 1 1
13 6444 1 1 5 GLY C C -4.430 -8.594 -6.770 1.00 . A A . 5 GLY C 1 1
13 6445 1 1 5 GLY CA C -5.416 -9.527 -7.476 1.00 . A A . 5 GLY CA 1 1
13 6446 1 1 5 GLY H H -7.271 -9.805 -6.493 1.00 . A A . 5 GLY H 1 1
13 6447 1 1 5 GLY HA2 H -5.195 -10.547 -7.167 1.00 . A A . 5 GLY HA2 1 1
13 6448 1 1 5 GLY HA3 H -5.229 -9.447 -8.546 1.00 . A A . 5 GLY HA3 1 1
13 6449 1 1 5 GLY N N -6.829 -9.259 -7.217 1.00 . A A . 5 GLY N 1 1
13 6450 1 1 5 GLY O O -3.229 -8.779 -6.945 1.00 . A A . 5 GLY O 1 1
13 6451 1 1 6 TRP C C -3.760 -7.277 -3.785 1.00 . A A . 6 TRP C 1 1
13 6452 1 1 6 TRP CA C -3.996 -6.741 -5.204 1.00 . A A . 6 TRP CA 1 1
13 6453 1 1 6 TRP CB C -4.506 -5.298 -5.228 1.00 . A A . 6 TRP CB 1 1
13 6454 1 1 6 TRP CD1 C -5.303 -4.814 -7.589 1.00 . A A . 6 TRP CD1 1 1
13 6455 1 1 6 TRP CD2 C -3.384 -3.765 -7.097 1.00 . A A . 6 TRP CD2 1 1
13 6456 1 1 6 TRP CE2 C -3.735 -3.386 -8.427 1.00 . A A . 6 TRP CE2 1 1
13 6457 1 1 6 TRP CE3 C -2.170 -3.262 -6.585 1.00 . A A . 6 TRP CE3 1 1
13 6458 1 1 6 TRP CG C -4.422 -4.648 -6.577 1.00 . A A . 6 TRP CG 1 1
13 6459 1 1 6 TRP CH2 C -1.736 -2.043 -8.660 1.00 . A A . 6 TRP CH2 1 1
13 6460 1 1 6 TRP CZ2 C -2.935 -2.535 -9.204 1.00 . A A . 6 TRP CZ2 1 1
13 6461 1 1 6 TRP CZ3 C -1.354 -2.417 -7.359 1.00 . A A . 6 TRP CZ3 1 1
13 6462 1 1 6 TRP H H -5.883 -7.435 -5.898 1.00 . A A . 6 TRP H 1 1
13 6463 1 1 6 TRP HA H -3.019 -6.720 -5.673 1.00 . A A . 6 TRP HA 1 1
13 6464 1 1 6 TRP HB2 H -5.537 -5.270 -4.882 1.00 . A A . 6 TRP HB2 1 1
13 6465 1 1 6 TRP HB3 H -3.912 -4.701 -4.535 1.00 . A A . 6 TRP HB3 1 1
13 6466 1 1 6 TRP HD1 H -6.179 -5.449 -7.539 1.00 . A A . 6 TRP HD1 1 1
13 6467 1 1 6 TRP HE1 H -5.460 -3.969 -9.524 1.00 . A A . 6 TRP HE1 1 1
13 6468 1 1 6 TRP HE3 H -1.866 -3.538 -5.588 1.00 . A A . 6 TRP HE3 1 1
13 6469 1 1 6 TRP HH2 H -1.113 -1.372 -9.236 1.00 . A A . 6 TRP HH2 1 1
13 6470 1 1 6 TRP HZ2 H -3.238 -2.255 -10.201 1.00 . A A . 6 TRP HZ2 1 1
13 6471 1 1 6 TRP HZ3 H -0.436 -2.036 -6.945 1.00 . A A . 6 TRP HZ3 1 1
13 6472 1 1 6 TRP N N -4.883 -7.594 -6.004 1.00 . A A . 6 TRP N 1 1
13 6473 1 1 6 TRP NE1 N -4.920 -4.048 -8.672 1.00 . A A . 6 TRP NE1 1 1
13 6474 1 1 6 TRP O O -4.510 -8.103 -3.271 1.00 . A A . 6 TRP O 1 1
13 6475 1 1 7 GLU C C -1.491 -5.959 -1.165 1.00 . A A . 7 GLU C 1 1
13 6476 1 1 7 GLU CA C -2.231 -7.147 -1.810 1.00 . A A . 7 GLU CA 1 1
13 6477 1 1 7 GLU CB C -1.301 -8.375 -1.913 1.00 . A A . 7 GLU CB 1 1
13 6478 1 1 7 GLU CD C -1.827 -9.558 0.236 1.00 . A A . 7 GLU CD 1 1
13 6479 1 1 7 GLU CG C -1.932 -9.622 -1.285 1.00 . A A . 7 GLU CG 1 1
13 6480 1 1 7 GLU H H -2.027 -6.227 -3.680 1.00 . A A . 7 GLU H 1 1
13 6481 1 1 7 GLU HA H -3.097 -7.382 -1.191 1.00 . A A . 7 GLU HA 1 1
13 6482 1 1 7 GLU HB2 H -1.075 -8.589 -2.959 1.00 . A A . 7 GLU HB2 1 1
13 6483 1 1 7 GLU HB3 H -0.350 -8.172 -1.419 1.00 . A A . 7 GLU HB3 1 1
13 6484 1 1 7 GLU HG2 H -2.975 -9.716 -1.592 1.00 . A A . 7 GLU HG2 1 1
13 6485 1 1 7 GLU HG3 H -1.392 -10.499 -1.649 1.00 . A A . 7 GLU HG3 1 1
13 6486 1 1 7 GLU N N -2.686 -6.798 -3.155 1.00 . A A . 7 GLU N 1 1
13 6487 1 1 7 GLU O O -0.983 -5.104 -1.890 1.00 . A A . 7 GLU O 1 1
13 6488 1 1 7 GLU OE1 O -2.342 -8.580 0.830 1.00 . A A . 7 GLU OE1 1 1
13 6489 1 1 7 GLU OE2 O -1.104 -10.407 0.806 1.00 . A A . 7 GLU OE2 1 1
13 6490 1 1 8 LYS C C 0.702 -5.254 1.352 1.00 . A A . 8 LYS C 1 1
13 6491 1 1 8 LYS CA C -0.703 -4.831 0.914 1.00 . A A . 8 LYS CA 1 1
13 6492 1 1 8 LYS CB C -1.563 -4.286 2.077 1.00 . A A . 8 LYS CB 1 1
13 6493 1 1 8 LYS CD C -2.017 -6.466 3.438 1.00 . A A . 8 LYS CD 1 1
13 6494 1 1 8 LYS CE C -3.505 -6.562 3.080 1.00 . A A . 8 LYS CE 1 1
13 6495 1 1 8 LYS CG C -1.511 -5.017 3.435 1.00 . A A . 8 LYS CG 1 1
13 6496 1 1 8 LYS H H -1.722 -6.719 0.697 1.00 . A A . 8 LYS H 1 1
13 6497 1 1 8 LYS HA H -0.576 -3.993 0.224 1.00 . A A . 8 LYS HA 1 1
13 6498 1 1 8 LYS HB2 H -1.233 -3.262 2.263 1.00 . A A . 8 LYS HB2 1 1
13 6499 1 1 8 LYS HB3 H -2.599 -4.224 1.752 1.00 . A A . 8 LYS HB3 1 1
13 6500 1 1 8 LYS HD2 H -1.427 -7.056 2.740 1.00 . A A . 8 LYS HD2 1 1
13 6501 1 1 8 LYS HD3 H -1.866 -6.883 4.434 1.00 . A A . 8 LYS HD3 1 1
13 6502 1 1 8 LYS HE2 H -4.095 -6.105 3.879 1.00 . A A . 8 LYS HE2 1 1
13 6503 1 1 8 LYS HE3 H -3.683 -6.007 2.156 1.00 . A A . 8 LYS HE3 1 1
13 6504 1 1 8 LYS HG2 H -0.485 -5.007 3.803 1.00 . A A . 8 LYS HG2 1 1
13 6505 1 1 8 LYS HG3 H -2.111 -4.447 4.146 1.00 . A A . 8 LYS HG3 1 1
13 6506 1 1 8 LYS HZ1 H -3.706 -8.528 3.698 1.00 . A A . 8 LYS HZ1 1 1
13 6507 1 1 8 LYS HZ2 H -4.879 -8.050 2.630 1.00 . A A . 8 LYS HZ2 1 1
13 6508 1 1 8 LYS HZ3 H -3.345 -8.352 2.101 1.00 . A A . 8 LYS HZ3 1 1
13 6509 1 1 8 LYS N N -1.394 -5.911 0.175 1.00 . A A . 8 LYS N 1 1
13 6510 1 1 8 LYS NZ N -3.904 -7.972 2.879 1.00 . A A . 8 LYS NZ 1 1
13 6511 1 1 8 LYS O O 0.891 -6.379 1.818 1.00 . A A . 8 LYS O 1 1
13 6512 1 1 9 ARG C C 3.907 -3.563 2.062 1.00 . A A . 9 ARG C 1 1
13 6513 1 1 9 ARG CA C 3.119 -4.716 1.433 1.00 . A A . 9 ARG CA 1 1
13 6514 1 1 9 ARG CB C 3.767 -5.129 0.093 1.00 . A A . 9 ARG CB 1 1
13 6515 1 1 9 ARG CD C 3.565 -7.674 0.327 1.00 . A A . 9 ARG CD 1 1
13 6516 1 1 9 ARG CG C 3.248 -6.438 -0.531 1.00 . A A . 9 ARG CG 1 1
13 6517 1 1 9 ARG CZ C 1.818 -9.469 0.230 1.00 . A A . 9 ARG CZ 1 1
13 6518 1 1 9 ARG H H 1.473 -3.453 0.841 1.00 . A A . 9 ARG H 1 1
13 6519 1 1 9 ARG HA H 3.179 -5.544 2.138 1.00 . A A . 9 ARG HA 1 1
13 6520 1 1 9 ARG HB2 H 3.595 -4.327 -0.626 1.00 . A A . 9 ARG HB2 1 1
13 6521 1 1 9 ARG HB3 H 4.844 -5.228 0.232 1.00 . A A . 9 ARG HB3 1 1
13 6522 1 1 9 ARG HD2 H 4.647 -7.815 0.350 1.00 . A A . 9 ARG HD2 1 1
13 6523 1 1 9 ARG HD3 H 3.234 -7.513 1.351 1.00 . A A . 9 ARG HD3 1 1
13 6524 1 1 9 ARG HE H 3.408 -9.362 -0.964 1.00 . A A . 9 ARG HE 1 1
13 6525 1 1 9 ARG HG2 H 2.174 -6.359 -0.696 1.00 . A A . 9 ARG HG2 1 1
13 6526 1 1 9 ARG HG3 H 3.721 -6.565 -1.505 1.00 . A A . 9 ARG HG3 1 1
13 6527 1 1 9 ARG HH11 H 1.213 -8.023 1.531 1.00 . A A . 9 ARG HH11 1 1
13 6528 1 1 9 ARG HH12 H 0.193 -9.461 1.365 1.00 . A A . 9 ARG HH12 1 1
13 6529 1 1 9 ARG HH21 H 1.811 -11.076 -1.032 1.00 . A A . 9 ARG HH21 1 1
13 6530 1 1 9 ARG HH22 H 0.428 -10.853 0.064 1.00 . A A . 9 ARG HH22 1 1
13 6531 1 1 9 ARG N N 1.700 -4.379 1.202 1.00 . A A . 9 ARG N 1 1
13 6532 1 1 9 ARG NE N 2.936 -8.898 -0.207 1.00 . A A . 9 ARG NE 1 1
13 6533 1 1 9 ARG NH1 N 1.081 -8.974 1.188 1.00 . A A . 9 ARG NH1 1 1
13 6534 1 1 9 ARG NH2 N 1.353 -10.574 -0.295 1.00 . A A . 9 ARG NH2 1 1
13 6535 1 1 9 ARG O O 3.590 -2.394 1.864 1.00 . A A . 9 ARG O 1 1
13 6536 1 1 10 MET C C 6.950 -2.524 2.290 1.00 . A A . 10 MET C 1 1
13 6537 1 1 10 MET CA C 5.933 -2.957 3.352 1.00 . A A . 10 MET CA 1 1
13 6538 1 1 10 MET CB C 6.692 -3.590 4.531 1.00 . A A . 10 MET CB 1 1
13 6539 1 1 10 MET CE C 6.170 -1.369 6.874 1.00 . A A . 10 MET CE 1 1
13 6540 1 1 10 MET CG C 5.805 -3.916 5.738 1.00 . A A . 10 MET CG 1 1
13 6541 1 1 10 MET H H 5.202 -4.887 2.887 1.00 . A A . 10 MET H 1 1
13 6542 1 1 10 MET HA H 5.401 -2.072 3.707 1.00 . A A . 10 MET HA 1 1
13 6543 1 1 10 MET HB2 H 7.176 -4.509 4.196 1.00 . A A . 10 MET HB2 1 1
13 6544 1 1 10 MET HB3 H 7.477 -2.905 4.853 1.00 . A A . 10 MET HB3 1 1
13 6545 1 1 10 MET HE1 H 6.893 -1.852 7.530 1.00 . A A . 10 MET HE1 1 1
13 6546 1 1 10 MET HE2 H 6.669 -1.023 5.969 1.00 . A A . 10 MET HE2 1 1
13 6547 1 1 10 MET HE3 H 5.734 -0.512 7.387 1.00 . A A . 10 MET HE3 1 1
13 6548 1 1 10 MET HG2 H 5.100 -4.696 5.451 1.00 . A A . 10 MET HG2 1 1
13 6549 1 1 10 MET HG3 H 6.441 -4.326 6.525 1.00 . A A . 10 MET HG3 1 1
13 6550 1 1 10 MET N N 4.971 -3.912 2.794 1.00 . A A . 10 MET N 1 1
13 6551 1 1 10 MET O O 7.489 -3.356 1.562 1.00 . A A . 10 MET O 1 1
13 6552 1 1 10 MET SD S 4.854 -2.540 6.444 1.00 . A A . 10 MET SD 1 1
13 6553 1 1 11 PHE C C 9.555 -0.386 2.323 1.00 . A A . 11 PHE C 1 1
13 6554 1 1 11 PHE CA C 8.317 -0.633 1.445 1.00 . A A . 11 PHE CA 1 1
13 6555 1 1 11 PHE CB C 7.799 0.663 0.813 1.00 . A A . 11 PHE CB 1 1
13 6556 1 1 11 PHE CD1 C 8.943 0.562 -1.440 1.00 . A A . 11 PHE CD1 1 1
13 6557 1 1 11 PHE CD2 C 9.397 2.463 0.015 1.00 . A A . 11 PHE CD2 1 1
13 6558 1 1 11 PHE CE1 C 9.826 1.084 -2.401 1.00 . A A . 11 PHE CE1 1 1
13 6559 1 1 11 PHE CE2 C 10.270 2.990 -0.953 1.00 . A A . 11 PHE CE2 1 1
13 6560 1 1 11 PHE CG C 8.734 1.245 -0.226 1.00 . A A . 11 PHE CG 1 1
13 6561 1 1 11 PHE CZ C 10.492 2.297 -2.155 1.00 . A A . 11 PHE CZ 1 1
13 6562 1 1 11 PHE H H 6.786 -0.598 2.893 1.00 . A A . 11 PHE H 1 1
13 6563 1 1 11 PHE HA H 8.584 -1.324 0.644 1.00 . A A . 11 PHE HA 1 1
13 6564 1 1 11 PHE HB2 H 6.842 0.469 0.329 1.00 . A A . 11 PHE HB2 1 1
13 6565 1 1 11 PHE HB3 H 7.621 1.393 1.600 1.00 . A A . 11 PHE HB3 1 1
13 6566 1 1 11 PHE HD1 H 8.424 -0.365 -1.641 1.00 . A A . 11 PHE HD1 1 1
13 6567 1 1 11 PHE HD2 H 9.238 2.999 0.939 1.00 . A A . 11 PHE HD2 1 1
13 6568 1 1 11 PHE HE1 H 9.992 0.556 -3.330 1.00 . A A . 11 PHE HE1 1 1
13 6569 1 1 11 PHE HE2 H 10.784 3.923 -0.772 1.00 . A A . 11 PHE HE2 1 1
13 6570 1 1 11 PHE HZ H 11.176 2.700 -2.889 1.00 . A A . 11 PHE HZ 1 1
13 6571 1 1 11 PHE N N 7.252 -1.227 2.247 1.00 . A A . 11 PHE N 1 1
13 6572 1 1 11 PHE O O 9.450 0.206 3.402 1.00 . A A . 11 PHE O 1 1
13 6573 1 1 12 ALA C C 12.414 0.404 3.292 1.00 . A A . 12 ALA C 1 1
13 6574 1 1 12 ALA CA C 11.984 -0.899 2.595 1.00 . A A . 12 ALA CA 1 1
13 6575 1 1 12 ALA CB C 13.079 -1.396 1.643 1.00 . A A . 12 ALA CB 1 1
13 6576 1 1 12 ALA H H 10.740 -1.272 0.938 1.00 . A A . 12 ALA H 1 1
13 6577 1 1 12 ALA HA H 11.864 -1.646 3.382 1.00 . A A . 12 ALA HA 1 1
13 6578 1 1 12 ALA HB1 H 12.798 -2.362 1.223 1.00 . A A . 12 ALA HB1 1 1
13 6579 1 1 12 ALA HB2 H 13.228 -0.678 0.835 1.00 . A A . 12 ALA HB2 1 1
13 6580 1 1 12 ALA HB3 H 14.014 -1.511 2.192 1.00 . A A . 12 ALA HB3 1 1
13 6581 1 1 12 ALA N N 10.724 -0.833 1.846 1.00 . A A . 12 ALA N 1 1
13 6582 1 1 12 ALA O O 12.971 0.350 4.385 1.00 . A A . 12 ALA O 1 1
13 6583 1 1 13 ASN C C 11.578 3.259 4.499 1.00 . A A . 13 ASN C 1 1
13 6584 1 1 13 ASN CA C 12.456 2.875 3.286 1.00 . A A . 13 ASN CA 1 1
13 6585 1 1 13 ASN CB C 12.388 3.949 2.188 1.00 . A A . 13 ASN CB 1 1
13 6586 1 1 13 ASN CG C 13.386 3.696 1.066 1.00 . A A . 13 ASN CG 1 1
13 6587 1 1 13 ASN H H 11.748 1.566 1.764 1.00 . A A . 13 ASN H 1 1
13 6588 1 1 13 ASN HA H 13.482 2.840 3.650 1.00 . A A . 13 ASN HA 1 1
13 6589 1 1 13 ASN HB2 H 11.386 3.972 1.769 1.00 . A A . 13 ASN HB2 1 1
13 6590 1 1 13 ASN HB3 H 12.588 4.926 2.627 1.00 . A A . 13 ASN HB3 1 1
13 6591 1 1 13 ASN HD21 H 14.659 5.177 1.674 1.00 . A A . 13 ASN HD21 1 1
13 6592 1 1 13 ASN HD22 H 15.094 4.239 0.254 1.00 . A A . 13 ASN HD22 1 1
13 6593 1 1 13 ASN N N 12.136 1.570 2.697 1.00 . A A . 13 ASN N 1 1
13 6594 1 1 13 ASN ND2 N 14.466 4.449 1.009 1.00 . A A . 13 ASN ND2 1 1
13 6595 1 1 13 ASN O O 11.811 4.313 5.087 1.00 . A A . 13 ASN O 1 1
13 6596 1 1 13 ASN OD1 O 13.206 2.821 0.236 1.00 . A A . 13 ASN OD1 1 1
13 6597 1 1 14 GLY C C 8.363 3.317 5.495 1.00 . A A . 14 GLY C 1 1
13 6598 1 1 14 GLY CA C 9.672 2.706 5.988 1.00 . A A . 14 GLY CA 1 1
13 6599 1 1 14 GLY H H 10.426 1.586 4.344 1.00 . A A . 14 GLY H 1 1
13 6600 1 1 14 GLY HA2 H 9.453 1.768 6.499 1.00 . A A . 14 GLY HA2 1 1
13 6601 1 1 14 GLY HA3 H 10.133 3.389 6.702 1.00 . A A . 14 GLY HA3 1 1
13 6602 1 1 14 GLY N N 10.584 2.442 4.872 1.00 . A A . 14 GLY N 1 1
13 6603 1 1 14 GLY O O 8.095 4.500 5.698 1.00 . A A . 14 GLY O 1 1
13 6604 1 1 15 THR C C 5.456 1.694 3.842 1.00 . A A . 15 THR C 1 1
13 6605 1 1 15 THR CA C 6.281 2.950 4.172 1.00 . A A . 15 THR CA 1 1
13 6606 1 1 15 THR CB C 6.596 3.852 2.954 1.00 . A A . 15 THR CB 1 1
13 6607 1 1 15 THR CG2 C 5.490 4.092 1.924 1.00 . A A . 15 THR CG2 1 1
13 6608 1 1 15 THR H H 7.836 1.572 4.584 1.00 . A A . 15 THR H 1 1
13 6609 1 1 15 THR HA H 5.712 3.533 4.897 1.00 . A A . 15 THR HA 1 1
13 6610 1 1 15 THR HB H 7.457 3.445 2.427 1.00 . A A . 15 THR HB 1 1
13 6611 1 1 15 THR HG1 H 7.419 5.001 4.298 1.00 . A A . 15 THR HG1 1 1
13 6612 1 1 15 THR HG21 H 5.824 4.841 1.206 1.00 . A A . 15 THR HG21 1 1
13 6613 1 1 15 THR HG22 H 5.283 3.173 1.378 1.00 . A A . 15 THR HG22 1 1
13 6614 1 1 15 THR HG23 H 4.587 4.454 2.415 1.00 . A A . 15 THR HG23 1 1
13 6615 1 1 15 THR N N 7.563 2.532 4.770 1.00 . A A . 15 THR N 1 1
13 6616 1 1 15 THR O O 5.978 0.582 3.921 1.00 . A A . 15 THR O 1 1
13 6617 1 1 15 THR OG1 O 6.945 5.126 3.446 1.00 . A A . 15 THR OG1 1 1
13 6618 1 1 16 VAL C C 2.963 1.088 1.492 1.00 . A A . 16 VAL C 1 1
13 6619 1 1 16 VAL CA C 3.339 0.763 2.934 1.00 . A A . 16 VAL CA 1 1
13 6620 1 1 16 VAL CB C 2.098 0.518 3.826 1.00 . A A . 16 VAL CB 1 1
13 6621 1 1 16 VAL CG1 C 0.888 -0.127 3.126 1.00 . A A . 16 VAL CG1 1 1
13 6622 1 1 16 VAL CG2 C 2.503 -0.424 4.961 1.00 . A A . 16 VAL CG2 1 1
13 6623 1 1 16 VAL H H 3.786 2.772 3.397 1.00 . A A . 16 VAL H 1 1
13 6624 1 1 16 VAL HA H 3.915 -0.161 2.905 1.00 . A A . 16 VAL HA 1 1
13 6625 1 1 16 VAL HB H 1.769 1.468 4.250 1.00 . A A . 16 VAL HB 1 1
13 6626 1 1 16 VAL HG11 H 1.174 -1.076 2.671 1.00 . A A . 16 VAL HG11 1 1
13 6627 1 1 16 VAL HG12 H 0.096 -0.309 3.853 1.00 . A A . 16 VAL HG12 1 1
13 6628 1 1 16 VAL HG13 H 0.494 0.541 2.359 1.00 . A A . 16 VAL HG13 1 1
13 6629 1 1 16 VAL HG21 H 1.674 -0.551 5.657 1.00 . A A . 16 VAL HG21 1 1
13 6630 1 1 16 VAL HG22 H 2.769 -1.397 4.540 1.00 . A A . 16 VAL HG22 1 1
13 6631 1 1 16 VAL HG23 H 3.357 -0.015 5.500 1.00 . A A . 16 VAL HG23 1 1
13 6632 1 1 16 VAL N N 4.177 1.843 3.477 1.00 . A A . 16 VAL N 1 1
13 6633 1 1 16 VAL O O 2.755 2.248 1.139 1.00 . A A . 16 VAL O 1 1
13 6634 1 1 17 TYR C C 1.390 -1.065 -0.975 1.00 . A A . 17 TYR C 1 1
13 6635 1 1 17 TYR CA C 2.326 0.118 -0.683 1.00 . A A . 17 TYR CA 1 1
13 6636 1 1 17 TYR CB C 3.517 0.191 -1.658 1.00 . A A . 17 TYR CB 1 1
13 6637 1 1 17 TYR CD1 C 5.136 -1.674 -1.067 1.00 . A A . 17 TYR CD1 1 1
13 6638 1 1 17 TYR CD2 C 3.929 -1.800 -3.178 1.00 . A A . 17 TYR CD2 1 1
13 6639 1 1 17 TYR CE1 C 5.811 -2.868 -1.377 1.00 . A A . 17 TYR CE1 1 1
13 6640 1 1 17 TYR CE2 C 4.591 -3.001 -3.485 1.00 . A A . 17 TYR CE2 1 1
13 6641 1 1 17 TYR CG C 4.204 -1.128 -1.971 1.00 . A A . 17 TYR CG 1 1
13 6642 1 1 17 TYR CZ C 5.535 -3.539 -2.588 1.00 . A A . 17 TYR CZ 1 1
13 6643 1 1 17 TYR H H 3.014 -0.896 1.047 1.00 . A A . 17 TYR H 1 1
13 6644 1 1 17 TYR HA H 1.745 1.035 -0.793 1.00 . A A . 17 TYR HA 1 1
13 6645 1 1 17 TYR HB2 H 3.183 0.646 -2.587 1.00 . A A . 17 TYR HB2 1 1
13 6646 1 1 17 TYR HB3 H 4.264 0.868 -1.243 1.00 . A A . 17 TYR HB3 1 1
13 6647 1 1 17 TYR HD1 H 5.324 -1.181 -0.125 1.00 . A A . 17 TYR HD1 1 1
13 6648 1 1 17 TYR HD2 H 3.206 -1.413 -3.882 1.00 . A A . 17 TYR HD2 1 1
13 6649 1 1 17 TYR HE1 H 6.522 -3.279 -0.680 1.00 . A A . 17 TYR HE1 1 1
13 6650 1 1 17 TYR HE2 H 4.383 -3.515 -4.408 1.00 . A A . 17 TYR HE2 1 1
13 6651 1 1 17 TYR HH H 6.849 -4.924 -2.256 1.00 . A A . 17 TYR HH 1 1
13 6652 1 1 17 TYR N N 2.845 0.041 0.676 1.00 . A A . 17 TYR N 1 1
13 6653 1 1 17 TYR O O 1.190 -1.948 -0.135 1.00 . A A . 17 TYR O 1 1
13 6654 1 1 17 TYR OH O 6.153 -4.716 -2.881 1.00 . A A . 17 TYR OH 1 1
13 6655 1 1 18 TYR C C 0.590 -2.793 -3.948 1.00 . A A . 18 TYR C 1 1
13 6656 1 1 18 TYR CA C -0.006 -2.171 -2.688 1.00 . A A . 18 TYR CA 1 1
13 6657 1 1 18 TYR CB C -1.440 -1.663 -2.897 1.00 . A A . 18 TYR CB 1 1
13 6658 1 1 18 TYR CD1 C -1.827 -0.374 -0.758 1.00 . A A . 18 TYR CD1 1 1
13 6659 1 1 18 TYR CD2 C -3.074 -2.439 -1.123 1.00 . A A . 18 TYR CD2 1 1
13 6660 1 1 18 TYR CE1 C -2.348 -0.280 0.542 1.00 . A A . 18 TYR CE1 1 1
13 6661 1 1 18 TYR CE2 C -3.646 -2.314 0.155 1.00 . A A . 18 TYR CE2 1 1
13 6662 1 1 18 TYR CG C -2.161 -1.469 -1.579 1.00 . A A . 18 TYR CG 1 1
13 6663 1 1 18 TYR CZ C -3.268 -1.248 1.001 1.00 . A A . 18 TYR CZ 1 1
13 6664 1 1 18 TYR H H 0.983 -0.310 -2.823 1.00 . A A . 18 TYR H 1 1
13 6665 1 1 18 TYR HA H -0.043 -2.948 -1.930 1.00 . A A . 18 TYR HA 1 1
13 6666 1 1 18 TYR HB2 H -1.425 -0.724 -3.452 1.00 . A A . 18 TYR HB2 1 1
13 6667 1 1 18 TYR HB3 H -1.992 -2.393 -3.490 1.00 . A A . 18 TYR HB3 1 1
13 6668 1 1 18 TYR HD1 H -1.129 0.371 -1.110 1.00 . A A . 18 TYR HD1 1 1
13 6669 1 1 18 TYR HD2 H -3.316 -3.296 -1.738 1.00 . A A . 18 TYR HD2 1 1
13 6670 1 1 18 TYR HE1 H -2.017 0.523 1.175 1.00 . A A . 18 TYR HE1 1 1
13 6671 1 1 18 TYR HE2 H -4.337 -3.052 0.522 1.00 . A A . 18 TYR HE2 1 1
13 6672 1 1 18 TYR HH H -3.443 -0.418 2.746 1.00 . A A . 18 TYR HH 1 1
13 6673 1 1 18 TYR N N 0.846 -1.097 -2.193 1.00 . A A . 18 TYR N 1 1
13 6674 1 1 18 TYR O O 1.026 -2.086 -4.853 1.00 . A A . 18 TYR O 1 1
13 6675 1 1 18 TYR OH O -3.790 -1.164 2.253 1.00 . A A . 18 TYR OH 1 1
13 6676 1 1 19 PHE C C 0.178 -5.862 -5.649 1.00 . A A . 19 PHE C 1 1
13 6677 1 1 19 PHE CA C 1.236 -4.988 -4.972 1.00 . A A . 19 PHE CA 1 1
13 6678 1 1 19 PHE CB C 2.272 -5.856 -4.241 1.00 . A A . 19 PHE CB 1 1
13 6679 1 1 19 PHE CD1 C 4.024 -6.625 -5.908 1.00 . A A . 19 PHE CD1 1 1
13 6680 1 1 19 PHE CD2 C 2.456 -8.266 -5.029 1.00 . A A . 19 PHE CD2 1 1
13 6681 1 1 19 PHE CE1 C 4.622 -7.618 -6.702 1.00 . A A . 19 PHE CE1 1 1
13 6682 1 1 19 PHE CE2 C 3.080 -9.265 -5.796 1.00 . A A . 19 PHE CE2 1 1
13 6683 1 1 19 PHE CG C 2.927 -6.938 -5.082 1.00 . A A . 19 PHE CG 1 1
13 6684 1 1 19 PHE CZ C 4.146 -8.939 -6.652 1.00 . A A . 19 PHE CZ 1 1
13 6685 1 1 19 PHE H H 0.157 -4.611 -3.202 1.00 . A A . 19 PHE H 1 1
13 6686 1 1 19 PHE HA H 1.745 -4.387 -5.726 1.00 . A A . 19 PHE HA 1 1
13 6687 1 1 19 PHE HB2 H 3.049 -5.211 -3.841 1.00 . A A . 19 PHE HB2 1 1
13 6688 1 1 19 PHE HB3 H 1.789 -6.325 -3.383 1.00 . A A . 19 PHE HB3 1 1
13 6689 1 1 19 PHE HD1 H 4.417 -5.621 -5.932 1.00 . A A . 19 PHE HD1 1 1
13 6690 1 1 19 PHE HD2 H 1.617 -8.525 -4.399 1.00 . A A . 19 PHE HD2 1 1
13 6691 1 1 19 PHE HE1 H 5.454 -7.364 -7.345 1.00 . A A . 19 PHE HE1 1 1
13 6692 1 1 19 PHE HE2 H 2.736 -10.287 -5.733 1.00 . A A . 19 PHE HE2 1 1
13 6693 1 1 19 PHE HZ H 4.603 -9.701 -7.269 1.00 . A A . 19 PHE HZ 1 1
13 6694 1 1 19 PHE N N 0.598 -4.126 -3.981 1.00 . A A . 19 PHE N 1 1
13 6695 1 1 19 PHE O O -0.599 -6.528 -4.966 1.00 . A A . 19 PHE O 1 1
13 6696 1 1 20 ASN C C -0.107 -8.138 -7.908 1.00 . A A . 20 ASN C 1 1
13 6697 1 1 20 ASN CA C -0.753 -6.757 -7.728 1.00 . A A . 20 ASN CA 1 1
13 6698 1 1 20 ASN CB C -1.156 -6.120 -9.057 1.00 . A A . 20 ASN CB 1 1
13 6699 1 1 20 ASN CG C -2.212 -6.973 -9.738 1.00 . A A . 20 ASN CG 1 1
13 6700 1 1 20 ASN H H 0.809 -5.329 -7.516 1.00 . A A . 20 ASN H 1 1
13 6701 1 1 20 ASN HA H -1.668 -6.890 -7.158 1.00 . A A . 20 ASN HA 1 1
13 6702 1 1 20 ASN HB2 H -1.539 -5.116 -8.892 1.00 . A A . 20 ASN HB2 1 1
13 6703 1 1 20 ASN HB3 H -0.280 -6.050 -9.697 1.00 . A A . 20 ASN HB3 1 1
13 6704 1 1 20 ASN HD21 H -3.785 -5.935 -8.937 1.00 . A A . 20 ASN HD21 1 1
13 6705 1 1 20 ASN HD22 H -4.161 -7.294 -9.972 1.00 . A A . 20 ASN HD22 1 1
13 6706 1 1 20 ASN N N 0.133 -5.872 -6.983 1.00 . A A . 20 ASN N 1 1
13 6707 1 1 20 ASN ND2 N -3.483 -6.695 -9.533 1.00 . A A . 20 ASN ND2 1 1
13 6708 1 1 20 ASN O O 0.711 -8.345 -8.802 1.00 . A A . 20 ASN O 1 1
13 6709 1 1 20 ASN OD1 O -1.882 -7.920 -10.441 1.00 . A A . 20 ASN OD1 1 1
13 6710 1 1 21 HIS C C -0.410 -11.326 -8.276 1.00 . A A . 21 HIS C 1 1
13 6711 1 1 21 HIS CA C 0.028 -10.462 -7.077 1.00 . A A . 21 HIS CA 1 1
13 6712 1 1 21 HIS CB C -0.279 -11.112 -5.718 1.00 . A A . 21 HIS CB 1 1
13 6713 1 1 21 HIS CD2 C -2.608 -12.173 -5.977 1.00 . A A . 21 HIS CD2 1 1
13 6714 1 1 21 HIS CE1 C -3.730 -11.001 -4.495 1.00 . A A . 21 HIS CE1 1 1
13 6715 1 1 21 HIS CG C -1.749 -11.271 -5.408 1.00 . A A . 21 HIS CG 1 1
13 6716 1 1 21 HIS H H -1.297 -8.922 -6.471 1.00 . A A . 21 HIS H 1 1
13 6717 1 1 21 HIS HA H 1.109 -10.389 -7.171 1.00 . A A . 21 HIS HA 1 1
13 6718 1 1 21 HIS HB2 H 0.199 -12.090 -5.675 1.00 . A A . 21 HIS HB2 1 1
13 6719 1 1 21 HIS HB3 H 0.179 -10.504 -4.936 1.00 . A A . 21 HIS HB3 1 1
13 6720 1 1 21 HIS HD1 H -2.130 -9.795 -3.894 1.00 . A A . 21 HIS HD1 1 1
13 6721 1 1 21 HIS HD2 H -2.357 -12.898 -6.738 1.00 . A A . 21 HIS HD2 1 1
13 6722 1 1 21 HIS HE1 H -4.531 -10.618 -3.876 1.00 . A A . 21 HIS HE1 1 1
13 6723 1 1 21 HIS N N -0.498 -9.101 -7.075 1.00 . A A . 21 HIS N 1 1
13 6724 1 1 21 HIS ND1 N -2.465 -10.545 -4.481 1.00 . A A . 21 HIS ND1 1 1
13 6725 1 1 21 HIS NE2 N -3.865 -11.988 -5.394 1.00 . A A . 21 HIS NE2 1 1
13 6726 1 1 21 HIS O O -0.034 -12.495 -8.328 1.00 . A A . 21 HIS O 1 1
13 6727 1 1 22 ILE C C -0.516 -10.976 -11.645 1.00 . A A . 22 ILE C 1 1
13 6728 1 1 22 ILE CA C -1.462 -11.451 -10.521 1.00 . A A . 22 ILE CA 1 1
13 6729 1 1 22 ILE CB C -2.971 -11.286 -10.859 1.00 . A A . 22 ILE CB 1 1
13 6730 1 1 22 ILE CD1 C -5.336 -11.948 -9.977 1.00 . A A . 22 ILE CD1 1 1
13 6731 1 1 22 ILE CG1 C -3.817 -11.977 -9.758 1.00 . A A . 22 ILE CG1 1 1
13 6732 1 1 22 ILE CG2 C -3.331 -11.850 -12.249 1.00 . A A . 22 ILE CG2 1 1
13 6733 1 1 22 ILE H H -1.485 -9.822 -9.148 1.00 . A A . 22 ILE H 1 1
13 6734 1 1 22 ILE HA H -1.277 -12.520 -10.412 1.00 . A A . 22 ILE HA 1 1
13 6735 1 1 22 ILE HB H -3.215 -10.222 -10.862 1.00 . A A . 22 ILE HB 1 1
13 6736 1 1 22 ILE HD11 H -5.662 -10.939 -10.230 1.00 . A A . 22 ILE HD11 1 1
13 6737 1 1 22 ILE HD12 H -5.618 -12.633 -10.776 1.00 . A A . 22 ILE HD12 1 1
13 6738 1 1 22 ILE HD13 H -5.837 -12.267 -9.061 1.00 . A A . 22 ILE HD13 1 1
13 6739 1 1 22 ILE HG12 H -3.506 -13.020 -9.667 1.00 . A A . 22 ILE HG12 1 1
13 6740 1 1 22 ILE HG13 H -3.619 -11.490 -8.804 1.00 . A A . 22 ILE HG13 1 1
13 6741 1 1 22 ILE HG21 H -4.391 -11.720 -12.459 1.00 . A A . 22 ILE HG21 1 1
13 6742 1 1 22 ILE HG22 H -2.793 -11.313 -13.030 1.00 . A A . 22 ILE HG22 1 1
13 6743 1 1 22 ILE HG23 H -3.077 -12.910 -12.301 1.00 . A A . 22 ILE HG23 1 1
13 6744 1 1 22 ILE N N -1.163 -10.778 -9.245 1.00 . A A . 22 ILE N 1 1
13 6745 1 1 22 ILE O O -0.329 -11.691 -12.627 1.00 . A A . 22 ILE O 1 1
13 6746 1 1 23 THR C C 2.253 -8.600 -12.191 1.00 . A A . 23 THR C 1 1
13 6747 1 1 23 THR CA C 0.881 -9.149 -12.590 1.00 . A A . 23 THR CA 1 1
13 6748 1 1 23 THR CB C 0.090 -7.970 -13.177 1.00 . A A . 23 THR CB 1 1
13 6749 1 1 23 THR CG2 C -1.251 -8.373 -13.792 1.00 . A A . 23 THR CG2 1 1
13 6750 1 1 23 THR H H -0.076 -9.260 -10.669 1.00 . A A . 23 THR H 1 1
13 6751 1 1 23 THR HA H 1.057 -9.865 -13.394 1.00 . A A . 23 THR HA 1 1
13 6752 1 1 23 THR HB H 0.690 -7.498 -13.956 1.00 . A A . 23 THR HB 1 1
13 6753 1 1 23 THR HG1 H -0.850 -7.404 -11.581 1.00 . A A . 23 THR HG1 1 1
13 6754 1 1 23 THR HG21 H -1.087 -9.128 -14.561 1.00 . A A . 23 THR HG21 1 1
13 6755 1 1 23 THR HG22 H -1.922 -8.775 -13.033 1.00 . A A . 23 THR HG22 1 1
13 6756 1 1 23 THR HG23 H -1.715 -7.498 -14.249 1.00 . A A . 23 THR HG23 1 1
13 6757 1 1 23 THR N N 0.120 -9.801 -11.503 1.00 . A A . 23 THR N 1 1
13 6758 1 1 23 THR O O 3.088 -8.401 -13.072 1.00 . A A . 23 THR O 1 1
13 6759 1 1 23 THR OG1 O -0.149 -7.023 -12.159 1.00 . A A . 23 THR OG1 1 1
13 6760 1 1 24 ASN C C 3.542 -6.142 -10.410 1.00 . A A . 24 ASN C 1 1
13 6761 1 1 24 ASN CA C 3.648 -7.679 -10.299 1.00 . A A . 24 ASN CA 1 1
13 6762 1 1 24 ASN CB C 5.013 -8.212 -10.783 1.00 . A A . 24 ASN CB 1 1
13 6763 1 1 24 ASN CG C 5.128 -9.726 -10.754 1.00 . A A . 24 ASN CG 1 1
13 6764 1 1 24 ASN H H 1.782 -8.610 -10.214 1.00 . A A . 24 ASN H 1 1
13 6765 1 1 24 ASN HA H 3.593 -7.888 -9.230 1.00 . A A . 24 ASN HA 1 1
13 6766 1 1 24 ASN HB2 H 5.211 -7.854 -11.793 1.00 . A A . 24 ASN HB2 1 1
13 6767 1 1 24 ASN HB3 H 5.795 -7.807 -10.141 1.00 . A A . 24 ASN HB3 1 1
13 6768 1 1 24 ASN HD21 H 4.431 -9.848 -12.637 1.00 . A A . 24 ASN HD21 1 1
13 6769 1 1 24 ASN HD22 H 4.889 -11.375 -11.853 1.00 . A A . 24 ASN HD22 1 1
13 6770 1 1 24 ASN N N 2.504 -8.383 -10.893 1.00 . A A . 24 ASN N 1 1
13 6771 1 1 24 ASN ND2 N 4.818 -10.375 -11.859 1.00 . A A . 24 ASN ND2 1 1
13 6772 1 1 24 ASN O O 4.506 -5.454 -10.074 1.00 . A A . 24 ASN O 1 1
13 6773 1 1 24 ASN OD1 O 5.494 -10.326 -9.756 1.00 . A A . 24 ASN OD1 1 1
13 6774 1 1 25 ALA C C 2.199 -3.642 -9.301 1.00 . A A . 25 ALA C 1 1
13 6775 1 1 25 ALA CA C 2.177 -4.132 -10.765 1.00 . A A . 25 ALA CA 1 1
13 6776 1 1 25 ALA CB C 0.868 -3.771 -11.479 1.00 . A A . 25 ALA CB 1 1
13 6777 1 1 25 ALA H H 1.619 -6.157 -11.148 1.00 . A A . 25 ALA H 1 1
13 6778 1 1 25 ALA HA H 2.993 -3.636 -11.293 1.00 . A A . 25 ALA HA 1 1
13 6779 1 1 25 ALA HB1 H 0.758 -2.686 -11.524 1.00 . A A . 25 ALA HB1 1 1
13 6780 1 1 25 ALA HB2 H 0.880 -4.164 -12.496 1.00 . A A . 25 ALA HB2 1 1
13 6781 1 1 25 ALA HB3 H 0.014 -4.185 -10.946 1.00 . A A . 25 ALA HB3 1 1
13 6782 1 1 25 ALA N N 2.399 -5.581 -10.849 1.00 . A A . 25 ALA N 1 1
13 6783 1 1 25 ALA O O 2.118 -4.435 -8.356 1.00 . A A . 25 ALA O 1 1
13 6784 1 1 26 SER C C 2.084 -0.294 -7.652 1.00 . A A . 26 SER C 1 1
13 6785 1 1 26 SER CA C 2.444 -1.779 -7.706 1.00 . A A . 26 SER CA 1 1
13 6786 1 1 26 SER CB C 3.862 -1.983 -7.169 1.00 . A A . 26 SER CB 1 1
13 6787 1 1 26 SER H H 2.408 -1.665 -9.823 1.00 . A A . 26 SER H 1 1
13 6788 1 1 26 SER HA H 1.764 -2.316 -7.052 1.00 . A A . 26 SER HA 1 1
13 6789 1 1 26 SER HB2 H 4.592 -1.636 -7.902 1.00 . A A . 26 SER HB2 1 1
13 6790 1 1 26 SER HB3 H 3.994 -1.428 -6.240 1.00 . A A . 26 SER HB3 1 1
13 6791 1 1 26 SER HG H 3.435 -3.860 -7.486 1.00 . A A . 26 SER HG 1 1
13 6792 1 1 26 SER N N 2.341 -2.332 -9.066 1.00 . A A . 26 SER N 1 1
13 6793 1 1 26 SER O O 2.309 0.429 -8.623 1.00 . A A . 26 SER O 1 1
13 6794 1 1 26 SER OG O 4.051 -3.358 -6.910 1.00 . A A . 26 SER OG 1 1
13 6795 1 1 27 GLN C C 1.324 1.931 -4.774 1.00 . A A . 27 GLN C 1 1
13 6796 1 1 27 GLN CA C 1.210 1.563 -6.262 1.00 . A A . 27 GLN CA 1 1
13 6797 1 1 27 GLN CB C -0.212 1.856 -6.789 1.00 . A A . 27 GLN CB 1 1
13 6798 1 1 27 GLN CD C -2.708 1.358 -6.656 1.00 . A A . 27 GLN CD 1 1
13 6799 1 1 27 GLN CG C -1.335 1.121 -6.033 1.00 . A A . 27 GLN CG 1 1
13 6800 1 1 27 GLN H H 1.368 -0.502 -5.754 1.00 . A A . 27 GLN H 1 1
13 6801 1 1 27 GLN HA H 1.910 2.188 -6.818 1.00 . A A . 27 GLN HA 1 1
13 6802 1 1 27 GLN HB2 H -0.394 2.929 -6.721 1.00 . A A . 27 GLN HB2 1 1
13 6803 1 1 27 GLN HB3 H -0.254 1.580 -7.844 1.00 . A A . 27 GLN HB3 1 1
13 6804 1 1 27 GLN HE21 H -3.498 2.117 -4.922 1.00 . A A . 27 GLN HE21 1 1
13 6805 1 1 27 GLN HE22 H -4.547 2.015 -6.348 1.00 . A A . 27 GLN HE22 1 1
13 6806 1 1 27 GLN HG2 H -1.144 0.051 -6.028 1.00 . A A . 27 GLN HG2 1 1
13 6807 1 1 27 GLN HG3 H -1.354 1.461 -4.999 1.00 . A A . 27 GLN HG3 1 1
13 6808 1 1 27 GLN N N 1.549 0.159 -6.511 1.00 . A A . 27 GLN N 1 1
13 6809 1 1 27 GLN NE2 N -3.667 1.847 -5.896 1.00 . A A . 27 GLN NE2 1 1
13 6810 1 1 27 GLN O O 1.019 1.119 -3.900 1.00 . A A . 27 GLN O 1 1
13 6811 1 1 27 GLN OE1 O -2.937 1.112 -7.830 1.00 . A A . 27 GLN OE1 1 1
13 6812 1 1 28 PHE C C 0.259 4.312 -2.772 1.00 . A A . 28 PHE C 1 1
13 6813 1 1 28 PHE CA C 1.647 3.749 -3.127 1.00 . A A . 28 PHE CA 1 1
13 6814 1 1 28 PHE CB C 2.712 4.845 -2.987 1.00 . A A . 28 PHE CB 1 1
13 6815 1 1 28 PHE CD1 C 4.619 3.554 -1.949 1.00 . A A . 28 PHE CD1 1 1
13 6816 1 1 28 PHE CD2 C 4.975 4.602 -4.119 1.00 . A A . 28 PHE CD2 1 1
13 6817 1 1 28 PHE CE1 C 5.938 3.071 -1.966 1.00 . A A . 28 PHE CE1 1 1
13 6818 1 1 28 PHE CE2 C 6.295 4.115 -4.136 1.00 . A A . 28 PHE CE2 1 1
13 6819 1 1 28 PHE CG C 4.135 4.323 -3.024 1.00 . A A . 28 PHE CG 1 1
13 6820 1 1 28 PHE CZ C 6.777 3.350 -3.058 1.00 . A A . 28 PHE CZ 1 1
13 6821 1 1 28 PHE H H 2.002 3.799 -5.225 1.00 . A A . 28 PHE H 1 1
13 6822 1 1 28 PHE HA H 1.871 2.968 -2.399 1.00 . A A . 28 PHE HA 1 1
13 6823 1 1 28 PHE HB2 H 2.569 5.591 -3.769 1.00 . A A . 28 PHE HB2 1 1
13 6824 1 1 28 PHE HB3 H 2.572 5.348 -2.028 1.00 . A A . 28 PHE HB3 1 1
13 6825 1 1 28 PHE HD1 H 3.975 3.326 -1.110 1.00 . A A . 28 PHE HD1 1 1
13 6826 1 1 28 PHE HD2 H 4.616 5.195 -4.947 1.00 . A A . 28 PHE HD2 1 1
13 6827 1 1 28 PHE HE1 H 6.305 2.484 -1.138 1.00 . A A . 28 PHE HE1 1 1
13 6828 1 1 28 PHE HE2 H 6.942 4.330 -4.974 1.00 . A A . 28 PHE HE2 1 1
13 6829 1 1 28 PHE HZ H 7.791 2.981 -3.067 1.00 . A A . 28 PHE HZ 1 1
13 6830 1 1 28 PHE N N 1.701 3.182 -4.484 1.00 . A A . 28 PHE N 1 1
13 6831 1 1 28 PHE O O -0.026 4.565 -1.603 1.00 . A A . 28 PHE O 1 1
13 6832 1 1 29 GLU C C -2.762 3.817 -2.820 1.00 . A A . 29 GLU C 1 1
13 6833 1 1 29 GLU CA C -2.001 4.921 -3.577 1.00 . A A . 29 GLU CA 1 1
13 6834 1 1 29 GLU CB C -2.574 5.210 -4.983 1.00 . A A . 29 GLU CB 1 1
13 6835 1 1 29 GLU CD C -4.525 6.703 -4.210 1.00 . A A . 29 GLU CD 1 1
13 6836 1 1 29 GLU CG C -4.076 5.520 -5.073 1.00 . A A . 29 GLU CG 1 1
13 6837 1 1 29 GLU H H -0.335 4.273 -4.710 1.00 . A A . 29 GLU H 1 1
13 6838 1 1 29 GLU HA H -2.024 5.842 -2.992 1.00 . A A . 29 GLU HA 1 1
13 6839 1 1 29 GLU HB2 H -2.024 6.052 -5.408 1.00 . A A . 29 GLU HB2 1 1
13 6840 1 1 29 GLU HB3 H -2.376 4.350 -5.623 1.00 . A A . 29 GLU HB3 1 1
13 6841 1 1 29 GLU HG2 H -4.320 5.732 -6.116 1.00 . A A . 29 GLU HG2 1 1
13 6842 1 1 29 GLU HG3 H -4.633 4.628 -4.779 1.00 . A A . 29 GLU HG3 1 1
13 6843 1 1 29 GLU N N -0.614 4.499 -3.769 1.00 . A A . 29 GLU N 1 1
13 6844 1 1 29 GLU O O -3.038 2.752 -3.379 1.00 . A A . 29 GLU O 1 1
13 6845 1 1 29 GLU OE1 O -3.694 7.559 -3.834 1.00 . A A . 29 GLU OE1 1 1
13 6846 1 1 29 GLU OE2 O -5.698 6.697 -3.781 1.00 . A A . 29 GLU OE2 1 1
13 6847 1 1 30 ARG C C -5.254 2.963 -0.933 1.00 . A A . 30 ARG C 1 1
13 6848 1 1 30 ARG CA C -3.744 3.085 -0.658 1.00 . A A . 30 ARG CA 1 1
13 6849 1 1 30 ARG CB C -3.409 3.330 0.836 1.00 . A A . 30 ARG CB 1 1
13 6850 1 1 30 ARG CD C -4.234 5.743 1.439 1.00 . A A . 30 ARG CD 1 1
13 6851 1 1 30 ARG CG C -3.067 4.746 1.340 1.00 . A A . 30 ARG CG 1 1
13 6852 1 1 30 ARG CZ C -4.382 7.212 -0.588 1.00 . A A . 30 ARG CZ 1 1
13 6853 1 1 30 ARG H H -2.826 4.951 -1.149 1.00 . A A . 30 ARG H 1 1
13 6854 1 1 30 ARG HA H -3.291 2.126 -0.898 1.00 . A A . 30 ARG HA 1 1
13 6855 1 1 30 ARG HB2 H -4.207 2.917 1.454 1.00 . A A . 30 ARG HB2 1 1
13 6856 1 1 30 ARG HB3 H -2.521 2.735 1.045 1.00 . A A . 30 ARG HB3 1 1
13 6857 1 1 30 ARG HD2 H -5.167 5.270 1.143 1.00 . A A . 30 ARG HD2 1 1
13 6858 1 1 30 ARG HD3 H -4.349 6.033 2.485 1.00 . A A . 30 ARG HD3 1 1
13 6859 1 1 30 ARG HE H -3.314 7.616 1.035 1.00 . A A . 30 ARG HE 1 1
13 6860 1 1 30 ARG HG2 H -2.658 4.637 2.346 1.00 . A A . 30 ARG HG2 1 1
13 6861 1 1 30 ARG HG3 H -2.262 5.161 0.732 1.00 . A A . 30 ARG HG3 1 1
13 6862 1 1 30 ARG HH11 H -5.631 5.611 -0.781 1.00 . A A . 30 ARG HH11 1 1
13 6863 1 1 30 ARG HH12 H -5.545 6.684 -2.165 1.00 . A A . 30 ARG HH12 1 1
13 6864 1 1 30 ARG HH21 H -3.162 8.813 -0.889 1.00 . A A . 30 ARG HH21 1 1
13 6865 1 1 30 ARG HH22 H -3.949 8.130 -2.299 1.00 . A A . 30 ARG HH22 1 1
13 6866 1 1 30 ARG N N -3.114 4.071 -1.550 1.00 . A A . 30 ARG N 1 1
13 6867 1 1 30 ARG NE N -3.967 6.957 0.646 1.00 . A A . 30 ARG NE 1 1
13 6868 1 1 30 ARG NH1 N -5.274 6.472 -1.190 1.00 . A A . 30 ARG NH1 1 1
13 6869 1 1 30 ARG NH2 N -3.854 8.197 -1.268 1.00 . A A . 30 ARG NH2 1 1
13 6870 1 1 30 ARG O O -5.981 3.922 -0.666 1.00 . A A . 30 ARG O 1 1
13 6871 1 1 31 PRO C C -8.070 1.420 -0.664 1.00 . A A . 31 PRO C 1 1
13 6872 1 1 31 PRO CA C -7.155 1.681 -1.875 1.00 . A A . 31 PRO CA 1 1
13 6873 1 1 31 PRO CB C -7.130 0.549 -2.901 1.00 . A A . 31 PRO CB 1 1
13 6874 1 1 31 PRO CD C -5.026 0.607 -1.768 1.00 . A A . 31 PRO CD 1 1
13 6875 1 1 31 PRO CG C -6.031 -0.370 -2.370 1.00 . A A . 31 PRO CG 1 1
13 6876 1 1 31 PRO HA H -7.498 2.591 -2.371 1.00 . A A . 31 PRO HA 1 1
13 6877 1 1 31 PRO HB2 H -8.088 0.044 -3.000 1.00 . A A . 31 PRO HB2 1 1
13 6878 1 1 31 PRO HB3 H -6.825 0.964 -3.861 1.00 . A A . 31 PRO HB3 1 1
13 6879 1 1 31 PRO HD2 H -4.614 0.186 -0.854 1.00 . A A . 31 PRO HD2 1 1
13 6880 1 1 31 PRO HD3 H -4.230 0.797 -2.484 1.00 . A A . 31 PRO HD3 1 1
13 6881 1 1 31 PRO HG2 H -6.428 -1.007 -1.580 1.00 . A A . 31 PRO HG2 1 1
13 6882 1 1 31 PRO HG3 H -5.583 -0.967 -3.164 1.00 . A A . 31 PRO HG3 1 1
13 6883 1 1 31 PRO N N -5.758 1.832 -1.471 1.00 . A A . 31 PRO N 1 1
13 6884 1 1 31 PRO O O -8.596 0.321 -0.467 1.00 . A A . 31 PRO O 1 1
13 6885 1 1 32 SER C C -10.500 2.078 1.222 1.00 . A A . 32 SER C 1 1
13 6886 1 1 32 SER CA C -9.027 2.489 1.395 1.00 . A A . 32 SER CA 1 1
13 6887 1 1 32 SER CB C -8.960 3.904 1.991 1.00 . A A . 32 SER CB 1 1
13 6888 1 1 32 SER H H -7.694 3.290 -0.056 1.00 . A A . 32 SER H 1 1
13 6889 1 1 32 SER HA H -8.565 1.802 2.103 1.00 . A A . 32 SER HA 1 1
13 6890 1 1 32 SER HB2 H -9.419 4.611 1.298 1.00 . A A . 32 SER HB2 1 1
13 6891 1 1 32 SER HB3 H -9.504 3.930 2.936 1.00 . A A . 32 SER HB3 1 1
13 6892 1 1 32 SER HG H -7.614 5.167 2.613 1.00 . A A . 32 SER HG 1 1
13 6893 1 1 32 SER N N -8.246 2.462 0.151 1.00 . A A . 32 SER N 1 1
13 6894 1 1 32 SER O O -11.012 2.000 0.104 1.00 . A A . 32 SER O 1 1
13 6895 1 1 32 SER OG O -7.617 4.286 2.226 1.00 . A A . 32 SER OG 1 1
13 6896 1 1 33 GLY C C -12.831 -0.018 2.381 1.00 . A A . 33 GLY C 1 1
13 6897 1 1 33 GLY CA C -12.609 1.485 2.411 1.00 . A A . 33 GLY CA 1 1
13 6898 1 1 33 GLY H H -10.710 1.900 3.239 1.00 . A A . 33 GLY H 1 1
13 6899 1 1 33 GLY HA2 H -13.049 1.869 3.331 1.00 . A A . 33 GLY HA2 1 1
13 6900 1 1 33 GLY HA3 H -13.141 1.920 1.565 1.00 . A A . 33 GLY HA3 1 1
13 6901 1 1 33 GLY N N -11.186 1.845 2.351 1.00 . A A . 33 GLY N 1 1
13 6902 1 1 33 GLY O O -13.128 -0.607 3.442 1.00 . A A . 33 GLY O 1 1
13 6903 1 1 33 GLY OXT O -12.711 -0.614 1.287 1.00 . A A . 33 GLY OXT 1 1
14 6904 1 1 1 LYS C C -12.425 -2.191 -2.759 1.00 . A A . 1 LYS C 1 1
14 6905 1 1 1 LYS CA C -13.665 -1.861 -1.933 1.00 . A A . 1 LYS CA 1 1
14 6906 1 1 1 LYS CB C -14.938 -2.234 -2.718 1.00 . A A . 1 LYS CB 1 1
14 6907 1 1 1 LYS CD C -15.655 -4.132 -4.347 1.00 . A A . 1 LYS CD 1 1
14 6908 1 1 1 LYS CE C -15.031 -3.532 -5.621 1.00 . A A . 1 LYS CE 1 1
14 6909 1 1 1 LYS CG C -14.987 -3.750 -3.016 1.00 . A A . 1 LYS CG 1 1
14 6910 1 1 1 LYS H1 H -14.512 -0.148 -1.136 1.00 . A A . 1 LYS H1 1 1
14 6911 1 1 1 LYS H2 H -13.422 0.138 -2.363 1.00 . A A . 1 LYS H2 1 1
14 6912 1 1 1 LYS H3 H -12.881 -0.281 -0.888 1.00 . A A . 1 LYS H3 1 1
14 6913 1 1 1 LYS HA H -13.641 -2.464 -1.025 1.00 . A A . 1 LYS HA 1 1
14 6914 1 1 1 LYS HB2 H -15.822 -1.963 -2.137 1.00 . A A . 1 LYS HB2 1 1
14 6915 1 1 1 LYS HB3 H -14.964 -1.661 -3.646 1.00 . A A . 1 LYS HB3 1 1
14 6916 1 1 1 LYS HD2 H -15.629 -5.219 -4.434 1.00 . A A . 1 LYS HD2 1 1
14 6917 1 1 1 LYS HD3 H -16.706 -3.837 -4.310 1.00 . A A . 1 LYS HD3 1 1
14 6918 1 1 1 LYS HE2 H -15.476 -4.043 -6.480 1.00 . A A . 1 LYS HE2 1 1
14 6919 1 1 1 LYS HE3 H -15.308 -2.477 -5.690 1.00 . A A . 1 LYS HE3 1 1
14 6920 1 1 1 LYS HG2 H -13.988 -4.182 -3.019 1.00 . A A . 1 LYS HG2 1 1
14 6921 1 1 1 LYS HG3 H -15.529 -4.239 -2.204 1.00 . A A . 1 LYS HG3 1 1
14 6922 1 1 1 LYS HZ1 H -13.217 -3.487 -6.621 1.00 . A A . 1 LYS HZ1 1 1
14 6923 1 1 1 LYS HZ2 H -13.103 -2.969 -5.076 1.00 . A A . 1 LYS HZ2 1 1
14 6924 1 1 1 LYS HZ3 H -13.219 -4.566 -5.372 1.00 . A A . 1 LYS HZ3 1 1
14 6925 1 1 1 LYS N N -13.638 -0.434 -1.552 1.00 . A A . 1 LYS N 1 1
14 6926 1 1 1 LYS NZ N -13.552 -3.657 -5.684 1.00 . A A . 1 LYS NZ 1 1
14 6927 1 1 1 LYS O O -12.382 -1.859 -3.944 1.00 . A A . 1 LYS O 1 1
14 6928 1 1 2 LEU C C -10.379 -3.939 -4.194 1.00 . A A . 2 LEU C 1 1
14 6929 1 1 2 LEU CA C -10.215 -3.325 -2.773 1.00 . A A . 2 LEU CA 1 1
14 6930 1 1 2 LEU CB C -9.564 -4.310 -1.784 1.00 . A A . 2 LEU CB 1 1
14 6931 1 1 2 LEU CD1 C -7.285 -3.192 -1.544 1.00 . A A . 2 LEU CD1 1 1
14 6932 1 1 2 LEU CD2 C -7.598 -5.590 -0.978 1.00 . A A . 2 LEU CD2 1 1
14 6933 1 1 2 LEU CG C -8.043 -4.469 -1.923 1.00 . A A . 2 LEU CG 1 1
14 6934 1 1 2 LEU H H -11.574 -3.156 -1.187 1.00 . A A . 2 LEU H 1 1
14 6935 1 1 2 LEU HA H -9.609 -2.427 -2.834 1.00 . A A . 2 LEU HA 1 1
14 6936 1 1 2 LEU HB2 H -9.764 -3.983 -0.763 1.00 . A A . 2 LEU HB2 1 1
14 6937 1 1 2 LEU HB3 H -10.036 -5.285 -1.911 1.00 . A A . 2 LEU HB3 1 1
14 6938 1 1 2 LEU HD11 H -7.329 -3.024 -0.470 1.00 . A A . 2 LEU HD11 1 1
14 6939 1 1 2 LEU HD12 H -6.245 -3.302 -1.841 1.00 . A A . 2 LEU HD12 1 1
14 6940 1 1 2 LEU HD13 H -7.685 -2.320 -2.053 1.00 . A A . 2 LEU HD13 1 1
14 6941 1 1 2 LEU HD21 H -8.020 -6.540 -1.306 1.00 . A A . 2 LEU HD21 1 1
14 6942 1 1 2 LEU HD22 H -6.513 -5.670 -0.986 1.00 . A A . 2 LEU HD22 1 1
14 6943 1 1 2 LEU HD23 H -7.921 -5.380 0.041 1.00 . A A . 2 LEU HD23 1 1
14 6944 1 1 2 LEU HG H -7.807 -4.741 -2.952 1.00 . A A . 2 LEU HG 1 1
14 6945 1 1 2 LEU N N -11.478 -2.910 -2.161 1.00 . A A . 2 LEU N 1 1
14 6946 1 1 2 LEU O O -11.280 -4.763 -4.394 1.00 . A A . 2 LEU O 1 1
14 6947 1 1 3 PRO C C -8.888 -5.390 -6.748 1.00 . A A . 3 PRO C 1 1
14 6948 1 1 3 PRO CA C -9.651 -4.052 -6.568 1.00 . A A . 3 PRO CA 1 1
14 6949 1 1 3 PRO CB C -9.074 -2.942 -7.456 1.00 . A A . 3 PRO CB 1 1
14 6950 1 1 3 PRO CD C -8.711 -2.354 -5.158 1.00 . A A . 3 PRO CD 1 1
14 6951 1 1 3 PRO CG C -8.093 -2.213 -6.544 1.00 . A A . 3 PRO CG 1 1
14 6952 1 1 3 PRO HA H -10.695 -4.201 -6.833 1.00 . A A . 3 PRO HA 1 1
14 6953 1 1 3 PRO HB2 H -8.579 -3.331 -8.347 1.00 . A A . 3 PRO HB2 1 1
14 6954 1 1 3 PRO HB3 H -9.875 -2.258 -7.740 1.00 . A A . 3 PRO HB3 1 1
14 6955 1 1 3 PRO HD2 H -7.928 -2.478 -4.411 1.00 . A A . 3 PRO HD2 1 1
14 6956 1 1 3 PRO HD3 H -9.309 -1.467 -4.945 1.00 . A A . 3 PRO HD3 1 1
14 6957 1 1 3 PRO HG2 H -7.130 -2.713 -6.560 1.00 . A A . 3 PRO HG2 1 1
14 6958 1 1 3 PRO HG3 H -7.978 -1.167 -6.832 1.00 . A A . 3 PRO HG3 1 1
14 6959 1 1 3 PRO N N -9.587 -3.515 -5.204 1.00 . A A . 3 PRO N 1 1
14 6960 1 1 3 PRO O O -7.998 -5.704 -5.955 1.00 . A A . 3 PRO O 1 1
14 6961 1 1 4 PRO C C -7.147 -7.692 -7.890 1.00 . A A . 4 PRO C 1 1
14 6962 1 1 4 PRO CA C -8.664 -7.519 -8.056 1.00 . A A . 4 PRO CA 1 1
14 6963 1 1 4 PRO CB C -9.126 -7.898 -9.470 1.00 . A A . 4 PRO CB 1 1
14 6964 1 1 4 PRO CD C -10.184 -5.855 -8.838 1.00 . A A . 4 PRO CD 1 1
14 6965 1 1 4 PRO CG C -10.447 -7.152 -9.602 1.00 . A A . 4 PRO CG 1 1
14 6966 1 1 4 PRO HA H -9.164 -8.191 -7.358 1.00 . A A . 4 PRO HA 1 1
