NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428114 |
2i2h   |
15069 | cing | 4-filtered-FRED | STAR | entry | full | 223 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i2h
# This FRED archive file contains, for PDB entry <2i2h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2i2h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i2h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2082.34
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 $signaling_peptide_TCP3 A . 1 1
stop_
save_
save_signaling_peptide_TCP3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "signaling peptide TCP3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGTLSTFFRLFNRSFTQAX
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLY . 1 1
3 THR . 1 1
4 LEU . 1 1
5 SER . 1 1
6 THR . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 ARG . 1 1
14 SER . 1 1
15 PHE . 1 1
16 THR . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 NH2 $NH2 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
SER 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
NH2 19 19 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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 THR H . 3 . HN 1 1
1 1 2 1 1 3 THR HA . 3 . HA 1 1
2 1 1 1 1 3 THR H . 3 . HN 1 1
2 1 2 1 1 3 THR HB . 3 . HB 1 1
3 1 1 1 1 3 THR H . 3 . HN 1 1
3 1 2 1 1 3 THR MG . 3 . HG2# 1 1
4 1 1 1 1 3 THR HA . 3 . HA 1 1
4 1 2 1 1 3 THR HB . 3 . HB 1 1
5 1 1 1 1 3 THR HA . 3 . HA 1 1
5 1 2 1 1 3 THR MG . 3 . HG2# 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU HA . 4 . HA 1 1
7 1 1 1 1 4 LEU H . 4 . HN 1 1
7 1 2 1 1 4 LEU QB . 4 . HB2 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 4 LEU QB . 4 . HB1 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
10 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
10 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
11 1 1 1 1 5 SER H . 5 . HN 1 1
11 1 2 1 1 5 SER HA . 5 . HA 1 1
12 1 1 1 1 5 SER HA . 5 . HA 1 1
12 1 2 1 1 5 SER QB . 5 . HB1 1 1
13 1 1 1 1 6 THR H . 6 . HN 1 1
13 1 2 1 1 6 THR HA . 6 . HA 1 1
14 1 1 1 1 6 THR H . 6 . HN 1 1
14 1 2 1 1 6 THR HB . 6 . HB 1 1
15 1 1 1 1 6 THR H . 6 . HN 1 1
15 1 2 1 1 6 THR MG . 6 . HG2# 1 1
16 1 1 1 1 6 THR HA . 6 . HA 1 1
16 1 2 1 1 6 THR HB . 6 . HB 1 1
17 1 1 1 1 6 THR HA . 6 . HA 1 1
17 1 2 1 1 6 THR MG . 6 . HG2# 1 1
18 1 1 1 1 6 THR HB . 6 . HB 1 1
18 1 2 1 1 6 THR MG . 6 . HG2# 1 1
19 1 1 1 1 7 PHE H . 7 . HN 1 1
19 1 2 1 1 7 PHE HA . 7 . HA 1 1
20 1 1 1 1 7 PHE H . 7 . HN 1 1
20 1 2 1 1 7 PHE QB . 7 . HB# 1 1
21 1 1 1 1 7 PHE H . 7 . HN 1 1
21 1 2 1 1 7 PHE QD . 7 . HD# 1 1
22 1 1 1 1 7 PHE H . 7 . HN 1 1
22 1 2 1 1 7 PHE QE . 7 . HE# 1 1
23 1 1 1 1 7 PHE HA . 7 . HA 1 1
23 1 2 1 1 7 PHE QB . 7 . HB# 1 1
24 1 1 1 1 7 PHE HA . 7 . HA 1 1
24 1 2 1 1 7 PHE QD . 7 . HD# 1 1
25 1 1 1 1 7 PHE HA . 7 . HA 1 1
25 1 2 1 1 7 PHE QE . 7 . HE# 1 1
26 1 1 1 1 7 PHE QB . 7 . HB# 1 1
26 1 2 1 1 7 PHE QD . 7 . HD# 1 1
27 1 1 1 1 7 PHE QB . 7 . HB# 1 1
27 1 2 1 1 7 PHE QE . 7 . HE# 1 1
28 1 1 1 1 8 PHE H . 8 . HN 1 1
28 1 2 1 1 8 PHE HA . 8 . HA 1 1
29 1 1 1 1 8 PHE H . 8 . HN 1 1
29 1 2 1 1 8 PHE QB . 8 . HB# 1 1
30 1 1 1 1 8 PHE H . 8 . HN 1 1
30 1 2 1 1 8 PHE QD . 8 . HD# 1 1
31 1 1 1 1 8 PHE HA . 8 . HA 1 1
31 1 2 1 1 8 PHE QB . 8 . HB# 1 1
32 1 1 1 1 8 PHE HA . 8 . HA 1 1
32 1 2 1 1 8 PHE QD . 8 . HD# 1 1
33 1 1 1 1 8 PHE QB . 8 . HB# 1 1
33 1 2 1 1 8 PHE QD . 8 . HD# 1 1
34 1 1 1 1 8 PHE QB . 8 . HB# 1 1
34 1 2 1 1 8 PHE QE . 8 . HE# 1 1
35 1 1 1 1 9 ARG H . 9 . HN 1 1
35 1 2 1 1 9 ARG HA . 9 . HA 1 1
36 1 1 1 1 9 ARG H . 9 . HN 1 1
36 1 2 1 1 9 ARG QB . 9 . HB1 1 1
37 1 1 1 1 9 ARG H . 9 . HN 1 1
37 1 2 1 1 9 ARG QG . 9 . HG# 1 1
38 1 1 1 1 9 ARG H . 9 . HN 1 1
38 1 2 1 1 9 ARG QD . 9 . HD# 1 1
39 1 1 1 1 9 ARG HA . 9 . HA 1 1
39 1 2 1 1 9 ARG QB . 9 . HB1 1 1
40 1 1 1 1 9 ARG HA . 9 . HA 1 1
40 1 2 1 1 9 ARG QG . 9 . HG# 1 1
41 1 1 1 1 9 ARG HA . 9 . HA 1 1
41 1 2 1 1 9 ARG QD . 9 . HD# 1 1
42 1 1 1 1 9 ARG QB . 9 . HB1 1 1
42 1 2 1 1 9 ARG QD . 9 . HD# 1 1
43 1 1 1 1 9 ARG QB . 9 . HB2 1 1
43 1 2 1 1 9 ARG QG . 9 . HG# 1 1
44 1 1 1 1 9 ARG QD . 9 . HD# 1 1
44 1 2 1 1 9 ARG QG . 9 . HG# 1 1
45 1 1 1 1 10 LEU H . 10 . HN 1 1
45 1 2 1 1 10 LEU HA . 10 . HA 1 1
46 1 1 1 1 10 LEU H . 10 . HN 1 1
46 1 2 1 1 10 LEU QB . 10 . HB1 1 1
47 1 1 1 1 10 LEU H . 10 . HN 1 1
47 1 2 1 1 10 LEU HG . 10 . HG 1 1
48 1 1 1 1 10 LEU H . 10 . HN 1 1
48 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
49 1 1 1 1 10 LEU HA . 10 . HA 1 1
49 1 2 1 1 10 LEU HG . 10 . HG 1 1
50 1 1 1 1 10 LEU HA . 10 . HA 1 1
50 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
51 1 1 1 1 11 PHE H . 11 . HN 1 1
51 1 2 1 1 11 PHE HA . 11 . HA 1 1
52 1 1 1 1 11 PHE H . 11 . HN 1 1
52 1 2 1 1 11 PHE QB . 11 . HB1 1 1
53 1 1 1 1 11 PHE H . 11 . HN 1 1
53 1 2 1 1 11 PHE QD . 11 . HD# 1 1
54 1 1 1 1 11 PHE H . 11 . HN 1 1
54 1 2 1 1 11 PHE QE . 11 . HE# 1 1
55 1 1 1 1 11 PHE HA . 11 . HA 1 1
55 1 2 1 1 11 PHE QB . 11 . HB1 1 1
56 1 1 1 1 11 PHE HA . 11 . HA 1 1
56 1 2 1 1 11 PHE QD . 11 . HD# 1 1
57 1 1 1 1 11 PHE HA . 11 . HA 1 1
57 1 2 1 1 11 PHE QE . 11 . HE# 1 1
58 1 1 1 1 11 PHE QB . 11 . HB1 1 1
58 1 2 1 1 11 PHE QD . 11 . HD# 1 1
59 1 1 1 1 11 PHE QB . 11 . HB1 1 1
59 1 2 1 1 11 PHE QE . 11 . HE# 1 1
60 1 1 1 1 12 ASN H . 12 . HN 1 1
60 1 2 1 1 12 ASN HA . 12 . HA 1 1
61 1 1 1 1 12 ASN H . 12 . HN 1 1
61 1 2 1 1 12 ASN QB . 12 . HB1 1 1
62 1 1 1 1 12 ASN HA . 12 . HA 1 1
62 1 2 1 1 12 ASN QB . 12 . HB1 1 1
63 1 1 1 1 13 ARG HA . 13 . HA 1 1
63 1 2 1 1 13 ARG QG . 13 . HG# 1 1
64 1 1 1 1 14 SER HA . 14 . HA 1 1
64 1 2 1 1 14 SER QB . 14 . HB1 1 1
65 1 1 1 1 15 PHE H . 15 . HN 1 1
65 1 2 1 1 15 PHE HA . 15 . HA 1 1
66 1 1 1 1 15 PHE H . 15 . HN 1 1
66 1 2 1 1 15 PHE QB . 15 . HB1 1 1
67 1 1 1 1 15 PHE H . 15 . HN 1 1
67 1 2 1 1 15 PHE QD . 15 . HD# 1 1
68 1 1 1 1 15 PHE HA . 15 . HA 1 1
68 1 2 1 1 15 PHE QB . 15 . HB1 1 1
69 1 1 1 1 15 PHE HA . 15 . HA 1 1
69 1 2 1 1 15 PHE QD . 15 . HD# 1 1
70 1 1 1 1 15 PHE HA . 15 . HA 1 1
70 1 2 1 1 15 PHE QE . 15 . HE# 1 1
71 1 1 1 1 15 PHE QB . 15 . HB1 1 1
71 1 2 1 1 15 PHE QD . 15 . HD# 1 1
72 1 1 1 1 15 PHE QB . 15 . HB1 1 1
72 1 2 1 1 15 PHE QE . 15 . HE# 1 1
73 1 1 1 1 16 THR H . 16 . HN 1 1
73 1 2 1 1 16 THR HA . 16 . HA 1 1
74 1 1 1 1 16 THR H . 16 . HN 1 1
74 1 2 1 1 16 THR HB . 16 . HB 1 1
75 1 1 1 1 16 THR H . 16 . HN 1 1
75 1 2 1 1 16 THR MG . 16 . HG2# 1 1
76 1 1 1 1 16 THR HA . 16 . HA 1 1
76 1 2 1 1 16 THR MG . 16 . HG2# 1 1
77 1 1 1 1 16 THR HB . 16 . HB 1 1
77 1 2 1 1 16 THR MG . 16 . HG2# 1 1
78 1 1 1 1 17 GLN HA . 17 . HA 1 1
78 1 2 1 1 17 GLN QB . 17 . HB1 1 1
79 1 1 1 1 17 GLN HA . 17 . HA 1 1
79 1 2 1 1 17 GLN QG . 17 . HG1 1 1
80 1 1 1 1 18 ALA HA . 18 . HA 1 1
80 1 2 1 1 18 ALA MB . 18 . HB# 1 1
81 1 1 1 1 3 THR HA . 3 . HA 1 1
81 1 2 1 1 4 LEU H . 4 . HN 1 1
82 1 1 1 1 3 THR HA . 3 . HA 1 1
82 1 2 1 1 4 LEU QB . 4 . HB2 1 1
83 1 1 1 1 3 THR HB . 3 . HB 1 1
83 1 2 1 1 4 LEU QB . 4 . HB2 1 1
84 1 1 1 1 3 THR HA . 3 . HA 1 1
84 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
85 1 1 1 1 4 LEU HA . 4 . HA 1 1
85 1 2 1 1 5 SER H . 5 . HN 1 1
86 1 1 1 1 4 LEU QB . 4 . HB1 1 1
86 1 2 1 1 5 SER H . 5 . HN 1 1
87 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
87 1 2 1 1 5 SER H . 5 . HN 1 1
88 1 1 1 1 4 LEU H . 4 . HN 1 1
88 1 2 1 1 5 SER H . 5 . HN 1 1
89 1 1 1 1 4 LEU HA . 4 . HA 1 1
89 1 2 1 1 7 PHE QB . 7 . HB# 1 1
90 1 1 1 1 4 LEU QB . 4 . HB2 1 1
90 1 2 1 1 7 PHE H . 7 . HN 1 1
91 1 1 1 1 4 LEU QB . 4 . HB2 1 1
91 1 2 1 1 7 PHE QD . 7 . HD# 1 1
92 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
92 1 2 1 1 7 PHE QB . 7 . HB# 1 1
93 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
93 1 2 1 1 7 PHE QD . 7 . HD# 1 1
94 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
94 1 2 1 1 8 PHE QD . 8 . HD# 1 1
95 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
95 1 2 1 1 8 PHE QE . 8 . HE# 1 1
96 1 1 1 1 4 LEU H . 4 . HN 1 1
96 1 2 1 1 5 SER QB . 5 . HB2 1 1
97 1 1 1 1 5 SER HA . 5 . HA 1 1
97 1 2 1 1 6 THR H . 6 . HN 1 1
98 1 1 1 1 5 SER H . 5 . HN 1 1
98 1 2 1 1 6 THR H . 6 . HN 1 1
99 1 1 1 1 6 THR HB . 6 . HB 1 1
99 1 2 1 1 7 PHE H . 7 . HN 1 1
100 1 1 1 1 6 THR MG . 6 . HG2# 1 1
100 1 2 1 1 7 PHE H . 7 . HN 1 1
101 1 1 1 1 6 THR H . 6 . HN 1 1
101 1 2 1 1 7 PHE QB . 7 . HB# 1 1
102 1 1 1 1 6 THR HB . 6 . HB 1 1
102 1 2 1 1 9 ARG H . 9 . HN 1 1
103 1 1 1 1 6 THR HB . 6 . HB 1 1
103 1 2 1 1 9 ARG QB . 9 . HB1 1 1
104 1 1 1 1 6 THR HB . 6 . HB 1 1
104 1 2 1 1 9 ARG QG . 9 . HG# 1 1
105 1 1 1 1 6 THR HB . 6 . HB 1 1
105 1 2 1 1 9 ARG QD . 9 . HD# 1 1
106 1 1 1 1 6 THR MG . 6 . HG2# 1 1
106 1 2 1 1 9 ARG H . 9 . HN 1 1
107 1 1 1 1 6 THR MG . 6 . HG2# 1 1
107 1 2 1 1 9 ARG QB . 9 . HB2 1 1
108 1 1 1 1 6 THR MG . 6 . HG2# 1 1
108 1 2 1 1 9 ARG QD . 9 . HD# 1 1
109 1 1 1 1 6 THR H . 6 . HN 1 1
109 1 2 1 1 9 ARG H . 9 . HN 1 1
110 1 1 1 1 6 THR HB . 6 . HB 1 1
110 1 2 1 1 10 LEU H . 10 . HN 1 1
111 1 1 1 1 6 THR MG . 6 . HG2# 1 1
111 1 2 1 1 10 LEU H . 10 . HN 1 1
112 1 1 1 1 6 THR MG . 6 . HG2# 1 1
112 1 2 1 1 10 LEU QB . 10 . HB1 1 1
113 1 1 1 1 6 THR MG . 6 . HG2# 1 1
113 1 2 1 1 10 LEU HG . 10 . HG 1 1
114 1 1 1 1 6 THR MG . 6 . HG2# 1 1
114 1 2 1 1 10 LEU QD . 10 . HD2# 1 1
115 1 1 1 1 4 LEU H . 4 . HN 1 1
115 1 2 1 1 7 PHE QB . 7 . HB# 1 1
116 1 1 1 1 4 LEU HA . 4 . HA 1 1
116 1 2 1 1 7 PHE QD . 7 . HD# 1 1
117 1 1 1 1 4 LEU H . 4 . HN 1 1
117 1 2 1 1 7 PHE H . 7 . HN 1 1
118 1 1 1 1 4 LEU QD . 4 . HD2# 1 1
118 1 2 1 1 7 PHE H . 7 . HN 1 1
119 1 1 1 1 6 THR H . 6 . HN 1 1
119 1 2 1 1 7 PHE H . 7 . HN 1 1
120 1 1 1 1 7 PHE HA . 7 . HA 1 1
120 1 2 1 1 8 PHE QE . 8 . HE# 1 1
121 1 1 1 1 7 PHE HA . 7 . HA 1 1
121 1 2 1 1 8 PHE H . 8 . HN 1 1
122 1 1 1 1 7 PHE QB . 7 . HB# 1 1
122 1 2 1 1 8 PHE H . 8 . HN 1 1
123 1 1 1 1 7 PHE QD . 7 . HD# 1 1
123 1 2 1 1 8 PHE H . 8 . HN 1 1
124 1 1 1 1 7 PHE H . 7 . HN 1 1
124 1 2 1 1 8 PHE H . 8 . HN 1 1
125 1 1 1 1 7 PHE H . 7 . HN 1 1
125 1 2 1 1 8 PHE QB . 8 . HB# 1 1
126 1 1 1 1 7 PHE H . 7 . HN 1 1
126 1 2 1 1 9 ARG H . 9 . HN 1 1
127 1 1 1 1 7 PHE HA . 7 . HA 1 1
127 1 2 1 1 10 LEU HA . 10 . HA 1 1
128 1 1 1 1 7 PHE HA . 7 . HA 1 1
128 1 2 1 1 10 LEU QB . 10 . HB1 1 1
129 1 1 1 1 7 PHE HA . 7 . HA 1 1
129 1 2 1 1 10 LEU HG . 10 . HG 1 1
130 1 1 1 1 7 PHE HA . 7 . HA 1 1
130 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
131 1 1 1 1 7 PHE HA . 7 . HA 1 1
131 1 2 1 1 10 LEU H . 10 . HN 1 1
132 1 1 1 1 7 PHE QD . 7 . HD# 1 1
132 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
133 1 1 1 1 7 PHE QB . 7 . HB# 1 1
133 1 2 1 1 11 PHE H . 11 . HN 1 1
134 1 1 1 1 4 LEU H . 4 . HN 1 1
134 1 2 1 1 8 PHE QB . 8 . HB# 1 1
135 1 1 1 1 4 LEU H . 4 . HN 1 1
135 1 2 1 1 8 PHE H . 8 . HN 1 1
136 1 1 1 1 5 SER QB . 5 . HB2 1 1
136 1 2 1 1 8 PHE H . 8 . HN 1 1
137 1 1 1 1 7 PHE HA . 7 . HA 1 1
137 1 2 1 1 8 PHE QD . 8 . HD# 1 1
138 1 1 1 1 7 PHE H . 7 . HN 1 1
138 1 2 1 1 8 PHE QD . 8 . HD# 1 1
139 1 1 1 1 7 PHE QB . 7 . HB# 1 1
139 1 2 1 1 8 PHE QD . 8 . HD# 1 1
140 1 1 1 1 8 PHE HA . 8 . HA 1 1
140 1 2 1 1 9 ARG QB . 9 . HB1 1 1
141 1 1 1 1 8 PHE HA . 8 . HA 1 1
141 1 2 1 1 9 ARG H . 9 . HN 1 1
142 1 1 1 1 8 PHE QB . 8 . HB# 1 1
142 1 2 1 1 9 ARG H . 9 . HN 1 1
143 1 1 1 1 8 PHE QD . 8 . HD# 1 1
143 1 2 1 1 9 ARG HA . 9 . HA 1 1
144 1 1 1 1 8 PHE QD . 8 . HD# 1 1
144 1 2 1 1 9 ARG H . 9 . HN 1 1
145 1 1 1 1 8 PHE QD . 8 . HD# 1 1
145 1 2 1 1 9 ARG QB . 9 . HB2 1 1
146 1 1 1 1 8 PHE QD . 8 . HD# 1 1
146 1 2 1 1 9 ARG QG . 9 . HG# 1 1
147 1 1 1 1 8 PHE H . 8 . HN 1 1
147 1 2 1 1 9 ARG H . 9 . HN 1 1
148 1 1 1 1 8 PHE H . 8 . HN 1 1
148 1 2 1 1 9 ARG QB . 9 . HB2 1 1
149 1 1 1 1 8 PHE HA . 8 . HA 1 1
149 1 2 1 1 11 PHE QB . 11 . HB1 1 1
150 1 1 1 1 8 PHE HA . 8 . HA 1 1
150 1 2 1 1 11 PHE H . 11 . HN 1 1
151 1 1 1 1 8 PHE QB . 8 . HB# 1 1
151 1 2 1 1 11 PHE H . 11 . HN 1 1
152 1 1 1 1 6 THR HA . 6 . HA 1 1
152 1 2 1 1 9 ARG QB . 9 . HB2 1 1
153 1 1 1 1 8 PHE QD . 8 . HD# 1 1
153 1 2 1 1 9 ARG QD . 9 . HD# 1 1
154 1 1 1 1 9 ARG HA . 9 . HA 1 1
154 1 2 1 1 10 LEU H . 10 . HN 1 1
155 1 1 1 1 9 ARG QB . 9 . HB1 1 1
155 1 2 1 1 10 LEU H . 10 . HN 1 1
156 1 1 1 1 9 ARG QD . 9 . HD# 1 1
156 1 2 1 1 10 LEU H . 10 . HN 1 1
157 1 1 1 1 9 ARG QG . 9 . HG# 1 1
157 1 2 1 1 10 LEU H . 10 . HN 1 1
158 1 1 1 1 9 ARG H . 9 . HN 1 1
158 1 2 1 1 10 LEU H . 10 . HN 1 1
159 1 1 1 1 9 ARG HA . 9 . HA 1 1
159 1 2 1 1 12 ASN QB . 12 . HB1 1 1
160 1 1 1 1 6 THR HA . 6 . HA 1 1
160 1 2 1 1 10 LEU H . 10 . HN 1 1
161 1 1 1 1 7 PHE H . 7 . HN 1 1
161 1 2 1 1 10 LEU QD . 10 . HD2# 1 1
162 1 1 1 1 9 ARG H . 9 . HN 1 1
162 1 2 1 1 10 LEU QB . 10 . HB1 1 1
163 1 1 1 1 9 ARG H . 9 . HN 1 1
163 1 2 1 1 10 LEU QD . 10 . HD2# 1 1
164 1 1 1 1 10 LEU HA . 10 . HA 1 1
164 1 2 1 1 11 PHE H . 11 . HN 1 1
165 1 1 1 1 10 LEU QB . 10 . HB2 1 1
165 1 2 1 1 11 PHE H . 11 . HN 1 1
166 1 1 1 1 10 LEU HG . 10 . HG 1 1
166 1 2 1 1 11 PHE H . 11 . HN 1 1
167 1 1 1 1 10 LEU H . 10 . HN 1 1
167 1 2 1 1 11 PHE H . 11 . HN 1 1
168 1 1 1 1 10 LEU H . 10 . HN 1 1
168 1 2 1 1 11 PHE QB . 11 . HB2 1 1
169 1 1 1 1 10 LEU HA . 10 . HA 1 1
169 1 2 1 1 11 PHE QD . 11 . HD# 1 1
170 1 1 1 1 10 LEU H . 10 . HN 1 1
170 1 2 1 1 11 PHE QD . 11 . HD# 1 1
171 1 1 1 1 11 PHE HA . 11 . HA 1 1
171 1 2 1 1 12 ASN H . 12 . HN 1 1
172 1 1 1 1 11 PHE QB . 11 . HB2 1 1
172 1 2 1 1 12 ASN H . 12 . HN 1 1
173 1 1 1 1 11 PHE QD . 11 . HD# 1 1
173 1 2 1 1 12 ASN HA . 12 . HA 1 1
174 1 1 1 1 11 PHE H . 11 . HN 1 1
174 1 2 1 1 12 ASN H . 12 . HN 1 1
175 1 1 1 1 12 ASN HA . 12 . HA 1 1
175 1 2 1 1 13 ARG HA . 13 . HA 1 1
176 1 1 1 1 12 ASN H . 12 . HN 1 1
176 1 2 1 1 13 ARG H . 13 . HN 1 1
177 1 1 1 1 12 ASN HA . 12 . HA 1 1
177 1 2 1 1 15 PHE QB . 15 . HB1 1 1
178 1 1 1 1 12 ASN HA . 12 . HA 1 1
178 1 2 1 1 15 PHE QD . 15 . HD# 1 1
179 1 1 1 1 12 ASN HA . 12 . HA 1 1
179 1 2 1 1 15 PHE QE . 15 . HE# 1 1
180 1 1 1 1 12 ASN HA . 12 . HA 1 1
180 1 2 1 1 15 PHE H . 15 . HN 1 1
181 1 1 1 1 12 ASN HA . 12 . HA 1 1
181 1 2 1 1 16 THR H . 16 . HN 1 1
182 1 1 1 1 13 ARG HA . 13 . HA 1 1
182 1 2 1 1 14 SER H . 14 . HN 1 1
183 1 1 1 1 13 ARG QB . 13 . HB1 1 1
183 1 2 1 1 14 SER H . 14 . HN 1 1
184 1 1 1 1 13 ARG QG . 13 . HG# 1 1
184 1 2 1 1 14 SER H . 14 . HN 1 1
185 1 1 1 1 13 ARG HA . 13 . HA 1 1
185 1 2 1 1 16 THR H . 16 . HN 1 1
186 1 1 1 1 13 ARG H . 13 . HN 1 1
186 1 2 1 1 14 SER H . 14 . HN 1 1
187 1 1 1 1 14 SER HA . 14 . HA 1 1
187 1 2 1 1 15 PHE H . 15 . HN 1 1
188 1 1 1 1 14 SER QB . 14 . HB1 1 1
188 1 2 1 1 15 PHE H . 15 . HN 1 1
189 1 1 1 1 14 SER H . 14 . HN 1 1
189 1 2 1 1 15 PHE H . 15 . HN 1 1
190 1 1 1 1 15 PHE HA . 15 . HA 1 1
190 1 2 1 1 16 THR H . 16 . HN 1 1
191 1 1 1 1 15 PHE QB . 15 . HB1 1 1
191 1 2 1 1 16 THR H . 16 . HN 1 1
192 1 1 1 1 15 PHE QB . 15 . HB1 1 1
192 1 2 1 1 16 THR MG . 16 . HG2# 1 1
193 1 1 1 1 15 PHE QB . 15 . HB2 1 1
193 1 2 1 1 16 THR HA . 16 . HA 1 1
194 1 1 1 1 15 PHE QD . 15 . HD# 1 1
194 1 2 1 1 16 THR H . 16 . HN 1 1
195 1 1 1 1 15 PHE QD . 15 . HD# 1 1
195 1 2 1 1 16 THR MG . 16 . HG2# 1 1
196 1 1 1 1 12 ASN HA . 12 . HA 1 1
196 1 2 1 1 16 THR MG . 16 . HG2# 1 1
197 1 1 1 1 15 PHE HA . 15 . HA 1 1
197 1 2 1 1 16 THR HA . 16 . HA 1 1
198 1 1 1 1 15 PHE QD . 15 . HD# 1 1
198 1 2 1 1 16 THR HA . 16 . HA 1 1
199 1 1 1 1 15 PHE HA . 15 . HA 1 1
199 1 2 1 1 16 THR MG . 16 . HG2# 1 1
200 1 1 1 1 15 PHE QE . 15 . HE# 1 1
200 1 2 1 1 16 THR MG . 16 . HG2# 1 1
201 1 1 1 1 15 PHE H . 15 . HN 1 1
201 1 2 1 1 16 THR H . 16 . HN 1 1
202 1 1 1 1 16 THR HA . 16 . HA 1 1
202 1 2 1 1 17 GLN H . 17 . HN 1 1
203 1 1 1 1 16 THR MG . 16 . HG2# 1 1
203 1 2 1 1 17 GLN HA . 17 . HA 1 1