14 6967 1 1 4 PRO HB2 H -8.427 -7.521 -10.218 1.00 . A A . 4 PRO HB2 1 1
14 6968 1 1 4 PRO HB3 H -9.257 -8.975 -9.576 1.00 . A A . 4 PRO HB3 1 1
14 6969 1 1 4 PRO HD2 H -9.772 -5.111 -9.519 1.00 . A A . 4 PRO HD2 1 1
14 6970 1 1 4 PRO HD3 H -11.120 -5.497 -8.410 1.00 . A A . 4 PRO HD3 1 1
14 6971 1 1 4 PRO HG2 H -10.704 -6.962 -10.645 1.00 . A A . 4 PRO HG2 1 1
14 6972 1 1 4 PRO HG3 H -11.239 -7.716 -9.106 1.00 . A A . 4 PRO HG3 1 1
14 6973 1 1 4 PRO N N -9.195 -6.172 -7.810 1.00 . A A . 4 PRO N 1 1
14 6974 1 1 4 PRO O O -6.355 -7.209 -8.702 1.00 . A A . 4 PRO O 1 1
14 6975 1 1 5 GLY C C -4.434 -7.807 -5.981 1.00 . A A . 5 GLY C 1 1
14 6976 1 1 5 GLY CA C -5.366 -8.853 -6.598 1.00 . A A . 5 GLY CA 1 1
14 6977 1 1 5 GLY H H -7.440 -8.741 -6.182 1.00 . A A . 5 GLY H 1 1
14 6978 1 1 5 GLY HA2 H -5.388 -9.716 -5.934 1.00 . A A . 5 GLY HA2 1 1
14 6979 1 1 5 GLY HA3 H -4.927 -9.165 -7.544 1.00 . A A . 5 GLY HA3 1 1
14 6980 1 1 5 GLY N N -6.745 -8.414 -6.837 1.00 . A A . 5 GLY N 1 1
14 6981 1 1 5 GLY O O -3.285 -8.132 -5.692 1.00 . A A . 5 GLY O 1 1
14 6982 1 1 6 TRP C C -4.153 -5.588 -3.653 1.00 . A A . 6 TRP C 1 1
14 6983 1 1 6 TRP CA C -4.133 -5.479 -5.178 1.00 . A A . 6 TRP CA 1 1
14 6984 1 1 6 TRP CB C -4.747 -4.139 -5.596 1.00 . A A . 6 TRP CB 1 1
14 6985 1 1 6 TRP CD1 C -5.310 -3.949 -8.069 1.00 . A A . 6 TRP CD1 1 1
14 6986 1 1 6 TRP CD2 C -3.357 -2.985 -7.526 1.00 . A A . 6 TRP CD2 1 1
14 6987 1 1 6 TRP CE2 C -3.535 -2.788 -8.926 1.00 . A A . 6 TRP CE2 1 1
14 6988 1 1 6 TRP CE3 C -2.180 -2.473 -6.944 1.00 . A A . 6 TRP CE3 1 1
14 6989 1 1 6 TRP CG C -4.499 -3.725 -7.010 1.00 . A A . 6 TRP CG 1 1
14 6990 1 1 6 TRP CH2 C -1.432 -1.604 -9.102 1.00 . A A . 6 TRP CH2 1 1
14 6991 1 1 6 TRP CZ2 C -2.591 -2.114 -9.714 1.00 . A A . 6 TRP CZ2 1 1
14 6992 1 1 6 TRP CZ3 C -1.235 -1.786 -7.722 1.00 . A A . 6 TRP CZ3 1 1
14 6993 1 1 6 TRP H H -5.871 -6.372 -5.999 1.00 . A A . 6 TRP H 1 1
14 6994 1 1 6 TRP HA H -3.098 -5.508 -5.514 1.00 . A A . 6 TRP HA 1 1
14 6995 1 1 6 TRP HB2 H -5.820 -4.165 -5.410 1.00 . A A . 6 TRP HB2 1 1
14 6996 1 1 6 TRP HB3 H -4.333 -3.357 -4.956 1.00 . A A . 6 TRP HB3 1 1
14 6997 1 1 6 TRP HD1 H -6.252 -4.483 -8.027 1.00 . A A . 6 TRP HD1 1 1
14 6998 1 1 6 TRP HE1 H -5.172 -3.428 -10.118 1.00 . A A . 6 TRP HE1 1 1
14 6999 1 1 6 TRP HE3 H -2.009 -2.598 -5.886 1.00 . A A . 6 TRP HE3 1 1
14 7000 1 1 6 TRP HH2 H -0.696 -1.062 -9.679 1.00 . A A . 6 TRP HH2 1 1
14 7001 1 1 6 TRP HZ2 H -2.757 -1.978 -10.773 1.00 . A A . 6 TRP HZ2 1 1
14 7002 1 1 6 TRP HZ3 H -0.362 -1.383 -7.241 1.00 . A A . 6 TRP HZ3 1 1
14 7003 1 1 6 TRP N N -4.898 -6.566 -5.791 1.00 . A A . 6 TRP N 1 1
14 7004 1 1 6 TRP NE1 N -4.745 -3.393 -9.202 1.00 . A A . 6 TRP NE1 1 1
14 7005 1 1 6 TRP O O -5.177 -5.279 -3.053 1.00 . A A . 6 TRP O 1 1
14 7006 1 1 7 GLU C C -1.636 -5.530 -0.937 1.00 . A A . 7 GLU C 1 1
14 7007 1 1 7 GLU CA C -2.994 -5.969 -1.531 1.00 . A A . 7 GLU CA 1 1
14 7008 1 1 7 GLU CB C -3.618 -7.255 -0.943 1.00 . A A . 7 GLU CB 1 1
14 7009 1 1 7 GLU CD C -1.816 -9.027 -1.255 1.00 . A A . 7 GLU CD 1 1
14 7010 1 1 7 GLU CG C -3.241 -8.602 -1.579 1.00 . A A . 7 GLU CG 1 1
14 7011 1 1 7 GLU H H -2.205 -6.224 -3.520 1.00 . A A . 7 GLU H 1 1
14 7012 1 1 7 GLU HA H -3.673 -5.187 -1.196 1.00 . A A . 7 GLU HA 1 1
14 7013 1 1 7 GLU HB2 H -3.436 -7.289 0.131 1.00 . A A . 7 GLU HB2 1 1
14 7014 1 1 7 GLU HB3 H -4.697 -7.163 -1.058 1.00 . A A . 7 GLU HB3 1 1
14 7015 1 1 7 GLU HG2 H -3.918 -9.364 -1.189 1.00 . A A . 7 GLU HG2 1 1
14 7016 1 1 7 GLU HG3 H -3.390 -8.557 -2.658 1.00 . A A . 7 GLU HG3 1 1
14 7017 1 1 7 GLU N N -3.049 -5.972 -3.001 1.00 . A A . 7 GLU N 1 1
14 7018 1 1 7 GLU O O -0.598 -5.520 -1.601 1.00 . A A . 7 GLU O 1 1
14 7019 1 1 7 GLU OE1 O -1.391 -8.845 -0.090 1.00 . A A . 7 GLU OE1 1 1
14 7020 1 1 7 GLU OE2 O -1.098 -9.523 -2.157 1.00 . A A . 7 GLU OE2 1 1
14 7021 1 1 8 LYS C C 0.727 -5.080 1.159 1.00 . A A . 8 LYS C 1 1
14 7022 1 1 8 LYS CA C -0.662 -4.424 1.125 1.00 . A A . 8 LYS CA 1 1
14 7023 1 1 8 LYS CB C -1.201 -4.154 2.551 1.00 . A A . 8 LYS CB 1 1
14 7024 1 1 8 LYS CD C -2.254 -6.456 3.256 1.00 . A A . 8 LYS CD 1 1
14 7025 1 1 8 LYS CE C -1.682 -7.863 3.482 1.00 . A A . 8 LYS CE 1 1
14 7026 1 1 8 LYS CG C -1.214 -5.347 3.532 1.00 . A A . 8 LYS CG 1 1
14 7027 1 1 8 LYS H H -2.601 -5.108 0.771 1.00 . A A . 8 LYS H 1 1
14 7028 1 1 8 LYS HA H -0.537 -3.447 0.659 1.00 . A A . 8 LYS HA 1 1
14 7029 1 1 8 LYS HB2 H -0.570 -3.381 2.993 1.00 . A A . 8 LYS HB2 1 1
14 7030 1 1 8 LYS HB3 H -2.207 -3.736 2.486 1.00 . A A . 8 LYS HB3 1 1
14 7031 1 1 8 LYS HD2 H -3.094 -6.309 3.937 1.00 . A A . 8 LYS HD2 1 1
14 7032 1 1 8 LYS HD3 H -2.653 -6.398 2.249 1.00 . A A . 8 LYS HD3 1 1
14 7033 1 1 8 LYS HE2 H -1.179 -7.878 4.452 1.00 . A A . 8 LYS HE2 1 1
14 7034 1 1 8 LYS HE3 H -2.508 -8.577 3.517 1.00 . A A . 8 LYS HE3 1 1
14 7035 1 1 8 LYS HG2 H -0.213 -5.774 3.587 1.00 . A A . 8 LYS HG2 1 1
14 7036 1 1 8 LYS HG3 H -1.420 -4.952 4.528 1.00 . A A . 8 LYS HG3 1 1
14 7037 1 1 8 LYS HZ1 H -0.074 -7.509 2.204 1.00 . A A . 8 LYS HZ1 1 1
14 7038 1 1 8 LYS HZ2 H -0.232 -9.097 2.649 1.00 . A A . 8 LYS HZ2 1 1
14 7039 1 1 8 LYS HZ3 H -1.213 -8.445 1.517 1.00 . A A . 8 LYS HZ3 1 1
14 7040 1 1 8 LYS N N -1.695 -5.099 0.332 1.00 . A A . 8 LYS N 1 1
14 7041 1 1 8 LYS NZ N -0.736 -8.257 2.410 1.00 . A A . 8 LYS NZ 1 1
14 7042 1 1 8 LYS O O 0.860 -6.301 1.298 1.00 . A A . 8 LYS O 1 1
14 7043 1 1 9 ARG C C 3.927 -3.491 2.093 1.00 . A A . 9 ARG C 1 1
14 7044 1 1 9 ARG CA C 3.193 -4.586 1.307 1.00 . A A . 9 ARG CA 1 1
14 7045 1 1 9 ARG CB C 3.871 -4.686 -0.070 1.00 . A A . 9 ARG CB 1 1
14 7046 1 1 9 ARG CD C 3.812 -7.223 -0.498 1.00 . A A . 9 ARG CD 1 1
14 7047 1 1 9 ARG CG C 3.424 -5.824 -0.988 1.00 . A A . 9 ARG CG 1 1
14 7048 1 1 9 ARG CZ C 2.014 -8.683 -1.420 1.00 . A A . 9 ARG CZ 1 1
14 7049 1 1 9 ARG H H 1.543 -3.261 0.984 1.00 . A A . 9 ARG H 1 1
14 7050 1 1 9 ARG HA H 3.293 -5.527 1.848 1.00 . A A . 9 ARG HA 1 1
14 7051 1 1 9 ARG HB2 H 3.676 -3.753 -0.596 1.00 . A A . 9 ARG HB2 1 1
14 7052 1 1 9 ARG HB3 H 4.951 -4.775 0.070 1.00 . A A . 9 ARG HB3 1 1
14 7053 1 1 9 ARG HD2 H 4.899 -7.299 -0.467 1.00 . A A . 9 ARG HD2 1 1
14 7054 1 1 9 ARG HD3 H 3.432 -7.379 0.513 1.00 . A A . 9 ARG HD3 1 1
14 7055 1 1 9 ARG HE H 3.897 -8.662 -2.080 1.00 . A A . 9 ARG HE 1 1
14 7056 1 1 9 ARG HG2 H 2.347 -5.758 -1.136 1.00 . A A . 9 ARG HG2 1 1
14 7057 1 1 9 ARG HG3 H 3.913 -5.673 -1.948 1.00 . A A . 9 ARG HG3 1 1
14 7058 1 1 9 ARG HH11 H 1.326 -7.441 0.039 1.00 . A A . 9 ARG HH11 1 1
14 7059 1 1 9 ARG HH12 H 0.166 -8.576 -0.607 1.00 . A A . 9 ARG HH12 1 1
14 7060 1 1 9 ARG HH21 H 2.174 -9.992 -2.968 1.00 . A A . 9 ARG HH21 1 1
14 7061 1 1 9 ARG HH22 H 0.556 -9.705 -2.289 1.00 . A A . 9 ARG HH22 1 1
14 7062 1 1 9 ARG N N 1.768 -4.245 1.143 1.00 . A A . 9 ARG N 1 1
14 7063 1 1 9 ARG NE N 3.274 -8.263 -1.398 1.00 . A A . 9 ARG NE 1 1
14 7064 1 1 9 ARG NH1 N 1.130 -8.219 -0.583 1.00 . A A . 9 ARG NH1 1 1
14 7065 1 1 9 ARG NH2 N 1.582 -9.568 -2.280 1.00 . A A . 9 ARG NH2 1 1
14 7066 1 1 9 ARG O O 3.579 -2.315 1.998 1.00 . A A . 9 ARG O 1 1
14 7067 1 1 10 MET C C 6.990 -2.486 2.435 1.00 . A A . 10 MET C 1 1
14 7068 1 1 10 MET CA C 5.931 -2.953 3.443 1.00 . A A . 10 MET CA 1 1
14 7069 1 1 10 MET CB C 6.602 -3.660 4.633 1.00 . A A . 10 MET CB 1 1
14 7070 1 1 10 MET CE C 8.016 -0.422 6.899 1.00 . A A . 10 MET CE 1 1
14 7071 1 1 10 MET CG C 7.491 -2.734 5.472 1.00 . A A . 10 MET CG 1 1
14 7072 1 1 10 MET H H 5.255 -4.849 2.796 1.00 . A A . 10 MET H 1 1
14 7073 1 1 10 MET HA H 5.384 -2.084 3.813 1.00 . A A . 10 MET HA 1 1
14 7074 1 1 10 MET HB2 H 5.833 -4.080 5.283 1.00 . A A . 10 MET HB2 1 1
14 7075 1 1 10 MET HB3 H 7.218 -4.475 4.253 1.00 . A A . 10 MET HB3 1 1
14 7076 1 1 10 MET HE1 H 8.632 -0.107 6.057 1.00 . A A . 10 MET HE1 1 1
14 7077 1 1 10 MET HE2 H 7.652 0.458 7.428 1.00 . A A . 10 MET HE2 1 1
14 7078 1 1 10 MET HE3 H 8.612 -1.032 7.578 1.00 . A A . 10 MET HE3 1 1
14 7079 1 1 10 MET HG2 H 7.982 -3.333 6.239 1.00 . A A . 10 MET HG2 1 1
14 7080 1 1 10 MET HG3 H 8.269 -2.311 4.836 1.00 . A A . 10 MET HG3 1 1
14 7081 1 1 10 MET N N 4.988 -3.878 2.806 1.00 . A A . 10 MET N 1 1
14 7082 1 1 10 MET O O 7.509 -3.283 1.654 1.00 . A A . 10 MET O 1 1
14 7083 1 1 10 MET SD S 6.607 -1.384 6.294 1.00 . A A . 10 MET SD 1 1
14 7084 1 1 11 PHE C C 9.603 -0.279 2.698 1.00 . A A . 11 PHE C 1 1
14 7085 1 1 11 PHE CA C 8.441 -0.585 1.745 1.00 . A A . 11 PHE CA 1 1
14 7086 1 1 11 PHE CB C 7.932 0.680 1.040 1.00 . A A . 11 PHE CB 1 1
14 7087 1 1 11 PHE CD1 C 9.073 0.540 -1.210 1.00 . A A . 11 PHE CD1 1 1
14 7088 1 1 11 PHE CD2 C 9.561 2.447 0.226 1.00 . A A . 11 PHE CD2 1 1
14 7089 1 1 11 PHE CE1 C 9.938 1.056 -2.190 1.00 . A A . 11 PHE CE1 1 1
14 7090 1 1 11 PHE CE2 C 10.419 2.967 -0.761 1.00 . A A . 11 PHE CE2 1 1
14 7091 1 1 11 PHE CG C 8.885 1.233 0.002 1.00 . A A . 11 PHE CG 1 1
14 7092 1 1 11 PHE CZ C 10.611 2.270 -1.966 1.00 . A A . 11 PHE CZ 1 1
14 7093 1 1 11 PHE H H 6.897 -0.603 3.180 1.00 . A A . 11 PHE H 1 1
14 7094 1 1 11 PHE HA H 8.785 -1.283 0.979 1.00 . A A . 11 PHE HA 1 1
14 7095 1 1 11 PHE HB2 H 6.992 0.459 0.541 1.00 . A A . 11 PHE HB2 1 1
14 7096 1 1 11 PHE HB3 H 7.725 1.443 1.787 1.00 . A A . 11 PHE HB3 1 1
14 7097 1 1 11 PHE HD1 H 8.547 -0.386 -1.397 1.00 . A A . 11 PHE HD1 1 1
14 7098 1 1 11 PHE HD2 H 9.414 2.993 1.146 1.00 . A A . 11 PHE HD2 1 1
14 7099 1 1 11 PHE HE1 H 10.081 0.523 -3.121 1.00 . A A . 11 PHE HE1 1 1
14 7100 1 1 11 PHE HE2 H 10.926 3.908 -0.601 1.00 . A A . 11 PHE HE2 1 1
14 7101 1 1 11 PHE HZ H 11.271 2.671 -2.722 1.00 . A A . 11 PHE HZ 1 1
14 7102 1 1 11 PHE N N 7.350 -1.203 2.495 1.00 . A A . 11 PHE N 1 1
14 7103 1 1 11 PHE O O 9.456 0.509 3.637 1.00 . A A . 11 PHE O 1 1
14 7104 1 1 12 ALA C C 12.489 0.459 3.737 1.00 . A A . 12 ALA C 1 1
14 7105 1 1 12 ALA CA C 11.912 -0.924 3.370 1.00 . A A . 12 ALA CA 1 1
14 7106 1 1 12 ALA CB C 12.993 -1.818 2.752 1.00 . A A . 12 ALA CB 1 1
14 7107 1 1 12 ALA H H 10.816 -1.544 1.677 1.00 . A A . 12 ALA H 1 1
14 7108 1 1 12 ALA HA H 11.595 -1.385 4.307 1.00 . A A . 12 ALA HA 1 1
14 7109 1 1 12 ALA HB1 H 12.594 -2.819 2.575 1.00 . A A . 12 ALA HB1 1 1
14 7110 1 1 12 ALA HB2 H 13.340 -1.394 1.809 1.00 . A A . 12 ALA HB2 1 1
14 7111 1 1 12 ALA HB3 H 13.838 -1.898 3.437 1.00 . A A . 12 ALA HB3 1 1
14 7112 1 1 12 ALA N N 10.758 -0.914 2.463 1.00 . A A . 12 ALA N 1 1
14 7113 1 1 12 ALA O O 13.162 0.576 4.758 1.00 . A A . 12 ALA O 1 1
14 7114 1 1 13 ASN C C 11.694 3.487 4.441 1.00 . A A . 13 ASN C 1 1
14 7115 1 1 13 ASN CA C 12.568 2.891 3.307 1.00 . A A . 13 ASN CA 1 1
14 7116 1 1 13 ASN CB C 12.515 3.747 2.024 1.00 . A A . 13 ASN CB 1 1
14 7117 1 1 13 ASN CG C 13.527 4.890 1.993 1.00 . A A . 13 ASN CG 1 1
14 7118 1 1 13 ASN H H 11.648 1.368 2.129 1.00 . A A . 13 ASN H 1 1
14 7119 1 1 13 ASN HA H 13.597 2.878 3.667 1.00 . A A . 13 ASN HA 1 1
14 7120 1 1 13 ASN HB2 H 12.732 3.120 1.158 1.00 . A A . 13 ASN HB2 1 1
14 7121 1 1 13 ASN HB3 H 11.517 4.165 1.907 1.00 . A A . 13 ASN HB3 1 1
14 7122 1 1 13 ASN HD21 H 12.944 5.604 3.806 1.00 . A A . 13 ASN HD21 1 1
14 7123 1 1 13 ASN HD22 H 14.225 6.487 2.950 1.00 . A A . 13 ASN HD22 1 1
14 7124 1 1 13 ASN N N 12.200 1.513 2.960 1.00 . A A . 13 ASN N 1 1
14 7125 1 1 13 ASN ND2 N 13.553 5.742 2.996 1.00 . A A . 13 ASN ND2 1 1
14 7126 1 1 13 ASN O O 11.955 4.608 4.878 1.00 . A A . 13 ASN O 1 1
14 7127 1 1 13 ASN OD1 O 14.303 5.022 1.063 1.00 . A A . 13 ASN OD1 1 1
14 7128 1 1 14 GLY C C 8.431 3.750 5.371 1.00 . A A . 14 GLY C 1 1
14 7129 1 1 14 GLY CA C 9.738 3.216 5.955 1.00 . A A . 14 GLY CA 1 1
14 7130 1 1 14 GLY H H 10.460 1.869 4.481 1.00 . A A . 14 GLY H 1 1
14 7131 1 1 14 GLY HA2 H 9.511 2.373 6.608 1.00 . A A . 14 GLY HA2 1 1
14 7132 1 1 14 GLY HA3 H 10.199 4.001 6.557 1.00 . A A . 14 GLY HA3 1 1
14 7133 1 1 14 GLY N N 10.658 2.772 4.905 1.00 . A A . 14 GLY N 1 1
14 7134 1 1 14 GLY O O 8.125 4.935 5.486 1.00 . A A . 14 GLY O 1 1
14 7135 1 1 15 THR C C 5.603 1.925 3.786 1.00 . A A . 15 THR C 1 1
14 7136 1 1 15 THR CA C 6.378 3.229 4.047 1.00 . A A . 15 THR CA 1 1
14 7137 1 1 15 THR CB C 6.656 4.066 2.774 1.00 . A A . 15 THR CB 1 1
14 7138 1 1 15 THR CG2 C 5.520 4.241 1.765 1.00 . A A . 15 THR CG2 1 1
14 7139 1 1 15 THR H H 7.975 1.934 4.553 1.00 . A A . 15 THR H 1 1
14 7140 1 1 15 THR HA H 5.782 3.831 4.733 1.00 . A A . 15 THR HA 1 1
14 7141 1 1 15 THR HB H 7.505 3.633 2.248 1.00 . A A . 15 THR HB 1 1
14 7142 1 1 15 THR HG1 H 7.464 5.305 4.052 1.00 . A A . 15 THR HG1 1 1
14 7143 1 1 15 THR HG21 H 5.822 4.963 1.004 1.00 . A A . 15 THR HG21 1 1
14 7144 1 1 15 THR HG22 H 5.314 3.297 1.265 1.00 . A A . 15 THR HG22 1 1
14 7145 1 1 15 THR HG23 H 4.624 4.610 2.263 1.00 . A A . 15 THR HG23 1 1
14 7146 1 1 15 THR N N 7.672 2.897 4.675 1.00 . A A . 15 THR N 1 1
14 7147 1 1 15 THR O O 6.171 0.843 3.918 1.00 . A A . 15 THR O 1 1
14 7148 1 1 15 THR OG1 O 7.008 5.370 3.182 1.00 . A A . 15 THR OG1 1 1
14 7149 1 1 16 VAL C C 2.972 1.167 1.549 1.00 . A A . 16 VAL C 1 1
14 7150 1 1 16 VAL CA C 3.518 0.858 2.942 1.00 . A A . 16 VAL CA 1 1
14 7151 1 1 16 VAL CB C 2.408 0.525 3.970 1.00 . A A . 16 VAL CB 1 1
14 7152 1 1 16 VAL CG1 C 1.154 -0.168 3.406 1.00 . A A . 16 VAL CG1 1 1
14 7153 1 1 16 VAL CG2 C 2.992 -0.402 5.040 1.00 . A A . 16 VAL CG2 1 1
14 7154 1 1 16 VAL H H 3.889 2.903 3.272 1.00 . A A . 16 VAL H 1 1
14 7155 1 1 16 VAL HA H 4.157 -0.018 2.838 1.00 . A A . 16 VAL HA 1 1
14 7156 1 1 16 VAL HB H 2.079 1.449 4.447 1.00 . A A . 16 VAL HB 1 1
14 7157 1 1 16 VAL HG11 H 1.422 -1.101 2.910 1.00 . A A . 16 VAL HG11 1 1
14 7158 1 1 16 VAL HG12 H 0.460 -0.388 4.217 1.00 . A A . 16 VAL HG12 1 1
14 7159 1 1 16 VAL HG13 H 0.646 0.487 2.699 1.00 . A A . 16 VAL HG13 1 1
14 7160 1 1 16 VAL HG21 H 3.881 0.048 5.482 1.00 . A A . 16 VAL HG21 1 1
14 7161 1 1 16 VAL HG22 H 2.259 -0.575 5.826 1.00 . A A . 16 VAL HG22 1 1
14 7162 1 1 16 VAL HG23 H 3.260 -1.357 4.583 1.00 . A A . 16 VAL HG23 1 1
14 7163 1 1 16 VAL N N 4.323 1.999 3.409 1.00 . A A . 16 VAL N 1 1
14 7164 1 1 16 VAL O O 2.719 2.324 1.220 1.00 . A A . 16 VAL O 1 1
14 7165 1 1 17 TYR C C 1.288 -0.969 -0.892 1.00 . A A . 17 TYR C 1 1
14 7166 1 1 17 TYR CA C 2.219 0.219 -0.604 1.00 . A A . 17 TYR CA 1 1
14 7167 1 1 17 TYR CB C 3.386 0.325 -1.605 1.00 . A A . 17 TYR CB 1 1
14 7168 1 1 17 TYR CD1 C 5.182 -1.364 -1.045 1.00 . A A . 17 TYR CD1 1 1
14 7169 1 1 17 TYR CD2 C 3.864 -1.698 -3.069 1.00 . A A . 17 TYR CD2 1 1
14 7170 1 1 17 TYR CE1 C 5.963 -2.488 -1.363 1.00 . A A . 17 TYR CE1 1 1
14 7171 1 1 17 TYR CE2 C 4.629 -2.837 -3.379 1.00 . A A . 17 TYR CE2 1 1
14 7172 1 1 17 TYR CG C 4.147 -0.953 -1.906 1.00 . A A . 17 TYR CG 1 1
14 7173 1 1 17 TYR CZ C 5.691 -3.226 -2.535 1.00 . A A . 17 TYR CZ 1 1
14 7174 1 1 17 TYR H H 3.008 -0.814 1.088 1.00 . A A . 17 TYR H 1 1
14 7175 1 1 17 TYR HA H 1.623 1.130 -0.677 1.00 . A A . 17 TYR HA 1 1
14 7176 1 1 17 TYR HB2 H 3.030 0.745 -2.540 1.00 . A A . 17 TYR HB2 1 1
14 7177 1 1 17 TYR HB3 H 4.100 1.048 -1.215 1.00 . A A . 17 TYR HB3 1 1
14 7178 1 1 17 TYR HD1 H 5.373 -0.815 -0.138 1.00 . A A . 17 TYR HD1 1 1
14 7179 1 1 17 TYR HD2 H 3.064 -1.407 -3.738 1.00 . A A . 17 TYR HD2 1 1
14 7180 1 1 17 TYR HE1 H 6.757 -2.809 -0.707 1.00 . A A . 17 TYR HE1 1 1
14 7181 1 1 17 TYR HE2 H 4.401 -3.405 -4.265 1.00 . A A . 17 TYR HE2 1 1
14 7182 1 1 17 TYR HH H 6.257 -4.642 -3.720 1.00 . A A . 17 TYR HH 1 1
14 7183 1 1 17 TYR N N 2.793 0.122 0.739 1.00 . A A . 17 TYR N 1 1
14 7184 1 1 17 TYR O O 1.145 -1.861 -0.055 1.00 . A A . 17 TYR O 1 1
14 7185 1 1 17 TYR OH O 6.431 -4.326 -2.833 1.00 . A A . 17 TYR OH 1 1
14 7186 1 1 18 TYR C C 0.487 -2.763 -3.813 1.00 . A A . 18 TYR C 1 1
14 7187 1 1 18 TYR CA C -0.134 -2.127 -2.570 1.00 . A A . 18 TYR CA 1 1
14 7188 1 1 18 TYR CB C -1.572 -1.656 -2.834 1.00 . A A . 18 TYR CB 1 1
14 7189 1 1 18 TYR CD1 C -2.039 -0.663 -0.561 1.00 . A A . 18 TYR CD1 1 1
14 7190 1 1 18 TYR CD2 C -3.436 -2.497 -1.334 1.00 . A A . 18 TYR CD2 1 1
14 7191 1 1 18 TYR CE1 C -2.679 -0.688 0.681 1.00 . A A . 18 TYR CE1 1 1
14 7192 1 1 18 TYR CE2 C -4.113 -2.498 -0.101 1.00 . A A . 18 TYR CE2 1 1
14 7193 1 1 18 TYR CG C -2.383 -1.591 -1.558 1.00 . A A . 18 TYR CG 1 1
14 7194 1 1 18 TYR CZ C -3.728 -1.603 0.918 1.00 . A A . 18 TYR CZ 1 1
14 7195 1 1 18 TYR H H 0.717 -0.191 -2.679 1.00 . A A . 18 TYR H 1 1
14 7196 1 1 18 TYR HA H -0.183 -2.901 -1.802 1.00 . A A . 18 TYR HA 1 1
14 7197 1 1 18 TYR HB2 H -1.564 -0.678 -3.319 1.00 . A A . 18 TYR HB2 1 1
14 7198 1 1 18 TYR HB3 H -2.054 -2.362 -3.511 1.00 . A A . 18 TYR HB3 1 1
14 7199 1 1 18 TYR HD1 H -1.277 0.083 -0.733 1.00 . A A . 18 TYR HD1 1 1
14 7200 1 1 18 TYR HD2 H -3.737 -3.179 -2.116 1.00 . A A . 18 TYR HD2 1 1
14 7201 1 1 18 TYR HE1 H -2.351 0.017 1.421 1.00 . A A . 18 TYR HE1 1 1
14 7202 1 1 18 TYR HE2 H -4.928 -3.178 0.081 1.00 . A A . 18 TYR HE2 1 1
14 7203 1 1 18 TYR HH H -5.391 -1.506 1.957 1.00 . A A . 18 TYR HH 1 1
14 7204 1 1 18 TYR N N 0.684 -1.014 -2.082 1.00 . A A . 18 TYR N 1 1
14 7205 1 1 18 TYR O O 0.839 -2.073 -4.770 1.00 . A A . 18 TYR O 1 1
14 7206 1 1 18 TYR OH O -4.394 -1.599 2.103 1.00 . A A . 18 TYR OH 1 1
14 7207 1 1 19 PHE C C 0.001 -5.746 -5.478 1.00 . A A . 19 PHE C 1 1
14 7208 1 1 19 PHE CA C 1.133 -4.936 -4.853 1.00 . A A . 19 PHE CA 1 1
14 7209 1 1 19 PHE CB C 2.191 -5.861 -4.239 1.00 . A A . 19 PHE CB 1 1
14 7210 1 1 19 PHE CD1 C 2.136 -8.211 -5.227 1.00 . A A . 19 PHE CD1 1 1
14 7211 1 1 19 PHE CD2 C 3.968 -6.724 -5.821 1.00 . A A . 19 PHE CD2 1 1
14 7212 1 1 19 PHE CE1 C 2.727 -9.233 -5.990 1.00 . A A . 19 PHE CE1 1 1
14 7213 1 1 19 PHE CE2 C 4.533 -7.734 -6.616 1.00 . A A . 19 PHE CE2 1 1
14 7214 1 1 19 PHE CG C 2.761 -6.949 -5.134 1.00 . A A . 19 PHE CG 1 1
14 7215 1 1 19 PHE CZ C 3.909 -8.989 -6.708 1.00 . A A . 19 PHE CZ 1 1
14 7216 1 1 19 PHE H H 0.245 -4.606 -2.977 1.00 . A A . 19 PHE H 1 1
14 7217 1 1 19 PHE HA H 1.603 -4.322 -5.620 1.00 . A A . 19 PHE HA 1 1
14 7218 1 1 19 PHE HB2 H 3.012 -5.233 -3.902 1.00 . A A . 19 PHE HB2 1 1
14 7219 1 1 19 PHE HB3 H 1.760 -6.334 -3.358 1.00 . A A . 19 PHE HB3 1 1
14 7220 1 1 19 PHE HD1 H 1.204 -8.411 -4.714 1.00 . A A . 19 PHE HD1 1 1
14 7221 1 1 19 PHE HD2 H 4.477 -5.778 -5.737 1.00 . A A . 19 PHE HD2 1 1
14 7222 1 1 19 PHE HE1 H 2.283 -10.214 -6.034 1.00 . A A . 19 PHE HE1 1 1
14 7223 1 1 19 PHE HE2 H 5.455 -7.551 -7.146 1.00 . A A . 19 PHE HE2 1 1
14 7224 1 1 19 PHE HZ H 4.338 -9.766 -7.328 1.00 . A A . 19 PHE HZ 1 1
14 7225 1 1 19 PHE N N 0.600 -4.094 -3.785 1.00 . A A . 19 PHE N 1 1
14 7226 1 1 19 PHE O O -0.842 -6.292 -4.763 1.00 . A A . 19 PHE O 1 1
14 7227 1 1 20 ASN C C -0.483 -8.050 -7.795 1.00 . A A . 20 ASN C 1 1
14 7228 1 1 20 ASN CA C -0.993 -6.630 -7.529 1.00 . A A . 20 ASN CA 1 1
14 7229 1 1 20 ASN CB C -1.396 -5.916 -8.817 1.00 . A A . 20 ASN CB 1 1
14 7230 1 1 20 ASN CG C -2.555 -6.671 -9.432 1.00 . A A . 20 ASN CG 1 1
14 7231 1 1 20 ASN H H 0.728 -5.400 -7.355 1.00 . A A . 20 ASN H 1 1
14 7232 1 1 20 ASN HA H -1.888 -6.702 -6.919 1.00 . A A . 20 ASN HA 1 1
14 7233 1 1 20 ASN HB2 H -1.685 -4.890 -8.604 1.00 . A A . 20 ASN HB2 1 1
14 7234 1 1 20 ASN HB3 H -0.554 -5.904 -9.503 1.00 . A A . 20 ASN HB3 1 1
14 7235 1 1 20 ASN HD21 H -3.910 -5.539 -8.442 1.00 . A A . 20 ASN HD21 1 1
14 7236 1 1 20 ASN HD22 H -4.587 -6.880 -9.301 1.00 . A A . 20 ASN HD22 1 1
14 7237 1 1 20 ASN N N -0.007 -5.842 -6.808 1.00 . A A . 20 ASN N 1 1
14 7238 1 1 20 ASN ND2 N -3.762 -6.341 -9.036 1.00 . A A . 20 ASN ND2 1 1
14 7239 1 1 20 ASN O O 0.255 -8.285 -8.753 1.00 . A A . 20 ASN O 1 1
14 7240 1 1 20 ASN OD1 O -2.359 -7.604 -10.199 1.00 . A A . 20 ASN OD1 1 1
14 7241 1 1 21 HIS C C -1.008 -11.181 -8.315 1.00 . A A . 21 HIS C 1 1
14 7242 1 1 21 HIS CA C -0.431 -10.403 -7.116 1.00 . A A . 21 HIS CA 1 1
14 7243 1 1 21 HIS CB C -0.582 -11.127 -5.770 1.00 . A A . 21 HIS CB 1 1
14 7244 1 1 21 HIS CD2 C -3.004 -12.003 -5.909 1.00 . A A . 21 HIS CD2 1 1
14 7245 1 1 21 HIS CE1 C -3.782 -11.191 -4.022 1.00 . A A . 21 HIS CE1 1 1
14 7246 1 1 21 HIS CG C -1.999 -11.308 -5.290 1.00 . A A . 21 HIS CG 1 1
14 7247 1 1 21 HIS H H -1.576 -8.808 -6.245 1.00 . A A . 21 HIS H 1 1
14 7248 1 1 21 HIS HA H 0.634 -10.355 -7.328 1.00 . A A . 21 HIS HA 1 1
14 7249 1 1 21 HIS HB2 H -0.097 -12.099 -5.831 1.00 . A A . 21 HIS HB2 1 1
14 7250 1 1 21 HIS HB3 H -0.041 -10.557 -5.014 1.00 . A A . 21 HIS HB3 1 1
14 7251 1 1 21 HIS HD1 H -1.965 -10.278 -3.408 1.00 . A A . 21 HIS HD1 1 1
14 7252 1 1 21 HIS HD2 H -2.937 -12.536 -6.846 1.00 . A A . 21 HIS HD2 1 1
14 7253 1 1 21 HIS HE1 H -4.443 -10.953 -3.200 1.00 . A A . 21 HIS HE1 1 1
14 7254 1 1 21 HIS N N -0.902 -9.022 -6.983 1.00 . A A . 21 HIS N 1 1
14 7255 1 1 21 HIS ND1 N -2.494 -10.818 -4.107 1.00 . A A . 21 HIS ND1 1 1
14 7256 1 1 21 HIS NE2 N -4.139 -11.911 -5.097 1.00 . A A . 21 HIS NE2 1 1
14 7257 1 1 21 HIS O O -0.701 -12.361 -8.466 1.00 . A A . 21 HIS O 1 1
14 7258 1 1 22 ILE C C -1.318 -10.659 -11.620 1.00 . A A . 22 ILE C 1 1
14 7259 1 1 22 ILE CA C -2.248 -11.109 -10.468 1.00 . A A . 22 ILE CA 1 1
14 7260 1 1 22 ILE CB C -3.744 -10.753 -10.702 1.00 . A A . 22 ILE CB 1 1
14 7261 1 1 22 ILE CD1 C -6.094 -10.948 -9.611 1.00 . A A . 22 ILE CD1 1 1
14 7262 1 1 22 ILE CG1 C -4.618 -11.369 -9.579 1.00 . A A . 22 ILE CG1 1 1
14 7263 1 1 22 ILE CG2 C -4.253 -11.224 -12.078 1.00 . A A . 22 ILE CG2 1 1
14 7264 1 1 22 ILE H H -2.039 -9.569 -9.017 1.00 . A A . 22 ILE H 1 1
14 7265 1 1 22 ILE HA H -2.175 -12.196 -10.423 1.00 . A A . 22 ILE HA 1 1
14 7266 1 1 22 ILE HB H -3.853 -9.669 -10.663 1.00 . A A . 22 ILE HB 1 1
14 7267 1 1 22 ILE HD11 H -6.170 -9.864 -9.699 1.00 . A A . 22 ILE HD11 1 1
14 7268 1 1 22 ILE HD12 H -6.609 -11.421 -10.446 1.00 . A A . 22 ILE HD12 1 1
14 7269 1 1 22 ILE HD13 H -6.577 -11.263 -8.685 1.00 . A A . 22 ILE HD13 1 1
14 7270 1 1 22 ILE HG12 H -4.562 -12.457 -9.631 1.00 . A A . 22 ILE HG12 1 1
14 7271 1 1 22 ILE HG13 H -4.229 -11.068 -8.607 1.00 . A A . 22 ILE HG13 1 1
14 7272 1 1 22 ILE HG21 H -3.711 -10.724 -12.879 1.00 . A A . 22 ILE HG21 1 1
14 7273 1 1 22 ILE HG22 H -4.123 -12.303 -12.178 1.00 . A A . 22 ILE HG22 1 1
14 7274 1 1 22 ILE HG23 H -5.304 -10.974 -12.209 1.00 . A A . 22 ILE HG23 1 1
14 7275 1 1 22 ILE N N -1.805 -10.540 -9.184 1.00 . A A . 22 ILE N 1 1
14 7276 1 1 22 ILE O O -1.270 -11.317 -12.657 1.00 . A A . 22 ILE O 1 1
14 7277 1 1 23 THR C C 1.623 -8.447 -12.149 1.00 . A A . 23 THR C 1 1
14 7278 1 1 23 THR CA C 0.213 -8.915 -12.527 1.00 . A A . 23 THR CA 1 1
14 7279 1 1 23 THR CB C -0.533 -7.668 -13.030 1.00 . A A . 23 THR CB 1 1
14 7280 1 1 23 THR CG2 C -1.925 -7.958 -13.596 1.00 . A A . 23 THR CG2 1 1
14 7281 1 1 23 THR H H -0.640 -9.071 -10.566 1.00 . A A . 23 THR H 1 1
14 7282 1 1 23 THR HA H 0.325 -9.604 -13.364 1.00 . A A . 23 THR HA 1 1
14 7283 1 1 23 THR HB H 0.056 -7.199 -13.819 1.00 . A A . 23 THR HB 1 1
14 7284 1 1 23 THR HG1 H -1.353 -7.121 -11.363 1.00 . A A . 23 THR HG1 1 1
14 7285 1 1 23 THR HG21 H -1.848 -8.701 -14.390 1.00 . A A . 23 THR HG21 1 1
14 7286 1 1 23 THR HG22 H -2.590 -8.333 -12.819 1.00 . A A . 23 THR HG22 1 1
14 7287 1 1 23 THR HG23 H -2.343 -7.040 -14.009 1.00 . A A . 23 THR HG23 1 1
14 7288 1 1 23 THR N N -0.551 -9.571 -11.443 1.00 . A A . 23 THR N 1 1
14 7289 1 1 23 THR O O 2.365 -8.027 -13.034 1.00 . A A . 23 THR O 1 1
14 7290 1 1 23 THR OG1 O -0.661 -6.755 -11.962 1.00 . A A . 23 THR OG1 1 1
14 7291 1 1 24 ASN C C 3.233 -6.333 -10.422 1.00 . A A . 24 ASN C 1 1
14 7292 1 1 24 ASN CA C 3.213 -7.881 -10.314 1.00 . A A . 24 ASN CA 1 1
14 7293 1 1 24 ASN CB C 4.454 -8.604 -10.889 1.00 . A A . 24 ASN CB 1 1
14 7294 1 1 24 ASN CG C 5.663 -8.616 -9.962 1.00 . A A . 24 ASN CG 1 1
14 7295 1 1 24 ASN H H 1.338 -8.794 -10.156 1.00 . A A . 24 ASN H 1 1
14 7296 1 1 24 ASN HA H 3.186 -8.093 -9.245 1.00 . A A . 24 ASN HA 1 1
14 7297 1 1 24 ASN HB2 H 4.201 -9.645 -11.093 1.00 . A A . 24 ASN HB2 1 1
14 7298 1 1 24 ASN HB3 H 4.739 -8.141 -11.833 1.00 . A A . 24 ASN HB3 1 1
14 7299 1 1 24 ASN HD21 H 5.826 -6.610 -10.015 1.00 . A A . 24 ASN HD21 1 1
14 7300 1 1 24 ASN HD22 H 7.103 -7.499 -9.151 1.00 . A A . 24 ASN HD22 1 1
14 7301 1 1 24 ASN N N 1.996 -8.482 -10.863 1.00 . A A . 24 ASN N 1 1
14 7302 1 1 24 ASN ND2 N 6.272 -7.478 -9.713 1.00 . A A . 24 ASN ND2 1 1
14 7303 1 1 24 ASN O O 4.279 -5.722 -10.193 1.00 . A A . 24 ASN O 1 1
14 7304 1 1 24 ASN OD1 O 6.064 -9.648 -9.450 1.00 . A A . 24 ASN OD1 1 1
14 7305 1 1 25 ALA C C 2.130 -3.736 -9.177 1.00 . A A . 25 ALA C 1 1
14 7306 1 1 25 ALA CA C 2.023 -4.208 -10.647 1.00 . A A . 25 ALA CA 1 1
14 7307 1 1 25 ALA CB C 0.730 -3.722 -11.316 1.00 . A A . 25 ALA CB 1 1
14 7308 1 1 25 ALA H H 1.261 -6.170 -11.000 1.00 . A A . 25 ALA H 1 1
14 7309 1 1 25 ALA HA H 2.863 -3.780 -11.196 1.00 . A A . 25 ALA HA 1 1
14 7310 1 1 25 ALA HB1 H 0.723 -2.633 -11.360 1.00 . A A . 25 ALA HB1 1 1
14 7311 1 1 25 ALA HB2 H 0.672 -4.113 -12.334 1.00 . A A . 25 ALA HB2 1 1
14 7312 1 1 25 ALA HB3 H -0.141 -4.057 -10.756 1.00 . A A . 25 ALA HB3 1 1
14 7313 1 1 25 ALA N N 2.107 -5.670 -10.748 1.00 . A A . 25 ALA N 1 1
14 7314 1 1 25 ALA O O 2.039 -4.533 -8.236 1.00 . A A . 25 ALA O 1 1
14 7315 1 1 26 SER C C 2.203 -0.369 -7.570 1.00 . A A . 26 SER C 1 1
14 7316 1 1 26 SER CA C 2.458 -1.877 -7.584 1.00 . A A . 26 SER CA 1 1
14 7317 1 1 26 SER CB C 3.846 -2.166 -7.006 1.00 . A A . 26 SER CB 1 1
14 7318 1 1 26 SER H H 2.449 -1.775 -9.697 1.00 . A A . 26 SER H 1 1
14 7319 1 1 26 SER HA H 1.720 -2.349 -6.939 1.00 . A A . 26 SER HA 1 1
14 7320 1 1 26 SER HB2 H 4.615 -1.870 -7.721 1.00 . A A . 26 SER HB2 1 1
14 7321 1 1 26 SER HB3 H 3.987 -1.609 -6.078 1.00 . A A . 26 SER HB3 1 1
14 7322 1 1 26 SER HG H 3.307 -4.014 -7.313 1.00 . A A . 26 SER HG 1 1
14 7323 1 1 26 SER N N 2.355 -2.439 -8.940 1.00 . A A . 26 SER N 1 1
14 7324 1 1 26 SER O O 2.516 0.313 -8.544 1.00 . A A . 26 SER O 1 1
14 7325 1 1 26 SER OG O 3.948 -3.548 -6.731 1.00 . A A . 26 SER OG 1 1
14 7326 1 1 27 GLN C C 1.368 1.913 -4.758 1.00 . A A . 27 GLN C 1 1
14 7327 1 1 27 GLN CA C 1.388 1.573 -6.261 1.00 . A A . 27 GLN CA 1 1
14 7328 1 1 27 GLN CB C 0.050 1.950 -6.939 1.00 . A A . 27 GLN CB 1 1
14 7329 1 1 27 GLN CD C 0.439 4.484 -6.945 1.00 . A A . 27 GLN CD 1 1
14 7330 1 1 27 GLN CG C 0.114 3.243 -7.768 1.00 . A A . 27 GLN CG 1 1
14 7331 1 1 27 GLN H H 1.368 -0.480 -5.707 1.00 . A A . 27 GLN H 1 1
14 7332 1 1 27 GLN HA H 2.198 2.135 -6.729 1.00 . A A . 27 GLN HA 1 1
14 7333 1 1 27 GLN HB2 H -0.250 1.155 -7.624 1.00 . A A . 27 GLN HB2 1 1
14 7334 1 1 27 GLN HB3 H -0.735 2.033 -6.188 1.00 . A A . 27 GLN HB3 1 1
14 7335 1 1 27 GLN HE21 H -1.539 4.990 -6.722 1.00 . A A . 27 GLN HE21 1 1
14 7336 1 1 27 GLN HE22 H -0.328 6.073 -6.010 1.00 . A A . 27 GLN HE22 1 1
14 7337 1 1 27 GLN HG2 H 0.871 3.131 -8.546 1.00 . A A . 27 GLN HG2 1 1
14 7338 1 1 27 GLN HG3 H -0.848 3.387 -8.262 1.00 . A A . 27 GLN HG3 1 1
14 7339 1 1 27 GLN N N 1.649 0.144 -6.463 1.00 . A A . 27 GLN N 1 1
14 7340 1 1 27 GLN NE2 N -0.552 5.234 -6.512 1.00 . A A . 27 GLN NE2 1 1
14 7341 1 1 27 GLN O O 0.991 1.080 -3.935 1.00 . A A . 27 GLN O 1 1
14 7342 1 1 27 GLN OE1 O 1.591 4.772 -6.644 1.00 . A A . 27 GLN OE1 1 1
14 7343 1 1 28 PHE C C 0.564 4.119 -2.388 1.00 . A A . 28 PHE C 1 1
14 7344 1 1 28 PHE CA C 1.876 3.624 -3.017 1.00 . A A . 28 PHE CA 1 1
14 7345 1 1 28 PHE CB C 2.950 4.718 -2.972 1.00 . A A . 28 PHE CB 1 1
14 7346 1 1 28 PHE CD1 C 4.998 3.454 -2.215 1.00 . A A . 28 PHE CD1 1 1
14 7347 1 1 28 PHE CD2 C 4.986 4.393 -4.463 1.00 . A A . 28 PHE CD2 1 1
14 7348 1 1 28 PHE CE1 C 6.288 2.941 -2.431 1.00 . A A . 28 PHE CE1 1 1
14 7349 1 1 28 PHE CE2 C 6.277 3.879 -4.680 1.00 . A A . 28 PHE CE2 1 1
14 7350 1 1 28 PHE CG C 4.346 4.186 -3.225 1.00 . A A . 28 PHE CG 1 1
14 7351 1 1 28 PHE CZ C 6.930 3.156 -3.663 1.00 . A A . 28 PHE CZ 1 1
14 7352 1 1 28 PHE H H 2.000 3.804 -5.135 1.00 . A A . 28 PHE H 1 1
14 7353 1 1 28 PHE HA H 2.212 2.804 -2.387 1.00 . A A . 28 PHE HA 1 1
14 7354 1 1 28 PHE HB2 H 2.709 5.495 -3.701 1.00 . A A . 28 PHE HB2 1 1
14 7355 1 1 28 PHE HB3 H 2.947 5.182 -1.985 1.00 . A A . 28 PHE HB3 1 1
14 7356 1 1 28 PHE HD1 H 4.493 3.276 -1.275 1.00 . A A . 28 PHE HD1 1 1
14 7357 1 1 28 PHE HD2 H 4.485 4.942 -5.247 1.00 . A A . 28 PHE HD2 1 1
14 7358 1 1 28 PHE HE1 H 6.784 2.381 -1.653 1.00 . A A . 28 PHE HE1 1 1
14 7359 1 1 28 PHE HE2 H 6.769 4.040 -5.629 1.00 . A A . 28 PHE HE2 1 1
14 7360 1 1 28 PHE HZ H 7.922 2.763 -3.826 1.00 . A A . 28 PHE HZ 1 1
14 7361 1 1 28 PHE N N 1.756 3.142 -4.400 1.00 . A A . 28 PHE N 1 1
14 7362 1 1 28 PHE O O 0.534 4.414 -1.196 1.00 . A A . 28 PHE O 1 1
14 7363 1 1 29 GLU C C -2.404 3.265 -1.813 1.00 . A A . 29 GLU C 1 1
14 7364 1 1 29 GLU CA C -1.857 4.462 -2.613 1.00 . A A . 29 GLU CA 1 1
14 7365 1 1 29 GLU CB C -2.820 4.806 -3.764 1.00 . A A . 29 GLU CB 1 1
14 7366 1 1 29 GLU CD C -3.842 4.005 -5.938 1.00 . A A . 29 GLU CD 1 1
14 7367 1 1 29 GLU CG C -3.161 3.586 -4.637 1.00 . A A . 29 GLU CG 1 1
14 7368 1 1 29 GLU H H -0.456 3.960 -4.135 1.00 . A A . 29 GLU H 1 1
14 7369 1 1 29 GLU HA H -1.800 5.323 -1.945 1.00 . A A . 29 GLU HA 1 1
14 7370 1 1 29 GLU HB2 H -3.746 5.208 -3.350 1.00 . A A . 29 GLU HB2 1 1
14 7371 1 1 29 GLU HB3 H -2.367 5.586 -4.377 1.00 . A A . 29 GLU HB3 1 1
14 7372 1 1 29 GLU HG2 H -2.247 3.044 -4.877 1.00 . A A . 29 GLU HG2 1 1
14 7373 1 1 29 GLU HG3 H -3.814 2.910 -4.081 1.00 . A A . 29 GLU HG3 1 1
14 7374 1 1 29 GLU N N -0.521 4.211 -3.160 1.00 . A A . 29 GLU N 1 1
14 7375 1 1 29 GLU O O -1.877 2.156 -1.873 1.00 . A A . 29 GLU O 1 1
14 7376 1 1 29 GLU OE1 O -3.095 4.475 -6.829 1.00 . A A . 29 GLU OE1 1 1
14 7377 1 1 29 GLU OE2 O -5.080 3.858 -6.018 1.00 . A A . 29 GLU OE2 1 1
14 7378 1 1 30 ARG C C -5.674 2.423 -1.250 1.00 . A A . 30 ARG C 1 1
14 7379 1 1 30 ARG CA C -4.349 2.473 -0.472 1.00 . A A . 30 ARG CA 1 1
14 7380 1 1 30 ARG CB C -4.505 2.778 1.025 1.00 . A A . 30 ARG CB 1 1
14 7381 1 1 30 ARG CD C -5.251 1.715 3.215 1.00 . A A . 30 ARG CD 1 1
14 7382 1 1 30 ARG CG C -5.405 1.729 1.692 1.00 . A A . 30 ARG CG 1 1
14 7383 1 1 30 ARG CZ C -6.026 0.232 5.083 1.00 . A A . 30 ARG CZ 1 1
14 7384 1 1 30 ARG H H -3.903 4.428 -1.120 1.00 . A A . 30 ARG H 1 1
14 7385 1 1 30 ARG HA H -3.846 1.509 -0.551 1.00 . A A . 30 ARG HA 1 1
14 7386 1 1 30 ARG HB2 H -3.513 2.745 1.479 1.00 . A A . 30 ARG HB2 1 1
14 7387 1 1 30 ARG HB3 H -4.929 3.773 1.172 1.00 . A A . 30 ARG HB3 1 1
14 7388 1 1 30 ARG HD2 H -4.191 1.618 3.458 1.00 . A A . 30 ARG HD2 1 1
14 7389 1 1 30 ARG HD3 H -5.630 2.655 3.619 1.00 . A A . 30 ARG HD3 1 1
14 7390 1 1 30 ARG HE H -6.417 -0.078 3.153 1.00 . A A . 30 ARG HE 1 1
14 7391 1 1 30 ARG HG2 H -6.448 1.920 1.437 1.00 . A A . 30 ARG HG2 1 1
14 7392 1 1 30 ARG HG3 H -5.134 0.752 1.304 1.00 . A A . 30 ARG HG3 1 1
14 7393 1 1 30 ARG HH11 H -4.876 1.728 5.719 1.00 . A A . 30 ARG HH11 1 1
14 7394 1 1 30 ARG HH12 H -5.433 0.635 6.968 1.00 . A A . 30 ARG HH12 1 1
14 7395 1 1 30 ARG HH21 H -7.245 -1.322 4.731 1.00 . A A . 30 ARG HH21 1 1
14 7396 1 1 30 ARG HH22 H -6.772 -1.112 6.413 1.00 . A A . 30 ARG HH22 1 1
14 7397 1 1 30 ARG N N -3.528 3.493 -1.123 1.00 . A A . 30 ARG N 1 1
14 7398 1 1 30 ARG NE N -5.983 0.582 3.805 1.00 . A A . 30 ARG NE 1 1
14 7399 1 1 30 ARG NH1 N -5.397 0.920 6.008 1.00 . A A . 30 ARG NH1 1 1
14 7400 1 1 30 ARG NH2 N -6.705 -0.820 5.460 1.00 . A A . 30 ARG NH2 1 1
14 7401 1 1 30 ARG O O -6.528 3.281 -1.019 1.00 . A A . 30 ARG O 1 1
14 7402 1 1 31 PRO C C -8.300 0.988 -2.514 1.00 . A A . 31 PRO C 1 1
14 7403 1 1 31 PRO CA C -6.977 1.470 -3.136 1.00 . A A . 31 PRO CA 1 1
14 7404 1 1 31 PRO CB C -6.469 0.635 -4.314 1.00 . A A . 31 PRO CB 1 1
14 7405 1 1 31 PRO CD C -4.987 0.337 -2.440 1.00 . A A . 31 PRO CD 1 1
14 7406 1 1 31 PRO CG C -5.538 -0.390 -3.668 1.00 . A A . 31 PRO CG 1 1
14 7407 1 1 31 PRO HA H -7.140 2.488 -3.497 1.00 . A A . 31 PRO HA 1 1
14 7408 1 1 31 PRO HB2 H -7.269 0.172 -4.887 1.00 . A A . 31 PRO HB2 1 1
14 7409 1 1 31 PRO HB3 H -5.885 1.291 -4.958 1.00 . A A . 31 PRO HB3 1 1
14 7410 1 1 31 PRO HD2 H -5.013 -0.332 -1.580 1.00 . A A . 31 PRO HD2 1 1
14 7411 1 1 31 PRO HD3 H -3.962 0.661 -2.617 1.00 . A A . 31 PRO HD3 1 1
14 7412 1 1 31 PRO HG2 H -6.112 -1.259 -3.355 1.00 . A A . 31 PRO HG2 1 1
14 7413 1 1 31 PRO HG3 H -4.740 -0.688 -4.348 1.00 . A A . 31 PRO HG3 1 1
14 7414 1 1 31 PRO N N -5.858 1.478 -2.193 1.00 . A A . 31 PRO N 1 1
14 7415 1 1 31 PRO O O -8.952 0.047 -2.974 1.00 . A A . 31 PRO O 1 1
14 7416 1 1 32 SER C C -10.218 0.158 -0.065 1.00 . A A . 32 SER C 1 1
14 7417 1 1 32 SER CA C -10.038 1.514 -0.783 1.00 . A A . 32 SER CA 1 1
14 7418 1 1 32 SER CB C -11.196 1.868 -1.732 1.00 . A A . 32 SER CB 1 1
14 7419 1 1 32 SER H H -8.155 2.473 -1.199 1.00 . A A . 32 SER H 1 1
14 7420 1 1 32 SER HA H -10.057 2.262 0.010 1.00 . A A . 32 SER HA 1 1
14 7421 1 1 32 SER HB2 H -12.110 2.004 -1.153 1.00 . A A . 32 SER HB2 1 1
14 7422 1 1 32 SER HB3 H -10.970 2.806 -2.242 1.00 . A A . 32 SER HB3 1 1
14 7423 1 1 32 SER HG H -10.500 0.506 -2.939 1.00 . A A . 32 SER HG 1 1
14 7424 1 1 32 SER N N -8.752 1.696 -1.476 1.00 . A A . 32 SER N 1 1
14 7425 1 1 32 SER O O -11.339 -0.358 0.023 1.00 . A A . 32 SER O 1 1
14 7426 1 1 32 SER OG O -11.396 0.846 -2.691 1.00 . A A . 32 SER OG 1 1
14 7427 1 1 33 GLY C C -7.901 -1.583 2.267 1.00 . A A . 33 GLY C 1 1
14 7428 1 1 33 GLY CA C -9.110 -1.580 1.341 1.00 . A A . 33 GLY CA 1 1
14 7429 1 1 33 GLY H H -8.216 0.026 0.326 1.00 . A A . 33 GLY H 1 1
14 7430 1 1 33 GLY HA2 H -10.004 -1.579 1.965 1.00 . A A . 33 GLY HA2 1 1
14 7431 1 1 33 GLY HA3 H -9.097 -2.495 0.759 1.00 . A A . 33 GLY HA3 1 1
14 7432 1 1 33 GLY N N -9.120 -0.411 0.454 1.00 . A A . 33 GLY N 1 1
14 7433 1 1 33 GLY O O -6.791 -1.215 1.819 1.00 . A A . 33 GLY O 1 1
14 7434 1 1 33 GLY OXT O -8.083 -1.878 3.462 1.00 . A A . 33 GLY OXT 1 1
15 7435 1 1 1 LYS C C -9.591 -0.220 -5.822 1.00 . A A . 1 LYS C 1 1
15 7436 1 1 1 LYS CA C -10.383 0.968 -5.275 1.00 . A A . 1 LYS CA 1 1
15 7437 1 1 1 LYS CB C -9.472 2.110 -4.783 1.00 . A A . 1 LYS CB 1 1
15 7438 1 1 1 LYS CD C -7.725 2.878 -3.053 1.00 . A A . 1 LYS CD 1 1
15 7439 1 1 1 LYS CE C -8.702 3.700 -2.204 1.00 . A A . 1 LYS CE 1 1
15 7440 1 1 1 LYS CG C -8.437 1.693 -3.720 1.00 . A A . 1 LYS CG 1 1
15 7441 1 1 1 LYS H1 H -12.061 1.373 -4.162 1.00 . A A . 1 LYS H1 1 1
15 7442 1 1 1 LYS H2 H -11.008 0.519 -3.342 1.00 . A A . 1 LYS H2 1 1
15 7443 1 1 1 LYS H3 H -11.921 -0.235 -4.532 1.00 . A A . 1 LYS H3 1 1
15 7444 1 1 1 LYS HA H -10.923 1.359 -6.139 1.00 . A A . 1 LYS HA 1 1
15 7445 1 1 1 LYS HB2 H -8.934 2.517 -5.640 1.00 . A A . 1 LYS HB2 1 1
15 7446 1 1 1 LYS HB3 H -10.108 2.905 -4.391 1.00 . A A . 1 LYS HB3 1 1
15 7447 1 1 1 LYS HD2 H -6.937 2.482 -2.414 1.00 . A A . 1 LYS HD2 1 1
15 7448 1 1 1 LYS HD3 H -7.266 3.517 -3.810 1.00 . A A . 1 LYS HD3 1 1
15 7449 1 1 1 LYS HE2 H -9.379 4.249 -2.863 1.00 . A A . 1 LYS HE2 1 1
15 7450 1 1 1 LYS HE3 H -9.308 3.018 -1.602 1.00 . A A . 1 LYS HE3 1 1
15 7451 1 1 1 LYS HG2 H -8.918 1.096 -2.945 1.00 . A A . 1 LYS HG2 1 1
15 7452 1 1 1 LYS HG3 H -7.676 1.075 -4.198 1.00 . A A . 1 LYS HG3 1 1
15 7453 1 1 1 LYS HZ1 H -8.676 5.164 -0.753 1.00 . A A . 1 LYS HZ1 1 1
15 7454 1 1 1 LYS HZ2 H -7.357 4.145 -0.697 1.00 . A A . 1 LYS HZ2 1 1
15 7455 1 1 1 LYS HZ3 H -7.375 5.272 -1.839 1.00 . A A . 1 LYS HZ3 1 1
15 7456 1 1 1 LYS N N -11.408 0.595 -4.273 1.00 . A A . 1 LYS N 1 1
15 7457 1 1 1 LYS NZ N -8.000 4.644 -1.311 1.00 . A A . 1 LYS NZ 1 1
15 7458 1 1 1 LYS O O -9.392 -0.259 -7.027 1.00 . A A . 1 LYS O 1 1
15 7459 1 1 2 LEU C C -8.828 -3.165 -6.477 1.00 . A A . 2 LEU C 1 1
15 7460 1 1 2 LEU CA C -8.234 -2.247 -5.385 1.00 . A A . 2 LEU CA 1 1
15 7461 1 1 2 LEU CB C -7.885 -3.129 -4.172 1.00 . A A . 2 LEU CB 1 1
15 7462 1 1 2 LEU CD1 C -6.652 -3.629 -2.084 1.00 . A A . 2 LEU CD1 1 1
15 7463 1 1 2 LEU CD2 C -5.822 -1.742 -3.487 1.00 . A A . 2 LEU CD2 1 1
15 7464 1 1 2 LEU CG C -7.073 -2.497 -3.027 1.00 . A A . 2 LEU CG 1 1
15 7465 1 1 2 LEU H H -9.314 -1.104 -3.987 1.00 . A A . 2 LEU H 1 1
15 7466 1 1 2 LEU HA H -7.308 -1.809 -5.755 1.00 . A A . 2 LEU HA 1 1
15 7467 1 1 2 LEU HB2 H -8.811 -3.527 -3.752 1.00 . A A . 2 LEU HB2 1 1
15 7468 1 1 2 LEU HB3 H -7.323 -3.982 -4.549 1.00 . A A . 2 LEU HB3 1 1
15 7469 1 1 2 LEU HD11 H -6.062 -3.240 -1.260 1.00 . A A . 2 LEU HD11 1 1
15 7470 1 1 2 LEU HD12 H -7.536 -4.123 -1.680 1.00 . A A . 2 LEU HD12 1 1
15 7471 1 1 2 LEU HD13 H -6.051 -4.365 -2.621 1.00 . A A . 2 LEU HD13 1 1
15 7472 1 1 2 LEU HD21 H -5.258 -1.397 -2.619 1.00 . A A . 2 LEU HD21 1 1
15 7473 1 1 2 LEU HD22 H -5.189 -2.394 -4.085 1.00 . A A . 2 LEU HD22 1 1
15 7474 1 1 2 LEU HD23 H -6.101 -0.871 -4.077 1.00 . A A . 2 LEU HD23 1 1
15 7475 1 1 2 LEU HG H -7.712 -1.801 -2.483 1.00 . A A . 2 LEU HG 1 1
15 7476 1 1 2 LEU N N -9.131 -1.158 -4.976 1.00 . A A . 2 LEU N 1 1
15 7477 1 1 2 LEU O O -9.863 -3.789 -6.229 1.00 . A A . 2 LEU O 1 1
15 7478 1 1 3 PRO C C -8.229 -5.729 -8.185 1.00 . A A . 3 PRO C 1 1
15 7479 1 1 3 PRO CA C -8.560 -4.290 -8.661 1.00 . A A . 3 PRO CA 1 1
15 7480 1 1 3 PRO CB C -7.762 -3.931 -9.926 1.00 . A A . 3 PRO CB 1 1
15 7481 1 1 3 PRO CD C -7.196 -2.370 -8.199 1.00 . A A . 3 PRO CD 1 1
15 7482 1 1 3 PRO CG C -7.312 -2.488 -9.713 1.00 . A A . 3 PRO CG 1 1
15 7483 1 1 3 PRO HA H -9.627 -4.206 -8.868 1.00 . A A . 3 PRO HA 1 1
15 7484 1 1 3 PRO HB2 H -6.886 -4.572 -10.018 1.00 . A A . 3 PRO HB2 1 1
15 7485 1 1 3 PRO HB3 H -8.378 -4.018 -10.821 1.00 . A A . 3 PRO HB3 1 1
15 7486 1 1 3 PRO HD2 H -6.206 -2.673 -7.866 1.00 . A A . 3 PRO HD2 1 1
15 7487 1 1 3 PRO HD3 H -7.376 -1.339 -7.902 1.00 . A A . 3 PRO HD3 1 1
15 7488 1 1 3 PRO HG2 H -6.364 -2.277 -10.210 1.00 . A A . 3 PRO HG2 1 1
15 7489 1 1 3 PRO HG3 H -8.089 -1.809 -10.068 1.00 . A A . 3 PRO HG3 1 1