204 1 1 1 1 16 THR MG . 16 . HG2# 1 1
204 1 2 1 1 17 GLN H . 17 . HN 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 . . . . . 2.5 2.0 3.25 1 1
2 1 . . . . . 3.5 2.9 4.25 1 1
3 1 . . . . . 3.75 3.07 4.55 1 1
4 1 . . . . . 2.0 1.7 2.5 1 1
5 1 . . . . . 2.25 1.85 2.87 1 1
6 1 . . . . . 3.0 2.4 3.75 1 1
7 1 . . . . . 3.5 2.9 4.25 1 1
8 1 . . . . . 3.0 2.4 3.25 1 1
9 1 . . . . . 3.75 3.07 4.25 1 1
10 1 . . . . . 1.7 1.7 2.2 1 1
11 1 . . . . . 3.5 2.9 4.25 1 1
12 1 . . . . . 3.0 2.4 3.25 1 1
13 1 . . . . . 2.5 2.0 3.25 1 1
14 1 . . . . . 2.75 2.2 3.5 1 1
15 1 . . . . . 5.0 4.25 5.85 1 1
16 1 . . . . . 2.5 2.0 3.25 1 1
17 1 . . . . . 3.5 2.9 4.25 1 1
18 1 . . . . . 2.25 1.85 2.87 1 1
19 1 . . . . . 2.0 1.7 2.5 1 1
20 1 . . . . . 2.25 1.85 2.87 1 1
21 1 . . . . . 4.0 3.25 4.85 1 1
22 1 . . . . . 5.0 4.25 5.85 1 1
23 1 . . . . . 2.0 1.7 2.5 1 1
24 1 . . . . . 2.5 2.0 3.25 1 1
25 1 . . . . . 5.0 4.25 5.85 1 1
26 1 . . . . . 2.5 2.0 3.25 1 1
27 1 . . . . . 4.0 3.25 4.85 1 1
28 1 . . . . . 2.5 2.0 3.25 1 1
29 1 . . . . . 2.25 1.85 2.87 1 1
30 1 . . . . . 4.0 3.25 4.85 1 1
31 1 . . . . . 1.85 1.7 2.35 1 1
32 1 . . . . . 2.5 2.0 3.25 1 1
33 1 . . . . . 2.5 2.0 3.25 1 1
34 1 . . . . . 5.0 4.25 5.85 1 1
35 1 . . . . . 3.0 2.4 3.75 1 1
36 1 . . . . . 3.5 2.9 3.75 1 1
37 1 . . . . . 4.0 3.25 4.85 1 1
38 1 . . . . . 4.0 3.25 4.85 1 1
39 1 . . . . . 3.0 2.4 3.25 1 1
40 1 . . . . . 3.25 2.65 4.0 1 1
41 1 . . . . . 3.0 2.4 3.75 1 1
42 1 . . . . . 3.0 2.4 3.25 1 1
43 1 . . . . . 2.5 2.0 3.25 1 1
44 1 . . . . . 2.5 2.0 3.25 1 1
45 1 . . . . . 3.25 2.65 4.0 1 1
46 1 . . . . . 3.75 3.07 4.55 1 1
47 1 . . . . . 3.75 3.07 4.55 1 1
48 1 . . . . . 4.0 3.25 4.85 1 1
49 1 . . . . . 3.0 2.4 3.75 1 1
50 1 . . . . . 2.5 2.4 3.25 1 1
51 1 . . . . . 3.0 2.4 3.75 1 1
52 1 . . . . . 3.0 2.9 3.75 1 1
53 1 . . . . . 3.75 3.07 4.55 1 1
54 1 . . . . . 5.0 4.25 5.85 1 1
55 1 . . . . . 2.75 2.4 3.5 1 1
56 1 . . . . . 3.0 2.4 3.75 1 1
57 1 . . . . . 5.0 4.25 5.85 1 1
58 1 . . . . . 3.0 2.65 3.75 1 1
59 1 . . . . . 5.0 4.25 5.85 1 1
60 1 . . . . . 3.25 2.65 4.0 1 1
61 1 . . . . . 3.5 3.07 4.25 1 1
62 1 . . . . . 3.0 2.4 3.5 1 1
63 1 . . . . . 4.0 3.25 4.85 1 1
64 1 . . . . . 2.5 2.0 3.25 1 1
65 1 . . . . . 3.5 2.9 4.25 1 1
66 1 . . . . . 3.75 3.25 4.55 1 1
67 1 . . . . . 4.0 3.25 4.85 1 1
68 1 . . . . . 3.0 2.4 3.5 1 1
69 1 . . . . . 3.5 2.9 4.25 1 1
70 1 . . . . . 5.0 4.25 5.85 1 1
71 1 . . . . . 3.5 2.9 4.25 1 1
72 1 . . . . . 5.0 4.25 5.85 1 1
73 1 . . . . . 3.0 2.4 3.75 1 1
74 1 . . . . . 4.0 3.25 4.85 1 1
75 1 . . . . . 3.75 3.07 4.55 1 1
76 1 . . . . . 1.85 1.7 2.35 1 1
77 1 . . . . . 2.0 1.7 2.5 1 1
78 1 . . . . . 2.5 2.0 2.5 1 1
79 1 . . . . . 3.5 2.9 4.25 1 1
80 1 . . . . . 2.25 1.85 2.87 1 1
81 1 . . . . . 3.6 3.4 3.8 1 1
82 1 . . . . . 4.0 3.25 4.85 1 1
83 1 . . . . . 4.75 4.0 5.6 1 1
84 1 . . . . . 4.75 4.0 5.6 1 1
85 1 . . . . . 3.6 3.4 3.8 1 1
86 1 . . . . . . 3.25 3.75 1 1
87 1 . . . . . 4.75 4.0 5.6 1 1
88 1 . . . . . 2.8 2.5 3.1 1 1
89 1 . . . . . 2.75 2.2 3.5 1 1
90 1 . . . . . 4.75 4.0 5.6 1 1
91 1 . . . . . 4.75 4.0 5.6 1 1
92 1 . . . . . 4.75 4.0 5.6 1 1
93 1 . . . . . 4.75 4.0 5.6 1 1
94 1 . . . . . 4.75 4.0 5.6 1 1
95 1 . . . . . 4.75 4.0 5.6 1 1
96 1 . . . . . 4.75 4.0 5.6 1 1
97 1 . . . . . 3.6 3.4 3.8 1 1
98 1 . . . . . 2.8 2.5 3.1 1 1
99 1 . . . . . 4.0 3.25 4.85 1 1
100 1 . . . . . 3.5 2.9 4.25 1 1
101 1 . . . . . 4.0 3.25 4.85 1 1
102 1 . . . . . 4.0 3.25 4.85 1 1
103 1 . . . . . . 4.0 4.55 1 1
104 1 . . . . . 4.75 4.0 5.6 1 1
105 1 . . . . . 3.5 2.9 4.25 1 1
106 1 . . . . . 4.75 4.0 5.6 1 1
107 1 . . . . . 4.75 4.0 5.6 1 1
108 1 . . . . . 4.75 4.0 5.6 1 1
109 1 . . . . . 4.75 4.5 5.0 1 1
110 1 . . . . . 4.38 3.63 5.23 1 1
111 1 . . . . . 4.75 4.0 5.6 1 1
112 1 . . . . . 4.38 3.63 5.23 1 1
113 1 . . . . . 4.75 4.0 5.6 1 1
114 1 . . . . . 3.25 2.65 4.0 1 1
115 1 . . . . . 4.75 4.0 5.6 1 1
116 1 . . . . . 4.0 3.25 4.85 1 1
117 1 . . . . . 4.75 4.45 5.05 1 1
118 1 . . . . . 4.75 4.0 5.6 1 1
119 1 . . . . . 2.8 2.5 3.1 1 1
120 1 . . . . . 4.75 4.0 5.6 1 1
121 1 . . . . . 3.6 3.4 3.8 1 1
122 1 . . . . . 3.5 2.9 4.25 1 1
123 1 . . . . . 4.38 3.63 5.23 1 1
124 1 . . . . . 2.8 2.5 3.1 1 1
125 1 . . . . . 4.75 4.0 5.6 1 1
126 1 . . . . . 4.45 4.2 4.7 1 1
127 1 . . . . . 5.6 5.2 6.0 1 1
128 1 . . . . . 4.75 4.0 5.6 1 1
129 1 . . . . . 4.38 3.63 5.23 1 1
130 1 . . . . . . 4.0 4.25 1 1
131 1 . . . . . 3.6 3.4 3.8 1 1
132 1 . . . . . 4.75 4.0 5.6 1 1
133 1 . . . . . 4.75 4.0 5.6 1 1
134 1 . . . . . 4.75 4.0 5.6 1 1
135 1 . . . . . 5.75 5.45 6.05 1 1
136 1 . . . . . 4.75 4.0 5.6 1 1
137 1 . . . . . 2.5 2.0 3.25 1 1
138 1 . . . . . 4.75 4.0 5.6 1 1
139 1 . . . . . 4.75 4.0 5.6 1 1
140 1 . . . . . 4.75 4.0 5.6 1 1
141 1 . . . . . 3.6 3.4 3.8 1 1
142 1 . . . . . 3.75 3.07 4.55 1 1
143 1 . . . . . 4.75 4.0 5.6 1 1
144 1 . . . . . 4.75 4.0 5.6 1 1
145 1 . . . . . 4.75 4.0 5.6 1 1
146 1 . . . . . 4.75 4.0 5.6 1 1
147 1 . . . . . 2.8 2.5 3.1 1 1
148 1 . . . . . 4.75 4.0 5.6 1 1
149 1 . . . . . 3.75 3.07 4.25 1 1
150 1 . . . . . 3.6 3.4 3.8 1 1
151 1 . . . . . 4.75 4.0 5.6 1 1
152 1 . . . . . . 4.0 4.1 1 1
153 1 . . . . . 4.75 4.0 5.6 1 1
154 1 . . . . . 3.6 3.4 3.8 1 1
155 1 . . . . . 4.75 4.0 4.85 1 1
156 1 . . . . . 4.75 4.0 5.6 1 1
157 1 . . . . . 4.75 4.0 5.6 1 1
158 1 . . . . . 2.8 2.5 3.1 1 1
159 1 . . . . . 4.38 4.0 5.23 1 1
160 1 . . . . . 4.0 3.9 4.3 1 1
161 1 . . . . . 4.75 4.0 5.6 1 1
162 1 . . . . . 4.75 4.0 5.6 1 1
163 1 . . . . . 4.75 4.0 5.6 1 1
164 1 . . . . . 3.6 3.4 3.8 1 1
165 1 . . . . . 4.75 4.0 5.6 1 1
166 1 . . . . . 4.38 3.63 5.23 1 1
167 1 . . . . . 2.8 2.5 3.1 1 1
168 1 . . . . . 4.75 4.0 5.6 1 1
169 1 . . . . . 4.75 4.0 5.6 1 1
170 1 . . . . . 4.75 4.0 5.6 1 1
171 1 . . . . . 3.6 3.4 3.8 1 1
172 1 . . . . . 4.0 3.25 4.85 1 1
173 1 . . . . . 4.38 3.63 5.23 1 1
174 1 . . . . . 2.8 2.5 3.1 1 1
175 1 . . . . . 4.9 4.6 5.2 1 1
176 1 . . . . . 2.8 2.5 3.1 1 1
177 1 . . . . . 4.75 4.0 5.6 1 1
178 1 . . . . . 4.38 3.63 5.23 1 1
179 1 . . . . . 4.75 4.0 5.6 1 1
180 1 . . . . . 3.6 3.4 3.8 1 1
181 1 . . . . . 4.0 3.9 4.3 1 1
182 1 . . . . . 3.6 3.4 3.8 1 1
183 1 . . . . . 4.75 4.0 5.6 1 1
184 1 . . . . . 4.75 4.0 5.6 1 1
185 1 . . . . . 3.6 3.4 3.8 1 1
186 1 . . . . . 2.8 2.4 3.2 1 1
187 1 . . . . . 3.6 3.4 3.8 1 1
188 1 . . . . . 4.75 4.0 5.6 1 1
189 1 . . . . . 2.8 2.4 3.2 1 1
190 1 . . . . . 3.6 3.4 3.8 1 1
191 1 . . . . . 4.75 4.0 5.6 1 1
192 1 . . . . . 4.75 4.0 5.6 1 1
193 1 . . . . . 4.75 4.0 5.6 1 1
194 1 . . . . . 4.75 4.0 5.6 1 1
195 1 . . . . . 4.75 4.0 5.6 1 1
196 1 . . . . . 4.75 4.0 5.6 1 1
197 1 . . . . . 4.9 4.6 5.2 1 1
198 1 . . . . . 4.75 4.0 5.6 1 1
199 1 . . . . . 4.75 4.0 5.6 1 1
200 1 . . . . . 4.75 4.0 5.6 1 1
201 1 . . . . . 2.8 2.4 3.2 1 1
202 1 . . . . . 3.6 3.4 3.8 1 1
203 1 . . . . . 4.38 3.63 5.23 1 1
204 1 . . . . . 4.75 4.0 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 4 LEU O . 4 . O 1 2
1 1 2 1 1 8 PHE H . 8 . HN 1 2
2 1 1 1 1 5 SER O . 5 . O 1 2
2 1 2 1 1 9 ARG H . 9 . HN 1 2
3 1 1 1 1 6 THR O . 6 . O 1 2
3 1 2 1 1 10 LEU H . 10 . HN 1 2
4 1 1 1 1 7 PHE O . 7 . O 1 2
4 1 2 1 1 11 PHE H . 11 . HN 1 2
5 1 1 1 1 8 PHE O . 8 . O 1 2
5 1 2 1 1 12 ASN H . 12 . HN 1 2
6 1 1 1 1 9 ARG O . 9 . O 1 2
6 1 2 1 1 13 ARG H . 13 . HN 1 2
7 1 1 1 1 10 LEU O . 10 . O 1 2
7 1 2 1 1 14 SER H . 14 . HN 1 2
8 1 1 1 1 11 PHE O . 11 . O 1 2
8 1 2 1 1 15 PHE H . 15 . HN 1 2
9 1 1 1 1 12 ASN O . 12 . O 1 2
9 1 2 1 1 16 THR H . 16 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.6 1.3 2.0 1 2
2 1 . . . . . 1.6 1.3 2.0 1 2
3 1 . . . . . 1.6 1.3 2.0 1 2
4 1 . . . . . 1.6 1.3 2.0 1 2
5 1 . . . . . 1.6 1.3 2.0 1 2
6 1 . . . . . 1.6 1.3 2.0 1 2
7 1 . . . . . 1.6 1.3 2.0 1 2
8 1 . . . . . 1.6 1.3 2.0 1 2
9 1 . . . . . 1.6 1.3 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 SER C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 THR C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 PHE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ASN C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 ARG C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 SER C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -12.566 3.197 2.855 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -12.955 3.470 3.108 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -13.375 3.622 3.138 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -12.894 3.586 3.150 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -13.090 3.804 3.140 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -13.008 3.596 3.141 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -12.930 3.457 3.248 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -13.470 3.581 3.179 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -13.443 3.676 3.177 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -13.640 3.777 3.146 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -12.990 3.626 3.137 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -12.606 3.199 2.687 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -13.549 3.745 3.060 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 GLY C C -10.868 2.579 2.599 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C -11.799 2.687 2.583 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H -12.165 2.963 2.963 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H -12.134 2.572 2.558 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -11.838 2.682 2.420 1.00 . A A . 2 GLY HA3 1 1
1 19 1 1 2 GLY N N -12.190 2.961 2.825 1.00 . A A . 2 GLY N 1 1
1 20 1 1 2 GLY O O -10.500 2.895 2.406 1.00 . A A . 2 GLY O 1 1
1 21 1 1 3 THR C C -8.634 1.142 2.148 1.00 . A A . 3 THR C 1 1
1 22 1 1 3 THR CA C -9.575 2.005 2.858 1.00 . A A . 3 THR CA 1 1
1 23 1 1 3 THR CB C -9.887 2.080 3.743 1.00 . A A . 3 THR CB 1 1
1 24 1 1 3 THR CG2 C -10.068 2.629 4.002 1.00 . A A . 3 THR CG2 1 1
1 25 1 1 3 THR H H -10.791 1.883 2.983 1.00 . A A . 3 THR H 1 1
1 26 1 1 3 THR HA H -9.417 2.478 2.795 1.00 . A A . 3 THR HA 1 1
1 27 1 1 3 THR HB H -9.373 1.767 3.872 1.00 . A A . 3 THR HB 1 1
1 28 1 1 3 THR HG1 H -10.789 2.203 4.332 1.00 . A A . 3 THR HG1 1 1
1 29 1 1 3 THR HG21 H -10.097 2.854 3.994 1.00 . A A . 3 THR HG21 1 1
1 30 1 1 3 THR HG22 H -9.982 2.669 4.111 1.00 . A A . 3 THR HG22 1 1
1 31 1 1 3 THR HG23 H -10.252 2.752 4.083 1.00 . A A . 3 THR HG23 1 1
1 32 1 1 3 THR N N -10.483 2.133 2.829 1.00 . A A . 3 THR N 1 1
1 33 1 1 3 THR O O -7.810 0.915 1.751 1.00 . A A . 3 THR O 1 1
1 34 1 1 3 THR OG1 O -10.685 2.053 4.154 1.00 . A A . 3 THR OG1 1 1
1 35 1 1 4 LEU C C -6.907 0.596 0.404 1.00 . A A . 4 LEU C 1 1
1 36 1 1 4 LEU CA C -7.859 -0.189 1.306 1.00 . A A . 4 LEU CA 1 1
1 37 1 1 4 LEU CB C -8.711 -1.046 0.537 1.00 . A A . 4 LEU CB 1 1
1 38 1 1 4 LEU CD1 C -9.180 -2.651 1.157 1.00 . A A . 4 LEU CD1 1 1
1 39 1 1 4 LEU CD2 C -8.617 -2.756 0.273 1.00 . A A . 4 LEU CD2 1 1
1 40 1 1 4 LEU CG C -8.619 -2.125 0.833 1.00 . A A . 4 LEU CG 1 1
1 41 1 1 4 LEU H H -9.422 0.854 2.313 1.00 . A A . 4 LEU H 1 1
1 42 1 1 4 LEU HA H -7.360 -0.754 1.992 1.00 . A A . 4 LEU HA 1 1
1 43 1 1 4 LEU HB2 H -9.517 -0.926 0.618 1.00 . A A . 4 LEU HB2 1 1
1 44 1 1 4 LEU HB3 H -8.571 -1.009 -0.295 1.00 . A A . 4 LEU HB3 1 1
1 45 1 1 4 LEU HD11 H -9.316 -2.782 1.234 1.00 . A A . 4 LEU HD11 1 1
1 46 1 1 4 LEU HD12 H -9.388 -2.812 1.187 1.00 . A A . 4 LEU HD12 1 1
1 47 1 1 4 LEU HD13 H -9.232 -2.731 1.280 1.00 . A A . 4 LEU HD13 1 1
1 48 1 1 4 LEU HD21 H -8.689 -2.809 0.085 1.00 . A A . 4 LEU HD21 1 1
1 49 1 1 4 LEU HD22 H -8.668 -3.066 0.167 1.00 . A A . 4 LEU HD22 1 1
1 50 1 1 4 LEU HD23 H -8.491 -2.839 0.171 1.00 . A A . 4 LEU HD23 1 1
1 51 1 1 4 LEU HG H -8.160 -2.071 1.209 1.00 . A A . 4 LEU HG 1 1
1 52 1 1 4 LEU N N -8.750 0.659 1.986 1.00 . A A . 4 LEU N 1 1
1 53 1 1 4 LEU O O -5.767 0.236 0.227 1.00 . A A . 4 LEU O 1 1
1 54 1 1 5 SER C C -5.181 2.823 -0.329 1.00 . A A . 5 SER C 1 1
1 55 1 1 5 SER CA C -6.478 2.467 -1.057 1.00 . A A . 5 SER CA 1 1
1 56 1 1 5 SER CB C -7.276 3.726 -1.375 1.00 . A A . 5 SER CB 1 1
1 57 1 1 5 SER H H -8.284 1.943 -0.014 1.00 . A A . 5 SER H 1 1
1 58 1 1 5 SER HA H -6.267 1.927 -1.962 1.00 . A A . 5 SER HA 1 1
1 59 1 1 5 SER HB2 H -7.343 4.202 -0.977 1.00 . A A . 5 SER HB2 1 1
1 60 1 1 5 SER HB3 H -7.145 4.119 -1.853 1.00 . A A . 5 SER HB3 1 1
1 61 1 1 5 SER HG H -8.305 3.958 -1.833 1.00 . A A . 5 SER HG 1 1
1 62 1 1 5 SER N N -7.363 1.666 -0.169 1.00 . A A . 5 SER N 1 1
1 63 1 1 5 SER O O -4.106 2.413 -0.718 1.00 . A A . 5 SER O 1 1
1 64 1 1 5 SER OG O -8.099 3.750 -1.564 1.00 . A A . 5 SER OG 1 1
1 65 1 1 6 THR C C -3.216 2.713 1.795 1.00 . A A . 6 THR C 1 1
1 66 1 1 6 THR CA C -4.042 3.961 1.477 1.00 . A A . 6 THR CA 1 1
1 67 1 1 6 THR CB C -4.543 4.608 2.765 1.00 . A A . 6 THR CB 1 1
1 68 1 1 6 THR CG2 C -4.499 6.125 2.628 1.00 . A A . 6 THR CG2 1 1
1 69 1 1 6 THR H H -6.147 3.903 1.026 1.00 . A A . 6 THR H 1 1
1 70 1 1 6 THR HA H -3.457 4.667 0.911 1.00 . A A . 6 THR HA 1 1
1 71 1 1 6 THR HB H -3.913 4.309 3.581 1.00 . A A . 6 THR HB 1 1
1 72 1 1 6 THR HG1 H -6.166 4.449 3.492 1.00 . A A . 6 THR HG1 1 1
1 73 1 1 6 THR HG21 H -4.509 6.487 2.579 1.00 . A A . 6 THR HG21 1 1
1 74 1 1 6 THR HG22 H -4.466 6.478 2.586 1.00 . A A . 6 THR HG22 1 1
1 75 1 1 6 THR HG23 H -4.493 6.481 2.622 1.00 . A A . 6 THR HG23 1 1
1 76 1 1 6 THR N N -5.271 3.583 0.726 1.00 . A A . 6 THR N 1 1
1 77 1 1 6 THR O O -2.092 2.575 1.356 1.00 . A A . 6 THR O 1 1
1 78 1 1 6 THR OG1 O -5.872 4.194 3.017 1.00 . A A . 6 THR OG1 1 1
1 79 1 1 7 PHE C C -2.279 0.043 1.660 1.00 . A A . 7 PHE C 1 1
1 80 1 1 7 PHE CA C -3.013 0.564 2.896 1.00 . A A . 7 PHE CA 1 1
1 81 1 1 7 PHE CB C -4.076 -0.435 3.351 1.00 . A A . 7 PHE CB 1 1
1 82 1 1 7 PHE CD1 C -4.468 0.180 5.514 1.00 . A A . 7 PHE CD1 1 1
1 83 1 1 7 PHE CD2 C -3.630 -1.466 5.326 1.00 . A A . 7 PHE CD2 1 1
1 84 1 1 7 PHE CE1 C -4.451 0.048 6.825 1.00 . A A . 7 PHE CE1 1 1
1 85 1 1 7 PHE CE2 C -3.612 -1.597 6.637 1.00 . A A . 7 PHE CE2 1 1
1 86 1 1 7 PHE CG C -4.057 -0.577 4.765 1.00 . A A . 7 PHE CG 1 1
1 87 1 1 7 PHE CZ C -4.023 -0.841 7.386 1.00 . A A . 7 PHE CZ 1 1
1 88 1 1 7 PHE H H -4.676 1.935 2.897 1.00 . A A . 7 PHE H 1 1
1 89 1 1 7 PHE HA H -2.317 0.754 3.697 1.00 . A A . 7 PHE HA 1 1
1 90 1 1 7 PHE HB2 H -5.004 -0.124 3.074 1.00 . A A . 7 PHE HB2 1 1
1 91 1 1 7 PHE HB3 H -3.912 -1.351 2.939 1.00 . A A . 7 PHE HB3 1 1
1 92 1 1 7 PHE HD1 H -4.798 0.865 5.081 1.00 . A A . 7 PHE HD1 1 1
1 93 1 1 7 PHE HD2 H -3.313 -2.049 4.748 1.00 . A A . 7 PHE HD2 1 1
1 94 1 1 7 PHE HE1 H -4.767 0.632 7.403 1.00 . A A . 7 PHE HE1 1 1
1 95 1 1 7 PHE HE2 H -3.282 -2.283 7.070 1.00 . A A . 7 PHE HE2 1 1
1 96 1 1 7 PHE HZ H -4.009 -0.942 8.398 1.00 . A A . 7 PHE HZ 1 1
1 97 1 1 7 PHE N N -3.767 1.803 2.554 1.00 . A A . 7 PHE N 1 1
1 98 1 1 7 PHE O O -1.139 -0.371 1.729 1.00 . A A . 7 PHE O 1 1
1 99 1 1 8 PHE C C -1.144 0.551 -1.121 1.00 . A A . 8 PHE C 1 1
1 100 1 1 8 PHE CA C -2.261 -0.414 -0.717 1.00 . A A . 8 PHE CA 1 1
1 101 1 1 8 PHE CB C -3.365 -0.430 -1.774 1.00 . A A . 8 PHE CB 1 1
1 102 1 1 8 PHE CD1 C -3.178 -2.462 -2.394 1.00 . A A . 8 PHE CD1 1 1
1 103 1 1 8 PHE CD2 C -3.470 -1.486 -3.332 1.00 . A A . 8 PHE CD2 1 1
1 104 1 1 8 PHE CE1 C -3.152 -3.440 -3.085 1.00 . A A . 8 PHE CE1 1 1
1 105 1 1 8 PHE CE2 C -3.444 -2.464 -4.022 1.00 . A A . 8 PHE CE2 1 1
1 106 1 1 8 PHE CG C -3.337 -1.485 -2.518 1.00 . A A . 8 PHE CG 1 1
1 107 1 1 8 PHE CZ C -3.285 -3.441 -3.899 1.00 . A A . 8 PHE CZ 1 1
1 108 1 1 8 PHE H H -3.839 0.415 0.491 1.00 . A A . 8 PHE H 1 1
1 109 1 1 8 PHE HA H -1.871 -1.408 -0.575 1.00 . A A . 8 PHE HA 1 1