15 7490 1 1 3 PRO N N -8.197 -3.282 -7.664 1.00 . A A . 3 PRO N 1 1
15 7491 1 1 3 PRO O O -7.545 -5.911 -7.170 1.00 . A A . 3 PRO O 1 1
15 7492 1 1 4 PRO C C -6.693 -8.327 -8.557 1.00 . A A . 4 PRO C 1 1
15 7493 1 1 4 PRO CA C -8.215 -8.156 -8.704 1.00 . A A . 4 PRO CA 1 1
15 7494 1 1 4 PRO CB C -8.755 -8.959 -9.893 1.00 . A A . 4 PRO CB 1 1
15 7495 1 1 4 PRO CD C -9.529 -6.709 -10.087 1.00 . A A . 4 PRO CD 1 1
15 7496 1 1 4 PRO CG C -9.970 -8.150 -10.340 1.00 . A A . 4 PRO CG 1 1
15 7497 1 1 4 PRO HA H -8.708 -8.500 -7.795 1.00 . A A . 4 PRO HA 1 1
15 7498 1 1 4 PRO HB2 H -8.022 -8.978 -10.702 1.00 . A A . 4 PRO HB2 1 1
15 7499 1 1 4 PRO HB3 H -9.030 -9.974 -9.604 1.00 . A A . 4 PRO HB3 1 1
15 7500 1 1 4 PRO HD2 H -8.985 -6.339 -10.957 1.00 . A A . 4 PRO HD2 1 1
15 7501 1 1 4 PRO HD3 H -10.398 -6.083 -9.883 1.00 . A A . 4 PRO HD3 1 1
15 7502 1 1 4 PRO HG2 H -10.209 -8.321 -11.391 1.00 . A A . 4 PRO HG2 1 1
15 7503 1 1 4 PRO HG3 H -10.825 -8.389 -9.707 1.00 . A A . 4 PRO HG3 1 1
15 7504 1 1 4 PRO N N -8.630 -6.771 -8.943 1.00 . A A . 4 PRO N 1 1
15 7505 1 1 4 PRO O O -5.910 -7.822 -9.366 1.00 . A A . 4 PRO O 1 1
15 7506 1 1 5 GLY C C -4.053 -8.416 -6.468 1.00 . A A . 5 GLY C 1 1
15 7507 1 1 5 GLY CA C -4.876 -9.424 -7.278 1.00 . A A . 5 GLY CA 1 1
15 7508 1 1 5 GLY H H -6.958 -9.447 -6.885 1.00 . A A . 5 GLY H 1 1
15 7509 1 1 5 GLY HA2 H -4.847 -10.381 -6.757 1.00 . A A . 5 GLY HA2 1 1
15 7510 1 1 5 GLY HA3 H -4.379 -9.551 -8.238 1.00 . A A . 5 GLY HA3 1 1
15 7511 1 1 5 GLY N N -6.274 -9.060 -7.517 1.00 . A A . 5 GLY N 1 1
15 7512 1 1 5 GLY O O -2.899 -8.706 -6.161 1.00 . A A . 5 GLY O 1 1
15 7513 1 1 6 TRP C C -3.850 -6.563 -3.840 1.00 . A A . 6 TRP C 1 1
15 7514 1 1 6 TRP CA C -3.859 -6.235 -5.345 1.00 . A A . 6 TRP CA 1 1
15 7515 1 1 6 TRP CB C -4.422 -4.847 -5.646 1.00 . A A . 6 TRP CB 1 1
15 7516 1 1 6 TRP CD1 C -4.701 -4.731 -8.170 1.00 . A A . 6 TRP CD1 1 1
15 7517 1 1 6 TRP CD2 C -3.098 -3.362 -7.423 1.00 . A A . 6 TRP CD2 1 1
15 7518 1 1 6 TRP CE2 C -3.142 -3.212 -8.841 1.00 . A A . 6 TRP CE2 1 1
15 7519 1 1 6 TRP CE3 C -2.148 -2.590 -6.729 1.00 . A A . 6 TRP CE3 1 1
15 7520 1 1 6 TRP CG C -4.104 -4.339 -7.023 1.00 . A A . 6 TRP CG 1 1
15 7521 1 1 6 TRP CH2 C -1.339 -1.601 -8.815 1.00 . A A . 6 TRP CH2 1 1
15 7522 1 1 6 TRP CZ2 C -2.275 -2.357 -9.540 1.00 . A A . 6 TRP CZ2 1 1
15 7523 1 1 6 TRP CZ3 C -1.289 -1.716 -7.415 1.00 . A A . 6 TRP CZ3 1 1
15 7524 1 1 6 TRP H H -5.551 -7.024 -6.378 1.00 . A A . 6 TRP H 1 1
15 7525 1 1 6 TRP HA H -2.824 -6.228 -5.676 1.00 . A A . 6 TRP HA 1 1
15 7526 1 1 6 TRP HB2 H -5.502 -4.857 -5.508 1.00 . A A . 6 TRP HB2 1 1
15 7527 1 1 6 TRP HB3 H -3.996 -4.148 -4.927 1.00 . A A . 6 TRP HB3 1 1
15 7528 1 1 6 TRP HD1 H -5.494 -5.461 -8.233 1.00 . A A . 6 TRP HD1 1 1
15 7529 1 1 6 TRP HE1 H -4.439 -4.192 -10.204 1.00 . A A . 6 TRP HE1 1 1
15 7530 1 1 6 TRP HE3 H -2.083 -2.666 -5.655 1.00 . A A . 6 TRP HE3 1 1
15 7531 1 1 6 TRP HH2 H -0.666 -0.926 -9.328 1.00 . A A . 6 TRP HH2 1 1
15 7532 1 1 6 TRP HZ2 H -2.333 -2.275 -10.614 1.00 . A A . 6 TRP HZ2 1 1
15 7533 1 1 6 TRP HZ3 H -0.592 -1.131 -6.845 1.00 . A A . 6 TRP HZ3 1 1
15 7534 1 1 6 TRP N N -4.592 -7.240 -6.125 1.00 . A A . 6 TRP N 1 1
15 7535 1 1 6 TRP NE1 N -4.142 -4.067 -9.245 1.00 . A A . 6 TRP NE1 1 1
15 7536 1 1 6 TRP O O -4.896 -6.776 -3.232 1.00 . A A . 6 TRP O 1 1
15 7537 1 1 7 GLU C C -1.397 -6.155 -1.132 1.00 . A A . 7 GLU C 1 1
15 7538 1 1 7 GLU CA C -2.367 -7.090 -1.889 1.00 . A A . 7 GLU CA 1 1
15 7539 1 1 7 GLU CB C -1.801 -8.520 -2.032 1.00 . A A . 7 GLU CB 1 1
15 7540 1 1 7 GLU CD C -2.123 -9.514 0.257 1.00 . A A . 7 GLU CD 1 1
15 7541 1 1 7 GLU CG C -2.563 -9.560 -1.202 1.00 . A A . 7 GLU CG 1 1
15 7542 1 1 7 GLU H H -1.821 -6.453 -3.816 1.00 . A A . 7 GLU H 1 1
15 7543 1 1 7 GLU HA H -3.301 -7.126 -1.325 1.00 . A A . 7 GLU HA 1 1
15 7544 1 1 7 GLU HB2 H -1.861 -8.838 -3.074 1.00 . A A . 7 GLU HB2 1 1
15 7545 1 1 7 GLU HB3 H -0.744 -8.534 -1.762 1.00 . A A . 7 GLU HB3 1 1
15 7546 1 1 7 GLU HG2 H -3.638 -9.393 -1.286 1.00 . A A . 7 GLU HG2 1 1
15 7547 1 1 7 GLU HG3 H -2.345 -10.549 -1.611 1.00 . A A . 7 GLU HG3 1 1
15 7548 1 1 7 GLU N N -2.652 -6.601 -3.246 1.00 . A A . 7 GLU N 1 1
15 7549 1 1 7 GLU O O -0.637 -5.419 -1.754 1.00 . A A . 7 GLU O 1 1
15 7550 1 1 7 GLU OE1 O -2.550 -8.581 0.981 1.00 . A A . 7 GLU OE1 1 1
15 7551 1 1 7 GLU OE2 O -1.263 -10.350 0.622 1.00 . A A . 7 GLU OE2 1 1
15 7552 1 1 8 LYS C C 0.778 -5.576 1.325 1.00 . A A . 8 LYS C 1 1
15 7553 1 1 8 LYS CA C -0.695 -5.218 1.081 1.00 . A A . 8 LYS CA 1 1
15 7554 1 1 8 LYS CB C -1.489 -5.088 2.397 1.00 . A A . 8 LYS CB 1 1
15 7555 1 1 8 LYS CD C -2.457 -6.358 4.415 1.00 . A A . 8 LYS CD 1 1
15 7556 1 1 8 LYS CE C -3.822 -6.758 3.830 1.00 . A A . 8 LYS CE 1 1
15 7557 1 1 8 LYS CG C -1.334 -6.270 3.370 1.00 . A A . 8 LYS CG 1 1
15 7558 1 1 8 LYS H H -1.903 -6.933 0.669 1.00 . A A . 8 LYS H 1 1
15 7559 1 1 8 LYS HA H -0.723 -4.245 0.584 1.00 . A A . 8 LYS HA 1 1
15 7560 1 1 8 LYS HB2 H -1.173 -4.178 2.909 1.00 . A A . 8 LYS HB2 1 1
15 7561 1 1 8 LYS HB3 H -2.541 -4.976 2.142 1.00 . A A . 8 LYS HB3 1 1
15 7562 1 1 8 LYS HD2 H -2.171 -7.087 5.174 1.00 . A A . 8 LYS HD2 1 1
15 7563 1 1 8 LYS HD3 H -2.555 -5.388 4.905 1.00 . A A . 8 LYS HD3 1 1
15 7564 1 1 8 LYS HE2 H -4.564 -6.698 4.631 1.00 . A A . 8 LYS HE2 1 1
15 7565 1 1 8 LYS HE3 H -4.107 -6.040 3.058 1.00 . A A . 8 LYS HE3 1 1
15 7566 1 1 8 LYS HG2 H -1.291 -7.206 2.817 1.00 . A A . 8 LYS HG2 1 1
15 7567 1 1 8 LYS HG3 H -0.384 -6.148 3.893 1.00 . A A . 8 LYS HG3 1 1
15 7568 1 1 8 LYS HZ1 H -3.214 -8.198 2.436 1.00 . A A . 8 LYS HZ1 1 1
15 7569 1 1 8 LYS HZ2 H -3.481 -8.803 3.938 1.00 . A A . 8 LYS HZ2 1 1
15 7570 1 1 8 LYS HZ3 H -4.743 -8.400 2.958 1.00 . A A . 8 LYS HZ3 1 1
15 7571 1 1 8 LYS N N -1.392 -6.183 0.209 1.00 . A A . 8 LYS N 1 1
15 7572 1 1 8 LYS NZ N -3.820 -8.132 3.267 1.00 . A A . 8 LYS NZ 1 1
15 7573 1 1 8 LYS O O 1.089 -6.680 1.769 1.00 . A A . 8 LYS O 1 1
15 7574 1 1 9 ARG C C 3.869 -3.669 1.816 1.00 . A A . 9 ARG C 1 1
15 7575 1 1 9 ARG CA C 3.160 -4.891 1.219 1.00 . A A . 9 ARG CA 1 1
15 7576 1 1 9 ARG CB C 3.780 -5.268 -0.143 1.00 . A A . 9 ARG CB 1 1
15 7577 1 1 9 ARG CD C 3.505 -7.847 -0.038 1.00 . A A . 9 ARG CD 1 1
15 7578 1 1 9 ARG CG C 3.227 -6.544 -0.809 1.00 . A A . 9 ARG CG 1 1
15 7579 1 1 9 ARG CZ C 1.676 -9.574 -0.155 1.00 . A A . 9 ARG CZ 1 1
15 7580 1 1 9 ARG H H 1.391 -3.743 0.747 1.00 . A A . 9 ARG H 1 1
15 7581 1 1 9 ARG HA H 3.320 -5.711 1.921 1.00 . A A . 9 ARG HA 1 1
15 7582 1 1 9 ARG HB2 H 3.602 -4.439 -0.829 1.00 . A A . 9 ARG HB2 1 1
15 7583 1 1 9 ARG HB3 H 4.858 -5.383 -0.029 1.00 . A A . 9 ARG HB3 1 1
15 7584 1 1 9 ARG HD2 H 4.577 -8.047 -0.069 1.00 . A A . 9 ARG HD2 1 1
15 7585 1 1 9 ARG HD3 H 3.229 -7.726 1.009 1.00 . A A . 9 ARG HD3 1 1
15 7586 1 1 9 ARG HE H 3.165 -9.393 -1.467 1.00 . A A . 9 ARG HE 1 1
15 7587 1 1 9 ARG HG2 H 2.156 -6.420 -0.961 1.00 . A A . 9 ARG HG2 1 1
15 7588 1 1 9 ARG HG3 H 3.691 -6.637 -1.790 1.00 . A A . 9 ARG HG3 1 1
15 7589 1 1 9 ARG HH11 H 1.297 -8.297 1.371 1.00 . A A . 9 ARG HH11 1 1
15 7590 1 1 9 ARG HH12 H 0.155 -9.622 1.116 1.00 . A A . 9 ARG HH12 1 1
15 7591 1 1 9 ARG HH21 H 1.422 -10.988 -1.610 1.00 . A A . 9 ARG HH21 1 1
15 7592 1 1 9 ARG HH22 H 0.173 -10.820 -0.354 1.00 . A A . 9 ARG HH22 1 1
15 7593 1 1 9 ARG N N 1.708 -4.657 1.064 1.00 . A A . 9 ARG N 1 1
15 7594 1 1 9 ARG NE N 2.783 -8.999 -0.623 1.00 . A A . 9 ARG NE 1 1
15 7595 1 1 9 ARG NH1 N 1.071 -9.190 0.932 1.00 . A A . 9 ARG NH1 1 1
15 7596 1 1 9 ARG NH2 N 1.081 -10.565 -0.769 1.00 . A A . 9 ARG NH2 1 1
15 7597 1 1 9 ARG O O 3.366 -2.553 1.732 1.00 . A A . 9 ARG O 1 1
15 7598 1 1 10 MET C C 7.124 -2.583 2.030 1.00 . A A . 10 MET C 1 1
15 7599 1 1 10 MET CA C 5.915 -2.821 2.937 1.00 . A A . 10 MET CA 1 1
15 7600 1 1 10 MET CB C 6.271 -3.037 4.417 1.00 . A A . 10 MET CB 1 1
15 7601 1 1 10 MET CE C 9.377 -2.407 5.427 1.00 . A A . 10 MET CE 1 1
15 7602 1 1 10 MET CG C 7.273 -4.159 4.729 1.00 . A A . 10 MET CG 1 1
15 7603 1 1 10 MET H H 5.446 -4.808 2.393 1.00 . A A . 10 MET H 1 1
15 7604 1 1 10 MET HA H 5.338 -1.900 2.919 1.00 . A A . 10 MET HA 1 1
15 7605 1 1 10 MET HB2 H 6.653 -2.101 4.820 1.00 . A A . 10 MET HB2 1 1
15 7606 1 1 10 MET HB3 H 5.344 -3.247 4.949 1.00 . A A . 10 MET HB3 1 1
15 7607 1 1 10 MET HE1 H 10.439 -2.170 5.371 1.00 . A A . 10 MET HE1 1 1
15 7608 1 1 10 MET HE2 H 8.807 -1.543 5.085 1.00 . A A . 10 MET HE2 1 1
15 7609 1 1 10 MET HE3 H 9.112 -2.639 6.459 1.00 . A A . 10 MET HE3 1 1
15 7610 1 1 10 MET HG2 H 7.199 -4.382 5.794 1.00 . A A . 10 MET HG2 1 1
15 7611 1 1 10 MET HG3 H 6.971 -5.056 4.189 1.00 . A A . 10 MET HG3 1 1
15 7612 1 1 10 MET N N 5.048 -3.883 2.412 1.00 . A A . 10 MET N 1 1
15 7613 1 1 10 MET O O 7.674 -3.523 1.458 1.00 . A A . 10 MET O 1 1
15 7614 1 1 10 MET SD S 9.029 -3.838 4.369 1.00 . A A . 10 MET SD 1 1
15 7615 1 1 11 PHE C C 9.823 -0.499 1.915 1.00 . A A . 11 PHE C 1 1
15 7616 1 1 11 PHE CA C 8.618 -0.878 1.042 1.00 . A A . 11 PHE CA 1 1
15 7617 1 1 11 PHE CB C 8.184 0.295 0.151 1.00 . A A . 11 PHE CB 1 1
15 7618 1 1 11 PHE CD1 C 8.657 -0.378 -2.241 1.00 . A A . 11 PHE CD1 1 1
15 7619 1 1 11 PHE CD2 C 10.099 1.283 -1.200 1.00 . A A . 11 PHE CD2 1 1
15 7620 1 1 11 PHE CE1 C 9.408 -0.290 -3.425 1.00 . A A . 11 PHE CE1 1 1
15 7621 1 1 11 PHE CE2 C 10.853 1.371 -2.385 1.00 . A A . 11 PHE CE2 1 1
15 7622 1 1 11 PHE CG C 9.000 0.407 -1.122 1.00 . A A . 11 PHE CG 1 1
15 7623 1 1 11 PHE CZ C 10.508 0.583 -3.497 1.00 . A A . 11 PHE CZ 1 1
15 7624 1 1 11 PHE H H 6.993 -0.602 2.388 1.00 . A A . 11 PHE H 1 1
15 7625 1 1 11 PHE HA H 8.913 -1.703 0.392 1.00 . A A . 11 PHE HA 1 1
15 7626 1 1 11 PHE HB2 H 7.140 0.169 -0.130 1.00 . A A . 11 PHE HB2 1 1
15 7627 1 1 11 PHE HB3 H 8.244 1.224 0.718 1.00 . A A . 11 PHE HB3 1 1
15 7628 1 1 11 PHE HD1 H 7.812 -1.049 -2.195 1.00 . A A . 11 PHE HD1 1 1
15 7629 1 1 11 PHE HD2 H 10.364 1.903 -0.359 1.00 . A A . 11 PHE HD2 1 1
15 7630 1 1 11 PHE HE1 H 9.139 -0.893 -4.281 1.00 . A A . 11 PHE HE1 1 1
15 7631 1 1 11 PHE HE2 H 11.693 2.049 -2.443 1.00 . A A . 11 PHE HE2 1 1
15 7632 1 1 11 PHE HZ H 11.084 0.653 -4.409 1.00 . A A . 11 PHE HZ 1 1
15 7633 1 1 11 PHE N N 7.489 -1.313 1.858 1.00 . A A . 11 PHE N 1 1
15 7634 1 1 11 PHE O O 9.675 -0.012 3.041 1.00 . A A . 11 PHE O 1 1
15 7635 1 1 12 ALA C C 12.626 0.795 2.680 1.00 . A A . 12 ALA C 1 1
15 7636 1 1 12 ALA CA C 12.303 -0.587 2.076 1.00 . A A . 12 ALA CA 1 1
15 7637 1 1 12 ALA CB C 13.411 -1.034 1.115 1.00 . A A . 12 ALA CB 1 1
15 7638 1 1 12 ALA H H 11.077 -1.036 0.418 1.00 . A A . 12 ALA H 1 1
15 7639 1 1 12 ALA HA H 12.275 -1.294 2.907 1.00 . A A . 12 ALA HA 1 1
15 7640 1 1 12 ALA HB1 H 13.471 -0.351 0.267 1.00 . A A . 12 ALA HB1 1 1
15 7641 1 1 12 ALA HB2 H 14.370 -1.037 1.637 1.00 . A A . 12 ALA HB2 1 1
15 7642 1 1 12 ALA HB3 H 13.208 -2.043 0.755 1.00 . A A . 12 ALA HB3 1 1
15 7643 1 1 12 ALA N N 11.028 -0.681 1.362 1.00 . A A . 12 ALA N 1 1
15 7644 1 1 12 ALA O O 13.519 0.888 3.519 1.00 . A A . 12 ALA O 1 1
15 7645 1 1 13 ASN C C 11.287 3.286 4.279 1.00 . A A . 13 ASN C 1 1
15 7646 1 1 13 ASN CA C 12.029 3.176 2.929 1.00 . A A . 13 ASN CA 1 1
15 7647 1 1 13 ASN CB C 11.526 4.245 1.942 1.00 . A A . 13 ASN CB 1 1
15 7648 1 1 13 ASN CG C 10.007 4.322 1.905 1.00 . A A . 13 ASN CG 1 1
15 7649 1 1 13 ASN H H 11.154 1.734 1.636 1.00 . A A . 13 ASN H 1 1
15 7650 1 1 13 ASN HA H 13.087 3.362 3.126 1.00 . A A . 13 ASN HA 1 1
15 7651 1 1 13 ASN HB2 H 11.918 5.215 2.250 1.00 . A A . 13 ASN HB2 1 1
15 7652 1 1 13 ASN HB3 H 11.900 4.040 0.939 1.00 . A A . 13 ASN HB3 1 1
15 7653 1 1 13 ASN HD21 H 9.967 5.820 3.274 1.00 . A A . 13 ASN HD21 1 1
15 7654 1 1 13 ASN HD22 H 8.411 5.230 2.718 1.00 . A A . 13 ASN HD22 1 1
15 7655 1 1 13 ASN N N 11.903 1.857 2.303 1.00 . A A . 13 ASN N 1 1
15 7656 1 1 13 ASN ND2 N 9.429 5.237 2.654 1.00 . A A . 13 ASN ND2 1 1
15 7657 1 1 13 ASN O O 11.397 4.320 4.935 1.00 . A A . 13 ASN O 1 1
15 7658 1 1 13 ASN OD1 O 9.346 3.527 1.256 1.00 . A A . 13 ASN OD1 1 1
15 7659 1 1 14 GLY C C 8.237 2.959 5.404 1.00 . A A . 14 GLY C 1 1
15 7660 1 1 14 GLY CA C 9.579 2.340 5.800 1.00 . A A . 14 GLY CA 1 1
15 7661 1 1 14 GLY H H 10.417 1.454 4.061 1.00 . A A . 14 GLY H 1 1
15 7662 1 1 14 GLY HA2 H 9.404 1.332 6.175 1.00 . A A . 14 GLY HA2 1 1
15 7663 1 1 14 GLY HA3 H 10.021 2.937 6.598 1.00 . A A . 14 GLY HA3 1 1
15 7664 1 1 14 GLY N N 10.490 2.275 4.658 1.00 . A A . 14 GLY N 1 1
15 7665 1 1 14 GLY O O 7.900 4.070 5.812 1.00 . A A . 14 GLY O 1 1
15 7666 1 1 15 THR C C 5.331 1.459 3.672 1.00 . A A . 15 THR C 1 1
15 7667 1 1 15 THR CA C 6.111 2.694 4.139 1.00 . A A . 15 THR CA 1 1
15 7668 1 1 15 THR CB C 6.228 3.763 3.032 1.00 . A A . 15 THR CB 1 1
15 7669 1 1 15 THR CG2 C 4.911 4.219 2.400 1.00 . A A . 15 THR CG2 1 1
15 7670 1 1 15 THR H H 7.785 1.394 4.170 1.00 . A A . 15 THR H 1 1
15 7671 1 1 15 THR HA H 5.582 3.125 4.990 1.00 . A A . 15 THR HA 1 1
15 7672 1 1 15 THR HB H 6.877 3.386 2.241 1.00 . A A . 15 THR HB 1 1
15 7673 1 1 15 THR HG1 H 7.183 4.681 4.470 1.00 . A A . 15 THR HG1 1 1
15 7674 1 1 15 THR HG21 H 4.187 4.469 3.175 1.00 . A A . 15 THR HG21 1 1
15 7675 1 1 15 THR HG22 H 5.090 5.103 1.788 1.00 . A A . 15 THR HG22 1 1
15 7676 1 1 15 THR HG23 H 4.515 3.437 1.752 1.00 . A A . 15 THR HG23 1 1
15 7677 1 1 15 THR N N 7.466 2.278 4.552 1.00 . A A . 15 THR N 1 1
15 7678 1 1 15 THR O O 5.948 0.444 3.356 1.00 . A A . 15 THR O 1 1
15 7679 1 1 15 THR OG1 O 6.808 4.924 3.590 1.00 . A A . 15 THR OG1 1 1
15 7680 1 1 16 VAL C C 2.541 0.896 1.719 1.00 . A A . 16 VAL C 1 1
15 7681 1 1 16 VAL CA C 3.146 0.463 3.051 1.00 . A A . 16 VAL CA 1 1
15 7682 1 1 16 VAL CB C 2.090 -0.005 4.078 1.00 . A A . 16 VAL CB 1 1
15 7683 1 1 16 VAL CG1 C 0.844 -0.675 3.474 1.00 . A A . 16 VAL CG1 1 1
15 7684 1 1 16 VAL CG2 C 2.741 -1.032 5.013 1.00 . A A . 16 VAL CG2 1 1
15 7685 1 1 16 VAL H H 3.526 2.394 3.831 1.00 . A A . 16 VAL H 1 1
15 7686 1 1 16 VAL HA H 3.772 -0.398 2.829 1.00 . A A . 16 VAL HA 1 1
15 7687 1 1 16 VAL HB H 1.757 0.853 4.665 1.00 . A A . 16 VAL HB 1 1
15 7688 1 1 16 VAL HG11 H 0.184 -1.011 4.274 1.00 . A A . 16 VAL HG11 1 1
15 7689 1 1 16 VAL HG12 H 0.295 0.038 2.860 1.00 . A A . 16 VAL HG12 1 1
15 7690 1 1 16 VAL HG13 H 1.129 -1.534 2.865 1.00 . A A . 16 VAL HG13 1 1
15 7691 1 1 16 VAL HG21 H 2.045 -1.309 5.805 1.00 . A A . 16 VAL HG21 1 1
15 7692 1 1 16 VAL HG22 H 3.007 -1.924 4.441 1.00 . A A . 16 VAL HG22 1 1
15 7693 1 1 16 VAL HG23 H 3.640 -0.611 5.465 1.00 . A A . 16 VAL HG23 1 1
15 7694 1 1 16 VAL N N 3.995 1.529 3.605 1.00 . A A . 16 VAL N 1 1
15 7695 1 1 16 VAL O O 2.099 2.035 1.557 1.00 . A A . 16 VAL O 1 1
15 7696 1 1 17 TYR C C 1.114 -1.167 -0.902 1.00 . A A . 17 TYR C 1 1
15 7697 1 1 17 TYR CA C 1.952 0.076 -0.555 1.00 . A A . 17 TYR CA 1 1
15 7698 1 1 17 TYR CB C 3.129 0.270 -1.533 1.00 . A A . 17 TYR CB 1 1
15 7699 1 1 17 TYR CD1 C 4.919 -1.443 -0.969 1.00 . A A . 17 TYR CD1 1 1
15 7700 1 1 17 TYR CD2 C 3.702 -1.669 -3.068 1.00 . A A . 17 TYR CD2 1 1
15 7701 1 1 17 TYR CE1 C 5.690 -2.576 -1.297 1.00 . A A . 17 TYR CE1 1 1
15 7702 1 1 17 TYR CE2 C 4.469 -2.800 -3.394 1.00 . A A . 17 TYR CE2 1 1
15 7703 1 1 17 TYR CG C 3.933 -0.979 -1.859 1.00 . A A . 17 TYR CG 1 1
15 7704 1 1 17 TYR CZ C 5.471 -3.253 -2.513 1.00 . A A . 17 TYR CZ 1 1
15 7705 1 1 17 TYR H H 2.808 -0.995 1.041 1.00 . A A . 17 TYR H 1 1
15 7706 1 1 17 TYR HA H 1.306 0.954 -0.604 1.00 . A A . 17 TYR HA 1 1
15 7707 1 1 17 TYR HB2 H 2.750 0.671 -2.468 1.00 . A A . 17 TYR HB2 1 1
15 7708 1 1 17 TYR HB3 H 3.803 1.029 -1.133 1.00 . A A . 17 TYR HB3 1 1
15 7709 1 1 17 TYR HD1 H 5.082 -0.931 -0.033 1.00 . A A . 17 TYR HD1 1 1
15 7710 1 1 17 TYR HD2 H 2.935 -1.343 -3.755 1.00 . A A . 17 TYR HD2 1 1
15 7711 1 1 17 TYR HE1 H 6.457 -2.945 -0.637 1.00 . A A . 17 TYR HE1 1 1
15 7712 1 1 17 TYR HE2 H 4.281 -3.321 -4.317 1.00 . A A . 17 TYR HE2 1 1
15 7713 1 1 17 TYR HH H 6.066 -4.643 -3.722 1.00 . A A . 17 TYR HH 1 1
15 7714 1 1 17 TYR N N 2.506 -0.054 0.785 1.00 . A A . 17 TYR N 1 1
15 7715 1 1 17 TYR O O 1.032 -2.118 -0.116 1.00 . A A . 17 TYR O 1 1
15 7716 1 1 17 TYR OH O 6.214 -4.349 -2.821 1.00 . A A . 17 TYR OH 1 1
15 7717 1 1 18 TYR C C 0.373 -2.853 -3.912 1.00 . A A . 18 TYR C 1 1
15 7718 1 1 18 TYR CA C -0.243 -2.313 -2.614 1.00 . A A . 18 TYR CA 1 1
15 7719 1 1 18 TYR CB C -1.745 -1.962 -2.678 1.00 . A A . 18 TYR CB 1 1
15 7720 1 1 18 TYR CD1 C -1.990 -1.075 -0.315 1.00 . A A . 18 TYR CD1 1 1
15 7721 1 1 18 TYR CD2 C -3.282 -3.033 -0.941 1.00 . A A . 18 TYR CD2 1 1
15 7722 1 1 18 TYR CE1 C -2.350 -1.247 1.028 1.00 . A A . 18 TYR CE1 1 1
15 7723 1 1 18 TYR CE2 C -3.696 -3.182 0.396 1.00 . A A . 18 TYR CE2 1 1
15 7724 1 1 18 TYR CG C -2.389 -2.001 -1.296 1.00 . A A . 18 TYR CG 1 1
15 7725 1 1 18 TYR CZ C -3.199 -2.313 1.394 1.00 . A A . 18 TYR CZ 1 1
15 7726 1 1 18 TYR H H 0.558 -0.350 -2.686 1.00 . A A . 18 TYR H 1 1
15 7727 1 1 18 TYR HA H -0.162 -3.118 -1.888 1.00 . A A . 18 TYR HA 1 1
15 7728 1 1 18 TYR HB2 H -1.880 -0.975 -3.124 1.00 . A A . 18 TYR HB2 1 1
15 7729 1 1 18 TYR HB3 H -2.246 -2.693 -3.311 1.00 . A A . 18 TYR HB3 1 1
15 7730 1 1 18 TYR HD1 H -1.355 -0.245 -0.577 1.00 . A A . 18 TYR HD1 1 1
15 7731 1 1 18 TYR HD2 H -3.651 -3.724 -1.684 1.00 . A A . 18 TYR HD2 1 1
15 7732 1 1 18 TYR HE1 H -1.948 -0.561 1.750 1.00 . A A . 18 TYR HE1 1 1
15 7733 1 1 18 TYR HE2 H -4.372 -3.974 0.674 1.00 . A A . 18 TYR HE2 1 1
15 7734 1 1 18 TYR HH H -3.161 -1.843 3.273 1.00 . A A . 18 TYR HH 1 1
15 7735 1 1 18 TYR N N 0.532 -1.183 -2.105 1.00 . A A . 18 TYR N 1 1
15 7736 1 1 18 TYR O O 0.754 -2.101 -4.812 1.00 . A A . 18 TYR O 1 1
15 7737 1 1 18 TYR OH O -3.572 -2.484 2.692 1.00 . A A . 18 TYR OH 1 1
15 7738 1 1 19 PHE C C 0.247 -5.958 -5.630 1.00 . A A . 19 PHE C 1 1
15 7739 1 1 19 PHE CA C 1.216 -5.004 -4.931 1.00 . A A . 19 PHE CA 1 1
15 7740 1 1 19 PHE CB C 2.261 -5.817 -4.150 1.00 . A A . 19 PHE CB 1 1
15 7741 1 1 19 PHE CD1 C 4.143 -6.595 -5.660 1.00 . A A . 19 PHE CD1 1 1
15 7742 1 1 19 PHE CD2 C 2.516 -8.234 -4.898 1.00 . A A . 19 PHE CD2 1 1
15 7743 1 1 19 PHE CE1 C 4.815 -7.595 -6.380 1.00 . A A . 19 PHE CE1 1 1
15 7744 1 1 19 PHE CE2 C 3.206 -9.240 -5.598 1.00 . A A . 19 PHE CE2 1 1
15 7745 1 1 19 PHE CG C 2.982 -6.903 -4.930 1.00 . A A . 19 PHE CG 1 1
15 7746 1 1 19 PHE CZ C 4.340 -8.916 -6.363 1.00 . A A . 19 PHE CZ 1 1
15 7747 1 1 19 PHE H H 0.138 -4.700 -3.165 1.00 . A A . 19 PHE H 1 1
15 7748 1 1 19 PHE HA H 1.716 -4.378 -5.671 1.00 . A A . 19 PHE HA 1 1
15 7749 1 1 19 PHE HB2 H 2.998 -5.135 -3.731 1.00 . A A . 19 PHE HB2 1 1
15 7750 1 1 19 PHE HB3 H 1.757 -6.293 -3.308 1.00 . A A . 19 PHE HB3 1 1
15 7751 1 1 19 PHE HD1 H 4.530 -5.589 -5.670 1.00 . A A . 19 PHE HD1 1 1
15 7752 1 1 19 PHE HD2 H 1.626 -8.494 -4.341 1.00 . A A . 19 PHE HD2 1 1
15 7753 1 1 19 PHE HE1 H 5.705 -7.350 -6.938 1.00 . A A . 19 PHE HE1 1 1
15 7754 1 1 19 PHE HE2 H 2.865 -10.263 -5.554 1.00 . A A . 19 PHE HE2 1 1
15 7755 1 1 19 PHE HZ H 4.851 -9.681 -6.932 1.00 . A A . 19 PHE HZ 1 1
15 7756 1 1 19 PHE N N 0.501 -4.180 -3.960 1.00 . A A . 19 PHE N 1 1
15 7757 1 1 19 PHE O O -0.469 -6.704 -4.963 1.00 . A A . 19 PHE O 1 1
15 7758 1 1 20 ASN C C 0.101 -8.259 -7.881 1.00 . A A . 20 ASN C 1 1
15 7759 1 1 20 ASN CA C -0.590 -6.896 -7.726 1.00 . A A . 20 ASN CA 1 1
15 7760 1 1 20 ASN CB C -0.958 -6.286 -9.075 1.00 . A A . 20 ASN CB 1 1
15 7761 1 1 20 ASN CG C -1.967 -7.185 -9.764 1.00 . A A . 20 ASN CG 1 1
15 7762 1 1 20 ASN H H 0.877 -5.377 -7.483 1.00 . A A . 20 ASN H 1 1
15 7763 1 1 20 ASN HA H -1.521 -7.049 -7.185 1.00 . A A . 20 ASN HA 1 1
15 7764 1 1 20 ASN HB2 H -1.382 -5.294 -8.932 1.00 . A A . 20 ASN HB2 1 1
15 7765 1 1 20 ASN HB3 H -0.065 -6.199 -9.688 1.00 . A A . 20 ASN HB3 1 1
15 7766 1 1 20 ASN HD21 H -3.491 -6.179 -8.928 1.00 . A A . 20 ASN HD21 1 1
15 7767 1 1 20 ASN HD22 H -3.984 -7.559 -9.859 1.00 . A A . 20 ASN HD22 1 1
15 7768 1 1 20 ASN N N 0.229 -5.965 -6.964 1.00 . A A . 20 ASN N 1 1
15 7769 1 1 20 ASN ND2 N -3.236 -6.968 -9.504 1.00 . A A . 20 ASN ND2 1 1
15 7770 1 1 20 ASN O O 0.963 -8.439 -8.743 1.00 . A A . 20 ASN O 1 1
15 7771 1 1 20 ASN OD1 O -1.602 -8.108 -10.477 1.00 . A A . 20 ASN OD1 1 1
15 7772 1 1 21 HIS C C -0.024 -11.440 -8.324 1.00 . A A . 21 HIS C 1 1
15 7773 1 1 21 HIS CA C 0.299 -10.581 -7.084 1.00 . A A . 21 HIS CA 1 1
15 7774 1 1 21 HIS CB C -0.015 -11.284 -5.755 1.00 . A A . 21 HIS CB 1 1
15 7775 1 1 21 HIS CD2 C -2.135 -12.666 -6.220 1.00 . A A . 21 HIS CD2 1 1
15 7776 1 1 21 HIS CE1 C -3.502 -11.770 -4.754 1.00 . A A . 21 HIS CE1 1 1
15 7777 1 1 21 HIS CG C -1.459 -11.678 -5.555 1.00 . A A . 21 HIS CG 1 1
15 7778 1 1 21 HIS H H -1.087 -9.079 -6.448 1.00 . A A . 21 HIS H 1 1
15 7779 1 1 21 HIS HA H 1.376 -10.438 -7.126 1.00 . A A . 21 HIS HA 1 1
15 7780 1 1 21 HIS HB2 H 0.604 -12.177 -5.678 1.00 . A A . 21 HIS HB2 1 1
15 7781 1 1 21 HIS HB3 H 0.282 -10.627 -4.937 1.00 . A A . 21 HIS HB3 1 1
15 7782 1 1 21 HIS HD1 H -2.148 -10.337 -4.040 1.00 . A A . 21 HIS HD1 1 1
15 7783 1 1 21 HIS HD2 H -1.733 -13.298 -6.999 1.00 . A A . 21 HIS HD2 1 1
15 7784 1 1 21 HIS HE1 H -4.391 -11.549 -4.177 1.00 . A A . 21 HIS HE1 1 1
15 7785 1 1 21 HIS N N -0.306 -9.247 -7.081 1.00 . A A . 21 HIS N 1 1
15 7786 1 1 21 HIS ND1 N -2.325 -11.132 -4.635 1.00 . A A . 21 HIS ND1 1 1
15 7787 1 1 21 HIS NE2 N -3.436 -12.704 -5.714 1.00 . A A . 21 HIS NE2 1 1
15 7788 1 1 21 HIS O O 0.435 -12.577 -8.398 1.00 . A A . 21 HIS O 1 1
15 7789 1 1 22 ILE C C -0.110 -11.039 -11.696 1.00 . A A . 22 ILE C 1 1
15 7790 1 1 22 ILE CA C -1.049 -11.571 -10.588 1.00 . A A . 22 ILE CA 1 1
15 7791 1 1 22 ILE CB C -2.551 -11.404 -10.944 1.00 . A A . 22 ILE CB 1 1
15 7792 1 1 22 ILE CD1 C -3.426 -13.424 -9.536 1.00 . A A . 22 ILE CD1 1 1
15 7793 1 1 22 ILE CG1 C -3.497 -11.919 -9.830 1.00 . A A . 22 ILE CG1 1 1
15 7794 1 1 22 ILE CG2 C -2.928 -12.069 -12.281 1.00 . A A . 22 ILE CG2 1 1
15 7795 1 1 22 ILE H H -1.155 -9.983 -9.184 1.00 . A A . 22 ILE H 1 1
15 7796 1 1 22 ILE HA H -0.841 -12.637 -10.499 1.00 . A A . 22 ILE HA 1 1
15 7797 1 1 22 ILE HB H -2.753 -10.338 -11.056 1.00 . A A . 22 ILE HB 1 1
15 7798 1 1 22 ILE HD11 H -4.100 -13.655 -8.709 1.00 . A A . 22 ILE HD11 1 1
15 7799 1 1 22 ILE HD12 H -3.738 -13.998 -10.408 1.00 . A A . 22 ILE HD12 1 1
15 7800 1 1 22 ILE HD13 H -2.414 -13.710 -9.254 1.00 . A A . 22 ILE HD13 1 1
15 7801 1 1 22 ILE HG12 H -3.287 -11.389 -8.902 1.00 . A A . 22 ILE HG12 1 1
15 7802 1 1 22 ILE HG13 H -4.524 -11.676 -10.105 1.00 . A A . 22 ILE HG13 1 1
15 7803 1 1 22 ILE HG21 H -4.008 -12.039 -12.424 1.00 . A A . 22 ILE HG21 1 1
15 7804 1 1 22 ILE HG22 H -2.466 -11.533 -13.111 1.00 . A A . 22 ILE HG22 1 1
15 7805 1 1 22 ILE HG23 H -2.589 -13.104 -12.300 1.00 . A A . 22 ILE HG23 1 1
15 7806 1 1 22 ILE N N -0.781 -10.915 -9.298 1.00 . A A . 22 ILE N 1 1
15 7807 1 1 22 ILE O O 0.065 -11.698 -12.718 1.00 . A A . 22 ILE O 1 1
15 7808 1 1 23 THR C C 2.580 -8.501 -12.082 1.00 . A A . 23 THR C 1 1
15 7809 1 1 23 THR CA C 1.275 -9.152 -12.549 1.00 . A A . 23 THR CA 1 1
15 7810 1 1 23 THR CB C 0.424 -8.025 -13.160 1.00 . A A . 23 THR CB 1 1
15 7811 1 1 23 THR CG2 C -0.871 -8.504 -13.818 1.00 . A A . 23 THR CG2 1 1
15 7812 1 1 23 THR H H 0.317 -9.369 -10.640 1.00 . A A . 23 THR H 1 1
15 7813 1 1 23 THR HA H 1.539 -9.847 -13.347 1.00 . A A . 23 THR HA 1 1
15 7814 1 1 23 THR HB H 1.015 -7.512 -13.921 1.00 . A A . 23 THR HB 1 1
15 7815 1 1 23 THR HG1 H -0.585 -7.534 -11.586 1.00 . A A . 23 THR HG1 1 1
15 7816 1 1 23 THR HG21 H -0.638 -9.255 -14.573 1.00 . A A . 23 THR HG21 1 1
15 7817 1 1 23 THR HG22 H -1.545 -8.938 -13.080 1.00 . A A . 23 THR HG22 1 1
15 7818 1 1 23 THR HG23 H -1.364 -7.660 -14.297 1.00 . A A . 23 THR HG23 1 1
15 7819 1 1 23 THR N N 0.518 -9.868 -11.499 1.00 . A A . 23 THR N 1 1
15 7820 1 1 23 THR O O 3.335 -8.014 -12.922 1.00 . A A . 23 THR O 1 1
15 7821 1 1 23 THR OG1 O 0.101 -7.100 -12.145 1.00 . A A . 23 THR OG1 1 1
15 7822 1 1 24 ASN C C 3.770 -6.152 -10.312 1.00 . A A . 24 ASN C 1 1
15 7823 1 1 24 ASN CA C 3.933 -7.687 -10.156 1.00 . A A . 24 ASN CA 1 1
15 7824 1 1 24 ASN CB C 5.297 -8.261 -10.606 1.00 . A A . 24 ASN CB 1 1
15 7825 1 1 24 ASN CG C 6.411 -8.105 -9.581 1.00 . A A . 24 ASN CG 1 1
15 7826 1 1 24 ASN H H 2.181 -8.830 -10.104 1.00 . A A . 24 ASN H 1 1
15 7827 1 1 24 ASN HA H 3.847 -7.875 -9.084 1.00 . A A . 24 ASN HA 1 1
15 7828 1 1 24 ASN HB2 H 5.191 -9.329 -10.798 1.00 . A A . 24 ASN HB2 1 1
15 7829 1 1 24 ASN HB3 H 5.603 -7.784 -11.537 1.00 . A A . 24 ASN HB3 1 1
15 7830 1 1 24 ASN HD21 H 6.335 -6.096 -9.684 1.00 . A A . 24 ASN HD21 1 1
15 7831 1 1 24 ASN HD22 H 7.617 -6.799 -8.672 1.00 . A A . 24 ASN HD22 1 1
15 7832 1 1 24 ASN N N 2.847 -8.452 -10.771 1.00 . A A . 24 ASN N 1 1
15 7833 1 1 24 ASN ND2 N 6.854 -6.895 -9.316 1.00 . A A . 24 ASN ND2 1 1
15 7834 1 1 24 ASN O O 4.712 -5.411 -10.019 1.00 . A A . 24 ASN O 1 1
15 7835 1 1 24 ASN OD1 O 6.884 -9.067 -8.999 1.00 . A A . 24 ASN OD1 1 1
15 7836 1 1 25 ALA C C 2.302 -3.702 -9.235 1.00 . A A . 25 ALA C 1 1
15 7837 1 1 25 ALA CA C 2.339 -4.196 -10.701 1.00 . A A . 25 ALA CA 1 1
15 7838 1 1 25 ALA CB C 1.040 -3.879 -11.450 1.00 . A A . 25 ALA CB 1 1
15 7839 1 1 25 ALA H H 1.853 -6.247 -11.065 1.00 . A A . 25 ALA H 1 1
15 7840 1 1 25 ALA HA H 3.156 -3.679 -11.208 1.00 . A A . 25 ALA HA 1 1
15 7841 1 1 25 ALA HB1 H 0.899 -2.800 -11.505 1.00 . A A . 25 ALA HB1 1 1
15 7842 1 1 25 ALA HB2 H 1.092 -4.279 -12.464 1.00 . A A . 25 ALA HB2 1 1
15 7843 1 1 25 ALA HB3 H 0.184 -4.318 -10.938 1.00 . A A . 25 ALA HB3 1 1
15 7844 1 1 25 ALA N N 2.604 -5.641 -10.753 1.00 . A A . 25 ALA N 1 1
15 7845 1 1 25 ALA O O 2.215 -4.498 -8.295 1.00 . A A . 25 ALA O 1 1
15 7846 1 1 26 SER C C 2.141 -0.346 -7.589 1.00 . A A . 26 SER C 1 1
15 7847 1 1 26 SER CA C 2.465 -1.839 -7.623 1.00 . A A . 26 SER CA 1 1
15 7848 1 1 26 SER CB C 3.860 -2.056 -7.029 1.00 . A A . 26 SER CB 1 1
15 7849 1 1 26 SER H H 2.493 -1.719 -9.741 1.00 . A A . 26 SER H 1 1
15 7850 1 1 26 SER HA H 1.740 -2.351 -6.994 1.00 . A A . 26 SER HA 1 1
15 7851 1 1 26 SER HB2 H 4.621 -1.708 -7.729 1.00 . A A . 26 SER HB2 1 1
15 7852 1 1 26 SER HB3 H 3.958 -1.505 -6.092 1.00 . A A . 26 SER HB3 1 1
15 7853 1 1 26 SER HG H 3.429 -3.925 -7.369 1.00 . A A . 26 SER HG 1 1
15 7854 1 1 26 SER N N 2.411 -2.391 -8.989 1.00 . A A . 26 SER N 1 1
15 7855 1 1 26 SER O O 2.419 0.365 -8.554 1.00 . A A . 26 SER O 1 1
15 7856 1 1 26 SER OG O 4.036 -3.433 -6.771 1.00 . A A . 26 SER OG 1 1
15 7857 1 1 27 GLN C C 1.195 1.841 -4.743 1.00 . A A . 27 GLN C 1 1
15 7858 1 1 27 GLN CA C 1.238 1.528 -6.247 1.00 . A A . 27 GLN CA 1 1
15 7859 1 1 27 GLN CB C -0.107 1.845 -6.938 1.00 . A A . 27 GLN CB 1 1
15 7860 1 1 27 GLN CD C 0.536 4.279 -7.406 1.00 . A A . 27 GLN CD 1 1
15 7861 1 1 27 GLN CG C -0.539 3.320 -6.901 1.00 . A A . 27 GLN CG 1 1
15 7862 1 1 27 GLN H H 1.321 -0.530 -5.727 1.00 . A A . 27 GLN H 1 1
15 7863 1 1 27 GLN HA H 2.023 2.134 -6.702 1.00 . A A . 27 GLN HA 1 1
15 7864 1 1 27 GLN HB2 H -0.038 1.548 -7.986 1.00 . A A . 27 GLN HB2 1 1
15 7865 1 1 27 GLN HB3 H -0.893 1.247 -6.474 1.00 . A A . 27 GLN HB3 1 1
15 7866 1 1 27 GLN HE21 H -0.267 4.462 -9.281 1.00 . A A . 27 GLN HE21 1 1
15 7867 1 1 27 GLN HE22 H 1.205 5.348 -8.915 1.00 . A A . 27 GLN HE22 1 1
15 7868 1 1 27 GLN HG2 H -1.440 3.435 -7.504 1.00 . A A . 27 GLN HG2 1 1
15 7869 1 1 27 GLN HG3 H -0.794 3.598 -5.882 1.00 . A A . 27 GLN HG3 1 1
15 7870 1 1 27 GLN N N 1.567 0.121 -6.474 1.00 . A A . 27 GLN N 1 1
15 7871 1 1 27 GLN NE2 N 0.464 4.723 -8.643 1.00 . A A . 27 GLN NE2 1 1
15 7872 1 1 27 GLN O O 0.787 1.008 -3.934 1.00 . A A . 27 GLN O 1 1
15 7873 1 1 27 GLN OE1 O 1.459 4.632 -6.685 1.00 . A A . 27 GLN OE1 1 1
15 7874 1 1 28 PHE C C 0.317 4.033 -2.422 1.00 . A A . 28 PHE C 1 1
15 7875 1 1 28 PHE CA C 1.667 3.568 -2.999 1.00 . A A . 28 PHE CA 1 1
15 7876 1 1 28 PHE CB C 2.763 4.649 -2.917 1.00 . A A . 28 PHE CB 1 1
15 7877 1 1 28 PHE CD1 C 4.746 3.125 -3.398 1.00 . A A . 28 PHE CD1 1 1
15 7878 1 1 28 PHE CD2 C 4.806 4.538 -1.416 1.00 . A A . 28 PHE CD2 1 1
15 7879 1 1 28 PHE CE1 C 6.013 2.610 -3.068 1.00 . A A . 28 PHE CE1 1 1
15 7880 1 1 28 PHE CE2 C 6.077 4.029 -1.091 1.00 . A A . 28 PHE CE2 1 1
15 7881 1 1 28 PHE CG C 4.138 4.094 -2.575 1.00 . A A . 28 PHE CG 1 1
15 7882 1 1 28 PHE CZ C 6.682 3.071 -1.921 1.00 . A A . 28 PHE CZ 1 1
15 7883 1 1 28 PHE H H 1.832 3.727 -5.114 1.00 . A A . 28 PHE H 1 1
15 7884 1 1 28 PHE HA H 1.978 2.749 -2.353 1.00 . A A . 28 PHE HA 1 1
15 7885 1 1 28 PHE HB2 H 2.820 5.192 -3.861 1.00 . A A . 28 PHE HB2 1 1
15 7886 1 1 28 PHE HB3 H 2.497 5.379 -2.153 1.00 . A A . 28 PHE HB3 1 1
15 7887 1 1 28 PHE HD1 H 4.247 2.766 -4.285 1.00 . A A . 28 PHE HD1 1 1
15 7888 1 1 28 PHE HD2 H 4.350 5.275 -0.771 1.00 . A A . 28 PHE HD2 1 1
15 7889 1 1 28 PHE HE1 H 6.477 1.867 -3.700 1.00 . A A . 28 PHE HE1 1 1
15 7890 1 1 28 PHE HE2 H 6.598 4.378 -0.210 1.00 . A A . 28 PHE HE2 1 1
15 7891 1 1 28 PHE HZ H 7.663 2.695 -1.676 1.00 . A A . 28 PHE HZ 1 1
15 7892 1 1 28 PHE N N 1.587 3.065 -4.377 1.00 . A A . 28 PHE N 1 1
15 7893 1 1 28 PHE O O 0.273 4.578 -1.314 1.00 . A A . 28 PHE O 1 1
15 7894 1 1 29 GLU C C -2.505 2.912 -1.646 1.00 . A A . 29 GLU C 1 1
15 7895 1 1 29 GLU CA C -2.134 4.053 -2.605 1.00 . A A . 29 GLU CA 1 1
15 7896 1 1 29 GLU CB C -3.201 4.265 -3.697 1.00 . A A . 29 GLU CB 1 1
15 7897 1 1 29 GLU CD C -4.641 5.893 -2.326 1.00 . A A . 29 GLU CD 1 1
15 7898 1 1 29 GLU CG C -3.829 5.671 -3.614 1.00 . A A . 29 GLU CG 1 1
15 7899 1 1 29 GLU H H -0.710 3.350 -4.024 1.00 . A A . 29 GLU H 1 1
15 7900 1 1 29 GLU HA H -2.095 4.958 -2.028 1.00 . A A . 29 GLU HA 1 1
15 7901 1 1 29 GLU HB2 H -2.752 4.144 -4.684 1.00 . A A . 29 GLU HB2 1 1
15 7902 1 1 29 GLU HB3 H -3.992 3.519 -3.599 1.00 . A A . 29 GLU HB3 1 1
15 7903 1 1 29 GLU HG2 H -3.035 6.418 -3.678 1.00 . A A . 29 GLU HG2 1 1
15 7904 1 1 29 GLU HG3 H -4.480 5.808 -4.479 1.00 . A A . 29 GLU HG3 1 1
15 7905 1 1 29 GLU N N -0.791 3.850 -3.155 1.00 . A A . 29 GLU N 1 1
15 7906 1 1 29 GLU O O -1.986 1.802 -1.767 1.00 . A A . 29 GLU O 1 1
15 7907 1 1 29 GLU OE1 O -4.013 6.134 -1.262 1.00 . A A . 29 GLU OE1 1 1
15 7908 1 1 29 GLU OE2 O -5.884 5.768 -2.388 1.00 . A A . 29 GLU OE2 1 1
15 7909 1 1 30 ARG C C -5.459 2.172 0.274 1.00 . A A . 30 ARG C 1 1
15 7910 1 1 30 ARG CA C -3.921 2.171 0.253 1.00 . A A . 30 ARG CA 1 1
15 7911 1 1 30 ARG CB C -3.367 2.424 1.672 1.00 . A A . 30 ARG CB 1 1
15 7912 1 1 30 ARG CD C -1.230 3.718 2.372 1.00 . A A . 30 ARG CD 1 1
15 7913 1 1 30 ARG CG C -1.830 2.411 1.822 1.00 . A A . 30 ARG CG 1 1
15 7914 1 1 30 ARG CZ C -1.858 5.607 0.819 1.00 . A A . 30 ARG CZ 1 1
15 7915 1 1 30 ARG H H -3.856 4.095 -0.686 1.00 . A A . 30 ARG H 1 1
15 7916 1 1 30 ARG HA H -3.586 1.188 -0.073 1.00 . A A . 30 ARG HA 1 1
15 7917 1 1 30 ARG HB2 H -3.776 3.357 2.053 1.00 . A A . 30 ARG HB2 1 1
15 7918 1 1 30 ARG HB3 H -3.757 1.641 2.322 1.00 . A A . 30 ARG HB3 1 1
15 7919 1 1 30 ARG HD2 H -1.862 4.119 3.167 1.00 . A A . 30 ARG HD2 1 1
15 7920 1 1 30 ARG HD3 H -0.259 3.481 2.811 1.00 . A A . 30 ARG HD3 1 1
15 7921 1 1 30 ARG HE H -0.139 4.644 0.796 1.00 . A A . 30 ARG HE 1 1
15 7922 1 1 30 ARG HG2 H -1.582 1.628 2.538 1.00 . A A . 30 ARG HG2 1 1
15 7923 1 1 30 ARG HG3 H -1.345 2.148 0.882 1.00 . A A . 30 ARG HG3 1 1
15 7924 1 1 30 ARG HH11 H -3.448 5.235 2.000 1.00 . A A . 30 ARG HH11 1 1
15 7925 1 1 30 ARG HH12 H -3.717 6.137 0.497 1.00 . A A . 30 ARG HH12 1 1
15 7926 1 1 30 ARG HH21 H -0.671 6.035 -0.692 1.00 . A A . 30 ARG HH21 1 1
15 7927 1 1 30 ARG HH22 H -2.325 6.684 -0.729 1.00 . A A . 30 ARG HH22 1 1
15 7928 1 1 30 ARG N N -3.421 3.173 -0.705 1.00 . A A . 30 ARG N 1 1
15 7929 1 1 30 ARG NE N -1.003 4.726 1.321 1.00 . A A . 30 ARG NE 1 1
15 7930 1 1 30 ARG NH1 N -3.094 5.753 1.222 1.00 . A A . 30 ARG NH1 1 1
15 7931 1 1 30 ARG NH2 N -1.519 6.327 -0.210 1.00 . A A . 30 ARG NH2 1 1
15 7932 1 1 30 ARG O O -6.057 3.204 -0.044 1.00 . A A . 30 ARG O 1 1
15 7933 1 1 31 PRO C C -8.147 2.088 1.711 1.00 . A A . 31 PRO C 1 1
15 7934 1 1 31 PRO CA C -7.575 0.998 0.802 1.00 . A A . 31 PRO CA 1 1
15 7935 1 1 31 PRO CB C -7.893 -0.393 1.349 1.00 . A A . 31 PRO CB 1 1
15 7936 1 1 31 PRO CD C -5.548 -0.244 0.907 1.00 . A A . 31 PRO CD 1 1
15 7937 1 1 31 PRO CG C -6.713 -1.223 0.866 1.00 . A A . 31 PRO CG 1 1
15 7938 1 1 31 PRO HA H -8.015 1.091 -0.193 1.00 . A A . 31 PRO HA 1 1
15 7939 1 1 31 PRO HB2 H -7.896 -0.378 2.441 1.00 . A A . 31 PRO HB2 1 1
15 7940 1 1 31 PRO HB3 H -8.839 -0.774 0.966 1.00 . A A . 31 PRO HB3 1 1
15 7941 1 1 31 PRO HD2 H -5.089 -0.255 1.895 1.00 . A A . 31 PRO HD2 1 1
15 7942 1 1 31 PRO HD3 H -4.829 -0.513 0.133 1.00 . A A . 31 PRO HD3 1 1
15 7943 1 1 31 PRO HG2 H -6.557 -2.077 1.514 1.00 . A A . 31 PRO HG2 1 1
15 7944 1 1 31 PRO HG3 H -6.867 -1.538 -0.165 1.00 . A A . 31 PRO HG3 1 1
15 7945 1 1 31 PRO N N -6.123 1.062 0.654 1.00 . A A . 31 PRO N 1 1
15 7946 1 1 31 PRO O O -7.475 2.602 2.606 1.00 . A A . 31 PRO O 1 1
15 7947 1 1 32 SER C C -10.900 4.080 0.671 1.00 . A A . 32 SER C 1 1
15 7948 1 1 32 SER CA C -10.309 3.461 1.936 1.00 . A A . 32 SER CA 1 1
15 7949 1 1 32 SER CB C -9.640 4.545 2.803 1.00 . A A . 32 SER CB 1 1
15 7950 1 1 32 SER H H -9.833 1.753 0.770 1.00 . A A . 32 SER H 1 1
15 7951 1 1 32 SER HA H -11.117 3.026 2.525 1.00 . A A . 32 SER HA 1 1
15 7952 1 1 32 SER HB2 H -8.844 5.034 2.241 1.00 . A A . 32 SER HB2 1 1
15 7953 1 1 32 SER HB3 H -10.384 5.291 3.086 1.00 . A A . 32 SER HB3 1 1
15 7954 1 1 32 SER HG H -8.371 3.391 3.631 1.00 . A A . 32 SER HG 1 1
15 7955 1 1 32 SER N N -9.427 2.371 1.461 1.00 . A A . 32 SER N 1 1
15 7956 1 1 32 SER O O -10.342 5.032 0.117 1.00 . A A . 32 SER O 1 1
15 7957 1 1 32 SER OG O -9.098 3.971 3.968 1.00 . A A . 32 SER OG 1 1
15 7958 1 1 33 GLY C C -12.123 2.702 -2.178 1.00 . A A . 33 GLY C 1 1
15 7959 1 1 33 GLY CA C -12.575 3.722 -1.133 1.00 . A A . 33 GLY CA 1 1
15 7960 1 1 33 GLY H H -12.339 2.652 0.666 1.00 . A A . 33 GLY H 1 1
15 7961 1 1 33 GLY HA2 H -13.660 3.671 -1.063 1.00 . A A . 33 GLY HA2 1 1
15 7962 1 1 33 GLY HA3 H -12.296 4.714 -1.488 1.00 . A A . 33 GLY HA3 1 1
15 7963 1 1 33 GLY N N -11.973 3.454 0.176 1.00 . A A . 33 GLY N 1 1
15 7964 1 1 33 GLY O O -11.236 1.860 -1.884 1.00 . A A . 33 GLY O 1 1
15 7965 1 1 33 GLY OXT O -12.656 2.750 -3.304 1.00 . A A . 33 GLY OXT 1 1
16 7966 1 1 1 LYS C C -10.482 0.660 -3.545 1.00 . A A . 1 LYS C 1 1
16 7967 1 1 1 LYS CA C -11.701 1.478 -3.964 1.00 . A A . 1 LYS CA 1 1
16 7968 1 1 1 LYS CB C -11.330 2.820 -4.635 1.00 . A A . 1 LYS CB 1 1
16 7969 1 1 1 LYS CD C -8.700 3.017 -4.853 1.00 . A A . 1 LYS CD 1 1
16 7970 1 1 1 LYS CE C -8.708 4.118 -3.786 1.00 . A A . 1 LYS CE 1 1
16 7971 1 1 1 LYS CG C -10.076 2.863 -5.542 1.00 . A A . 1 LYS CG 1 1
16 7972 1 1 1 LYS H1 H -12.819 0.870 -2.332 1.00 . A A . 1 LYS H1 1 1
16 7973 1 1 1 LYS H2 H -13.426 2.203 -3.092 1.00 . A A . 1 LYS H2 1 1
16 7974 1 1 1 LYS H3 H -12.100 2.342 -2.140 1.00 . A A . 1 LYS H3 1 1
16 7975 1 1 1 LYS HA H -12.247 0.882 -4.696 1.00 . A A . 1 LYS HA 1 1
16 7976 1 1 1 LYS HB2 H -12.183 3.103 -5.254 1.00 . A A . 1 LYS HB2 1 1
16 7977 1 1 1 LYS HB3 H -11.249 3.596 -3.874 1.00 . A A . 1 LYS HB3 1 1
16 7978 1 1 1 LYS HD2 H -8.388 2.077 -4.401 1.00 . A A . 1 LYS HD2 1 1
16 7979 1 1 1 LYS HD3 H -7.963 3.271 -5.616 1.00 . A A . 1 LYS HD3 1 1
16 7980 1 1 1 LYS HE2 H -9.046 5.053 -4.243 1.00 . A A . 1 LYS HE2 1 1
16 7981 1 1 1 LYS HE3 H -9.411 3.848 -2.994 1.00 . A A . 1 LYS HE3 1 1
16 7982 1 1 1 LYS HG2 H -10.059 1.977 -6.178 1.00 . A A . 1 LYS HG2 1 1
16 7983 1 1 1 LYS HG3 H -10.193 3.725 -6.200 1.00 . A A . 1 LYS HG3 1 1
16 7984 1 1 1 LYS HZ1 H -7.059 3.523 -2.649 1.00 . A A . 1 LYS HZ1 1 1
16 7985 1 1 1 LYS HZ2 H -6.686 4.651 -3.866 1.00 . A A . 1 LYS HZ2 1 1
16 7986 1 1 1 LYS HZ3 H -7.468 5.106 -2.513 1.00 . A A . 1 LYS HZ3 1 1
16 7987 1 1 1 LYS N N -12.580 1.733 -2.799 1.00 . A A . 1 LYS N 1 1
16 7988 1 1 1 LYS NZ N -7.383 4.333 -3.178 1.00 . A A . 1 LYS NZ 1 1
16 7989 1 1 1 LYS O O -9.833 1.021 -2.568 1.00 . A A . 1 LYS O 1 1
16 7990 1 1 2 LEU C C -8.888 -2.048 -5.500 1.00 . A A . 2 LEU C 1 1
16 7991 1 1 2 LEU CA C -8.987 -1.248 -4.178 1.00 . A A . 2 LEU CA 1 1
16 7992 1 1 2 LEU CB C -9.087 -2.169 -2.938 1.00 . A A . 2 LEU CB 1 1
16 7993 1 1 2 LEU CD1 C -7.659 -4.297 -3.137 1.00 . A A . 2 LEU CD1 1 1
16 7994 1 1 2 LEU CD2 C -6.516 -2.147 -2.690 1.00 . A A . 2 LEU CD2 1 1
16 7995 1 1 2 LEU CG C -7.818 -2.928 -2.488 1.00 . A A . 2 LEU CG 1 1
16 7996 1 1 2 LEU H H -10.829 -0.738 -5.003 1.00 . A A . 2 LEU H 1 1
16 7997 1 1 2 LEU HA H -8.135 -0.582 -4.056 1.00 . A A . 2 LEU HA 1 1
16 7998 1 1 2 LEU HB2 H -9.378 -1.548 -2.092 1.00 . A A . 2 LEU HB2 1 1
16 7999 1 1 2 LEU HB3 H -9.897 -2.885 -3.083 1.00 . A A . 2 LEU HB3 1 1
16 8000 1 1 2 LEU HD11 H -6.782 -4.793 -2.715 1.00 . A A . 2 LEU HD11 1 1
16 8001 1 1 2 LEU HD12 H -8.537 -4.910 -2.938 1.00 . A A . 2 LEU HD12 1 1
16 8002 1 1 2 LEU HD13 H -7.530 -4.192 -4.210 1.00 . A A . 2 LEU HD13 1 1
16 8003 1 1 2 LEU HD21 H -6.268 -2.094 -3.746 1.00 . A A . 2 LEU HD21 1 1
16 8004 1 1 2 LEU HD22 H -6.606 -1.140 -2.287 1.00 . A A . 2 LEU HD22 1 1
16 8005 1 1 2 LEU HD23 H -5.700 -2.659 -2.179 1.00 . A A . 2 LEU HD23 1 1
16 8006 1 1 2 LEU HG H -7.939 -3.116 -1.423 1.00 . A A . 2 LEU HG 1 1
16 8007 1 1 2 LEU N N -10.209 -0.437 -4.262 1.00 . A A . 2 LEU N 1 1
16 8008 1 1 2 LEU O O -9.840 -2.770 -5.799 1.00 . A A . 2 LEU O 1 1
16 8009 1 1 3 PRO C C -7.633 -4.103 -7.598 1.00 . A A . 3 PRO C 1 1
16 8010 1 1 3 PRO CA C -7.777 -2.561 -7.643 1.00 . A A . 3 PRO CA 1 1
16 8011 1 1 3 PRO CB C -6.597 -1.921 -8.382 1.00 . A A . 3 PRO CB 1 1
16 8012 1 1 3 PRO CD C -6.800 -0.876 -6.252 1.00 . A A . 3 PRO CD 1 1
16 8013 1 1 3 PRO CG C -6.421 -0.570 -7.697 1.00 . A A . 3 PRO CG 1 1
16 8014 1 1 3 PRO HA H -8.694 -2.299 -8.168 1.00 . A A . 3 PRO HA 1 1
16 8015 1 1 3 PRO HB2 H -5.704 -2.521 -8.231 1.00 . A A . 3 PRO HB2 1 1
16 8016 1 1 3 PRO HB3 H -6.798 -1.804 -9.446 1.00 . A A . 3 PRO HB3 1 1
16 8017 1 1 3 PRO HD2 H -5.932 -1.271 -5.729 1.00 . A A . 3 PRO HD2 1 1
16 8018 1 1 3 PRO HD3 H -7.152 0.037 -5.774 1.00 . A A . 3 PRO HD3 1 1
16 8019 1 1 3 PRO HG2 H -5.401 -0.198 -7.780 1.00 . A A . 3 PRO HG2 1 1
16 8020 1 1 3 PRO HG3 H -7.127 0.149 -8.116 1.00 . A A . 3 PRO HG3 1 1
16 8021 1 1 3 PRO N N -7.832 -1.904 -6.331 1.00 . A A . 3 PRO N 1 1
16 8022 1 1 3 PRO O O -7.182 -4.656 -6.593 1.00 . A A . 3 PRO O 1 1
16 8023 1 1 4 PRO C C -6.601 -6.909 -8.276 1.00 . A A . 4 PRO C 1 1
16 8024 1 1 4 PRO CA C -7.911 -6.282 -8.779 1.00 . A A . 4 PRO CA 1 1
16 8025 1 1 4 PRO CB C -8.172 -6.622 -10.251 1.00 . A A . 4 PRO CB 1 1
16 8026 1 1 4 PRO CD C -8.497 -4.277 -9.942 1.00 . A A . 4 PRO CD 1 1
16 8027 1 1 4 PRO CG C -9.052 -5.468 -10.720 1.00 . A A . 4 PRO CG 1 1
16 8028 1 1 4 PRO HA H -8.740 -6.671 -8.186 1.00 . A A . 4 PRO HA 1 1
16 8029 1 1 4 PRO HB2 H -7.239 -6.612 -10.817 1.00 . A A . 4 PRO HB2 1 1
16 8030 1 1 4 PRO HB3 H -8.676 -7.583 -10.360 1.00 . A A . 4 PRO HB3 1 1
16 8031 1 1 4 PRO HD2 H -7.687 -3.815 -10.510 1.00 . A A . 4 PRO HD2 1 1
16 8032 1 1 4 PRO HD3 H -9.294 -3.556 -9.766 1.00 . A A . 4 PRO HD3 1 1
16 8033 1 1 4 PRO HG2 H -8.982 -5.315 -11.797 1.00 . A A . 4 PRO HG2 1 1
16 8034 1 1 4 PRO HG3 H -10.085 -5.650 -10.422 1.00 . A A . 4 PRO HG3 1 1
16 8035 1 1 4 PRO N N -7.965 -4.818 -8.696 1.00 . A A . 4 PRO N 1 1
16 8036 1 1 4 PRO O O -5.520 -6.623 -8.795 1.00 . A A . 4 PRO O 1 1
16 8037 1 1 5 GLY C C -4.528 -7.861 -5.951 1.00 . A A . 5 GLY C 1 1
16 8038 1 1 5 GLY CA C -5.592 -8.606 -6.767 1.00 . A A . 5 GLY CA 1 1
16 8039 1 1 5 GLY H H -7.612 -7.946 -6.860 1.00 . A A . 5 GLY H 1 1
16 8040 1 1 5 GLY HA2 H -6.007 -9.389 -6.134 1.00 . A A . 5 GLY HA2 1 1
16 8041 1 1 5 GLY HA3 H -5.095 -9.081 -7.613 1.00 . A A . 5 GLY HA3 1 1
16 8042 1 1 5 GLY N N -6.702 -7.786 -7.270 1.00 . A A . 5 GLY N 1 1
16 8043 1 1 5 GLY O O -3.474 -8.440 -5.677 1.00 . A A . 5 GLY O 1 1
16 8044 1 1 6 TRP C C -3.671 -6.183 -3.386 1.00 . A A . 6 TRP C 1 1
16 8045 1 1 6 TRP CA C -3.807 -5.765 -4.859 1.00 . A A . 6 TRP CA 1 1
16 8046 1 1 6 TRP CB C -4.191 -4.292 -5.021 1.00 . A A . 6 TRP CB 1 1
16 8047 1 1 6 TRP CD1 C -3.629 -4.267 -7.503 1.00 . A A . 6 TRP CD1 1 1
16 8048 1 1 6 TRP CD2 C -3.303 -2.280 -6.533 1.00 . A A . 6 TRP CD2 1 1
16 8049 1 1 6 TRP CE2 C -2.949 -2.136 -7.908 1.00 . A A . 6 TRP CE2 1 1
16 8050 1 1 6 TRP CE3 C -3.198 -1.131 -5.726 1.00 . A A . 6 TRP CE3 1 1
16 8051 1 1 6 TRP CG C -3.732 -3.654 -6.302 1.00 . A A . 6 TRP CG 1 1
16 8052 1 1 6 TRP CH2 C -2.443 0.205 -7.629 1.00 . A A . 6 TRP CH2 1 1
16 8053 1 1 6 TRP CZ2 C -2.528 -0.920 -8.462 1.00 . A A . 6 TRP CZ2 1 1
16 8054 1 1 6 TRP CZ3 C -2.761 0.090 -6.265 1.00 . A A . 6 TRP CZ3 1 1
16 8055 1 1 6 TRP H H -5.639 -6.149 -5.855 1.00 . A A . 6 TRP H 1 1
16 8056 1 1 6 TRP HA H -2.829 -5.889 -5.320 1.00 . A A . 6 TRP HA 1 1
16 8057 1 1 6 TRP HB2 H -5.269 -4.179 -4.932 1.00 . A A . 6 TRP HB2 1 1
16 8058 1 1 6 TRP HB3 H -3.757 -3.735 -4.199 1.00 . A A . 6 TRP HB3 1 1
16 8059 1 1 6 TRP HD1 H -3.874 -5.301 -7.687 1.00 . A A . 6 TRP HD1 1 1
16 8060 1 1 6 TRP HE1 H -3.031 -3.608 -9.425 1.00 . A A . 6 TRP HE1 1 1
16 8061 1 1 6 TRP HE3 H -3.474 -1.175 -4.684 1.00 . A A . 6 TRP HE3 1 1
16 8062 1 1 6 TRP HH2 H -2.147 1.159 -8.038 1.00 . A A . 6 TRP HH2 1 1
16 8063 1 1 6 TRP HZ2 H -2.287 -0.847 -9.512 1.00 . A A . 6 TRP HZ2 1 1
16 8064 1 1 6 TRP HZ3 H -2.683 0.940 -5.611 1.00 . A A . 6 TRP HZ3 1 1
16 8065 1 1 6 TRP N N -4.764 -6.593 -5.595 1.00 . A A . 6 TRP N 1 1
16 8066 1 1 6 TRP NE1 N -3.168 -3.379 -8.451 1.00 . A A . 6 TRP NE1 1 1
16 8067 1 1 6 TRP O O -4.647 -6.229 -2.639 1.00 . A A . 6 TRP O 1 1
16 8068 1 1 7 GLU C C -0.990 -6.270 -0.947 1.00 . A A . 7 GLU C 1 1
16 8069 1 1 7 GLU CA C -2.073 -7.089 -1.690 1.00 . A A . 7 GLU CA 1 1
16 8070 1 1 7 GLU CB C -1.644 -8.544 -1.984 1.00 . A A . 7 GLU CB 1 1
16 8071 1 1 7 GLU CD C -1.627 -9.632 0.299 1.00 . A A . 7 GLU CD 1 1
16 8072 1 1 7 GLU CG C -2.304 -9.582 -1.066 1.00 . A A . 7 GLU CG 1 1
16 8073 1 1 7 GLU H H -1.694 -6.475 -3.665 1.00 . A A . 7 GLU H 1 1
16 8074 1 1 7 GLU HA H -2.962 -7.110 -1.056 1.00 . A A . 7 GLU HA 1 1
16 8075 1 1 7 GLU HB2 H -1.931 -8.810 -3.004 1.00 . A A . 7 GLU HB2 1 1
16 8076 1 1 7 GLU HB3 H -0.559 -8.629 -1.929 1.00 . A A . 7 GLU HB3 1 1
16 8077 1 1 7 GLU HG2 H -3.368 -9.360 -0.958 1.00 . A A . 7 GLU HG2 1 1
16 8078 1 1 7 GLU HG3 H -2.217 -10.562 -1.540 1.00 . A A . 7 GLU HG3 1 1
16 8079 1 1 7 GLU N N -2.436 -6.475 -2.970 1.00 . A A . 7 GLU N 1 1
16 8080 1 1 7 GLU O O -0.214 -5.545 -1.566 1.00 . A A . 7 GLU O 1 1
16 8081 1 1 7 GLU OE1 O -1.987 -8.803 1.172 1.00 . A A . 7 GLU OE1 1 1
16 8082 1 1 7 GLU OE2 O -0.674 -10.436 0.437 1.00 . A A . 7 GLU OE2 1 1
16 8083 1 1 8 LYS C C 1.347 -5.842 1.313 1.00 . A A . 8 LYS C 1 1
16 8084 1 1 8 LYS CA C -0.159 -5.595 1.347 1.00 . A A . 8 LYS CA 1 1
16 8085 1 1 8 LYS CB C -0.661 -5.940 2.757 1.00 . A A . 8 LYS CB 1 1
16 8086 1 1 8 LYS CD C -2.742 -5.941 4.253 1.00 . A A . 8 LYS CD 1 1
16 8087 1 1 8 LYS CE C -3.558 -7.228 4.018 1.00 . A A . 8 LYS CE 1 1
16 8088 1 1 8 LYS CG C -2.061 -5.377 2.996 1.00 . A A . 8 LYS CG 1 1
16 8089 1 1 8 LYS H H -1.485 -7.156 0.788 1.00 . A A . 8 LYS H 1 1
16 8090 1 1 8 LYS HA H -0.335 -4.535 1.147 1.00 . A A . 8 LYS HA 1 1
16 8091 1 1 8 LYS HB2 H -0.649 -7.022 2.884 1.00 . A A . 8 LYS HB2 1 1
16 8092 1 1 8 LYS HB3 H 0.012 -5.506 3.499 1.00 . A A . 8 LYS HB3 1 1
16 8093 1 1 8 LYS HD2 H -2.005 -6.099 5.042 1.00 . A A . 8 LYS HD2 1 1
16 8094 1 1 8 LYS HD3 H -3.442 -5.183 4.609 1.00 . A A . 8 LYS HD3 1 1
16 8095 1 1 8 LYS HE2 H -4.121 -7.431 4.932 1.00 . A A . 8 LYS HE2 1 1
16 8096 1 1 8 LYS HE3 H -4.280 -7.047 3.218 1.00 . A A . 8 LYS HE3 1 1
16 8097 1 1 8 LYS HG2 H -1.926 -4.302 3.110 1.00 . A A . 8 LYS HG2 1 1
16 8098 1 1 8 LYS HG3 H -2.702 -5.551 2.134 1.00 . A A . 8 LYS HG3 1 1
16 8099 1 1 8 LYS HZ1 H -3.287 -9.260 3.726 1.00 . A A . 8 LYS HZ1 1 1
16 8100 1 1 8 LYS HZ2 H -2.384 -8.380 2.718 1.00 . A A . 8 LYS HZ2 1 1
16 8101 1 1 8 LYS HZ3 H -1.943 -8.506 4.306 1.00 . A A . 8 LYS HZ3 1 1
16 8102 1 1 8 LYS N N -0.935 -6.400 0.383 1.00 . A A . 8 LYS N 1 1
16 8103 1 1 8 LYS NZ N -2.733 -8.417 3.687 1.00 . A A . 8 LYS NZ 1 1
16 8104 1 1 8 LYS O O 1.795 -6.926 1.685 1.00 . A A . 8 LYS O 1 1
16 8105 1 1 9 ARG C C 4.332 -3.756 1.521 1.00 . A A . 9 ARG C 1 1
16 8106 1 1 9 ARG CA C 3.622 -4.971 0.915 1.00 . A A . 9 ARG CA 1 1
16 8107 1 1 9 ARG CB C 4.087 -5.227 -0.530 1.00 . A A . 9 ARG CB 1 1
16 8108 1 1 9 ARG CD C 3.957 -7.829 -0.594 1.00 . A A . 9 ARG CD 1 1
16 8109 1 1 9 ARG CG C 3.523 -6.491 -1.206 1.00 . A A . 9 ARG CG 1 1
16 8110 1 1 9 ARG CZ C 2.146 -9.574 -0.634 1.00 . A A . 9 ARG CZ 1 1
16 8111 1 1 9 ARG H H 1.712 -3.943 0.718 1.00 . A A . 9 ARG H 1 1
16 8112 1 1 9 ARG HA H 3.919 -5.822 1.529 1.00 . A A . 9 ARG HA 1 1
16 8113 1 1 9 ARG HB2 H 3.779 -4.371 -1.131 1.00 . A A . 9 ARG HB2 1 1
16 8114 1 1 9 ARG HB3 H 5.177 -5.282 -0.555 1.00 . A A . 9 ARG HB3 1 1
16 8115 1 1 9 ARG HD2 H 5.020 -7.978 -0.795 1.00 . A A . 9 ARG HD2 1 1
16 8116 1 1 9 ARG HD3 H 3.826 -7.806 0.487 1.00 . A A . 9 ARG HD3 1 1
16 8117 1 1 9 ARG HE H 3.439 -9.230 -2.113 1.00 . A A . 9 ARG HE 1 1
16 8118 1 1 9 ARG HG2 H 2.435 -6.437 -1.203 1.00 . A A . 9 ARG HG2 1 1
16 8119 1 1 9 ARG HG3 H 3.855 -6.486 -2.244 1.00 . A A . 9 ARG HG3 1 1
16 8120 1 1 9 ARG HH11 H 1.988 -8.484 1.068 1.00 . A A . 9 ARG HH11 1 1
16 8121 1 1 9 ARG HH12 H 0.802 -9.767 0.809 1.00 . A A . 9 ARG HH12 1 1
16 8122 1 1 9 ARG HH21 H 1.681 -10.806 -2.195 1.00 . A A . 9 ARG HH21 1 1
16 8123 1 1 9 ARG HH22 H 0.611 -10.788 -0.773 1.00 . A A . 9 ARG HH22 1 1
16 8124 1 1 9 ARG N N 2.148 -4.838 0.950 1.00 . A A . 9 ARG N 1 1
16 8125 1 1 9 ARG NE N 3.187 -8.949 -1.180 1.00 . A A . 9 ARG NE 1 1
16 8126 1 1 9 ARG NH1 N 1.694 -9.317 0.560 1.00 . A A . 9 ARG NH1 1 1
16 8127 1 1 9 ARG NH2 N 1.460 -10.488 -1.272 1.00 . A A . 9 ARG NH2 1 1
16 8128 1 1 9 ARG O O 3.765 -2.669 1.594 1.00 . A A . 9 ARG O 1 1
16 8129 1 1 10 MET C C 7.516 -2.453 1.676 1.00 . A A . 10 MET C 1 1
16 8130 1 1 10 MET CA C 6.416 -2.946 2.623 1.00 . A A . 10 MET CA 1 1
16 8131 1 1 10 MET CB C 7.031 -3.505 3.919 1.00 . A A . 10 MET CB 1 1
16 8132 1 1 10 MET CE C 3.922 -4.799 6.470 1.00 . A A . 10 MET CE 1 1
16 8133 1 1 10 MET CG C 6.023 -3.657 5.066 1.00 . A A . 10 MET CG 1 1
16 8134 1 1 10 MET H H 5.979 -4.872 1.867 1.00 . A A . 10 MET H 1 1
16 8135 1 1 10 MET HA H 5.800 -2.088 2.897 1.00 . A A . 10 MET HA 1 1
16 8136 1 1 10 MET HB2 H 7.509 -4.465 3.720 1.00 . A A . 10 MET HB2 1 1
16 8137 1 1 10 MET HB3 H 7.802 -2.809 4.254 1.00 . A A . 10 MET HB3 1 1
16 8138 1 1 10 MET HE1 H 3.110 -5.522 6.523 1.00 . A A . 10 MET HE1 1 1
16 8139 1 1 10 MET HE2 H 4.623 -4.983 7.285 1.00 . A A . 10 MET HE2 1 1
16 8140 1 1 10 MET HE3 H 3.515 -3.792 6.563 1.00 . A A . 10 MET HE3 1 1
16 8141 1 1 10 MET HG2 H 6.588 -3.866 5.976 1.00 . A A . 10 MET HG2 1 1
16 8142 1 1 10 MET HG3 H 5.511 -2.706 5.208 1.00 . A A . 10 MET HG3 1 1
16 8143 1 1 10 MET N N 5.573 -3.956 1.974 1.00 . A A . 10 MET N 1 1
16 8144 1 1 10 MET O O 8.295 -3.249 1.154 1.00 . A A . 10 MET O 1 1
16 8145 1 1 10 MET SD S 4.778 -4.969 4.883 1.00 . A A . 10 MET SD 1 1
16 8146 1 1 11 PHE C C 9.891 -0.251 1.564 1.00 . A A . 11 PHE C 1 1
16 8147 1 1 11 PHE CA C 8.630 -0.458 0.703 1.00 . A A . 11 PHE CA 1 1
16 8148 1 1 11 PHE CB C 8.078 0.881 0.191 1.00 . A A . 11 PHE CB 1 1
16 8149 1 1 11 PHE CD1 C 9.108 1.001 -2.117 1.00 . A A . 11 PHE CD1 1 1
16 8150 1 1 11 PHE CD2 C 9.644 2.753 -0.512 1.00 . A A . 11 PHE CD2 1 1
16 8151 1 1 11 PHE CE1 C 9.947 1.614 -3.064 1.00 . A A . 11 PHE CE1 1 1
16 8152 1 1 11 PHE CE2 C 10.483 3.365 -1.459 1.00 . A A . 11 PHE CE2 1 1
16 8153 1 1 11 PHE CG C 8.958 1.566 -0.836 1.00 . A A . 11 PHE CG 1 1
16 8154 1 1 11 PHE CZ C 10.636 2.794 -2.735 1.00 . A A . 11 PHE CZ 1 1
16 8155 1 1 11 PHE H H 6.913 -0.539 1.931 1.00 . A A . 11 PHE H 1 1
16 8156 1 1 11 PHE HA H 8.897 -1.079 -0.153 1.00 . A A . 11 PHE HA 1 1
16 8157 1 1 11 PHE HB2 H 7.107 0.713 -0.275 1.00 . A A . 11 PHE HB2 1 1
16 8158 1 1 11 PHE HB3 H 7.922 1.547 1.041 1.00 . A A . 11 PHE HB3 1 1
16 8159 1 1 11 PHE HD1 H 8.576 0.097 -2.380 1.00 . A A . 11 PHE HD1 1 1
16 8160 1 1 11 PHE HD2 H 9.527 3.202 0.461 1.00 . A A . 11 PHE HD2 1 1
16 8161 1 1 11 PHE HE1 H 10.060 1.181 -4.049 1.00 . A A . 11 PHE HE1 1 1
16 8162 1 1 11 PHE HE2 H 11.007 4.276 -1.209 1.00 . A A . 11 PHE HE2 1 1
16 8163 1 1 11 PHE HZ H 11.280 3.266 -3.464 1.00 . A A . 11 PHE HZ 1 1
16 8164 1 1 11 PHE N N 7.577 -1.139 1.454 1.00 . A A . 11 PHE N 1 1
16 8165 1 1 11 PHE O O 9.830 -0.252 2.796 1.00 . A A . 11 PHE O 1 1
16 8166 1 1 12 ALA C C 12.654 1.039 2.598 1.00 . A A . 12 ALA C 1 1
16 8167 1 1 12 ALA CA C 12.382 0.029 1.460 1.00 . A A . 12 ALA CA 1 1
16 8168 1 1 12 ALA CB C 13.350 0.256 0.293 1.00 . A A . 12 ALA CB 1 1
16 8169 1 1 12 ALA H H 10.979 0.071 -0.106 1.00 . A A . 12 ALA H 1 1
16 8170 1 1 12 ALA HA H 12.586 -0.960 1.875 1.00 . A A . 12 ALA HA 1 1
16 8171 1 1 12 ALA HB1 H 13.208 -0.512 -0.467 1.00 . A A . 12 ALA HB1 1 1
16 8172 1 1 12 ALA HB2 H 13.176 1.239 -0.149 1.00 . A A . 12 ALA HB2 1 1
16 8173 1 1 12 ALA HB3 H 14.379 0.206 0.653 1.00 . A A . 12 ALA HB3 1 1
16 8174 1 1 12 ALA N N 11.026 -0.001 0.900 1.00 . A A . 12 ALA N 1 1
16 8175 1 1 12 ALA O O 13.727 0.991 3.193 1.00 . A A . 12 ALA O 1 1
16 8176 1 1 13 ASN C C 10.819 2.556 5.194 1.00 . A A . 13 ASN C 1 1
16 8177 1 1 13 ASN CA C 11.797 2.873 4.040 1.00 . A A . 13 ASN CA 1 1
16 8178 1 1 13 ASN CB C 11.593 4.301 3.498 1.00 . A A . 13 ASN CB 1 1
16 8179 1 1 13 ASN CG C 10.141 4.612 3.158 1.00 . A A . 13 ASN CG 1 1
16 8180 1 1 13 ASN H H 10.837 1.918 2.410 1.00 . A A . 13 ASN H 1 1
16 8181 1 1 13 ASN HA H 12.800 2.823 4.466 1.00 . A A . 13 ASN HA 1 1
16 8182 1 1 13 ASN HB2 H 11.921 5.003 4.266 1.00 . A A . 13 ASN HB2 1 1
16 8183 1 1 13 ASN HB3 H 12.211 4.460 2.614 1.00 . A A . 13 ASN HB3 1 1
16 8184 1 1 13 ASN HD21 H 10.387 6.615 3.424 1.00 . A A . 13 ASN HD21 1 1
16 8185 1 1 13 ASN HD22 H 8.775 6.064 3.021 1.00 . A A . 13 ASN HD22 1 1
16 8186 1 1 13 ASN N N 11.707 1.929 2.922 1.00 . A A . 13 ASN N 1 1
16 8187 1 1 13 ASN ND2 N 9.753 5.872 3.186 1.00 . A A . 13 ASN ND2 1 1
16 8188 1 1 13 ASN O O 10.751 3.331 6.146 1.00 . A A . 13 ASN O 1 1
16 8189 1 1 13 ASN OD1 O 9.327 3.734 2.894 1.00 . A A . 13 ASN OD1 1 1
16 8190 1 1 14 GLY C C 7.617 1.683 5.788 1.00 . A A . 14 GLY C 1 1
16 8191 1 1 14 GLY CA C 9.014 1.128 6.097 1.00 . A A . 14 GLY CA 1 1
16 8192 1 1 14 GLY H H 10.136 0.845 4.303 1.00 . A A . 14 GLY H 1 1
16 8193 1 1 14 GLY HA2 H 8.934 0.042 6.146 1.00 . A A . 14 GLY HA2 1 1
16 8194 1 1 14 GLY HA3 H 9.316 1.489 7.081 1.00 . A A . 14 GLY HA3 1 1
16 8195 1 1 14 GLY N N 10.040 1.467 5.104 1.00 . A A . 14 GLY N 1 1
16 8196 1 1 14 GLY O O 6.784 1.753 6.687 1.00 . A A . 14 GLY O 1 1
16 8197 1 1 15 THR C C 5.256 1.325 3.530 1.00 . A A . 15 THR C 1 1
16 8198 1 1 15 THR CA C 6.012 2.521 4.090 1.00 . A A . 15 THR CA 1 1
16 8199 1 1 15 THR CB C 6.139 3.558 2.958 1.00 . A A . 15 THR CB 1 1
16 8200 1 1 15 THR CG2 C 4.803 4.173 2.536 1.00 . A A . 15 THR CG2 1 1
16 8201 1 1 15 THR H H 8.024 1.923 3.809 1.00 . A A . 15 THR H 1 1
16 8202 1 1 15 THR HA H 5.465 2.961 4.924 1.00 . A A . 15 THR HA 1 1
16 8203 1 1 15 THR HB H 6.582 3.080 2.083 1.00 . A A . 15 THR HB 1 1
16 8204 1 1 15 THR HG1 H 7.902 4.241 3.245 1.00 . A A . 15 THR HG1 1 1
16 8205 1 1 15 THR HG21 H 4.184 3.419 2.048 1.00 . A A . 15 THR HG21 1 1
16 8206 1 1 15 THR HG22 H 4.284 4.574 3.406 1.00 . A A . 15 THR HG22 1 1
16 8207 1 1 15 THR HG23 H 4.985 4.977 1.822 1.00 . A A . 15 THR HG23 1 1
16 8208 1 1 15 THR N N 7.334 2.051 4.531 1.00 . A A . 15 THR N 1 1
16 8209 1 1 15 THR O O 5.846 0.509 2.826 1.00 . A A . 15 THR O 1 1
16 8210 1 1 15 THR OG1 O 6.988 4.607 3.343 1.00 . A A . 15 THR OG1 1 1
16 8211 1 1 16 VAL C C 2.495 0.633 1.881 1.00 . A A . 16 VAL C 1 1
16 8212 1 1 16 VAL CA C 3.131 0.168 3.185 1.00 . A A . 16 VAL CA 1 1
16 8213 1 1 16 VAL CB C 2.090 -0.364 4.194 1.00 . A A . 16 VAL CB 1 1
16 8214 1 1 16 VAL CG1 C 0.902 -1.112 3.563 1.00 . A A . 16 VAL CG1 1 1
16 8215 1 1 16 VAL CG2 C 2.800 -1.361 5.114 1.00 . A A . 16 VAL CG2 1 1
16 8216 1 1 16 VAL H H 3.494 1.964 4.302 1.00 . A A . 16 VAL H 1 1
16 8217 1 1 16 VAL HA H 3.792 -0.662 2.939 1.00 . A A . 16 VAL HA 1 1
16 8218 1 1 16 VAL HB H 1.699 0.464 4.786 1.00 . A A . 16 VAL HB 1 1
16 8219 1 1 16 VAL HG11 H 0.304 -0.428 2.962 1.00 . A A . 16 VAL HG11 1 1
16 8220 1 1 16 VAL HG12 H 1.258 -1.931 2.935 1.00 . A A . 16 VAL HG12 1 1
16 8221 1 1 16 VAL HG13 H 0.263 -1.517 4.348 1.00 . A A . 16 VAL HG13 1 1
16 8222 1 1 16 VAL HG21 H 2.112 -1.716 5.881 1.00 . A A . 16 VAL HG21 1 1
16 8223 1 1 16 VAL HG22 H 3.147 -2.207 4.516 1.00 . A A . 16 VAL HG22 1 1
16 8224 1 1 16 VAL HG23 H 3.653 -0.882 5.598 1.00 . A A . 16 VAL HG23 1 1
16 8225 1 1 16 VAL N N 3.946 1.245 3.761 1.00 . A A . 16 VAL N 1 1
16 8226 1 1 16 VAL O O 2.015 1.760 1.758 1.00 . A A . 16 VAL O 1 1
16 8227 1 1 17 TYR C C 1.154 -1.366 -0.835 1.00 . A A . 17 TYR C 1 1
16 8228 1 1 17 TYR CA C 1.921 -0.104 -0.415 1.00 . A A . 17 TYR CA 1 1
16 8229 1 1 17 TYR CB C 3.059 0.253 -1.388 1.00 . A A . 17 TYR CB 1 1
16 8230 1 1 17 TYR CD1 C 5.062 -1.257 -1.067 1.00 . A A . 17 TYR CD1 1 1
16 8231 1 1 17 TYR CD2 C 3.633 -1.621 -3.011 1.00 . A A . 17 TYR CD2 1 1
16 8232 1 1 17 TYR CE1 C 5.899 -2.310 -1.485 1.00 . A A . 17 TYR CE1 1 1
16 8233 1 1 17 TYR CE2 C 4.442 -2.702 -3.404 1.00 . A A . 17 TYR CE2 1 1
16 8234 1 1 17 TYR CG C 3.936 -0.904 -1.835 1.00 . A A . 17 TYR CG 1 1
16 8235 1 1 17 TYR CZ C 5.592 -3.033 -2.656 1.00 . A A . 17 TYR CZ 1 1
16 8236 1 1 17 TYR H H 2.878 -1.201 1.119 1.00 . A A . 17 TYR H 1 1
16 8237 1 1 17 TYR HA H 1.216 0.727 -0.393 1.00 . A A . 17 TYR HA 1 1
16 8238 1 1 17 TYR HB2 H 2.645 0.743 -2.264 1.00 . A A . 17 TYR HB2 1 1
16 8239 1 1 17 TYR HB3 H 3.700 0.989 -0.910 1.00 . A A . 17 TYR HB3 1 1
16 8240 1 1 17 TYR HD1 H 5.272 -0.714 -0.155 1.00 . A A . 17 TYR HD1 1 1
16 8241 1 1 17 TYR HD2 H 2.777 -1.360 -3.621 1.00 . A A . 17 TYR HD2 1 1
16 8242 1 1 17 TYR HE1 H 6.774 -2.592 -0.924 1.00 . A A . 17 TYR HE1 1 1
16 8243 1 1 17 TYR HE2 H 4.176 -3.282 -4.272 1.00 . A A . 17 TYR HE2 1 1
16 8244 1 1 17 TYR HH H 6.164 -4.372 -3.926 1.00 . A A . 17 TYR HH 1 1
16 8245 1 1 17 TYR N N 2.498 -0.277 0.910 1.00 . A A . 17 TYR N 1 1
16 8246 1 1 17 TYR O O 1.111 -2.361 -0.101 1.00 . A A . 17 TYR O 1 1
16 8247 1 1 17 TYR OH O 6.386 -4.065 -3.045 1.00 . A A . 17 TYR OH 1 1
16 8248 1 1 18 TYR C C 0.265 -2.915 -3.911 1.00 . A A . 18 TYR C 1 1
16 8249 1 1 18 TYR CA C -0.265 -2.392 -2.573 1.00 . A A . 18 TYR CA 1 1
16 8250 1 1 18 TYR CB C -1.720 -1.926 -2.608 1.00 . A A . 18 TYR CB 1 1
16 8251 1 1 18 TYR CD1 C -1.992 -0.975 -0.285 1.00 . A A . 18 TYR CD1 1 1
16 8252 1 1 18 TYR CD2 C -3.127 -3.062 -0.830 1.00 . A A . 18 TYR CD2 1 1
16 8253 1 1 18 TYR CE1 C -2.359 -1.117 1.062 1.00 . A A . 18 TYR CE1 1 1
16 8254 1 1 18 TYR CE2 C -3.546 -3.184 0.505 1.00 . A A . 18 TYR CE2 1 1
16 8255 1 1 18 TYR CG C -2.334 -1.966 -1.224 1.00 . A A . 18 TYR CG 1 1
16 8256 1 1 18 TYR CZ C -3.141 -2.225 1.462 1.00 . A A . 18 TYR CZ 1 1
16 8257 1 1 18 TYR H H 0.603 -0.471 -2.591 1.00 . A A . 18 TYR H 1 1
16 8258 1 1 18 TYR HA H -0.232 -3.225 -1.876 1.00 . A A . 18 TYR HA 1 1
16 8259 1 1 18 TYR HB2 H -1.778 -0.917 -3.019 1.00 . A A . 18 TYR HB2 1 1
16 8260 1 1 18 TYR HB3 H -2.272 -2.594 -3.257 1.00 . A A . 18 TYR HB3 1 1
16 8261 1 1 18 TYR HD1 H -1.402 -0.125 -0.593 1.00 . A A . 18 TYR HD1 1 1
16 8262 1 1 18 TYR HD2 H -3.412 -3.825 -1.538 1.00 . A A . 18 TYR HD2 1 1
16 8263 1 1 18 TYR HE1 H -2.028 -0.370 1.762 1.00 . A A . 18 TYR HE1 1 1
16 8264 1 1 18 TYR HE2 H -4.177 -4.012 0.792 1.00 . A A . 18 TYR HE2 1 1
16 8265 1 1 18 TYR HH H -3.209 -1.632 3.303 1.00 . A A . 18 TYR HH 1 1
16 8266 1 1 18 TYR N N 0.571 -1.324 -2.037 1.00 . A A . 18 TYR N 1 1
16 8267 1 1 18 TYR O O 0.621 -2.146 -4.803 1.00 . A A . 18 TYR O 1 1
16 8268 1 1 18 TYR OH O -3.556 -2.336 2.752 1.00 . A A . 18 TYR OH 1 1
16 8269 1 1 19 PHE C C -0.040 -6.055 -5.683 1.00 . A A . 19 PHE C 1 1
16 8270 1 1 19 PHE CA C 0.946 -5.077 -5.027 1.00 . A A . 19 PHE CA 1 1
16 8271 1 1 19 PHE CB C 2.050 -5.839 -4.271 1.00 . A A . 19 PHE CB 1 1
16 8272 1 1 19 PHE CD1 C 2.155 -8.334 -4.717 1.00 . A A . 19 PHE CD1 1 1
16 8273 1 1 19 PHE CD2 C 3.892 -6.906 -5.647 1.00 . A A . 19 PHE CD2 1 1
16 8274 1 1 19 PHE CE1 C 2.792 -9.463 -5.253 1.00 . A A . 19 PHE CE1 1 1
16 8275 1 1 19 PHE CE2 C 4.528 -8.037 -6.184 1.00 . A A . 19 PHE CE2 1 1
16 8276 1 1 19 PHE CG C 2.691 -7.046 -4.929 1.00 . A A . 19 PHE CG 1 1
16 8277 1 1 19 PHE CZ C 3.958 -9.312 -6.024 1.00 . A A . 19 PHE CZ 1 1
16 8278 1 1 19 PHE H H 0.052 -4.759 -3.161 1.00 . A A . 19 PHE H 1 1
16 8279 1 1 19 PHE HA H 1.401 -4.453 -5.798 1.00 . A A . 19 PHE HA 1 1
16 8280 1 1 19 PHE HB2 H 2.832 -5.130 -4.003 1.00 . A A . 19 PHE HB2 1 1
16 8281 1 1 19 PHE HB3 H 1.622 -6.201 -3.339 1.00 . A A . 19 PHE HB3 1 1
16 8282 1 1 19 PHE HD1 H 1.243 -8.472 -4.152 1.00 . A A . 19 PHE HD1 1 1
16 8283 1 1 19 PHE HD2 H 4.337 -5.931 -5.780 1.00 . A A . 19 PHE HD2 1 1
16 8284 1 1 19 PHE HE1 H 2.357 -10.442 -5.100 1.00 . A A . 19 PHE HE1 1 1
16 8285 1 1 19 PHE HE2 H 5.456 -7.923 -6.722 1.00 . A A . 19 PHE HE2 1 1
16 8286 1 1 19 PHE HZ H 4.415 -10.168 -6.497 1.00 . A A . 19 PHE HZ 1 1
16 8287 1 1 19 PHE N N 0.311 -4.247 -4.002 1.00 . A A . 19 PHE N 1 1
16 8288 1 1 19 PHE O O -0.599 -6.918 -5.007 1.00 . A A . 19 PHE O 1 1
16 8289 1 1 20 ASN C C -0.193 -8.241 -7.853 1.00 . A A . 20 ASN C 1 1
16 8290 1 1 20 ASN CA C -0.992 -6.933 -7.787 1.00 . A A . 20 ASN CA 1 1
16 8291 1 1 20 ASN CB C -1.247 -6.410 -9.206 1.00 . A A . 20 ASN CB 1 1
16 8292 1 1 20 ASN CG C -1.971 -7.451 -10.044 1.00 . A A . 20 ASN CG 1 1
16 8293 1 1 20 ASN H H 0.198 -5.198 -7.511 1.00 . A A . 20 ASN H 1 1
16 8294 1 1 20 ASN HA H -1.951 -7.127 -7.306 1.00 . A A . 20 ASN HA 1 1
16 8295 1 1 20 ASN HB2 H -1.805 -5.485 -9.193 1.00 . A A . 20 ASN HB2 1 1
16 8296 1 1 20 ASN HB3 H -0.290 -6.199 -9.681 1.00 . A A . 20 ASN HB3 1 1
16 8297 1 1 20 ASN HD21 H -3.943 -6.940 -9.529 1.00 . A A . 20 ASN HD21 1 1
16 8298 1 1 20 ASN HD22 H -3.653 -8.229 -10.659 1.00 . A A . 20 ASN HD22 1 1
16 8299 1 1 20 ASN N N -0.256 -5.947 -6.997 1.00 . A A . 20 ASN N 1 1
16 8300 1 1 20 ASN ND2 N -3.283 -7.514 -10.059 1.00 . A A . 20 ASN ND2 1 1
16 8301 1 1 20 ASN O O 0.808 -8.340 -8.568 1.00 . A A . 20 ASN O 1 1
16 8302 1 1 20 ASN OD1 O -1.340 -8.272 -10.692 1.00 . A A . 20 ASN OD1 1 1
16 8303 1 1 21 HIS C C 0.101 -11.398 -8.313 1.00 . A A . 21 HIS C 1 1
16 8304 1 1 21 HIS CA C 0.087 -10.526 -7.042 1.00 . A A . 21 HIS CA 1 1
16 8305 1 1 21 HIS CB C -0.419 -11.284 -5.813 1.00 . A A . 21 HIS CB 1 1
16 8306 1 1 21 HIS CD2 C -2.199 -12.915 -6.662 1.00 . A A . 21 HIS CD2 1 1
16 8307 1 1 21 HIS CE1 C -4.022 -11.907 -5.972 1.00 . A A . 21 HIS CE1 1 1
16 8308 1 1 21 HIS CG C -1.831 -11.787 -5.980 1.00 . A A . 21 HIS CG 1 1
16 8309 1 1 21 HIS H H -1.455 -9.134 -6.538 1.00 . A A . 21 HIS H 1 1
16 8310 1 1 21 HIS HA H 1.129 -10.278 -6.879 1.00 . A A . 21 HIS HA 1 1
16 8311 1 1 21 HIS HB2 H 0.245 -12.126 -5.621 1.00 . A A . 21 HIS HB2 1 1
16 8312 1 1 21 HIS HB3 H -0.350 -10.629 -4.943 1.00 . A A . 21 HIS HB3 1 1
16 8313 1 1 21 HIS HD1 H -3.066 -10.209 -5.189 1.00 . A A . 21 HIS HD1 1 1
16 8314 1 1 21 HIS HD2 H -1.527 -13.586 -7.175 1.00 . A A . 21 HIS HD2 1 1
16 8315 1 1 21 HIS HE1 H -5.064 -11.667 -5.816 1.00 . A A . 21 HIS HE1 1 1
16 8316 1 1 21 HIS N N -0.647 -9.265 -7.136 1.00 . A A . 21 HIS N 1 1
16 8317 1 1 21 HIS ND1 N -2.984 -11.149 -5.577 1.00 . A A . 21 HIS ND1 1 1
16 8318 1 1 21 HIS NE2 N -3.594 -12.987 -6.643 1.00 . A A . 21 HIS NE2 1 1
16 8319 1 1 21 HIS O O 0.769 -12.429 -8.320 1.00 . A A . 21 HIS O 1 1
16 8320 1 1 22 ILE C C 0.462 -11.098 -11.631 1.00 . A A . 22 ILE C 1 1
16 8321 1 1 22 ILE CA C -0.603 -11.687 -10.679 1.00 . A A . 22 ILE CA 1 1
16 8322 1 1 22 ILE CB C -2.026 -11.640 -11.307 1.00 . A A . 22 ILE CB 1 1
16 8323 1 1 22 ILE CD1 C -3.798 -10.961 -9.541 1.00 . A A . 22 ILE CD1 1 1
16 8324 1 1 22 ILE CG1 C -3.143 -12.102 -10.332 1.00 . A A . 22 ILE CG1 1 1
16 8325 1 1 22 ILE CG2 C -2.097 -12.531 -12.561 1.00 . A A . 22 ILE CG2 1 1
16 8326 1 1 22 ILE H H -1.152 -10.155 -9.312 1.00 . A A . 22 ILE H 1 1
16 8327 1 1 22 ILE HA H -0.345 -12.735 -10.519 1.00 . A A . 22 ILE HA 1 1
16 8328 1 1 22 ILE HB H -2.241 -10.619 -11.621 1.00 . A A . 22 ILE HB 1 1
16 8329 1 1 22 ILE HD11 H -4.606 -11.367 -8.930 1.00 . A A . 22 ILE HD11 1 1
16 8330 1 1 22 ILE HD12 H -3.083 -10.469 -8.884 1.00 . A A . 22 ILE HD12 1 1
16 8331 1 1 22 ILE HD13 H -4.223 -10.231 -10.230 1.00 . A A . 22 ILE HD13 1 1
16 8332 1 1 22 ILE HG12 H -3.945 -12.583 -10.894 1.00 . A A . 22 ILE HG12 1 1
16 8333 1 1 22 ILE HG13 H -2.746 -12.846 -9.640 1.00 . A A . 22 ILE HG13 1 1
16 8334 1 1 22 ILE HG21 H -1.417 -12.169 -13.331 1.00 . A A . 22 ILE HG21 1 1
16 8335 1 1 22 ILE HG22 H -1.835 -13.559 -12.307 1.00 . A A . 22 ILE HG22 1 1
16 8336 1 1 22 ILE HG23 H -3.102 -12.510 -12.982 1.00 . A A . 22 ILE HG23 1 1
16 8337 1 1 22 ILE N N -0.602 -10.999 -9.381 1.00 . A A . 22 ILE N 1 1
16 8338 1 1 22 ILE O O 0.931 -11.790 -12.531 1.00 . A A . 22 ILE O 1 1
16 8339 1 1 23 THR C C 2.838 -8.257 -11.741 1.00 . A A . 23 THR C 1 1
16 8340 1 1 23 THR CA C 1.712 -9.074 -12.375 1.00 . A A . 23 THR CA 1 1
16 8341 1 1 23 THR CB C 0.854 -8.070 -13.165 1.00 . A A . 23 THR CB 1 1
16 8342 1 1 23 THR CG2 C -0.298 -8.706 -13.946 1.00 . A A . 23 THR CG2 1 1
16 8343 1 1 23 THR H H 0.407 -9.320 -10.687 1.00 . A A . 23 THR H 1 1
16 8344 1 1 23 THR HA H 2.177 -9.759 -13.085 1.00 . A A . 23 THR HA 1 1
16 8345 1 1 23 THR HB H 1.492 -7.551 -13.882 1.00 . A A . 23 THR HB 1 1
16 8346 1 1 23 THR HG1 H -0.350 -7.590 -11.728 1.00 . A A . 23 THR HG1 1 1
16 8347 1 1 23 THR HG21 H -1.028 -9.150 -13.270 1.00 . A A . 23 THR HG21 1 1
16 8348 1 1 23 THR HG22 H -0.791 -7.941 -14.547 1.00 . A A . 23 THR HG22 1 1
16 8349 1 1 23 THR HG23 H 0.093 -9.479 -14.608 1.00 . A A . 23 THR HG23 1 1
16 8350 1 1 23 THR N N 0.872 -9.838 -11.428 1.00 . A A . 23 THR N 1 1
16 8351 1 1 23 THR O O 3.635 -7.676 -12.476 1.00 . A A . 23 THR O 1 1
16 8352 1 1 23 THR OG1 O 0.326 -7.117 -12.267 1.00 . A A . 23 THR OG1 1 1
16 8353 1 1 24 ASN C C 3.393 -5.775 -9.708 1.00 . A A . 24 ASN C 1 1
16 8354 1 1 24 ASN CA C 3.768 -7.276 -9.628 1.00 . A A . 24 ASN CA 1 1
16 8355 1 1 24 ASN CB C 5.269 -7.607 -9.854 1.00 . A A . 24 ASN CB 1 1
16 8356 1 1 24 ASN CG C 6.095 -6.520 -10.536 1.00 . A A . 24 ASN CG 1 1
16 8357 1 1 24 ASN H H 2.224 -8.663 -9.832 1.00 . A A . 24 ASN H 1 1
16 8358 1 1 24 ASN HA H 3.558 -7.536 -8.592 1.00 . A A . 24 ASN HA 1 1
16 8359 1 1 24 ASN HB2 H 5.733 -7.790 -8.889 1.00 . A A . 24 ASN HB2 1 1
16 8360 1 1 24 ASN HB3 H 5.371 -8.527 -10.432 1.00 . A A . 24 ASN HB3 1 1
16 8361 1 1 24 ASN HD21 H 5.052 -6.708 -12.258 1.00 . A A . 24 ASN HD21 1 1
16 8362 1 1 24 ASN HD22 H 6.376 -5.518 -12.232 1.00 . A A . 24 ASN HD22 1 1
16 8363 1 1 24 ASN N N 2.905 -8.170 -10.406 1.00 . A A . 24 ASN N 1 1
16 8364 1 1 24 ASN ND2 N 5.820 -6.224 -11.788 1.00 . A A . 24 ASN ND2 1 1
16 8365 1 1 24 ASN O O 4.023 -4.979 -9.002 1.00 . A A . 24 ASN O 1 1
16 8366 1 1 24 ASN OD1 O 7.000 -5.946 -9.952 1.00 . A A . 24 ASN OD1 1 1
16 8367 1 1 25 ALA C C 1.752 -3.374 -9.207 1.00 . A A . 25 ALA C 1 1
16 8368 1 1 25 ALA CA C 2.016 -3.944 -10.611 1.00 . A A . 25 ALA CA 1 1
16 8369 1 1 25 ALA CB C 0.808 -3.791 -11.542 1.00 . A A . 25 ALA CB 1 1
16 8370 1 1 25 ALA H H 1.789 -6.029 -10.999 1.00 . A A . 25 ALA H 1 1
16 8371 1 1 25 ALA HA H 2.862 -3.415 -11.052 1.00 . A A . 25 ALA HA 1 1
16 8372 1 1 25 ALA HB1 H 0.570 -2.735 -11.663 1.00 . A A . 25 ALA HB1 1 1
16 8373 1 1 25 ALA HB2 H 1.040 -4.217 -12.519 1.00 . A A . 25 ALA HB2 1 1
16 8374 1 1 25 ALA HB3 H -0.057 -4.306 -11.124 1.00 . A A . 25 ALA HB3 1 1
16 8375 1 1 25 ALA N N 2.369 -5.367 -10.491 1.00 . A A . 25 ALA N 1 1
16 8376 1 1 25 ALA O O 0.969 -3.945 -8.453 1.00 . A A . 25 ALA O 1 1
16 8377 1 1 26 SER C C 2.283 -0.234 -7.358 1.00 . A A . 26 SER C 1 1
16 8378 1 1 26 SER CA C 2.387 -1.753 -7.483 1.00 . A A . 26 SER CA 1 1
16 8379 1 1 26 SER CB C 3.710 -2.203 -6.852 1.00 . A A . 26 SER CB 1 1
16 8380 1 1 26 SER H H 2.971 -1.755 -9.521 1.00 . A A . 26 SER H 1 1
16 8381 1 1 26 SER HA H 1.574 -2.199 -6.917 1.00 . A A . 26 SER HA 1 1
16 8382 1 1 26 SER HB2 H 4.546 -1.830 -7.446 1.00 . A A . 26 SER HB2 1 1
16 8383 1 1 26 SER HB3 H 3.782 -1.770 -5.856 1.00 . A A . 26 SER HB3 1 1
16 8384 1 1 26 SER HG H 3.898 -4.020 -7.649 1.00 . A A . 26 SER HG 1 1
16 8385 1 1 26 SER N N 2.379 -2.244 -8.865 1.00 . A A . 26 SER N 1 1
16 8386 1 1 26 SER O O 2.921 0.483 -8.127 1.00 . A A . 26 SER O 1 1
16 8387 1 1 26 SER OG O 3.798 -3.617 -6.753 1.00 . A A . 26 SER OG 1 1
16 8388 1 1 27 GLN C C 1.143 1.851 -4.473 1.00 . A A . 27 GLN C 1 1
16 8389 1 1 27 GLN CA C 1.471 1.668 -5.968 1.00 . A A . 27 GLN CA 1 1
16 8390 1 1 27 GLN CB C 0.386 2.416 -6.771 1.00 . A A . 27 GLN CB 1 1
16 8391 1 1 27 GLN CD C -0.462 3.348 -8.986 1.00 . A A . 27 GLN CD 1 1
16 8392 1 1 27 GLN CG C 0.565 2.450 -8.297 1.00 . A A . 27 GLN CG 1 1
16 8393 1 1 27 GLN H H 1.048 -0.412 -5.744 1.00 . A A . 27 GLN H 1 1
16 8394 1 1 27 GLN HA H 2.439 2.133 -6.165 1.00 . A A . 27 GLN HA 1 1
16 8395 1 1 27 GLN HB2 H -0.580 1.975 -6.535 1.00 . A A . 27 GLN HB2 1 1
16 8396 1 1 27 GLN HB3 H 0.362 3.453 -6.432 1.00 . A A . 27 GLN HB3 1 1
16 8397 1 1 27 GLN HE21 H 0.713 3.689 -10.630 1.00 . A A . 27 GLN HE21 1 1
16 8398 1 1 27 GLN HE22 H -0.877 4.444 -10.562 1.00 . A A . 27 GLN HE22 1 1
16 8399 1 1 27 GLN HG2 H 1.564 2.821 -8.525 1.00 . A A . 27 GLN HG2 1 1
16 8400 1 1 27 GLN HG3 H 0.465 1.444 -8.706 1.00 . A A . 27 GLN HG3 1 1
16 8401 1 1 27 GLN N N 1.534 0.247 -6.353 1.00 . A A . 27 GLN N 1 1
16 8402 1 1 27 GLN NE2 N -0.160 3.862 -10.162 1.00 . A A . 27 GLN NE2 1 1
16 8403 1 1 27 GLN O O 0.665 0.937 -3.801 1.00 . A A . 27 GLN O 1 1
16 8404 1 1 27 GLN OE1 O -1.546 3.605 -8.486 1.00 . A A . 27 GLN OE1 1 1
16 8405 1 1 28 PHE C C -0.645 3.853 -2.600 1.00 . A A . 28 PHE C 1 1
16 8406 1 1 28 PHE CA C 0.871 3.544 -2.652 1.00 . A A . 28 PHE CA 1 1
16 8407 1 1 28 PHE CB C 1.699 4.772 -2.249 1.00 . A A . 28 PHE CB 1 1
16 8408 1 1 28 PHE CD1 C 3.665 3.680 -1.099 1.00 . A A . 28 PHE CD1 1 1
16 8409 1 1 28 PHE CD2 C 4.080 4.988 -3.109 1.00 . A A . 28 PHE CD2 1 1
16 8410 1 1 28 PHE CE1 C 5.035 3.380 -1.010 1.00 . A A . 28 PHE CE1 1 1
16 8411 1 1 28 PHE CE2 C 5.453 4.688 -3.019 1.00 . A A . 28 PHE CE2 1 1
16 8412 1 1 28 PHE CG C 3.185 4.486 -2.147 1.00 . A A . 28 PHE CG 1 1
16 8413 1 1 28 PHE CZ C 5.932 3.884 -1.969 1.00 . A A . 28 PHE CZ 1 1
16 8414 1 1 28 PHE H H 1.743 3.788 -4.564 1.00 . A A . 28 PHE H 1 1
16 8415 1 1 28 PHE HA H 1.068 2.754 -1.926 1.00 . A A . 28 PHE HA 1 1
16 8416 1 1 28 PHE HB2 H 1.526 5.574 -2.968 1.00 . A A . 28 PHE HB2 1 1
16 8417 1 1 28 PHE HB3 H 1.359 5.125 -1.274 1.00 . A A . 28 PHE HB3 1 1
16 8418 1 1 28 PHE HD1 H 2.975 3.267 -0.376 1.00 . A A . 28 PHE HD1 1 1
16 8419 1 1 28 PHE HD2 H 3.715 5.599 -3.922 1.00 . A A . 28 PHE HD2 1 1
16 8420 1 1 28 PHE HE1 H 5.391 2.748 -0.210 1.00 . A A . 28 PHE HE1 1 1
16 8421 1 1 28 PHE HE2 H 6.141 5.072 -3.759 1.00 . A A . 28 PHE HE2 1 1
16 8422 1 1 28 PHE HZ H 6.985 3.650 -1.903 1.00 . A A . 28 PHE HZ 1 1
16 8423 1 1 28 PHE N N 1.318 3.085 -3.978 1.00 . A A . 28 PHE N 1 1
16 8424 1 1 28 PHE O O -1.157 4.360 -1.595 1.00 . A A . 28 PHE O 1 1
16 8425 1 1 29 GLU C C -3.404 2.486 -2.844 1.00 . A A . 29 GLU C 1 1
16 8426 1 1 29 GLU CA C -2.833 3.623 -3.704 1.00 . A A . 29 GLU CA 1 1
16 8427 1 1 29 GLU CB C -3.370 3.639 -5.149 1.00 . A A . 29 GLU CB 1 1
16 8428 1 1 29 GLU CD C -4.380 5.937 -4.848 1.00 . A A . 29 GLU CD 1 1
16 8429 1 1 29 GLU CG C -3.465 5.066 -5.714 1.00 . A A . 29 GLU CG 1 1
16 8430 1 1 29 GLU H H -0.912 3.187 -4.491 1.00 . A A . 29 GLU H 1 1
16 8431 1 1 29 GLU HA H -3.144 4.540 -3.231 1.00 . A A . 29 GLU HA 1 1
16 8432 1 1 29 GLU HB2 H -2.714 3.061 -5.798 1.00 . A A . 29 GLU HB2 1 1
16 8433 1 1 29 GLU HB3 H -4.363 3.189 -5.172 1.00 . A A . 29 GLU HB3 1 1
16 8434 1 1 29 GLU HG2 H -2.464 5.501 -5.757 1.00 . A A . 29 GLU HG2 1 1
16 8435 1 1 29 GLU HG3 H -3.863 5.021 -6.730 1.00 . A A . 29 GLU HG3 1 1
16 8436 1 1 29 GLU N N -1.374 3.582 -3.689 1.00 . A A . 29 GLU N 1 1
16 8437 1 1 29 GLU O O -3.308 1.309 -3.187 1.00 . A A . 29 GLU O 1 1
16 8438 1 1 29 GLU OE1 O -5.559 5.559 -4.668 1.00 . A A . 29 GLU OE1 1 1
16 8439 1 1 29 GLU OE2 O -3.872 6.883 -4.199 1.00 . A A . 29 GLU OE2 1 1
16 8440 1 1 30 ARG C C -5.936 1.687 -0.656 1.00 . A A . 30 ARG C 1 1
16 8441 1 1 30 ARG CA C -4.416 1.952 -0.634 1.00 . A A . 30 ARG CA 1 1
16 8442 1 1 30 ARG CB C -3.852 2.419 0.726 1.00 . A A . 30 ARG CB 1 1
16 8443 1 1 30 ARG CD C -3.872 5.003 0.881 1.00 . A A . 30 ARG CD 1 1
16 8444 1 1 30 ARG CG C -4.464 3.675 1.376 1.00 . A A . 30 ARG CG 1 1
16 8445 1 1 30 ARG CZ C -4.420 6.314 -1.192 1.00 . A A . 30 ARG CZ 1 1
16 8446 1 1 30 ARG H H -4.051 3.847 -1.483 1.00 . A A . 30 ARG H 1 1
16 8447 1 1 30 ARG HA H -3.941 0.994 -0.847 1.00 . A A . 30 ARG HA 1 1
16 8448 1 1 30 ARG HB2 H -3.975 1.608 1.439 1.00 . A A . 30 ARG HB2 1 1
16 8449 1 1 30 ARG HB3 H -2.774 2.561 0.628 1.00 . A A . 30 ARG HB3 1 1
16 8450 1 1 30 ARG HD2 H -3.756 5.664 1.741 1.00 . A A . 30 ARG HD2 1 1
16 8451 1 1 30 ARG HD3 H -2.879 4.831 0.461 1.00 . A A . 30 ARG HD3 1 1
16 8452 1 1 30 ARG HE H -5.755 5.717 0.164 1.00 . A A . 30 ARG HE 1 1
16 8453 1 1 30 ARG HG2 H -5.550 3.672 1.273 1.00 . A A . 30 ARG HG2 1 1
16 8454 1 1 30 ARG HG3 H -4.247 3.614 2.443 1.00 . A A . 30 ARG HG3 1 1
16 8455 1 1 30 ARG HH11 H -2.428 5.818 -1.289 1.00 . A A . 30 ARG HH11 1 1
16 8456 1 1 30 ARG HH12 H -3.157 6.741 -2.626 1.00 . A A . 30 ARG HH12 1 1
16 8457 1 1 30 ARG HH21 H -6.325 6.832 -1.687 1.00 . A A . 30 ARG HH21 1 1
16 8458 1 1 30 ARG HH22 H -5.041 7.099 -2.903 1.00 . A A . 30 ARG HH22 1 1
16 8459 1 1 30 ARG N N -3.989 2.863 -1.698 1.00 . A A . 30 ARG N 1 1
16 8460 1 1 30 ARG NE N -4.754 5.679 -0.080 1.00 . A A . 30 ARG NE 1 1
16 8461 1 1 30 ARG NH1 N -3.200 6.358 -1.670 1.00 . A A . 30 ARG NH1 1 1
16 8462 1 1 30 ARG NH2 N -5.327 6.879 -1.938 1.00 . A A . 30 ARG NH2 1 1
16 8463 1 1 30 ARG O O -6.663 2.442 -1.313 1.00 . A A . 30 ARG O 1 1
16 8464 1 1 31 PRO C C -8.709 1.370 0.653 1.00 . A A . 31 PRO C 1 1
16 8465 1 1 31 PRO CA C -7.832 0.252 0.089 1.00 . A A . 31 PRO CA 1 1
16 8466 1 1 31 PRO CB C -7.914 -0.983 0.994 1.00 . A A . 31 PRO CB 1 1
16 8467 1 1 31 PRO CD C -5.620 -0.439 0.621 1.00 . A A . 31 PRO CD 1 1
16 8468 1 1 31 PRO CG C -6.540 -1.623 0.879 1.00 . A A . 31 PRO CG 1 1
16 8469 1 1 31 PRO HA H -8.190 -0.012 -0.905 1.00 . A A . 31 PRO HA 1 1
16 8470 1 1 31 PRO HB2 H -8.074 -0.677 2.031 1.00 . A A . 31 PRO HB2 1 1
16 8471 1 1 31 PRO HB3 H -8.704 -1.666 0.678 1.00 . A A . 31 PRO HB3 1 1
16 8472 1 1 31 PRO HD2 H -5.246 -0.076 1.577 1.00 . A A . 31 PRO HD2 1 1
16 8473 1 1 31 PRO HD3 H -4.805 -0.752 -0.028 1.00 . A A . 31 PRO HD3 1 1
16 8474 1 1 31 PRO HG2 H -6.266 -2.155 1.785 1.00 . A A . 31 PRO HG2 1 1
16 8475 1 1 31 PRO HG3 H -6.506 -2.304 0.035 1.00 . A A . 31 PRO HG3 1 1
16 8476 1 1 31 PRO N N -6.416 0.592 -0.022 1.00 . A A . 31 PRO N 1 1
16 8477 1 1 31 PRO O O -8.234 2.319 1.274 1.00 . A A . 31 PRO O 1 1
16 8478 1 1 32 SER C C -10.891 3.476 -0.056 1.00 . A A . 32 SER C 1 1
16 8479 1 1 32 SER CA C -11.071 2.182 0.744 1.00 . A A . 32 SER CA 1 1
16 8480 1 1 32 SER CB C -11.260 2.422 2.249 1.00 . A A . 32 SER CB 1 1
16 8481 1 1 32 SER H H -10.300 0.326 0.052 1.00 . A A . 32 SER H 1 1
16 8482 1 1 32 SER HA H -12.004 1.755 0.398 1.00 . A A . 32 SER HA 1 1
16 8483 1 1 32 SER HB2 H -10.322 2.745 2.704 1.00 . A A . 32 SER HB2 1 1
16 8484 1 1 32 SER HB3 H -12.013 3.198 2.399 1.00 . A A . 32 SER HB3 1 1
16 8485 1 1 32 SER HG H -11.745 1.360 3.811 1.00 . A A . 32 SER HG 1 1
16 8486 1 1 32 SER N N -10.021 1.193 0.482 1.00 . A A . 32 SER N 1 1
16 8487 1 1 32 SER O O -11.612 3.668 -1.040 1.00 . A A . 32 SER O 1 1
16 8488 1 1 32 SER OG O -11.703 1.227 2.859 1.00 . A A . 32 SER OG 1 1
16 8489 1 1 33 GLY C C -8.229 5.960 -0.388 1.00 . A A . 33 GLY C 1 1
16 8490 1 1 33 GLY CA C -9.705 5.686 -0.146 1.00 . A A . 33 GLY CA 1 1
16 8491 1 1 33 GLY H H -9.281 3.963 1.030 1.00 . A A . 33 GLY H 1 1
16 8492 1 1 33 GLY HA2 H -10.240 5.851 -1.081 1.00 . A A . 33 GLY HA2 1 1
16 8493 1 1 33 GLY HA3 H -10.056 6.405 0.590 1.00 . A A . 33 GLY HA3 1 1
16 8494 1 1 33 GLY N N -9.943 4.326 0.348 1.00 . A A . 33 GLY N 1 1
16 8495 1 1 33 GLY O O -7.898 6.360 -1.522 1.00 . A A . 33 GLY O 1 1
16 8496 1 1 33 GLY OXT O -7.404 5.726 0.515 1.00 . A A . 33 GLY OXT 1 1
17 8497 1 1 1 LYS C C -7.986 2.315 -7.472 1.00 . A A . 1 LYS C 1 1
17 8498 1 1 1 LYS CA C -8.304 3.495 -6.560 1.00 . A A . 1 LYS CA 1 1
17 8499 1 1 1 LYS CB C -9.796 3.613 -6.193 1.00 . A A . 1 LYS CB 1 1
17 8500 1 1 1 LYS CD C -9.633 3.893 -3.651 1.00 . A A . 1 LYS CD 1 1
17 8501 1 1 1 LYS CE C -9.459 4.934 -2.536 1.00 . A A . 1 LYS CE 1 1
17 8502 1 1 1 LYS CG C -10.015 4.550 -4.990 1.00 . A A . 1 LYS CG 1 1
17 8503 1 1 1 LYS H1 H -7.568 5.404 -6.420 1.00 . A A . 1 LYS H1 1 1
17 8504 1 1 1 LYS H2 H -8.458 5.137 -7.813 1.00 . A A . 1 LYS H2 1 1
17 8505 1 1 1 LYS H3 H -6.933 4.540 -7.671 1.00 . A A . 1 LYS H3 1 1
17 8506 1 1 1 LYS HA H -7.740 3.323 -5.644 1.00 . A A . 1 LYS HA 1 1
17 8507 1 1 1 LYS HB2 H -10.347 3.997 -7.052 1.00 . A A . 1 LYS HB2 1 1
17 8508 1 1 1 LYS HB3 H -10.200 2.629 -5.948 1.00 . A A . 1 LYS HB3 1 1
17 8509 1 1 1 LYS HD2 H -10.430 3.206 -3.364 1.00 . A A . 1 LYS HD2 1 1
17 8510 1 1 1 LYS HD3 H -8.715 3.314 -3.754 1.00 . A A . 1 LYS HD3 1 1
17 8511 1 1 1 LYS HE2 H -10.168 5.750 -2.696 1.00 . A A . 1 LYS HE2 1 1
17 8512 1 1 1 LYS HE3 H -9.695 4.458 -1.579 1.00 . A A . 1 LYS HE3 1 1
17 8513 1 1 1 LYS HG2 H -9.447 5.468 -5.133 1.00 . A A . 1 LYS HG2 1 1
17 8514 1 1 1 LYS HG3 H -11.071 4.821 -4.944 1.00 . A A . 1 LYS HG3 1 1
17 8515 1 1 1 LYS HZ1 H -7.953 6.218 -1.844 1.00 . A A . 1 LYS HZ1 1 1
17 8516 1 1 1 LYS HZ2 H -7.426 4.700 -2.220 1.00 . A A . 1 LYS HZ2 1 1
17 8517 1 1 1 LYS HZ3 H -7.714 5.723 -3.413 1.00 . A A . 1 LYS HZ3 1 1
17 8518 1 1 1 LYS N N -7.787 4.745 -7.168 1.00 . A A . 1 LYS N 1 1
17 8519 1 1 1 LYS NZ N -8.070 5.450 -2.486 1.00 . A A . 1 LYS NZ 1 1
17 8520 1 1 1 LYS O O -7.594 2.538 -8.613 1.00 . A A . 1 LYS O 1 1
17 8521 1 1 2 LEU C C -8.511 -1.359 -7.318 1.00 . A A . 2 LEU C 1 1
17 8522 1 1 2 LEU CA C -7.620 -0.130 -7.615 1.00 . A A . 2 LEU CA 1 1
17 8523 1 1 2 LEU CB C -6.153 -0.351 -7.191 1.00 . A A . 2 LEU CB 1 1
17 8524 1 1 2 LEU CD1 C -4.372 -0.739 -5.497 1.00 . A A . 2 LEU CD1 1 1
17 8525 1 1 2 LEU CD2 C -6.488 0.100 -4.632 1.00 . A A . 2 LEU CD2 1 1
17 8526 1 1 2 LEU CG C -5.877 -0.778 -5.730 1.00 . A A . 2 LEU CG 1 1
17 8527 1 1 2 LEU H H -8.471 0.936 -6.028 1.00 . A A . 2 LEU H 1 1
17 8528 1 1 2 LEU HA H -7.632 0.052 -8.689 1.00 . A A . 2 LEU HA 1 1
17 8529 1 1 2 LEU HB2 H -5.724 -1.116 -7.840 1.00 . A A . 2 LEU HB2 1 1
17 8530 1 1 2 LEU HB3 H -5.604 0.572 -7.390 1.00 . A A . 2 LEU HB3 1 1
17 8531 1 1 2 LEU HD11 H -4.160 -1.174 -4.527 1.00 . A A . 2 LEU HD11 1 1
17 8532 1 1 2 LEU HD12 H -3.855 -1.307 -6.267 1.00 . A A . 2 LEU HD12 1 1
17 8533 1 1 2 LEU HD13 H -4.013 0.291 -5.506 1.00 . A A . 2 LEU HD13 1 1
17 8534 1 1 2 LEU HD21 H -6.076 -0.209 -3.676 1.00 . A A . 2 LEU HD21 1 1
17 8535 1 1 2 LEU HD22 H -6.243 1.147 -4.802 1.00 . A A . 2 LEU HD22 1 1
17 8536 1 1 2 LEU HD23 H -7.566 -0.048 -4.587 1.00 . A A . 2 LEU HD23 1 1