1 110 1 1 8 PHE HB2 H -4.212 -0.403 -1.408 1.00 . A A . 8 PHE HB2 1 1
1 111 1 1 8 PHE HB3 H -3.318 0.287 -2.354 1.00 . A A . 8 PHE HB3 1 1
1 112 1 1 8 PHE HD1 H -3.076 -2.461 -1.766 1.00 . A A . 8 PHE HD1 1 1
1 113 1 1 8 PHE HD2 H -3.593 -0.732 -3.428 1.00 . A A . 8 PHE HD2 1 1
1 114 1 1 8 PHE HE1 H -3.030 -4.194 -2.989 1.00 . A A . 8 PHE HE1 1 1
1 115 1 1 8 PHE HE2 H -3.546 -2.465 -4.650 1.00 . A A . 8 PHE HE2 1 1
1 116 1 1 8 PHE HZ H -3.265 -4.195 -4.431 1.00 . A A . 8 PHE HZ 1 1
1 117 1 1 8 PHE N N -2.923 0.070 0.526 1.00 . A A . 8 PHE N 1 1
1 118 1 1 8 PHE O O -0.132 0.152 -1.661 1.00 . A A . 8 PHE O 1 1
1 119 1 1 9 ARG C C 0.975 2.589 -0.350 1.00 . A A . 9 ARG C 1 1
1 120 1 1 9 ARG CA C -0.263 2.804 -1.223 1.00 . A A . 9 ARG CA 1 1
1 121 1 1 9 ARG CB C -0.884 4.173 -0.947 1.00 . A A . 9 ARG CB 1 1
1 122 1 1 9 ARG CD C -0.811 5.948 -2.043 1.00 . A A . 9 ARG CD 1 1
1 123 1 1 9 ARG CG C -0.544 5.069 -1.793 1.00 . A A . 9 ARG CG 1 1
1 124 1 1 9 ARG CZ C -0.941 7.221 -2.588 1.00 . A A . 9 ARG CZ 1 1
1 125 1 1 9 ARG H H -2.141 2.120 -0.418 1.00 . A A . 9 ARG H 1 1
1 126 1 1 9 ARG HA H -0.009 2.717 -2.268 1.00 . A A . 9 ARG HA 1 1
1 127 1 1 9 ARG HB2 H -1.788 4.167 -0.958 1.00 . A A . 9 ARG HB2 1 1
1 128 1 1 9 ARG HB3 H -0.660 4.512 -0.142 1.00 . A A . 9 ARG HB3 1 1
1 129 1 1 9 ARG HD2 H -0.910 5.988 -2.081 1.00 . A A . 9 ARG HD2 1 1
1 130 1 1 9 ARG HD3 H -0.860 6.040 -1.972 1.00 . A A . 9 ARG HD3 1 1
1 131 1 1 9 ARG HE H -0.814 6.580 -2.339 1.00 . A A . 9 ARG HE 1 1
1 132 1 1 9 ARG HG2 H -0.090 5.144 -1.789 1.00 . A A . 9 ARG HG2 1 1
1 133 1 1 9 ARG HG3 H -0.569 5.007 -2.218 1.00 . A A . 9 ARG HG3 1 1
1 134 1 1 9 ARG HH11 H -1.373 6.680 -3.323 1.00 . A A . 9 ARG HH11 1 1
1 135 1 1 9 ARG HH12 H -1.291 7.652 -3.307 1.00 . A A . 9 ARG HH12 1 1
1 136 1 1 9 ARG HH21 H -0.531 7.905 -1.912 1.00 . A A . 9 ARG HH21 1 1
1 137 1 1 9 ARG HH22 H -0.815 8.345 -2.508 1.00 . A A . 9 ARG HH22 1 1
1 138 1 1 9 ARG N N -1.318 1.818 -0.858 1.00 . A A . 9 ARG N 1 1
1 139 1 1 9 ARG NE N -0.853 6.607 -2.336 1.00 . A A . 9 ARG NE 1 1
1 140 1 1 9 ARG NH1 N -1.224 7.181 -3.114 1.00 . A A . 9 ARG NH1 1 1
1 141 1 1 9 ARG NH2 N -0.747 7.875 -2.315 1.00 . A A . 9 ARG NH2 1 1
1 142 1 1 9 ARG O O 2.089 2.551 -0.831 1.00 . A A . 9 ARG O 1 1
1 143 1 1 10 LEU C C 2.556 0.841 1.585 1.00 . A A . 10 LEU C 1 1
1 144 1 1 10 LEU CA C 1.950 2.224 1.836 1.00 . A A . 10 LEU CA 1 1
1 145 1 1 10 LEU CB C 1.375 2.310 3.250 1.00 . A A . 10 LEU CB 1 1
1 146 1 1 10 LEU CD1 C 2.126 3.765 4.514 1.00 . A A . 10 LEU CD1 1 1
1 147 1 1 10 LEU CD2 C 2.431 2.800 4.798 1.00 . A A . 10 LEU CD2 1 1
1 148 1 1 10 LEU CG C 2.212 3.035 4.098 1.00 . A A . 10 LEU CG 1 1
1 149 1 1 10 LEU H H -0.121 2.472 1.299 1.00 . A A . 10 LEU H 1 1
1 150 1 1 10 LEU HA H 2.691 2.994 1.691 1.00 . A A . 10 LEU HA 1 1
1 151 1 1 10 LEU HB2 H 0.494 2.753 3.254 1.00 . A A . 10 LEU HB2 1 1
1 152 1 1 10 LEU HB3 H 1.259 1.416 3.646 1.00 . A A . 10 LEU HB3 1 1
1 153 1 1 10 LEU HD11 H 1.998 3.980 4.585 1.00 . A A . 10 LEU HD11 1 1
1 154 1 1 10 LEU HD12 H 2.178 3.935 4.540 1.00 . A A . 10 LEU HD12 1 1
1 155 1 1 10 LEU HD13 H 2.141 3.893 4.713 1.00 . A A . 10 LEU HD13 1 1
1 156 1 1 10 LEU HD21 H 2.563 2.687 4.992 1.00 . A A . 10 LEU HD21 1 1
1 157 1 1 10 LEU HD22 H 2.426 2.767 4.985 1.00 . A A . 10 LEU HD22 1 1
1 158 1 1 10 LEU HD23 H 2.459 2.781 4.911 1.00 . A A . 10 LEU HD23 1 1
1 159 1 1 10 LEU HG H 2.710 3.197 3.908 1.00 . A A . 10 LEU HG 1 1
1 160 1 1 10 LEU N N 0.787 2.442 0.932 1.00 . A A . 10 LEU N 1 1
1 161 1 1 10 LEU O O 3.756 0.662 1.628 1.00 . A A . 10 LEU O 1 1
1 162 1 1 11 PHE C C 3.080 -1.520 -0.230 1.00 . A A . 11 PHE C 1 1
1 163 1 1 11 PHE CA C 2.266 -1.506 1.065 1.00 . A A . 11 PHE CA 1 1
1 164 1 1 11 PHE CB C 1.028 -2.393 0.930 1.00 . A A . 11 PHE CB 1 1
1 165 1 1 11 PHE CD1 C 1.631 -4.446 1.365 1.00 . A A . 11 PHE CD1 1 1
1 166 1 1 11 PHE CD2 C 0.735 -3.644 2.756 1.00 . A A . 11 PHE CD2 1 1
1 167 1 1 11 PHE CE1 C 1.730 -5.493 2.082 1.00 . A A . 11 PHE CE1 1 1
1 168 1 1 11 PHE CE2 C 0.834 -4.691 3.472 1.00 . A A . 11 PHE CE2 1 1
1 169 1 1 11 PHE CG C 1.134 -3.522 1.703 1.00 . A A . 11 PHE CG 1 1
1 170 1 1 11 PHE CZ C 1.331 -5.615 3.135 1.00 . A A . 11 PHE CZ 1 1
1 171 1 1 11 PHE H H 0.769 0.028 1.289 1.00 . A A . 11 PHE H 1 1
1 172 1 1 11 PHE HA H 2.869 -1.838 1.894 1.00 . A A . 11 PHE HA 1 1
1 173 1 1 11 PHE HB2 H 0.213 -1.920 1.210 1.00 . A A . 11 PHE HB2 1 1
1 174 1 1 11 PHE HB3 H 0.894 -2.684 0.002 1.00 . A A . 11 PHE HB3 1 1
1 175 1 1 11 PHE HD1 H 1.939 -4.352 0.553 1.00 . A A . 11 PHE HD1 1 1
1 176 1 1 11 PHE HD2 H 0.352 -2.931 3.016 1.00 . A A . 11 PHE HD2 1 1
1 177 1 1 11 PHE HE1 H 2.113 -6.206 1.822 1.00 . A A . 11 PHE HE1 1 1
1 178 1 1 11 PHE HE2 H 0.526 -4.786 4.285 1.00 . A A . 11 PHE HE2 1 1
1 179 1 1 11 PHE HZ H 1.407 -6.423 3.688 1.00 . A A . 11 PHE HZ 1 1
1 180 1 1 11 PHE N N 1.735 -0.137 1.321 1.00 . A A . 11 PHE N 1 1
1 181 1 1 11 PHE O O 4.181 -2.027 -0.277 1.00 . A A . 11 PHE O 1 1
1 182 1 1 12 ASN C C 4.543 -0.072 -2.446 1.00 . A A . 12 ASN C 1 1
1 183 1 1 12 ASN CA C 3.293 -0.944 -2.573 1.00 . A A . 12 ASN CA 1 1
1 184 1 1 12 ASN CB C 2.319 -0.340 -3.583 1.00 . A A . 12 ASN CB 1 1
1 185 1 1 12 ASN CG C 2.572 -0.813 -4.875 1.00 . A A . 12 ASN CG 1 1
1 186 1 1 12 ASN H H 1.659 -0.560 -1.223 1.00 . A A . 12 ASN H 1 1
1 187 1 1 12 ASN HA H 3.559 -1.945 -2.871 1.00 . A A . 12 ASN HA 1 1
1 188 1 1 12 ASN HB2 H 1.381 -0.565 -3.359 1.00 . A A . 12 ASN HB2 1 1
1 189 1 1 12 ASN HB3 H 2.389 0.646 -3.608 1.00 . A A . 12 ASN HB3 1 1
1 190 1 1 12 ASN HD21 H 2.097 -0.695 -5.382 1.00 . A A . 12 ASN HD21 1 1
1 191 1 1 12 ASN HD22 H 2.552 -1.220 -6.468 1.00 . A A . 12 ASN HD22 1 1
1 192 1 1 12 ASN N N 2.548 -0.965 -1.282 1.00 . A A . 12 ASN N 1 1
1 193 1 1 12 ASN ND2 N 2.392 -0.918 -5.638 1.00 . A A . 12 ASN ND2 1 1
1 194 1 1 12 ASN O O 5.620 -0.453 -2.854 1.00 . A A . 12 ASN O 1 1
1 195 1 1 12 ASN OD1 O 2.938 -1.089 -5.192 1.00 . A A . 12 ASN OD1 1 1
1 196 1 1 13 ARG C C 6.657 1.312 -0.868 1.00 . A A . 13 ARG C 1 1
1 197 1 1 13 ARG CA C 5.591 1.990 -1.729 1.00 . A A . 13 ARG CA 1 1
1 198 1 1 13 ARG CB C 5.054 3.238 -1.033 1.00 . A A . 13 ARG CB 1 1
1 199 1 1 13 ARG CD C 5.709 5.154 -1.049 1.00 . A A . 13 ARG CD 1 1
1 200 1 1 13 ARG CG C 5.725 4.283 -1.257 1.00 . A A . 13 ARG CG 1 1
1 201 1 1 13 ARG CZ C 6.210 6.487 -0.995 1.00 . A A . 13 ARG CZ 1 1
1 202 1 1 13 ARG H H 3.532 1.383 -1.559 1.00 . A A . 13 ARG H 1 1
1 203 1 1 13 ARG HA H 5.994 2.250 -2.693 1.00 . A A . 13 ARG HA 1 1
1 204 1 1 13 ARG HB2 H 4.224 3.448 -1.268 1.00 . A A . 13 ARG HB2 1 1
1 205 1 1 13 ARG HB3 H 5.033 3.173 -0.149 1.00 . A A . 13 ARG HB3 1 1
1 206 1 1 13 ARG HD2 H 5.577 5.311 -1.033 1.00 . A A . 13 ARG HD2 1 1
1 207 1 1 13 ARG HD3 H 5.624 5.152 -0.934 1.00 . A A . 13 ARG HD3 1 1
1 208 1 1 13 ARG HE H 6.073 5.649 -1.065 1.00 . A A . 13 ARG HE 1 1
1 209 1 1 13 ARG HG2 H 6.142 4.256 -1.175 1.00 . A A . 13 ARG HG2 1 1
1 210 1 1 13 ARG HG3 H 5.792 4.435 -1.646 1.00 . A A . 13 ARG HG3 1 1
1 211 1 1 13 ARG HH11 H 5.717 7.075 -0.474 1.00 . A A . 13 ARG HH11 1 1
1 212 1 1 13 ARG HH12 H 6.164 7.673 -0.648 1.00 . A A . 13 ARG HH12 1 1
1 213 1 1 13 ARG HH21 H 6.749 6.065 -1.507 1.00 . A A . 13 ARG HH21 1 1
1 214 1 1 13 ARG HH22 H 6.748 7.102 -1.232 1.00 . A A . 13 ARG HH22 1 1
1 215 1 1 13 ARG N N 4.409 1.095 -1.883 1.00 . A A . 13 ARG N 1 1
1 216 1 1 13 ARG NE N 6.016 5.775 -1.039 1.00 . A A . 13 ARG NE 1 1
1 217 1 1 13 ARG NH1 N 6.015 7.128 -0.681 1.00 . A A . 13 ARG NH1 1 1
1 218 1 1 13 ARG NH2 N 6.599 6.557 -1.266 1.00 . A A . 13 ARG NH2 1 1
1 219 1 1 13 ARG O O 7.825 1.337 -1.181 1.00 . A A . 13 ARG O 1 1
1 220 1 1 14 SER C C 7.861 -1.176 0.375 1.00 . A A . 14 SER C 1 1
1 221 1 1 14 SER CA C 7.255 0.028 1.093 1.00 . A A . 14 SER CA 1 1
1 222 1 1 14 SER CB C 6.459 -0.423 2.312 1.00 . A A . 14 SER CB 1 1
1 223 1 1 14 SER H H 5.316 0.698 0.449 1.00 . A A . 14 SER H 1 1
1 224 1 1 14 SER HA H 8.026 0.716 1.392 1.00 . A A . 14 SER HA 1 1
1 225 1 1 14 SER HB2 H 6.056 -0.264 2.557 1.00 . A A . 14 SER HB2 1 1
1 226 1 1 14 SER HB3 H 6.208 -0.830 2.440 1.00 . A A . 14 SER HB3 1 1
1 227 1 1 14 SER HG H 6.327 -0.591 3.300 1.00 . A A . 14 SER HG 1 1
1 228 1 1 14 SER N N 6.264 0.707 0.214 1.00 . A A . 14 SER N 1 1
1 229 1 1 14 SER O O 9.038 -1.431 0.465 1.00 . A A . 14 SER O 1 1
1 230 1 1 14 SER OG O 6.582 -0.514 2.951 1.00 . A A . 14 SER OG 1 1
1 231 1 1 15 PHE C C 8.552 -2.666 -2.166 1.00 . A A . 15 PHE C 1 1
1 232 1 1 15 PHE CA C 7.599 -3.103 -1.060 1.00 . A A . 15 PHE CA 1 1
1 233 1 1 15 PHE CB C 6.376 -3.784 -1.651 1.00 . A A . 15 PHE CB 1 1
1 234 1 1 15 PHE CD1 C 7.132 -5.635 -2.474 1.00 . A A . 15 PHE CD1 1 1
1 235 1 1 15 PHE CD2 C 6.231 -5.807 -1.440 1.00 . A A . 15 PHE CD2 1 1
1 236 1 1 15 PHE CE1 C 7.325 -6.862 -2.668 1.00 . A A . 15 PHE CE1 1 1
1 237 1 1 15 PHE CE2 C 6.425 -7.034 -1.633 1.00 . A A . 15 PHE CE2 1 1
1 238 1 1 15 PHE CG C 6.585 -5.108 -1.860 1.00 . A A . 15 PHE CG 1 1
1 239 1 1 15 PHE CZ C 6.972 -7.561 -2.247 1.00 . A A . 15 PHE CZ 1 1
1 240 1 1 15 PHE H H 6.120 -1.694 -0.396 1.00 . A A . 15 PHE H 1 1
1 241 1 1 15 PHE HA H 8.095 -3.766 -0.378 1.00 . A A . 15 PHE HA 1 1
1 242 1 1 15 PHE HB2 H 5.603 -3.706 -1.070 1.00 . A A . 15 PHE HB2 1 1
1 243 1 1 15 PHE HB3 H 6.135 -3.398 -2.501 1.00 . A A . 15 PHE HB3 1 1
1 244 1 1 15 PHE HD1 H 7.404 -5.095 -2.799 1.00 . A A . 15 PHE HD1 1 1
1 245 1 1 15 PHE HD2 H 5.810 -5.400 -0.966 1.00 . A A . 15 PHE HD2 1 1
1 246 1 1 15 PHE HE1 H 7.747 -7.269 -3.142 1.00 . A A . 15 PHE HE1 1 1
1 247 1 1 15 PHE HE2 H 6.153 -7.573 -1.309 1.00 . A A . 15 PHE HE2 1 1
1 248 1 1 15 PHE HZ H 7.121 -8.508 -2.397 1.00 . A A . 15 PHE HZ 1 1
1 249 1 1 15 PHE N N 7.067 -1.917 -0.337 1.00 . A A . 15 PHE N 1 1
1 250 1 1 15 PHE O O 9.536 -3.304 -2.425 1.00 . A A . 15 PHE O 1 1
1 251 1 1 16 THR C C 10.480 -0.696 -3.365 1.00 . A A . 16 THR C 1 1
1 252 1 1 16 THR CA C 9.156 -1.106 -3.908 1.00 . A A . 16 THR CA 1 1
1 253 1 1 16 THR CB C 8.461 0.067 -4.498 1.00 . A A . 16 THR CB 1 1
1 254 1 1 16 THR CG2 C 8.834 0.422 -5.484 1.00 . A A . 16 THR CG2 1 1
1 255 1 1 16 THR H H 7.468 -1.081 -2.596 1.00 . A A . 16 THR H 1 1
1 256 1 1 16 THR HA H 9.285 -1.847 -4.642 1.00 . A A . 16 THR HA 1 1
1 257 1 1 16 THR HB H 8.483 0.696 -4.076 1.00 . A A . 16 THR HB 1 1
1 258 1 1 16 THR HG1 H 7.164 0.227 -4.751 1.00 . A A . 16 THR HG1 1 1
1 259 1 1 16 THR HG21 H 8.961 0.563 -5.647 1.00 . A A . 16 THR HG21 1 1
1 260 1 1 16 THR HG22 H 8.876 0.510 -5.761 1.00 . A A . 16 THR HG22 1 1
1 261 1 1 16 THR HG23 H 8.930 0.444 -5.740 1.00 . A A . 16 THR HG23 1 1
1 262 1 1 16 THR N N 8.267 -1.582 -2.820 1.00 . A A . 16 THR N 1 1
1 263 1 1 16 THR O O 11.465 -0.942 -3.906 1.00 . A A . 16 THR O 1 1
1 264 1 1 16 THR OG1 O 7.439 0.000 -4.686 1.00 . A A . 16 THR OG1 1 1
1 265 1 1 17 GLN C C 12.346 -0.447 -0.936 1.00 . A A . 17 GLN C 1 1
1 266 1 1 17 GLN CA C 11.773 0.352 -1.723 1.00 . A A . 17 GLN CA 1 1
1 267 1 1 17 GLN CB C 11.592 1.343 -1.058 1.00 . A A . 17 GLN CB 1 1
1 268 1 1 17 GLN CD C 12.515 2.777 -0.677 1.00 . A A . 17 GLN CD 1 1
1 269 1 1 17 GLN CG C 12.290 2.098 -1.048 1.00 . A A . 17 GLN CG 1 1
1 270 1 1 17 GLN H H 9.707 0.116 -1.877 1.00 . A A . 17 GLN H 1 1
1 271 1 1 17 GLN HA H 12.344 0.551 -2.326 1.00 . A A . 17 GLN HA 1 1
1 272 1 1 17 GLN HB2 H 10.946 1.646 -1.216 1.00 . A A . 17 GLN HB2 1 1
1 273 1 1 17 GLN HB3 H 11.617 1.206 -0.437 1.00 . A A . 17 GLN HB3 1 1
1 274 1 1 17 GLN HE21 H 12.734 3.103 -0.676 1.00 . A A . 17 GLN HE21 1 1
1 275 1 1 17 GLN HE22 H 12.868 3.648 -0.304 1.00 . A A . 17 GLN HE22 1 1
1 276 1 1 17 GLN HG2 H 12.611 1.912 -1.067 1.00 . A A . 17 GLN HG2 1 1
1 277 1 1 17 GLN HG3 H 12.302 2.339 -1.285 1.00 . A A . 17 GLN HG3 1 1
1 278 1 1 17 GLN N N 10.512 -0.073 -2.299 1.00 . A A . 17 GLN N 1 1
1 279 1 1 17 GLN NE2 N 12.723 3.212 -0.541 1.00 . A A . 17 GLN NE2 1 1
1 280 1 1 17 GLN O O 13.257 -0.722 -0.949 1.00 . A A . 17 GLN O 1 1
1 281 1 1 17 GLN OE1 O 12.501 2.913 -0.510 1.00 . A A . 17 GLN OE1 1 1
1 282 1 1 18 ALA C C 12.204 -1.987 0.623 1.00 . A A . 18 ALA C 1 1
1 283 1 1 18 ALA CA C 12.333 -1.603 0.536 1.00 . A A . 18 ALA CA 1 1
1 284 1 1 18 ALA CB C 12.556 -1.733 1.185 1.00 . A A . 18 ALA CB 1 1
1 285 1 1 18 ALA H H 11.083 -0.590 -0.253 1.00 . A A . 18 ALA H 1 1
1 286 1 1 18 ALA HA H 12.626 -1.777 0.579 1.00 . A A . 18 ALA HA 1 1
1 287 1 1 18 ALA HB1 H 12.612 -1.769 1.308 1.00 . A A . 18 ALA HB1 1 1
1 288 1 1 18 ALA HB2 H 12.623 -1.739 1.437 1.00 . A A . 18 ALA HB2 1 1
1 289 1 1 18 ALA HB3 H 12.593 -1.782 1.270 1.00 . A A . 18 ALA HB3 1 1
1 290 1 1 18 ALA N N 11.818 -0.822 -0.251 1.00 . A A . 18 ALA N 1 1
1 291 1 1 18 ALA O O 12.201 -2.168 0.671 1.00 . A A . 18 ALA O 1 1
1 292 1 1 19 NH2 HN1 H 12.098 -1.975 0.607 1.00 . A A . 19 NH2 HN1 1 1
1 293 1 1 19 NH2 HN2 H 12.013 -2.365 0.702 1.00 . A A . 19 NH2 HN2 1 1
1 294 1 1 19 NH2 N N 12.096 -2.120 0.646 1.00 . A A . 19 NH2 N 1 1
2 295 1 1 1 SER C C -15.849 -1.500 3.780 1.00 . A A . 1 SER C 1 1
2 296 1 1 1 SER CA C -17.034 -2.391 3.397 1.00 . A A . 1 SER CA 1 1
2 297 1 1 1 SER CB C -17.939 -2.627 4.605 1.00 . A A . 1 SER CB 1 1
2 298 1 1 1 SER H1 H -15.769 -4.031 3.626 1.00 . A A . 1 SER H1 1 1
2 299 1 1 1 SER H2 H -16.222 -3.724 2.017 1.00 . A A . 1 SER H2 1 1
2 300 1 1 1 SER H3 H -17.330 -4.431 3.094 1.00 . A A . 1 SER H3 1 1
2 301 1 1 1 SER HA H -17.599 -1.944 2.595 1.00 . A A . 1 SER HA 1 1
2 302 1 1 1 SER HB2 H -18.399 -3.598 4.528 1.00 . A A . 1 SER HB2 1 1
2 303 1 1 1 SER HB3 H -17.347 -2.583 5.511 1.00 . A A . 1 SER HB3 1 1
2 304 1 1 1 SER HG H -18.534 -0.791 4.846 1.00 . A A . 1 SER HG 1 1
2 305 1 1 1 SER N N -16.552 -3.747 3.004 1.00 . A A . 1 SER N 1 1
2 306 1 1 1 SER O O -15.893 -0.776 4.755 1.00 . A A . 1 SER O 1 1
2 307 1 1 1 SER OG O -18.951 -1.630 4.636 1.00 . A A . 1 SER OG 1 1
2 308 1 1 2 GLY C C -13.068 -0.064 2.057 1.00 . A A . 2 GLY C 1 1
2 309 1 1 2 GLY CA C -13.605 -0.702 3.340 1.00 . A A . 2 GLY CA 1 1
2 310 1 1 2 GLY H H -14.774 -2.136 2.237 1.00 . A A . 2 GLY H 1 1
2 311 1 1 2 GLY HA2 H -13.893 0.074 4.036 1.00 . A A . 2 GLY HA2 1 1
2 312 1 1 2 GLY HA3 H -12.834 -1.315 3.782 1.00 . A A . 2 GLY HA3 1 1
2 313 1 1 2 GLY N N -14.790 -1.546 3.019 1.00 . A A . 2 GLY N 1 1
2 314 1 1 2 GLY O O -13.775 0.074 1.079 1.00 . A A . 2 GLY O 1 1
2 315 1 1 3 THR C C -9.917 0.278 0.469 1.00 . A A . 3 THR C 1 1
2 316 1 1 3 THR CA C -11.242 0.953 0.832 1.00 . A A . 3 THR CA 1 1
2 317 1 1 3 THR CB C -11.012 2.417 1.211 1.00 . A A . 3 THR CB 1 1
2 318 1 1 3 THR CG2 C -11.344 3.314 0.017 1.00 . A A . 3 THR CG2 1 1
2 319 1 1 3 THR H H -11.269 0.204 2.852 1.00 . A A . 3 THR H 1 1
2 320 1 1 3 THR HA H -11.936 0.890 0.008 1.00 . A A . 3 THR HA 1 1
2 321 1 1 3 THR HB H -9.979 2.560 1.487 1.00 . A A . 3 THR HB 1 1
2 322 1 1 3 THR HG1 H -11.337 3.296 2.915 1.00 . A A . 3 THR HG1 1 1
2 323 1 1 3 THR HG21 H -10.664 3.099 -0.794 1.00 . A A . 3 THR HG21 1 1
2 324 1 1 3 THR HG22 H -11.245 4.350 0.306 1.00 . A A . 3 THR HG22 1 1
2 325 1 1 3 THR HG23 H -12.358 3.125 -0.304 1.00 . A A . 3 THR HG23 1 1
2 326 1 1 3 THR N N -11.823 0.325 2.053 1.00 . A A . 3 THR N 1 1
2 327 1 1 3 THR O O -9.708 -0.139 -0.653 1.00 . A A . 3 THR O 1 1
2 328 1 1 3 THR OG1 O -11.849 2.757 2.308 1.00 . A A . 3 THR OG1 1 1
2 329 1 1 4 LEU C C -6.837 0.421 0.239 1.00 . A A . 4 LEU C 1 1
2 330 1 1 4 LEU CA C -7.701 -0.481 1.130 1.00 . A A . 4 LEU CA 1 1
2 331 1 1 4 LEU CB C -8.040 -1.784 0.403 1.00 . A A . 4 LEU CB 1 1
2 332 1 1 4 LEU CD1 C -7.907 -3.790 1.886 1.00 . A A . 4 LEU CD1 1 1
2 333 1 1 4 LEU CD2 C -6.653 -3.747 -0.273 1.00 . A A . 4 LEU CD2 1 1
2 334 1 1 4 LEU CG C -7.131 -2.904 0.911 1.00 . A A . 4 LEU CG 1 1