17 8537 1 1 2 LEU HG H -6.223 -1.801 -5.579 1.00 . A A . 2 LEU HG 1 1
17 8538 1 1 2 LEU N N -8.096 1.087 -6.954 1.00 . A A . 2 LEU N 1 1
17 8539 1 1 2 LEU O O -9.144 -1.393 -6.262 1.00 . A A . 2 LEU O 1 1
17 8540 1 1 3 PRO C C -8.932 -4.696 -7.328 1.00 . A A . 3 PRO C 1 1
17 8541 1 1 3 PRO CA C -9.489 -3.496 -8.133 1.00 . A A . 3 PRO CA 1 1
17 8542 1 1 3 PRO CB C -9.717 -3.903 -9.598 1.00 . A A . 3 PRO CB 1 1
17 8543 1 1 3 PRO CD C -7.929 -2.342 -9.540 1.00 . A A . 3 PRO CD 1 1
17 8544 1 1 3 PRO CG C -8.366 -3.621 -10.247 1.00 . A A . 3 PRO CG 1 1
17 8545 1 1 3 PRO HA H -10.434 -3.175 -7.696 1.00 . A A . 3 PRO HA 1 1
17 8546 1 1 3 PRO HB2 H -9.998 -4.950 -9.718 1.00 . A A . 3 PRO HB2 1 1
17 8547 1 1 3 PRO HB3 H -10.477 -3.257 -10.042 1.00 . A A . 3 PRO HB3 1 1
17 8548 1 1 3 PRO HD2 H -6.844 -2.313 -9.448 1.00 . A A . 3 PRO HD2 1 1
17 8549 1 1 3 PRO HD3 H -8.282 -1.483 -10.113 1.00 . A A . 3 PRO HD3 1 1
17 8550 1 1 3 PRO HG2 H -7.671 -4.431 -10.022 1.00 . A A . 3 PRO HG2 1 1
17 8551 1 1 3 PRO HG3 H -8.456 -3.477 -11.325 1.00 . A A . 3 PRO HG3 1 1
17 8552 1 1 3 PRO N N -8.576 -2.353 -8.231 1.00 . A A . 3 PRO N 1 1
17 8553 1 1 3 PRO O O -7.742 -4.735 -6.998 1.00 . A A . 3 PRO O 1 1
17 8554 1 1 4 PRO C C -8.183 -7.628 -7.281 1.00 . A A . 4 PRO C 1 1
17 8555 1 1 4 PRO CA C -9.348 -7.004 -6.494 1.00 . A A . 4 PRO CA 1 1
17 8556 1 1 4 PRO CB C -10.588 -7.903 -6.527 1.00 . A A . 4 PRO CB 1 1
17 8557 1 1 4 PRO CD C -11.222 -5.709 -7.212 1.00 . A A . 4 PRO CD 1 1
17 8558 1 1 4 PRO CG C -11.740 -6.908 -6.421 1.00 . A A . 4 PRO CG 1 1
17 8559 1 1 4 PRO HA H -9.047 -6.847 -5.457 1.00 . A A . 4 PRO HA 1 1
17 8560 1 1 4 PRO HB2 H -10.651 -8.425 -7.484 1.00 . A A . 4 PRO HB2 1 1
17 8561 1 1 4 PRO HB3 H -10.593 -8.617 -5.702 1.00 . A A . 4 PRO HB3 1 1
17 8562 1 1 4 PRO HD2 H -11.473 -5.838 -8.266 1.00 . A A . 4 PRO HD2 1 1
17 8563 1 1 4 PRO HD3 H -11.667 -4.791 -6.826 1.00 . A A . 4 PRO HD3 1 1
17 8564 1 1 4 PRO HG2 H -12.662 -7.306 -6.845 1.00 . A A . 4 PRO HG2 1 1
17 8565 1 1 4 PRO HG3 H -11.885 -6.624 -5.378 1.00 . A A . 4 PRO HG3 1 1
17 8566 1 1 4 PRO N N -9.773 -5.717 -7.046 1.00 . A A . 4 PRO N 1 1
17 8567 1 1 4 PRO O O -8.127 -7.534 -8.507 1.00 . A A . 4 PRO O 1 1
17 8568 1 1 5 GLY C C -4.767 -7.866 -6.685 1.00 . A A . 5 GLY C 1 1
17 8569 1 1 5 GLY CA C -5.962 -8.728 -7.105 1.00 . A A . 5 GLY CA 1 1
17 8570 1 1 5 GLY H H -7.353 -8.292 -5.559 1.00 . A A . 5 GLY H 1 1
17 8571 1 1 5 GLY HA2 H -5.797 -9.748 -6.760 1.00 . A A . 5 GLY HA2 1 1
17 8572 1 1 5 GLY HA3 H -6.005 -8.739 -8.194 1.00 . A A . 5 GLY HA3 1 1
17 8573 1 1 5 GLY N N -7.232 -8.231 -6.559 1.00 . A A . 5 GLY N 1 1
17 8574 1 1 5 GLY O O -3.631 -8.337 -6.672 1.00 . A A . 5 GLY O 1 1
17 8575 1 1 6 TRP C C -4.131 -5.891 -4.149 1.00 . A A . 6 TRP C 1 1
17 8576 1 1 6 TRP CA C -4.058 -5.723 -5.673 1.00 . A A . 6 TRP CA 1 1
17 8577 1 1 6 TRP CB C -4.359 -4.283 -6.093 1.00 . A A . 6 TRP CB 1 1
17 8578 1 1 6 TRP CD1 C -4.929 -4.244 -8.575 1.00 . A A . 6 TRP CD1 1 1
17 8579 1 1 6 TRP CD2 C -2.957 -3.288 -8.117 1.00 . A A . 6 TRP CD2 1 1
17 8580 1 1 6 TRP CE2 C -3.166 -3.147 -9.520 1.00 . A A . 6 TRP CE2 1 1
17 8581 1 1 6 TRP CE3 C -1.756 -2.773 -7.592 1.00 . A A . 6 TRP CE3 1 1
17 8582 1 1 6 TRP CG C -4.107 -3.967 -7.537 1.00 . A A . 6 TRP CG 1 1
17 8583 1 1 6 TRP CH2 C -1.051 -2.003 -9.800 1.00 . A A . 6 TRP CH2 1 1
17 8584 1 1 6 TRP CZ2 C -2.237 -2.509 -10.359 1.00 . A A . 6 TRP CZ2 1 1
17 8585 1 1 6 TRP CZ3 C -0.819 -2.142 -8.423 1.00 . A A . 6 TRP CZ3 1 1
17 8586 1 1 6 TRP H H -5.974 -6.255 -6.367 1.00 . A A . 6 TRP H 1 1
17 8587 1 1 6 TRP HA H -3.051 -5.969 -5.999 1.00 . A A . 6 TRP HA 1 1
17 8588 1 1 6 TRP HB2 H -5.396 -4.048 -5.853 1.00 . A A . 6 TRP HB2 1 1
17 8589 1 1 6 TRP HB3 H -3.731 -3.625 -5.495 1.00 . A A . 6 TRP HB3 1 1
17 8590 1 1 6 TRP HD1 H -5.885 -4.744 -8.483 1.00 . A A . 6 TRP HD1 1 1
17 8591 1 1 6 TRP HE1 H -4.838 -3.810 -10.650 1.00 . A A . 6 TRP HE1 1 1
17 8592 1 1 6 TRP HE3 H -1.551 -2.875 -6.537 1.00 . A A . 6 TRP HE3 1 1
17 8593 1 1 6 TRP HH2 H -0.310 -1.506 -10.410 1.00 . A A . 6 TRP HH2 1 1
17 8594 1 1 6 TRP HZ2 H -2.426 -2.420 -11.419 1.00 . A A . 6 TRP HZ2 1 1
17 8595 1 1 6 TRP HZ3 H 0.096 -1.774 -7.994 1.00 . A A . 6 TRP HZ3 1 1
17 8596 1 1 6 TRP N N -5.027 -6.611 -6.305 1.00 . A A . 6 TRP N 1 1
17 8597 1 1 6 TRP NE1 N -4.380 -3.759 -9.749 1.00 . A A . 6 TRP NE1 1 1
17 8598 1 1 6 TRP O O -5.205 -5.760 -3.565 1.00 . A A . 6 TRP O 1 1
17 8599 1 1 7 GLU C C -1.784 -5.638 -1.406 1.00 . A A . 7 GLU C 1 1
17 8600 1 1 7 GLU CA C -2.911 -6.460 -2.065 1.00 . A A . 7 GLU CA 1 1
17 8601 1 1 7 GLU CB C -2.707 -7.982 -1.891 1.00 . A A . 7 GLU CB 1 1
17 8602 1 1 7 GLU CD C -3.176 -7.959 0.586 1.00 . A A . 7 GLU CD 1 1
17 8603 1 1 7 GLU CG C -3.539 -8.589 -0.754 1.00 . A A . 7 GLU CG 1 1
17 8604 1 1 7 GLU H H -2.126 -6.278 -4.028 1.00 . A A . 7 GLU H 1 1
17 8605 1 1 7 GLU HA H -3.851 -6.174 -1.592 1.00 . A A . 7 GLU HA 1 1
17 8606 1 1 7 GLU HB2 H -3.006 -8.495 -2.805 1.00 . A A . 7 GLU HB2 1 1
17 8607 1 1 7 GLU HB3 H -1.649 -8.196 -1.729 1.00 . A A . 7 GLU HB3 1 1
17 8608 1 1 7 GLU HG2 H -4.599 -8.436 -0.965 1.00 . A A . 7 GLU HG2 1 1
17 8609 1 1 7 GLU HG3 H -3.353 -9.664 -0.718 1.00 . A A . 7 GLU HG3 1 1
17 8610 1 1 7 GLU N N -2.995 -6.174 -3.505 1.00 . A A . 7 GLU N 1 1
17 8611 1 1 7 GLU O O -0.804 -5.299 -2.074 1.00 . A A . 7 GLU O 1 1
17 8612 1 1 7 GLU OE1 O -2.155 -8.390 1.165 1.00 . A A . 7 GLU OE1 1 1
17 8613 1 1 7 GLU OE2 O -3.834 -6.954 0.951 1.00 . A A . 7 GLU OE2 1 1
17 8614 1 1 8 LYS C C 0.363 -5.124 0.905 1.00 . A A . 8 LYS C 1 1
17 8615 1 1 8 LYS CA C -0.944 -4.418 0.567 1.00 . A A . 8 LYS CA 1 1
17 8616 1 1 8 LYS CB C -1.540 -3.674 1.778 1.00 . A A . 8 LYS CB 1 1
17 8617 1 1 8 LYS CD C -2.224 -5.495 3.509 1.00 . A A . 8 LYS CD 1 1
17 8618 1 1 8 LYS CE C -3.708 -5.197 3.794 1.00 . A A . 8 LYS CE 1 1
17 8619 1 1 8 LYS CG C -1.378 -4.254 3.194 1.00 . A A . 8 LYS CG 1 1
17 8620 1 1 8 LYS H H -2.642 -5.725 0.443 1.00 . A A . 8 LYS H 1 1
17 8621 1 1 8 LYS HA H -0.718 -3.650 -0.168 1.00 . A A . 8 LYS HA 1 1
17 8622 1 1 8 LYS HB2 H -1.080 -2.686 1.791 1.00 . A A . 8 LYS HB2 1 1
17 8623 1 1 8 LYS HB3 H -2.588 -3.514 1.600 1.00 . A A . 8 LYS HB3 1 1
17 8624 1 1 8 LYS HD2 H -2.118 -6.234 2.717 1.00 . A A . 8 LYS HD2 1 1
17 8625 1 1 8 LYS HD3 H -1.810 -5.942 4.414 1.00 . A A . 8 LYS HD3 1 1
17 8626 1 1 8 LYS HE2 H -4.118 -6.066 4.315 1.00 . A A . 8 LYS HE2 1 1
17 8627 1 1 8 LYS HE3 H -3.779 -4.338 4.467 1.00 . A A . 8 LYS HE3 1 1
17 8628 1 1 8 LYS HG2 H -0.327 -4.489 3.368 1.00 . A A . 8 LYS HG2 1 1
17 8629 1 1 8 LYS HG3 H -1.645 -3.477 3.912 1.00 . A A . 8 LYS HG3 1 1
17 8630 1 1 8 LYS HZ1 H -5.499 -4.955 2.785 1.00 . A A . 8 LYS HZ1 1 1
17 8631 1 1 8 LYS HZ2 H -4.286 -4.079 2.122 1.00 . A A . 8 LYS HZ2 1 1
17 8632 1 1 8 LYS HZ3 H -4.340 -5.731 1.908 1.00 . A A . 8 LYS HZ3 1 1
17 8633 1 1 8 LYS N N -1.901 -5.301 -0.110 1.00 . A A . 8 LYS N 1 1
17 8634 1 1 8 LYS NZ N -4.514 -4.964 2.573 1.00 . A A . 8 LYS NZ 1 1
17 8635 1 1 8 LYS O O 0.367 -6.269 1.358 1.00 . A A . 8 LYS O 1 1
17 8636 1 1 9 ARG C C 3.662 -3.727 1.652 1.00 . A A . 9 ARG C 1 1
17 8637 1 1 9 ARG CA C 2.848 -4.854 1.007 1.00 . A A . 9 ARG CA 1 1
17 8638 1 1 9 ARG CB C 3.529 -5.306 -0.300 1.00 . A A . 9 ARG CB 1 1
17 8639 1 1 9 ARG CD C 2.940 -7.827 -0.213 1.00 . A A . 9 ARG CD 1 1
17 8640 1 1 9 ARG CG C 2.882 -6.508 -1.005 1.00 . A A . 9 ARG CG 1 1
17 8641 1 1 9 ARG CZ C 1.090 -9.552 -0.083 1.00 . A A . 9 ARG CZ 1 1
17 8642 1 1 9 ARG H H 1.319 -3.473 0.358 1.00 . A A . 9 ARG H 1 1
17 8643 1 1 9 ARG HA H 2.821 -5.688 1.709 1.00 . A A . 9 ARG HA 1 1
17 8644 1 1 9 ARG HB2 H 3.513 -4.467 -0.996 1.00 . A A . 9 ARG HB2 1 1
17 8645 1 1 9 ARG HB3 H 4.574 -5.549 -0.095 1.00 . A A . 9 ARG HB3 1 1
17 8646 1 1 9 ARG HD2 H 3.494 -8.553 -0.809 1.00 . A A . 9 ARG HD2 1 1
17 8647 1 1 9 ARG HD3 H 3.498 -7.674 0.713 1.00 . A A . 9 ARG HD3 1 1
17 8648 1 1 9 ARG HE H 0.980 -7.690 0.605 1.00 . A A . 9 ARG HE 1 1
17 8649 1 1 9 ARG HG2 H 1.851 -6.257 -1.253 1.00 . A A . 9 ARG HG2 1 1
17 8650 1 1 9 ARG HG3 H 3.415 -6.664 -1.943 1.00 . A A . 9 ARG HG3 1 1
17 8651 1 1 9 ARG HH11 H 2.712 -10.292 -0.974 1.00 . A A . 9 ARG HH11 1 1
17 8652 1 1 9 ARG HH12 H 1.386 -11.416 -0.803 1.00 . A A . 9 ARG HH12 1 1
17 8653 1 1 9 ARG HH21 H -0.766 -9.149 0.728 1.00 . A A . 9 ARG HH21 1 1
17 8654 1 1 9 ARG HH22 H -0.498 -10.770 0.176 1.00 . A A . 9 ARG HH22 1 1
17 8655 1 1 9 ARG N N 1.473 -4.411 0.726 1.00 . A A . 9 ARG N 1 1
17 8656 1 1 9 ARG NE N 1.595 -8.343 0.117 1.00 . A A . 9 ARG NE 1 1
17 8657 1 1 9 ARG NH1 N 1.781 -10.504 -0.667 1.00 . A A . 9 ARG NH1 1 1
17 8658 1 1 9 ARG NH2 N -0.127 -9.851 0.302 1.00 . A A . 9 ARG NH2 1 1
17 8659 1 1 9 ARG O O 3.377 -2.548 1.450 1.00 . A A . 9 ARG O 1 1
17 8660 1 1 10 MET C C 6.711 -2.663 2.180 1.00 . A A . 10 MET C 1 1
17 8661 1 1 10 MET CA C 5.602 -3.189 3.102 1.00 . A A . 10 MET CA 1 1
17 8662 1 1 10 MET CB C 6.191 -3.861 4.358 1.00 . A A . 10 MET CB 1 1
17 8663 1 1 10 MET CE C 7.491 -7.765 3.400 1.00 . A A . 10 MET CE 1 1
17 8664 1 1 10 MET CG C 7.024 -5.133 4.119 1.00 . A A . 10 MET CG 1 1
17 8665 1 1 10 MET H H 4.899 -5.085 2.512 1.00 . A A . 10 MET H 1 1
17 8666 1 1 10 MET HA H 5.028 -2.327 3.444 1.00 . A A . 10 MET HA 1 1
17 8667 1 1 10 MET HB2 H 6.828 -3.133 4.862 1.00 . A A . 10 MET HB2 1 1
17 8668 1 1 10 MET HB3 H 5.374 -4.101 5.040 1.00 . A A . 10 MET HB3 1 1
17 8669 1 1 10 MET HE1 H 7.113 -8.735 3.075 1.00 . A A . 10 MET HE1 1 1
17 8670 1 1 10 MET HE2 H 8.188 -7.382 2.654 1.00 . A A . 10 MET HE2 1 1
17 8671 1 1 10 MET HE3 H 8.006 -7.880 4.354 1.00 . A A . 10 MET HE3 1 1
17 8672 1 1 10 MET HG2 H 7.800 -4.918 3.385 1.00 . A A . 10 MET HG2 1 1
17 8673 1 1 10 MET HG3 H 7.524 -5.379 5.056 1.00 . A A . 10 MET HG3 1 1
17 8674 1 1 10 MET N N 4.689 -4.102 2.416 1.00 . A A . 10 MET N 1 1
17 8675 1 1 10 MET O O 7.282 -3.403 1.383 1.00 . A A . 10 MET O 1 1
17 8676 1 1 10 MET SD S 6.108 -6.611 3.588 1.00 . A A . 10 MET SD 1 1
17 8677 1 1 11 PHE C C 9.232 -0.344 2.646 1.00 . A A . 11 PHE C 1 1
17 8678 1 1 11 PHE CA C 8.118 -0.679 1.646 1.00 . A A . 11 PHE CA 1 1
17 8679 1 1 11 PHE CB C 7.562 0.588 0.983 1.00 . A A . 11 PHE CB 1 1
17 8680 1 1 11 PHE CD1 C 9.146 0.729 -0.987 1.00 . A A . 11 PHE CD1 1 1
17 8681 1 1 11 PHE CD2 C 8.908 2.674 0.458 1.00 . A A . 11 PHE CD2 1 1
17 8682 1 1 11 PHE CE1 C 10.061 1.433 -1.788 1.00 . A A . 11 PHE CE1 1 1
17 8683 1 1 11 PHE CE2 C 9.809 3.384 -0.355 1.00 . A A . 11 PHE CE2 1 1
17 8684 1 1 11 PHE CG C 8.571 1.344 0.142 1.00 . A A . 11 PHE CG 1 1
17 8685 1 1 11 PHE CZ C 10.393 2.762 -1.472 1.00 . A A . 11 PHE CZ 1 1
17 8686 1 1 11 PHE H H 6.522 -0.827 3.016 1.00 . A A . 11 PHE H 1 1
17 8687 1 1 11 PHE HA H 8.524 -1.327 0.868 1.00 . A A . 11 PHE HA 1 1
17 8688 1 1 11 PHE HB2 H 6.733 0.313 0.334 1.00 . A A . 11 PHE HB2 1 1
17 8689 1 1 11 PHE HB3 H 7.166 1.246 1.755 1.00 . A A . 11 PHE HB3 1 1
17 8690 1 1 11 PHE HD1 H 8.876 -0.284 -1.255 1.00 . A A . 11 PHE HD1 1 1
17 8691 1 1 11 PHE HD2 H 8.464 3.165 1.313 1.00 . A A . 11 PHE HD2 1 1
17 8692 1 1 11 PHE HE1 H 10.501 0.960 -2.653 1.00 . A A . 11 PHE HE1 1 1
17 8693 1 1 11 PHE HE2 H 10.054 4.413 -0.127 1.00 . A A . 11 PHE HE2 1 1
17 8694 1 1 11 PHE HZ H 11.088 3.310 -2.094 1.00 . A A . 11 PHE HZ 1 1
17 8695 1 1 11 PHE N N 7.032 -1.377 2.330 1.00 . A A . 11 PHE N 1 1
17 8696 1 1 11 PHE O O 8.978 0.277 3.682 1.00 . A A . 11 PHE O 1 1
17 8697 1 1 12 ALA C C 12.004 0.672 3.776 1.00 . A A . 12 ALA C 1 1
17 8698 1 1 12 ALA CA C 11.624 -0.717 3.226 1.00 . A A . 12 ALA CA 1 1
17 8699 1 1 12 ALA CB C 12.811 -1.356 2.495 1.00 . A A . 12 ALA CB 1 1
17 8700 1 1 12 ALA H H 10.610 -1.234 1.453 1.00 . A A . 12 ALA H 1 1
17 8701 1 1 12 ALA HA H 11.391 -1.341 4.091 1.00 . A A . 12 ALA HA 1 1
17 8702 1 1 12 ALA HB1 H 13.076 -0.762 1.619 1.00 . A A . 12 ALA HB1 1 1
17 8703 1 1 12 ALA HB2 H 13.671 -1.403 3.165 1.00 . A A . 12 ALA HB2 1 1
17 8704 1 1 12 ALA HB3 H 12.556 -2.370 2.183 1.00 . A A . 12 ALA HB3 1 1
17 8705 1 1 12 ALA N N 10.468 -0.749 2.326 1.00 . A A . 12 ALA N 1 1
17 8706 1 1 12 ALA O O 12.673 0.749 4.803 1.00 . A A . 12 ALA O 1 1
17 8707 1 1 13 ASN C C 10.774 3.434 4.863 1.00 . A A . 13 ASN C 1 1
17 8708 1 1 13 ASN CA C 11.722 3.125 3.676 1.00 . A A . 13 ASN CA 1 1
17 8709 1 1 13 ASN CB C 11.544 4.122 2.513 1.00 . A A . 13 ASN CB 1 1
17 8710 1 1 13 ASN CG C 12.360 5.405 2.648 1.00 . A A . 13 ASN CG 1 1
17 8711 1 1 13 ASN H H 11.012 1.654 2.302 1.00 . A A . 13 ASN H 1 1
17 8712 1 1 13 ASN HA H 12.745 3.212 4.047 1.00 . A A . 13 ASN HA 1 1
17 8713 1 1 13 ASN HB2 H 11.866 3.651 1.583 1.00 . A A . 13 ASN HB2 1 1
17 8714 1 1 13 ASN HB3 H 10.493 4.387 2.422 1.00 . A A . 13 ASN HB3 1 1
17 8715 1 1 13 ASN HD21 H 11.671 5.784 4.520 1.00 . A A . 13 ASN HD21 1 1
17 8716 1 1 13 ASN HD22 H 12.792 6.961 3.806 1.00 . A A . 13 ASN HD22 1 1
17 8717 1 1 13 ASN N N 11.552 1.767 3.147 1.00 . A A . 13 ASN N 1 1
17 8718 1 1 13 ASN ND2 N 12.249 6.119 3.747 1.00 . A A . 13 ASN ND2 1 1
17 8719 1 1 13 ASN O O 10.863 4.518 5.442 1.00 . A A . 13 ASN O 1 1
17 8720 1 1 13 ASN OD1 O 13.105 5.775 1.756 1.00 . A A . 13 ASN OD1 1 1
17 8721 1 1 14 GLY C C 7.541 3.198 5.743 1.00 . A A . 14 GLY C 1 1
17 8722 1 1 14 GLY CA C 8.877 2.695 6.287 1.00 . A A . 14 GLY CA 1 1
17 8723 1 1 14 GLY H H 9.800 1.653 4.688 1.00 . A A . 14 GLY H 1 1
17 8724 1 1 14 GLY HA2 H 8.715 1.737 6.782 1.00 . A A . 14 GLY HA2 1 1
17 8725 1 1 14 GLY HA3 H 9.246 3.407 7.027 1.00 . A A . 14 GLY HA3 1 1
17 8726 1 1 14 GLY N N 9.860 2.519 5.217 1.00 . A A . 14 GLY N 1 1
17 8727 1 1 14 GLY O O 7.124 4.320 6.023 1.00 . A A . 14 GLY O 1 1
17 8728 1 1 15 THR C C 4.874 1.396 3.898 1.00 . A A . 15 THR C 1 1
17 8729 1 1 15 THR CA C 5.550 2.709 4.329 1.00 . A A . 15 THR CA 1 1
17 8730 1 1 15 THR CB C 5.719 3.720 3.168 1.00 . A A . 15 THR CB 1 1
17 8731 1 1 15 THR CG2 C 4.466 4.058 2.355 1.00 . A A . 15 THR CG2 1 1
17 8732 1 1 15 THR H H 7.269 1.500 4.647 1.00 . A A . 15 THR H 1 1
17 8733 1 1 15 THR HA H 4.924 3.168 5.095 1.00 . A A . 15 THR HA 1 1
17 8734 1 1 15 THR HB H 6.480 3.349 2.483 1.00 . A A . 15 THR HB 1 1
17 8735 1 1 15 THR HG1 H 6.538 4.799 4.583 1.00 . A A . 15 THR HG1 1 1
17 8736 1 1 15 THR HG21 H 4.664 4.930 1.730 1.00 . A A . 15 THR HG21 1 1
17 8737 1 1 15 THR HG22 H 4.208 3.230 1.697 1.00 . A A . 15 THR HG22 1 1
17 8738 1 1 15 THR HG23 H 3.634 4.290 3.021 1.00 . A A . 15 THR HG23 1 1
17 8739 1 1 15 THR N N 6.877 2.403 4.899 1.00 . A A . 15 THR N 1 1
17 8740 1 1 15 THR O O 5.521 0.350 3.878 1.00 . A A . 15 THR O 1 1
17 8741 1 1 15 THR OG1 O 6.152 4.954 3.692 1.00 . A A . 15 THR OG1 1 1
17 8742 1 1 16 VAL C C 2.262 0.781 1.591 1.00 . A A . 16 VAL C 1 1
17 8743 1 1 16 VAL CA C 2.862 0.316 2.914 1.00 . A A . 16 VAL CA 1 1
17 8744 1 1 16 VAL CB C 1.807 -0.270 3.878 1.00 . A A . 16 VAL CB 1 1
17 8745 1 1 16 VAL CG1 C 0.644 -1.006 3.196 1.00 . A A . 16 VAL CG1 1 1
17 8746 1 1 16 VAL CG2 C 2.499 -1.282 4.795 1.00 . A A . 16 VAL CG2 1 1
17 8747 1 1 16 VAL H H 3.086 2.309 3.575 1.00 . A A . 16 VAL H 1 1
17 8748 1 1 16 VAL HA H 3.573 -0.472 2.674 1.00 . A A . 16 VAL HA 1 1
17 8749 1 1 16 VAL HB H 1.385 0.535 4.484 1.00 . A A . 16 VAL HB 1 1
17 8750 1 1 16 VAL HG11 H 0.048 -0.317 2.599 1.00 . A A . 16 VAL HG11 1 1
17 8751 1 1 16 VAL HG12 H 1.025 -1.804 2.560 1.00 . A A . 16 VAL HG12 1 1
17 8752 1 1 16 VAL HG13 H -0.010 -1.438 3.954 1.00 . A A . 16 VAL HG13 1 1
17 8753 1 1 16 VAL HG21 H 3.338 -0.813 5.308 1.00 . A A . 16 VAL HG21 1 1
17 8754 1 1 16 VAL HG22 H 1.795 -1.656 5.537 1.00 . A A . 16 VAL HG22 1 1
17 8755 1 1 16 VAL HG23 H 2.862 -2.114 4.189 1.00 . A A . 16 VAL HG23 1 1
17 8756 1 1 16 VAL N N 3.584 1.431 3.544 1.00 . A A . 16 VAL N 1 1
17 8757 1 1 16 VAL O O 1.727 1.887 1.505 1.00 . A A . 16 VAL O 1 1
17 8758 1 1 17 TYR C C 0.986 -1.036 -1.267 1.00 . A A . 17 TYR C 1 1
17 8759 1 1 17 TYR CA C 1.839 0.152 -0.789 1.00 . A A . 17 TYR CA 1 1
17 8760 1 1 17 TYR CB C 3.058 0.385 -1.702 1.00 . A A . 17 TYR CB 1 1
17 8761 1 1 17 TYR CD1 C 4.801 -1.396 -1.176 1.00 . A A . 17 TYR CD1 1 1
17 8762 1 1 17 TYR CD2 C 3.597 -1.525 -3.287 1.00 . A A . 17 TYR CD2 1 1
17 8763 1 1 17 TYR CE1 C 5.528 -2.550 -1.520 1.00 . A A . 17 TYR CE1 1 1
17 8764 1 1 17 TYR CE2 C 4.307 -2.689 -3.629 1.00 . A A . 17 TYR CE2 1 1
17 8765 1 1 17 TYR CG C 3.842 -0.869 -2.064 1.00 . A A . 17 TYR CG 1 1
17 8766 1 1 17 TYR CZ C 5.285 -3.198 -2.749 1.00 . A A . 17 TYR CZ 1 1
17 8767 1 1 17 TYR H H 2.688 -1.015 0.788 1.00 . A A . 17 TYR H 1 1
17 8768 1 1 17 TYR HA H 1.216 1.045 -0.812 1.00 . A A . 17 TYR HA 1 1
17 8769 1 1 17 TYR HB2 H 2.725 0.857 -2.625 1.00 . A A . 17 TYR HB2 1 1
17 8770 1 1 17 TYR HB3 H 3.732 1.097 -1.222 1.00 . A A . 17 TYR HB3 1 1
17 8771 1 1 17 TYR HD1 H 4.964 -0.927 -0.219 1.00 . A A . 17 TYR HD1 1 1
17 8772 1 1 17 TYR HD2 H 2.845 -1.153 -3.965 1.00 . A A . 17 TYR HD2 1 1
17 8773 1 1 17 TYR HE1 H 6.267 -2.964 -0.851 1.00 . A A . 17 TYR HE1 1 1
17 8774 1 1 17 TYR HE2 H 4.092 -3.193 -4.559 1.00 . A A . 17 TYR HE2 1 1
17 8775 1 1 17 TYR HH H 5.822 -4.584 -3.980 1.00 . A A . 17 TYR HH 1 1
17 8776 1 1 17 TYR N N 2.326 -0.082 0.577 1.00 . A A . 17 TYR N 1 1
17 8777 1 1 17 TYR O O 0.856 -2.014 -0.536 1.00 . A A . 17 TYR O 1 1
17 8778 1 1 17 TYR OH O 5.974 -4.324 -3.070 1.00 . A A . 17 TYR OH 1 1
17 8779 1 1 18 TYR C C 0.383 -2.730 -4.308 1.00 . A A . 18 TYR C 1 1
17 8780 1 1 18 TYR CA C -0.312 -2.088 -3.106 1.00 . A A . 18 TYR CA 1 1
17 8781 1 1 18 TYR CB C -1.723 -1.623 -3.474 1.00 . A A . 18 TYR CB 1 1
17 8782 1 1 18 TYR CD1 C -2.424 -0.866 -1.182 1.00 . A A . 18 TYR CD1 1 1
17 8783 1 1 18 TYR CD2 C -3.640 -2.707 -2.213 1.00 . A A . 18 TYR CD2 1 1
17 8784 1 1 18 TYR CE1 C -3.098 -1.094 0.023 1.00 . A A . 18 TYR CE1 1 1
17 8785 1 1 18 TYR CE2 C -4.350 -2.915 -1.020 1.00 . A A . 18 TYR CE2 1 1
17 8786 1 1 18 TYR CG C -2.653 -1.706 -2.284 1.00 . A A . 18 TYR CG 1 1
17 8787 1 1 18 TYR CZ C -4.072 -2.116 0.111 1.00 . A A . 18 TYR CZ 1 1
17 8788 1 1 18 TYR H H 0.503 -0.141 -3.041 1.00 . A A . 18 TYR H 1 1
17 8789 1 1 18 TYR HA H -0.432 -2.874 -2.362 1.00 . A A . 18 TYR HA 1 1
17 8790 1 1 18 TYR HB2 H -1.694 -0.607 -3.868 1.00 . A A . 18 TYR HB2 1 1
17 8791 1 1 18 TYR HB3 H -2.110 -2.275 -4.256 1.00 . A A . 18 TYR HB3 1 1
17 8792 1 1 18 TYR HD1 H -1.698 -0.070 -1.245 1.00 . A A . 18 TYR HD1 1 1
17 8793 1 1 18 TYR HD2 H -3.856 -3.336 -3.062 1.00 . A A . 18 TYR HD2 1 1
17 8794 1 1 18 TYR HE1 H -2.812 -0.491 0.867 1.00 . A A . 18 TYR HE1 1 1
17 8795 1 1 18 TYR HE2 H -5.105 -3.683 -0.976 1.00 . A A . 18 TYR HE2 1 1
17 8796 1 1 18 TYR HH H -4.698 -1.515 1.882 1.00 . A A . 18 TYR HH 1 1
17 8797 1 1 18 TYR N N 0.450 -0.994 -2.494 1.00 . A A . 18 TYR N 1 1
17 8798 1 1 18 TYR O O 0.879 -2.065 -5.218 1.00 . A A . 18 TYR O 1 1
17 8799 1 1 18 TYR OH O -4.746 -2.346 1.274 1.00 . A A . 18 TYR OH 1 1
17 8800 1 1 19 PHE C C -0.027 -5.909 -5.858 1.00 . A A . 19 PHE C 1 1
17 8801 1 1 19 PHE CA C 1.012 -4.982 -5.217 1.00 . A A . 19 PHE CA 1 1
17 8802 1 1 19 PHE CB C 2.028 -5.767 -4.378 1.00 . A A . 19 PHE CB 1 1
17 8803 1 1 19 PHE CD1 C 3.852 -6.849 -5.761 1.00 . A A . 19 PHE CD1 1 1
17 8804 1 1 19 PHE CD2 C 2.077 -8.256 -4.861 1.00 . A A . 19 PHE CD2 1 1
17 8805 1 1 19 PHE CE1 C 4.461 -7.985 -6.323 1.00 . A A . 19 PHE CE1 1 1
17 8806 1 1 19 PHE CE2 C 2.686 -9.388 -5.429 1.00 . A A . 19 PHE CE2 1 1
17 8807 1 1 19 PHE CG C 2.656 -6.981 -5.031 1.00 . A A . 19 PHE CG 1 1
17 8808 1 1 19 PHE CZ C 3.866 -9.249 -6.178 1.00 . A A . 19 PHE CZ 1 1
17 8809 1 1 19 PHE H H -0.097 -4.517 -3.512 1.00 . A A . 19 PHE H 1 1
17 8810 1 1 19 PHE HA H 1.543 -4.435 -5.998 1.00 . A A . 19 PHE HA 1 1
17 8811 1 1 19 PHE HB2 H 2.820 -5.089 -4.060 1.00 . A A . 19 PHE HB2 1 1
17 8812 1 1 19 PHE HB3 H 1.523 -6.100 -3.473 1.00 . A A . 19 PHE HB3 1 1
17 8813 1 1 19 PHE HD1 H 4.308 -5.879 -5.889 1.00 . A A . 19 PHE HD1 1 1
17 8814 1 1 19 PHE HD2 H 1.161 -8.376 -4.300 1.00 . A A . 19 PHE HD2 1 1
17 8815 1 1 19 PHE HE1 H 5.380 -7.888 -6.884 1.00 . A A . 19 PHE HE1 1 1
17 8816 1 1 19 PHE HE2 H 2.242 -10.364 -5.294 1.00 . A A . 19 PHE HE2 1 1
17 8817 1 1 19 PHE HZ H 4.316 -10.112 -6.649 1.00 . A A . 19 PHE HZ 1 1
17 8818 1 1 19 PHE N N 0.343 -4.061 -4.309 1.00 . A A . 19 PHE N 1 1
17 8819 1 1 19 PHE O O -0.748 -6.631 -5.165 1.00 . A A . 19 PHE O 1 1
17 8820 1 1 20 ASN C C -0.308 -8.190 -7.979 1.00 . A A . 20 ASN C 1 1
17 8821 1 1 20 ASN CA C -0.926 -6.786 -7.980 1.00 . A A . 20 ASN CA 1 1
17 8822 1 1 20 ASN CB C -1.054 -6.237 -9.401 1.00 . A A . 20 ASN CB 1 1
17 8823 1 1 20 ASN CG C -2.010 -7.100 -10.198 1.00 . A A . 20 ASN CG 1 1
17 8824 1 1 20 ASN H H 0.470 -5.234 -7.707 1.00 . A A . 20 ASN H 1 1
17 8825 1 1 20 ASN HA H -1.922 -6.843 -7.548 1.00 . A A . 20 ASN HA 1 1
17 8826 1 1 20 ASN HB2 H -1.403 -5.210 -9.385 1.00 . A A . 20 ASN HB2 1 1
17 8827 1 1 20 ASN HB3 H -0.078 -6.246 -9.882 1.00 . A A . 20 ASN HB3 1 1
17 8828 1 1 20 ASN HD21 H -3.634 -5.988 -9.666 1.00 . A A . 20 ASN HD21 1 1
17 8829 1 1 20 ASN HD22 H -3.910 -7.394 -10.690 1.00 . A A . 20 ASN HD22 1 1
17 8830 1 1 20 ASN N N -0.122 -5.874 -7.186 1.00 . A A . 20 ASN N 1 1
17 8831 1 1 20 ASN ND2 N -3.290 -6.791 -10.176 1.00 . A A . 20 ASN ND2 1 1
17 8832 1 1 20 ASN O O 0.648 -8.458 -8.710 1.00 . A A . 20 ASN O 1 1
17 8833 1 1 20 ASN OD1 O -1.603 -8.082 -10.807 1.00 . A A . 20 ASN OD1 1 1
17 8834 1 1 21 HIS C C -0.516 -11.390 -8.225 1.00 . A A . 21 HIS C 1 1
17 8835 1 1 21 HIS CA C -0.304 -10.447 -7.024 1.00 . A A . 21 HIS CA 1 1
17 8836 1 1 21 HIS CB C -0.756 -11.029 -5.676 1.00 . A A . 21 HIS CB 1 1
17 8837 1 1 21 HIS CD2 C -3.020 -12.128 -6.219 1.00 . A A . 21 HIS CD2 1 1
17 8838 1 1 21 HIS CE1 C -4.303 -11.058 -4.792 1.00 . A A . 21 HIS CE1 1 1
17 8839 1 1 21 HIS CG C -2.244 -11.235 -5.530 1.00 . A A . 21 HIS CG 1 1
17 8840 1 1 21 HIS H H -1.716 -8.874 -6.672 1.00 . A A . 21 HIS H 1 1
17 8841 1 1 21 HIS HA H 0.776 -10.327 -6.966 1.00 . A A . 21 HIS HA 1 1
17 8842 1 1 21 HIS HB2 H -0.248 -11.978 -5.511 1.00 . A A . 21 HIS HB2 1 1
17 8843 1 1 21 HIS HB3 H -0.418 -10.355 -4.888 1.00 . A A . 21 HIS HB3 1 1
17 8844 1 1 21 HIS HD1 H -2.785 -9.829 -4.017 1.00 . A A . 21 HIS HD1 1 1
17 8845 1 1 21 HIS HD2 H -2.682 -12.812 -6.985 1.00 . A A . 21 HIS HD2 1 1
17 8846 1 1 21 HIS HE1 H -5.171 -10.731 -4.235 1.00 . A A . 21 HIS HE1 1 1
17 8847 1 1 21 HIS N N -0.869 -9.107 -7.190 1.00 . A A . 21 HIS N 1 1
17 8848 1 1 21 HIS ND1 N -3.059 -10.573 -4.639 1.00 . A A . 21 HIS ND1 1 1
17 8849 1 1 21 HIS NE2 N -4.330 -11.999 -5.747 1.00 . A A . 21 HIS NE2 1 1
17 8850 1 1 21 HIS O O -0.194 -12.572 -8.126 1.00 . A A . 21 HIS O 1 1
17 8851 1 1 22 ILE C C 0.008 -11.173 -11.595 1.00 . A A . 22 ILE C 1 1
17 8852 1 1 22 ILE CA C -1.116 -11.609 -10.630 1.00 . A A . 22 ILE CA 1 1
17 8853 1 1 22 ILE CB C -2.535 -11.434 -11.243 1.00 . A A . 22 ILE CB 1 1
17 8854 1 1 22 ILE CD1 C -4.188 -10.688 -9.383 1.00 . A A . 22 ILE CD1 1 1
17 8855 1 1 22 ILE CG1 C -3.669 -11.835 -10.263 1.00 . A A . 22 ILE CG1 1 1
17 8856 1 1 22 ILE CG2 C -2.698 -12.284 -12.518 1.00 . A A . 22 ILE CG2 1 1
17 8857 1 1 22 ILE H H -1.307 -9.910 -9.380 1.00 . A A . 22 ILE H 1 1
17 8858 1 1 22 ILE HA H -0.970 -12.673 -10.442 1.00 . A A . 22 ILE HA 1 1
17 8859 1 1 22 ILE HB H -2.674 -10.391 -11.529 1.00 . A A . 22 ILE HB 1 1
17 8860 1 1 22 ILE HD11 H -5.036 -11.048 -8.800 1.00 . A A . 22 ILE HD11 1 1
17 8861 1 1 22 ILE HD12 H -3.425 -10.337 -8.694 1.00 . A A . 22 ILE HD12 1 1
17 8862 1 1 22 ILE HD13 H -4.517 -9.859 -10.011 1.00 . A A . 22 ILE HD13 1 1
17 8863 1 1 22 ILE HG12 H -4.530 -12.195 -10.827 1.00 . A A . 22 ILE HG12 1 1
17 8864 1 1 22 ILE HG13 H -3.335 -12.656 -9.628 1.00 . A A . 22 ILE HG13 1 1
17 8865 1 1 22 ILE HG21 H -3.710 -12.184 -12.912 1.00 . A A . 22 ILE HG21 1 1
17 8866 1 1 22 ILE HG22 H -2.016 -11.945 -13.296 1.00 . A A . 22 ILE HG22 1 1
17 8867 1 1 22 ILE HG23 H -2.500 -13.334 -12.298 1.00 . A A . 22 ILE HG23 1 1
17 8868 1 1 22 ILE N N -1.024 -10.882 -9.359 1.00 . A A . 22 ILE N 1 1
17 8869 1 1 22 ILE O O 0.358 -11.923 -12.503 1.00 . A A . 22 ILE O 1 1
17 8870 1 1 23 THR C C 2.783 -8.715 -11.781 1.00 . A A . 23 THR C 1 1
17 8871 1 1 23 THR CA C 1.533 -9.372 -12.374 1.00 . A A . 23 THR CA 1 1
17 8872 1 1 23 THR CB C 0.817 -8.284 -13.190 1.00 . A A . 23 THR CB 1 1
17 8873 1 1 23 THR CG2 C -0.378 -8.796 -13.997 1.00 . A A . 23 THR CG2 1 1
17 8874 1 1 23 THR H H 0.275 -9.412 -10.631 1.00 . A A . 23 THR H 1 1
17 8875 1 1 23 THR HA H 1.885 -10.134 -13.070 1.00 . A A . 23 THR HA 1 1
17 8876 1 1 23 THR HB H 1.530 -7.845 -13.888 1.00 . A A . 23 THR HB 1 1
17 8877 1 1 23 THR HG1 H -0.408 -7.640 -11.831 1.00 . A A . 23 THR HG1 1 1
17 8878 1 1 23 THR HG21 H -0.771 -7.984 -14.611 1.00 . A A . 23 THR HG21 1 1
17 8879 1 1 23 THR HG22 H -0.056 -9.608 -14.650 1.00 . A A . 23 THR HG22 1 1
17 8880 1 1 23 THR HG23 H -1.166 -9.158 -13.339 1.00 . A A . 23 THR HG23 1 1
17 8881 1 1 23 THR N N 0.606 -9.986 -11.399 1.00 . A A . 23 THR N 1 1
17 8882 1 1 23 THR O O 3.739 -8.496 -12.525 1.00 . A A . 23 THR O 1 1
17 8883 1 1 23 THR OG1 O 0.367 -7.275 -12.314 1.00 . A A . 23 THR OG1 1 1
17 8884 1 1 24 ASN C C 3.619 -6.083 -9.943 1.00 . A A . 24 ASN C 1 1
17 8885 1 1 24 ASN CA C 3.791 -7.606 -9.746 1.00 . A A . 24 ASN CA 1 1
17 8886 1 1 24 ASN CB C 5.250 -8.048 -9.995 1.00 . A A . 24 ASN CB 1 1
17 8887 1 1 24 ASN CG C 5.481 -9.545 -9.870 1.00 . A A . 24 ASN CG 1 1
17 8888 1 1 24 ASN H H 2.005 -8.676 -9.899 1.00 . A A . 24 ASN H 1 1
17 8889 1 1 24 ASN HA H 3.581 -7.781 -8.693 1.00 . A A . 24 ASN HA 1 1
17 8890 1 1 24 ASN HB2 H 5.571 -7.719 -10.983 1.00 . A A . 24 ASN HB2 1 1
17 8891 1 1 24 ASN HB3 H 5.896 -7.551 -9.272 1.00 . A A . 24 ASN HB3 1 1
17 8892 1 1 24 ASN HD21 H 5.057 -9.813 -11.820 1.00 . A A . 24 ASN HD21 1 1
17 8893 1 1 24 ASN HD22 H 5.528 -11.256 -10.898 1.00 . A A . 24 ASN HD22 1 1
17 8894 1 1 24 ASN N N 2.801 -8.414 -10.475 1.00 . A A . 24 ASN N 1 1
17 8895 1 1 24 ASN ND2 N 5.371 -10.267 -10.967 1.00 . A A . 24 ASN ND2 1 1
17 8896 1 1 24 ASN O O 4.356 -5.310 -9.316 1.00 . A A . 24 ASN O 1 1
17 8897 1 1 24 ASN OD1 O 5.772 -10.065 -8.805 1.00 . A A . 24 ASN OD1 1 1
17 8898 1 1 25 ALA C C 2.149 -3.581 -9.515 1.00 . A A . 25 ALA C 1 1
17 8899 1 1 25 ALA CA C 2.345 -4.202 -10.907 1.00 . A A . 25 ALA CA 1 1
17 8900 1 1 25 ALA CB C 1.129 -4.018 -11.821 1.00 . A A . 25 ALA CB 1 1
17 8901 1 1 25 ALA H H 2.018 -6.277 -11.226 1.00 . A A . 25 ALA H 1 1
17 8902 1 1 25 ALA HA H 3.204 -3.725 -11.382 1.00 . A A . 25 ALA HA 1 1
17 8903 1 1 25 ALA HB1 H 1.305 -4.515 -12.775 1.00 . A A . 25 ALA HB1 1 1
17 8904 1 1 25 ALA HB2 H 0.238 -4.437 -11.358 1.00 . A A . 25 ALA HB2 1 1
17 8905 1 1 25 ALA HB3 H 0.967 -2.955 -12.004 1.00 . A A . 25 ALA HB3 1 1
17 8906 1 1 25 ALA N N 2.645 -5.630 -10.758 1.00 . A A . 25 ALA N 1 1
17 8907 1 1 25 ALA O O 1.454 -4.155 -8.680 1.00 . A A . 25 ALA O 1 1
17 8908 1 1 26 SER C C 2.573 -0.385 -7.854 1.00 . A A . 26 SER C 1 1
17 8909 1 1 26 SER CA C 2.872 -1.888 -7.885 1.00 . A A . 26 SER CA 1 1
17 8910 1 1 26 SER CB C 4.263 -2.195 -7.319 1.00 . A A . 26 SER CB 1 1
17 8911 1 1 26 SER H H 3.336 -1.973 -9.951 1.00 . A A . 26 SER H 1 1
17 8912 1 1 26 SER HA H 2.153 -2.388 -7.242 1.00 . A A . 26 SER HA 1 1
17 8913 1 1 26 SER HB2 H 5.029 -1.802 -7.988 1.00 . A A . 26 SER HB2 1 1
17 8914 1 1 26 SER HB3 H 4.361 -1.704 -6.351 1.00 . A A . 26 SER HB3 1 1
17 8915 1 1 26 SER HG H 4.407 -4.062 -8.011 1.00 . A A . 26 SER HG 1 1
17 8916 1 1 26 SER N N 2.799 -2.446 -9.240 1.00 . A A . 26 SER N 1 1
17 8917 1 1 26 SER O O 3.109 0.366 -8.665 1.00 . A A . 26 SER O 1 1
17 8918 1 1 26 SER OG O 4.445 -3.595 -7.149 1.00 . A A . 26 SER OG 1 1
17 8919 1 1 27 GLN C C 1.164 1.825 -5.263 1.00 . A A . 27 GLN C 1 1
17 8920 1 1 27 GLN CA C 1.287 1.442 -6.747 1.00 . A A . 27 GLN CA 1 1
17 8921 1 1 27 GLN CB C -0.036 1.686 -7.504 1.00 . A A . 27 GLN CB 1 1
17 8922 1 1 27 GLN CD C -2.520 1.198 -7.735 1.00 . A A . 27 GLN CD 1 1
17 8923 1 1 27 GLN CG C -1.277 1.038 -6.862 1.00 . A A . 27 GLN CG 1 1
17 8924 1 1 27 GLN H H 1.323 -0.634 -6.268 1.00 . A A . 27 GLN H 1 1
17 8925 1 1 27 GLN HA H 2.046 2.087 -7.193 1.00 . A A . 27 GLN HA 1 1
17 8926 1 1 27 GLN HB2 H -0.208 2.762 -7.563 1.00 . A A . 27 GLN HB2 1 1
17 8927 1 1 27 GLN HB3 H 0.070 1.313 -8.524 1.00 . A A . 27 GLN HB3 1 1
17 8928 1 1 27 GLN HE21 H -2.321 -0.633 -8.649 1.00 . A A . 27 GLN HE21 1 1
17 8929 1 1 27 GLN HE22 H -3.665 0.402 -9.122 1.00 . A A . 27 GLN HE22 1 1
17 8930 1 1 27 GLN HG2 H -1.094 -0.020 -6.681 1.00 . A A . 27 GLN HG2 1 1
17 8931 1 1 27 GLN HG3 H -1.478 1.508 -5.901 1.00 . A A . 27 GLN HG3 1 1
17 8932 1 1 27 GLN N N 1.715 0.046 -6.918 1.00 . A A . 27 GLN N 1 1
17 8933 1 1 27 GLN NE2 N -2.850 0.227 -8.564 1.00 . A A . 27 GLN NE2 1 1
17 8934 1 1 27 GLN O O 0.883 0.980 -4.416 1.00 . A A . 27 GLN O 1 1
17 8935 1 1 27 GLN OE1 O -3.222 2.194 -7.694 1.00 . A A . 27 GLN OE1 1 1
17 8936 1 1 28 PHE C C -0.219 4.081 -3.210 1.00 . A A . 28 PHE C 1 1
17 8937 1 1 28 PHE CA C 1.213 3.631 -3.572 1.00 . A A . 28 PHE CA 1 1
17 8938 1 1 28 PHE CB C 2.288 4.702 -3.319 1.00 . A A . 28 PHE CB 1 1
17 8939 1 1 28 PHE CD1 C 4.319 3.219 -3.756 1.00 . A A . 28 PHE CD1 1 1
17 8940 1 1 28 PHE CD2 C 4.198 4.445 -1.659 1.00 . A A . 28 PHE CD2 1 1
17 8941 1 1 28 PHE CE1 C 5.541 2.653 -3.357 1.00 . A A . 28 PHE CE1 1 1
17 8942 1 1 28 PHE CE2 C 5.429 3.889 -1.266 1.00 . A A . 28 PHE CE2 1 1
17 8943 1 1 28 PHE CG C 3.635 4.118 -2.909 1.00 . A A . 28 PHE CG 1 1
17 8944 1 1 28 PHE CZ C 6.100 2.993 -2.115 1.00 . A A . 28 PHE CZ 1 1
17 8945 1 1 28 PHE H H 1.576 3.780 -5.665 1.00 . A A . 28 PHE H 1 1
17 8946 1 1 28 PHE HA H 1.434 2.817 -2.880 1.00 . A A . 28 PHE HA 1 1
17 8947 1 1 28 PHE HB2 H 2.416 5.318 -4.210 1.00 . A A . 28 PHE HB2 1 1
17 8948 1 1 28 PHE HB3 H 1.948 5.362 -2.520 1.00 . A A . 28 PHE HB3 1 1
17 8949 1 1 28 PHE HD1 H 3.915 2.944 -4.716 1.00 . A A . 28 PHE HD1 1 1
17 8950 1 1 28 PHE HD2 H 3.692 5.130 -0.993 1.00 . A A . 28 PHE HD2 1 1
17 8951 1 1 28 PHE HE1 H 6.050 1.958 -4.008 1.00 . A A . 28 PHE HE1 1 1
17 8952 1 1 28 PHE HE2 H 5.866 4.153 -0.315 1.00 . A A . 28 PHE HE2 1 1
17 8953 1 1 28 PHE HZ H 7.048 2.569 -1.821 1.00 . A A . 28 PHE HZ 1 1
17 8954 1 1 28 PHE N N 1.334 3.114 -4.946 1.00 . A A . 28 PHE N 1 1
17 8955 1 1 28 PHE O O -0.468 4.489 -2.074 1.00 . A A . 28 PHE O 1 1
17 8956 1 1 29 GLU C C -3.163 2.879 -3.298 1.00 . A A . 29 GLU C 1 1
17 8957 1 1 29 GLU CA C -2.595 4.173 -3.916 1.00 . A A . 29 GLU CA 1 1
17 8958 1 1 29 GLU CB C -3.275 4.576 -5.240 1.00 . A A . 29 GLU CB 1 1
17 8959 1 1 29 GLU CD C -5.663 5.195 -4.418 1.00 . A A . 29 GLU CD 1 1
17 8960 1 1 29 GLU CG C -4.794 4.352 -5.362 1.00 . A A . 29 GLU CG 1 1
17 8961 1 1 29 GLU H H -0.903 3.632 -5.058 1.00 . A A . 29 GLU H 1 1
17 8962 1 1 29 GLU HA H -2.747 4.983 -3.201 1.00 . A A . 29 GLU HA 1 1
17 8963 1 1 29 GLU HB2 H -3.065 5.630 -5.424 1.00 . A A . 29 GLU HB2 1 1
17 8964 1 1 29 GLU HB3 H -2.800 4.017 -6.043 1.00 . A A . 29 GLU HB3 1 1
17 8965 1 1 29 GLU HG2 H -5.077 4.585 -6.391 1.00 . A A . 29 GLU HG2 1 1
17 8966 1 1 29 GLU HG3 H -5.022 3.296 -5.208 1.00 . A A . 29 GLU HG3 1 1
17 8967 1 1 29 GLU N N -1.160 4.000 -4.157 1.00 . A A . 29 GLU N 1 1
17 8968 1 1 29 GLU O O -2.694 1.773 -3.570 1.00 . A A . 29 GLU O 1 1
17 8969 1 1 29 GLU OE1 O -5.304 5.374 -3.235 1.00 . A A . 29 GLU OE1 1 1
17 8970 1 1 29 GLU OE2 O -6.786 5.568 -4.842 1.00 . A A . 29 GLU OE2 1 1
17 8971 1 1 30 ARG C C -6.293 2.016 -1.652 1.00 . A A . 30 ARG C 1 1
17 8972 1 1 30 ARG CA C -4.761 2.008 -1.572 1.00 . A A . 30 ARG CA 1 1
17 8973 1 1 30 ARG CB C -4.250 2.205 -0.136 1.00 . A A . 30 ARG CB 1 1
17 8974 1 1 30 ARG CD C -3.508 4.051 1.480 1.00 . A A . 30 ARG CD 1 1
17 8975 1 1 30 ARG CG C -4.549 3.605 0.449 1.00 . A A . 30 ARG CG 1 1
17 8976 1 1 30 ARG CZ C -1.081 3.458 1.135 1.00 . A A . 30 ARG CZ 1 1
17 8977 1 1 30 ARG H H -4.578 3.971 -2.392 1.00 . A A . 30 ARG H 1 1
17 8978 1 1 30 ARG HA H -4.408 1.039 -1.926 1.00 . A A . 30 ARG HA 1 1
17 8979 1 1 30 ARG HB2 H -4.686 1.450 0.514 1.00 . A A . 30 ARG HB2 1 1
17 8980 1 1 30 ARG HB3 H -3.175 2.025 -0.156 1.00 . A A . 30 ARG HB3 1 1
17 8981 1 1 30 ARG HD2 H -3.801 5.029 1.865 1.00 . A A . 30 ARG HD2 1 1
17 8982 1 1 30 ARG HD3 H -3.500 3.363 2.320 1.00 . A A . 30 ARG HD3 1 1
17 8983 1 1 30 ARG HE H -2.059 4.843 0.130 1.00 . A A . 30 ARG HE 1 1
17 8984 1 1 30 ARG HG2 H -4.569 4.364 -0.333 1.00 . A A . 30 ARG HG2 1 1
17 8985 1 1 30 ARG HG3 H -5.534 3.595 0.909 1.00 . A A . 30 ARG HG3 1 1
17 8986 1 1 30 ARG HH11 H -1.855 2.085 2.455 1.00 . A A . 30 ARG HH11 1 1
17 8987 1 1 30 ARG HH12 H -0.111 2.046 2.135 1.00 . A A . 30 ARG HH12 1 1
17 8988 1 1 30 ARG HH21 H -0.047 4.207 -0.419 1.00 . A A . 30 ARG HH21 1 1
17 8989 1 1 30 ARG HH22 H 0.833 3.140 0.701 1.00 . A A . 30 ARG HH22 1 1
17 8990 1 1 30 ARG N N -4.153 3.041 -2.419 1.00 . A A . 30 ARG N 1 1
17 8991 1 1 30 ARG NE N -2.171 4.164 0.865 1.00 . A A . 30 ARG NE 1 1
17 8992 1 1 30 ARG NH1 N -1.007 2.499 2.025 1.00 . A A . 30 ARG NH1 1 1
17 8993 1 1 30 ARG NH2 N 0.011 3.690 0.460 1.00 . A A . 30 ARG NH2 1 1
17 8994 1 1 30 ARG O O -6.867 3.060 -1.967 1.00 . A A . 30 ARG O 1 1
17 8995 1 1 31 PRO C C -9.027 1.846 -0.160 1.00 . A A . 31 PRO C 1 1
17 8996 1 1 31 PRO CA C -8.459 0.897 -1.218 1.00 . A A . 31 PRO CA 1 1
17 8997 1 1 31 PRO CB C -8.849 -0.565 -0.939 1.00 . A A . 31 PRO CB 1 1
17 8998 1 1 31 PRO CD C -6.461 -0.371 -0.925 1.00 . A A . 31 PRO CD 1 1
17 8999 1 1 31 PRO CG C -7.575 -1.372 -1.201 1.00 . A A . 31 PRO CG 1 1
17 9000 1 1 31 PRO HA H -8.840 1.216 -2.167 1.00 . A A . 31 PRO HA 1 1
17 9001 1 1 31 PRO HB2 H -9.136 -0.685 0.107 1.00 . A A . 31 PRO HB2 1 1
17 9002 1 1 31 PRO HB3 H -9.664 -0.889 -1.588 1.00 . A A . 31 PRO HB3 1 1
17 9003 1 1 31 PRO HD2 H -6.218 -0.373 0.138 1.00 . A A . 31 PRO HD2 1 1
17 9004 1 1 31 PRO HD3 H -5.587 -0.627 -1.519 1.00 . A A . 31 PRO HD3 1 1
17 9005 1 1 31 PRO HG2 H -7.504 -2.240 -0.545 1.00 . A A . 31 PRO HG2 1 1
17 9006 1 1 31 PRO HG3 H -7.524 -1.685 -2.246 1.00 . A A . 31 PRO HG3 1 1
17 9007 1 1 31 PRO N N -6.996 0.922 -1.293 1.00 . A A . 31 PRO N 1 1
17 9008 1 1 31 PRO O O -10.093 2.438 -0.314 1.00 . A A . 31 PRO O 1 1
17 9009 1 1 32 SER C C -7.171 2.900 2.986 1.00 . A A . 32 SER C 1 1
17 9010 1 1 32 SER CA C -8.359 2.958 2.012 1.00 . A A . 32 SER CA 1 1
17 9011 1 1 32 SER CB C -9.658 2.747 2.803 1.00 . A A . 32 SER CB 1 1
17 9012 1 1 32 SER H H -7.405 1.470 0.730 1.00 . A A . 32 SER H 1 1
17 9013 1 1 32 SER HA H -8.372 3.963 1.597 1.00 . A A . 32 SER HA 1 1
17 9014 1 1 32 SER HB2 H -9.766 1.693 3.064 1.00 . A A . 32 SER HB2 1 1
17 9015 1 1 32 SER HB3 H -9.630 3.338 3.721 1.00 . A A . 32 SER HB3 1 1
17 9016 1 1 32 SER HG H -10.614 2.886 1.100 1.00 . A A . 32 SER HG 1 1
17 9017 1 1 32 SER N N -8.247 1.992 0.903 1.00 . A A . 32 SER N 1 1
17 9018 1 1 32 SER O O -6.874 3.906 3.626 1.00 . A A . 32 SER O 1 1
17 9019 1 1 32 SER OG O -10.766 3.169 2.035 1.00 . A A . 32 SER OG 1 1
17 9020 1 1 33 GLY C C -4.243 0.671 3.128 1.00 . A A . 33 GLY C 1 1
17 9021 1 1 33 GLY CA C -5.249 1.555 3.854 1.00 . A A . 33 GLY CA 1 1
17 9022 1 1 33 GLY H H -6.762 0.957 2.530 1.00 . A A . 33 GLY H 1 1
17 9023 1 1 33 GLY HA2 H -4.771 2.507 4.082 1.00 . A A . 33 GLY HA2 1 1
17 9024 1 1 33 GLY HA3 H -5.510 1.065 4.791 1.00 . A A . 33 GLY HA3 1 1
17 9025 1 1 33 GLY N N -6.461 1.764 3.052 1.00 . A A . 33 GLY N 1 1
17 9026 1 1 33 GLY O O -3.084 1.115 2.981 1.00 . A A . 33 GLY O 1 1
17 9027 1 1 33 GLY OXT O -4.668 -0.415 2.669 1.00 . A A . 33 GLY OXT 1 1
18 9028 1 1 1 LYS C C -11.208 -3.920 0.041 1.00 . A A . 1 LYS C 1 1
18 9029 1 1 1 LYS CA C -12.536 -4.092 0.779 1.00 . A A . 1 LYS CA 1 1
18 9030 1 1 1 LYS CB C -13.758 -4.217 -0.165 1.00 . A A . 1 LYS CB 1 1
18 9031 1 1 1 LYS CD C -13.707 -1.895 -1.362 1.00 . A A . 1 LYS CD 1 1
18 9032 1 1 1 LYS CE C -15.067 -1.321 -0.940 1.00 . A A . 1 LYS CE 1 1
18 9033 1 1 1 LYS CG C -13.737 -3.424 -1.492 1.00 . A A . 1 LYS CG 1 1
18 9034 1 1 1 LYS H1 H -12.946 -2.136 1.388 1.00 . A A . 1 LYS H1 1 1
18 9035 1 1 1 LYS H2 H -11.825 -2.843 2.276 1.00 . A A . 1 LYS H2 1 1
18 9036 1 1 1 LYS H3 H -13.414 -3.271 2.480 1.00 . A A . 1 LYS H3 1 1
18 9037 1 1 1 LYS HA H -12.455 -5.036 1.318 1.00 . A A . 1 LYS HA 1 1
18 9038 1 1 1 LYS HB2 H -13.840 -5.270 -0.438 1.00 . A A . 1 LYS HB2 1 1
18 9039 1 1 1 LYS HB3 H -14.667 -3.971 0.387 1.00 . A A . 1 LYS HB3 1 1
18 9040 1 1 1 LYS HD2 H -12.928 -1.604 -0.658 1.00 . A A . 1 LYS HD2 1 1
18 9041 1 1 1 LYS HD3 H -13.443 -1.467 -2.331 1.00 . A A . 1 LYS HD3 1 1
18 9042 1 1 1 LYS HE2 H -15.728 -1.310 -1.812 1.00 . A A . 1 LYS HE2 1 1
18 9043 1 1 1 LYS HE3 H -15.516 -1.965 -0.180 1.00 . A A . 1 LYS HE3 1 1
18 9044 1 1 1 LYS HG2 H -12.869 -3.733 -2.076 1.00 . A A . 1 LYS HG2 1 1
18 9045 1 1 1 LYS HG3 H -14.617 -3.701 -2.073 1.00 . A A . 1 LYS HG3 1 1
18 9046 1 1 1 LYS HZ1 H -15.791 0.517 -0.256 1.00 . A A . 1 LYS HZ1 1 1
18 9047 1 1 1 LYS HZ2 H -14.411 -0.023 0.504 1.00 . A A . 1 LYS HZ2 1 1
18 9048 1 1 1 LYS HZ3 H -14.272 0.598 -0.962 1.00 . A A . 1 LYS HZ3 1 1
18 9049 1 1 1 LYS N N -12.703 -3.033 1.805 1.00 . A A . 1 LYS N 1 1
18 9050 1 1 1 LYS NZ N -14.911 0.044 -0.393 1.00 . A A . 1 LYS NZ 1 1
18 9051 1 1 1 LYS O O -10.584 -2.873 0.175 1.00 . A A . 1 LYS O 1 1
18 9052 1 1 2 LEU C C -9.618 -5.434 -2.828 1.00 . A A . 2 LEU C 1 1
18 9053 1 1 2 LEU CA C -9.465 -4.966 -1.362 1.00 . A A . 2 LEU CA 1 1
18 9054 1 1 2 LEU CB C -8.557 -5.883 -0.520 1.00 . A A . 2 LEU CB 1 1
18 9055 1 1 2 LEU CD1 C -6.500 -4.391 -0.437 1.00 . A A . 2 LEU CD1 1 1
18 9056 1 1 2 LEU CD2 C -6.279 -6.822 -0.054 1.00 . A A . 2 LEU CD2 1 1
18 9057 1 1 2 LEU CG C -7.059 -5.760 -0.837 1.00 . A A . 2 LEU CG 1 1
18 9058 1 1 2 LEU H H -11.324 -5.780 -0.834 1.00 . A A . 2 LEU H 1 1
18 9059 1 1 2 LEU HA H -9.057 -3.960 -1.341 1.00 . A A . 2 LEU HA 1 1
18 9060 1 1 2 LEU HB2 H -8.695 -5.650 0.537 1.00 . A A . 2 LEU HB2 1 1
18 9061 1 1 2 LEU HB3 H -8.867 -6.918 -0.674 1.00 . A A . 2 LEU HB3 1 1
18 9062 1 1 2 LEU HD11 H -6.633 -4.221 0.631 1.00 . A A . 2 LEU HD11 1 1
18 9063 1 1 2 LEU HD12 H -5.441 -4.349 -0.685 1.00 . A A . 2 LEU HD12 1 1
18 9064 1 1 2 LEU HD13 H -6.997 -3.606 -0.994 1.00 . A A . 2 LEU HD13 1 1
18 9065 1 1 2 LEU HD21 H -6.580 -7.816 -0.385 1.00 . A A . 2 LEU HD21 1 1
18 9066 1 1 2 LEU HD22 H -5.211 -6.701 -0.238 1.00 . A A . 2 LEU HD22 1 1
18 9067 1 1 2 LEU HD23 H -6.470 -6.721 1.015 1.00 . A A . 2 LEU HD23 1 1
18 9068 1 1 2 LEU HG H -6.913 -5.919 -1.904 1.00 . A A . 2 LEU HG 1 1
18 9069 1 1 2 LEU N N -10.776 -4.939 -0.710 1.00 . A A . 2 LEU N 1 1
18 9070 1 1 2 LEU O O -10.152 -6.523 -3.041 1.00 . A A . 2 LEU O 1 1
18 9071 1 1 3 PRO C C -8.618 -6.058 -5.808 1.00 . A A . 3 PRO C 1 1
18 9072 1 1 3 PRO CA C -9.511 -4.928 -5.244 1.00 . A A . 3 PRO CA 1 1
18 9073 1 1 3 PRO CB C -9.317 -3.603 -5.992 1.00 . A A . 3 PRO CB 1 1
18 9074 1 1 3 PRO CD C -8.640 -3.303 -3.709 1.00 . A A . 3 PRO CD 1 1
18 9075 1 1 3 PRO CG C -8.333 -2.823 -5.125 1.00 . A A . 3 PRO CG 1 1
18 9076 1 1 3 PRO HA H -10.554 -5.226 -5.325 1.00 . A A . 3 PRO HA 1 1
18 9077 1 1 3 PRO HB2 H -8.934 -3.743 -7.003 1.00 . A A . 3 PRO HB2 1 1
18 9078 1 1 3 PRO HB3 H -10.268 -3.068 -6.024 1.00 . A A . 3 PRO HB3 1 1
18 9079 1 1 3 PRO HD2 H -7.720 -3.348 -3.130 1.00 . A A . 3 PRO HD2 1 1
18 9080 1 1 3 PRO HD3 H -9.357 -2.628 -3.240 1.00 . A A . 3 PRO HD3 1 1
18 9081 1 1 3 PRO HG2 H -7.313 -3.095 -5.387 1.00 . A A . 3 PRO HG2 1 1
18 9082 1 1 3 PRO HG3 H -8.475 -1.747 -5.227 1.00 . A A . 3 PRO HG3 1 1
18 9083 1 1 3 PRO N N -9.236 -4.623 -3.839 1.00 . A A . 3 PRO N 1 1
18 9084 1 1 3 PRO O O -7.522 -6.284 -5.289 1.00 . A A . 3 PRO O 1 1
18 9085 1 1 4 PRO C C -6.922 -8.034 -7.469 1.00 . A A . 4 PRO C 1 1
18 9086 1 1 4 PRO CA C -8.456 -7.958 -7.451 1.00 . A A . 4 PRO CA 1 1
18 9087 1 1 4 PRO CB C -9.075 -8.127 -8.842 1.00 . A A . 4 PRO CB 1 1
18 9088 1 1 4 PRO CD C -10.258 -6.420 -7.660 1.00 . A A . 4 PRO CD 1 1
18 9089 1 1 4 PRO CG C -10.481 -7.576 -8.635 1.00 . A A . 4 PRO CG 1 1
18 9090 1 1 4 PRO HA H -8.818 -8.785 -6.838 1.00 . A A . 4 PRO HA 1 1
18 9091 1 1 4 PRO HB2 H -8.552 -7.510 -9.575 1.00 . A A . 4 PRO HB2 1 1
18 9092 1 1 4 PRO HB3 H -9.090 -9.171 -9.156 1.00 . A A . 4 PRO HB3 1 1
18 9093 1 1 4 PRO HD2 H -10.100 -5.498 -8.222 1.00 . A A . 4 PRO HD2 1 1
18 9094 1 1 4 PRO HD3 H -11.132 -6.322 -7.017 1.00 . A A . 4 PRO HD3 1 1
18 9095 1 1 4 PRO HG2 H -10.924 -7.236 -9.572 1.00 . A A . 4 PRO HG2 1 1
18 9096 1 1 4 PRO HG3 H -11.107 -8.336 -8.166 1.00 . A A . 4 PRO HG3 1 1
18 9097 1 1 4 PRO N N -9.051 -6.735 -6.899 1.00 . A A . 4 PRO N 1 1
18 9098 1 1 4 PRO O O -6.264 -7.524 -8.378 1.00 . A A . 4 PRO O 1 1
18 9099 1 1 5 GLY C C -4.063 -7.979 -5.674 1.00 . A A . 5 GLY C 1 1
18 9100 1 1 5 GLY CA C -4.942 -9.038 -6.344 1.00 . A A . 5 GLY CA 1 1
18 9101 1 1 5 GLY H H -6.963 -9.046 -5.720 1.00 . A A . 5 GLY H 1 1
18 9102 1 1 5 GLY HA2 H -4.847 -9.961 -5.776 1.00 . A A . 5 GLY HA2 1 1
18 9103 1 1 5 GLY HA3 H -4.539 -9.207 -7.342 1.00 . A A . 5 GLY HA3 1 1
18 9104 1 1 5 GLY N N -6.363 -8.709 -6.459 1.00 . A A . 5 GLY N 1 1
18 9105 1 1 5 GLY O O -2.896 -8.267 -5.420 1.00 . A A . 5 GLY O 1 1
18 9106 1 1 6 TRP C C -3.535 -5.957 -3.312 1.00 . A A . 6 TRP C 1 1
18 9107 1 1 6 TRP CA C -3.806 -5.678 -4.790 1.00 . A A . 6 TRP CA 1 1
18 9108 1 1 6 TRP CB C -4.540 -4.351 -4.992 1.00 . A A . 6 TRP CB 1 1
18 9109 1 1 6 TRP CD1 C -5.500 -3.992 -7.314 1.00 . A A . 6 TRP CD1 1 1
18 9110 1 1 6 TRP CD2 C -3.425 -3.164 -7.091 1.00 . A A . 6 TRP CD2 1 1
18 9111 1 1 6 TRP CE2 C -3.841 -2.883 -8.425 1.00 . A A . 6 TRP CE2 1 1
18 9112 1 1 6 TRP CE3 C -2.114 -2.780 -6.732 1.00 . A A . 6 TRP CE3 1 1
18 9113 1 1 6 TRP CG C -4.511 -3.853 -6.403 1.00 . A A . 6 TRP CG 1 1
18 9114 1 1 6 TRP CH2 C -1.712 -1.867 -8.965 1.00 . A A . 6 TRP CH2 1 1
18 9115 1 1 6 TRP CZ2 C -3.009 -2.242 -9.356 1.00 . A A . 6 TRP CZ2 1 1
18 9116 1 1 6 TRP CZ3 C -1.268 -2.146 -7.660 1.00 . A A . 6 TRP CZ3 1 1
18 9117 1 1 6 TRP H H -5.566 -6.606 -5.550 1.00 . A A . 6 TRP H 1 1
18 9118 1 1 6 TRP HA H -2.840 -5.595 -5.283 1.00 . A A . 6 TRP HA 1 1
18 9119 1 1 6 TRP HB2 H -5.571 -4.455 -4.654 1.00 . A A . 6 TRP HB2 1 1
18 9120 1 1 6 TRP HB3 H -4.067 -3.593 -4.366 1.00 . A A . 6 TRP HB3 1 1
18 9121 1 1 6 TRP HD1 H -6.446 -4.486 -7.128 1.00 . A A . 6 TRP HD1 1 1
18 9122 1 1 6 TRP HE1 H -5.714 -3.335 -9.316 1.00 . A A . 6 TRP HE1 1 1
18 9123 1 1 6 TRP HE3 H -1.758 -2.975 -5.735 1.00 . A A . 6 TRP HE3 1 1
18 9124 1 1 6 TRP HH2 H -1.058 -1.363 -9.661 1.00 . A A . 6 TRP HH2 1 1
18 9125 1 1 6 TRP HZ2 H -3.360 -2.038 -10.355 1.00 . A A . 6 TRP HZ2 1 1
18 9126 1 1 6 TRP HZ3 H -0.273 -1.863 -7.360 1.00 . A A . 6 TRP HZ3 1 1
18 9127 1 1 6 TRP N N -4.573 -6.770 -5.404 1.00 . A A . 6 TRP N 1 1
18 9128 1 1 6 TRP NE1 N -5.119 -3.396 -8.500 1.00 . A A . 6 TRP NE1 1 1
18 9129 1 1 6 TRP O O -4.422 -5.821 -2.481 1.00 . A A . 6 TRP O 1 1
18 9130 1 1 7 GLU C C -0.867 -5.937 -0.965 1.00 . A A . 7 GLU C 1 1
18 9131 1 1 7 GLU CA C -1.920 -6.822 -1.655 1.00 . A A . 7 GLU CA 1 1
18 9132 1 1 7 GLU CB C -1.379 -8.238 -1.893 1.00 . A A . 7 GLU CB 1 1
18 9133 1 1 7 GLU CD C 0.018 -9.925 -0.661 1.00 . A A . 7 GLU CD 1 1
18 9134 1 1 7 GLU CG C -1.254 -9.083 -0.621 1.00 . A A . 7 GLU CG 1 1
18 9135 1 1 7 GLU H H -1.600 -6.451 -3.700 1.00 . A A . 7 GLU H 1 1
18 9136 1 1 7 GLU HA H -2.804 -6.894 -1.021 1.00 . A A . 7 GLU HA 1 1
18 9137 1 1 7 GLU HB2 H -2.047 -8.764 -2.575 1.00 . A A . 7 GLU HB2 1 1
18 9138 1 1 7 GLU HB3 H -0.406 -8.154 -2.380 1.00 . A A . 7 GLU HB3 1 1
18 9139 1 1 7 GLU HG2 H -1.222 -8.432 0.248 1.00 . A A . 7 GLU HG2 1 1
18 9140 1 1 7 GLU HG3 H -2.130 -9.727 -0.524 1.00 . A A . 7 GLU HG3 1 1
18 9141 1 1 7 GLU N N -2.299 -6.314 -2.971 1.00 . A A . 7 GLU N 1 1
18 9142 1 1 7 GLU O O 0.116 -5.537 -1.586 1.00 . A A . 7 GLU O 1 1
18 9143 1 1 7 GLU OE1 O 0.208 -10.684 -1.641 1.00 . A A . 7 GLU OE1 1 1
18 9144 1 1 7 GLU OE2 O 0.865 -9.744 0.244 1.00 . A A . 7 GLU OE2 1 1
18 9145 1 1 8 LYS C C 1.281 -5.433 1.174 1.00 . A A . 8 LYS C 1 1
18 9146 1 1 8 LYS CA C -0.156 -4.889 1.199 1.00 . A A . 8 LYS CA 1 1
18 9147 1 1 8 LYS CB C -0.724 -4.820 2.641 1.00 . A A . 8 LYS CB 1 1
18 9148 1 1 8 LYS CD C -1.135 -7.354 3.201 1.00 . A A . 8 LYS CD 1 1
18 9149 1 1 8 LYS CE C -0.323 -8.586 3.638 1.00 . A A . 8 LYS CE 1 1
18 9150 1 1 8 LYS CG C -0.462 -6.019 3.586 1.00 . A A . 8 LYS CG 1 1
18 9151 1 1 8 LYS H H -1.893 -5.992 0.779 1.00 . A A . 8 LYS H 1 1
18 9152 1 1 8 LYS HA H -0.131 -3.871 0.805 1.00 . A A . 8 LYS HA 1 1
18 9153 1 1 8 LYS HB2 H -0.278 -3.944 3.115 1.00 . A A . 8 LYS HB2 1 1
18 9154 1 1 8 LYS HB3 H -1.798 -4.635 2.594 1.00 . A A . 8 LYS HB3 1 1
18 9155 1 1 8 LYS HD2 H -2.114 -7.392 3.679 1.00 . A A . 8 LYS HD2 1 1
18 9156 1 1 8 LYS HD3 H -1.295 -7.413 2.134 1.00 . A A . 8 LYS HD3 1 1
18 9157 1 1 8 LYS HE2 H 0.017 -8.426 4.664 1.00 . A A . 8 LYS HE2 1 1
18 9158 1 1 8 LYS HE3 H -0.976 -9.463 3.630 1.00 . A A . 8 LYS HE3 1 1
18 9159 1 1 8 LYS HG2 H 0.615 -6.159 3.688 1.00 . A A . 8 LYS HG2 1 1
18 9160 1 1 8 LYS HG3 H -0.819 -5.747 4.579 1.00 . A A . 8 LYS HG3 1 1
18 9161 1 1 8 LYS HZ1 H 0.587 -9.254 1.844 1.00 . A A . 8 LYS HZ1 1 1
18 9162 1 1 8 LYS HZ2 H 1.277 -7.957 2.470 1.00 . A A . 8 LYS HZ2 1 1
18 9163 1 1 8 LYS HZ3 H 1.523 -9.445 3.175 1.00 . A A . 8 LYS HZ3 1 1
18 9164 1 1 8 LYS N N -1.060 -5.655 0.332 1.00 . A A . 8 LYS N 1 1
18 9165 1 1 8 LYS NZ N 0.842 -8.836 2.750 1.00 . A A . 8 LYS NZ 1 1
18 9166 1 1 8 LYS O O 1.496 -6.628 1.379 1.00 . A A . 8 LYS O 1 1
18 9167 1 1 9 ARG C C 4.518 -3.753 1.637 1.00 . A A . 9 ARG C 1 1
18 9168 1 1 9 ARG CA C 3.711 -4.904 1.044 1.00 . A A . 9 ARG CA 1 1
18 9169 1 1 9 ARG CB C 4.231 -5.204 -0.373 1.00 . A A . 9 ARG CB 1 1
18 9170 1 1 9 ARG CD C 3.907 -7.767 -0.383 1.00 . A A . 9 ARG CD 1 1
18 9171 1 1 9 ARG CG C 3.613 -6.425 -1.068 1.00 . A A . 9 ARG CG 1 1
18 9172 1 1 9 ARG CZ C 3.464 -9.515 -2.137 1.00 . A A . 9 ARG CZ 1 1
18 9173 1 1 9 ARG H H 2.001 -3.590 0.812 1.00 . A A . 9 ARG H 1 1
18 9174 1 1 9 ARG HA H 3.859 -5.774 1.684 1.00 . A A . 9 ARG HA 1 1
18 9175 1 1 9 ARG HB2 H 4.037 -4.331 -0.997 1.00 . A A . 9 ARG HB2 1 1
18 9176 1 1 9 ARG HB3 H 5.312 -5.349 -0.331 1.00 . A A . 9 ARG HB3 1 1
18 9177 1 1 9 ARG HD2 H 4.980 -7.965 -0.412 1.00 . A A . 9 ARG HD2 1 1
18 9178 1 1 9 ARG HD3 H 3.610 -7.715 0.664 1.00 . A A . 9 ARG HD3 1 1
18 9179 1 1 9 ARG HE H 2.319 -9.202 -0.529 1.00 . A A . 9 ARG HE 1 1
18 9180 1 1 9 ARG HG2 H 2.537 -6.291 -1.147 1.00 . A A . 9 ARG HG2 1 1
18 9181 1 1 9 ARG HG3 H 4.013 -6.455 -2.077 1.00 . A A . 9 ARG HG3 1 1
18 9182 1 1 9 ARG HH11 H 5.129 -8.483 -2.505 1.00 . A A . 9 ARG HH11 1 1
18 9183 1 1 9 ARG HH12 H 4.715 -9.666 -3.717 1.00 . A A . 9 ARG HH12 1 1
18 9184 1 1 9 ARG HH21 H 1.769 -10.628 -2.135 1.00 . A A . 9 ARG HH21 1 1
18 9185 1 1 9 ARG HH22 H 2.925 -10.997 -3.403 1.00 . A A . 9 ARG HH22 1 1
18 9186 1 1 9 ARG N N 2.274 -4.560 0.993 1.00 . A A . 9 ARG N 1 1
18 9187 1 1 9 ARG NE N 3.164 -8.875 -1.013 1.00 . A A . 9 ARG NE 1 1
18 9188 1 1 9 ARG NH1 N 4.539 -9.224 -2.833 1.00 . A A . 9 ARG NH1 1 1
18 9189 1 1 9 ARG NH2 N 2.682 -10.460 -2.596 1.00 . A A . 9 ARG NH2 1 1
18 9190 1 1 9 ARG O O 4.152 -2.600 1.463 1.00 . A A . 9 ARG O 1 1
18 9191 1 1 10 MET C C 7.597 -2.516 2.116 1.00 . A A . 10 MET C 1 1
18 9192 1 1 10 MET CA C 6.453 -3.045 2.998 1.00 . A A . 10 MET CA 1 1
18 9193 1 1 10 MET CB C 6.981 -3.609 4.331 1.00 . A A . 10 MET CB 1 1
18 9194 1 1 10 MET CE C 8.701 -7.406 3.658 1.00 . A A . 10 MET CE 1 1
18 9195 1 1 10 MET CG C 7.940 -4.806 4.222 1.00 . A A . 10 MET CG 1 1
18 9196 1 1 10 MET H H 5.936 -5.004 2.393 1.00 . A A . 10 MET H 1 1
18 9197 1 1 10 MET HA H 5.798 -2.195 3.244 1.00 . A A . 10 MET HA 1 1
18 9198 1 1 10 MET HB2 H 7.506 -2.805 4.851 1.00 . A A . 10 MET HB2 1 1
18 9199 1 1 10 MET HB3 H 6.133 -3.898 4.954 1.00 . A A . 10 MET HB3 1 1
18 9200 1 1 10 MET HE1 H 8.443 -8.415 3.333 1.00 . A A . 10 MET HE1 1 1
18 9201 1 1 10 MET HE2 H 9.439 -6.985 2.974 1.00 . A A . 10 MET HE2 1 1
18 9202 1 1 10 MET HE3 H 9.119 -7.448 4.664 1.00 . A A . 10 MET HE3 1 1
18 9203 1 1 10 MET HG2 H 8.766 -4.544 3.560 1.00 . A A . 10 MET HG2 1 1
18 9204 1 1 10 MET HG3 H 8.364 -4.982 5.212 1.00 . A A . 10 MET HG3 1 1
18 9205 1 1 10 MET N N 5.631 -4.045 2.310 1.00 . A A . 10 MET N 1 1
18 9206 1 1 10 MET O O 8.234 -3.258 1.370 1.00 . A A . 10 MET O 1 1
18 9207 1 1 10 MET SD S 7.213 -6.373 3.657 1.00 . A A . 10 MET SD 1 1
18 9208 1 1 11 PHE C C 10.037 -0.139 2.554 1.00 . A A . 11 PHE C 1 1
18 9209 1 1 11 PHE CA C 8.906 -0.455 1.562 1.00 . A A . 11 PHE CA 1 1
18 9210 1 1 11 PHE CB C 8.299 0.846 1.015 1.00 . A A . 11 PHE CB 1 1
18 9211 1 1 11 PHE CD1 C 9.843 1.103 -0.980 1.00 . A A . 11 PHE CD1 1 1
18 9212 1 1 11 PHE CD2 C 9.467 3.027 0.466 1.00 . A A . 11 PHE CD2 1 1
18 9213 1 1 11 PHE CE1 C 10.692 1.878 -1.790 1.00 . A A . 11 PHE CE1 1 1
18 9214 1 1 11 PHE CE2 C 10.305 3.805 -0.354 1.00 . A A . 11 PHE CE2 1 1
18 9215 1 1 11 PHE CG C 9.236 1.673 0.156 1.00 . A A . 11 PHE CG 1 1
18 9216 1 1 11 PHE CZ C 10.923 3.228 -1.476 1.00 . A A . 11 PHE CZ 1 1
18 9217 1 1 11 PHE H H 7.300 -0.676 2.880 1.00 . A A . 11 PHE H 1 1
18 9218 1 1 11 PHE HA H 9.303 -1.044 0.735 1.00 . A A . 11 PHE HA 1 1
18 9219 1 1 11 PHE HB2 H 7.420 0.607 0.420 1.00 . A A . 11 PHE HB2 1 1
18 9220 1 1 11 PHE HB3 H 7.957 1.453 1.853 1.00 . A A . 11 PHE HB3 1 1
18 9221 1 1 11 PHE HD1 H 9.647 0.075 -1.249 1.00 . A A . 11 PHE HD1 1 1
18 9222 1 1 11 PHE HD2 H 8.989 3.482 1.321 1.00 . A A . 11 PHE HD2 1 1
18 9223 1 1 11 PHE HE1 H 11.155 1.441 -2.663 1.00 . A A . 11 PHE HE1 1 1
18 9224 1 1 11 PHE HE2 H 10.472 4.848 -0.127 1.00 . A A . 11 PHE HE2 1 1
18 9225 1 1 11 PHE HZ H 11.567 3.828 -2.105 1.00 . A A . 11 PHE HZ 1 1
18 9226 1 1 11 PHE N N 7.845 -1.211 2.215 1.00 . A A . 11 PHE N 1 1
18 9227 1 1 11 PHE O O 9.792 0.360 3.655 1.00 . A A . 11 PHE O 1 1
18 9228 1 1 12 ALA C C 12.749 1.054 3.635 1.00 . A A . 12 ALA C 1 1
18 9229 1 1 12 ALA CA C 12.475 -0.324 2.997 1.00 . A A . 12 ALA CA 1 1
18 9230 1 1 12 ALA CB C 13.680 -0.790 2.171 1.00 . A A . 12 ALA CB 1 1
18 9231 1 1 12 ALA H H 11.431 -0.779 1.221 1.00 . A A . 12 ALA H 1 1
18 9232 1 1 12 ALA HA H 12.341 -1.028 3.820 1.00 . A A . 12 ALA HA 1 1
18 9233 1 1 12 ALA HB1 H 13.506 -1.797 1.790 1.00 . A A . 12 ALA HB1 1 1
18 9234 1 1 12 ALA HB2 H 13.849 -0.110 1.334 1.00 . A A . 12 ALA HB2 1 1
18 9235 1 1 12 ALA HB3 H 14.572 -0.805 2.800 1.00 . A A . 12 ALA HB3 1 1
18 9236 1 1 12 ALA N N 11.286 -0.397 2.142 1.00 . A A . 12 ALA N 1 1
18 9237 1 1 12 ALA O O 13.460 1.124 4.633 1.00 . A A . 12 ALA O 1 1
18 9238 1 1 13 ASN C C 11.347 3.654 4.948 1.00 . A A . 13 ASN C 1 1
18 9239 1 1 13 ASN CA C 12.257 3.477 3.705 1.00 . A A . 13 ASN CA 1 1
18 9240 1 1 13 ASN CB C 11.956 4.518 2.606 1.00 . A A . 13 ASN CB 1 1
18 9241 1 1 13 ASN CG C 12.687 5.846 2.773 1.00 . A A . 13 ASN CG 1 1
18 9242 1 1 13 ASN H H 11.594 2.031 2.283 1.00 . A A . 13 ASN H 1 1
18 9243 1 1 13 ASN HA H 13.287 3.622 4.037 1.00 . A A . 13 ASN HA 1 1
18 9244 1 1 13 ASN HB2 H 12.265 4.118 1.640 1.00 . A A . 13 ASN HB2 1 1
18 9245 1 1 13 ASN HB3 H 10.885 4.710 2.575 1.00 . A A . 13 ASN HB3 1 1
18 9246 1 1 13 ASN HD21 H 12.073 6.076 4.696 1.00 . A A . 13 ASN HD21 1 1
18 9247 1 1 13 ASN HD22 H 13.074 7.365 3.996 1.00 . A A . 13 ASN HD22 1 1
18 9248 1 1 13 ASN N N 12.165 2.139 3.107 1.00 . A A . 13 ASN N 1 1
18 9249 1 1 13 ASN ND2 N 12.587 6.492 3.916 1.00 . A A . 13 ASN ND2 1 1
18 9250 1 1 13 ASN O O 11.388 4.713 5.576 1.00 . A A . 13 ASN O 1 1
18 9251 1 1 13 ASN OD1 O 13.355 6.315 1.867 1.00 . A A . 13 ASN OD1 1 1
18 9252 1 1 14 GLY C C 8.211 3.204 6.040 1.00 . A A . 14 GLY C 1 1
18 9253 1 1 14 GLY CA C 9.604 2.721 6.447 1.00 . A A . 14 GLY CA 1 1
18 9254 1 1 14 GLY H H 10.496 1.811 4.739 1.00 . A A . 14 GLY H 1 1
18 9255 1 1 14 GLY HA2 H 9.514 1.724 6.880 1.00 . A A . 14 GLY HA2 1 1
18 9256 1 1 14 GLY HA3 H 10.000 3.391 7.211 1.00 . A A . 14 GLY HA3 1 1
18 9257 1 1 14 GLY N N 10.519 2.660 5.301 1.00 . A A . 14 GLY N 1 1
18 9258 1 1 14 GLY O O 7.760 4.273 6.445 1.00 . A A . 14 GLY O 1 1
18 9259 1 1 15 THR C C 5.690 1.386 4.026 1.00 . A A . 15 THR C 1 1
18 9260 1 1 15 THR CA C 6.179 2.699 4.653 1.00 . A A . 15 THR CA 1 1
18 9261 1 1 15 THR CB C 6.251 3.852 3.627 1.00 . A A . 15 THR CB 1 1
18 9262 1 1 15 THR CG2 C 5.019 4.095 2.755 1.00 . A A . 15 THR CG2 1 1
18 9263 1 1 15 THR H H 7.956 1.592 4.814 1.00 . A A . 15 THR H 1 1
18 9264 1 1 15 THR HA H 5.503 2.977 5.462 1.00 . A A . 15 THR HA 1 1
18 9265 1 1 15 THR HB H 7.093 3.668 2.961 1.00 . A A . 15 THR HB 1 1
18 9266 1 1 15 THR HG1 H 6.975 4.851 5.143 1.00 . A A . 15 THR HG1 1 1
18 9267 1 1 15 THR HG21 H 4.119 4.127 3.370 1.00 . A A . 15 THR HG21 1 1
18 9268 1 1 15 THR HG22 H 5.124 5.046 2.232 1.00 . A A . 15 THR HG22 1 1
18 9269 1 1 15 THR HG23 H 4.935 3.309 2.006 1.00 . A A . 15 THR HG23 1 1
18 9270 1 1 15 THR N N 7.536 2.447 5.173 1.00 . A A . 15 THR N 1 1
18 9271 1 1 15 THR O O 6.484 0.459 3.897 1.00 . A A . 15 THR O 1 1
18 9272 1 1 15 THR OG1 O 6.473 5.058 4.322 1.00 . A A . 15 THR OG1 1 1
18 9273 1 1 16 VAL C C 3.226 0.677 1.594 1.00 . A A . 16 VAL C 1 1
18 9274 1 1 16 VAL CA C 3.908 0.147 2.864 1.00 . A A . 16 VAL CA 1 1
18 9275 1 1 16 VAL CB C 2.939 -0.672 3.708 1.00 . A A . 16 VAL CB 1 1
18 9276 1 1 16 VAL CG1 C 3.543 -1.392 4.921 1.00 . A A . 16 VAL CG1 1 1
18 9277 1 1 16 VAL CG2 C 1.701 0.083 4.138 1.00 . A A . 16 VAL CG2 1 1
18 9278 1 1 16 VAL H H 3.619 1.817 3.811 1.00 . A A . 16 VAL H 1 1
18 9279 1 1 16 VAL HA H 4.727 -0.494 2.548 1.00 . A A . 16 VAL HA 1 1
18 9280 1 1 16 VAL HB H 2.573 -1.386 3.026 1.00 . A A . 16 VAL HB 1 1
18 9281 1 1 16 VAL HG11 H 2.759 -1.917 5.468 1.00 . A A . 16 VAL HG11 1 1
18 9282 1 1 16 VAL HG12 H 4.259 -2.135 4.595 1.00 . A A . 16 VAL HG12 1 1
18 9283 1 1 16 VAL HG13 H 4.026 -0.679 5.589 1.00 . A A . 16 VAL HG13 1 1
18 9284 1 1 16 VAL HG21 H 1.217 0.472 3.246 1.00 . A A . 16 VAL HG21 1 1
18 9285 1 1 16 VAL HG22 H 1.029 -0.629 4.610 1.00 . A A . 16 VAL HG22 1 1
18 9286 1 1 16 VAL HG23 H 1.978 0.873 4.829 1.00 . A A . 16 VAL HG23 1 1
18 9287 1 1 16 VAL N N 4.419 1.240 3.644 1.00 . A A . 16 VAL N 1 1
18 9288 1 1 16 VAL O O 2.835 1.839 1.506 1.00 . A A . 16 VAL O 1 1
18 9289 1 1 17 TYR C C 1.579 -1.245 -0.997 1.00 . A A . 17 TYR C 1 1
18 9290 1 1 17 TYR CA C 2.466 -0.025 -0.682 1.00 . A A . 17 TYR CA 1 1
18 9291 1 1 17 TYR CB C 3.589 0.203 -1.713 1.00 . A A . 17 TYR CB 1 1
18 9292 1 1 17 TYR CD1 C 5.536 -1.340 -1.199 1.00 . A A . 17 TYR CD1 1 1
18 9293 1 1 17 TYR CD2 C 4.173 -1.785 -3.173 1.00 . A A . 17 TYR CD2 1 1
18 9294 1 1 17 TYR CE1 C 6.347 -2.449 -1.501 1.00 . A A . 17 TYR CE1 1 1
18 9295 1 1 17 TYR CE2 C 4.986 -2.891 -3.483 1.00 . A A . 17 TYR CE2 1 1
18 9296 1 1 17 TYR CG C 4.448 -1.008 -2.030 1.00 . A A . 17 TYR CG 1 1
18 9297 1 1 17 TYR CZ C 6.071 -3.229 -2.646 1.00 . A A . 17 TYR CZ 1 1
18 9298 1 1 17 TYR H H 3.349 -1.166 0.835 1.00 . A A . 17 TYR H 1 1
18 9299 1 1 17 TYR HA H 1.830 0.862 -0.657 1.00 . A A . 17 TYR HA 1 1
18 9300 1 1 17 TYR HB2 H 3.169 0.572 -2.644 1.00 . A A . 17 TYR HB2 1 1
18 9301 1 1 17 TYR HB3 H 4.238 0.996 -1.341 1.00 . A A . 17 TYR HB3 1 1
18 9302 1 1 17 TYR HD1 H 5.738 -0.743 -0.321 1.00 . A A . 17 TYR HD1 1 1
18 9303 1 1 17 TYR HD2 H 3.338 -1.530 -3.813 1.00 . A A . 17 TYR HD2 1 1
18 9304 1 1 17 TYR HE1 H 7.175 -2.704 -0.858 1.00 . A A . 17 TYR HE1 1 1
18 9305 1 1 17 TYR HE2 H 4.794 -3.486 -4.362 1.00 . A A . 17 TYR HE2 1 1
18 9306 1 1 17 TYR HH H 7.591 -4.385 -2.347 1.00 . A A . 17 TYR HH 1 1
18 9307 1 1 17 TYR N N 3.084 -0.210 0.621 1.00 . A A . 17 TYR N 1 1
18 9308 1 1 17 TYR O O 1.491 -2.179 -0.196 1.00 . A A . 17 TYR O 1 1
18 9309 1 1 17 TYR OH O 6.836 -4.316 -2.934 1.00 . A A . 17 TYR OH 1 1
18 9310 1 1 18 TYR C C 0.671 -2.923 -3.950 1.00 . A A . 18 TYR C 1 1
18 9311 1 1 18 TYR CA C 0.098 -2.347 -2.651 1.00 . A A . 18 TYR CA 1 1
18 9312 1 1 18 TYR CB C -1.371 -1.903 -2.763 1.00 . A A . 18 TYR CB 1 1
18 9313 1 1 18 TYR CD1 C -1.716 -0.660 -0.587 1.00 . A A . 18 TYR CD1 1 1
18 9314 1 1 18 TYR CD2 C -2.786 -2.834 -0.870 1.00 . A A . 18 TYR CD2 1 1
18 9315 1 1 18 TYR CE1 C -2.105 -0.643 0.761 1.00 . A A . 18 TYR CE1 1 1
18 9316 1 1 18 TYR CE2 C -3.205 -2.803 0.472 1.00 . A A . 18 TYR CE2 1 1
18 9317 1 1 18 TYR CG C -2.012 -1.777 -1.394 1.00 . A A . 18 TYR CG 1 1
18 9318 1 1 18 TYR CZ C -2.848 -1.714 1.297 1.00 . A A . 18 TYR CZ 1 1
18 9319 1 1 18 TYR H H 0.998 -0.445 -2.777 1.00 . A A . 18 TYR H 1 1
18 9320 1 1 18 TYR HA H 0.124 -3.146 -1.913 1.00 . A A . 18 TYR HA 1 1
18 9321 1 1 18 TYR HB2 H -1.434 -0.952 -3.294 1.00 . A A . 18 TYR HB2 1 1
18 9322 1 1 18 TYR HB3 H -1.921 -2.649 -3.337 1.00 . A A . 18 TYR HB3 1 1
18 9323 1 1 18 TYR HD1 H -1.148 0.172 -0.982 1.00 . A A . 18 TYR HD1 1 1
18 9324 1 1 18 TYR HD2 H -3.044 -3.689 -1.480 1.00 . A A . 18 TYR HD2 1 1
18 9325 1 1 18 TYR HE1 H -1.810 0.182 1.388 1.00 . A A . 18 TYR HE1 1 1
18 9326 1 1 18 TYR HE2 H -3.770 -3.627 0.874 1.00 . A A . 18 TYR HE2 1 1
18 9327 1 1 18 TYR HH H -3.723 -2.474 2.849 1.00 . A A . 18 TYR HH 1 1
18 9328 1 1 18 TYR N N 0.927 -1.249 -2.160 1.00 . A A . 18 TYR N 1 1
18 9329 1 1 18 TYR O O 0.905 -2.209 -4.927 1.00 . A A . 18 TYR O 1 1
18 9330 1 1 18 TYR OH O -3.223 -1.695 2.604 1.00 . A A . 18 TYR OH 1 1
18 9331 1 1 19 PHE C C 0.320 -5.939 -5.574 1.00 . A A . 19 PHE C 1 1
18 9332 1 1 19 PHE CA C 1.430 -5.045 -5.028 1.00 . A A . 19 PHE CA 1 1
18 9333 1 1 19 PHE CB C 2.578 -5.907 -4.492 1.00 . A A . 19 PHE CB 1 1
18 9334 1 1 19 PHE CD1 C 4.080 -6.473 -6.456 1.00 . A A . 19 PHE CD1 1 1
18 9335 1 1 19 PHE CD2 C 2.722 -8.239 -5.474 1.00 . A A . 19 PHE CD2 1 1
18 9336 1 1 19 PHE CE1 C 4.602 -7.392 -7.382 1.00 . A A . 19 PHE CE1 1 1
18 9337 1 1 19 PHE CE2 C 3.256 -9.161 -6.393 1.00 . A A . 19 PHE CE2 1 1
18 9338 1 1 19 PHE CG C 3.143 -6.895 -5.494 1.00 . A A . 19 PHE CG 1 1
18 9339 1 1 19 PHE CZ C 4.193 -8.737 -7.348 1.00 . A A . 19 PHE CZ 1 1
18 9340 1 1 19 PHE H H 0.667 -4.755 -3.091 1.00 . A A . 19 PHE H 1 1
18 9341 1 1 19 PHE HA H 1.809 -4.404 -5.825 1.00 . A A . 19 PHE HA 1 1
18 9342 1 1 19 PHE HB2 H 3.379 -5.256 -4.147 1.00 . A A . 19 PHE HB2 1 1
18 9343 1 1 19 PHE HB3 H 2.213 -6.465 -3.629 1.00 . A A . 19 PHE HB3 1 1
18 9344 1 1 19 PHE HD1 H 4.394 -5.439 -6.496 1.00 . A A . 19 PHE HD1 1 1
18 9345 1 1 19 PHE HD2 H 1.978 -8.561 -4.758 1.00 . A A . 19 PHE HD2 1 1
18 9346 1 1 19 PHE HE1 H 5.309 -7.058 -8.131 1.00 . A A . 19 PHE HE1 1 1
18 9347 1 1 19 PHE HE2 H 2.935 -10.193 -6.384 1.00 . A A . 19 PHE HE2 1 1
18 9348 1 1 19 PHE HZ H 4.579 -9.439 -8.077 1.00 . A A . 19 PHE HZ 1 1
18 9349 1 1 19 PHE N N 0.894 -4.238 -3.938 1.00 . A A . 19 PHE N 1 1
18 9350 1 1 19 PHE O O -0.257 -6.739 -4.839 1.00 . A A . 19 PHE O 1 1
18 9351 1 1 20 ASN C C -0.422 -8.024 -7.834 1.00 . A A . 20 ASN C 1 1
18 9352 1 1 20 ASN CA C -0.985 -6.626 -7.522 1.00 . A A . 20 ASN CA 1 1
18 9353 1 1 20 ASN CB C -1.494 -5.910 -8.772 1.00 . A A . 20 ASN CB 1 1
18 9354 1 1 20 ASN CG C -2.695 -6.665 -9.299 1.00 . A A . 20 ASN CG 1 1
18 9355 1 1 20 ASN H H 0.547 -5.166 -7.438 1.00 . A A . 20 ASN H 1 1
18 9356 1 1 20 ASN HA H -1.829 -6.740 -6.851 1.00 . A A . 20 ASN HA 1 1
18 9357 1 1 20 ASN HB2 H -1.774 -4.888 -8.539 1.00 . A A . 20 ASN HB2 1 1
18 9358 1 1 20 ASN HB3 H -0.709 -5.880 -9.523 1.00 . A A . 20 ASN HB3 1 1
18 9359 1 1 20 ASN HD21 H -4.001 -5.466 -8.294 1.00 . A A . 20 ASN HD21 1 1
18 9360 1 1 20 ASN HD22 H -4.704 -6.870 -9.036 1.00 . A A . 20 ASN HD22 1 1
18 9361 1 1 20 ASN N N 0.004 -5.800 -6.859 1.00 . A A . 20 ASN N 1 1
18 9362 1 1 20 ASN ND2 N -3.879 -6.291 -8.865 1.00 . A A . 20 ASN ND2 1 1
18 9363 1 1 20 ASN O O 0.177 -8.235 -8.889 1.00 . A A . 20 ASN O 1 1
18 9364 1 1 20 ASN OD1 O -2.542 -7.638 -10.030 1.00 . A A . 20 ASN OD1 1 1
18 9365 1 1 21 HIS C C -0.808 -11.165 -8.271 1.00 . A A . 21 HIS C 1 1
18 9366 1 1 21 HIS CA C -0.130 -10.362 -7.138 1.00 . A A . 21 HIS CA 1 1
18 9367 1 1 21 HIS CB C -0.062 -11.106 -5.789 1.00 . A A . 21 HIS CB 1 1
18 9368 1 1 21 HIS CD2 C -2.554 -11.742 -5.570 1.00 . A A . 21 HIS CD2 1 1
18 9369 1 1 21 HIS CE1 C -2.796 -11.535 -3.399 1.00 . A A . 21 HIS CE1 1 1
18 9370 1 1 21 HIS CG C -1.360 -11.325 -5.047 1.00 . A A . 21 HIS CG 1 1
18 9371 1 1 21 HIS H H -1.190 -8.797 -6.113 1.00 . A A . 21 HIS H 1 1
18 9372 1 1 21 HIS HA H 0.902 -10.256 -7.471 1.00 . A A . 21 HIS HA 1 1
18 9373 1 1 21 HIS HB2 H 0.406 -12.077 -5.948 1.00 . A A . 21 HIS HB2 1 1
18 9374 1 1 21 HIS HB3 H 0.600 -10.543 -5.130 1.00 . A A . 21 HIS HB3 1 1
18 9375 1 1 21 HIS HD1 H -0.804 -10.996 -2.975 1.00 . A A . 21 HIS HD1 1 1
18 9376 1 1 21 HIS HD2 H -2.760 -11.971 -6.604 1.00 . A A . 21 HIS HD2 1 1
18 9377 1 1 21 HIS HE1 H -3.226 -11.544 -2.407 1.00 . A A . 21 HIS HE1 1 1
18 9378 1 1 21 HIS N N -0.644 -9.001 -6.951 1.00 . A A . 21 HIS N 1 1
18 9379 1 1 21 HIS ND1 N -1.519 -11.224 -3.681 1.00 . A A . 21 HIS ND1 1 1
18 9380 1 1 21 HIS NE2 N -3.465 -11.857 -4.517 1.00 . A A . 21 HIS NE2 1 1
18 9381 1 1 21 HIS O O -0.469 -12.331 -8.458 1.00 . A A . 21 HIS O 1 1
18 9382 1 1 22 ILE C C -1.476 -10.712 -11.515 1.00 . A A . 22 ILE C 1 1
18 9383 1 1 22 ILE CA C -2.279 -11.168 -10.276 1.00 . A A . 22 ILE CA 1 1
18 9384 1 1 22 ILE CB C -3.801 -10.862 -10.385 1.00 . A A . 22 ILE CB 1 1
18 9385 1 1 22 ILE CD1 C -6.056 -11.243 -9.148 1.00 . A A . 22 ILE CD1 1 1
18 9386 1 1 22 ILE CG1 C -4.554 -11.550 -9.217 1.00 . A A . 22 ILE CG1 1 1
18 9387 1 1 22 ILE CG2 C -4.403 -11.309 -11.732 1.00 . A A . 22 ILE CG2 1 1
18 9388 1 1 22 ILE H H -1.982 -9.600 -8.875 1.00 . A A . 22 ILE H 1 1
18 9389 1 1 22 ILE HA H -2.169 -12.252 -10.225 1.00 . A A . 22 ILE HA 1 1
18 9390 1 1 22 ILE HB H -3.949 -9.786 -10.300 1.00 . A A . 22 ILE HB 1 1
18 9391 1 1 22 ILE HD11 H -6.448 -11.576 -8.187 1.00 . A A . 22 ILE HD11 1 1
18 9392 1 1 22 ILE HD12 H -6.221 -10.171 -9.248 1.00 . A A . 22 ILE HD12 1 1
18 9393 1 1 22 ILE HD13 H -6.590 -11.770 -9.938 1.00 . A A . 22 ILE HD13 1 1
18 9394 1 1 22 ILE HG12 H -4.420 -12.630 -9.285 1.00 . A A . 22 ILE HG12 1 1
18 9395 1 1 22 ILE HG13 H -4.120 -11.223 -8.275 1.00 . A A . 22 ILE HG13 1 1
18 9396 1 1 22 ILE HG21 H -4.248 -12.380 -11.876 1.00 . A A . 22 ILE HG21 1 1
18 9397 1 1 22 ILE HG22 H -5.468 -11.089 -11.772 1.00 . A A . 22 ILE HG22 1 1
18 9398 1 1 22 ILE HG23 H -3.941 -10.767 -12.555 1.00 . A A . 22 ILE HG23 1 1
18 9399 1 1 22 ILE N N -1.732 -10.567 -9.045 1.00 . A A . 22 ILE N 1 1
18 9400 1 1 22 ILE O O -1.477 -11.403 -12.531 1.00 . A A . 22 ILE O 1 1
18 9401 1 1 23 THR C C 1.342 -8.510 -12.385 1.00 . A A . 23 THR C 1 1
18 9402 1 1 23 THR CA C -0.113 -8.932 -12.601 1.00 . A A . 23 THR CA 1 1
18 9403 1 1 23 THR CB C -0.880 -7.666 -13.008 1.00 . A A . 23 THR CB 1 1
18 9404 1 1 23 THR CG2 C -2.317 -7.939 -13.455 1.00 . A A . 23 THR CG2 1 1
18 9405 1 1 23 THR H H -0.800 -9.055 -10.571 1.00 . A A . 23 THR H 1 1
18 9406 1 1 23 THR HA H -0.116 -9.615 -13.450 1.00 . A A . 23 THR HA 1 1
18 9407 1 1 23 THR HB H -0.353 -7.187 -13.835 1.00 . A A . 23 THR HB 1 1
18 9408 1 1 23 THR HG1 H -1.570 -7.134 -11.283 1.00 . A A . 23 THR HG1 1 1
18 9409 1 1 23 THR HG21 H -2.312 -8.650 -14.282 1.00 . A A . 23 THR HG21 1 1
18 9410 1 1 23 THR HG22 H -2.908 -8.349 -12.636 1.00 . A A . 23 THR HG22 1 1
18 9411 1 1 23 THR HG23 H -2.773 -7.008 -13.792 1.00 . A A . 23 THR HG23 1 1
18 9412 1 1 23 THR N N -0.758 -9.580 -11.438 1.00 . A A . 23 THR N 1 1
18 9413 1 1 23 THR O O 2.060 -8.329 -13.367 1.00 . A A . 23 THR O 1 1
18 9414 1 1 23 THR OG1 O -0.911 -6.775 -11.916 1.00 . A A . 23 THR OG1 1 1
18 9415 1 1 24 ASN C C 3.045 -6.253 -10.645 1.00 . A A . 24 ASN C 1 1
18 9416 1 1 24 ASN CA C 3.047 -7.798 -10.658 1.00 . A A . 24 ASN CA 1 1
18 9417 1 1 24 ASN CB C 4.288 -8.378 -11.372 1.00 . A A . 24 ASN CB 1 1
18 9418 1 1 24 ASN CG C 4.305 -9.894 -11.454 1.00 . A A . 24 ASN CG 1 1
18 9419 1 1 24 ASN H H 1.134 -8.571 -10.369 1.00 . A A . 24 ASN H 1 1
18 9420 1 1 24 ASN HA H 3.121 -8.086 -9.613 1.00 . A A . 24 ASN HA 1 1
18 9421 1 1 24 ASN HB2 H 4.364 -7.960 -12.375 1.00 . A A . 24 ASN HB2 1 1
18 9422 1 1 24 ASN HB3 H 5.180 -8.066 -10.829 1.00 . A A . 24 ASN HB3 1 1
18 9423 1 1 24 ASN HD21 H 3.346 -9.849 -13.223 1.00 . A A . 24 ASN HD21 1 1
18 9424 1 1 24 ASN HD22 H 3.812 -11.448 -12.606 1.00 . A A . 24 ASN HD22 1 1
18 9425 1 1 24 ASN N N 1.783 -8.377 -11.127 1.00 . A A . 24 ASN N 1 1
18 9426 1 1 24 ASN ND2 N 3.804 -10.446 -12.540 1.00 . A A . 24 ASN ND2 1 1
18 9427 1 1 24 ASN O O 4.092 -5.662 -10.383 1.00 . A A . 24 ASN O 1 1
18 9428 1 1 24 ASN OD1 O 4.770 -10.582 -10.558 1.00 . A A . 24 ASN OD1 1 1
18 9429 1 1 25 ALA C C 2.018 -3.648 -9.336 1.00 . A A . 25 ALA C 1 1
18 9430 1 1 25 ALA CA C 1.837 -4.122 -10.796 1.00 . A A . 25 ALA CA 1 1
18 9431 1 1 25 ALA CB C 0.510 -3.637 -11.393 1.00 . A A . 25 ALA CB 1 1
18 9432 1 1 25 ALA H H 1.051 -6.079 -11.140 1.00 . A A . 25 ALA H 1 1
18 9433 1 1 25 ALA HA H 2.648 -3.695 -11.388 1.00 . A A . 25 ALA HA 1 1
18 9434 1 1 25 ALA HB1 H -0.328 -3.993 -10.795 1.00 . A A . 25 ALA HB1 1 1
18 9435 1 1 25 ALA HB2 H 0.492 -2.547 -11.416 1.00 . A A . 25 ALA HB2 1 1
18 9436 1 1 25 ALA HB3 H 0.405 -4.010 -12.414 1.00 . A A . 25 ALA HB3 1 1
18 9437 1 1 25 ALA N N 1.909 -5.584 -10.916 1.00 . A A . 25 ALA N 1 1
18 9438 1 1 25 ALA O O 1.832 -4.415 -8.394 1.00 . A A . 25 ALA O 1 1
18 9439 1 1 26 SER C C 2.225 -0.336 -7.711 1.00 . A A . 26 SER C 1 1
18 9440 1 1 26 SER CA C 2.630 -1.807 -7.803 1.00 . A A . 26 SER CA 1 1
18 9441 1 1 26 SER CB C 4.125 -1.915 -7.491 1.00 . A A . 26 SER CB 1 1
18 9442 1 1 26 SER H H 2.510 -1.751 -9.918 1.00 . A A . 26 SER H 1 1
18 9443 1 1 26 SER HA H 2.084 -2.370 -7.049 1.00 . A A . 26 SER HA 1 1
18 9444 1 1 26 SER HB2 H 4.301 -1.552 -6.477 1.00 . A A . 26 SER HB2 1 1
18 9445 1 1 26 SER HB3 H 4.444 -2.956 -7.556 1.00 . A A . 26 SER HB3 1 1
18 9446 1 1 26 SER HG H 4.337 -0.340 -8.611 1.00 . A A . 26 SER HG 1 1
18 9447 1 1 26 SER N N 2.354 -2.368 -9.134 1.00 . A A . 26 SER N 1 1
18 9448 1 1 26 SER O O 2.636 0.448 -8.569 1.00 . A A . 26 SER O 1 1
18 9449 1 1 26 SER OG O 4.869 -1.129 -8.406 1.00 . A A . 26 SER OG 1 1
18 9450 1 1 27 GLN C C 1.245 1.685 -4.837 1.00 . A A . 27 GLN C 1 1
18 9451 1 1 27 GLN CA C 1.136 1.430 -6.350 1.00 . A A . 27 GLN CA 1 1
18 9452 1 1 27 GLN CB C -0.268 1.709 -6.919 1.00 . A A . 27 GLN CB 1 1
18 9453 1 1 27 GLN CD C -2.799 1.406 -6.716 1.00 . A A . 27 GLN CD 1 1
18 9454 1 1 27 GLN CG C -1.442 1.262 -6.027 1.00 . A A . 27 GLN CG 1 1
18 9455 1 1 27 GLN H H 1.252 -0.648 -5.942 1.00 . A A . 27 GLN H 1 1
18 9456 1 1 27 GLN HA H 1.837 2.098 -6.851 1.00 . A A . 27 GLN HA 1 1
18 9457 1 1 27 GLN HB2 H -0.345 2.778 -7.092 1.00 . A A . 27 GLN HB2 1 1
18 9458 1 1 27 GLN HB3 H -0.360 1.226 -7.893 1.00 . A A . 27 GLN HB3 1 1
18 9459 1 1 27 GLN HE21 H -2.548 3.419 -7.181 1.00 . A A . 27 GLN HE21 1 1
18 9460 1 1 27 GLN HE22 H -4.043 2.613 -7.668 1.00 . A A . 27 GLN HE22 1 1
18 9461 1 1 27 GLN HG2 H -1.304 0.218 -5.744 1.00 . A A . 27 GLN HG2 1 1
18 9462 1 1 27 GLN HG3 H -1.458 1.869 -5.121 1.00 . A A . 27 GLN HG3 1 1
18 9463 1 1 27 GLN N N 1.507 0.042 -6.649 1.00 . A A . 27 GLN N 1 1
18 9464 1 1 27 GLN NE2 N -3.143 2.571 -7.229 1.00 . A A . 27 GLN NE2 1 1
18 9465 1 1 27 GLN O O 1.139 0.739 -4.062 1.00 . A A . 27 GLN O 1 1
18 9466 1 1 27 GLN OE1 O -3.575 0.467 -6.811 1.00 . A A . 27 GLN OE1 1 1
18 9467 1 1 28 PHE C C 0.195 3.576 -2.328 1.00 . A A . 28 PHE C 1 1
18 9468 1 1 28 PHE CA C 1.554 3.234 -2.949 1.00 . A A . 28 PHE CA 1 1
18 9469 1 1 28 PHE CB C 2.593 4.338 -2.707 1.00 . A A . 28 PHE CB 1 1
18 9470 1 1 28 PHE CD1 C 4.644 3.116 -3.579 1.00 . A A . 28 PHE CD1 1 1
18 9471 1 1 28 PHE CD2 C 4.661 3.934 -1.287 1.00 . A A . 28 PHE CD2 1 1
18 9472 1 1 28 PHE CE1 C 5.936 2.591 -3.401 1.00 . A A . 28 PHE CE1 1 1
18 9473 1 1 28 PHE CE2 C 5.956 3.414 -1.111 1.00 . A A . 28 PHE CE2 1 1
18 9474 1 1 28 PHE CG C 4.002 3.797 -2.526 1.00 . A A . 28 PHE CG 1 1
18 9475 1 1 28 PHE CZ C 6.596 2.747 -2.171 1.00 . A A . 28 PHE CZ 1 1
18 9476 1 1 28 PHE H H 1.328 3.715 -5.030 1.00 . A A . 28 PHE H 1 1
18 9477 1 1 28 PHE HA H 1.905 2.356 -2.412 1.00 . A A . 28 PHE HA 1 1
18 9478 1 1 28 PHE HB2 H 2.577 5.052 -3.531 1.00 . A A . 28 PHE HB2 1 1
18 9479 1 1 28 PHE HB3 H 2.319 4.883 -1.803 1.00 . A A . 28 PHE HB3 1 1
18 9480 1 1 28 PHE HD1 H 4.142 2.977 -4.524 1.00 . A A . 28 PHE HD1 1 1
18 9481 1 1 28 PHE HD2 H 4.173 4.433 -0.462 1.00 . A A . 28 PHE HD2 1 1
18 9482 1 1 28 PHE HE1 H 6.419 2.065 -4.211 1.00 . A A . 28 PHE HE1 1 1
18 9483 1 1 28 PHE HE2 H 6.458 3.527 -0.163 1.00 . A A . 28 PHE HE2 1 1
18 9484 1 1 28 PHE HZ H 7.591 2.352 -2.043 1.00 . A A . 28 PHE HZ 1 1
18 9485 1 1 28 PHE N N 1.454 2.927 -4.389 1.00 . A A . 28 PHE N 1 1
18 9486 1 1 28 PHE O O -0.012 3.393 -1.130 1.00 . A A . 28 PHE O 1 1
18 9487 1 1 29 GLU C C -2.854 3.210 -2.207 1.00 . A A . 29 GLU C 1 1
18 9488 1 1 29 GLU CA C -2.101 4.404 -2.814 1.00 . A A . 29 GLU CA 1 1
18 9489 1 1 29 GLU CB C -2.852 4.959 -4.045 1.00 . A A . 29 GLU CB 1 1
18 9490 1 1 29 GLU CD C -1.191 5.226 -5.947 1.00 . A A . 29 GLU CD 1 1
18 9491 1 1 29 GLU CG C -2.061 5.957 -4.914 1.00 . A A . 29 GLU CG 1 1
18 9492 1 1 29 GLU H H -0.432 4.216 -4.118 1.00 . A A . 29 GLU H 1 1
18 9493 1 1 29 GLU HA H -2.053 5.201 -2.072 1.00 . A A . 29 GLU HA 1 1
18 9494 1 1 29 GLU HB2 H -3.180 4.138 -4.682 1.00 . A A . 29 GLU HB2 1 1
18 9495 1 1 29 GLU HB3 H -3.748 5.463 -3.678 1.00 . A A . 29 GLU HB3 1 1
18 9496 1 1 29 GLU HG2 H -2.773 6.593 -5.443 1.00 . A A . 29 GLU HG2 1 1
18 9497 1 1 29 GLU HG3 H -1.450 6.600 -4.277 1.00 . A A . 29 GLU HG3 1 1
18 9498 1 1 29 GLU N N -0.734 4.041 -3.159 1.00 . A A . 29 GLU N 1 1
18 9499 1 1 29 GLU O O -3.176 2.245 -2.901 1.00 . A A . 29 GLU O 1 1
18 9500 1 1 29 GLU OE1 O -1.744 4.857 -7.006 1.00 . A A . 29 GLU OE1 1 1
18 9501 1 1 29 GLU OE2 O -0.009 4.941 -5.630 1.00 . A A . 29 GLU OE2 1 1
18 9502 1 1 30 ARG C C -5.408 2.387 -0.943 1.00 . A A . 30 ARG C 1 1
18 9503 1 1 30 ARG CA C -4.041 2.329 -0.226 1.00 . A A . 30 ARG CA 1 1
18 9504 1 1 30 ARG CB C -4.103 2.678 1.276 1.00 . A A . 30 ARG CB 1 1
18 9505 1 1 30 ARG CD C -6.299 1.476 1.920 1.00 . A A . 30 ARG CD 1 1
18 9506 1 1 30 ARG CG C -4.808 1.673 2.212 1.00 . A A . 30 ARG CG 1 1
18 9507 1 1 30 ARG CZ C -8.195 0.143 2.817 1.00 . A A . 30 ARG CZ 1 1
18 9508 1 1 30 ARG H H -2.787 4.050 -0.360 1.00 . A A . 30 ARG H 1 1
18 9509 1 1 30 ARG HA H -3.604 1.340 -0.336 1.00 . A A . 30 ARG HA 1 1
18 9510 1 1 30 ARG HB2 H -3.072 2.760 1.626 1.00 . A A . 30 ARG HB2 1 1
18 9511 1 1 30 ARG HB3 H -4.571 3.656 1.395 1.00 . A A . 30 ARG HB3 1 1
18 9512 1 1 30 ARG HD2 H -6.769 2.453 1.786 1.00 . A A . 30 ARG HD2 1 1
18 9513 1 1 30 ARG HD3 H -6.388 0.910 0.997 1.00 . A A . 30 ARG HD3 1 1
18 9514 1 1 30 ARG HE H -6.622 0.742 3.905 1.00 . A A . 30 ARG HE 1 1
18 9515 1 1 30 ARG HG2 H -4.306 0.709 2.146 1.00 . A A . 30 ARG HG2 1 1
18 9516 1 1 30 ARG HG3 H -4.701 2.040 3.234 1.00 . A A . 30 ARG HG3 1 1
18 9517 1 1 30 ARG HH11 H -8.464 0.633 0.879 1.00 . A A . 30 ARG HH11 1 1
18 9518 1 1 30 ARG HH12 H -9.736 -0.336 1.659 1.00 . A A . 30 ARG HH12 1 1
18 9519 1 1 30 ARG HH21 H -8.565 -0.372 4.756 1.00 . A A . 30 ARG HH21 1 1
18 9520 1 1 30 ARG HH22 H -9.827 -0.670 3.538 1.00 . A A . 30 ARG HH22 1 1
18 9521 1 1 30 ARG N N -3.146 3.277 -0.899 1.00 . A A . 30 ARG N 1 1
18 9522 1 1 30 ARG NE N -7.017 0.739 2.980 1.00 . A A . 30 ARG NE 1 1
18 9523 1 1 30 ARG NH1 N -8.792 0.067 1.660 1.00 . A A . 30 ARG NH1 1 1
18 9524 1 1 30 ARG NH2 N -8.877 -0.381 3.803 1.00 . A A . 30 ARG NH2 1 1
18 9525 1 1 30 ARG O O -5.992 3.471 -0.999 1.00 . A A . 30 ARG O 1 1
18 9526 1 1 31 PRO C C -8.401 1.722 -1.554 1.00 . A A . 31 PRO C 1 1
18 9527 1 1 31 PRO CA C -7.140 1.270 -2.319 1.00 . A A . 31 PRO CA 1 1
18 9528 1 1 31 PRO CB C -7.249 -0.147 -2.894 1.00 . A A . 31 PRO CB 1 1
18 9529 1 1 31 PRO CD C -5.324 -0.058 -1.460 1.00 . A A . 31 PRO CD 1 1
18 9530 1 1 31 PRO CG C -6.399 -1.010 -1.963 1.00 . A A . 31 PRO CG 1 1
18 9531 1 1 31 PRO HA H -6.996 1.962 -3.149 1.00 . A A . 31 PRO HA 1 1
18 9532 1 1 31 PRO HB2 H -8.281 -0.497 -2.932 1.00 . A A . 31 PRO HB2 1 1
18 9533 1 1 31 PRO HB3 H -6.810 -0.162 -3.893 1.00 . A A . 31 PRO HB3 1 1
18 9534 1 1 31 PRO HD2 H -5.033 -0.337 -0.447 1.00 . A A . 31 PRO HD2 1 1
18 9535 1 1 31 PRO HD3 H -4.454 -0.093 -2.119 1.00 . A A . 31 PRO HD3 1 1
18 9536 1 1 31 PRO HG2 H -7.001 -1.338 -1.117 1.00 . A A . 31 PRO HG2 1 1
18 9537 1 1 31 PRO HG3 H -5.963 -1.863 -2.483 1.00 . A A . 31 PRO HG3 1 1
18 9538 1 1 31 PRO N N -5.922 1.270 -1.501 1.00 . A A . 31 PRO N 1 1
18 9539 1 1 31 PRO O O -8.405 1.823 -0.329 1.00 . A A . 31 PRO O 1 1
18 9540 1 1 32 SER C C -11.550 1.832 -0.735 1.00 . A A . 32 SER C 1 1
18 9541 1 1 32 SER CA C -10.725 2.614 -1.786 1.00 . A A . 32 SER CA 1 1
18 9542 1 1 32 SER CB C -11.595 2.991 -2.994 1.00 . A A . 32 SER CB 1 1
18 9543 1 1 32 SER H H -9.474 1.811 -3.276 1.00 . A A . 32 SER H 1 1
18 9544 1 1 32 SER HA H -10.429 3.552 -1.314 1.00 . A A . 32 SER HA 1 1
18 9545 1 1 32 SER HB2 H -12.470 3.547 -2.656 1.00 . A A . 32 SER HB2 1 1
18 9546 1 1 32 SER HB3 H -11.024 3.615 -3.683 1.00 . A A . 32 SER HB3 1 1
18 9547 1 1 32 SER HG H -12.396 1.255 -2.961 1.00 . A A . 32 SER HG 1 1
18 9548 1 1 32 SER N N -9.496 1.974 -2.279 1.00 . A A . 32 SER N 1 1
18 9549 1 1 32 SER O O -12.538 1.175 -1.089 1.00 . A A . 32 SER O 1 1
18 9550 1 1 32 SER OG O -12.009 1.813 -3.654 1.00 . A A . 32 SER OG 1 1
18 9551 1 1 33 GLY C C -12.128 0.019 1.926 1.00 . A A . 33 GLY C 1 1
18 9552 1 1 33 GLY CA C -11.884 1.516 1.763 1.00 . A A . 33 GLY CA 1 1
18 9553 1 1 33 GLY H H -10.289 2.440 0.691 1.00 . A A . 33 GLY H 1 1
18 9554 1 1 33 GLY HA2 H -11.324 1.846 2.638 1.00 . A A . 33 GLY HA2 1 1
18 9555 1 1 33 GLY HA3 H -12.856 2.006 1.796 1.00 . A A . 33 GLY HA3 1 1
18 9556 1 1 33 GLY N N -11.172 1.961 0.546 1.00 . A A . 33 GLY N 1 1
18 9557 1 1 33 GLY O O -13.253 -0.423 1.608 1.00 . A A . 33 GLY O 1 1
18 9558 1 1 33 GLY OXT O -11.215 -0.695 2.403 1.00 . A A . 33 GLY OXT 1 1
19 9559 1 1 1 LYS C C -8.167 2.364 -6.872 1.00 . A A . 1 LYS C 1 1
19 9560 1 1 1 LYS CA C -8.519 3.492 -5.900 1.00 . A A . 1 LYS CA 1 1
19 9561 1 1 1 LYS CB C -9.952 3.385 -5.339 1.00 . A A . 1 LYS CB 1 1
19 9562 1 1 1 LYS CD C -10.059 5.078 -3.316 1.00 . A A . 1 LYS CD 1 1
19 9563 1 1 1 LYS CE C -8.713 5.818 -3.312 1.00 . A A . 1 LYS CE 1 1
19 9564 1 1 1 LYS CG C -10.043 3.618 -3.817 1.00 . A A . 1 LYS CG 1 1
19 9565 1 1 1 LYS H1 H -8.218 4.613 -7.582 1.00 . A A . 1 LYS H1 1 1
19 9566 1 1 1 LYS H2 H -7.391 5.154 -6.253 1.00 . A A . 1 LYS H2 1 1
19 9567 1 1 1 LYS H3 H -9.018 5.444 -6.385 1.00 . A A . 1 LYS H3 1 1
19 9568 1 1 1 LYS HA H -7.819 3.417 -5.064 1.00 . A A . 1 LYS HA 1 1
19 9569 1 1 1 LYS HB2 H -10.624 4.067 -5.862 1.00 . A A . 1 LYS HB2 1 1
19 9570 1 1 1 LYS HB3 H -10.324 2.376 -5.522 1.00 . A A . 1 LYS HB3 1 1
19 9571 1 1 1 LYS HD2 H -10.768 5.644 -3.922 1.00 . A A . 1 LYS HD2 1 1
19 9572 1 1 1 LYS HD3 H -10.445 5.077 -2.294 1.00 . A A . 1 LYS HD3 1 1
19 9573 1 1 1 LYS HE2 H -8.265 5.760 -4.301 1.00 . A A . 1 LYS HE2 1 1
19 9574 1 1 1 LYS HE3 H -8.890 6.875 -3.094 1.00 . A A . 1 LYS HE3 1 1
19 9575 1 1 1 LYS HG2 H -10.982 3.170 -3.489 1.00 . A A . 1 LYS HG2 1 1
19 9576 1 1 1 LYS HG3 H -9.246 3.066 -3.325 1.00 . A A . 1 LYS HG3 1 1
19 9577 1 1 1 LYS HZ1 H -7.708 4.257 -2.370 1.00 . A A . 1 LYS HZ1 1 1
19 9578 1 1 1 LYS HZ2 H -6.792 5.551 -2.555 1.00 . A A . 1 LYS HZ2 1 1
19 9579 1 1 1 LYS HZ3 H -7.985 5.541 -1.375 1.00 . A A . 1 LYS HZ3 1 1
19 9580 1 1 1 LYS N N -8.283 4.783 -6.584 1.00 . A A . 1 LYS N 1 1
19 9581 1 1 1 LYS NZ N -7.758 5.275 -2.322 1.00 . A A . 1 LYS NZ 1 1
19 9582 1 1 1 LYS O O -7.946 2.656 -8.047 1.00 . A A . 1 LYS O 1 1
19 9583 1 1 2 LEU C C -8.414 -1.311 -6.909 1.00 . A A . 2 LEU C 1 1