2 335 1 1 4 LEU H H -9.209 0.512 2.310 1.00 . A A . 4 LEU H 1 1
2 336 1 1 4 LEU HA H -7.186 -0.703 2.054 1.00 . A A . 4 LEU HA 1 1
2 337 1 1 4 LEU HB2 H -9.072 -2.043 0.592 1.00 . A A . 4 LEU HB2 1 1
2 338 1 1 4 LEU HB3 H -7.890 -1.654 -0.658 1.00 . A A . 4 LEU HB3 1 1
2 339 1 1 4 LEU HD11 H -7.981 -3.294 2.843 1.00 . A A . 4 LEU HD11 1 1
2 340 1 1 4 LEU HD12 H -7.390 -4.730 2.008 1.00 . A A . 4 LEU HD12 1 1
2 341 1 1 4 LEU HD13 H -8.898 -3.972 1.497 1.00 . A A . 4 LEU HD13 1 1
2 342 1 1 4 LEU HD21 H -5.965 -4.503 0.077 1.00 . A A . 4 LEU HD21 1 1
2 343 1 1 4 LEU HD22 H -6.155 -3.112 -0.991 1.00 . A A . 4 LEU HD22 1 1
2 344 1 1 4 LEU HD23 H -7.502 -4.223 -0.742 1.00 . A A . 4 LEU HD23 1 1
2 345 1 1 4 LEU HG H -6.279 -2.473 1.416 1.00 . A A . 4 LEU HG 1 1
2 346 1 1 4 LEU N N -9.018 0.168 1.413 1.00 . A A . 4 LEU N 1 1
2 347 1 1 4 LEU O O -5.726 0.076 -0.110 1.00 . A A . 4 LEU O 1 1
2 348 1 1 5 SER C C -5.217 2.852 -0.298 1.00 . A A . 5 SER C 1 1
2 349 1 1 5 SER CA C -6.527 2.483 -0.998 1.00 . A A . 5 SER CA 1 1
2 350 1 1 5 SER CB C -7.400 3.722 -1.191 1.00 . A A . 5 SER CB 1 1
2 351 1 1 5 SER H H -8.230 1.843 0.156 1.00 . A A . 5 SER H 1 1
2 352 1 1 5 SER HA H -6.329 2.019 -1.951 1.00 . A A . 5 SER HA 1 1
2 353 1 1 5 SER HB2 H -8.149 3.761 -0.418 1.00 . A A . 5 SER HB2 1 1
2 354 1 1 5 SER HB3 H -6.782 4.608 -1.135 1.00 . A A . 5 SER HB3 1 1
2 355 1 1 5 SER HG H -8.528 2.827 -2.500 1.00 . A A . 5 SER HG 1 1
2 356 1 1 5 SER N N -7.332 1.574 -0.132 1.00 . A A . 5 SER N 1 1
2 357 1 1 5 SER O O -4.149 2.425 -0.692 1.00 . A A . 5 SER O 1 1
2 358 1 1 5 SER OG O -8.039 3.653 -2.459 1.00 . A A . 5 SER OG 1 1
2 359 1 1 6 THR C C -3.218 2.793 1.795 1.00 . A A . 6 THR C 1 1
2 360 1 1 6 THR CA C -4.046 4.035 1.461 1.00 . A A . 6 THR CA 1 1
2 361 1 1 6 THR CB C -4.525 4.715 2.741 1.00 . A A . 6 THR CB 1 1
2 362 1 1 6 THR CG2 C -4.523 6.232 2.549 1.00 . A A . 6 THR CG2 1 1
2 363 1 1 6 THR H H -6.159 3.975 1.042 1.00 . A A . 6 THR H 1 1
2 364 1 1 6 THR HA H -3.468 4.727 0.870 1.00 . A A . 6 THR HA 1 1
2 365 1 1 6 THR HB H -3.862 4.458 3.552 1.00 . A A . 6 THR HB 1 1
2 366 1 1 6 THR HG1 H -5.797 3.731 3.836 1.00 . A A . 6 THR HG1 1 1
2 367 1 1 6 THR HG21 H -3.510 6.601 2.609 1.00 . A A . 6 THR HG21 1 1
2 368 1 1 6 THR HG22 H -5.121 6.694 3.321 1.00 . A A . 6 THR HG22 1 1
2 369 1 1 6 THR HG23 H -4.937 6.473 1.581 1.00 . A A . 6 THR HG23 1 1
2 370 1 1 6 THR N N -5.289 3.642 0.738 1.00 . A A . 6 THR N 1 1
2 371 1 1 6 THR O O -2.104 2.638 1.336 1.00 . A A . 6 THR O 1 1
2 372 1 1 6 THR OG1 O -5.842 4.274 3.046 1.00 . A A . 6 THR OG1 1 1
2 373 1 1 7 PHE C C -2.298 0.115 1.709 1.00 . A A . 7 PHE C 1 1
2 374 1 1 7 PHE CA C -2.997 0.672 2.950 1.00 . A A . 7 PHE CA 1 1
2 375 1 1 7 PHE CB C -4.052 -0.310 3.460 1.00 . A A . 7 PHE CB 1 1
2 376 1 1 7 PHE CD1 C -2.816 -1.667 5.187 1.00 . A A . 7 PHE CD1 1 1
2 377 1 1 7 PHE CD2 C -4.413 -0.003 5.936 1.00 . A A . 7 PHE CD2 1 1
2 378 1 1 7 PHE CE1 C -2.538 -2.000 6.518 1.00 . A A . 7 PHE CE1 1 1
2 379 1 1 7 PHE CE2 C -4.135 -0.336 7.267 1.00 . A A . 7 PHE CE2 1 1
2 380 1 1 7 PHE CG C -3.753 -0.669 4.896 1.00 . A A . 7 PHE CG 1 1
2 381 1 1 7 PHE CZ C -3.198 -1.335 7.558 1.00 . A A . 7 PHE CZ 1 1
2 382 1 1 7 PHE H H -4.656 2.049 2.950 1.00 . A A . 7 PHE H 1 1
2 383 1 1 7 PHE HA H -2.279 0.882 3.727 1.00 . A A . 7 PHE HA 1 1
2 384 1 1 7 PHE HB2 H -5.029 0.148 3.399 1.00 . A A . 7 PHE HB2 1 1
2 385 1 1 7 PHE HB3 H -4.035 -1.204 2.855 1.00 . A A . 7 PHE HB3 1 1
2 386 1 1 7 PHE HD1 H -2.307 -2.181 4.384 1.00 . A A . 7 PHE HD1 1 1
2 387 1 1 7 PHE HD2 H -5.136 0.767 5.711 1.00 . A A . 7 PHE HD2 1 1
2 388 1 1 7 PHE HE1 H -1.815 -2.771 6.742 1.00 . A A . 7 PHE HE1 1 1
2 389 1 1 7 PHE HE2 H -4.644 0.177 8.069 1.00 . A A . 7 PHE HE2 1 1
2 390 1 1 7 PHE HZ H -2.984 -1.592 8.585 1.00 . A A . 7 PHE HZ 1 1
2 391 1 1 7 PHE N N -3.755 1.905 2.591 1.00 . A A . 7 PHE N 1 1
2 392 1 1 7 PHE O O -1.159 -0.307 1.760 1.00 . A A . 7 PHE O 1 1
2 393 1 1 8 PHE C C -1.209 0.538 -1.090 1.00 . A A . 8 PHE C 1 1
2 394 1 1 8 PHE CA C -2.341 -0.395 -0.658 1.00 . A A . 8 PHE CA 1 1
2 395 1 1 8 PHE CB C -3.463 -0.398 -1.696 1.00 . A A . 8 PHE CB 1 1
2 396 1 1 8 PHE CD1 C -2.082 -1.778 -3.290 1.00 . A A . 8 PHE CD1 1 1
2 397 1 1 8 PHE CD2 C -3.140 0.243 -4.112 1.00 . A A . 8 PHE CD2 1 1
2 398 1 1 8 PHE CE1 C -1.543 -2.012 -4.561 1.00 . A A . 8 PHE CE1 1 1
2 399 1 1 8 PHE CE2 C -2.601 0.009 -5.383 1.00 . A A . 8 PHE CE2 1 1
2 400 1 1 8 PHE CG C -2.881 -0.650 -3.066 1.00 . A A . 8 PHE CG 1 1
2 401 1 1 8 PHE CZ C -1.802 -1.119 -5.607 1.00 . A A . 8 PHE CZ 1 1
2 402 1 1 8 PHE H H -3.883 0.475 0.568 1.00 . A A . 8 PHE H 1 1
2 403 1 1 8 PHE HA H -1.971 -1.397 -0.508 1.00 . A A . 8 PHE HA 1 1
2 404 1 1 8 PHE HB2 H -4.172 -1.176 -1.456 1.00 . A A . 8 PHE HB2 1 1
2 405 1 1 8 PHE HB3 H -3.962 0.560 -1.688 1.00 . A A . 8 PHE HB3 1 1
2 406 1 1 8 PHE HD1 H -1.882 -2.467 -2.483 1.00 . A A . 8 PHE HD1 1 1
2 407 1 1 8 PHE HD2 H -3.757 1.113 -3.939 1.00 . A A . 8 PHE HD2 1 1
2 408 1 1 8 PHE HE1 H -0.927 -2.882 -4.734 1.00 . A A . 8 PHE HE1 1 1
2 409 1 1 8 PHE HE2 H -2.801 0.698 -6.190 1.00 . A A . 8 PHE HE2 1 1
2 410 1 1 8 PHE HZ H -1.386 -1.299 -6.587 1.00 . A A . 8 PHE HZ 1 1
2 411 1 1 8 PHE N N -2.969 0.122 0.590 1.00 . A A . 8 PHE N 1 1
2 412 1 1 8 PHE O O -0.205 0.108 -1.624 1.00 . A A . 8 PHE O 1 1
2 413 1 1 9 ARG C C 0.953 2.543 -0.380 1.00 . A A . 9 ARG C 1 1
2 414 1 1 9 ARG CA C -0.287 2.773 -1.246 1.00 . A A . 9 ARG CA 1 1
2 415 1 1 9 ARG CB C -0.877 4.159 -0.984 1.00 . A A . 9 ARG CB 1 1
2 416 1 1 9 ARG CD C -2.028 5.718 -2.562 1.00 . A A . 9 ARG CD 1 1
2 417 1 1 9 ARG CG C -2.116 4.362 -1.858 1.00 . A A . 9 ARG CG 1 1
2 418 1 1 9 ARG CZ C -3.699 7.100 -3.640 1.00 . A A . 9 ARG CZ 1 1
2 419 1 1 9 ARG H H -2.174 2.142 -0.417 1.00 . A A . 9 ARG H 1 1
2 420 1 1 9 ARG HA H -0.045 2.665 -2.292 1.00 . A A . 9 ARG HA 1 1
2 421 1 1 9 ARG HB2 H -1.153 4.241 0.058 1.00 . A A . 9 ARG HB2 1 1
2 422 1 1 9 ARG HB3 H -0.143 4.914 -1.222 1.00 . A A . 9 ARG HB3 1 1
2 423 1 1 9 ARG HD2 H -1.571 6.450 -1.909 1.00 . A A . 9 ARG HD2 1 1
2 424 1 1 9 ARG HD3 H -1.470 5.631 -3.481 1.00 . A A . 9 ARG HD3 1 1
2 425 1 1 9 ARG HE H -4.174 5.577 -2.459 1.00 . A A . 9 ARG HE 1 1
2 426 1 1 9 ARG HG2 H -2.167 3.575 -2.597 1.00 . A A . 9 ARG HG2 1 1
2 427 1 1 9 ARG HG3 H -3.001 4.335 -1.241 1.00 . A A . 9 ARG HG3 1 1
2 428 1 1 9 ARG HH11 H -2.684 8.421 -2.528 1.00 . A A . 9 ARG HH11 1 1
2 429 1 1 9 ARG HH12 H -3.435 9.060 -3.952 1.00 . A A . 9 ARG HH12 1 1
2 430 1 1 9 ARG HH21 H -4.774 6.016 -4.934 1.00 . A A . 9 ARG HH21 1 1
2 431 1 1 9 ARG HH22 H -4.618 7.699 -5.314 1.00 . A A . 9 ARG HH22 1 1
2 432 1 1 9 ARG N N -1.359 1.815 -0.856 1.00 . A A . 9 ARG N 1 1
2 433 1 1 9 ARG NE N -3.440 6.090 -2.855 1.00 . A A . 9 ARG NE 1 1
2 434 1 1 9 ARG NH1 N -3.236 8.286 -3.351 1.00 . A A . 9 ARG NH1 1 1
2 435 1 1 9 ARG NH2 N -4.420 6.925 -4.713 1.00 . A A . 9 ARG NH2 1 1
2 436 1 1 9 ARG O O 2.064 2.488 -0.869 1.00 . A A . 9 ARG O 1 1
2 437 1 1 10 LEU C C 2.529 0.784 1.537 1.00 . A A . 10 LEU C 1 1
2 438 1 1 10 LEU CA C 1.933 2.168 1.804 1.00 . A A . 10 LEU CA 1 1
2 439 1 1 10 LEU CB C 1.360 2.242 3.220 1.00 . A A . 10 LEU CB 1 1
2 440 1 1 10 LEU CD1 C 3.629 2.753 4.132 1.00 . A A . 10 LEU CD1 1 1
2 441 1 1 10 LEU CD2 C 1.846 1.866 5.640 1.00 . A A . 10 LEU CD2 1 1
2 442 1 1 10 LEU CG C 2.428 1.810 4.226 1.00 . A A . 10 LEU CG 1 1
2 443 1 1 10 LEU H H -0.137 2.445 1.276 1.00 . A A . 10 LEU H 1 1
2 444 1 1 10 LEU HA H 2.678 2.935 1.665 1.00 . A A . 10 LEU HA 1 1
2 445 1 1 10 LEU HB2 H 1.053 3.256 3.431 1.00 . A A . 10 LEU HB2 1 1
2 446 1 1 10 LEU HB3 H 0.508 1.584 3.298 1.00 . A A . 10 LEU HB3 1 1
2 447 1 1 10 LEU HD11 H 4.431 2.376 4.750 1.00 . A A . 10 LEU HD11 1 1
2 448 1 1 10 LEU HD12 H 3.342 3.736 4.475 1.00 . A A . 10 LEU HD12 1 1
2 449 1 1 10 LEU HD13 H 3.962 2.812 3.107 1.00 . A A . 10 LEU HD13 1 1
2 450 1 1 10 LEU HD21 H 2.344 2.641 6.204 1.00 . A A . 10 LEU HD21 1 1
2 451 1 1 10 LEU HD22 H 1.994 0.914 6.128 1.00 . A A . 10 LEU HD22 1 1
2 452 1 1 10 LEU HD23 H 0.789 2.083 5.586 1.00 . A A . 10 LEU HD23 1 1
2 453 1 1 10 LEU HG H 2.745 0.801 4.004 1.00 . A A . 10 LEU HG 1 1
2 454 1 1 10 LEU N N 0.768 2.401 0.904 1.00 . A A . 10 LEU N 1 1
2 455 1 1 10 LEU O O 3.727 0.590 1.605 1.00 . A A . 10 LEU O 1 1
2 456 1 1 11 PHE C C 3.067 -1.543 -0.321 1.00 . A A . 11 PHE C 1 1
2 457 1 1 11 PHE CA C 2.224 -1.549 0.957 1.00 . A A . 11 PHE CA 1 1
2 458 1 1 11 PHE CB C 0.979 -2.417 0.774 1.00 . A A . 11 PHE CB 1 1
2 459 1 1 11 PHE CD1 C 0.841 -3.250 3.150 1.00 . A A . 11 PHE CD1 1 1
2 460 1 1 11 PHE CD2 C 1.155 -4.861 1.365 1.00 . A A . 11 PHE CD2 1 1
2 461 1 1 11 PHE CE1 C 0.853 -4.288 4.089 1.00 . A A . 11 PHE CE1 1 1
2 462 1 1 11 PHE CE2 C 1.167 -5.899 2.305 1.00 . A A . 11 PHE CE2 1 1
2 463 1 1 11 PHE CG C 0.992 -3.537 1.788 1.00 . A A . 11 PHE CG 1 1
2 464 1 1 11 PHE CZ C 1.016 -5.612 3.667 1.00 . A A . 11 PHE CZ 1 1
2 465 1 1 11 PHE H H 0.739 -0.001 1.179 1.00 . A A . 11 PHE H 1 1
2 466 1 1 11 PHE HA H 2.804 -1.906 1.792 1.00 . A A . 11 PHE HA 1 1
2 467 1 1 11 PHE HB2 H 0.094 -1.813 0.916 1.00 . A A . 11 PHE HB2 1 1
2 468 1 1 11 PHE HB3 H 0.974 -2.835 -0.221 1.00 . A A . 11 PHE HB3 1 1
2 469 1 1 11 PHE HD1 H 0.715 -2.228 3.476 1.00 . A A . 11 PHE HD1 1 1
2 470 1 1 11 PHE HD2 H 1.271 -5.083 0.315 1.00 . A A . 11 PHE HD2 1 1
2 471 1 1 11 PHE HE1 H 0.736 -4.067 5.140 1.00 . A A . 11 PHE HE1 1 1
2 472 1 1 11 PHE HE2 H 1.292 -6.921 1.979 1.00 . A A . 11 PHE HE2 1 1
2 473 1 1 11 PHE HZ H 1.025 -6.413 4.391 1.00 . A A . 11 PHE HZ 1 1
2 474 1 1 11 PHE N N 1.703 -0.179 1.231 1.00 . A A . 11 PHE N 1 1
2 475 1 1 11 PHE O O 4.177 -2.037 -0.346 1.00 . A A . 11 PHE O 1 1
2 476 1 1 12 ASN C C 4.579 -0.088 -2.484 1.00 . A A . 12 ASN C 1 1
2 477 1 1 12 ASN CA C 3.322 -0.945 -2.656 1.00 . A A . 12 ASN CA 1 1
2 478 1 1 12 ASN CB C 2.374 -0.310 -3.673 1.00 . A A . 12 ASN CB 1 1
2 479 1 1 12 ASN CG C 1.961 -1.357 -4.709 1.00 . A A . 12 ASN CG 1 1
2 480 1 1 12 ASN H H 1.653 -0.590 -1.339 1.00 . A A . 12 ASN H 1 1
2 481 1 1 12 ASN HA H 3.584 -1.943 -2.969 1.00 . A A . 12 ASN HA 1 1
2 482 1 1 12 ASN HB2 H 1.496 0.060 -3.165 1.00 . A A . 12 ASN HB2 1 1
2 483 1 1 12 ASN HB3 H 2.874 0.507 -4.171 1.00 . A A . 12 ASN HB3 1 1
2 484 1 1 12 ASN HD21 H 1.187 -0.022 -5.959 1.00 . A A . 12 ASN HD21 1 1
2 485 1 1 12 ASN HD22 H 1.097 -1.636 -6.475 1.00 . A A . 12 ASN HD22 1 1
2 486 1 1 12 ASN N N 2.549 -0.985 -1.381 1.00 . A A . 12 ASN N 1 1
2 487 1 1 12 ASN ND2 N 1.366 -0.973 -5.805 1.00 . A A . 12 ASN ND2 1 1
2 488 1 1 12 ASN O O 5.665 -0.480 -2.864 1.00 . A A . 12 ASN O 1 1
2 489 1 1 12 ASN OD1 O 2.182 -2.537 -4.520 1.00 . A A . 12 ASN OD1 1 1
2 490 1 1 13 ARG C C 6.653 1.268 -0.815 1.00 . A A . 13 ARG C 1 1
2 491 1 1 13 ARG CA C 5.629 1.957 -1.720 1.00 . A A . 13 ARG CA 1 1
2 492 1 1 13 ARG CB C 5.084 3.219 -1.049 1.00 . A A . 13 ARG CB 1 1
2 493 1 1 13 ARG CD C 3.674 5.054 -1.993 1.00 . A A . 13 ARG CD 1 1
2 494 1 1 13 ARG CG C 5.035 4.359 -2.068 1.00 . A A . 13 ARG CG 1 1
2 495 1 1 13 ARG CZ C 3.532 7.125 -3.240 1.00 . A A . 13 ARG CZ 1 1
2 496 1 1 13 ARG H H 3.556 1.376 -1.616 1.00 . A A . 13 ARG H 1 1
2 497 1 1 13 ARG HA H 6.073 2.208 -2.671 1.00 . A A . 13 ARG HA 1 1
2 498 1 1 13 ARG HB2 H 4.088 3.026 -0.676 1.00 . A A . 13 ARG HB2 1 1
2 499 1 1 13 ARG HB3 H 5.728 3.498 -0.230 1.00 . A A . 13 ARG HB3 1 1
2 500 1 1 13 ARG HD2 H 3.026 4.695 -2.780 1.00 . A A . 13 ARG HD2 1 1
2 501 1 1 13 ARG HD3 H 3.221 4.893 -1.027 1.00 . A A . 13 ARG HD3 1 1
2 502 1 1 13 ARG HE H 4.497 6.985 -1.511 1.00 . A A . 13 ARG HE 1 1
2 503 1 1 13 ARG HG2 H 5.817 5.071 -1.847 1.00 . A A . 13 ARG HG2 1 1
2 504 1 1 13 ARG HG3 H 5.180 3.962 -3.061 1.00 . A A . 13 ARG HG3 1 1
2 505 1 1 13 ARG HH11 H 4.501 5.939 -4.529 1.00 . A A . 13 ARG HH11 1 1
2 506 1 1 13 ARG HH12 H 3.553 7.202 -5.241 1.00 . A A . 13 ARG HH12 1 1
2 507 1 1 13 ARG HH21 H 2.460 8.456 -2.199 1.00 . A A . 13 ARG HH21 1 1
2 508 1 1 13 ARG HH22 H 2.397 8.627 -3.921 1.00 . A A . 13 ARG HH22 1 1
2 509 1 1 13 ARG N N 4.441 1.078 -1.915 1.00 . A A . 13 ARG N 1 1
2 510 1 1 13 ARG NE N 3.971 6.501 -2.182 1.00 . A A . 13 ARG NE 1 1
2 511 1 1 13 ARG NH1 N 3.890 6.724 -4.429 1.00 . A A . 13 ARG NH1 1 1
2 512 1 1 13 ARG NH2 N 2.734 8.149 -3.110 1.00 . A A . 13 ARG NH2 1 1
2 513 1 1 13 ARG O O 7.842 1.310 -1.062 1.00 . A A . 13 ARG O 1 1
2 514 1 1 14 SER C C 7.874 -1.187 0.411 1.00 . A A . 14 SER C 1 1
2 515 1 1 14 SER CA C 7.149 -0.059 1.151 1.00 . A A . 14 SER CA 1 1
2 516 1 1 14 SER CB C 6.274 -0.627 2.267 1.00 . A A . 14 SER CB 1 1
2 517 1 1 14 SER H H 5.238 0.610 0.412 1.00 . A A . 14 SER H 1 1
2 518 1 1 14 SER HA H 7.858 0.642 1.559 1.00 . A A . 14 SER HA 1 1
2 519 1 1 14 SER HB2 H 6.896 -0.955 3.083 1.00 . A A . 14 SER HB2 1 1
2 520 1 1 14 SER HB3 H 5.598 0.142 2.620 1.00 . A A . 14 SER HB3 1 1
2 521 1 1 14 SER HG H 6.084 -2.516 1.844 1.00 . A A . 14 SER HG 1 1
2 522 1 1 14 SER N N 6.201 0.633 0.231 1.00 . A A . 14 SER N 1 1
2 523 1 1 14 SER O O 9.080 -1.312 0.480 1.00 . A A . 14 SER O 1 1
2 524 1 1 14 SER OG O 5.534 -1.733 1.768 1.00 . A A . 14 SER OG 1 1
2 525 1 1 15 PHE C C 8.711 -2.571 -2.135 1.00 . A A . 15 PHE C 1 1
2 526 1 1 15 PHE CA C 7.797 -3.126 -1.040 1.00 . A A . 15 PHE CA 1 1
2 527 1 1 15 PHE CB C 6.642 -3.918 -1.654 1.00 . A A . 15 PHE CB 1 1
2 528 1 1 15 PHE CD1 C 8.058 -6.003 -1.697 1.00 . A A . 15 PHE CD1 1 1
2 529 1 1 15 PHE CD2 C 5.805 -6.141 -0.811 1.00 . A A . 15 PHE CD2 1 1
2 530 1 1 15 PHE CE1 C 8.242 -7.367 -1.443 1.00 . A A . 15 PHE CE1 1 1
2 531 1 1 15 PHE CE2 C 5.989 -7.506 -0.558 1.00 . A A . 15 PHE CE2 1 1
2 532 1 1 15 PHE CG C 6.840 -5.389 -1.381 1.00 . A A . 15 PHE CG 1 1
2 533 1 1 15 PHE CZ C 7.207 -8.119 -0.874 1.00 . A A . 15 PHE CZ 1 1
2 534 1 1 15 PHE H H 6.175 -1.890 -0.340 1.00 . A A . 15 PHE H 1 1
2 535 1 1 15 PHE HA H 8.356 -3.754 -0.364 1.00 . A A . 15 PHE HA 1 1
2 536 1 1 15 PHE HB2 H 5.710 -3.592 -1.216 1.00 . A A . 15 PHE HB2 1 1
2 537 1 1 15 PHE HB3 H 6.618 -3.751 -2.720 1.00 . A A . 15 PHE HB3 1 1
2 538 1 1 15 PHE HD1 H 8.857 -5.423 -2.136 1.00 . A A . 15 PHE HD1 1 1
2 539 1 1 15 PHE HD2 H 4.865 -5.668 -0.567 1.00 . A A . 15 PHE HD2 1 1
2 540 1 1 15 PHE HE1 H 9.181 -7.840 -1.687 1.00 . A A . 15 PHE HE1 1 1
2 541 1 1 15 PHE HE2 H 5.190 -8.085 -0.118 1.00 . A A . 15 PHE HE2 1 1
2 542 1 1 15 PHE HZ H 7.348 -9.171 -0.678 1.00 . A A . 15 PHE HZ 1 1
2 543 1 1 15 PHE N N 7.148 -2.008 -0.297 1.00 . A A . 15 PHE N 1 1
2 544 1 1 15 PHE O O 9.721 -3.158 -2.470 1.00 . A A . 15 PHE O 1 1
2 545 1 1 16 THR C C 10.596 -0.495 -3.214 1.00 . A A . 16 THR C 1 1
2 546 1 1 16 THR CA C 9.215 -0.854 -3.770 1.00 . A A . 16 THR CA 1 1
2 547 1 1 16 THR CB C 8.472 0.407 -4.214 1.00 . A A . 16 THR CB 1 1
2 548 1 1 16 THR CG2 C 9.270 1.111 -5.312 1.00 . A A . 16 THR CG2 1 1
2 549 1 1 16 THR H H 7.547 -0.987 -2.412 1.00 . A A . 16 THR H 1 1
2 550 1 1 16 THR HA H 9.307 -1.539 -4.597 1.00 . A A . 16 THR HA 1 1
2 551 1 1 16 THR HB H 8.358 1.073 -3.374 1.00 . A A . 16 THR HB 1 1
2 552 1 1 16 THR HG1 H 7.257 -0.831 -5.096 1.00 . A A . 16 THR HG1 1 1
2 553 1 1 16 THR HG21 H 8.600 1.697 -5.924 1.00 . A A . 16 THR HG21 1 1
2 554 1 1 16 THR HG22 H 9.767 0.375 -5.926 1.00 . A A . 16 THR HG22 1 1
2 555 1 1 16 THR HG23 H 10.007 1.760 -4.862 1.00 . A A . 16 THR HG23 1 1
2 556 1 1 16 THR N N 8.365 -1.445 -2.696 1.00 . A A . 16 THR N 1 1
2 557 1 1 16 THR O O 11.555 -0.362 -3.947 1.00 . A A . 16 THR O 1 1
2 558 1 1 16 THR OG1 O 7.191 0.047 -4.713 1.00 . A A . 16 THR OG1 1 1
2 559 1 1 17 GLN C C 12.625 -1.209 -0.621 1.00 . A A . 17 GLN C 1 1
2 560 1 1 17 GLN CA C 12.023 0.011 -1.322 1.00 . A A . 17 GLN CA 1 1