19 9584 1 1 2 LEU CA C -7.580 -0.032 -7.165 1.00 . A A . 2 LEU CA 1 1
19 9585 1 1 2 LEU CB C -6.075 -0.221 -6.869 1.00 . A A . 2 LEU CB 1 1
19 9586 1 1 2 LEU CD1 C -4.147 -0.661 -5.339 1.00 . A A . 2 LEU CD1 1 1
19 9587 1 1 2 LEU CD2 C -6.228 0.024 -4.288 1.00 . A A . 2 LEU CD2 1 1
19 9588 1 1 2 LEU CG C -5.665 -0.750 -5.476 1.00 . A A . 2 LEU CG 1 1
19 9589 1 1 2 LEU H H -8.310 0.907 -5.438 1.00 . A A . 2 LEU H 1 1
19 9590 1 1 2 LEU HA H -7.670 0.221 -8.221 1.00 . A A . 2 LEU HA 1 1
19 9591 1 1 2 LEU HB2 H -5.669 -0.910 -7.610 1.00 . A A . 2 LEU HB2 1 1
19 9592 1 1 2 LEU HB3 H -5.581 0.739 -7.033 1.00 . A A . 2 LEU HB3 1 1
19 9593 1 1 2 LEU HD11 H -3.822 0.379 -5.306 1.00 . A A . 2 LEU HD11 1 1
19 9594 1 1 2 LEU HD12 H -3.857 -1.150 -4.414 1.00 . A A . 2 LEU HD12 1 1
19 9595 1 1 2 LEU HD13 H -3.663 -1.157 -6.176 1.00 . A A . 2 LEU HD13 1 1
19 9596 1 1 2 LEU HD21 H -6.038 1.090 -4.411 1.00 . A A . 2 LEU HD21 1 1
19 9597 1 1 2 LEU HD22 H -7.292 -0.175 -4.180 1.00 . A A . 2 LEU HD22 1 1
19 9598 1 1 2 LEU HD23 H -5.732 -0.327 -3.387 1.00 . A A . 2 LEU HD23 1 1
19 9599 1 1 2 LEU HG H -5.964 -1.793 -5.367 1.00 . A A . 2 LEU HG 1 1
19 9600 1 1 2 LEU N N -8.078 1.116 -6.398 1.00 . A A . 2 LEU N 1 1
19 9601 1 1 2 LEU O O -8.960 -1.456 -5.815 1.00 . A A . 2 LEU O 1 1
19 9602 1 1 3 PRO C C -8.873 -4.584 -7.073 1.00 . A A . 3 PRO C 1 1
19 9603 1 1 3 PRO CA C -9.445 -3.374 -7.848 1.00 . A A . 3 PRO CA 1 1
19 9604 1 1 3 PRO CB C -9.676 -3.736 -9.325 1.00 . A A . 3 PRO CB 1 1
19 9605 1 1 3 PRO CD C -7.970 -2.090 -9.239 1.00 . A A . 3 PRO CD 1 1
19 9606 1 1 3 PRO CG C -8.364 -3.353 -9.998 1.00 . A A . 3 PRO CG 1 1
19 9607 1 1 3 PRO HA H -10.392 -3.081 -7.394 1.00 . A A . 3 PRO HA 1 1
19 9608 1 1 3 PRO HB2 H -9.896 -4.792 -9.481 1.00 . A A . 3 PRO HB2 1 1
19 9609 1 1 3 PRO HB3 H -10.484 -3.121 -9.727 1.00 . A A . 3 PRO HB3 1 1
19 9610 1 1 3 PRO HD2 H -6.885 -1.997 -9.202 1.00 . A A . 3 PRO HD2 1 1
19 9611 1 1 3 PRO HD3 H -8.404 -1.224 -9.741 1.00 . A A . 3 PRO HD3 1 1
19 9612 1 1 3 PRO HG2 H -7.623 -4.136 -9.834 1.00 . A A . 3 PRO HG2 1 1
19 9613 1 1 3 PRO HG3 H -8.494 -3.162 -11.064 1.00 . A A . 3 PRO HG3 1 1
19 9614 1 1 3 PRO N N -8.544 -2.215 -7.905 1.00 . A A . 3 PRO N 1 1
19 9615 1 1 3 PRO O O -7.678 -4.616 -6.760 1.00 . A A . 3 PRO O 1 1
19 9616 1 1 4 PRO C C -8.143 -7.504 -7.228 1.00 . A A . 4 PRO C 1 1
19 9617 1 1 4 PRO CA C -9.207 -6.907 -6.294 1.00 . A A . 4 PRO CA 1 1
19 9618 1 1 4 PRO CB C -10.440 -7.805 -6.136 1.00 . A A . 4 PRO CB 1 1
19 9619 1 1 4 PRO CD C -11.132 -5.701 -7.035 1.00 . A A . 4 PRO CD 1 1
19 9620 1 1 4 PRO CG C -11.463 -7.190 -7.089 1.00 . A A . 4 PRO CG 1 1
19 9621 1 1 4 PRO HA H -8.763 -6.743 -5.310 1.00 . A A . 4 PRO HA 1 1
19 9622 1 1 4 PRO HB2 H -10.230 -8.846 -6.389 1.00 . A A . 4 PRO HB2 1 1
19 9623 1 1 4 PRO HB3 H -10.811 -7.733 -5.113 1.00 . A A . 4 PRO HB3 1 1
19 9624 1 1 4 PRO HD2 H -11.448 -5.220 -7.958 1.00 . A A . 4 PRO HD2 1 1
19 9625 1 1 4 PRO HD3 H -11.643 -5.242 -6.187 1.00 . A A . 4 PRO HD3 1 1
19 9626 1 1 4 PRO HG2 H -11.293 -7.564 -8.100 1.00 . A A . 4 PRO HG2 1 1
19 9627 1 1 4 PRO HG3 H -12.487 -7.390 -6.771 1.00 . A A . 4 PRO HG3 1 1
19 9628 1 1 4 PRO N N -9.692 -5.629 -6.818 1.00 . A A . 4 PRO N 1 1
19 9629 1 1 4 PRO O O -8.238 -7.404 -8.451 1.00 . A A . 4 PRO O 1 1
19 9630 1 1 5 GLY C C -4.667 -7.710 -6.832 1.00 . A A . 5 GLY C 1 1
19 9631 1 1 5 GLY CA C -5.876 -8.527 -7.302 1.00 . A A . 5 GLY CA 1 1
19 9632 1 1 5 GLY H H -7.111 -8.158 -5.618 1.00 . A A . 5 GLY H 1 1
19 9633 1 1 5 GLY HA2 H -5.700 -9.581 -7.092 1.00 . A A . 5 GLY HA2 1 1
19 9634 1 1 5 GLY HA3 H -5.975 -8.397 -8.380 1.00 . A A . 5 GLY HA3 1 1
19 9635 1 1 5 GLY N N -7.103 -8.086 -6.625 1.00 . A A . 5 GLY N 1 1
19 9636 1 1 5 GLY O O -3.531 -8.174 -6.901 1.00 . A A . 5 GLY O 1 1
19 9637 1 1 6 TRP C C -3.970 -5.957 -4.133 1.00 . A A . 6 TRP C 1 1
19 9638 1 1 6 TRP CA C -3.938 -5.659 -5.640 1.00 . A A . 6 TRP CA 1 1
19 9639 1 1 6 TRP CB C -4.266 -4.196 -5.932 1.00 . A A . 6 TRP CB 1 1
19 9640 1 1 6 TRP CD1 C -4.907 -3.901 -8.376 1.00 . A A . 6 TRP CD1 1 1
19 9641 1 1 6 TRP CD2 C -2.866 -3.102 -7.910 1.00 . A A . 6 TRP CD2 1 1
19 9642 1 1 6 TRP CE2 C -3.109 -2.832 -9.289 1.00 . A A . 6 TRP CE2 1 1
19 9643 1 1 6 TRP CE3 C -1.627 -2.691 -7.382 1.00 . A A . 6 TRP CE3 1 1
19 9644 1 1 6 TRP CG C -4.037 -3.764 -7.350 1.00 . A A . 6 TRP CG 1 1
19 9645 1 1 6 TRP CH2 C -0.947 -1.776 -9.544 1.00 . A A . 6 TRP CH2 1 1
19 9646 1 1 6 TRP CZ2 C -2.171 -2.182 -10.106 1.00 . A A . 6 TRP CZ2 1 1
19 9647 1 1 6 TRP CZ3 C -0.686 -2.033 -8.189 1.00 . A A . 6 TRP CZ3 1 1
19 9648 1 1 6 TRP H H -5.864 -6.143 -6.335 1.00 . A A . 6 TRP H 1 1
19 9649 1 1 6 TRP HA H -2.937 -5.867 -6.009 1.00 . A A . 6 TRP HA 1 1
19 9650 1 1 6 TRP HB2 H -5.304 -4.003 -5.662 1.00 . A A . 6 TRP HB2 1 1
19 9651 1 1 6 TRP HB3 H -3.646 -3.574 -5.290 1.00 . A A . 6 TRP HB3 1 1
19 9652 1 1 6 TRP HD1 H -5.886 -4.352 -8.291 1.00 . A A . 6 TRP HD1 1 1
19 9653 1 1 6 TRP HE1 H -4.853 -3.296 -10.409 1.00 . A A . 6 TRP HE1 1 1
19 9654 1 1 6 TRP HE3 H -1.406 -2.868 -6.341 1.00 . A A . 6 TRP HE3 1 1
19 9655 1 1 6 TRP HH2 H -0.207 -1.260 -10.138 1.00 . A A . 6 TRP HH2 1 1
19 9656 1 1 6 TRP HZ2 H -2.387 -1.992 -11.146 1.00 . A A . 6 TRP HZ2 1 1
19 9657 1 1 6 TRP HZ3 H 0.240 -1.708 -7.752 1.00 . A A . 6 TRP HZ3 1 1
19 9658 1 1 6 TRP N N -4.914 -6.495 -6.331 1.00 . A A . 6 TRP N 1 1
19 9659 1 1 6 TRP NE1 N -4.367 -3.349 -9.523 1.00 . A A . 6 TRP NE1 1 1
19 9660 1 1 6 TRP O O -5.042 -5.983 -3.529 1.00 . A A . 6 TRP O 1 1
19 9661 1 1 7 GLU C C -1.543 -5.919 -1.386 1.00 . A A . 7 GLU C 1 1
19 9662 1 1 7 GLU CA C -2.672 -6.654 -2.138 1.00 . A A . 7 GLU CA 1 1
19 9663 1 1 7 GLU CB C -2.492 -8.179 -2.225 1.00 . A A . 7 GLU CB 1 1
19 9664 1 1 7 GLU CD C -1.068 -9.163 -0.307 1.00 . A A . 7 GLU CD 1 1
19 9665 1 1 7 GLU CG C -2.468 -8.937 -0.889 1.00 . A A . 7 GLU CG 1 1
19 9666 1 1 7 GLU H H -1.943 -6.185 -4.066 1.00 . A A . 7 GLU H 1 1
19 9667 1 1 7 GLU HA H -3.605 -6.459 -1.607 1.00 . A A . 7 GLU HA 1 1
19 9668 1 1 7 GLU HB2 H -3.354 -8.560 -2.773 1.00 . A A . 7 GLU HB2 1 1
19 9669 1 1 7 GLU HB3 H -1.612 -8.417 -2.825 1.00 . A A . 7 GLU HB3 1 1
19 9670 1 1 7 GLU HG2 H -3.096 -8.406 -0.169 1.00 . A A . 7 GLU HG2 1 1
19 9671 1 1 7 GLU HG3 H -2.916 -9.918 -1.054 1.00 . A A . 7 GLU HG3 1 1
19 9672 1 1 7 GLU N N -2.803 -6.173 -3.519 1.00 . A A . 7 GLU N 1 1
19 9673 1 1 7 GLU O O -0.477 -5.663 -1.949 1.00 . A A . 7 GLU O 1 1
19 9674 1 1 7 GLU OE1 O -0.104 -9.357 -1.083 1.00 . A A . 7 GLU OE1 1 1
19 9675 1 1 7 GLU OE2 O -0.963 -9.171 0.937 1.00 . A A . 7 GLU OE2 1 1
19 9676 1 1 8 LYS C C 0.436 -5.204 0.999 1.00 . A A . 8 LYS C 1 1
19 9677 1 1 8 LYS CA C -0.960 -4.642 0.687 1.00 . A A . 8 LYS CA 1 1
19 9678 1 1 8 LYS CB C -1.708 -4.214 1.973 1.00 . A A . 8 LYS CB 1 1
19 9679 1 1 8 LYS CD C -2.289 -6.498 3.073 1.00 . A A . 8 LYS CD 1 1
19 9680 1 1 8 LYS CE C -1.594 -7.553 3.939 1.00 . A A . 8 LYS CE 1 1
19 9681 1 1 8 LYS CG C -1.590 -5.132 3.206 1.00 . A A . 8 LYS CG 1 1
19 9682 1 1 8 LYS H H -2.694 -5.747 0.280 1.00 . A A . 8 LYS H 1 1
19 9683 1 1 8 LYS HA H -0.819 -3.738 0.093 1.00 . A A . 8 LYS HA 1 1
19 9684 1 1 8 LYS HB2 H -1.317 -3.237 2.264 1.00 . A A . 8 LYS HB2 1 1
19 9685 1 1 8 LYS HB3 H -2.765 -4.079 1.749 1.00 . A A . 8 LYS HB3 1 1
19 9686 1 1 8 LYS HD2 H -3.326 -6.389 3.396 1.00 . A A . 8 LYS HD2 1 1
19 9687 1 1 8 LYS HD3 H -2.294 -6.845 2.042 1.00 . A A . 8 LYS HD3 1 1
19 9688 1 1 8 LYS HE2 H -1.330 -7.106 4.900 1.00 . A A . 8 LYS HE2 1 1
19 9689 1 1 8 LYS HE3 H -2.290 -8.377 4.119 1.00 . A A . 8 LYS HE3 1 1
19 9690 1 1 8 LYS HG2 H -0.536 -5.266 3.448 1.00 . A A . 8 LYS HG2 1 1
19 9691 1 1 8 LYS HG3 H -2.034 -4.614 4.057 1.00 . A A . 8 LYS HG3 1 1
19 9692 1 1 8 LYS HZ1 H -0.670 -8.625 2.429 1.00 . A A . 8 LYS HZ1 1 1
19 9693 1 1 8 LYS HZ2 H 0.150 -7.323 2.825 1.00 . A A . 8 LYS HZ2 1 1
19 9694 1 1 8 LYS HZ3 H 0.184 -8.652 3.846 1.00 . A A . 8 LYS HZ3 1 1
19 9695 1 1 8 LYS N N -1.802 -5.529 -0.127 1.00 . A A . 8 LYS N 1 1
19 9696 1 1 8 LYS NZ N -0.390 -8.075 3.254 1.00 . A A . 8 LYS NZ 1 1
19 9697 1 1 8 LYS O O 0.591 -6.370 1.366 1.00 . A A . 8 LYS O 1 1
19 9698 1 1 9 ARG C C 3.522 -3.415 1.938 1.00 . A A . 9 ARG C 1 1
19 9699 1 1 9 ARG CA C 2.862 -4.607 1.232 1.00 . A A . 9 ARG CA 1 1
19 9700 1 1 9 ARG CB C 3.593 -4.878 -0.097 1.00 . A A . 9 ARG CB 1 1
19 9701 1 1 9 ARG CD C 3.212 -7.423 -0.256 1.00 . A A . 9 ARG CD 1 1
19 9702 1 1 9 ARG CG C 3.080 -6.056 -0.937 1.00 . A A . 9 ARG CG 1 1
19 9703 1 1 9 ARG CZ C 2.833 -9.135 -2.074 1.00 . A A . 9 ARG CZ 1 1
19 9704 1 1 9 ARG H H 1.200 -3.379 0.687 1.00 . A A . 9 ARG H 1 1
19 9705 1 1 9 ARG HA H 2.948 -5.474 1.887 1.00 . A A . 9 ARG HA 1 1
19 9706 1 1 9 ARG HB2 H 3.492 -3.983 -0.709 1.00 . A A . 9 ARG HB2 1 1
19 9707 1 1 9 ARG HB3 H 4.654 -5.039 0.103 1.00 . A A . 9 ARG HB3 1 1
19 9708 1 1 9 ARG HD2 H 4.266 -7.695 -0.175 1.00 . A A . 9 ARG HD2 1 1
19 9709 1 1 9 ARG HD3 H 2.799 -7.373 0.749 1.00 . A A . 9 ARG HD3 1 1
19 9710 1 1 9 ARG HE H 1.495 -8.636 -0.735 1.00 . A A . 9 ARG HE 1 1
19 9711 1 1 9 ARG HG2 H 2.038 -5.881 -1.196 1.00 . A A . 9 ARG HG2 1 1
19 9712 1 1 9 ARG HG3 H 3.653 -6.081 -1.863 1.00 . A A . 9 ARG HG3 1 1
19 9713 1 1 9 ARG HH11 H 4.677 -8.385 -2.233 1.00 . A A . 9 ARG HH11 1 1
19 9714 1 1 9 ARG HH12 H 4.212 -9.500 -3.497 1.00 . A A . 9 ARG HH12 1 1
19 9715 1 1 9 ARG HH21 H 1.041 -9.933 -2.129 1.00 . A A . 9 ARG HH21 1 1
19 9716 1 1 9 ARG HH22 H 2.150 -10.517 -3.405 1.00 . A A . 9 ARG HH22 1 1
19 9717 1 1 9 ARG N N 1.443 -4.331 0.957 1.00 . A A . 9 ARG N 1 1
19 9718 1 1 9 ARG NE N 2.469 -8.451 -1.001 1.00 . A A . 9 ARG NE 1 1
19 9719 1 1 9 ARG NH1 N 4.013 -9.016 -2.639 1.00 . A A . 9 ARG NH1 1 1
19 9720 1 1 9 ARG NH2 N 1.965 -9.956 -2.599 1.00 . A A . 9 ARG NH2 1 1
19 9721 1 1 9 ARG O O 3.020 -2.293 1.879 1.00 . A A . 9 ARG O 1 1
19 9722 1 1 10 MET C C 6.692 -2.236 2.460 1.00 . A A . 10 MET C 1 1
19 9723 1 1 10 MET CA C 5.458 -2.633 3.275 1.00 . A A . 10 MET CA 1 1
19 9724 1 1 10 MET CB C 5.861 -3.133 4.670 1.00 . A A . 10 MET CB 1 1
19 9725 1 1 10 MET CE C 5.888 -2.435 7.952 1.00 . A A . 10 MET CE 1 1
19 9726 1 1 10 MET CG C 4.642 -3.266 5.591 1.00 . A A . 10 MET CG 1 1
19 9727 1 1 10 MET H H 5.079 -4.577 2.532 1.00 . A A . 10 MET H 1 1
19 9728 1 1 10 MET HA H 4.849 -1.740 3.416 1.00 . A A . 10 MET HA 1 1
19 9729 1 1 10 MET HB2 H 6.364 -4.098 4.587 1.00 . A A . 10 MET HB2 1 1
19 9730 1 1 10 MET HB3 H 6.555 -2.417 5.108 1.00 . A A . 10 MET HB3 1 1
19 9731 1 1 10 MET HE1 H 6.819 -2.277 7.409 1.00 . A A . 10 MET HE1 1 1
19 9732 1 1 10 MET HE2 H 5.263 -1.545 7.875 1.00 . A A . 10 MET HE2 1 1
19 9733 1 1 10 MET HE3 H 6.115 -2.624 9.001 1.00 . A A . 10 MET HE3 1 1
19 9734 1 1 10 MET HG2 H 4.153 -2.294 5.671 1.00 . A A . 10 MET HG2 1 1
19 9735 1 1 10 MET HG3 H 3.937 -3.962 5.138 1.00 . A A . 10 MET HG3 1 1
19 9736 1 1 10 MET N N 4.676 -3.653 2.568 1.00 . A A . 10 MET N 1 1
19 9737 1 1 10 MET O O 7.517 -3.077 2.106 1.00 . A A . 10 MET O 1 1
19 9738 1 1 10 MET SD S 5.005 -3.862 7.264 1.00 . A A . 10 MET SD 1 1
19 9739 1 1 11 PHE C C 9.032 -0.111 2.661 1.00 . A A . 11 PHE C 1 1
19 9740 1 1 11 PHE CA C 7.979 -0.319 1.562 1.00 . A A . 11 PHE CA 1 1
19 9741 1 1 11 PHE CB C 7.548 1.000 0.906 1.00 . A A . 11 PHE CB 1 1
19 9742 1 1 11 PHE CD1 C 8.936 1.020 -1.206 1.00 . A A . 11 PHE CD1 1 1
19 9743 1 1 11 PHE CD2 C 9.194 2.855 0.374 1.00 . A A . 11 PHE CD2 1 1
19 9744 1 1 11 PHE CE1 C 9.883 1.617 -2.057 1.00 . A A . 11 PHE CE1 1 1
19 9745 1 1 11 PHE CE2 C 10.134 3.457 -0.483 1.00 . A A . 11 PHE CE2 1 1
19 9746 1 1 11 PHE CG C 8.594 1.635 0.015 1.00 . A A . 11 PHE CG 1 1
19 9747 1 1 11 PHE CZ C 10.484 2.835 -1.694 1.00 . A A . 11 PHE CZ 1 1
19 9748 1 1 11 PHE H H 6.136 -0.302 2.574 1.00 . A A . 11 PHE H 1 1
19 9749 1 1 11 PHE HA H 8.380 -0.980 0.794 1.00 . A A . 11 PHE HA 1 1
19 9750 1 1 11 PHE HB2 H 6.668 0.816 0.290 1.00 . A A . 11 PHE HB2 1 1
19 9751 1 1 11 PHE HB3 H 7.252 1.702 1.683 1.00 . A A . 11 PHE HB3 1 1
19 9752 1 1 11 PHE HD1 H 8.466 0.092 -1.501 1.00 . A A . 11 PHE HD1 1 1
19 9753 1 1 11 PHE HD2 H 8.933 3.341 1.304 1.00 . A A . 11 PHE HD2 1 1
19 9754 1 1 11 PHE HE1 H 10.148 1.142 -2.990 1.00 . A A . 11 PHE HE1 1 1
19 9755 1 1 11 PHE HE2 H 10.595 4.395 -0.211 1.00 . A A . 11 PHE HE2 1 1
19 9756 1 1 11 PHE HZ H 11.214 3.294 -2.344 1.00 . A A . 11 PHE HZ 1 1
19 9757 1 1 11 PHE N N 6.805 -0.943 2.158 1.00 . A A . 11 PHE N 1 1
19 9758 1 1 11 PHE O O 8.803 0.645 3.610 1.00 . A A . 11 PHE O 1 1
19 9759 1 1 12 ALA C C 11.728 0.406 4.156 1.00 . A A . 12 ALA C 1 1
19 9760 1 1 12 ALA CA C 11.210 -0.921 3.570 1.00 . A A . 12 ALA CA 1 1
19 9761 1 1 12 ALA CB C 12.363 -1.751 2.992 1.00 . A A . 12 ALA CB 1 1
19 9762 1 1 12 ALA H H 10.283 -1.412 1.743 1.00 . A A . 12 ALA H 1 1
19 9763 1 1 12 ALA HA H 10.786 -1.482 4.404 1.00 . A A . 12 ALA HA 1 1
19 9764 1 1 12 ALA HB1 H 12.814 -1.227 2.148 1.00 . A A . 12 ALA HB1 1 1
19 9765 1 1 12 ALA HB2 H 13.123 -1.905 3.760 1.00 . A A . 12 ALA HB2 1 1
19 9766 1 1 12 ALA HB3 H 11.996 -2.723 2.663 1.00 . A A . 12 ALA HB3 1 1
19 9767 1 1 12 ALA N N 10.172 -0.805 2.540 1.00 . A A . 12 ALA N 1 1
19 9768 1 1 12 ALA O O 12.120 0.439 5.320 1.00 . A A . 12 ALA O 1 1
19 9769 1 1 13 ASN C C 11.068 3.431 4.902 1.00 . A A . 13 ASN C 1 1
19 9770 1 1 13 ASN CA C 12.054 2.842 3.868 1.00 . A A . 13 ASN CA 1 1
19 9771 1 1 13 ASN CB C 12.201 3.780 2.661 1.00 . A A . 13 ASN CB 1 1
19 9772 1 1 13 ASN CG C 13.194 3.269 1.626 1.00 . A A . 13 ASN CG 1 1
19 9773 1 1 13 ASN H H 11.445 1.416 2.413 1.00 . A A . 13 ASN H 1 1
19 9774 1 1 13 ASN HA H 13.023 2.777 4.362 1.00 . A A . 13 ASN HA 1 1
19 9775 1 1 13 ASN HB2 H 11.233 3.895 2.182 1.00 . A A . 13 ASN HB2 1 1
19 9776 1 1 13 ASN HB3 H 12.518 4.764 3.009 1.00 . A A . 13 ASN HB3 1 1
19 9777 1 1 13 ASN HD21 H 14.631 4.640 2.115 1.00 . A A . 13 ASN HD21 1 1
19 9778 1 1 13 ASN HD22 H 14.984 3.486 0.838 1.00 . A A . 13 ASN HD22 1 1
19 9779 1 1 13 ASN N N 11.691 1.504 3.391 1.00 . A A . 13 ASN N 1 1
19 9780 1 1 13 ASN ND2 N 14.365 3.865 1.534 1.00 . A A . 13 ASN ND2 1 1
19 9781 1 1 13 ASN O O 11.364 4.477 5.475 1.00 . A A . 13 ASN O 1 1
19 9782 1 1 13 ASN OD1 O 12.927 2.326 0.897 1.00 . A A . 13 ASN OD1 1 1
19 9783 1 1 14 GLY C C 7.633 3.706 5.472 1.00 . A A . 14 GLY C 1 1
19 9784 1 1 14 GLY CA C 8.914 3.193 6.127 1.00 . A A . 14 GLY CA 1 1
19 9785 1 1 14 GLY H H 9.719 1.939 4.611 1.00 . A A . 14 GLY H 1 1
19 9786 1 1 14 GLY HA2 H 8.665 2.332 6.747 1.00 . A A . 14 GLY HA2 1 1
19 9787 1 1 14 GLY HA3 H 9.312 3.975 6.773 1.00 . A A . 14 GLY HA3 1 1
19 9788 1 1 14 GLY N N 9.916 2.787 5.139 1.00 . A A . 14 GLY N 1 1
19 9789 1 1 14 GLY O O 7.284 4.879 5.609 1.00 . A A . 14 GLY O 1 1
19 9790 1 1 15 THR C C 4.899 1.906 3.692 1.00 . A A . 15 THR C 1 1
19 9791 1 1 15 THR CA C 5.664 3.194 4.043 1.00 . A A . 15 THR CA 1 1
19 9792 1 1 15 THR CB C 5.981 4.108 2.832 1.00 . A A . 15 THR CB 1 1
19 9793 1 1 15 THR CG2 C 4.946 4.229 1.712 1.00 . A A . 15 THR CG2 1 1
19 9794 1 1 15 THR H H 7.285 1.912 4.558 1.00 . A A . 15 THR H 1 1
19 9795 1 1 15 THR HA H 5.037 3.756 4.736 1.00 . A A . 15 THR HA 1 1
19 9796 1 1 15 THR HB H 6.919 3.787 2.382 1.00 . A A . 15 THR HB 1 1
19 9797 1 1 15 THR HG1 H 6.624 5.338 4.194 1.00 . A A . 15 THR HG1 1 1
19 9798 1 1 15 THR HG21 H 5.286 4.973 0.990 1.00 . A A . 15 THR HG21 1 1
19 9799 1 1 15 THR HG22 H 4.848 3.278 1.190 1.00 . A A . 15 THR HG22 1 1
19 9800 1 1 15 THR HG23 H 3.985 4.546 2.114 1.00 . A A . 15 THR HG23 1 1
19 9801 1 1 15 THR N N 6.938 2.858 4.707 1.00 . A A . 15 THR N 1 1
19 9802 1 1 15 THR O O 5.450 0.812 3.787 1.00 . A A . 15 THR O 1 1
19 9803 1 1 15 THR OG1 O 6.154 5.413 3.333 1.00 . A A . 15 THR OG1 1 1
19 9804 1 1 16 VAL C C 2.468 1.193 1.281 1.00 . A A . 16 VAL C 1 1
19 9805 1 1 16 VAL CA C 2.832 0.907 2.737 1.00 . A A . 16 VAL CA 1 1
19 9806 1 1 16 VAL CB C 1.600 0.622 3.632 1.00 . A A . 16 VAL CB 1 1
19 9807 1 1 16 VAL CG1 C 0.420 -0.089 2.947 1.00 . A A . 16 VAL CG1 1 1
19 9808 1 1 16 VAL CG2 C 2.041 -0.278 4.793 1.00 . A A . 16 VAL CG2 1 1
19 9809 1 1 16 VAL H H 3.229 2.936 3.194 1.00 . A A . 16 VAL H 1 1
19 9810 1 1 16 VAL HA H 3.440 0.004 2.724 1.00 . A A . 16 VAL HA 1 1
19 9811 1 1 16 VAL HB H 1.230 1.565 4.034 1.00 . A A . 16 VAL HB 1 1
19 9812 1 1 16 VAL HG11 H -0.385 -0.245 3.668 1.00 . A A . 16 VAL HG11 1 1
19 9813 1 1 16 VAL HG12 H 0.020 0.519 2.137 1.00 . A A . 16 VAL HG12 1 1
19 9814 1 1 16 VAL HG13 H 0.729 -1.056 2.551 1.00 . A A . 16 VAL HG13 1 1
19 9815 1 1 16 VAL HG21 H 1.216 -0.411 5.493 1.00 . A A . 16 VAL HG21 1 1
19 9816 1 1 16 VAL HG22 H 2.336 -1.253 4.401 1.00 . A A . 16 VAL HG22 1 1
19 9817 1 1 16 VAL HG23 H 2.882 0.172 5.321 1.00 . A A . 16 VAL HG23 1 1
19 9818 1 1 16 VAL N N 3.631 2.017 3.282 1.00 . A A . 16 VAL N 1 1
19 9819 1 1 16 VAL O O 2.296 2.348 0.876 1.00 . A A . 16 VAL O 1 1
19 9820 1 1 17 TYR C C 1.041 -1.091 -1.188 1.00 . A A . 17 TYR C 1 1
19 9821 1 1 17 TYR CA C 1.899 0.146 -0.882 1.00 . A A . 17 TYR CA 1 1
19 9822 1 1 17 TYR CB C 3.153 0.240 -1.772 1.00 . A A . 17 TYR CB 1 1
19 9823 1 1 17 TYR CD1 C 4.937 -1.345 -0.921 1.00 . A A . 17 TYR CD1 1 1
19 9824 1 1 17 TYR CD2 C 3.849 -1.848 -3.041 1.00 . A A . 17 TYR CD2 1 1
19 9825 1 1 17 TYR CE1 C 5.773 -2.467 -1.079 1.00 . A A . 17 TYR CE1 1 1
19 9826 1 1 17 TYR CE2 C 4.674 -2.975 -3.201 1.00 . A A . 17 TYR CE2 1 1
19 9827 1 1 17 TYR CG C 3.986 -1.023 -1.907 1.00 . A A . 17 TYR CG 1 1
19 9828 1 1 17 TYR CZ C 5.649 -3.279 -2.227 1.00 . A A . 17 TYR CZ 1 1
19 9829 1 1 17 TYR H H 2.499 -0.809 0.905 1.00 . A A . 17 TYR H 1 1
19 9830 1 1 17 TYR HA H 1.282 1.031 -1.046 1.00 . A A . 17 TYR HA 1 1
19 9831 1 1 17 TYR HB2 H 2.873 0.591 -2.761 1.00 . A A . 17 TYR HB2 1 1
19 9832 1 1 17 TYR HB3 H 3.803 1.011 -1.364 1.00 . A A . 17 TYR HB3 1 1
19 9833 1 1 17 TYR HD1 H 5.028 -0.726 -0.043 1.00 . A A . 17 TYR HD1 1 1
19 9834 1 1 17 TYR HD2 H 3.116 -1.618 -3.802 1.00 . A A . 17 TYR HD2 1 1
19 9835 1 1 17 TYR HE1 H 6.506 -2.722 -0.332 1.00 . A A . 17 TYR HE1 1 1
19 9836 1 1 17 TYR HE2 H 4.560 -3.602 -4.070 1.00 . A A . 17 TYR HE2 1 1
19 9837 1 1 17 TYR HH H 6.396 -4.721 -3.268 1.00 . A A . 17 TYR HH 1 1
19 9838 1 1 17 TYR N N 2.349 0.118 0.503 1.00 . A A . 17 TYR N 1 1
19 9839 1 1 17 TYR O O 0.867 -1.959 -0.334 1.00 . A A . 17 TYR O 1 1
19 9840 1 1 17 TYR OH O 6.444 -4.371 -2.376 1.00 . A A . 17 TYR OH 1 1
19 9841 1 1 18 TYR C C 0.589 -2.987 -4.133 1.00 . A A . 18 TYR C 1 1
19 9842 1 1 18 TYR CA C -0.151 -2.378 -2.941 1.00 . A A . 18 TYR CA 1 1
19 9843 1 1 18 TYR CB C -1.587 -1.998 -3.317 1.00 . A A . 18 TYR CB 1 1
19 9844 1 1 18 TYR CD1 C -2.328 -1.020 -1.112 1.00 . A A . 18 TYR CD1 1 1
19 9845 1 1 18 TYR CD2 C -3.508 -2.961 -1.970 1.00 . A A . 18 TYR CD2 1 1
19 9846 1 1 18 TYR CE1 C -3.018 -1.138 0.099 1.00 . A A . 18 TYR CE1 1 1
19 9847 1 1 18 TYR CE2 C -4.255 -3.040 -0.783 1.00 . A A . 18 TYR CE2 1 1
19 9848 1 1 18 TYR CG C -2.513 -1.978 -2.120 1.00 . A A . 18 TYR CG 1 1
19 9849 1 1 18 TYR CZ C -3.983 -2.150 0.280 1.00 . A A . 18 TYR CZ 1 1
19 9850 1 1 18 TYR H H 0.565 -0.397 -3.035 1.00 . A A . 18 TYR H 1 1
19 9851 1 1 18 TYR HA H -0.205 -3.140 -2.164 1.00 . A A . 18 TYR HA 1 1
19 9852 1 1 18 TYR HB2 H -1.592 -1.025 -3.812 1.00 . A A . 18 TYR HB2 1 1
19 9853 1 1 18 TYR HB3 H -1.960 -2.737 -4.025 1.00 . A A . 18 TYR HB3 1 1
19 9854 1 1 18 TYR HD1 H -1.649 -0.193 -1.253 1.00 . A A . 18 TYR HD1 1 1
19 9855 1 1 18 TYR HD2 H -3.720 -3.658 -2.763 1.00 . A A . 18 TYR HD2 1 1
19 9856 1 1 18 TYR HE1 H -2.792 -0.447 0.884 1.00 . A A . 18 TYR HE1 1 1
19 9857 1 1 18 TYR HE2 H -5.042 -3.769 -0.704 1.00 . A A . 18 TYR HE2 1 1
19 9858 1 1 18 TYR HH H -4.656 -1.342 1.963 1.00 . A A . 18 TYR HH 1 1
19 9859 1 1 18 TYR N N 0.545 -1.204 -2.420 1.00 . A A . 18 TYR N 1 1
19 9860 1 1 18 TYR O O 1.018 -2.284 -5.050 1.00 . A A . 18 TYR O 1 1
19 9861 1 1 18 TYR OH O -4.704 -2.214 1.431 1.00 . A A . 18 TYR OH 1 1
19 9862 1 1 19 PHE C C 0.193 -5.937 -5.878 1.00 . A A . 19 PHE C 1 1
19 9863 1 1 19 PHE CA C 1.292 -5.161 -5.150 1.00 . A A . 19 PHE CA 1 1
19 9864 1 1 19 PHE CB C 2.288 -6.104 -4.460 1.00 . A A . 19 PHE CB 1 1
19 9865 1 1 19 PHE CD1 C 2.144 -8.464 -5.402 1.00 . A A . 19 PHE CD1 1 1
19 9866 1 1 19 PHE CD2 C 4.103 -7.120 -5.919 1.00 . A A . 19 PHE CD2 1 1
19 9867 1 1 19 PHE CE1 C 2.706 -9.547 -6.102 1.00 . A A . 19 PHE CE1 1 1
19 9868 1 1 19 PHE CE2 C 4.646 -8.190 -6.652 1.00 . A A . 19 PHE CE2 1 1
19 9869 1 1 19 PHE CG C 2.845 -7.244 -5.299 1.00 . A A . 19 PHE CG 1 1
19 9870 1 1 19 PHE CZ C 3.947 -9.405 -6.742 1.00 . A A . 19 PHE CZ 1 1
19 9871 1 1 19 PHE H H 0.289 -4.827 -3.334 1.00 . A A . 19 PHE H 1 1
19 9872 1 1 19 PHE HA H 1.831 -4.545 -5.868 1.00 . A A . 19 PHE HA 1 1
19 9873 1 1 19 PHE HB2 H 3.120 -5.505 -4.092 1.00 . A A . 19 PHE HB2 1 1
19 9874 1 1 19 PHE HB3 H 1.800 -6.537 -3.587 1.00 . A A . 19 PHE HB3 1 1
19 9875 1 1 19 PHE HD1 H 1.176 -8.581 -4.932 1.00 . A A . 19 PHE HD1 1 1
19 9876 1 1 19 PHE HD2 H 4.667 -6.204 -5.835 1.00 . A A . 19 PHE HD2 1 1
19 9877 1 1 19 PHE HE1 H 2.186 -10.490 -6.160 1.00 . A A . 19 PHE HE1 1 1
19 9878 1 1 19 PHE HE2 H 5.600 -8.076 -7.147 1.00 . A A . 19 PHE HE2 1 1
19 9879 1 1 19 PHE HZ H 4.355 -10.225 -7.319 1.00 . A A . 19 PHE HZ 1 1
19 9880 1 1 19 PHE N N 0.682 -4.318 -4.126 1.00 . A A . 19 PHE N 1 1
19 9881 1 1 19 PHE O O -0.640 -6.588 -5.245 1.00 . A A . 19 PHE O 1 1
19 9882 1 1 20 ASN C C -0.298 -8.063 -8.198 1.00 . A A . 20 ASN C 1 1
19 9883 1 1 20 ASN CA C -0.762 -6.609 -8.033 1.00 . A A . 20 ASN CA 1 1
19 9884 1 1 20 ASN CB C -0.933 -5.912 -9.382 1.00 . A A . 20 ASN CB 1 1
19 9885 1 1 20 ASN CG C -2.026 -6.605 -10.173 1.00 . A A . 20 ASN CG 1 1
19 9886 1 1 20 ASN H H 0.922 -5.362 -7.686 1.00 . A A . 20 ASN H 1 1
19 9887 1 1 20 ASN HA H -1.732 -6.617 -7.541 1.00 . A A . 20 ASN HA 1 1
19 9888 1 1 20 ASN HB2 H -1.178 -4.864 -9.245 1.00 . A A . 20 ASN HB2 1 1
19 9889 1 1 20 ASN HB3 H 0.000 -5.968 -9.935 1.00 . A A . 20 ASN HB3 1 1
19 9890 1 1 20 ASN HD21 H -3.525 -5.414 -9.449 1.00 . A A . 20 ASN HD21 1 1
19 9891 1 1 20 ASN HD22 H -3.964 -6.701 -10.563 1.00 . A A . 20 ASN HD22 1 1
19 9892 1 1 20 ASN N N 0.177 -5.863 -7.208 1.00 . A A . 20 ASN N 1 1
19 9893 1 1 20 ASN ND2 N -3.271 -6.199 -10.037 1.00 . A A . 20 ASN ND2 1 1
19 9894 1 1 20 ASN O O 0.555 -8.362 -9.035 1.00 . A A . 20 ASN O 1 1
19 9895 1 1 20 ASN OD1 O -1.759 -7.557 -10.891 1.00 . A A . 20 ASN OD1 1 1
19 9896 1 1 21 HIS C C -1.004 -11.164 -8.704 1.00 . A A . 21 HIS C 1 1
19 9897 1 1 21 HIS CA C -0.501 -10.398 -7.467 1.00 . A A . 21 HIS CA 1 1
19 9898 1 1 21 HIS CB C -0.872 -11.060 -6.131 1.00 . A A . 21 HIS CB 1 1
19 9899 1 1 21 HIS CD2 C -3.307 -11.828 -6.464 1.00 . A A . 21 HIS CD2 1 1
19 9900 1 1 21 HIS CE1 C -4.266 -10.736 -4.817 1.00 . A A . 21 HIS CE1 1 1
19 9901 1 1 21 HIS CG C -2.347 -11.095 -5.818 1.00 . A A . 21 HIS CG 1 1
19 9902 1 1 21 HIS H H -1.671 -8.722 -6.845 1.00 . A A . 21 HIS H 1 1
19 9903 1 1 21 HIS HA H 0.582 -10.436 -7.551 1.00 . A A . 21 HIS HA 1 1
19 9904 1 1 21 HIS HB2 H -0.484 -12.078 -6.121 1.00 . A A . 21 HIS HB2 1 1
19 9905 1 1 21 HIS HB3 H -0.363 -10.522 -5.331 1.00 . A A . 21 HIS HB3 1 1
19 9906 1 1 21 HIS HD1 H -2.516 -9.789 -4.135 1.00 . A A . 21 HIS HD1 1 1
19 9907 1 1 21 HIS HD2 H -3.151 -12.484 -7.309 1.00 . A A . 21 HIS HD2 1 1
19 9908 1 1 21 HIS HE1 H -5.012 -10.358 -4.130 1.00 . A A . 21 HIS HE1 1 1
19 9909 1 1 21 HIS N N -0.881 -8.985 -7.433 1.00 . A A . 21 HIS N 1 1
19 9910 1 1 21 HIS ND1 N -2.960 -10.420 -4.788 1.00 . A A . 21 HIS ND1 1 1
19 9911 1 1 21 HIS NE2 N -4.525 -11.584 -5.823 1.00 . A A . 21 HIS NE2 1 1
19 9912 1 1 21 HIS O O -0.809 -12.374 -8.780 1.00 . A A . 21 HIS O 1 1
19 9913 1 1 22 ILE C C -0.857 -10.752 -12.030 1.00 . A A . 22 ILE C 1 1
19 9914 1 1 22 ILE CA C -1.966 -11.049 -10.993 1.00 . A A . 22 ILE CA 1 1
19 9915 1 1 22 ILE CB C -3.371 -10.539 -11.426 1.00 . A A . 22 ILE CB 1 1
19 9916 1 1 22 ILE CD1 C -5.839 -10.326 -10.619 1.00 . A A . 22 ILE CD1 1 1
19 9917 1 1 22 ILE CG1 C -4.430 -10.867 -10.338 1.00 . A A . 22 ILE CG1 1 1
19 9918 1 1 22 ILE CG2 C -3.798 -11.132 -12.782 1.00 . A A . 22 ILE CG2 1 1
19 9919 1 1 22 ILE H H -1.772 -9.485 -9.574 1.00 . A A . 22 ILE H 1 1
19 9920 1 1 22 ILE HA H -2.027 -12.135 -10.903 1.00 . A A . 22 ILE HA 1 1
19 9921 1 1 22 ILE HB H -3.329 -9.456 -11.538 1.00 . A A . 22 ILE HB 1 1
19 9922 1 1 22 ILE HD11 H -5.792 -9.259 -10.841 1.00 . A A . 22 ILE HD11 1 1
19 9923 1 1 22 ILE HD12 H -6.297 -10.857 -11.452 1.00 . A A . 22 ILE HD12 1 1
19 9924 1 1 22 ILE HD13 H -6.463 -10.477 -9.737 1.00 . A A . 22 ILE HD13 1 1
19 9925 1 1 22 ILE HG12 H -4.491 -11.948 -10.208 1.00 . A A . 22 ILE HG12 1 1
19 9926 1 1 22 ILE HG13 H -4.123 -10.434 -9.386 1.00 . A A . 22 ILE HG13 1 1
19 9927 1 1 22 ILE HG21 H -3.104 -10.833 -13.567 1.00 . A A . 22 ILE HG21 1 1
19 9928 1 1 22 ILE HG22 H -3.827 -12.221 -12.725 1.00 . A A . 22 ILE HG22 1 1
19 9929 1 1 22 ILE HG23 H -4.777 -10.760 -13.078 1.00 . A A . 22 ILE HG23 1 1
19 9930 1 1 22 ILE N N -1.616 -10.479 -9.683 1.00 . A A . 22 ILE N 1 1
19 9931 1 1 22 ILE O O -0.749 -11.458 -13.031 1.00 . A A . 22 ILE O 1 1
19 9932 1 1 23 THR C C 2.357 -8.907 -12.250 1.00 . A A . 23 THR C 1 1
19 9933 1 1 23 THR CA C 0.956 -9.220 -12.785 1.00 . A A . 23 THR CA 1 1
19 9934 1 1 23 THR CB C 0.437 -7.916 -13.414 1.00 . A A . 23 THR CB 1 1
19 9935 1 1 23 THR CG2 C -0.880 -8.078 -14.177 1.00 . A A . 23 THR CG2 1 1
19 9936 1 1 23 THR H H -0.157 -9.195 -10.949 1.00 . A A . 23 THR H 1 1
19 9937 1 1 23 THR HA H 1.084 -9.949 -13.585 1.00 . A A . 23 THR HA 1 1
19 9938 1 1 23 THR HB H 1.186 -7.543 -14.114 1.00 . A A . 23 THR HB 1 1
19 9939 1 1 23 THR HG1 H -0.554 -7.218 -11.903 1.00 . A A . 23 THR HG1 1 1
19 9940 1 1 23 THR HG21 H -0.761 -8.839 -14.948 1.00 . A A . 23 THR HG21 1 1
19 9941 1 1 23 THR HG22 H -1.684 -8.374 -13.504 1.00 . A A . 23 THR HG22 1 1
19 9942 1 1 23 THR HG23 H -1.140 -7.132 -14.651 1.00 . A A . 23 THR HG23 1 1
19 9943 1 1 23 THR N N -0.006 -9.740 -11.790 1.00 . A A . 23 THR N 1 1
19 9944 1 1 23 THR O O 3.289 -8.844 -13.050 1.00 . A A . 23 THR O 1 1
19 9945 1 1 23 THR OG1 O 0.254 -6.953 -12.399 1.00 . A A . 23 THR OG1 1 1
19 9946 1 1 24 ASN C C 3.834 -6.694 -10.265 1.00 . A A . 24 ASN C 1 1
19 9947 1 1 24 ASN CA C 3.704 -8.232 -10.220 1.00 . A A . 24 ASN CA 1 1
19 9948 1 1 24 ASN CB C 5.015 -8.943 -10.625 1.00 . A A . 24 ASN CB 1 1
19 9949 1 1 24 ASN CG C 4.919 -10.459 -10.642 1.00 . A A . 24 ASN CG 1 1
19 9950 1 1 24 ASN H H 1.714 -8.839 -10.321 1.00 . A A . 24 ASN H 1 1
19 9951 1 1 24 ASN HA H 3.531 -8.468 -9.172 1.00 . A A . 24 ASN HA 1 1
19 9952 1 1 24 ASN HB2 H 5.339 -8.590 -11.604 1.00 . A A . 24 ASN HB2 1 1
19 9953 1 1 24 ASN HB3 H 5.793 -8.670 -9.913 1.00 . A A . 24 ASN HB3 1 1
19 9954 1 1 24 ASN HD21 H 4.368 -10.442 -12.577 1.00 . A A . 24 ASN HD21 1 1
19 9955 1 1 24 ASN HD22 H 4.553 -12.035 -11.810 1.00 . A A . 24 ASN HD22 1 1
19 9956 1 1 24 ASN N N 2.520 -8.736 -10.931 1.00 . A A . 24 ASN N 1 1
19 9957 1 1 24 ASN ND2 N 4.619 -11.034 -11.790 1.00 . A A . 24 ASN ND2 1 1
19 9958 1 1 24 ASN O O 4.848 -6.170 -9.801 1.00 . A A . 24 ASN O 1 1
19 9959 1 1 24 ASN OD1 O 5.115 -11.126 -9.639 1.00 . A A . 24 ASN OD1 1 1
19 9960 1 1 25 ALA C C 2.776 -3.988 -9.255 1.00 . A A . 25 ALA C 1 1
19 9961 1 1 25 ALA CA C 2.851 -4.486 -10.715 1.00 . A A . 25 ALA CA 1 1
19 9962 1 1 25 ALA CB C 1.710 -3.925 -11.574 1.00 . A A . 25 ALA CB 1 1
19 9963 1 1 25 ALA H H 2.013 -6.390 -11.182 1.00 . A A . 25 ALA H 1 1
19 9964 1 1 25 ALA HA H 3.793 -4.132 -11.137 1.00 . A A . 25 ALA HA 1 1
19 9965 1 1 25 ALA HB1 H 1.779 -4.326 -12.586 1.00 . A A . 25 ALA HB1 1 1
19 9966 1 1 25 ALA HB2 H 0.744 -4.193 -11.150 1.00 . A A . 25 ALA HB2 1 1
19 9967 1 1 25 ALA HB3 H 1.782 -2.838 -11.623 1.00 . A A . 25 ALA HB3 1 1
19 9968 1 1 25 ALA N N 2.842 -5.952 -10.792 1.00 . A A . 25 ALA N 1 1
19 9969 1 1 25 ALA O O 2.489 -4.753 -8.328 1.00 . A A . 25 ALA O 1 1
19 9970 1 1 26 SER C C 2.787 -0.622 -7.656 1.00 . A A . 26 SER C 1 1
19 9971 1 1 26 SER CA C 2.996 -2.135 -7.645 1.00 . A A . 26 SER CA 1 1
19 9972 1 1 26 SER CB C 4.284 -2.473 -6.889 1.00 . A A . 26 SER CB 1 1
19 9973 1 1 26 SER H H 3.296 -2.061 -9.744 1.00 . A A . 26 SER H 1 1
19 9974 1 1 26 SER HA H 2.165 -2.585 -7.109 1.00 . A A . 26 SER HA 1 1
19 9975 1 1 26 SER HB2 H 5.152 -2.232 -7.504 1.00 . A A . 26 SER HB2 1 1
19 9976 1 1 26 SER HB3 H 4.332 -1.902 -5.962 1.00 . A A . 26 SER HB3 1 1
19 9977 1 1 26 SER HG H 3.710 -4.298 -7.250 1.00 . A A . 26 SER HG 1 1
19 9978 1 1 26 SER N N 3.048 -2.702 -9.002 1.00 . A A . 26 SER N 1 1
19 9979 1 1 26 SER O O 3.317 0.066 -8.527 1.00 . A A . 26 SER O 1 1
19 9980 1 1 26 SER OG O 4.274 -3.852 -6.583 1.00 . A A . 26 SER OG 1 1
19 9981 1 1 27 GLN C C 1.389 1.654 -5.067 1.00 . A A . 27 GLN C 1 1
19 9982 1 1 27 GLN CA C 1.737 1.318 -6.528 1.00 . A A . 27 GLN CA 1 1
19 9983 1 1 27 GLN CB C 0.597 1.705 -7.497 1.00 . A A . 27 GLN CB 1 1
19 9984 1 1 27 GLN CD C 1.526 4.062 -7.833 1.00 . A A . 27 GLN CD 1 1
19 9985 1 1 27 GLN CG C 0.286 3.210 -7.578 1.00 . A A . 27 GLN CG 1 1
19 9986 1 1 27 GLN H H 1.577 -0.737 -6.011 1.00 . A A . 27 GLN H 1 1
19 9987 1 1 27 GLN HA H 2.640 1.868 -6.797 1.00 . A A . 27 GLN HA 1 1
19 9988 1 1 27 GLN HB2 H 0.867 1.373 -8.501 1.00 . A A . 27 GLN HB2 1 1
19 9989 1 1 27 GLN HB3 H -0.312 1.176 -7.207 1.00 . A A . 27 GLN HB3 1 1
19 9990 1 1 27 GLN HE21 H 1.316 4.056 -9.870 1.00 . A A . 27 GLN HE21 1 1
19 9991 1 1 27 GLN HE22 H 2.683 4.916 -9.179 1.00 . A A . 27 GLN HE22 1 1
19 9992 1 1 27 GLN HG2 H -0.438 3.376 -8.376 1.00 . A A . 27 GLN HG2 1 1
19 9993 1 1 27 GLN HG3 H -0.172 3.537 -6.648 1.00 . A A . 27 GLN HG3 1 1
19 9994 1 1 27 GLN N N 2.016 -0.111 -6.687 1.00 . A A . 27 GLN N 1 1
19 9995 1 1 27 GLN NE2 N 1.850 4.362 -9.074 1.00 . A A . 27 GLN NE2 1 1
19 9996 1 1 27 GLN O O 0.865 0.818 -4.334 1.00 . A A . 27 GLN O 1 1
19 9997 1 1 27 GLN OE1 O 2.227 4.451 -6.910 1.00 . A A . 27 GLN OE1 1 1
19 9998 1 1 28 PHE C C -0.006 3.675 -2.908 1.00 . A A . 28 PHE C 1 1
19 9999 1 1 28 PHE CA C 1.457 3.375 -3.276 1.00 . A A . 28 PHE CA 1 1
19 10000 1 1 28 PHE CB C 2.338 4.611 -3.059 1.00 . A A . 28 PHE CB 1 1
19 10001 1 1 28 PHE CD1 C 4.427 3.575 -2.089 1.00 . A A . 28 PHE CD1 1 1
19 10002 1 1 28 PHE CD2 C 4.593 4.716 -4.233 1.00 . A A . 28 PHE CD2 1 1
19 10003 1 1 28 PHE CE1 C 5.797 3.266 -2.142 1.00 . A A . 28 PHE CE1 1 1
19 10004 1 1 28 PHE CE2 C 5.965 4.407 -4.287 1.00 . A A . 28 PHE CE2 1 1
19 10005 1 1 28 PHE CG C 3.823 4.305 -3.129 1.00 . A A . 28 PHE CG 1 1
19 10006 1 1 28 PHE CZ C 6.568 3.686 -3.241 1.00 . A A . 28 PHE CZ 1 1
19 10007 1 1 28 PHE H H 2.073 3.552 -5.309 1.00 . A A . 28 PHE H 1 1
19 10008 1 1 28 PHE HA H 1.793 2.604 -2.586 1.00 . A A . 28 PHE HA 1 1
19 10009 1 1 28 PHE HB2 H 2.081 5.373 -3.796 1.00 . A A . 28 PHE HB2 1 1
19 10010 1 1 28 PHE HB3 H 2.131 5.026 -2.071 1.00 . A A . 28 PHE HB3 1 1
19 10011 1 1 28 PHE HD1 H 3.827 3.236 -1.257 1.00 . A A . 28 PHE HD1 1 1
19 10012 1 1 28 PHE HD2 H 4.135 5.265 -5.045 1.00 . A A . 28 PHE HD2 1 1
19 10013 1 1 28 PHE HE1 H 6.257 2.706 -1.344 1.00 . A A . 28 PHE HE1 1 1
19 10014 1 1 28 PHE HE2 H 6.556 4.725 -5.134 1.00 . A A . 28 PHE HE2 1 1
19 10015 1 1 28 PHE HZ H 7.622 3.449 -3.281 1.00 . A A . 28 PHE HZ 1 1
19 10016 1 1 28 PHE N N 1.662 2.894 -4.648 1.00 . A A . 28 PHE N 1 1
19 10017 1 1 28 PHE O O -0.294 3.883 -1.728 1.00 . A A . 28 PHE O 1 1
19 10018 1 1 29 GLU C C -3.005 2.691 -2.950 1.00 . A A . 29 GLU C 1 1
19 10019 1 1 29 GLU CA C -2.362 3.885 -3.680 1.00 . A A . 29 GLU CA 1 1
19 10020 1 1 29 GLU CB C -3.049 4.149 -5.037 1.00 . A A . 29 GLU CB 1 1
19 10021 1 1 29 GLU CD C -5.176 5.374 -4.325 1.00 . A A . 29 GLU CD 1 1
19 10022 1 1 29 GLU CG C -3.841 5.466 -5.070 1.00 . A A . 29 GLU CG 1 1
19 10023 1 1 29 GLU H H -0.612 3.467 -4.816 1.00 . A A . 29 GLU H 1 1
19 10024 1 1 29 GLU HA H -2.491 4.763 -3.042 1.00 . A A . 29 GLU HA 1 1
19 10025 1 1 29 GLU HB2 H -2.293 4.211 -5.821 1.00 . A A . 29 GLU HB2 1 1
19 10026 1 1 29 GLU HB3 H -3.712 3.322 -5.295 1.00 . A A . 29 GLU HB3 1 1
19 10027 1 1 29 GLU HG2 H -3.233 6.269 -4.649 1.00 . A A . 29 GLU HG2 1 1
19 10028 1 1 29 GLU HG3 H -4.038 5.718 -6.114 1.00 . A A . 29 GLU HG3 1 1
19 10029 1 1 29 GLU N N -0.921 3.693 -3.885 1.00 . A A . 29 GLU N 1 1
19 10030 1 1 29 GLU O O -2.494 1.571 -2.987 1.00 . A A . 29 GLU O 1 1
19 10031 1 1 29 GLU OE1 O -5.180 5.383 -3.071 1.00 . A A . 29 GLU OE1 1 1
19 10032 1 1 29 GLU OE2 O -6.229 5.274 -4.996 1.00 . A A . 29 GLU OE2 1 1
19 10033 1 1 30 ARG C C -6.306 1.867 -1.654 1.00 . A A . 30 ARG C 1 1
19 10034 1 1 30 ARG CA C -4.804 2.024 -1.353 1.00 . A A . 30 ARG CA 1 1
19 10035 1 1 30 ARG CB C -4.662 2.540 0.094 1.00 . A A . 30 ARG CB 1 1
19 10036 1 1 30 ARG CD C -2.143 2.308 0.486 1.00 . A A . 30 ARG CD 1 1
19 10037 1 1 30 ARG CG C -3.356 3.240 0.502 1.00 . A A . 30 ARG CG 1 1
19 10038 1 1 30 ARG CZ C -0.533 3.398 2.056 1.00 . A A . 30 ARG CZ 1 1
19 10039 1 1 30 ARG H H -4.546 3.875 -2.380 1.00 . A A . 30 ARG H 1 1
19 10040 1 1 30 ARG HA H -4.318 1.050 -1.427 1.00 . A A . 30 ARG HA 1 1
19 10041 1 1 30 ARG HB2 H -5.468 3.252 0.286 1.00 . A A . 30 ARG HB2 1 1
19 10042 1 1 30 ARG HB3 H -4.811 1.688 0.751 1.00 . A A . 30 ARG HB3 1 1
19 10043 1 1 30 ARG HD2 H -2.299 1.496 1.185 1.00 . A A . 30 ARG HD2 1 1
19 10044 1 1 30 ARG HD3 H -2.025 1.889 -0.511 1.00 . A A . 30 ARG HD3 1 1
19 10045 1 1 30 ARG HE H -0.378 3.357 0.044 1.00 . A A . 30 ARG HE 1 1
19 10046 1 1 30 ARG HG2 H -3.168 4.095 -0.149 1.00 . A A . 30 ARG HG2 1 1
19 10047 1 1 30 ARG HG3 H -3.486 3.624 1.514 1.00 . A A . 30 ARG HG3 1 1
19 10048 1 1 30 ARG HH11 H -2.057 2.532 3.097 1.00 . A A . 30 ARG HH11 1 1
19 10049 1 1 30 ARG HH12 H -0.917 3.444 4.049 1.00 . A A . 30 ARG HH12 1 1
19 10050 1 1 30 ARG HH21 H 1.284 3.859 1.464 1.00 . A A . 30 ARG HH21 1 1
19 10051 1 1 30 ARG HH22 H 0.870 4.411 3.087 1.00 . A A . 30 ARG HH22 1 1
19 10052 1 1 30 ARG N N -4.137 2.944 -2.282 1.00 . A A . 30 ARG N 1 1
19 10053 1 1 30 ARG NE N -0.911 3.017 0.844 1.00 . A A . 30 ARG NE 1 1
19 10054 1 1 30 ARG NH1 N -1.226 3.153 3.145 1.00 . A A . 30 ARG NH1 1 1
19 10055 1 1 30 ARG NH2 N 0.601 4.032 2.201 1.00 . A A . 30 ARG NH2 1 1
19 10056 1 1 30 ARG O O -6.890 2.751 -2.282 1.00 . A A . 30 ARG O 1 1
19 10057 1 1 31 PRO C C -9.050 1.734 -0.303 1.00 . A A . 31 PRO C 1 1
19 10058 1 1 31 PRO CA C -8.440 0.686 -1.236 1.00 . A A . 31 PRO CA 1 1
19 10059 1 1 31 PRO CB C -8.779 -0.772 -0.863 1.00 . A A . 31 PRO CB 1 1
19 10060 1 1 31 PRO CD C -6.413 -0.428 -0.679 1.00 . A A . 31 PRO CD 1 1
19 10061 1 1 31 PRO CG C -7.444 -1.509 -0.985 1.00 . A A . 31 PRO CG 1 1
19 10062 1 1 31 PRO HA H -8.790 0.887 -2.221 1.00 . A A . 31 PRO HA 1 1
19 10063 1 1 31 PRO HB2 H -9.142 -0.853 0.162 1.00 . A A . 31 PRO HB2 1 1
19 10064 1 1 31 PRO HB3 H -9.520 -1.189 -1.547 1.00 . A A . 31 PRO HB3 1 1
19 10065 1 1 31 PRO HD2 H -6.266 -0.341 0.397 1.00 . A A . 31 PRO HD2 1 1
19 10066 1 1 31 PRO HD3 H -5.480 -0.666 -1.182 1.00 . A A . 31 PRO HD3 1 1
19 10067 1 1 31 PRO HG2 H -7.365 -2.347 -0.293 1.00 . A A . 31 PRO HG2 1 1
19 10068 1 1 31 PRO HG3 H -7.309 -1.856 -2.011 1.00 . A A . 31 PRO HG3 1 1
19 10069 1 1 31 PRO N N -6.983 0.797 -1.191 1.00 . A A . 31 PRO N 1 1
19 10070 1 1 31 PRO O O -9.732 2.672 -0.708 1.00 . A A . 31 PRO O 1 1
19 10071 1 1 32 SER C C -7.799 2.528 3.121 1.00 . A A . 32 SER C 1 1
19 10072 1 1 32 SER CA C -8.967 2.389 2.128 1.00 . A A . 32 SER CA 1 1
19 10073 1 1 32 SER CB C -10.189 1.819 2.856 1.00 . A A . 32 SER CB 1 1
19 10074 1 1 32 SER H H -8.176 0.691 1.004 1.00 . A A . 32 SER H 1 1
19 10075 1 1 32 SER HA H -9.216 3.394 1.790 1.00 . A A . 32 SER HA 1 1
19 10076 1 1 32 SER HB2 H -10.410 2.433 3.729 1.00 . A A . 32 SER HB2 1 1
19 10077 1 1 32 SER HB3 H -11.049 1.835 2.185 1.00 . A A . 32 SER HB3 1 1
19 10078 1 1 32 SER HG H -10.678 0.176 3.792 1.00 . A A . 32 SER HG 1 1
19 10079 1 1 32 SER N N -8.671 1.562 0.952 1.00 . A A . 32 SER N 1 1
19 10080 1 1 32 SER O O -7.840 3.427 3.958 1.00 . A A . 32 SER O 1 1
19 10081 1 1 32 SER OG O -9.938 0.485 3.263 1.00 . A A . 32 SER OG 1 1
19 10082 1 1 33 GLY C C -4.403 0.938 3.262 1.00 . A A . 33 GLY C 1 1
19 10083 1 1 33 GLY CA C -5.576 1.681 3.890 1.00 . A A . 33 GLY CA 1 1
19 10084 1 1 33 GLY H H -6.766 0.939 2.343 1.00 . A A . 33 GLY H 1 1
19 10085 1 1 33 GLY HA2 H -5.262 2.704 4.095 1.00 . A A . 33 GLY HA2 1 1
19 10086 1 1 33 GLY HA3 H -5.818 1.193 4.833 1.00 . A A . 33 GLY HA3 1 1
19 10087 1 1 33 GLY N N -6.757 1.686 3.020 1.00 . A A . 33 GLY N 1 1
19 10088 1 1 33 GLY O O -3.281 1.479 3.350 1.00 . A A . 33 GLY O 1 1
19 10089 1 1 33 GLY OXT O -4.649 -0.125 2.646 1.00 . A A . 33 GLY OXT 1 1
20 10090 1 1 1 LYS C C -9.634 -3.315 -1.042 1.00 . A A . 1 LYS C 1 1
20 10091 1 1 1 LYS CA C -10.450 -2.821 0.145 1.00 . A A . 1 LYS CA 1 1
20 10092 1 1 1 LYS CB C -11.711 -3.676 0.350 1.00 . A A . 1 LYS CB 1 1
20 10093 1 1 1 LYS CD C -13.704 -3.848 1.945 1.00 . A A . 1 LYS CD 1 1
20 10094 1 1 1 LYS CE C -14.244 -3.309 3.276 1.00 . A A . 1 LYS CE 1 1
20 10095 1 1 1 LYS CG C -12.199 -3.558 1.804 1.00 . A A . 1 LYS CG 1 1
20 10096 1 1 1 LYS H1 H -11.491 -1.077 0.627 1.00 . A A . 1 LYS H1 1 1
20 10097 1 1 1 LYS H2 H -11.192 -1.249 -0.979 1.00 . A A . 1 LYS H2 1 1
20 10098 1 1 1 LYS H3 H -9.977 -0.798 -0.008 1.00 . A A . 1 LYS H3 1 1
20 10099 1 1 1 LYS HA H -9.826 -2.912 1.034 1.00 . A A . 1 LYS HA 1 1
20 10100 1 1 1 LYS HB2 H -12.483 -3.341 -0.346 1.00 . A A . 1 LYS HB2 1 1
20 10101 1 1 1 LYS HB3 H -11.496 -4.726 0.144 1.00 . A A . 1 LYS HB3 1 1
20 10102 1 1 1 LYS HD2 H -14.259 -3.382 1.127 1.00 . A A . 1 LYS HD2 1 1
20 10103 1 1 1 LYS HD3 H -13.862 -4.927 1.898 1.00 . A A . 1 LYS HD3 1 1
20 10104 1 1 1 LYS HE2 H -15.238 -3.730 3.449 1.00 . A A . 1 LYS HE2 1 1
20 10105 1 1 1 LYS HE3 H -13.585 -3.637 4.083 1.00 . A A . 1 LYS HE3 1 1
20 10106 1 1 1 LYS HG2 H -11.639 -4.255 2.428 1.00 . A A . 1 LYS HG2 1 1
20 10107 1 1 1 LYS HG3 H -11.984 -2.559 2.176 1.00 . A A . 1 LYS HG3 1 1
20 10108 1 1 1 LYS HZ1 H -14.998 -1.506 2.531 1.00 . A A . 1 LYS HZ1 1 1
20 10109 1 1 1 LYS HZ2 H -14.578 -1.424 4.140 1.00 . A A . 1 LYS HZ2 1 1
20 10110 1 1 1 LYS HZ3 H -13.490 -1.400 2.865 1.00 . A A . 1 LYS HZ3 1 1
20 10111 1 1 1 LYS N N -10.799 -1.393 -0.053 1.00 . A A . 1 LYS N 1 1
20 10112 1 1 1 LYS NZ N -14.335 -1.829 3.252 1.00 . A A . 1 LYS NZ 1 1
20 10113 1 1 1 LYS O O -9.759 -2.752 -2.122 1.00 . A A . 1 LYS O 1 1
20 10114 1 1 2 LEU C C -8.680 -5.464 -3.043 1.00 . A A . 2 LEU C 1 1
20 10115 1 1 2 LEU CA C -7.881 -4.858 -1.862 1.00 . A A . 2 LEU CA 1 1
20 10116 1 1 2 LEU CB C -6.964 -5.921 -1.216 1.00 . A A . 2 LEU CB 1 1
20 10117 1 1 2 LEU CD1 C -5.294 -6.566 0.581 1.00 . A A . 2 LEU CD1 1 1
20 10118 1 1 2 LEU CD2 C -5.134 -4.325 -0.410 1.00 . A A . 2 LEU CD2 1 1
20 10119 1 1 2 LEU CG C -6.115 -5.430 -0.023 1.00 . A A . 2 LEU CG 1 1
20 10120 1 1 2 LEU H H -8.758 -4.797 0.059 1.00 . A A . 2 LEU H 1 1
20 10121 1 1 2 LEU HA H -7.249 -4.050 -2.223 1.00 . A A . 2 LEU HA 1 1
20 10122 1 1 2 LEU HB2 H -7.583 -6.753 -0.874 1.00 . A A . 2 LEU HB2 1 1
20 10123 1 1 2 LEU HB3 H -6.295 -6.310 -1.984 1.00 . A A . 2 LEU HB3 1 1
20 10124 1 1 2 LEU HD11 H -5.957 -7.357 0.931 1.00 . A A . 2 LEU HD11 1 1
20 10125 1 1 2 LEU HD12 H -4.624 -6.971 -0.172 1.00 . A A . 2 LEU HD12 1 1
20 10126 1 1 2 LEU HD13 H -4.704 -6.193 1.418 1.00 . A A . 2 LEU HD13 1 1
20 10127 1 1 2 LEU HD21 H -4.533 -4.061 0.459 1.00 . A A . 2 LEU HD21 1 1
20 10128 1 1 2 LEU HD22 H -4.485 -4.664 -1.218 1.00 . A A . 2 LEU HD22 1 1
20 10129 1 1 2 LEU HD23 H -5.679 -3.441 -0.720 1.00 . A A . 2 LEU HD23 1 1
20 10130 1 1 2 LEU HG H -6.776 -5.047 0.756 1.00 . A A . 2 LEU HG 1 1
20 10131 1 1 2 LEU N N -8.786 -4.330 -0.834 1.00 . A A . 2 LEU N 1 1
20 10132 1 1 2 LEU O O -9.437 -6.409 -2.819 1.00 . A A . 2 LEU O 1 1
20 10133 1 1 3 PRO C C -8.442 -6.918 -5.859 1.00 . A A . 3 PRO C 1 1
20 10134 1 1 3 PRO CA C -9.120 -5.577 -5.483 1.00 . A A . 3 PRO CA 1 1
20 10135 1 1 3 PRO CB C -8.989 -4.526 -6.602 1.00 . A A . 3 PRO CB 1 1
20 10136 1 1 3 PRO CD C -7.905 -3.695 -4.640 1.00 . A A . 3 PRO CD 1 1
20 10137 1 1 3 PRO CG C -8.621 -3.223 -5.896 1.00 . A A . 3 PRO CG 1 1
20 10138 1 1 3 PRO HA H -10.178 -5.755 -5.289 1.00 . A A . 3 PRO HA 1 1
20 10139 1 1 3 PRO HB2 H -8.196 -4.797 -7.297 1.00 . A A . 3 PRO HB2 1 1
20 10140 1 1 3 PRO HB3 H -9.927 -4.412 -7.146 1.00 . A A . 3 PRO HB3 1 1
20 10141 1 1 3 PRO HD2 H -6.849 -3.844 -4.851 1.00 . A A . 3 PRO HD2 1 1
20 10142 1 1 3 PRO HD3 H -8.022 -2.950 -3.858 1.00 . A A . 3 PRO HD3 1 1
20 10143 1 1 3 PRO HG2 H -7.981 -2.592 -6.513 1.00 . A A . 3 PRO HG2 1 1
20 10144 1 1 3 PRO HG3 H -9.531 -2.690 -5.614 1.00 . A A . 3 PRO HG3 1 1
20 10145 1 1 3 PRO N N -8.530 -4.961 -4.290 1.00 . A A . 3 PRO N 1 1
20 10146 1 1 3 PRO O O -7.431 -7.285 -5.254 1.00 . A A . 3 PRO O 1 1
20 10147 1 1 4 PRO C C -6.833 -8.936 -7.495 1.00 . A A . 4 PRO C 1 1
20 10148 1 1 4 PRO CA C -8.368 -8.902 -7.379 1.00 . A A . 4 PRO CA 1 1
20 10149 1 1 4 PRO CB C -9.065 -9.177 -8.716 1.00 . A A . 4 PRO CB 1 1
20 10150 1 1 4 PRO CD C -10.127 -7.318 -7.665 1.00 . A A . 4 PRO CD 1 1
20 10151 1 1 4 PRO CG C -10.443 -8.558 -8.500 1.00 . A A . 4 PRO CG 1 1
20 10152 1 1 4 PRO HA H -8.678 -9.681 -6.680 1.00 . A A . 4 PRO HA 1 1
20 10153 1 1 4 PRO HB2 H -8.556 -8.653 -9.527 1.00 . A A . 4 PRO HB2 1 1
20 10154 1 1 4 PRO HB3 H -9.129 -10.244 -8.927 1.00 . A A . 4 PRO HB3 1 1
20 10155 1 1 4 PRO HD2 H -9.913 -6.485 -8.336 1.00 . A A . 4 PRO HD2 1 1
20 10156 1 1 4 PRO HD3 H -10.973 -7.077 -7.020 1.00 . A A . 4 PRO HD3 1 1
20 10157 1 1 4 PRO HG2 H -10.924 -8.300 -9.443 1.00 . A A . 4 PRO HG2 1 1
20 10158 1 1 4 PRO HG3 H -11.067 -9.241 -7.922 1.00 . A A . 4 PRO HG3 1 1
20 10159 1 1 4 PRO N N -8.935 -7.639 -6.891 1.00 . A A . 4 PRO N 1 1
20 10160 1 1 4 PRO O O -6.229 -8.230 -8.308 1.00 . A A . 4 PRO O 1 1
20 10161 1 1 5 GLY C C -3.954 -8.896 -5.880 1.00 . A A . 5 GLY C 1 1
20 10162 1 1 5 GLY CA C -4.759 -9.972 -6.615 1.00 . A A . 5 GLY CA 1 1
20 10163 1 1 5 GLY H H -6.750 -10.299 -5.994 1.00 . A A . 5 GLY H 1 1
20 10164 1 1 5 GLY HA2 H -4.561 -10.927 -6.130 1.00 . A A . 5 GLY HA2 1 1
20 10165 1 1 5 GLY HA3 H -4.385 -10.024 -7.636 1.00 . A A . 5 GLY HA3 1 1
20 10166 1 1 5 GLY N N -6.205 -9.763 -6.652 1.00 . A A . 5 GLY N 1 1
20 10167 1 1 5 GLY O O -2.729 -8.995 -5.864 1.00 . A A . 5 GLY O 1 1
20 10168 1 1 6 TRP C C -3.526 -7.264 -3.126 1.00 . A A . 6 TRP C 1 1
20 10169 1 1 6 TRP CA C -3.849 -6.831 -4.561 1.00 . A A . 6 TRP CA 1 1
20 10170 1 1 6 TRP CB C -4.604 -5.505 -4.584 1.00 . A A . 6 TRP CB 1 1
20 10171 1 1 6 TRP CD1 C -5.458 -5.062 -6.931 1.00 . A A . 6 TRP CD1 1 1
20 10172 1 1 6 TRP CD2 C -3.683 -3.794 -6.412 1.00 . A A . 6 TRP CD2 1 1
20 10173 1 1 6 TRP CE2 C -4.072 -3.442 -7.740 1.00 . A A . 6 TRP CE2 1 1
20 10174 1 1 6 TRP CE3 C -2.549 -3.145 -5.884 1.00 . A A . 6 TRP CE3 1 1
20 10175 1 1 6 TRP CG C -4.600 -4.817 -5.917 1.00 . A A . 6 TRP CG 1 1
20 10176 1 1 6 TRP CH2 C -2.258 -1.854 -7.943 1.00 . A A . 6 TRP CH2 1 1
20 10177 1 1 6 TRP CZ2 C -3.377 -2.493 -8.503 1.00 . A A . 6 TRP CZ2 1 1
20 10178 1 1 6 TRP CZ3 C -1.852 -2.181 -6.637 1.00 . A A . 6 TRP CZ3 1 1
20 10179 1 1 6 TRP H H -5.597 -7.802 -5.310 1.00 . A A . 6 TRP H 1 1
20 10180 1 1 6 TRP HA H -2.900 -6.657 -5.058 1.00 . A A . 6 TRP HA 1 1
20 10181 1 1 6 TRP HB2 H -5.630 -5.671 -4.259 1.00 . A A . 6 TRP HB2 1 1
20 10182 1 1 6 TRP HB3 H -4.143 -4.826 -3.867 1.00 . A A . 6 TRP HB3 1 1
20 10183 1 1 6 TRP HD1 H -6.243 -5.804 -6.900 1.00 . A A . 6 TRP HD1 1 1
20 10184 1 1 6 TRP HE1 H -5.682 -4.242 -8.871 1.00 . A A . 6 TRP HE1 1 1
20 10185 1 1 6 TRP HE3 H -2.217 -3.394 -4.889 1.00 . A A . 6 TRP HE3 1 1
20 10186 1 1 6 TRP HH2 H -1.714 -1.112 -8.509 1.00 . A A . 6 TRP HH2 1 1
20 10187 1 1 6 TRP HZ2 H -3.699 -2.256 -9.507 1.00 . A A . 6 TRP HZ2 1 1
20 10188 1 1 6 TRP HZ3 H -1.001 -1.682 -6.203 1.00 . A A . 6 TRP HZ3 1 1
20 10189 1 1 6 TRP N N -4.581 -7.860 -5.306 1.00 . A A . 6 TRP N 1 1
20 10190 1 1 6 TRP NE1 N -5.165 -4.240 -8.001 1.00 . A A . 6 TRP NE1 1 1
20 10191 1 1 6 TRP O O -4.280 -7.994 -2.487 1.00 . A A . 6 TRP O 1 1
20 10192 1 1 7 GLU C C -1.030 -5.978 -0.742 1.00 . A A . 7 GLU C 1 1
20 10193 1 1 7 GLU CA C -1.779 -7.171 -1.359 1.00 . A A . 7 GLU CA 1 1
20 10194 1 1 7 GLU CB C -0.806 -8.313 -1.675 1.00 . A A . 7 GLU CB 1 1
20 10195 1 1 7 GLU CD C 0.801 -10.014 -0.767 1.00 . A A . 7 GLU CD 1 1
20 10196 1 1 7 GLU CG C -0.401 -9.125 -0.441 1.00 . A A . 7 GLU CG 1 1
20 10197 1 1 7 GLU H H -1.762 -6.278 -3.251 1.00 . A A . 7 GLU H 1 1
20 10198 1 1 7 GLU HA H -2.542 -7.533 -0.672 1.00 . A A . 7 GLU HA 1 1
20 10199 1 1 7 GLU HB2 H -1.277 -8.996 -2.382 1.00 . A A . 7 GLU HB2 1 1
20 10200 1 1 7 GLU HB3 H 0.087 -7.899 -2.149 1.00 . A A . 7 GLU HB3 1 1
20 10201 1 1 7 GLU HG2 H -0.140 -8.443 0.368 1.00 . A A . 7 GLU HG2 1 1
20 10202 1 1 7 GLU HG3 H -1.244 -9.739 -0.119 1.00 . A A . 7 GLU HG3 1 1
20 10203 1 1 7 GLU N N -2.393 -6.774 -2.622 1.00 . A A . 7 GLU N 1 1
20 10204 1 1 7 GLU O O -0.313 -5.263 -1.444 1.00 . A A . 7 GLU O 1 1
20 10205 1 1 7 GLU OE1 O 0.868 -10.568 -1.891 1.00 . A A . 7 GLU OE1 1 1
20 10206 1 1 7 GLU OE2 O 1.760 -10.032 0.029 1.00 . A A . 7 GLU OE2 1 1
20 10207 1 1 8 LYS C C 1.039 -5.130 1.455 1.00 . A A . 8 LYS C 1 1
20 10208 1 1 8 LYS CA C -0.434 -4.727 1.306 1.00 . A A . 8 LYS CA 1 1
20 10209 1 1 8 LYS CB C -1.105 -4.526 2.672 1.00 . A A . 8 LYS CB 1 1
20 10210 1 1 8 LYS CD C -1.337 -3.020 4.680 1.00 . A A . 8 LYS CD 1 1
20 10211 1 1 8 LYS CE C -0.760 -1.855 5.490 1.00 . A A . 8 LYS CE 1 1
20 10212 1 1 8 LYS CG C -0.494 -3.344 3.437 1.00 . A A . 8 LYS CG 1 1
20 10213 1 1 8 LYS H H -1.731 -6.376 1.129 1.00 . A A . 8 LYS H 1 1
20 10214 1 1 8 LYS HA H -0.479 -3.792 0.745 1.00 . A A . 8 LYS HA 1 1
20 10215 1 1 8 LYS HB2 H -2.166 -4.332 2.510 1.00 . A A . 8 LYS HB2 1 1
20 10216 1 1 8 LYS HB3 H -1.008 -5.435 3.270 1.00 . A A . 8 LYS HB3 1 1
20 10217 1 1 8 LYS HD2 H -2.355 -2.773 4.375 1.00 . A A . 8 LYS HD2 1 1
20 10218 1 1 8 LYS HD3 H -1.377 -3.901 5.322 1.00 . A A . 8 LYS HD3 1 1
20 10219 1 1 8 LYS HE2 H -1.399 -1.695 6.363 1.00 . A A . 8 LYS HE2 1 1
20 10220 1 1 8 LYS HE3 H 0.237 -2.129 5.847 1.00 . A A . 8 LYS HE3 1 1
20 10221 1 1 8 LYS HG2 H 0.523 -3.591 3.747 1.00 . A A . 8 LYS HG2 1 1
20 10222 1 1 8 LYS HG3 H -0.461 -2.476 2.779 1.00 . A A . 8 LYS HG3 1 1
20 10223 1 1 8 LYS HZ1 H 0.001 -0.711 3.955 1.00 . A A . 8 LYS HZ1 1 1
20 10224 1 1 8 LYS HZ2 H -1.581 -0.420 4.234 1.00 . A A . 8 LYS HZ2 1 1
20 10225 1 1 8 LYS HZ3 H -0.438 0.176 5.271 1.00 . A A . 8 LYS HZ3 1 1
20 10226 1 1 8 LYS N N -1.175 -5.753 0.570 1.00 . A A . 8 LYS N 1 1
20 10227 1 1 8 LYS NZ N -0.688 -0.612 4.689 1.00 . A A . 8 LYS NZ 1 1
20 10228 1 1 8 LYS O O 1.345 -6.265 1.815 1.00 . A A . 8 LYS O 1 1
20 10229 1 1 9 ARG C C 4.090 -3.144 1.888 1.00 . A A . 9 ARG C 1 1
20 10230 1 1 9 ARG CA C 3.402 -4.360 1.255 1.00 . A A . 9 ARG CA 1 1
20 10231 1 1 9 ARG CB C 3.928 -4.584 -0.175 1.00 . A A . 9 ARG CB 1 1
20 10232 1 1 9 ARG CD C 4.039 -7.145 -0.224 1.00 . A A . 9 ARG CD 1 1
20 10233 1 1 9 ARG CG C 3.476 -5.873 -0.870 1.00 . A A . 9 ARG CG 1 1
20 10234 1 1 9 ARG CZ C 3.946 -8.785 -2.150 1.00 . A A . 9 ARG CZ 1 1
20 10235 1 1 9 ARG H H 1.611 -3.258 0.935 1.00 . A A . 9 ARG H 1 1
20 10236 1 1 9 ARG HA H 3.644 -5.226 1.874 1.00 . A A . 9 ARG HA 1 1
20 10237 1 1 9 ARG HB2 H 3.606 -3.741 -0.790 1.00 . A A . 9 ARG HB2 1 1
20 10238 1 1 9 ARG HB3 H 5.018 -4.593 -0.160 1.00 . A A . 9 ARG HB3 1 1
20 10239 1 1 9 ARG HD2 H 5.129 -7.098 -0.204 1.00 . A A . 9 ARG HD2 1 1
20 10240 1 1 9 ARG HD3 H 3.677 -7.213 0.803 1.00 . A A . 9 ARG HD3 1 1
20 10241 1 1 9 ARG HE H 2.927 -8.957 -0.461 1.00 . A A . 9 ARG HE 1 1
20 10242 1 1 9 ARG HG2 H 2.387 -5.924 -0.900 1.00 . A A . 9 ARG HG2 1 1
20 10243 1 1 9 ARG HG3 H 3.843 -5.825 -1.893 1.00 . A A . 9 ARG HG3 1 1
20 10244 1 1 9 ARG HH11 H 5.356 -7.413 -2.446 1.00 . A A . 9 ARG HH11 1 1
20 10245 1 1 9 ARG HH12 H 5.084 -8.497 -3.794 1.00 . A A . 9 ARG HH12 1 1
20 10246 1 1 9 ARG HH21 H 2.490 -10.201 -2.223 1.00 . A A . 9 ARG HH21 1 1
20 10247 1 1 9 ARG HH22 H 3.608 -10.179 -3.574 1.00 . A A . 9 ARG HH22 1 1
20 10248 1 1 9 ARG N N 1.944 -4.182 1.205 1.00 . A A . 9 ARG N 1 1
20 10249 1 1 9 ARG NE N 3.602 -8.352 -0.947 1.00 . A A . 9 ARG NE 1 1
20 10250 1 1 9 ARG NH1 N 4.887 -8.200 -2.854 1.00 . A A . 9 ARG NH1 1 1
20 10251 1 1 9 ARG NH2 N 3.335 -9.814 -2.686 1.00 . A A . 9 ARG NH2 1 1
20 10252 1 1 9 ARG O O 3.468 -2.110 2.137 1.00 . A A . 9 ARG O 1 1
20 10253 1 1 10 MET C C 7.686 -2.308 2.210 1.00 . A A . 10 MET C 1 1
20 10254 1 1 10 MET CA C 6.221 -2.159 2.622 1.00 . A A . 10 MET CA 1 1
20 10255 1 1 10 MET CB C 6.083 -2.039 4.152 1.00 . A A . 10 MET CB 1 1
20 10256 1 1 10 MET CE C 7.045 -4.690 7.254 1.00 . A A . 10 MET CE 1 1
20 10257 1 1 10 MET CG C 6.576 -3.263 4.933 1.00 . A A . 10 MET CG 1 1
20 10258 1 1 10 MET H H 5.891 -4.107 1.881 1.00 . A A . 10 MET H 1 1
20 10259 1 1 10 MET HA H 5.849 -1.233 2.184 1.00 . A A . 10 MET HA 1 1
20 10260 1 1 10 MET HB2 H 6.644 -1.166 4.488 1.00 . A A . 10 MET HB2 1 1
20 10261 1 1 10 MET HB3 H 5.034 -1.874 4.399 1.00 . A A . 10 MET HB3 1 1
20 10262 1 1 10 MET HE1 H 8.095 -4.721 6.962 1.00 . A A . 10 MET HE1 1 1
20 10263 1 1 10 MET HE2 H 6.971 -4.774 8.339 1.00 . A A . 10 MET HE2 1 1
20 10264 1 1 10 MET HE3 H 6.513 -5.521 6.791 1.00 . A A . 10 MET HE3 1 1
20 10265 1 1 10 MET HG2 H 6.054 -4.151 4.577 1.00 . A A . 10 MET HG2 1 1
20 10266 1 1 10 MET HG3 H 7.643 -3.394 4.755 1.00 . A A . 10 MET HG3 1 1
20 10267 1 1 10 MET N N 5.402 -3.253 2.108 1.00 . A A . 10 MET N 1 1
20 10268 1 1 10 MET O O 8.243 -3.403 2.190 1.00 . A A . 10 MET O 1 1
20 10269 1 1 10 MET SD S 6.311 -3.123 6.719 1.00 . A A . 10 MET SD 1 1
20 10270 1 1 11 PHE C C 10.435 -0.935 2.983 1.00 . A A . 11 PHE C 1 1
20 10271 1 1 11 PHE CA C 9.711 -0.989 1.636 1.00 . A A . 11 PHE CA 1 1
20 10272 1 1 11 PHE CB C 9.909 0.331 0.875 1.00 . A A . 11 PHE CB 1 1
20 10273 1 1 11 PHE CD1 C 9.837 -0.349 -1.566 1.00 . A A . 11 PHE CD1 1 1
20 10274 1 1 11 PHE CD2 C 8.036 1.033 -0.683 1.00 . A A . 11 PHE CD2 1 1
20 10275 1 1 11 PHE CE1 C 9.202 -0.371 -2.822 1.00 . A A . 11 PHE CE1 1 1
20 10276 1 1 11 PHE CE2 C 7.407 1.014 -1.939 1.00 . A A . 11 PHE CE2 1 1
20 10277 1 1 11 PHE CG C 9.253 0.350 -0.491 1.00 . A A . 11 PHE CG 1 1
20 10278 1 1 11 PHE CZ C 7.987 0.309 -3.007 1.00 . A A . 11 PHE CZ 1 1
20 10279 1 1 11 PHE H H 7.752 -0.316 1.950 1.00 . A A . 11 PHE H 1 1
20 10280 1 1 11 PHE HA H 10.098 -1.816 1.038 1.00 . A A . 11 PHE HA 1 1
20 10281 1 1 11 PHE HB2 H 9.508 1.152 1.473 1.00 . A A . 11 PHE HB2 1 1
20 10282 1 1 11 PHE HB3 H 10.975 0.519 0.759 1.00 . A A . 11 PHE HB3 1 1
20 10283 1 1 11 PHE HD1 H 10.769 -0.876 -1.427 1.00 . A A . 11 PHE HD1 1 1
20 10284 1 1 11 PHE HD2 H 7.572 1.566 0.134 1.00 . A A . 11 PHE HD2 1 1
20 10285 1 1 11 PHE HE1 H 9.646 -0.915 -3.644 1.00 . A A . 11 PHE HE1 1 1
20 10286 1 1 11 PHE HE2 H 6.467 1.527 -2.075 1.00 . A A . 11 PHE HE2 1 1
20 10287 1 1 11 PHE HZ H 7.492 0.283 -3.968 1.00 . A A . 11 PHE HZ 1 1
20 10288 1 1 11 PHE N N 8.289 -1.173 1.867 1.00 . A A . 11 PHE N 1 1
20 10289 1 1 11 PHE O O 10.105 -0.097 3.828 1.00 . A A . 11 PHE O 1 1
20 10290 1 1 12 ALA C C 13.012 -0.417 4.599 1.00 . A A . 12 ALA C 1 1
20 10291 1 1 12 ALA CA C 12.320 -1.774 4.354 1.00 . A A . 12 ALA CA 1 1
20 10292 1 1 12 ALA CB C 13.345 -2.905 4.218 1.00 . A A . 12 ALA CB 1 1
20 10293 1 1 12 ALA H H 11.673 -2.465 2.455 1.00 . A A . 12 ALA H 1 1
20 10294 1 1 12 ALA HA H 11.699 -1.979 5.227 1.00 . A A . 12 ALA HA 1 1
20 10295 1 1 12 ALA HB1 H 13.965 -2.946 5.115 1.00 . A A . 12 ALA HB1 1 1
20 10296 1 1 12 ALA HB2 H 12.833 -3.861 4.104 1.00 . A A . 12 ALA HB2 1 1
20 10297 1 1 12 ALA HB3 H 13.985 -2.730 3.351 1.00 . A A . 12 ALA HB3 1 1
20 10298 1 1 12 ALA N N 11.459 -1.781 3.165 1.00 . A A . 12 ALA N 1 1
20 10299 1 1 12 ALA O O 13.411 -0.118 5.721 1.00 . A A . 12 ALA O 1 1
20 10300 1 1 13 ASN C C 12.578 2.721 4.475 1.00 . A A . 13 ASN C 1 1
20 10301 1 1 13 ASN CA C 13.509 1.832 3.622 1.00 . A A . 13 ASN CA 1 1
20 10302 1 1 13 ASN CB C 13.575 2.380 2.183 1.00 . A A . 13 ASN CB 1 1
20 10303 1 1 13 ASN CG C 14.268 1.446 1.199 1.00 . A A . 13 ASN CG 1 1
20 10304 1 1 13 ASN H H 12.839 0.089 2.645 1.00 . A A . 13 ASN H 1 1
20 10305 1 1 13 ASN HA H 14.505 1.879 4.060 1.00 . A A . 13 ASN HA 1 1
20 10306 1 1 13 ASN HB2 H 12.561 2.540 1.824 1.00 . A A . 13 ASN HB2 1 1
20 10307 1 1 13 ASN HB3 H 14.079 3.347 2.192 1.00 . A A . 13 ASN HB3 1 1
20 10308 1 1 13 ASN HD21 H 15.963 2.584 1.078 1.00 . A A . 13 ASN HD21 1 1
20 10309 1 1 13 ASN HD22 H 15.889 1.106 0.132 1.00 . A A . 13 ASN HD22 1 1
20 10310 1 1 13 ASN N N 13.089 0.432 3.565 1.00 . A A . 13 ASN N 1 1
20 10311 1 1 13 ASN ND2 N 15.477 1.757 0.779 1.00 . A A . 13 ASN ND2 1 1
20 10312 1 1 13 ASN O O 12.957 3.841 4.805 1.00 . A A . 13 ASN O 1 1
20 10313 1 1 13 ASN OD1 O 13.721 0.424 0.809 1.00 . A A . 13 ASN OD1 1 1
20 10314 1 1 14 GLY C C 9.253 3.557 4.833 1.00 . A A . 14 GLY C 1 1
20 10315 1 1 14 GLY CA C 10.390 2.934 5.645 1.00 . A A . 14 GLY CA 1 1
20 10316 1 1 14 GLY H H 11.112 1.308 4.497 1.00 . A A . 14 GLY H 1 1
20 10317 1 1 14 GLY HA2 H 9.958 2.217 6.343 1.00 . A A . 14 GLY HA2 1 1
20 10318 1 1 14 GLY HA3 H 10.877 3.720 6.224 1.00 . A A . 14 GLY HA3 1 1
20 10319 1 1 14 GLY N N 11.372 2.240 4.814 1.00 . A A . 14 GLY N 1 1
20 10320 1 1 14 GLY O O 9.028 4.764 4.914 1.00 . A A . 14 GLY O 1 1
20 10321 1 1 15 THR C C 6.364 2.092 3.017 1.00 . A A . 15 THR C 1 1
20 10322 1 1 15 THR CA C 7.301 3.255 3.348 1.00 . A A . 15 THR CA 1 1
20 10323 1 1 15 THR CB C 7.660 4.050 2.078 1.00 . A A . 15 THR CB 1 1
20 10324 1 1 15 THR CG2 C 6.461 4.484 1.230 1.00 . A A . 15 THR CG2 1 1
20 10325 1 1 15 THR H H 8.786 1.799 3.892 1.00 . A A . 15 THR H 1 1
20 10326 1 1 15 THR HA H 6.767 3.921 4.027 1.00 . A A . 15 THR HA 1 1
20 10327 1 1 15 THR HB H 8.323 3.445 1.460 1.00 . A A . 15 THR HB 1 1
20 10328 1 1 15 THR HG1 H 8.631 5.142 3.375 1.00 . A A . 15 THR HG1 1 1
20 10329 1 1 15 THR HG21 H 6.800 5.176 0.460 1.00 . A A . 15 THR HG21 1 1
20 10330 1 1 15 THR HG22 H 6.010 3.622 0.739 1.00 . A A . 15 THR HG22 1 1
20 10331 1 1 15 THR HG23 H 5.721 4.987 1.852 1.00 . A A . 15 THR HG23 1 1
20 10332 1 1 15 THR N N 8.533 2.777 4.016 1.00 . A A . 15 THR N 1 1
20 10333 1 1 15 THR O O 6.821 1.012 2.659 1.00 . A A . 15 THR O 1 1
20 10334 1 1 15 THR OG1 O 8.321 5.238 2.446 1.00 . A A . 15 THR OG1 1 1
20 10335 1 1 16 VAL C C 3.505 1.499 1.361 1.00 . A A . 16 VAL C 1 1
20 10336 1 1 16 VAL CA C 3.997 1.338 2.803 1.00 . A A . 16 VAL CA 1 1
20 10337 1 1 16 VAL CB C 2.849 1.474 3.840 1.00 . A A . 16 VAL CB 1 1
20 10338 1 1 16 VAL CG1 C 1.421 1.573 3.278 1.00 . A A . 16 VAL CG1 1 1
20 10339 1 1 16 VAL CG2 C 2.902 0.287 4.807 1.00 . A A . 16 VAL CG2 1 1
20 10340 1 1 16 VAL H H 4.744 3.261 3.309 1.00 . A A . 16 VAL H 1 1
20 10341 1 1 16 VAL HA H 4.416 0.336 2.885 1.00 . A A . 16 VAL HA 1 1
20 10342 1 1 16 VAL HB H 3.012 2.380 4.426 1.00 . A A . 16 VAL HB 1 1
20 10343 1 1 16 VAL HG11 H 1.160 0.671 2.724 1.00 . A A . 16 VAL HG11 1 1
20 10344 1 1 16 VAL HG12 H 0.720 1.731 4.095 1.00 . A A . 16 VAL HG12 1 1
20 10345 1 1 16 VAL HG13 H 1.342 2.436 2.614 1.00 . A A . 16 VAL HG13 1 1
20 10346 1 1 16 VAL HG21 H 2.699 -0.643 4.271 1.00 . A A . 16 VAL HG21 1 1
20 10347 1 1 16 VAL HG22 H 3.895 0.233 5.256 1.00 . A A . 16 VAL HG22 1 1
20 10348 1 1 16 VAL HG23 H 2.173 0.421 5.605 1.00 . A A . 16 VAL HG23 1 1
20 10349 1 1 16 VAL N N 5.051 2.321 3.108 1.00 . A A . 16 VAL N 1 1
20 10350 1 1 16 VAL O O 3.453 2.614 0.845 1.00 . A A . 16 VAL O 1 1
20 10351 1 1 17 TYR C C 1.485 -0.831 -0.709 1.00 . A A . 17 TYR C 1 1
20 10352 1 1 17 TYR CA C 2.406 0.392 -0.555 1.00 . A A . 17 TYR CA 1 1
20 10353 1 1 17 TYR CB C 3.438 0.488 -1.694 1.00 . A A . 17 TYR CB 1 1
20 10354 1 1 17 TYR CD1 C 5.237 -1.195 -1.111 1.00 . A A . 17 TYR CD1 1 1
20 10355 1 1 17 TYR CD2 C 3.949 -1.520 -3.157 1.00 . A A . 17 TYR CD2 1 1
20 10356 1 1 17 TYR CE1 C 6.011 -2.327 -1.413 1.00 . A A . 17 TYR CE1 1 1
20 10357 1 1 17 TYR CE2 C 4.733 -2.641 -3.473 1.00 . A A . 17 TYR CE2 1 1
20 10358 1 1 17 TYR CG C 4.218 -0.779 -1.987 1.00 . A A . 17 TYR CG 1 1
20 10359 1 1 17 TYR CZ C 5.767 -3.049 -2.603 1.00 . A A . 17 TYR CZ 1 1
20 10360 1 1 17 TYR H H 3.183 -0.525 1.186 1.00 . A A . 17 TYR H 1 1
20 10361 1 1 17 TYR HA H 1.772 1.279 -0.603 1.00 . A A . 17 TYR HA 1 1
20 10362 1 1 17 TYR HB2 H 2.927 0.789 -2.606 1.00 . A A . 17 TYR HB2 1 1
20 10363 1 1 17 TYR HB3 H 4.143 1.288 -1.469 1.00 . A A . 17 TYR HB3 1 1
20 10364 1 1 17 TYR HD1 H 5.439 -0.629 -0.214 1.00 . A A . 17 TYR HD1 1 1
20 10365 1 1 17 TYR HD2 H 3.143 -1.236 -3.823 1.00 . A A . 17 TYR HD2 1 1
20 10366 1 1 17 TYR HE1 H 6.795 -2.638 -0.742 1.00 . A A . 17 TYR HE1 1 1
20 10367 1 1 17 TYR HE2 H 4.529 -3.180 -4.385 1.00 . A A . 17 TYR HE2 1 1
20 10368 1 1 17 TYR HH H 6.448 -4.365 -3.830 1.00 . A A . 17 TYR HH 1 1
20 10369 1 1 17 TYR N N 3.098 0.388 0.736 1.00 . A A . 17 TYR N 1 1
20 10370 1 1 17 TYR O O 1.316 -1.630 0.216 1.00 . A A . 17 TYR O 1 1
20 10371 1 1 17 TYR OH O 6.509 -4.150 -2.899 1.00 . A A . 17 TYR OH 1 1
20 10372 1 1 18 TYR C C 0.583 -2.666 -3.618 1.00 . A A . 18 TYR C 1 1
20 10373 1 1 18 TYR CA C 0.055 -2.101 -2.294 1.00 . A A . 18 TYR CA 1 1
20 10374 1 1 18 TYR CB C -1.412 -1.649 -2.376 1.00 . A A . 18 TYR CB 1 1
20 10375 1 1 18 TYR CD1 C -2.467 -1.976 -0.095 1.00 . A A . 18 TYR CD1 1 1
20 10376 1 1 18 TYR CD2 C -1.671 0.244 -0.718 1.00 . A A . 18 TYR CD2 1 1
20 10377 1 1 18 TYR CE1 C -2.729 -1.511 1.206 1.00 . A A . 18 TYR CE1 1 1
20 10378 1 1 18 TYR CE2 C -1.923 0.709 0.582 1.00 . A A . 18 TYR CE2 1 1
20 10379 1 1 18 TYR CG C -1.906 -1.106 -1.049 1.00 . A A . 18 TYR CG 1 1
20 10380 1 1 18 TYR CZ C -2.442 -0.172 1.555 1.00 . A A . 18 TYR CZ 1 1
20 10381 1 1 18 TYR H H 1.000 -0.253 -2.600 1.00 . A A . 18 TYR H 1 1
20 10382 1 1 18 TYR HA H 0.125 -2.868 -1.526 1.00 . A A . 18 TYR HA 1 1
20 10383 1 1 18 TYR HB2 H -1.515 -0.879 -3.143 1.00 . A A . 18 TYR HB2 1 1
20 10384 1 1 18 TYR HB3 H -2.031 -2.499 -2.664 1.00 . A A . 18 TYR HB3 1 1
20 10385 1 1 18 TYR HD1 H -2.672 -3.007 -0.351 1.00 . A A . 18 TYR HD1 1 1
20 10386 1 1 18 TYR HD2 H -1.249 0.918 -1.453 1.00 . A A . 18 TYR HD2 1 1
20 10387 1 1 18 TYR HE1 H -3.133 -2.190 1.937 1.00 . A A . 18 TYR HE1 1 1
20 10388 1 1 18 TYR HE2 H -1.695 1.738 0.815 1.00 . A A . 18 TYR HE2 1 1
20 10389 1 1 18 TYR HH H -2.767 1.232 2.805 1.00 . A A . 18 TYR HH 1 1
20 10390 1 1 18 TYR N N 0.893 -0.978 -1.894 1.00 . A A . 18 TYR N 1 1
20 10391 1 1 18 TYR O O 0.844 -1.911 -4.553 1.00 . A A . 18 TYR O 1 1
20 10392 1 1 18 TYR OH O -2.662 0.275 2.824 1.00 . A A . 18 TYR OH 1 1
20 10393 1 1 19 PHE C C 0.202 -5.669 -5.373 1.00 . A A . 19 PHE C 1 1
20 10394 1 1 19 PHE CA C 1.289 -4.757 -4.811 1.00 . A A . 19 PHE CA 1 1
20 10395 1 1 19 PHE CB C 2.465 -5.607 -4.309 1.00 . A A . 19 PHE CB 1 1
20 10396 1 1 19 PHE CD1 C 4.075 -6.035 -6.224 1.00 . A A . 19 PHE CD1 1 1
20 10397 1 1 19 PHE CD2 C 2.779 -7.903 -5.365 1.00 . A A . 19 PHE CD2 1 1
20 10398 1 1 19 PHE CE1 C 4.677 -6.880 -7.171 1.00 . A A . 19 PHE CE1 1 1
20 10399 1 1 19 PHE CE2 C 3.429 -8.760 -6.274 1.00 . A A . 19 PHE CE2 1 1
20 10400 1 1 19 PHE CG C 3.108 -6.533 -5.331 1.00 . A A . 19 PHE CG 1 1
20 10401 1 1 19 PHE CZ C 4.353 -8.247 -7.197 1.00 . A A . 19 PHE CZ 1 1
20 10402 1 1 19 PHE H H 0.484 -4.543 -2.873 1.00 . A A . 19 PHE H 1 1
20 10403 1 1 19 PHE HA H 1.640 -4.085 -5.593 1.00 . A A . 19 PHE HA 1 1
20 10404 1 1 19 PHE HB2 H 3.228 -4.933 -3.930 1.00 . A A . 19 PHE HB2 1 1
20 10405 1 1 19 PHE HB3 H 2.115 -6.211 -3.471 1.00 . A A . 19 PHE HB3 1 1
20 10406 1 1 19 PHE HD1 H 4.361 -4.998 -6.192 1.00 . A A . 19 PHE HD1 1 1
20 10407 1 1 19 PHE HD2 H 2.033 -8.307 -4.693 1.00 . A A . 19 PHE HD2 1 1
20 10408 1 1 19 PHE HE1 H 5.390 -6.479 -7.879 1.00 . A A . 19 PHE HE1 1 1
20 10409 1 1 19 PHE HE2 H 3.210 -9.816 -6.284 1.00 . A A . 19 PHE HE2 1 1
20 10410 1 1 19 PHE HZ H 4.807 -8.899 -7.933 1.00 . A A . 19 PHE HZ 1 1
20 10411 1 1 19 PHE N N 0.758 -3.987 -3.682 1.00 . A A . 19 PHE N 1 1
20 10412 1 1 19 PHE O O -0.548 -6.268 -4.606 1.00 . A A . 19 PHE O 1 1
20 10413 1 1 20 ASN C C -0.051 -8.050 -7.715 1.00 . A A . 20 ASN C 1 1
20 10414 1 1 20 ASN CA C -0.782 -6.754 -7.334 1.00 . A A . 20 ASN CA 1 1
20 10415 1 1 20 ASN CB C -1.467 -6.094 -8.529 1.00 . A A . 20 ASN CB 1 1
20 10416 1 1 20 ASN CG C -2.531 -7.028 -9.071 1.00 . A A . 20 ASN CG 1 1
20 10417 1 1 20 ASN H H 0.768 -5.294 -7.297 1.00 . A A . 20 ASN H 1 1
20 10418 1 1 20 ASN HA H -1.568 -7.018 -6.631 1.00 . A A . 20 ASN HA 1 1
20 10419 1 1 20 ASN HB2 H -1.912 -5.146 -8.235 1.00 . A A . 20 ASN HB2 1 1
20 10420 1 1 20 ASN HB3 H -0.729 -5.902 -9.302 1.00 . A A . 20 ASN HB3 1 1
20 10421 1 1 20 ASN HD21 H -3.987 -6.175 -7.948 1.00 . A A . 20 ASN HD21 1 1
20 10422 1 1 20 ASN HD22 H -4.497 -7.561 -8.858 1.00 . A A . 20 ASN HD22 1 1
20 10423 1 1 20 ASN N N 0.123 -5.806 -6.699 1.00 . A A . 20 ASN N 1 1
20 10424 1 1 20 ASN ND2 N -3.754 -6.912 -8.600 1.00 . A A . 20 ASN ND2 1 1
20 10425 1 1 20 ASN O O 0.605 -8.120 -8.753 1.00 . A A . 20 ASN O 1 1
20 10426 1 1 20 ASN OD1 O -2.231 -7.894 -9.880 1.00 . A A . 20 ASN OD1 1 1
20 10427 1 1 21 HIS C C -0.126 -11.236 -8.269 1.00 . A A . 21 HIS C 1 1
20 10428 1 1 21 HIS CA C 0.467 -10.388 -7.129 1.00 . A A . 21 HIS CA 1 1
20 10429 1 1 21 HIS CB C 0.589 -11.150 -5.797 1.00 . A A . 21 HIS CB 1 1
20 10430 1 1 21 HIS CD2 C -1.820 -12.087 -5.650 1.00 . A A . 21 HIS CD2 1 1
20 10431 1 1 21 HIS CE1 C -2.178 -11.801 -3.503 1.00 . A A . 21 HIS CE1 1 1
20 10432 1 1 21 HIS CG C -0.702 -11.513 -5.102 1.00 . A A . 21 HIS CG 1 1
20 10433 1 1 21 HIS H H -0.856 -9.046 -6.135 1.00 . A A . 21 HIS H 1 1
20 10434 1 1 21 HIS HA H 1.478 -10.174 -7.466 1.00 . A A . 21 HIS HA 1 1
20 10435 1 1 21 HIS HB2 H 1.166 -12.058 -5.957 1.00 . A A . 21 HIS HB2 1 1
20 10436 1 1 21 HIS HB3 H 1.166 -10.534 -5.108 1.00 . A A . 21 HIS HB3 1 1
20 10437 1 1 21 HIS HD1 H -0.255 -11.028 -3.051 1.00 . A A . 21 HIS HD1 1 1
20 10438 1 1 21 HIS HD2 H -1.962 -12.369 -6.682 1.00 . A A . 21 HIS HD2 1 1
20 10439 1 1 21 HIS HE1 H -2.645 -11.808 -2.527 1.00 . A A . 21 HIS HE1 1 1
20 10440 1 1 21 HIS N N -0.189 -9.099 -6.903 1.00 . A A . 21 HIS N 1 1
20 10441 1 1 21 HIS ND1 N -0.932 -11.363 -3.753 1.00 . A A . 21 HIS ND1 1 1
20 10442 1 1 21 HIS NE2 N -2.756 -12.256 -4.625 1.00 . A A . 21 HIS NE2 1 1
20 10443 1 1 21 HIS O O 0.337 -12.355 -8.472 1.00 . A A . 21 HIS O 1 1
20 10444 1 1 22 ILE C C -1.125 -10.693 -11.542 1.00 . A A . 22 ILE C 1 1
20 10445 1 1 22 ILE CA C -1.613 -11.378 -10.249 1.00 . A A . 22 ILE CA 1 1
20 10446 1 1 22 ILE CB C -3.148 -11.607 -10.136 1.00 . A A . 22 ILE CB 1 1
20 10447 1 1 22 ILE CD1 C -3.138 -14.065 -9.422 1.00 . A A . 22 ILE CD1 1 1
20 10448 1 1 22 ILE CG1 C -3.537 -13.054 -10.506 1.00 . A A . 22 ILE CG1 1 1
20 10449 1 1 22 ILE CG2 C -4.014 -10.635 -10.953 1.00 . A A . 22 ILE CG2 1 1
20 10450 1 1 22 ILE H H -1.479 -9.804 -8.818 1.00 . A A . 22 ILE H 1 1
20 10451 1 1 22 ILE HA H -1.154 -12.364 -10.298 1.00 . A A . 22 ILE HA 1 1
20 10452 1 1 22 ILE HB H -3.436 -11.468 -9.093 1.00 . A A . 22 ILE HB 1 1
20 10453 1 1 22 ILE HD11 H -3.470 -15.061 -9.718 1.00 . A A . 22 ILE HD11 1 1
20 10454 1 1 22 ILE HD12 H -2.057 -14.083 -9.285 1.00 . A A . 22 ILE HD12 1 1
20 10455 1 1 22 ILE HD13 H -3.617 -13.800 -8.478 1.00 . A A . 22 ILE HD13 1 1
20 10456 1 1 22 ILE HG12 H -4.620 -13.118 -10.627 1.00 . A A . 22 ILE HG12 1 1
20 10457 1 1 22 ILE HG13 H -3.074 -13.330 -11.455 1.00 . A A . 22 ILE HG13 1 1
20 10458 1 1 22 ILE HG21 H -3.782 -9.608 -10.688 1.00 . A A . 22 ILE HG21 1 1
20 10459 1 1 22 ILE HG22 H -3.858 -10.783 -12.022 1.00 . A A . 22 ILE HG22 1 1
20 10460 1 1 22 ILE HG23 H -5.068 -10.805 -10.730 1.00 . A A . 22 ILE HG23 1 1
20 10461 1 1 22 ILE N N -1.108 -10.721 -9.030 1.00 . A A . 22 ILE N 1 1
20 10462 1 1 22 ILE O O -1.337 -11.226 -12.629 1.00 . A A . 22 ILE O 1 1
20 10463 1 1 23 THR C C 1.509 -8.190 -12.380 1.00 . A A . 23 THR C 1 1
20 10464 1 1 23 THR CA C 0.108 -8.781 -12.583 1.00 . A A . 23 THR CA 1 1
20 10465 1 1 23 THR CB C -0.804 -7.594 -12.929 1.00 . A A . 23 THR CB 1 1
20 10466 1 1 23 THR CG2 C -2.208 -7.996 -13.378 1.00 . A A . 23 THR CG2 1 1
20 10467 1 1 23 THR H H -0.375 -9.129 -10.517 1.00 . A A . 23 THR H 1 1
20 10468 1 1 23 THR HA H 0.164 -9.432 -13.457 1.00 . A A . 23 THR HA 1 1
20 10469 1 1 23 THR HB H -0.345 -7.025 -13.739 1.00 . A A . 23 THR HB 1 1
20 10470 1 1 23 THR HG1 H -1.467 -7.239 -11.143 1.00 . A A . 23 THR HG1 1 1
20 10471 1 1 23 THR HG21 H -2.756 -7.105 -13.687 1.00 . A A . 23 THR HG21 1 1
20 10472 1 1 23 THR HG22 H -2.140 -8.681 -14.223 1.00 . A A . 23 THR HG22 1 1
20 10473 1 1 23 THR HG23 H -2.748 -8.481 -12.567 1.00 . A A . 23 THR HG23 1 1
20 10474 1 1 23 THR N N -0.426 -9.549 -11.437 1.00 . A A . 23 THR N 1 1
20 10475 1 1 23 THR O O 2.173 -7.896 -13.373 1.00 . A A . 23 THR O 1 1
20 10476 1 1 23 THR OG1 O -0.914 -6.755 -11.800 1.00 . A A . 23 THR OG1 1 1
20 10477 1 1 24 ASN C C 2.954 -5.787 -10.568 1.00 . A A . 24 ASN C 1 1
20 10478 1 1 24 ASN CA C 3.163 -7.316 -10.663 1.00 . A A . 24 ASN CA 1 1
20 10479 1 1 24 ASN CB C 4.443 -7.684 -11.444 1.00 . A A . 24 ASN CB 1 1
20 10480 1 1 24 ASN CG C 4.670 -9.181 -11.577 1.00 . A A . 24 ASN CG 1 1
20 10481 1 1 24 ASN H H 1.383 -8.329 -10.353 1.00 . A A . 24 ASN H 1 1
20 10482 1 1 24 ASN HA H 3.320 -7.643 -9.636 1.00 . A A . 24 ASN HA 1 1
20 10483 1 1 24 ASN HB2 H 4.419 -7.230 -12.433 1.00 . A A . 24 ASN HB2 1 1
20 10484 1 1 24 ASN HB3 H 5.304 -7.268 -10.920 1.00 . A A . 24 ASN HB3 1 1
20 10485 1 1 24 ASN HD21 H 3.672 -9.213 -13.324 1.00 . A A . 24 ASN HD21 1 1
20 10486 1 1 24 ASN HD22 H 4.380 -10.750 -12.781 1.00 . A A . 24 ASN HD22 1 1
20 10487 1 1 24 ASN N N 1.968 -8.036 -11.128 1.00 . A A . 24 ASN N 1 1
20 10488 1 1 24 ASN ND2 N 4.227 -9.763 -12.674 1.00 . A A . 24 ASN ND2 1 1
20 10489 1 1 24 ASN O O 3.921 -5.068 -10.314 1.00 . A A . 24 ASN O 1 1
20 10490 1 1 24 ASN OD1 O 5.239 -9.823 -10.709 1.00 . A A . 24 ASN OD1 1 1
20 10491 1 1 25 ALA C C 1.653 -3.357 -9.131 1.00 . A A . 25 ALA C 1 1
20 10492 1 1 25 ALA CA C 1.450 -3.836 -10.587 1.00 . A A . 25 ALA CA 1 1
20 10493 1 1 25 ALA CB C 0.039 -3.525 -11.107 1.00 . A A . 25 ALA CB 1 1
20 10494 1 1 25 ALA H H 0.939 -5.869 -10.980 1.00 . A A . 25 ALA H 1 1
20 10495 1 1 25 ALA HA H 2.157 -3.287 -11.210 1.00 . A A . 25 ALA HA 1 1
20 10496 1 1 25 ALA HB1 H -0.714 -3.981 -10.467 1.00 . A A . 25 ALA HB1 1 1
20 10497 1 1 25 ALA HB2 H -0.122 -2.447 -11.123 1.00 . A A . 25 ALA HB2 1 1
20 10498 1 1 25 ALA HB3 H -0.074 -3.910 -12.122 1.00 . A A . 25 ALA HB3 1 1
20 10499 1 1 25 ALA N N 1.726 -5.269 -10.756 1.00 . A A . 25 ALA N 1 1
20 10500 1 1 25 ALA O O 1.843 -4.152 -8.204 1.00 . A A . 25 ALA O 1 1
20 10501 1 1 26 SER C C 1.277 -0.018 -7.491 1.00 . A A . 26 SER C 1 1
20 10502 1 1 26 SER CA C 1.828 -1.444 -7.568 1.00 . A A . 26 SER CA 1 1
20 10503 1 1 26 SER CB C 3.313 -1.442 -7.192 1.00 . A A . 26 SER CB 1 1
20 10504 1 1 26 SER H H 1.489 -1.382 -9.653 1.00 . A A . 26 SER H 1 1
20 10505 1 1 26 SER HA H 1.308 -2.049 -6.829 1.00 . A A . 26 SER HA 1 1
20 10506 1 1 26 SER HB2 H 3.906 -1.037 -8.015 1.00 . A A . 26 SER HB2 1 1
20 10507 1 1 26 SER HB3 H 3.474 -0.835 -6.300 1.00 . A A . 26 SER HB3 1 1
20 10508 1 1 26 SER HG H 3.121 -3.361 -7.441 1.00 . A A . 26 SER HG 1 1
20 10509 1 1 26 SER N N 1.641 -2.040 -8.899 1.00 . A A . 26 SER N 1 1
20 10510 1 1 26 SER O O 1.271 0.702 -8.488 1.00 . A A . 26 SER O 1 1
20 10511 1 1 26 SER OG O 3.703 -2.769 -6.917 1.00 . A A . 26 SER OG 1 1
20 10512 1 1 27 GLN C C 0.704 2.023 -4.493 1.00 . A A . 27 GLN C 1 1
20 10513 1 1 27 GLN CA C 0.367 1.731 -5.965 1.00 . A A . 27 GLN CA 1 1
20 10514 1 1 27 GLN CB C -1.144 1.821 -6.262 1.00 . A A . 27 GLN CB 1 1
20 10515 1 1 27 GLN CD C -1.151 4.391 -6.387 1.00 . A A . 27 GLN CD 1 1
20 10516 1 1 27 GLN CG C -1.832 3.134 -5.854 1.00 . A A . 27 GLN CG 1 1
20 10517 1 1 27 GLN H H 0.843 -0.283 -5.522 1.00 . A A . 27 GLN H 1 1
20 10518 1 1 27 GLN HA H 0.894 2.453 -6.590 1.00 . A A . 27 GLN HA 1 1
20 10519 1 1 27 GLN HB2 H -1.291 1.677 -7.333 1.00 . A A . 27 GLN HB2 1 1
20 10520 1 1 27 GLN HB3 H -1.653 1.004 -5.747 1.00 . A A . 27 GLN HB3 1 1
20 10521 1 1 27 GLN HE21 H -2.010 4.272 -8.242 1.00 . A A . 27 GLN HE21 1 1
20 10522 1 1 27 GLN HE22 H -0.925 5.615 -7.918 1.00 . A A . 27 GLN HE22 1 1
20 10523 1 1 27 GLN HG2 H -2.865 3.113 -6.202 1.00 . A A . 27 GLN HG2 1 1
20 10524 1 1 27 GLN HG3 H -1.853 3.196 -4.771 1.00 . A A . 27 GLN HG3 1 1
20 10525 1 1 27 GLN N N 0.829 0.381 -6.297 1.00 . A A . 27 GLN N 1 1
20 10526 1 1 27 GLN NE2 N -1.392 4.773 -7.627 1.00 . A A . 27 GLN NE2 1 1
20 10527 1 1 27 GLN O O 0.631 1.130 -3.653 1.00 . A A . 27 GLN O 1 1
20 10528 1 1 27 GLN OE1 O -0.382 5.038 -5.690 1.00 . A A . 27 GLN OE1 1 1
20 10529 1 1 28 PHE C C 0.183 4.046 -2.019 1.00 . A A . 28 PHE C 1 1
20 10530 1 1 28 PHE CA C 1.445 3.692 -2.819 1.00 . A A . 28 PHE CA 1 1
20 10531 1 1 28 PHE CB C 2.405 4.891 -2.882 1.00 . A A . 28 PHE CB 1 1
20 10532 1 1 28 PHE CD1 C 4.285 3.566 -4.006 1.00 . A A . 28 PHE CD1 1 1
20 10533 1 1 28 PHE CD2 C 4.855 5.221 -2.320 1.00 . A A . 28 PHE CD2 1 1
20 10534 1 1 28 PHE CE1 C 5.645 3.261 -4.166 1.00 . A A . 28 PHE CE1 1 1
20 10535 1 1 28 PHE CE2 C 6.219 4.924 -2.492 1.00 . A A . 28 PHE CE2 1 1
20 10536 1 1 28 PHE CG C 3.876 4.547 -3.078 1.00 . A A . 28 PHE CG 1 1
20 10537 1 1 28 PHE CZ C 6.617 3.944 -3.416 1.00 . A A . 28 PHE CZ 1 1
20 10538 1 1 28 PHE H H 1.022 3.992 -4.879 1.00 . A A . 28 PHE H 1 1
20 10539 1 1 28 PHE HA H 1.965 2.889 -2.296 1.00 . A A . 28 PHE HA 1 1
20 10540 1 1 28 PHE HB2 H 2.090 5.573 -3.674 1.00 . A A . 28 PHE HB2 1 1
20 10541 1 1 28 PHE HB3 H 2.317 5.434 -1.939 1.00 . A A . 28 PHE HB3 1 1
20 10542 1 1 28 PHE HD1 H 3.573 3.029 -4.610 1.00 . A A . 28 PHE HD1 1 1
20 10543 1 1 28 PHE HD2 H 4.564 5.975 -1.603 1.00 . A A . 28 PHE HD2 1 1
20 10544 1 1 28 PHE HE1 H 5.933 2.493 -4.867 1.00 . A A . 28 PHE HE1 1 1
20 10545 1 1 28 PHE HE2 H 6.963 5.449 -1.910 1.00 . A A . 28 PHE HE2 1 1
20 10546 1 1 28 PHE HZ H 7.665 3.710 -3.542 1.00 . A A . 28 PHE HZ 1 1
20 10547 1 1 28 PHE N N 1.098 3.260 -4.178 1.00 . A A . 28 PHE N 1 1
20 10548 1 1 28 PHE O O 0.059 3.662 -0.856 1.00 . A A . 28 PHE O 1 1
20 10549 1 1 29 GLU C C -2.898 3.833 -1.793 1.00 . A A . 29 GLU C 1 1
20 10550 1 1 29 GLU CA C -2.061 5.101 -2.064 1.00 . A A . 29 GLU CA 1 1
20 10551 1 1 29 GLU CB C -2.792 6.080 -3.008 1.00 . A A . 29 GLU CB 1 1
20 10552 1 1 29 GLU CD C -4.475 7.065 -1.384 1.00 . A A . 29 GLU CD 1 1
20 10553 1 1 29 GLU CG C -3.288 7.349 -2.302 1.00 . A A . 29 GLU CG 1 1
20 10554 1 1 29 GLU H H -0.606 5.024 -3.619 1.00 . A A . 29 GLU H 1 1
20 10555 1 1 29 GLU HA H -1.883 5.594 -1.106 1.00 . A A . 29 GLU HA 1 1
20 10556 1 1 29 GLU HB2 H -2.112 6.401 -3.800 1.00 . A A . 29 GLU HB2 1 1
20 10557 1 1 29 GLU HB3 H -3.633 5.580 -3.491 1.00 . A A . 29 GLU HB3 1 1
20 10558 1 1 29 GLU HG2 H -2.470 7.791 -1.728 1.00 . A A . 29 GLU HG2 1 1
20 10559 1 1 29 GLU HG3 H -3.587 8.074 -3.062 1.00 . A A . 29 GLU HG3 1 1
20 10560 1 1 29 GLU N N -0.757 4.766 -2.648 1.00 . A A . 29 GLU N 1 1
20 10561 1 1 29 GLU O O -2.764 2.830 -2.499 1.00 . A A . 29 GLU O 1 1
20 10562 1 1 29 GLU OE1 O -4.265 6.488 -0.292 1.00 . A A . 29 GLU OE1 1 1
20 10563 1 1 29 GLU OE2 O -5.625 7.351 -1.780 1.00 . A A . 29 GLU OE2 1 1
20 10564 1 1 30 ARG C C -5.797 2.499 -1.340 1.00 . A A . 30 ARG C 1 1
20 10565 1 1 30 ARG CA C -4.572 2.672 -0.427 1.00 . A A . 30 ARG CA 1 1
20 10566 1 1 30 ARG CB C -4.881 2.599 1.084 1.00 . A A . 30 ARG CB 1 1
20 10567 1 1 30 ARG CD C -6.259 4.698 1.837 1.00 . A A . 30 ARG CD 1 1
20 10568 1 1 30 ARG CG C -6.201 3.174 1.637 1.00 . A A . 30 ARG CG 1 1
20 10569 1 1 30 ARG CZ C -7.753 5.474 -0.035 1.00 . A A . 30 ARG CZ 1 1
20 10570 1 1 30 ARG H H -3.954 4.755 -0.317 1.00 . A A . 30 ARG H 1 1
20 10571 1 1 30 ARG HA H -3.920 1.827 -0.635 1.00 . A A . 30 ARG HA 1 1
20 10572 1 1 30 ARG HB2 H -4.901 1.538 1.332 1.00 . A A . 30 ARG HB2 1 1
20 10573 1 1 30 ARG HB3 H -4.046 3.027 1.641 1.00 . A A . 30 ARG HB3 1 1
20 10574 1 1 30 ARG HD2 H -7.009 4.924 2.597 1.00 . A A . 30 ARG HD2 1 1
20 10575 1 1 30 ARG HD3 H -5.295 5.048 2.212 1.00 . A A . 30 ARG HD3 1 1
20 10576 1 1 30 ARG HE H -5.825 5.967 0.182 1.00 . A A . 30 ARG HE 1 1
20 10577 1 1 30 ARG HG2 H -7.041 2.832 1.033 1.00 . A A . 30 ARG HG2 1 1
20 10578 1 1 30 ARG HG3 H -6.334 2.735 2.626 1.00 . A A . 30 ARG HG3 1 1
20 10579 1 1 30 ARG HH11 H -8.757 4.264 1.202 1.00 . A A . 30 ARG HH11 1 1
20 10580 1 1 30 ARG HH12 H -9.612 4.809 -0.257 1.00 . A A . 30 ARG HH12 1 1
20 10581 1 1 30 ARG HH21 H -7.051 6.663 -1.481 1.00 . A A . 30 ARG HH21 1 1
20 10582 1 1 30 ARG HH22 H -8.718 6.076 -1.688 1.00 . A A . 30 ARG HH22 1 1
20 10583 1 1 30 ARG N N -3.780 3.858 -0.781 1.00 . A A . 30 ARG N 1 1
20 10584 1 1 30 ARG NE N -6.597 5.442 0.616 1.00 . A A . 30 ARG NE 1 1
20 10585 1 1 30 ARG NH1 N -8.811 4.815 0.370 1.00 . A A . 30 ARG NH1 1 1
20 10586 1 1 30 ARG NH2 N -7.890 6.165 -1.133 1.00 . A A . 30 ARG NH2 1 1
20 10587 1 1 30 ARG O O -6.431 3.482 -1.714 1.00 . A A . 30 ARG O 1 1
20 10588 1 1 31 PRO C C -8.661 1.226 -1.565 1.00 . A A . 31 PRO C 1 1
20 10589 1 1 31 PRO CA C -7.412 1.019 -2.441 1.00 . A A . 31 PRO CA 1 1
20 10590 1 1 31 PRO CB C -7.281 -0.402 -2.982 1.00 . A A . 31 PRO CB 1 1
20 10591 1 1 31 PRO CD C -5.463 0.018 -1.455 1.00 . A A . 31 PRO CD 1 1
20 10592 1 1 31 PRO CG C -6.369 -1.096 -1.974 1.00 . A A . 31 PRO CG 1 1
20 10593 1 1 31 PRO HA H -7.458 1.703 -3.290 1.00 . A A . 31 PRO HA 1 1
20 10594 1 1 31 PRO HB2 H -8.251 -0.888 -3.070 1.00 . A A . 31 PRO HB2 1 1
20 10595 1 1 31 PRO HB3 H -6.785 -0.373 -3.954 1.00 . A A . 31 PRO HB3 1 1
20 10596 1 1 31 PRO HD2 H -5.258 -0.131 -0.395 1.00 . A A . 31 PRO HD2 1 1
20 10597 1 1 31 PRO HD3 H -4.528 0.032 -2.018 1.00 . A A . 31 PRO HD3 1 1
20 10598 1 1 31 PRO HG2 H -6.962 -1.475 -1.146 1.00 . A A . 31 PRO HG2 1 1
20 10599 1 1 31 PRO HG3 H -5.793 -1.894 -2.443 1.00 . A A . 31 PRO HG3 1 1
20 10600 1 1 31 PRO N N -6.189 1.260 -1.685 1.00 . A A . 31 PRO N 1 1
20 10601 1 1 31 PRO O O -8.878 0.519 -0.575 1.00 . A A . 31 PRO O 1 1
20 10602 1 1 32 SER C C -11.795 1.370 -1.416 1.00 . A A . 32 SER C 1 1
20 10603 1 1 32 SER CA C -10.785 2.532 -1.343 1.00 . A A . 32 SER CA 1 1
20 10604 1 1 32 SER CB C -11.385 3.769 -2.033 1.00 . A A . 32 SER CB 1 1
20 10605 1 1 32 SER H H -9.179 2.775 -2.724 1.00 . A A . 32 SER H 1 1
20 10606 1 1 32 SER HA H -10.637 2.764 -0.289 1.00 . A A . 32 SER HA 1 1
20 10607 1 1 32 SER HB2 H -11.421 3.602 -3.110 1.00 . A A . 32 SER HB2 1 1
20 10608 1 1 32 SER HB3 H -12.402 3.930 -1.675 1.00 . A A . 32 SER HB3 1 1
20 10609 1 1 32 SER HG H -11.099 5.672 -2.185 1.00 . A A . 32 SER HG 1 1
20 10610 1 1 32 SER N N -9.480 2.213 -1.944 1.00 . A A . 32 SER N 1 1
20 10611 1 1 32 SER O O -11.560 0.358 -2.080 1.00 . A A . 32 SER O 1 1
20 10612 1 1 32 SER OG O -10.633 4.940 -1.757 1.00 . A A . 32 SER OG 1 1
20 10613 1 1 33 GLY C C -14.050 -0.224 0.688 1.00 . A A . 33 GLY C 1 1
20 10614 1 1 33 GLY CA C -14.002 0.516 -0.641 1.00 . A A . 33 GLY CA 1 1
20 10615 1 1 33 GLY H H -13.061 2.343 -0.154 1.00 . A A . 33 GLY H 1 1
20 10616 1 1 33 GLY HA2 H -14.963 1.009 -0.776 1.00 . A A . 33 GLY HA2 1 1
20 10617 1 1 33 GLY HA3 H -13.894 -0.224 -1.433 1.00 . A A . 33 GLY HA3 1 1
20 10618 1 1 33 GLY N N -12.927 1.516 -0.714 1.00 . A A . 33 GLY N 1 1
20 10619 1 1 33 GLY O O -15.169 -0.575 1.113 1.00 . A A . 33 GLY O 1 1
20 10620 1 1 33 GLY OXT O -12.978 -0.491 1.284 1.00 . A A . 33 GLY OXT 1 1
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