2 561 1 1 17 GLN CB C 11.716 1.115 -0.308 1.00 . A A . 17 GLN CB 1 1
2 562 1 1 17 GLN CD C 13.402 2.959 -0.267 1.00 . A A . 17 GLN CD 1 1
2 563 1 1 17 GLN CG C 13.020 1.601 0.327 1.00 . A A . 17 GLN CG 1 1
2 564 1 1 17 GLN H H 9.918 -0.450 -1.348 1.00 . A A . 17 GLN H 1 1
2 565 1 1 17 GLN HA H 12.695 0.382 -2.078 1.00 . A A . 17 GLN HA 1 1
2 566 1 1 17 GLN HB2 H 11.230 1.939 -0.810 1.00 . A A . 17 GLN HB2 1 1
2 567 1 1 17 GLN HB3 H 11.066 0.727 0.461 1.00 . A A . 17 GLN HB3 1 1
2 568 1 1 17 GLN HE21 H 15.000 2.255 -1.212 1.00 . A A . 17 GLN HE21 1 1
2 569 1 1 17 GLN HE22 H 14.712 3.916 -1.412 1.00 . A A . 17 GLN HE22 1 1
2 570 1 1 17 GLN HG2 H 12.885 1.699 1.395 1.00 . A A . 17 GLN HG2 1 1
2 571 1 1 17 GLN HG3 H 13.806 0.889 0.127 1.00 . A A . 17 GLN HG3 1 1
2 572 1 1 17 GLN N N 10.704 -0.338 -1.923 1.00 . A A . 17 GLN N 1 1
2 573 1 1 17 GLN NE2 N 14.459 3.051 -1.027 1.00 . A A . 17 GLN NE2 1 1
2 574 1 1 17 GLN O O 13.577 -1.800 -1.091 1.00 . A A . 17 GLN O 1 1
2 575 1 1 17 GLN OE1 O 12.732 3.946 -0.037 1.00 . A A . 17 GLN OE1 1 1
2 576 1 1 18 ALA C C 11.547 -3.367 2.148 1.00 . A A . 18 ALA C 1 1
2 577 1 1 18 ALA CA C 12.619 -2.774 1.230 1.00 . A A . 18 ALA CA 1 1
2 578 1 1 18 ALA CB C 13.788 -2.231 2.052 1.00 . A A . 18 ALA CB 1 1
2 579 1 1 18 ALA H H 11.310 -1.101 0.863 1.00 . A A . 18 ALA H 1 1
2 580 1 1 18 ALA HA H 12.972 -3.518 0.533 1.00 . A A . 18 ALA HA 1 1
2 581 1 1 18 ALA HB1 H 14.024 -2.925 2.845 1.00 . A A . 18 ALA HB1 1 1
2 582 1 1 18 ALA HB2 H 13.517 -1.276 2.477 1.00 . A A . 18 ALA HB2 1 1
2 583 1 1 18 ALA HB3 H 14.651 -2.108 1.413 1.00 . A A . 18 ALA HB3 1 1
2 584 1 1 18 ALA N N 12.077 -1.592 0.500 1.00 . A A . 18 ALA N 1 1
2 585 1 1 18 ALA O O 11.776 -3.571 3.323 1.00 . A A . 18 ALA O 1 1
2 586 1 1 19 NH2 HN1 H 10.186 -3.490 0.707 1.00 . A A . 19 NH2 HN1 1 1
2 587 1 1 19 NH2 HN2 H 9.678 -4.034 2.233 1.00 . A A . 19 NH2 HN2 1 1
2 588 1 1 19 NH2 N N 10.373 -3.654 1.655 1.00 . A A . 19 NH2 N 1 1
3 589 1 1 1 SER C C -12.750 6.858 1.799 1.00 . A A . 1 SER C 1 1
3 590 1 1 1 SER CA C -14.216 6.616 2.168 1.00 . A A . 1 SER CA 1 1
3 591 1 1 1 SER CB C -15.118 6.836 0.955 1.00 . A A . 1 SER CB 1 1
3 592 1 1 1 SER H1 H -14.209 7.430 4.086 1.00 . A A . 1 SER H1 1 1
3 593 1 1 1 SER H2 H -15.700 7.562 3.282 1.00 . A A . 1 SER H2 1 1
3 594 1 1 1 SER H3 H -14.407 8.575 2.851 1.00 . A A . 1 SER H3 1 1
3 595 1 1 1 SER HA H -14.350 5.616 2.550 1.00 . A A . 1 SER HA 1 1
3 596 1 1 1 SER HB2 H -15.094 7.876 0.670 1.00 . A A . 1 SER HB2 1 1
3 597 1 1 1 SER HB3 H -14.764 6.231 0.130 1.00 . A A . 1 SER HB3 1 1
3 598 1 1 1 SER HG H -17.046 7.022 0.773 1.00 . A A . 1 SER HG 1 1
3 599 1 1 1 SER N N -14.667 7.622 3.173 1.00 . A A . 1 SER N 1 1
3 600 1 1 1 SER O O -12.372 7.940 1.396 1.00 . A A . 1 SER O 1 1
3 601 1 1 1 SER OG O -16.451 6.472 1.288 1.00 . A A . 1 SER OG 1 1
3 602 1 1 2 GLY C C -9.622 5.224 2.564 1.00 . A A . 2 GLY C 1 1
3 603 1 1 2 GLY CA C -10.482 6.033 1.591 1.00 . A A . 2 GLY CA 1 1
3 604 1 1 2 GLY H H -12.246 4.994 2.261 1.00 . A A . 2 GLY H 1 1
3 605 1 1 2 GLY HA2 H -10.309 5.688 0.582 1.00 . A A . 2 GLY HA2 1 1
3 606 1 1 2 GLY HA3 H -10.217 7.076 1.666 1.00 . A A . 2 GLY HA3 1 1
3 607 1 1 2 GLY N N -11.922 5.859 1.935 1.00 . A A . 2 GLY N 1 1
3 608 1 1 2 GLY O O -8.843 5.769 3.321 1.00 . A A . 2 GLY O 1 1
3 609 1 1 3 THR C C -8.096 2.089 2.679 1.00 . A A . 3 THR C 1 1
3 610 1 1 3 THR CA C -8.946 3.082 3.475 1.00 . A A . 3 THR CA 1 1
3 611 1 1 3 THR CB C -9.970 2.341 4.337 1.00 . A A . 3 THR CB 1 1
3 612 1 1 3 THR CG2 C -9.485 2.296 5.786 1.00 . A A . 3 THR CG2 1 1
3 613 1 1 3 THR H H -10.391 3.505 1.933 1.00 . A A . 3 THR H 1 1
3 614 1 1 3 THR HA H -8.320 3.701 4.099 1.00 . A A . 3 THR HA 1 1
3 615 1 1 3 THR HB H -10.088 1.333 3.969 1.00 . A A . 3 THR HB 1 1
3 616 1 1 3 THR HG1 H -11.053 3.957 4.392 1.00 . A A . 3 THR HG1 1 1
3 617 1 1 3 THR HG21 H -8.610 2.920 5.892 1.00 . A A . 3 THR HG21 1 1
3 618 1 1 3 THR HG22 H -9.235 1.279 6.051 1.00 . A A . 3 THR HG22 1 1
3 619 1 1 3 THR HG23 H -10.265 2.658 6.439 1.00 . A A . 3 THR HG23 1 1
3 620 1 1 3 THR N N -9.757 3.925 2.551 1.00 . A A . 3 THR N 1 1
3 621 1 1 3 THR O O -6.889 2.209 2.606 1.00 . A A . 3 THR O 1 1
3 622 1 1 3 THR OG1 O -11.218 3.019 4.273 1.00 . A A . 3 THR OG1 1 1
3 623 1 1 4 LEU C C -6.929 0.822 0.387 1.00 . A A . 4 LEU C 1 1
3 624 1 1 4 LEU CA C -7.943 0.111 1.287 1.00 . A A . 4 LEU CA 1 1
3 625 1 1 4 LEU CB C -8.988 -0.622 0.445 1.00 . A A . 4 LEU CB 1 1
3 626 1 1 4 LEU CD1 C -11.372 -0.610 1.194 1.00 . A A . 4 LEU CD1 1 1
3 627 1 1 4 LEU CD2 C -10.132 -2.770 1.008 1.00 . A A . 4 LEU CD2 1 1
3 628 1 1 4 LEU CG C -10.011 -1.287 1.367 1.00 . A A . 4 LEU CG 1 1
3 629 1 1 4 LEU H H -9.690 1.032 2.150 1.00 . A A . 4 LEU H 1 1
3 630 1 1 4 LEU HA H -7.444 -0.584 1.942 1.00 . A A . 4 LEU HA 1 1
3 631 1 1 4 LEU HB2 H -9.490 0.085 -0.200 1.00 . A A . 4 LEU HB2 1 1
3 632 1 1 4 LEU HB3 H -8.503 -1.376 -0.155 1.00 . A A . 4 LEU HB3 1 1
3 633 1 1 4 LEU HD11 H -11.538 0.078 2.010 1.00 . A A . 4 LEU HD11 1 1
3 634 1 1 4 LEU HD12 H -12.149 -1.359 1.190 1.00 . A A . 4 LEU HD12 1 1
3 635 1 1 4 LEU HD13 H -11.388 -0.069 0.259 1.00 . A A . 4 LEU HD13 1 1
3 636 1 1 4 LEU HD21 H -10.944 -3.210 1.565 1.00 . A A . 4 LEU HD21 1 1
3 637 1 1 4 LEU HD22 H -9.210 -3.276 1.253 1.00 . A A . 4 LEU HD22 1 1
3 638 1 1 4 LEU HD23 H -10.326 -2.869 -0.051 1.00 . A A . 4 LEU HD23 1 1
3 639 1 1 4 LEU HG H -9.688 -1.188 2.393 1.00 . A A . 4 LEU HG 1 1
3 640 1 1 4 LEU N N -8.717 1.110 2.079 1.00 . A A . 4 LEU N 1 1
3 641 1 1 4 LEU O O -5.758 0.497 0.378 1.00 . A A . 4 LEU O 1 1
3 642 1 1 5 SER C C -5.155 2.892 -0.499 1.00 . A A . 5 SER C 1 1
3 643 1 1 5 SER CA C -6.427 2.520 -1.265 1.00 . A A . 5 SER CA 1 1
3 644 1 1 5 SER CB C -7.183 3.776 -1.696 1.00 . A A . 5 SER CB 1 1
3 645 1 1 5 SER H H -8.316 2.039 -0.347 1.00 . A A . 5 SER H 1 1
3 646 1 1 5 SER HA H -6.186 1.920 -2.129 1.00 . A A . 5 SER HA 1 1
3 647 1 1 5 SER HB2 H -6.481 4.536 -1.997 1.00 . A A . 5 SER HB2 1 1
3 648 1 1 5 SER HB3 H -7.831 3.537 -2.528 1.00 . A A . 5 SER HB3 1 1
3 649 1 1 5 SER HG H -8.120 5.193 -0.746 1.00 . A A . 5 SER HG 1 1
3 650 1 1 5 SER N N -7.368 1.790 -0.369 1.00 . A A . 5 SER N 1 1
3 651 1 1 5 SER O O -4.063 2.499 -0.859 1.00 . A A . 5 SER O 1 1
3 652 1 1 5 SER OG O -7.952 4.259 -0.602 1.00 . A A . 5 SER OG 1 1
3 653 1 1 6 THR C C -3.285 2.797 1.736 1.00 . A A . 6 THR C 1 1
3 654 1 1 6 THR CA C -4.086 4.040 1.345 1.00 . A A . 6 THR CA 1 1
3 655 1 1 6 THR CB C -4.633 4.733 2.592 1.00 . A A . 6 THR CB 1 1
3 656 1 1 6 THR CG2 C -4.482 6.248 2.445 1.00 . A A . 6 THR CG2 1 1
3 657 1 1 6 THR H H -6.177 3.953 0.833 1.00 . A A . 6 THR H 1 1
3 658 1 1 6 THR HA H -3.472 4.725 0.781 1.00 . A A . 6 THR HA 1 1
3 659 1 1 6 THR HB H -4.078 4.403 3.455 1.00 . A A . 6 THR HB 1 1
3 660 1 1 6 THR HG1 H -6.444 5.152 3.163 1.00 . A A . 6 THR HG1 1 1
3 661 1 1 6 THR HG21 H -5.198 6.613 1.722 1.00 . A A . 6 THR HG21 1 1
3 662 1 1 6 THR HG22 H -3.482 6.480 2.110 1.00 . A A . 6 THR HG22 1 1
3 663 1 1 6 THR HG23 H -4.661 6.722 3.399 1.00 . A A . 6 THR HG23 1 1
3 664 1 1 6 THR N N -5.288 3.647 0.557 1.00 . A A . 6 THR N 1 1
3 665 1 1 6 THR O O -2.147 2.633 1.341 1.00 . A A . 6 THR O 1 1
3 666 1 1 6 THR OG1 O -6.006 4.404 2.753 1.00 . A A . 6 THR OG1 1 1
3 667 1 1 7 PHE C C -2.367 0.117 1.728 1.00 . A A . 7 PHE C 1 1
3 668 1 1 7 PHE CA C -3.141 0.685 2.919 1.00 . A A . 7 PHE CA 1 1
3 669 1 1 7 PHE CB C -4.231 -0.289 3.367 1.00 . A A . 7 PHE CB 1 1
3 670 1 1 7 PHE CD1 C -4.707 0.417 5.740 1.00 . A A . 7 PHE CD1 1 1
3 671 1 1 7 PHE CD2 C -3.466 -1.631 5.359 1.00 . A A . 7 PHE CD2 1 1
3 672 1 1 7 PHE CE1 C -4.616 0.215 7.123 1.00 . A A . 7 PHE CE1 1 1
3 673 1 1 7 PHE CE2 C -3.375 -1.833 6.742 1.00 . A A . 7 PHE CE2 1 1
3 674 1 1 7 PHE CG C -4.132 -0.507 4.858 1.00 . A A . 7 PHE CG 1 1
3 675 1 1 7 PHE CZ C -3.950 -0.910 7.623 1.00 . A A . 7 PHE CZ 1 1
3 676 1 1 7 PHE H H -4.790 2.071 2.816 1.00 . A A . 7 PHE H 1 1
3 677 1 1 7 PHE HA H -2.473 0.897 3.740 1.00 . A A . 7 PHE HA 1 1
3 678 1 1 7 PHE HB2 H -5.202 0.121 3.127 1.00 . A A . 7 PHE HB2 1 1
3 679 1 1 7 PHE HB3 H -4.102 -1.233 2.858 1.00 . A A . 7 PHE HB3 1 1
3 680 1 1 7 PHE HD1 H -5.221 1.284 5.354 1.00 . A A . 7 PHE HD1 1 1
3 681 1 1 7 PHE HD2 H -3.023 -2.343 4.679 1.00 . A A . 7 PHE HD2 1 1
3 682 1 1 7 PHE HE1 H -5.059 0.927 7.803 1.00 . A A . 7 PHE HE1 1 1
3 683 1 1 7 PHE HE2 H -2.860 -2.701 7.127 1.00 . A A . 7 PHE HE2 1 1
3 684 1 1 7 PHE HZ H -3.879 -1.066 8.689 1.00 . A A . 7 PHE HZ 1 1
3 685 1 1 7 PHE N N -3.870 1.919 2.508 1.00 . A A . 7 PHE N 1 1
3 686 1 1 7 PHE O O -1.226 -0.285 1.848 1.00 . A A . 7 PHE O 1 1
3 687 1 1 8 PHE C C -1.135 0.502 -1.017 1.00 . A A . 8 PHE C 1 1
3 688 1 1 8 PHE CA C -2.276 -0.439 -0.626 1.00 . A A . 8 PHE CA 1 1
3 689 1 1 8 PHE CB C -3.340 -0.477 -1.724 1.00 . A A . 8 PHE CB 1 1
3 690 1 1 8 PHE CD1 C -2.298 -2.674 -2.387 1.00 . A A . 8 PHE CD1 1 1
3 691 1 1 8 PHE CD2 C -4.688 -2.383 -2.675 1.00 . A A . 8 PHE CD2 1 1
3 692 1 1 8 PHE CE1 C -2.394 -3.973 -2.899 1.00 . A A . 8 PHE CE1 1 1
3 693 1 1 8 PHE CE2 C -4.784 -3.683 -3.186 1.00 . A A . 8 PHE CE2 1 1
3 694 1 1 8 PHE CG C -3.444 -1.879 -2.276 1.00 . A A . 8 PHE CG 1 1
3 695 1 1 8 PHE CZ C -3.637 -4.479 -3.299 1.00 . A A . 8 PHE CZ 1 1
3 696 1 1 8 PHE H H -3.895 0.429 0.498 1.00 . A A . 8 PHE H 1 1
3 697 1 1 8 PHE HA H -1.902 -1.432 -0.438 1.00 . A A . 8 PHE HA 1 1
3 698 1 1 8 PHE HB2 H -4.293 -0.180 -1.311 1.00 . A A . 8 PHE HB2 1 1
3 699 1 1 8 PHE HB3 H -3.064 0.201 -2.517 1.00 . A A . 8 PHE HB3 1 1
3 700 1 1 8 PHE HD1 H -1.338 -2.285 -2.079 1.00 . A A . 8 PHE HD1 1 1
3 701 1 1 8 PHE HD2 H -5.572 -1.770 -2.588 1.00 . A A . 8 PHE HD2 1 1
3 702 1 1 8 PHE HE1 H -1.509 -4.587 -2.985 1.00 . A A . 8 PHE HE1 1 1
3 703 1 1 8 PHE HE2 H -5.743 -4.072 -3.494 1.00 . A A . 8 PHE HE2 1 1
3 704 1 1 8 PHE HZ H -3.712 -5.481 -3.693 1.00 . A A . 8 PHE HZ 1 1
3 705 1 1 8 PHE N N -2.978 0.092 0.575 1.00 . A A . 8 PHE N 1 1
3 706 1 1 8 PHE O O -0.104 0.076 -1.500 1.00 . A A . 8 PHE O 1 1
3 707 1 1 9 ARG C C 0.984 2.520 -0.255 1.00 . A A . 9 ARG C 1 1
3 708 1 1 9 ARG CA C -0.228 2.744 -1.161 1.00 . A A . 9 ARG CA 1 1
3 709 1 1 9 ARG CB C -0.835 4.126 -0.915 1.00 . A A . 9 ARG CB 1 1
3 710 1 1 9 ARG CD C -0.559 6.562 -1.399 1.00 . A A . 9 ARG CD 1 1
3 711 1 1 9 ARG CG C -0.165 5.150 -1.834 1.00 . A A . 9 ARG CG 1 1
3 712 1 1 9 ARG CZ C 0.672 8.360 -0.343 1.00 . A A . 9 ARG CZ 1 1
3 713 1 1 9 ARG H H -2.145 2.104 -0.412 1.00 . A A . 9 ARG H 1 1
3 714 1 1 9 ARG HA H 0.049 2.639 -2.198 1.00 . A A . 9 ARG HA 1 1
3 715 1 1 9 ARG HB2 H -1.895 4.095 -1.123 1.00 . A A . 9 ARG HB2 1 1
3 716 1 1 9 ARG HB3 H -0.678 4.412 0.114 1.00 . A A . 9 ARG HB3 1 1
3 717 1 1 9 ARG HD2 H -0.908 7.133 -2.249 1.00 . A A . 9 ARG HD2 1 1
3 718 1 1 9 ARG HD3 H -1.318 6.523 -0.634 1.00 . A A . 9 ARG HD3 1 1
3 719 1 1 9 ARG HE H 1.526 6.645 -0.864 1.00 . A A . 9 ARG HE 1 1
3 720 1 1 9 ARG HG2 H 0.908 5.038 -1.773 1.00 . A A . 9 ARG HG2 1 1
3 721 1 1 9 ARG HG3 H -0.487 4.986 -2.852 1.00 . A A . 9 ARG HG3 1 1
3 722 1 1 9 ARG HH11 H -0.172 7.790 1.380 1.00 . A A . 9 ARG HH11 1 1
3 723 1 1 9 ARG HH12 H 0.173 9.481 1.239 1.00 . A A . 9 ARG HH12 1 1
3 724 1 1 9 ARG HH21 H 1.512 9.212 -1.948 1.00 . A A . 9 ARG HH21 1 1
3 725 1 1 9 ARG HH22 H 1.127 10.286 -0.645 1.00 . A A . 9 ARG HH22 1 1
3 726 1 1 9 ARG N N -1.307 1.779 -0.807 1.00 . A A . 9 ARG N 1 1
3 727 1 1 9 ARG NE N 0.691 7.157 -0.848 1.00 . A A . 9 ARG NE 1 1
3 728 1 1 9 ARG NH1 N 0.187 8.559 0.852 1.00 . A A . 9 ARG NH1 1 1
3 729 1 1 9 ARG NH2 N 1.141 9.364 -1.032 1.00 . A A . 9 ARG NH2 1 1
3 730 1 1 9 ARG O O 2.114 2.515 -0.701 1.00 . A A . 9 ARG O 1 1
3 731 1 1 10 LEU C C 2.519 0.728 1.686 1.00 . A A . 10 LEU C 1 1
3 732 1 1 10 LEU CA C 1.890 2.098 1.952 1.00 . A A . 10 LEU CA 1 1
3 733 1 1 10 LEU CB C 1.266 2.140 3.348 1.00 . A A . 10 LEU CB 1 1
3 734 1 1 10 LEU CD1 C 2.613 2.840 5.332 1.00 . A A . 10 LEU CD1 1 1
3 735 1 1 10 LEU CD2 C 1.729 0.509 5.182 1.00 . A A . 10 LEU CD2 1 1
3 736 1 1 10 LEU CG C 2.297 1.684 4.383 1.00 . A A . 10 LEU CG 1 1
3 737 1 1 10 LEU H H -0.166 2.333 1.353 1.00 . A A . 10 LEU H 1 1
3 738 1 1 10 LEU HA H 2.627 2.879 1.853 1.00 . A A . 10 LEU HA 1 1
3 739 1 1 10 LEU HB2 H 0.952 3.149 3.572 1.00 . A A . 10 LEU HB2 1 1
3 740 1 1 10 LEU HB3 H 0.411 1.481 3.381 1.00 . A A . 10 LEU HB3 1 1
3 741 1 1 10 LEU HD11 H 2.400 3.779 4.841 1.00 . A A . 10 LEU HD11 1 1
3 742 1 1 10 LEU HD12 H 3.658 2.806 5.605 1.00 . A A . 10 LEU HD12 1 1
3 743 1 1 10 LEU HD13 H 2.006 2.753 6.221 1.00 . A A . 10 LEU HD13 1 1
3 744 1 1 10 LEU HD21 H 2.033 -0.420 4.721 1.00 . A A . 10 LEU HD21 1 1
3 745 1 1 10 LEU HD22 H 0.651 0.569 5.194 1.00 . A A . 10 LEU HD22 1 1
3 746 1 1 10 LEU HD23 H 2.104 0.548 6.194 1.00 . A A . 10 LEU HD23 1 1
3 747 1 1 10 LEU HG H 3.201 1.376 3.877 1.00 . A A . 10 LEU HG 1 1
3 748 1 1 10 LEU N N 0.755 2.328 1.016 1.00 . A A . 10 LEU N 1 1
3 749 1 1 10 LEU O O 3.724 0.575 1.696 1.00 . A A . 10 LEU O 1 1
3 750 1 1 11 PHE C C 3.115 -1.605 -0.099 1.00 . A A . 11 PHE C 1 1
3 751 1 1 11 PHE CA C 2.264 -1.626 1.174 1.00 . A A . 11 PHE CA 1 1
3 752 1 1 11 PHE CB C 1.041 -2.524 0.987 1.00 . A A . 11 PHE CB 1 1
3 753 1 1 11 PHE CD1 C 2.307 -4.504 0.079 1.00 . A A . 11 PHE CD1 1 1
3 754 1 1 11 PHE CD2 C 1.010 -4.781 2.110 1.00 . A A . 11 PHE CD2 1 1
3 755 1 1 11 PHE CE1 C 2.700 -5.847 0.148 1.00 . A A . 11 PHE CE1 1 1
3 756 1 1 11 PHE CE2 C 1.403 -6.123 2.178 1.00 . A A . 11 PHE CE2 1 1
3 757 1 1 11 PHE CG C 1.463 -3.971 1.061 1.00 . A A . 11 PHE CG 1 1
3 758 1 1 11 PHE CZ C 2.248 -6.656 1.197 1.00 . A A . 11 PHE CZ 1 1
3 759 1 1 11 PHE H H 0.740 -0.124 1.438 1.00 . A A . 11 PHE H 1 1
3 760 1 1 11 PHE HA H 2.848 -1.970 2.014 1.00 . A A . 11 PHE HA 1 1
3 761 1 1 11 PHE HB2 H 0.320 -2.318 1.766 1.00 . A A . 11 PHE HB2 1 1
3 762 1 1 11 PHE HB3 H 0.594 -2.328 0.023 1.00 . A A . 11 PHE HB3 1 1
3 763 1 1 11 PHE HD1 H 2.656 -3.881 -0.730 1.00 . A A . 11 PHE HD1 1 1
3 764 1 1 11 PHE HD2 H 0.359 -4.369 2.866 1.00 . A A . 11 PHE HD2 1 1
3 765 1 1 11 PHE HE1 H 3.351 -6.258 -0.609 1.00 . A A . 11 PHE HE1 1 1
3 766 1 1 11 PHE HE2 H 1.054 -6.747 2.987 1.00 . A A . 11 PHE HE2 1 1
3 767 1 1 11 PHE HZ H 2.550 -7.692 1.250 1.00 . A A . 11 PHE HZ 1 1
3 768 1 1 11 PHE N N 1.711 -0.269 1.444 1.00 . A A . 11 PHE N 1 1
3 769 1 1 11 PHE O O 4.257 -2.020 -0.100 1.00 . A A . 11 PHE O 1 1
3 770 1 1 12 ASN C C 4.564 -0.164 -2.287 1.00 . A A . 12 ASN C 1 1
3 771 1 1 12 ASN CA C 3.343 -1.073 -2.451 1.00 . A A . 12 ASN CA 1 1
3 772 1 1 12 ASN CB C 2.378 -0.493 -3.485 1.00 . A A . 12 ASN CB 1 1
3 773 1 1 12 ASN CG C 2.972 -0.652 -4.885 1.00 . A A . 12 ASN CG 1 1
3 774 1 1 12 ASN H H 1.644 -0.792 -1.157 1.00 . A A . 12 ASN H 1 1
3 775 1 1 12 ASN HA H 3.648 -2.065 -2.747 1.00 . A A . 12 ASN HA 1 1
3 776 1 1 12 ASN HB2 H 1.435 -1.018 -3.431 1.00 . A A . 12 ASN HB2 1 1
3 777 1 1 12 ASN HB3 H 2.218 0.556 -3.280 1.00 . A A . 12 ASN HB3 1 1
3 778 1 1 12 ASN HD21 H 1.974 0.891 -5.638 1.00 . A A . 12 ASN HD21 1 1
3 779 1 1 12 ASN HD22 H 2.992 0.082 -6.730 1.00 . A A . 12 ASN HD22 1 1
3 780 1 1 12 ASN N N 2.566 -1.122 -1.180 1.00 . A A . 12 ASN N 1 1
3 781 1 1 12 ASN ND2 N 2.617 0.176 -5.830 1.00 . A A . 12 ASN ND2 1 1
3 782 1 1 12 ASN O O 5.682 -0.554 -2.559 1.00 . A A . 12 ASN O 1 1
3 783 1 1 12 ASN OD1 O 3.769 -1.539 -5.122 1.00 . A A . 12 ASN OD1 1 1
3 784 1 1 13 ARG C C 6.621 1.295 -0.865 1.00 . A A . 13 ARG C 1 1
3 785 1 1 13 ARG CA C 5.508 1.979 -1.663 1.00 . A A . 13 ARG CA 1 1
3 786 1 1 13 ARG CB C 4.938 3.163 -0.882 1.00 . A A . 13 ARG CB 1 1
3 787 1 1 13 ARG CD C 4.773 5.244 -2.256 1.00 . A A . 13 ARG CD 1 1
3 788 1 1 13 ARG CG C 4.030 3.988 -1.795 1.00 . A A . 13 ARG CG 1 1
3 789 1 1 13 ARG CZ C 4.038 5.943 -4.454 1.00 . A A . 13 ARG CZ 1 1
3 790 1 1 13 ARG H H 3.449 1.343 -1.630 1.00 . A A . 13 ARG H 1 1
3 791 1 1 13 ARG HA H 5.878 2.312 -2.620 1.00 . A A . 13 ARG HA 1 1
3 792 1 1 13 ARG HB2 H 4.368 2.798 -0.040 1.00 . A A . 13 ARG HB2 1 1
3 793 1 1 13 ARG HB3 H 5.748 3.784 -0.527 1.00 . A A . 13 ARG HB3 1 1
3 794 1 1 13 ARG HD2 H 4.242 6.131 -1.937 1.00 . A A . 13 ARG HD2 1 1
3 795 1 1 13 ARG HD3 H 5.780 5.248 -1.870 1.00 . A A . 13 ARG HD3 1 1
3 796 1 1 13 ARG HE H 5.378 4.503 -4.185 1.00 . A A . 13 ARG HE 1 1
3 797 1 1 13 ARG HG2 H 3.753 3.397 -2.657 1.00 . A A . 13 ARG HG2 1 1
3 798 1 1 13 ARG HG3 H 3.141 4.276 -1.255 1.00 . A A . 13 ARG HG3 1 1
3 799 1 1 13 ARG HH11 H 2.516 5.909 -3.154 1.00 . A A . 13 ARG HH11 1 1
3 800 1 1 13 ARG HH12 H 2.267 6.870 -4.574 1.00 . A A . 13 ARG HH12 1 1
3 801 1 1 13 ARG HH21 H 5.383 6.161 -5.921 1.00 . A A . 13 ARG HH21 1 1
3 802 1 1 13 ARG HH22 H 3.890 7.013 -6.140 1.00 . A A . 13 ARG HH22 1 1
3 803 1 1 13 ARG N N 4.359 1.047 -1.845 1.00 . A A . 13 ARG N 1 1
3 804 1 1 13 ARG NE N 4.794 5.155 -3.741 1.00 . A A . 13 ARG NE 1 1
3 805 1 1 13 ARG NH1 N 2.848 6.266 -4.027 1.00 . A A . 13 ARG NH1 1 1
3 806 1 1 13 ARG NH2 N 4.470 6.409 -5.594 1.00 . A A . 13 ARG NH2 1 1
3 807 1 1 13 ARG O O 7.774 1.318 -1.246 1.00 . A A . 13 ARG O 1 1
3 808 1 1 14 SER C C 7.977 -1.123 0.247 1.00 . A A . 14 SER C 1 1
3 809 1 1 14 SER CA C 7.322 -0.002 1.057 1.00 . A A . 14 SER CA 1 1
3 810 1 1 14 SER CB C 6.567 -0.576 2.255 1.00 . A A . 14 SER CB 1 1
3 811 1 1 14 SER H H 5.347 0.677 0.527 1.00 . A A . 14 SER H 1 1
3 812 1 1 14 SER HA H 8.065 0.704 1.394 1.00 . A A . 14 SER HA 1 1
3 813 1 1 14 SER HB2 H 5.976 0.198 2.715 1.00 . A A . 14 SER HB2 1 1
3 814 1 1 14 SER HB3 H 5.916 -1.372 1.919 1.00 . A A . 14 SER HB3 1 1
3 815 1 1 14 SER HG H 8.050 -0.345 3.494 1.00 . A A . 14 SER HG 1 1
3 816 1 1 14 SER N N 6.283 0.685 0.237 1.00 . A A . 14 SER N 1 1
3 817 1 1 14 SER O O 9.182 -1.277 0.240 1.00 . A A . 14 SER O 1 1
3 818 1 1 14 SER OG O 7.500 -1.077 3.202 1.00 . A A . 14 SER OG 1 1
3 819 1 1 15 PHE C C 8.565 -2.455 -2.427 1.00 . A A . 15 PHE C 1 1
3 820 1 1 15 PHE CA C 7.769 -3.020 -1.247 1.00 . A A . 15 PHE CA 1 1
3 821 1 1 15 PHE CB C 6.563 -3.815 -1.746 1.00 . A A . 15 PHE CB 1 1
3 822 1 1 15 PHE CD1 C 6.442 -5.365 0.239 1.00 . A A . 15 PHE CD1 1 1
3 823 1 1 15 PHE CD2 C 6.758 -6.318 -1.968 1.00 . A A . 15 PHE CD2 1 1
3 824 1 1 15 PHE CE1 C 6.466 -6.649 0.796 1.00 . A A . 15 PHE CE1 1 1
3 825 1 1 15 PHE CE2 C 6.783 -7.603 -1.411 1.00 . A A . 15 PHE CE2 1 1
3 826 1 1 15 PHE CG C 6.589 -5.200 -1.144 1.00 . A A . 15 PHE CG 1 1
3 827 1 1 15 PHE CZ C 6.636 -7.767 -0.028 1.00 . A A . 15 PHE CZ 1 1
3 828 1 1 15 PHE H H 6.222 -1.769 -0.419 1.00 . A A . 15 PHE H 1 1
3 829 1 1 15 PHE HA H 8.396 -3.647 -0.634 1.00 . A A . 15 PHE HA 1 1
3 830 1 1 15 PHE HB2 H 5.653 -3.311 -1.453 1.00 . A A . 15 PHE HB2 1 1
3 831 1 1 15 PHE HB3 H 6.601 -3.891 -2.823 1.00 . A A . 15 PHE HB3 1 1
3 832 1 1 15 PHE HD1 H 6.311 -4.502 0.875 1.00 . A A . 15 PHE HD1 1 1
3 833 1 1 15 PHE HD2 H 6.872 -6.191 -3.035 1.00 . A A . 15 PHE HD2 1 1
3 834 1 1 15 PHE HE1 H 6.354 -6.776 1.863 1.00 . A A . 15 PHE HE1 1 1
3 835 1 1 15 PHE HE2 H 6.914 -8.465 -2.046 1.00 . A A . 15 PHE HE2 1 1
3 836 1 1 15 PHE HZ H 6.655 -8.758 0.403 1.00 . A A . 15 PHE HZ 1 1
3 837 1 1 15 PHE N N 7.191 -1.910 -0.437 1.00 . A A . 15 PHE N 1 1
3 838 1 1 15 PHE O O 9.457 -3.095 -2.950 1.00 . A A . 15 PHE O 1 1
3 839 1 1 16 THR C C 10.244 0.065 -3.494 1.00 . A A . 16 THR C 1 1
3 840 1 1 16 THR CA C 8.992 -0.657 -3.995 1.00 . A A . 16 THR CA 1 1
3 841 1 1 16 THR CB C 8.012 0.339 -4.618 1.00 . A A . 16 THR CB 1 1
3 842 1 1 16 THR CG2 C 7.138 -0.377 -5.649 1.00 . A A . 16 THR CG2 1 1
3 843 1 1 16 THR H H 7.530 -0.761 -2.414 1.00 . A A . 16 THR H 1 1
3 844 1 1 16 THR HA H 9.255 -1.415 -4.715 1.00 . A A . 16 THR HA 1 1
3 845 1 1 16 THR HB H 8.562 1.129 -5.106 1.00 . A A . 16 THR HB 1 1
3 846 1 1 16 THR HG1 H 7.632 1.671 -3.252 1.00 . A A . 16 THR HG1 1 1
3 847 1 1 16 THR HG21 H 6.159 0.077 -5.669 1.00 . A A . 16 THR HG21 1 1
3 848 1 1 16 THR HG22 H 7.046 -1.420 -5.380 1.00 . A A . 16 THR HG22 1 1
3 849 1 1 16 THR HG23 H 7.594 -0.297 -6.624 1.00 . A A . 16 THR HG23 1 1
3 850 1 1 16 THR N N 8.252 -1.261 -2.850 1.00 . A A . 16 THR N 1 1
3 851 1 1 16 THR O O 11.196 0.259 -4.224 1.00 . A A . 16 THR O 1 1
3 852 1 1 16 THR OG1 O 7.190 0.892 -3.599 1.00 . A A . 16 THR OG1 1 1
3 853 1 1 17 GLN C C 12.568 0.177 -1.413 1.00 . A A . 17 GLN C 1 1
3 854 1 1 17 GLN CA C 11.446 1.176 -1.705 1.00 . A A . 17 GLN CA 1 1
3 855 1 1 17 GLN CB C 10.959 1.830 -0.411 1.00 . A A . 17 GLN CB 1 1
3 856 1 1 17 GLN CD C 10.391 4.067 0.546 1.00 . A A . 17 GLN CD 1 1
3 857 1 1 17 GLN CG C 11.300 3.321 -0.433 1.00 . A A . 17 GLN CG 1 1
3 858 1 1 17 GLN H H 9.476 0.302 -1.678 1.00 . A A . 17 GLN H 1 1
3 859 1 1 17 GLN HA H 11.783 1.933 -2.395 1.00 . A A . 17 GLN HA 1 1
3 860 1 1 17 GLN HB2 H 9.889 1.706 -0.326 1.00 . A A . 17 GLN HB2 1 1
3 861 1 1 17 GLN HB3 H 11.444 1.364 0.433 1.00 . A A . 17 GLN HB3 1 1
3 862 1 1 17 GLN HE21 H 11.901 4.820 1.595 1.00 . A A . 17 GLN HE21 1 1
3 863 1 1 17 GLN HE22 H 10.352 5.254 2.137 1.00 . A A . 17 GLN HE22 1 1
3 864 1 1 17 GLN HG2 H 12.332 3.458 -0.142 1.00 . A A . 17 GLN HG2 1 1
3 865 1 1 17 GLN HG3 H 11.151 3.710 -1.428 1.00 . A A . 17 GLN HG3 1 1
3 866 1 1 17 GLN N N 10.253 0.466 -2.251 1.00 . A A . 17 GLN N 1 1
3 867 1 1 17 GLN NE2 N 10.926 4.772 1.505 1.00 . A A . 17 GLN NE2 1 1
3 868 1 1 17 GLN O O 13.556 0.116 -2.117 1.00 . A A . 17 GLN O 1 1
3 869 1 1 17 GLN OE1 O 9.182 4.008 0.436 1.00 . A A . 17 GLN OE1 1 1
3 870 1 1 18 ALA C C 12.932 -3.023 -0.161 1.00 . A A . 18 ALA C 1 1
3 871 1 1 18 ALA CA C 13.484 -1.600 -0.042 1.00 . A A . 18 ALA CA 1 1
3 872 1 1 18 ALA CB C 13.870 -1.293 1.406 1.00 . A A . 18 ALA CB 1 1
3 873 1 1 18 ALA H H 11.620 -0.541 0.177 1.00 . A A . 18 ALA H 1 1
3 874 1 1 18 ALA HA H 14.339 -1.471 -0.686 1.00 . A A . 18 ALA HA 1 1
3 875 1 1 18 ALA HB1 H 13.646 -2.148 2.026 1.00 . A A . 18 ALA HB1 1 1
3 876 1 1 18 ALA HB2 H 13.307 -0.439 1.755 1.00 . A A . 18 ALA HB2 1 1
3 877 1 1 18 ALA HB3 H 14.925 -1.074 1.459 1.00 . A A . 18 ALA HB3 1 1
3 878 1 1 18 ALA N N 12.424 -0.606 -0.378 1.00 . A A . 18 ALA N 1 1
3 879 1 1 18 ALA O O 13.671 -3.962 -0.377 1.00 . A A . 18 ALA O 1 1
3 880 1 1 19 NH2 HN1 H 11.051 -2.466 0.146 1.00 . A A . 19 NH2 HN1 1 1
3 881 1 1 19 NH2 HN2 H 11.285 -4.129 -0.101 1.00 . A A . 19 NH2 HN2 1 1
3 882 1 1 19 NH2 N N 11.649 -3.223 -0.028 1.00 . A A . 19 NH2 N 1 1
4 883 1 1 1 SER C C -10.698 7.182 0.713 1.00 . A A . 1 SER C 1 1
4 884 1 1 1 SER CA C -10.366 8.665 0.888 1.00 . A A . 1 SER CA 1 1
4 885 1 1 1 SER CB C -10.909 9.479 -0.285 1.00 . A A . 1 SER CB 1 1
4 886 1 1 1 SER H1 H -8.516 8.539 -0.060 1.00 . A A . 1 SER H1 1 1
4 887 1 1 1 SER H2 H -8.445 8.336 1.625 1.00 . A A . 1 SER H2 1 1
4 888 1 1 1 SER H3 H -8.677 9.883 0.961 1.00 . A A . 1 SER H3 1 1
4 889 1 1 1 SER HA H -10.776 9.036 1.816 1.00 . A A . 1 SER HA 1 1
4 890 1 1 1 SER HB2 H -11.908 9.815 -0.061 1.00 . A A . 1 SER HB2 1 1
4 891 1 1 1 SER HB3 H -10.271 10.338 -0.452 1.00 . A A . 1 SER HB3 1 1
4 892 1 1 1 SER HG H -11.846 8.629 -1.764 1.00 . A A . 1 SER HG 1 1
4 893 1 1 1 SER N N -8.889 8.871 0.851 1.00 . A A . 1 SER N 1 1
4 894 1 1 1 SER O O -11.566 6.817 -0.055 1.00 . A A . 1 SER O 1 1
4 895 1 1 1 SER OG O -10.940 8.661 -1.447 1.00 . A A . 1 SER OG 1 1
4 896 1 1 2 GLY C C -9.252 4.074 2.090 1.00 . A A . 2 GLY C 1 1
4 897 1 1 2 GLY CA C -10.289 4.865 1.288 1.00 . A A . 2 GLY CA 1 1
4 898 1 1 2 GLY H H -9.316 6.638 2.030 1.00 . A A . 2 GLY H 1 1
4 899 1 1 2 GLY HA2 H -11.278 4.652 1.668 1.00 . A A . 2 GLY HA2 1 1
4 900 1 1 2 GLY HA3 H -10.232 4.576 0.249 1.00 . A A . 2 GLY HA3 1 1
4 901 1 1 2 GLY N N -10.012 6.323 1.417 1.00 . A A . 2 GLY N 1 1
4 902 1 1 2 GLY O O -8.161 3.812 1.623 1.00 . A A . 2 GLY O 1 1
4 903 1 1 3 THR C C -7.924 1.850 3.271 1.00 . A A . 3 THR C 1 1
4 904 1 1 3 THR CA C -8.617 2.917 4.123 1.00 . A A . 3 THR CA 1 1
4 905 1 1 3 THR CB C -9.466 2.265 5.214 1.00 . A A . 3 THR CB 1 1
4 906 1 1 3 THR CG2 C -9.934 3.331 6.206 1.00 . A A . 3 THR CG2 1 1
4 907 1 1 3 THR H H -10.470 3.913 3.650 1.00 . A A . 3 THR H 1 1
4 908 1 1 3 THR HA H -7.888 3.577 4.567 1.00 . A A . 3 THR HA 1 1
4 909 1 1 3 THR HB H -8.875 1.528 5.737 1.00 . A A . 3 THR HB 1 1
4 910 1 1 3 THR HG1 H -11.325 1.696 5.242 1.00 . A A . 3 THR HG1 1 1
4 911 1 1 3 THR HG21 H -11.009 3.418 6.160 1.00 . A A . 3 THR HG21 1 1
4 912 1 1 3 THR HG22 H -9.485 4.280 5.952 1.00 . A A . 3 THR HG22 1 1
4 913 1 1 3 THR HG23 H -9.638 3.049 7.205 1.00 . A A . 3 THR HG23 1 1
4 914 1 1 3 THR N N -9.584 3.692 3.292 1.00 . A A . 3 THR N 1 1
4 915 1 1 3 THR O O -6.737 1.622 3.390 1.00 . A A . 3 THR O 1 1
4 916 1 1 3 THR OG1 O -10.593 1.637 4.622 1.00 . A A . 3 THR OG1 1 1
4 917 1 1 4 LEU C C -7.037 0.775 0.586 1.00 . A A . 4 LEU C 1 1
4 918 1 1 4 LEU CA C -8.041 0.145 1.553 1.00 . A A . 4 LEU CA 1 1
4 919 1 1 4 LEU CB C -9.210 -0.474 0.786 1.00 . A A . 4 LEU CB 1 1
4 920 1 1 4 LEU CD1 C -9.527 -2.805 -0.059 1.00 . A A . 4 LEU CD1 1 1
4 921 1 1 4 LEU CD2 C -8.767 -1.003 -1.614 1.00 . A A . 4 LEU CD2 1 1
4 922 1 1 4 LEU CG C -8.682 -1.535 -0.182 1.00 . A A . 4 LEU CG 1 1
4 923 1 1 4 LEU H H -9.613 1.396 2.332 1.00 . A A . 4 LEU H 1 1
4 924 1 1 4 LEU HA H -7.561 -0.605 2.161 1.00 . A A . 4 LEU HA 1 1
4 925 1 1 4 LEU HB2 H -9.896 -0.933 1.484 1.00 . A A . 4 LEU HB2 1 1
4 926 1 1 4 LEU HB3 H -9.722 0.295 0.229 1.00 . A A . 4 LEU HB3 1 1
4 927 1 1 4 LEU HD11 H -9.801 -3.150 -1.044 1.00 . A A . 4 LEU HD11 1 1
4 928 1 1 4 LEU HD12 H -10.419 -2.589 0.509 1.00 . A A . 4 LEU HD12 1 1
4 929 1 1 4 LEU HD13 H -8.955 -3.570 0.445 1.00 . A A . 4 LEU HD13 1 1
4 930 1 1 4 LEU HD21 H -9.128 0.014 -1.600 1.00 . A A . 4 LEU HD21 1 1
4 931 1 1 4 LEU HD22 H -9.446 -1.619 -2.187 1.00 . A A . 4 LEU HD22 1 1
4 932 1 1 4 LEU HD23 H -7.787 -1.032 -2.067 1.00 . A A . 4 LEU HD23 1 1
4 933 1 1 4 LEU HG H -7.654 -1.762 0.060 1.00 . A A . 4 LEU HG 1 1
4 934 1 1 4 LEU N N -8.657 1.196 2.412 1.00 . A A . 4 LEU N 1 1
4 935 1 1 4 LEU O O -5.886 0.389 0.532 1.00 . A A . 4 LEU O 1 1
4 936 1 1 5 SER C C -5.240 2.810 -0.429 1.00 . A A . 5 SER C 1 1
4 937 1 1 5 SER CA C -6.531 2.398 -1.142 1.00 . A A . 5 SER CA 1 1
4 938 1 1 5 SER CB C -7.283 3.630 -1.645 1.00 . A A . 5 SER CB 1 1
4 939 1 1 5 SER H H -8.395 2.041 -0.120 1.00 . A A . 5 SER H 1 1
4 940 1 1 5 SER HA H -6.314 1.736 -1.965 1.00 . A A . 5 SER HA 1 1
4 941 1 1 5 SER HB2 H -6.749 4.065 -2.473 1.00 . A A . 5 SER HB2 1 1
4 942 1 1 5 SER HB3 H -8.272 3.337 -1.970 1.00 . A A . 5 SER HB3 1 1
4 943 1 1 5 SER HG H -7.909 5.318 -0.910 1.00 . A A . 5 SER HG 1 1
4 944 1 1 5 SER N N -7.463 1.744 -0.179 1.00 . A A . 5 SER N 1 1
4 945 1 1 5 SER O O -4.155 2.427 -0.819 1.00 . A A . 5 SER O 1 1
4 946 1 1 5 SER OG O -7.377 4.584 -0.596 1.00 . A A . 5 SER OG 1 1
4 947 1 1 6 THR C C -3.287 2.802 1.740 1.00 . A A . 6 THR C 1 1
4 948 1 1 6 THR CA C -4.127 4.020 1.349 1.00 . A A . 6 THR CA 1 1
4 949 1 1 6 THR CB C -4.644 4.732 2.597 1.00 . A A . 6 THR CB 1 1
4 950 1 1 6 THR CG2 C -4.569 6.246 2.393 1.00 . A A . 6 THR CG2 1 1
4 951 1 1 6 THR H H -6.233 3.884 0.913 1.00 . A A . 6 THR H 1 1
4 952 1 1 6 THR HA H -3.547 4.703 0.748 1.00 . A A . 6 THR HA 1 1
4 953 1 1 6 THR HB H -4.035 4.456 3.443 1.00 . A A . 6 THR HB 1 1
4 954 1 1 6 THR HG1 H -6.054 3.397 2.723 1.00 . A A . 6 THR HG1 1 1
4 955 1 1 6 THR HG21 H -3.571 6.591 2.622 1.00 . A A . 6 THR HG21 1 1
4 956 1 1 6 THR HG22 H -5.276 6.733 3.047 1.00 . A A . 6 THR HG22 1 1
4 957 1 1 6 THR HG23 H -4.805 6.483 1.367 1.00 . A A . 6 THR HG23 1 1
4 958 1 1 6 THR N N -5.349 3.587 0.614 1.00 . A A . 6 THR N 1 1
4 959 1 1 6 THR O O -2.164 2.647 1.302 1.00 . A A . 6 THR O 1 1
4 960 1 1 6 THR OG1 O -5.992 4.349 2.836 1.00 . A A . 6 THR OG1 1 1
4 961 1 1 7 PHE C C -2.321 0.140 1.771 1.00 . A A . 7 PHE C 1 1
4 962 1 1 7 PHE CA C -3.054 0.729 2.977 1.00 . A A . 7 PHE CA 1 1
4 963 1 1 7 PHE CB C -4.104 -0.251 3.501 1.00 . A A . 7 PHE CB 1 1
4 964 1 1 7 PHE CD1 C -2.930 -0.261 5.731 1.00 . A A . 7 PHE CD1 1 1
4 965 1 1 7 PHE CD2 C -5.350 -0.103 5.688 1.00 . A A . 7 PHE CD2 1 1
4 966 1 1 7 PHE CE1 C -2.952 -0.219 7.130 1.00 . A A . 7 PHE CE1 1 1
4 967 1 1 7 PHE CE2 C -5.371 -0.060 7.087 1.00 . A A . 7 PHE CE2 1 1
4 968 1 1 7 PHE CG C -4.129 -0.204 5.009 1.00 . A A . 7 PHE CG 1 1
4 969 1 1 7 PHE CZ C -4.174 -0.117 7.807 1.00 . A A . 7 PHE CZ 1 1
4 970 1 1 7 PHE H H -4.730 2.083 2.904 1.00 . A A . 7 PHE H 1 1
4 971 1 1 7 PHE HA H -2.355 0.976 3.761 1.00 . A A . 7 PHE HA 1 1
4 972 1 1 7 PHE HB2 H -5.076 0.024 3.116 1.00 . A A . 7 PHE HB2 1 1
4 973 1 1 7 PHE HB3 H -3.858 -1.250 3.177 1.00 . A A . 7 PHE HB3 1 1
4 974 1 1 7 PHE HD1 H -1.989 -0.340 5.208 1.00 . A A . 7 PHE HD1 1 1
4 975 1 1 7 PHE HD2 H -6.275 -0.059 5.130 1.00 . A A . 7 PHE HD2 1 1
4 976 1 1 7 PHE HE1 H -2.028 -0.263 7.686 1.00 . A A . 7 PHE HE1 1 1
4 977 1 1 7 PHE HE2 H -6.314 0.018 7.610 1.00 . A A . 7 PHE HE2 1 1
4 978 1 1 7 PHE HZ H -4.191 -0.084 8.887 1.00 . A A . 7 PHE HZ 1 1
4 979 1 1 7 PHE N N -3.823 1.938 2.562 1.00 . A A . 7 PHE N 1 1
4 980 1 1 7 PHE O O -1.172 -0.248 1.857 1.00 . A A . 7 PHE O 1 1
4 981 1 1 8 PHE C C -1.194 0.474 -1.019 1.00 . A A . 8 PHE C 1 1
4 982 1 1 8 PHE CA C -2.313 -0.469 -0.571 1.00 . A A . 8 PHE CA 1 1
4 983 1 1 8 PHE CB C -3.414 -0.539 -1.629 1.00 . A A . 8 PHE CB 1 1
4 984 1 1 8 PHE CD1 C -2.224 -1.220 -3.743 1.00 . A A . 8 PHE CD1 1 1
4 985 1 1 8 PHE CD2 C -3.537 -2.878 -2.558 1.00 . A A . 8 PHE CD2 1 1
4 986 1 1 8 PHE CE1 C -1.886 -2.178 -4.708 1.00 . A A . 8 PHE CE1 1 1
4 987 1 1 8 PHE CE2 C -3.199 -3.836 -3.522 1.00 . A A . 8 PHE CE2 1 1
4 988 1 1 8 PHE CG C -3.050 -1.571 -2.668 1.00 . A A . 8 PHE CG 1 1
4 989 1 1 8 PHE CZ C -2.373 -3.485 -4.597 1.00 . A A . 8 PHE CZ 1 1
4 990 1 1 8 PHE H H -3.898 0.409 0.594 1.00 . A A . 8 PHE H 1 1
4 991 1 1 8 PHE HA H -1.922 -1.455 -0.375 1.00 . A A . 8 PHE HA 1 1
4 992 1 1 8 PHE HB2 H -4.347 -0.814 -1.158 1.00 . A A . 8 PHE HB2 1 1
4 993 1 1 8 PHE HB3 H -3.520 0.426 -2.102 1.00 . A A . 8 PHE HB3 1 1
4 994 1 1 8 PHE HD1 H -1.848 -0.212 -3.828 1.00 . A A . 8 PHE HD1 1 1
4 995 1 1 8 PHE HD2 H -4.173 -3.150 -1.728 1.00 . A A . 8 PHE HD2 1 1
4 996 1 1 8 PHE HE1 H -1.249 -1.907 -5.537 1.00 . A A . 8 PHE HE1 1 1
4 997 1 1 8 PHE HE2 H -3.575 -4.844 -3.436 1.00 . A A . 8 PHE HE2 1 1
4 998 1 1 8 PHE HZ H -2.112 -4.223 -5.340 1.00 . A A . 8 PHE HZ 1 1
4 999 1 1 8 PHE N N -2.975 0.082 0.643 1.00 . A A . 8 PHE N 1 1
4 1000 1 1 8 PHE O O -0.169 0.048 -1.514 1.00 . A A . 8 PHE O 1 1
4 1001 1 1 9 ARG C C 0.919 2.526 -0.379 1.00 . A A . 9 ARG C 1 1
4 1002 1 1 9 ARG CA C -0.324 2.723 -1.248 1.00 . A A . 9 ARG CA 1 1
4 1003 1 1 9 ARG CB C -0.936 4.104 -1.007 1.00 . A A . 9 ARG CB 1 1
4 1004 1 1 9 ARG CD C -0.912 5.025 -3.330 1.00 . A A . 9 ARG CD 1 1
4 1005 1 1 9 ARG CG C -0.282 5.125 -1.940 1.00 . A A . 9 ARG CG 1 1
4 1006 1 1 9 ARG CZ C -0.261 6.486 -5.148 1.00 . A A . 9 ARG CZ 1 1
4 1007 1 1 9 ARG H H -2.212 2.079 -0.434 1.00 . A A . 9 ARG H 1 1
4 1008 1 1 9 ARG HA H -0.081 2.603 -2.292 1.00 . A A . 9 ARG HA 1 1
4 1009 1 1 9 ARG HB2 H -1.998 4.066 -1.203 1.00 . A A . 9 ARG HB2 1 1
4 1010 1 1 9 ARG HB3 H -0.770 4.397 0.019 1.00 . A A . 9 ARG HB3 1 1
4 1011 1 1 9 ARG HD2 H -0.405 4.273 -3.919 1.00 . A A . 9 ARG HD2 1 1
4 1012 1 1 9 ARG HD3 H -1.965 4.798 -3.251 1.00 . A A . 9 ARG HD3 1 1
4 1013 1 1 9 ARG HE H -0.953 7.177 -3.421 1.00 . A A . 9 ARG HE 1 1
4 1014 1 1 9 ARG HG2 H -0.430 6.120 -1.545 1.00 . A A . 9 ARG HG2 1 1
4 1015 1 1 9 ARG HG3 H 0.776 4.920 -2.011 1.00 . A A . 9 ARG HG3 1 1
4 1016 1 1 9 ARG HH11 H -1.600 5.228 -5.943 1.00 . A A . 9 ARG HH11 1 1
4 1017 1 1 9 ARG HH12 H -0.460 5.908 -7.055 1.00 . A A . 9 ARG HH12 1 1
4 1018 1 1 9 ARG HH21 H 1.188 7.770 -4.638 1.00 . A A . 9 ARG HH21 1 1
4 1019 1 1 9 ARG HH22 H 1.118 7.348 -6.316 1.00 . A A . 9 ARG HH22 1 1
4 1020 1 1 9 ARG N N -1.380 1.755 -0.841 1.00 . A A . 9 ARG N 1 1
4 1021 1 1 9 ARG NE N -0.726 6.374 -3.934 1.00 . A A . 9 ARG NE 1 1
4 1022 1 1 9 ARG NH1 N -0.817 5.823 -6.125 1.00 . A A . 9 ARG NH1 1 1
4 1023 1 1 9 ARG NH2 N 0.762 7.262 -5.386 1.00 . A A . 9 ARG NH2 1 1
4 1024 1 1 9 ARG O O 2.033 2.500 -0.863 1.00 . A A . 9 ARG O 1 1
4 1025 1 1 10 LEU C C 2.532 0.806 1.542 1.00 . A A . 10 LEU C 1 1
4 1026 1 1 10 LEU CA C 1.899 2.173 1.809 1.00 . A A . 10 LEU CA 1 1
4 1027 1 1 10 LEU CB C 1.319 2.229 3.223 1.00 . A A . 10 LEU CB 1 1
4 1028 1 1 10 LEU CD1 C 2.489 2.719 5.376 1.00 . A A . 10 LEU CD1 1 1
4 1029 1 1 10 LEU CD2 C 1.922 0.363 4.770 1.00 . A A . 10 LEU CD2 1 1
4 1030 1 1 10 LEU CG C 2.361 1.723 4.222 1.00 . A A . 10 LEU CG 1 1
4 1031 1 1 10 LEU H H -0.176 2.396 1.274 1.00 . A A . 10 LEU H 1 1
4 1032 1 1 10 LEU HA H 2.624 2.960 1.676 1.00 . A A . 10 LEU HA 1 1
4 1033 1 1 10 LEU HB2 H 1.053 3.248 3.463 1.00 . A A . 10 LEU HB2 1 1
4 1034 1 1 10 LEU HB3 H 0.440 1.605 3.276 1.00 . A A . 10 LEU HB3 1 1
4 1035 1 1 10 LEU HD11 H 1.642 3.389 5.368 1.00 . A A . 10 LEU HD11 1 1
4 1036 1 1 10 LEU HD12 H 3.399 3.288 5.261 1.00 . A A . 10 LEU HD12 1 1
4 1037 1 1 10 LEU HD13 H 2.515 2.183 6.313 1.00 . A A . 10 LEU HD13 1 1
4 1038 1 1 10 LEU HD21 H 2.516 -0.416 4.316 1.00 . A A . 10 LEU HD21 1 1
4 1039 1 1 10 LEU HD22 H 0.880 0.202 4.539 1.00 . A A . 10 LEU HD22 1 1
4 1040 1 1 10 LEU HD23 H 2.061 0.345 5.840 1.00 . A A . 10 LEU HD23 1 1
4 1041 1 1 10 LEU HG H 3.315 1.623 3.726 1.00 . A A . 10 LEU HG 1 1
4 1042 1 1 10 LEU N N 0.732 2.378 0.905 1.00 . A A . 10 LEU N 1 1
4 1043 1 1 10 LEU O O 3.738 0.659 1.533 1.00 . A A . 10 LEU O 1 1
4 1044 1 1 11 PHE C C 3.129 -1.529 -0.220 1.00 . A A . 11 PHE C 1 1
4 1045 1 1 11 PHE CA C 2.280 -1.554 1.052 1.00 . A A . 11 PHE CA 1 1
4 1046 1 1 11 PHE CB C 1.056 -2.452 0.865 1.00 . A A . 11 PHE CB 1 1
4 1047 1 1 11 PHE CD1 C 1.668 -4.675 1.883 1.00 . A A . 11 PHE CD1 1 1
4 1048 1 1 11 PHE CD2 C 1.748 -4.437 -0.528 1.00 . A A . 11 PHE CD2 1 1
4 1049 1 1 11 PHE CE1 C 2.081 -6.008 1.766 1.00 . A A . 11 PHE CE1 1 1
4 1050 1 1 11 PHE CE2 C 2.160 -5.769 -0.647 1.00 . A A . 11 PHE CE2 1 1
4 1051 1 1 11 PHE CG C 1.501 -3.889 0.737 1.00 . A A . 11 PHE CG 1 1
4 1052 1 1 11 PHE CZ C 2.326 -6.555 0.500 1.00 . A A . 11 PHE CZ 1 1
4 1053 1 1 11 PHE H H 0.754 -0.057 1.331 1.00 . A A . 11 PHE H 1 1
4 1054 1 1 11 PHE HA H 2.865 -1.897 1.890 1.00 . A A . 11 PHE HA 1 1
4 1055 1 1 11 PHE HB2 H 0.402 -2.351 1.717 1.00 . A A . 11 PHE HB2 1 1
4 1056 1 1 11 PHE HB3 H 0.529 -2.159 -0.031 1.00 . A A . 11 PHE HB3 1 1
4 1057 1 1 11 PHE HD1 H 1.478 -4.253 2.859 1.00 . A A . 11 PHE HD1 1 1
4 1058 1 1 11 PHE HD2 H 1.619 -3.831 -1.413 1.00 . A A . 11 PHE HD2 1 1
4 1059 1 1 11 PHE HE1 H 2.208 -6.613 2.650 1.00 . A A . 11 PHE HE1 1 1
4 1060 1 1 11 PHE HE2 H 2.349 -6.191 -1.623 1.00 . A A . 11 PHE HE2 1 1
4 1061 1 1 11 PHE HZ H 2.644 -7.583 0.409 1.00 . A A . 11 PHE HZ 1 1
4 1062 1 1 11 PHE N N 1.725 -0.197 1.322 1.00 . A A . 11 PHE N 1 1
4 1063 1 1 11 PHE O O 4.239 -2.025 -0.249 1.00 . A A . 11 PHE O 1 1
4 1064 1 1 12 ASN C C 4.647 -0.033 -2.356 1.00 . A A . 12 ASN C 1 1
4 1065 1 1 12 ASN CA C 3.396 -0.896 -2.544 1.00 . A A . 12 ASN CA 1 1
4 1066 1 1 12 ASN CB C 2.450 -0.255 -3.560 1.00 . A A . 12 ASN CB 1 1
4 1067 1 1 12 ASN CG C 3.152 -0.150 -4.915 1.00 . A A . 12 ASN CG 1 1
4 1068 1 1 12 ASN H H 1.721 -0.559 -1.231 1.00 . A A . 12 ASN H 1 1
4 1069 1 1 12 ASN HA H 3.667 -1.888 -2.867 1.00 . A A . 12 ASN HA 1 1
4 1070 1 1 12 ASN HB2 H 1.563 -0.863 -3.658 1.00 . A A . 12 ASN HB2 1 1
4 1071 1 1 12 ASN HB3 H 2.174 0.733 -3.222 1.00 . A A . 12 ASN HB3 1 1
4 1072 1 1 12 ASN HD21 H 3.812 -2.022 -4.878 1.00 . A A . 12 ASN HD21 1 1
4 1073 1 1 12 ASN HD22 H 4.240 -1.128 -6.257 1.00 . A A . 12 ASN HD22 1 1
4 1074 1 1 12 ASN N N 2.617 -0.954 -1.274 1.00 . A A . 12 ASN N 1 1
4 1075 1 1 12 ASN ND2 N 3.787 -1.186 -5.390 1.00 . A A . 12 ASN ND2 1 1
4 1076 1 1 12 ASN O O 5.738 -0.413 -2.731 1.00 . A A . 12 ASN O 1 1
4 1077 1 1 12 ASN OD1 O 3.123 0.887 -5.549 1.00 . A A . 12 ASN OD1 1 1
4 1078 1 1 13 ARG C C 6.747 1.279 -0.748 1.00 . A A . 13 ARG C 1 1
4 1079 1 1 13 ARG CA C 5.678 2.012 -1.563 1.00 . A A . 13 ARG CA 1 1
4 1080 1 1 13 ARG CB C 5.140 3.212 -0.785 1.00 . A A . 13 ARG CB 1 1
4 1081 1 1 13 ARG CD C 5.900 5.393 0.174 1.00 . A A . 13 ARG CD 1 1
4 1082 1 1 13 ARG CG C 6.067 4.412 -0.989 1.00 . A A . 13 ARG CG 1 1
4 1083 1 1 13 ARG CZ C 7.270 7.213 0.991 1.00 . A A . 13 ARG CZ 1 1
4 1084 1 1 13 ARG H H 3.608 1.416 -1.479 1.00 . A A . 13 ARG H 1 1
4 1085 1 1 13 ARG HA H 6.081 2.337 -2.509 1.00 . A A . 13 ARG HA 1 1
4 1086 1 1 13 ARG HB2 H 4.149 3.457 -1.141 1.00 . A A . 13 ARG HB2 1 1
4 1087 1 1 13 ARG HB3 H 5.096 2.969 0.266 1.00 . A A . 13 ARG HB3 1 1
4 1088 1 1 13 ARG HD2 H 5.043 6.031 0.004 1.00 . A A . 13 ARG HD2 1 1
4 1089 1 1 13 ARG HD3 H 5.793 4.858 1.104 1.00 . A A . 13 ARG HD3 1 1
4 1090 1 1 13 ARG HE H 7.893 5.956 -0.414 1.00 . A A . 13 ARG HE 1 1
4 1091 1 1 13 ARG HG2 H 7.092 4.071 -1.029 1.00 . A A . 13 ARG HG2 1 1
4 1092 1 1 13 ARG HG3 H 5.816 4.908 -1.914 1.00 . A A . 13 ARG HG3 1 1
4 1093 1 1 13 ARG HH11 H 5.971 8.356 -0.017 1.00 . A A . 13 ARG HH11 1 1
4 1094 1 1 13 ARG HH12 H 6.674 9.083 1.388 1.00 . A A . 13 ARG HH12 1 1
4 1095 1 1 13 ARG HH21 H 8.596 6.310 2.189 1.00 . A A . 13 ARG HH21 1 1
4 1096 1 1 13 ARG HH22 H 8.160 7.926 2.637 1.00 . A A . 13 ARG HH22 1 1
4 1097 1 1 13 ARG N N 4.498 1.127 -1.776 1.00 . A A . 13 ARG N 1 1
4 1098 1 1 13 ARG NE N 7.154 6.194 0.184 1.00 . A A . 13 ARG NE 1 1
4 1099 1 1 13 ARG NH1 N 6.586 8.302 0.770 1.00 . A A . 13 ARG NH1 1 1
4 1100 1 1 13 ARG NH2 N 8.071 7.144 2.020 1.00 . A A . 13 ARG NH2 1 1
4 1101 1 1 13 ARG O O 7.914 1.284 -1.089 1.00 . A A . 13 ARG O 1 1
4 1102 1 1 14 SER C C 7.965 -1.239 0.365 1.00 . A A . 14 SER C 1 1
4 1103 1 1 14 SER CA C 7.353 -0.084 1.162 1.00 . A A . 14 SER CA 1 1
4 1104 1 1 14 SER CB C 6.555 -0.617 2.351 1.00 . A A . 14 SER CB 1 1
4 1105 1 1 14 SER H H 5.413 0.657 0.584 1.00 . A A . 14 SER H 1 1
4 1106 1 1 14 SER HA H 8.123 0.587 1.507 1.00 . A A . 14 SER HA 1 1
4 1107 1 1 14 SER HB2 H 5.506 -0.629 2.106 1.00 . A A . 14 SER HB2 1 1
4 1108 1 1 14 SER HB3 H 6.879 -1.624 2.578 1.00 . A A . 14 SER HB3 1 1
4 1109 1 1 14 SER HG H 6.071 0.048 4.114 1.00 . A A . 14 SER HG 1 1
4 1110 1 1 14 SER N N 6.359 0.649 0.326 1.00 . A A . 14 SER N 1 1
4 1111 1 1 14 SER O O 9.152 -1.491 0.432 1.00 . A A . 14 SER O 1 1
4 1112 1 1 14 SER OG O 6.765 0.228 3.474 1.00 . A A . 14 SER OG 1 1
4 1113 1 1 15 PHE C C 8.528 -2.555 -2.368 1.00 . A A . 15 PHE C 1 1
4 1114 1 1 15 PHE CA C 7.701 -3.079 -1.190 1.00 . A A . 15 PHE CA 1 1
4 1115 1 1 15 PHE CB C 6.466 -3.827 -1.693 1.00 . A A . 15 PHE CB 1 1
4 1116 1 1 15 PHE CD1 C 7.203 -6.228 -1.486 1.00 . A A . 15 PHE CD1 1 1
4 1117 1 1 15 PHE CD2 C 5.511 -5.393 0.037 1.00 . A A . 15 PHE CD2 1 1
4 1118 1 1 15 PHE CE1 C 7.135 -7.485 -0.872 1.00 . A A . 15 PHE CE1 1 1
4 1119 1 1 15 PHE CE2 C 5.443 -6.650 0.650 1.00 . A A . 15 PHE CE2 1 1
4 1120 1 1 15 PHE CG C 6.392 -5.182 -1.031 1.00 . A A . 15 PHE CG 1 1
4 1121 1 1 15 PHE CZ C 6.254 -7.696 0.195 1.00 . A A . 15 PHE CZ 1 1
4 1122 1 1 15 PHE H H 6.210 -1.721 -0.429 1.00 . A A . 15 PHE H 1 1
4 1123 1 1 15 PHE HA H 8.298 -3.729 -0.569 1.00 . A A . 15 PHE HA 1 1
4 1124 1 1 15 PHE HB2 H 5.579 -3.259 -1.451 1.00 . A A . 15 PHE HB2 1 1
4 1125 1 1 15 PHE HB3 H 6.531 -3.953 -2.763 1.00 . A A . 15 PHE HB3 1 1
4 1126 1 1 15 PHE HD1 H 7.883 -6.066 -2.310 1.00 . A A . 15 PHE HD1 1 1
4 1127 1 1 15 PHE HD2 H 4.885 -4.585 0.388 1.00 . A A . 15 PHE HD2 1 1
4 1128 1 1 15 PHE HE1 H 7.761 -8.292 -1.224 1.00 . A A . 15 PHE HE1 1 1
4 1129 1 1 15 PHE HE2 H 4.764 -6.812 1.474 1.00 . A A . 15 PHE HE2 1 1
4 1130 1 1 15 PHE HZ H 6.202 -8.665 0.669 1.00 . A A . 15 PHE HZ 1 1
4 1131 1 1 15 PHE N N 7.164 -1.942 -0.389 1.00 . A A . 15 PHE N 1 1
4 1132 1 1 15 PHE O O 9.406 -3.228 -2.870 1.00 . A A . 15 PHE O 1 1
4 1133 1 1 16 THR C C 10.240 -0.019 -3.446 1.00 . A A . 16 THR C 1 1
4 1134 1 1 16 THR CA C 9.023 -0.795 -3.958 1.00 . A A . 16 THR CA 1 1
4 1135 1 1 16 THR CB C 8.047 0.145 -4.666 1.00 . A A . 16 THR CB 1 1
4 1136 1 1 16 THR CG2 C 8.599 0.513 -6.044 1.00 . A A . 16 THR CG2 1 1
4 1137 1 1 16 THR H H 7.540 -0.833 -2.394 1.00 . A A . 16 THR H 1 1
4 1138 1 1 16 THR HA H 9.330 -1.580 -4.630 1.00 . A A . 16 THR HA 1 1
4 1139 1 1 16 THR HB H 7.922 1.044 -4.082 1.00 . A A . 16 THR HB 1 1
4 1140 1 1 16 THR HG1 H 6.910 -1.248 -5.408 1.00 . A A . 16 THR HG1 1 1
4 1141 1 1 16 THR HG21 H 9.612 0.874 -5.941 1.00 . A A . 16 THR HG21 1 1
4 1142 1 1 16 THR HG22 H 7.985 1.286 -6.484 1.00 . A A . 16 THR HG22 1 1
4 1143 1 1 16 THR HG23 H 8.590 -0.358 -6.681 1.00 . A A . 16 THR HG23 1 1
4 1144 1 1 16 THR N N 8.253 -1.360 -2.813 1.00 . A A . 16 THR N 1 1
4 1145 1 1 16 THR O O 11.225 0.137 -4.142 1.00 . A A . 16 THR O 1 1
4 1146 1 1 16 THR OG1 O 6.791 -0.503 -4.815 1.00 . A A . 16 THR OG1 1 1
4 1147 1 1 17 GLN C C 12.499 0.287 -1.379 1.00 . A A . 17 GLN C 1 1
4 1148 1 1 17 GLN CA C 11.334 1.233 -1.684 1.00 . A A . 17 GLN CA 1 1
4 1149 1 1 17 GLN CB C 10.806 1.868 -0.398 1.00 . A A . 17 GLN CB 1 1
4 1150 1 1 17 GLN CD C 11.383 3.341 1.537 1.00 . A A . 17 GLN CD 1 1
4 1151 1 1 17 GLN CG C 11.926 2.663 0.277 1.00 . A A . 17 GLN CG 1 1
4 1152 1 1 17 GLN H H 9.376 0.331 -1.693 1.00 . A A . 17 GLN H 1 1
4 1153 1 1 17 GLN HA H 11.643 2.002 -2.375 1.00 . A A . 17 GLN HA 1 1
4 1154 1 1 17 GLN HB2 H 9.985 2.530 -0.634 1.00 . A A . 17 GLN HB2 1 1
4 1155 1 1 17 GLN HB3 H 10.464 1.094 0.272 1.00 . A A . 17 GLN HB3 1 1
4 1156 1 1 17 GLN HE21 H 9.651 3.831 0.697 1.00 . A A . 17 GLN HE21 1 1
4 1157 1 1 17 GLN HE22 H 9.833 4.306 2.317 1.00 . A A . 17 GLN HE22 1 1
4 1158 1 1 17 GLN HG2 H 12.731 1.994 0.545 1.00 . A A . 17 GLN HG2 1 1
4 1159 1 1 17 GLN HG3 H 12.293 3.416 -0.404 1.00 . A A . 17 GLN HG3 1 1
4 1160 1 1 17 GLN N N 10.180 0.467 -2.237 1.00 . A A . 17 GLN N 1 1
4 1161 1 1 17 GLN NE2 N 10.190 3.869 1.515 1.00 . A A . 17 GLN NE2 1 1
4 1162 1 1 17 GLN O O 13.579 0.423 -1.916 1.00 . A A . 17 GLN O 1 1
4 1163 1 1 17 GLN OE1 O 12.050 3.388 2.550 1.00 . A A . 17 GLN OE1 1 1
4 1164 1 1 18 ALA C C 13.063 -3.016 -0.732 1.00 . A A . 18 ALA C 1 1
4 1165 1 1 18 ALA CA C 13.382 -1.625 -0.179 1.00 . A A . 18 ALA CA 1 1
4 1166 1 1 18 ALA CB C 13.425 -1.651 1.349 1.00 . A A . 18 ALA CB 1 1
4 1167 1 1 18 ALA H H 11.408 -0.765 -0.095 1.00 . A A . 18 ALA H 1 1
4 1168 1 1 18 ALA HA H 14.324 -1.271 -0.568 1.00 . A A . 18 ALA HA 1 1
4 1169 1 1 18 ALA HB1 H 12.604 -2.248 1.721 1.00 . A A . 18 ALA HB1 1 1
4 1170 1 1 18 ALA HB2 H 13.339 -0.645 1.730 1.00 . A A . 18 ALA HB2 1 1
4 1171 1 1 18 ALA HB3 H 14.360 -2.082 1.676 1.00 . A A . 18 ALA HB3 1 1
4 1172 1 1 18 ALA N N 12.287 -0.672 -0.518 1.00 . A A . 18 ALA N 1 1
4 1173 1 1 18 ALA O O 11.934 -3.463 -0.680 1.00 . A A . 18 ALA O 1 1
4 1174 1 1 19 NH2 HN1 H 14.930 -3.367 -1.308 1.00 . A A . 19 NH2 HN1 1 1
4 1175 1 1 19 NH2 HN2 H 13.827 -4.618 -1.623 1.00 . A A . 19 NH2 HN2 1 1
4 1176 1 1 19 NH2 N N 14.019 -3.726 -1.265 1.00 . A A . 19 NH2 N 1 1
5 1177 1 1 1 SER C C -9.087 7.984 2.344 1.00 . A A . 1 SER C 1 1
5 1178 1 1 1 SER CA C -8.745 9.378 2.877 1.00 . A A . 1 SER CA 1 1
5 1179 1 1 1 SER CB C -8.041 9.277 4.229 1.00 . A A . 1 SER CB 1 1
5 1180 1 1 1 SER H1 H -10.231 10.727 2.320 1.00 . A A . 1 SER H1 1 1
5 1181 1 1 1 SER H2 H -9.848 10.764 3.974 1.00 . A A . 1 SER H2 1 1
5 1182 1 1 1 SER H3 H -10.772 9.487 3.342 1.00 . A A . 1 SER H3 1 1
5 1183 1 1 1 SER HA H -8.121 9.908 2.176 1.00 . A A . 1 SER HA 1 1
5 1184 1 1 1 SER HB2 H -7.003 9.029 4.080 1.00 . A A . 1 SER HB2 1 1
5 1185 1 1 1 SER HB3 H -8.111 10.227 4.742 1.00 . A A . 1 SER HB3 1 1
5 1186 1 1 1 SER HG H -8.515 8.464 5.932 1.00 . A A . 1 SER HG 1 1
5 1187 1 1 1 SER N N -9.994 10.147 3.149 1.00 . A A . 1 SER N 1 1
5 1188 1 1 1 SER O O -8.712 7.618 1.248 1.00 . A A . 1 SER O 1 1
5 1189 1 1 1 SER OG O -8.658 8.258 5.005 1.00 . A A . 1 SER OG 1 1
5 1190 1 1 2 GLY C C -9.418 4.796 3.485 1.00 . A A . 2 GLY C 1 1
5 1191 1 1 2 GLY CA C -10.164 5.835 2.648 1.00 . A A . 2 GLY CA 1 1
5 1192 1 1 2 GLY H H -10.093 7.518 3.992 1.00 . A A . 2 GLY H 1 1
5 1193 1 1 2 GLY HA2 H -11.230 5.691 2.759 1.00 . A A . 2 GLY HA2 1 1
5 1194 1 1 2 GLY HA3 H -9.891 5.721 1.610 1.00 . A A . 2 GLY HA3 1 1
5 1195 1 1 2 GLY N N -9.799 7.204 3.111 1.00 . A A . 2 GLY N 1 1
5 1196 1 1 2 GLY O O -8.875 5.097 4.529 1.00 . A A . 2 GLY O 1 1
5 1197 1 1 3 THR C C -7.878 1.610 2.856 1.00 . A A . 3 THR C 1 1
5 1198 1 1 3 THR CA C -8.674 2.511 3.806 1.00 . A A . 3 THR CA 1 1
5 1199 1 1 3 THR CB C -9.780 1.714 4.499 1.00 . A A . 3 THR CB 1 1
5 1200 1 1 3 THR CG2 C -10.171 2.410 5.804 1.00 . A A . 3 THR CG2 1 1
5 1201 1 1 3 THR H H -9.831 3.347 2.190 1.00 . A A . 3 THR H 1 1
5 1202 1 1 3 THR HA H -8.021 2.954 4.541 1.00 . A A . 3 THR HA 1 1
5 1203 1 1 3 THR HB H -9.423 0.720 4.720 1.00 . A A . 3 THR HB 1 1
5 1204 1 1 3 THR HG1 H -11.287 2.515 3.566 1.00 . A A . 3 THR HG1 1 1
5 1205 1 1 3 THR HG21 H -10.928 1.830 6.309 1.00 . A A . 3 THR HG21 1 1
5 1206 1 1 3 THR HG22 H -10.557 3.394 5.585 1.00 . A A . 3 THR HG22 1 1
5 1207 1 1 3 THR HG23 H -9.302 2.498 6.439 1.00 . A A . 3 THR HG23 1 1
5 1208 1 1 3 THR N N -9.386 3.570 3.035 1.00 . A A . 3 THR N 1 1
5 1209 1 1 3 THR O O -6.687 1.773 2.684 1.00 . A A . 3 THR O 1 1
5 1210 1 1 3 THR OG1 O -10.912 1.635 3.644 1.00 . A A . 3 THR OG1 1 1
5 1211 1 1 4 LEU C C -6.847 0.554 0.420 1.00 . A A . 4 LEU C 1 1
5 1212 1 1 4 LEU CA C -7.809 -0.247 1.301 1.00 . A A . 4 LEU CA 1 1
5 1213 1 1 4 LEU CB C -8.906 -0.888 0.450 1.00 . A A . 4 LEU CB 1 1
5 1214 1 1 4 LEU CD1 C -9.411 -3.332 0.567 1.00 . A A . 4 LEU CD1 1 1
5 1215 1 1 4 LEU CD2 C -8.470 -2.351 -1.527 1.00 . A A . 4 LEU CD2 1 1
5 1216 1 1 4 LEU CG C -8.456 -2.280 0.002 1.00 . A A . 4 LEU CG 1 1
5 1217 1 1 4 LEU H H -9.491 0.548 2.390 1.00 . A A . 4 LEU H 1 1
5 1218 1 1 4 LEU HA H -7.276 -1.008 1.849 1.00 . A A . 4 LEU HA 1 1
5 1219 1 1 4 LEU HB2 H -9.812 -0.972 1.033 1.00 . A A . 4 LEU HB2 1 1
5 1220 1 1 4 LEU HB3 H -9.093 -0.276 -0.419 1.00 . A A . 4 LEU HB3 1 1
5 1221 1 1 4 LEU HD11 H -10.116 -2.857 1.236 1.00 . A A . 4 LEU HD11 1 1
5 1222 1 1 4 LEU HD12 H -8.846 -4.076 1.110 1.00 . A A . 4 LEU HD12 1 1
5 1223 1 1 4 LEU HD13 H -9.947 -3.806 -0.242 1.00 . A A . 4 LEU HD13 1 1
5 1224 1 1 4 LEU HD21 H -8.286 -1.367 -1.935 1.00 . A A . 4 LEU HD21 1 1
5 1225 1 1 4 LEU HD22 H -9.433 -2.706 -1.863 1.00 . A A . 4 LEU HD22 1 1
5 1226 1 1 4 LEU HD23 H -7.699 -3.029 -1.863 1.00 . A A . 4 LEU HD23 1 1
5 1227 1 1 4 LEU HG H -7.457 -2.469 0.365 1.00 . A A . 4 LEU HG 1 1
5 1228 1 1 4 LEU N N -8.530 0.662 2.237 1.00 . A A . 4 LEU N 1 1
5 1229 1 1 4 LEU O O -5.680 0.232 0.307 1.00 . A A . 4 LEU O 1 1
5 1230 1 1 5 SER C C -5.151 2.780 -0.324 1.00 . A A . 5 SER C 1 1
5 1231 1 1 5 SER CA C -6.434 2.416 -1.075 1.00 . A A . 5 SER CA 1 1
5 1232 1 1 5 SER CB C -7.243 3.672 -1.396 1.00 . A A . 5 SER CB 1 1
5 1233 1 1 5 SER H H -8.268 1.840 -0.098 1.00 . A A . 5 SER H 1 1
5 1234 1 1 5 SER HA H -6.202 1.883 -1.984 1.00 . A A . 5 SER HA 1 1
5 1235 1 1 5 SER HB2 H -7.541 4.155 -0.480 1.00 . A A . 5 SER HB2 1 1
5 1236 1 1 5 SER HB3 H -6.634 4.352 -1.977 1.00 . A A . 5 SER HB3 1 1
5 1237 1 1 5 SER HG H -8.125 2.774 -2.880 1.00 . A A . 5 SER HG 1 1
5 1238 1 1 5 SER N N -7.324 1.596 -0.204 1.00 . A A . 5 SER N 1 1
5 1239 1 1 5 SER O O -4.063 2.409 -0.718 1.00 . A A . 5 SER O 1 1
5 1240 1 1 5 SER OG O -8.403 3.308 -2.132 1.00 . A A . 5 SER OG 1 1
5 1241 1 1 6 THR C C -3.202 2.651 1.817 1.00 . A A . 6 THR C 1 1
5 1242 1 1 6 THR CA C -4.054 3.888 1.529 1.00 . A A . 6 THR CA 1 1
5 1243 1 1 6 THR CB C -4.583 4.486 2.832 1.00 . A A . 6 THR CB 1 1
5 1244 1 1 6 THR CG2 C -4.529 6.012 2.755 1.00 . A A . 6 THR CG2 1 1
5 1245 1 1 6 THR H H -6.155 3.793 1.058 1.00 . A A . 6 THR H 1 1
5 1246 1 1 6 THR HA H -3.481 4.626 0.990 1.00 . A A . 6 THR HA 1 1
5 1247 1 1 6 THR HB H -3.971 4.148 3.653 1.00 . A A . 6 THR HB 1 1
5 1248 1 1 6 THR HG1 H -6.334 4.668 3.657 1.00 . A A . 6 THR HG1 1 1
5 1249 1 1 6 THR HG21 H -4.516 6.320 1.721 1.00 . A A . 6 THR HG21 1 1
5 1250 1 1 6 THR HG22 H -3.635 6.366 3.247 1.00 . A A . 6 THR HG22 1 1
5 1251 1 1 6 THR HG23 H -5.397 6.427 3.244 1.00 . A A . 6 THR HG23 1 1
5 1252 1 1 6 THR N N -5.269 3.503 0.756 1.00 . A A . 6 THR N 1 1
5 1253 1 1 6 THR O O -2.078 2.543 1.367 1.00 . A A . 6 THR O 1 1
5 1254 1 1 6 THR OG1 O -5.925 4.065 3.034 1.00 . A A . 6 THR OG1 1 1
5 1255 1 1 7 PHE C C -2.215 0.000 1.622 1.00 . A A . 7 PHE C 1 1
5 1256 1 1 7 PHE CA C -2.948 0.484 2.876 1.00 . A A . 7 PHE CA 1 1
5 1257 1 1 7 PHE CB C -3.990 -0.544 3.319 1.00 . A A . 7 PHE CB 1 1
5 1258 1 1 7 PHE CD1 C -4.596 0.733 5.406 1.00 . A A . 7 PHE CD1 1 1
5 1259 1 1 7 PHE CD2 C -3.914 -1.583 5.614 1.00 . A A . 7 PHE CD2 1 1
5 1260 1 1 7 PHE CE1 C -4.764 0.809 6.794 1.00 . A A . 7 PHE CE1 1 1
5 1261 1 1 7 PHE CE2 C -4.083 -1.510 7.001 1.00 . A A . 7 PHE CE2 1 1
5 1262 1 1 7 PHE CG C -4.171 -0.462 4.817 1.00 . A A . 7 PHE CG 1 1
5 1263 1 1 7 PHE CZ C -4.507 -0.313 7.592 1.00 . A A . 7 PHE CZ 1 1
5 1264 1 1 7 PHE H H -4.638 1.823 2.915 1.00 . A A . 7 PHE H 1 1
5 1265 1 1 7 PHE HA H -2.249 0.673 3.674 1.00 . A A . 7 PHE HA 1 1
5 1266 1 1 7 PHE HB2 H -4.931 -0.336 2.831 1.00 . A A . 7 PHE HB2 1 1
5 1267 1 1 7 PHE HB3 H -3.654 -1.534 3.052 1.00 . A A . 7 PHE HB3 1 1
5 1268 1 1 7 PHE HD1 H -4.794 1.599 4.791 1.00 . A A . 7 PHE HD1 1 1
5 1269 1 1 7 PHE HD2 H -3.586 -2.506 5.158 1.00 . A A . 7 PHE HD2 1 1
5 1270 1 1 7 PHE HE1 H -5.092 1.732 7.249 1.00 . A A . 7 PHE HE1 1 1
5 1271 1 1 7 PHE HE2 H -3.884 -2.374 7.617 1.00 . A A . 7 PHE HE2 1 1
5 1272 1 1 7 PHE HZ H -4.638 -0.255 8.662 1.00 . A A . 7 PHE HZ 1 1
5 1273 1 1 7 PHE N N -3.729 1.716 2.563 1.00 . A A . 7 PHE N 1 1
5 1274 1 1 7 PHE O O -1.069 -0.400 1.676 1.00 . A A . 7 PHE O 1 1
5 1275 1 1 8 PHE C C -1.106 0.579 -1.156 1.00 . A A . 8 PHE C 1 1
5 1276 1 1 8 PHE CA C -2.210 -0.407 -0.766 1.00 . A A . 8 PHE CA 1 1
5 1277 1 1 8 PHE CB C -3.322 -0.414 -1.814 1.00 . A A . 8 PHE CB 1 1
5 1278 1 1 8 PHE CD1 C -4.137 -2.791 -1.619 1.00 . A A . 8 PHE CD1 1 1
5 1279 1 1 8 PHE CD2 C -2.972 -2.119 -3.637 1.00 . A A . 8 PHE CD2 1 1
5 1280 1 1 8 PHE CE1 C -4.284 -4.085 -2.135 1.00 . A A . 8 PHE CE1 1 1
5 1281 1 1 8 PHE CE2 C -3.120 -3.413 -4.153 1.00 . A A . 8 PHE CE2 1 1
5 1282 1 1 8 PHE CG C -3.481 -1.809 -2.371 1.00 . A A . 8 PHE CG 1 1
5 1283 1 1 8 PHE CZ C -3.777 -4.395 -3.402 1.00 . A A . 8 PHE CZ 1 1
5 1284 1 1 8 PHE H H -3.790 0.374 0.472 1.00 . A A . 8 PHE H 1 1
5 1285 1 1 8 PHE HA H -1.806 -1.400 -0.648 1.00 . A A . 8 PHE HA 1 1
5 1286 1 1 8 PHE HB2 H -4.249 -0.100 -1.357 1.00 . A A . 8 PHE HB2 1 1
5 1287 1 1 8 PHE HB3 H -3.066 0.264 -2.615 1.00 . A A . 8 PHE HB3 1 1
5 1288 1 1 8 PHE HD1 H -4.531 -2.551 -0.642 1.00 . A A . 8 PHE HD1 1 1
5 1289 1 1 8 PHE HD2 H -2.466 -1.362 -4.216 1.00 . A A . 8 PHE HD2 1 1
5 1290 1 1 8 PHE HE1 H -4.791 -4.842 -1.556 1.00 . A A . 8 PHE HE1 1 1
5 1291 1 1 8 PHE HE2 H -2.727 -3.652 -5.131 1.00 . A A . 8 PHE HE2 1 1
5 1292 1 1 8 PHE HZ H -3.890 -5.393 -3.800 1.00 . A A . 8 PHE HZ 1 1
5 1293 1 1 8 PHE N N -2.868 0.042 0.493 1.00 . A A . 8 PHE N 1 1
5 1294 1 1 8 PHE O O -0.101 0.206 -1.729 1.00 . A A . 8 PHE O 1 1
5 1295 1 1 9 ARG C C 1.003 2.629 -0.336 1.00 . A A . 9 ARG C 1 1
5 1296 1 1 9 ARG CA C -0.243 2.843 -1.199 1.00 . A A . 9 ARG CA 1 1
5 1297 1 1 9 ARG CB C -0.884 4.196 -0.890 1.00 . A A . 9 ARG CB 1 1
5 1298 1 1 9 ARG CD C 0.660 5.174 -2.596 1.00 . A A . 9 ARG CD 1 1
5 1299 1 1 9 ARG CG C 0.123 5.314 -1.170 1.00 . A A . 9 ARG CG 1 1
5 1300 1 1 9 ARG CZ C 2.407 6.722 -3.243 1.00 . A A . 9 ARG CZ 1 1
5 1301 1 1 9 ARG H H -2.101 2.116 -0.383 1.00 . A A . 9 ARG H 1 1
5 1302 1 1 9 ARG HA H 0.007 2.781 -2.246 1.00 . A A . 9 ARG HA 1 1
5 1303 1 1 9 ARG HB2 H -1.756 4.331 -1.514 1.00 . A A . 9 ARG HB2 1 1
5 1304 1 1 9 ARG HB3 H -1.175 4.229 0.149 1.00 . A A . 9 ARG HB3 1 1
5 1305 1 1 9 ARG HD2 H 1.473 4.461 -2.623 1.00 . A A . 9 ARG HD2 1 1
5 1306 1 1 9 ARG HD3 H -0.129 4.873 -3.268 1.00 . A A . 9 ARG HD3 1 1
5 1307 1 1 9 ARG HE H 0.523 7.288 -2.982 1.00 . A A . 9 ARG HE 1 1
5 1308 1 1 9 ARG HG2 H -0.365 6.272 -1.061 1.00 . A A . 9 ARG HG2 1 1
5 1309 1 1 9 ARG HG3 H 0.942 5.244 -0.471 1.00 . A A . 9 ARG HG3 1 1
5 1310 1 1 9 ARG HH11 H 2.422 5.400 -4.747 1.00 . A A . 9 ARG HH11 1 1
5 1311 1 1 9 ARG HH12 H 3.927 6.198 -4.436 1.00 . A A . 9 ARG HH12 1 1
5 1312 1 1 9 ARG HH21 H 2.687 8.087 -1.806 1.00 . A A . 9 ARG HH21 1 1
5 1313 1 1 9 ARG HH22 H 4.078 7.720 -2.771 1.00 . A A . 9 ARG HH22 1 1
5 1314 1 1 9 ARG N N -1.284 1.835 -0.848 1.00 . A A . 9 ARG N 1 1
5 1315 1 1 9 ARG NE N 1.148 6.534 -2.957 1.00 . A A . 9 ARG NE 1 1
5 1316 1 1 9 ARG NH1 N 2.962 6.055 -4.218 1.00 . A A . 9 ARG NH1 1 1
5 1317 1 1 9 ARG NH2 N 3.112 7.576 -2.552 1.00 . A A . 9 ARG NH2 1 1
5 1318 1 1 9 ARG O O 2.110 2.557 -0.832 1.00 . A A . 9 ARG O 1 1
5 1319 1 1 10 LEU C C 2.592 0.916 1.619 1.00 . A A . 10 LEU C 1 1
5 1320 1 1 10 LEU CA C 2.003 2.311 1.848 1.00 . A A . 10 LEU CA 1 1
5 1321 1 1 10 LEU CB C 1.447 2.432 3.267 1.00 . A A . 10 LEU CB 1 1
5 1322 1 1 10 LEU CD1 C 1.710 3.681 5.415 1.00 . A A . 10 LEU CD1 1 1
5 1323 1 1 10 LEU CD2 C 3.636 2.404 4.470 1.00 . A A . 10 LEU CD2 1 1
5 1324 1 1 10 LEU CG C 2.412 3.254 4.125 1.00 . A A . 10 LEU CG 1 1
5 1325 1 1 10 LEU H H -0.072 2.581 1.334 1.00 . A A . 10 LEU H 1 1
5 1326 1 1 10 LEU HA H 2.750 3.069 1.677 1.00 . A A . 10 LEU HA 1 1
5 1327 1 1 10 LEU HB2 H 0.486 2.922 3.236 1.00 . A A . 10 LEU HB2 1 1
5 1328 1 1 10 LEU HB3 H 1.337 1.447 3.697 1.00 . A A . 10 LEU HB3 1 1
5 1329 1 1 10 LEU HD11 H 0.640 3.665 5.266 1.00 . A A . 10 LEU HD11 1 1
5 1330 1 1 10 LEU HD12 H 2.021 4.681 5.680 1.00 . A A . 10 LEU HD12 1 1
5 1331 1 1 10 LEU HD13 H 1.973 3.000 6.211 1.00 . A A . 10 LEU HD13 1 1
5 1332 1 1 10 LEU HD21 H 3.742 1.613 3.741 1.00 . A A . 10 LEU HD21 1 1
5 1333 1 1 10 LEU HD22 H 3.511 1.973 5.453 1.00 . A A . 10 LEU HD22 1 1
5 1334 1 1 10 LEU HD23 H 4.520 3.024 4.458 1.00 . A A . 10 LEU HD23 1 1
5 1335 1 1 10 LEU HG H 2.722 4.131 3.576 1.00 . A A . 10 LEU HG 1 1
5 1336 1 1 10 LEU N N 0.830 2.523 0.953 1.00 . A A . 10 LEU N 1 1
5 1337 1 1 10 LEU O O 3.784 0.707 1.734 1.00 . A A . 10 LEU O 1 1
5 1338 1 1 11 PHE C C 3.091 -1.464 -0.241 1.00 . A A . 11 PHE C 1 1
5 1339 1 1 11 PHE CA C 2.279 -1.421 1.056 1.00 . A A . 11 PHE CA 1 1
5 1340 1 1 11 PHE CB C 1.030 -2.294 0.938 1.00 . A A . 11 PHE CB 1 1
5 1341 1 1 11 PHE CD1 C 1.727 -3.466 3.059 1.00 . A A . 11 PHE CD1 1 1
5 1342 1 1 11 PHE CD2 C -0.608 -2.885 2.761 1.00 . A A . 11 PHE CD2 1 1
5 1343 1 1 11 PHE CE1 C 1.430 -4.023 4.307 1.00 . A A . 11 PHE CE1 1 1
5 1344 1 1 11 PHE CE2 C -0.906 -3.443 4.010 1.00 . A A . 11 PHE CE2 1 1
5 1345 1 1 11 PHE CG C 0.709 -2.896 2.285 1.00 . A A . 11 PHE CG 1 1
5 1346 1 1 11 PHE CZ C 0.113 -4.012 4.783 1.00 . A A . 11 PHE CZ 1 1
5 1347 1 1 11 PHE H H 0.807 0.149 1.204 1.00 . A A . 11 PHE H 1 1
5 1348 1 1 11 PHE HA H 2.881 -1.747 1.889 1.00 . A A . 11 PHE HA 1 1
5 1349 1 1 11 PHE HB2 H 0.198 -1.692 0.604 1.00 . A A . 11 PHE HB2 1 1
5 1350 1 1 11 PHE HB3 H 1.210 -3.086 0.225 1.00 . A A . 11 PHE HB3 1 1
5 1351 1 1 11 PHE HD1 H 2.744 -3.474 2.691 1.00 . A A . 11 PHE HD1 1 1
5 1352 1 1 11 PHE HD2 H -1.394 -2.446 2.164 1.00 . A A . 11 PHE HD2 1 1
5 1353 1 1 11 PHE HE1 H 2.216 -4.463 4.904 1.00 . A A . 11 PHE HE1 1 1
5 1354 1 1 11 PHE HE2 H -1.921 -3.434 4.377 1.00 . A A . 11 PHE HE2 1 1
5 1355 1 1 11 PHE HZ H -0.117 -4.443 5.746 1.00 . A A . 11 PHE HZ 1 1
5 1356 1 1 11 PHE N N 1.765 -0.041 1.294 1.00 . A A . 11 PHE N 1 1
5 1357 1 1 11 PHE O O 4.200 -1.958 -0.273 1.00 . A A . 11 PHE O 1 1
5 1358 1 1 12 ASN C C 4.541 -0.080 -2.499 1.00 . A A . 12 ASN C 1 1
5 1359 1 1 12 ASN CA C 3.291 -0.960 -2.603 1.00 . A A . 12 ASN CA 1 1
5 1360 1 1 12 ASN CB C 2.313 -0.383 -3.628 1.00 . A A . 12 ASN CB 1 1
5 1361 1 1 12 ASN CG C 2.302 -1.268 -4.876 1.00 . A A . 12 ASN CG 1 1
5 1362 1 1 12 ASN H H 1.652 -0.553 -1.263 1.00 . A A . 12 ASN H 1 1
5 1363 1 1 12 ASN HA H 3.560 -1.967 -2.875 1.00 . A A . 12 ASN HA 1 1
5 1364 1 1 12 ASN HB2 H 1.322 -0.351 -3.199 1.00 . A A . 12 ASN HB2 1 1
5 1365 1 1 12 ASN HB3 H 2.622 0.614 -3.899 1.00 . A A . 12 ASN HB3 1 1
5 1366 1 1 12 ASN HD21 H 0.516 -2.042 -4.483 1.00 . A A . 12 ASN HD21 1 1
5 1367 1 1 12 ASN HD22 H 1.255 -2.606 -5.903 1.00 . A A . 12 ASN HD22 1 1
5 1368 1 1 12 ASN N N 2.548 -0.949 -1.310 1.00 . A A . 12 ASN N 1 1
5 1369 1 1 12 ASN ND2 N 1.272 -2.036 -5.107 1.00 . A A . 12 ASN ND2 1 1
5 1370 1 1 12 ASN O O 5.612 -0.452 -2.935 1.00 . A A . 12 ASN O 1 1
5 1371 1 1 12 ASN OD1 O 3.239 -1.260 -5.649 1.00 . A A . 12 ASN OD1 1 1
5 1372 1 1 13 ARG C C 6.641 1.351 -0.876 1.00 . A A . 13 ARG C 1 1
5 1373 1 1 13 ARG CA C 5.591 1.986 -1.791 1.00 . A A . 13 ARG CA 1 1
5 1374 1 1 13 ARG CB C 5.040 3.269 -1.166 1.00 . A A . 13 ARG CB 1 1
5 1375 1 1 13 ARG CD C 5.746 5.576 -0.516 1.00 . A A . 13 ARG CD 1 1
5 1376 1 1 13 ARG CG C 6.198 4.119 -0.639 1.00 . A A . 13 ARG CG 1 1
5 1377 1 1 13 ARG CZ C 6.870 7.587 0.230 1.00 . A A . 13 ARG CZ 1 1
5 1378 1 1 13 ARG H H 3.537 1.365 -1.578 1.00 . A A . 13 ARG H 1 1
5 1379 1 1 13 ARG HA H 6.013 2.201 -2.760 1.00 . A A . 13 ARG HA 1 1
5 1380 1 1 13 ARG HB2 H 4.492 3.826 -1.912 1.00 . A A . 13 ARG HB2 1 1
5 1381 1 1 13 ARG HB3 H 4.381 3.016 -0.348 1.00 . A A . 13 ARG HB3 1 1
5 1382 1 1 13 ARG HD2 H 5.434 5.954 -1.479 1.00 . A A . 13 ARG HD2 1 1
5 1383 1 1 13 ARG HD3 H 4.945 5.662 0.202 1.00 . A A . 13 ARG HD3 1 1
5 1384 1 1 13 ARG HE H 7.795 5.836 0.093 1.00 . A A . 13 ARG HE 1 1
5 1385 1 1 13 ARG HG2 H 6.502 3.752 0.330 1.00 . A A . 13 ARG HG2 1 1
5 1386 1 1 13 ARG HG3 H 7.029 4.059 -1.324 1.00 . A A . 13 ARG HG3 1 1
5 1387 1 1 13 ARG HH11 H 5.872 8.025 -1.449 1.00 . A A . 13 ARG HH11 1 1
5 1388 1 1 13 ARG HH12 H 6.212 9.367 -0.408 1.00 . A A . 13 ARG HH12 1 1
5 1389 1 1 13 ARG HH21 H 7.849 7.447 1.971 1.00 . A A . 13 ARG HH21 1 1
5 1390 1 1 13 ARG HH22 H 7.330 9.039 1.529 1.00 . A A . 13 ARG HH22 1 1
5 1391 1 1 13 ARG N N 4.411 1.084 -1.924 1.00 . A A . 13 ARG N 1 1
5 1392 1 1 13 ARG NE N 6.947 6.311 -0.030 1.00 . A A . 13 ARG NE 1 1
5 1393 1 1 13 ARG NH1 N 6.271 8.389 -0.608 1.00 . A A . 13 ARG NH1 1 1
5 1394 1 1 13 ARG NH2 N 7.391 8.061 1.329 1.00 . A A . 13 ARG NH2 1 1
5 1395 1 1 13 ARG O O 7.827 1.424 -1.132 1.00 . A A . 13 ARG O 1 1
5 1396 1 1 14 SER C C 7.800 -1.156 0.468 1.00 . A A . 14 SER C 1 1
5 1397 1 1 14 SER CA C 7.189 0.087 1.119 1.00 . A A . 14 SER CA 1 1
5 1398 1 1 14 SER CB C 6.367 -0.299 2.347 1.00 . A A . 14 SER CB 1 1
5 1399 1 1 14 SER H H 5.254 0.680 0.376 1.00 . A A . 14 SER H 1 1
5 1400 1 1 14 SER HA H 7.961 0.787 1.397 1.00 . A A . 14 SER HA 1 1
5 1401 1 1 14 SER HB2 H 6.062 0.590 2.873 1.00 . A A . 14 SER HB2 1 1
5 1402 1 1 14 SER HB3 H 5.489 -0.849 2.033 1.00 . A A . 14 SER HB3 1 1
5 1403 1 1 14 SER HG H 6.989 -0.827 4.113 1.00 . A A . 14 SER HG 1 1
5 1404 1 1 14 SER N N 6.214 0.727 0.188 1.00 . A A . 14 SER N 1 1
5 1405 1 1 14 SER O O 8.975 -1.430 0.614 1.00 . A A . 14 SER O 1 1
5 1406 1 1 14 SER OG O 7.163 -1.102 3.209 1.00 . A A . 14 SER OG 1 1
5 1407 1 1 15 PHE C C 8.332 -2.761 -2.167 1.00 . A A . 15 PHE C 1 1
5 1408 1 1 15 PHE CA C 7.550 -3.137 -0.905 1.00 . A A . 15 PHE CA 1 1
5 1409 1 1 15 PHE CB C 6.316 -3.965 -1.266 1.00 . A A . 15 PHE CB 1 1
5 1410 1 1 15 PHE CD1 C 6.357 -4.780 1.119 1.00 . A A . 15 PHE CD1 1 1
5 1411 1 1 15 PHE CD2 C 5.695 -6.324 -0.631 1.00 . A A . 15 PHE CD2 1 1
5 1412 1 1 15 PHE CE1 C 6.174 -5.785 2.075 1.00 . A A . 15 PHE CE1 1 1
5 1413 1 1 15 PHE CE2 C 5.511 -7.329 0.326 1.00 . A A . 15 PHE CE2 1 1
5 1414 1 1 15 PHE CG C 6.117 -5.049 -0.235 1.00 . A A . 15 PHE CG 1 1
5 1415 1 1 15 PHE CZ C 5.751 -7.060 1.679 1.00 . A A . 15 PHE CZ 1 1
5 1416 1 1 15 PHE H H 6.068 -1.672 -0.352 1.00 . A A . 15 PHE H 1 1
5 1417 1 1 15 PHE HA H 8.176 -3.688 -0.222 1.00 . A A . 15 PHE HA 1 1
5 1418 1 1 15 PHE HB2 H 5.447 -3.324 -1.287 1.00 . A A . 15 PHE HB2 1 1
5 1419 1 1 15 PHE HB3 H 6.456 -4.415 -2.238 1.00 . A A . 15 PHE HB3 1 1
5 1420 1 1 15 PHE HD1 H 6.683 -3.797 1.424 1.00 . A A . 15 PHE HD1 1 1
5 1421 1 1 15 PHE HD2 H 5.510 -6.531 -1.675 1.00 . A A . 15 PHE HD2 1 1
5 1422 1 1 15 PHE HE1 H 6.358 -5.577 3.119 1.00 . A A . 15 PHE HE1 1 1
5 1423 1 1 15 PHE HE2 H 5.186 -8.312 0.020 1.00 . A A . 15 PHE HE2 1 1
5 1424 1 1 15 PHE HZ H 5.609 -7.834 2.417 1.00 . A A . 15 PHE HZ 1 1
5 1425 1 1 15 PHE N N 7.013 -1.912 -0.247 1.00 . A A . 15 PHE N 1 1
5 1426 1 1 15 PHE O O 9.200 -3.486 -2.610 1.00 . A A . 15 PHE O 1 1
5 1427 1 1 16 THR C C 10.198 -0.818 -3.637 1.00 . A A . 16 THR C 1 1
5 1428 1 1 16 THR CA C 8.758 -1.210 -3.979 1.00 . A A . 16 THR CA 1 1
5 1429 1 1 16 THR CB C 7.982 0.000 -4.503 1.00 . A A . 16 THR CB 1 1
5 1430 1 1 16 THR CG2 C 8.821 0.731 -5.553 1.00 . A A . 16 THR CG2 1 1
5 1431 1 1 16 THR H H 7.328 -1.060 -2.374 1.00 . A A . 16 THR H 1 1
5 1432 1 1 16 THR HA H 8.746 -2.000 -4.714 1.00 . A A . 16 THR HA 1 1
5 1433 1 1 16 THR HB H 7.770 0.672 -3.687 1.00 . A A . 16 THR HB 1 1
5 1434 1 1 16 THR HG1 H 6.511 0.200 -5.758 1.00 . A A . 16 THR HG1 1 1
5 1435 1 1 16 THR HG21 H 9.190 1.657 -5.137 1.00 . A A . 16 THR HG21 1 1
5 1436 1 1 16 THR HG22 H 8.210 0.943 -6.417 1.00 . A A . 16 THR HG22 1 1
5 1437 1 1 16 THR HG23 H 9.655 0.110 -5.843 1.00 . A A . 16 THR HG23 1 1
5 1438 1 1 16 THR N N 8.032 -1.631 -2.747 1.00 . A A . 16 THR N 1 1
5 1439 1 1 16 THR O O 11.131 -1.185 -4.323 1.00 . A A . 16 THR O 1 1
5 1440 1 1 16 THR OG1 O 6.764 -0.438 -5.087 1.00 . A A . 16 THR OG1 1 1
5 1441 1 1 17 GLN C C 12.445 -0.767 -1.389 1.00 . A A . 17 GLN C 1 1
5 1442 1 1 17 GLN CA C 11.765 0.342 -2.197 1.00 . A A . 17 GLN CA 1 1
5 1443 1 1 17 GLN CB C 11.578 1.593 -1.338 1.00 . A A . 17 GLN CB 1 1
5 1444 1 1 17 GLN CD C 13.291 3.410 -1.436 1.00 . A A . 17 GLN CD 1 1
5 1445 1 1 17 GLN CG C 12.052 2.822 -2.116 1.00 . A A . 17 GLN CG 1 1
5 1446 1 1 17 GLN H H 9.619 0.214 -2.042 1.00 . A A . 17 GLN H 1 1
5 1447 1 1 17 GLN HA H 12.345 0.580 -3.075 1.00 . A A . 17 GLN HA 1 1
5 1448 1 1 17 GLN HB2 H 10.532 1.705 -1.090 1.00 . A A . 17 GLN HB2 1 1
5 1449 1 1 17 GLN HB3 H 12.156 1.498 -0.432 1.00 . A A . 17 GLN HB3 1 1
5 1450 1 1 17 GLN HE21 H 13.984 1.642 -0.854 1.00 . A A . 17 GLN HE21 1 1
5 1451 1 1 17 GLN HE22 H 14.938 2.975 -0.416 1.00 . A A . 17 GLN HE22 1 1
5 1452 1 1 17 GLN HG2 H 12.299 2.535 -3.128 1.00 . A A . 17 GLN HG2 1 1
5 1453 1 1 17 GLN HG3 H 11.268 3.563 -2.132 1.00 . A A . 17 GLN HG3 1 1
5 1454 1 1 17 GLN N N 10.386 -0.073 -2.581 1.00 . A A . 17 GLN N 1 1
5 1455 1 1 17 GLN NE2 N 14.141 2.609 -0.854 1.00 . A A . 17 GLN NE2 1 1
5 1456 1 1 17 GLN O O 13.199 -1.560 -1.918 1.00 . A A . 17 GLN O 1 1
5 1457 1 1 17 GLN OE1 O 13.487 4.609 -1.436 1.00 . A A . 17 GLN OE1 1 1
5 1458 1 1 18 ALA C C 12.103 -3.223 0.521 1.00 . A A . 18 ALA C 1 1
5 1459 1 1 18 ALA CA C 12.818 -1.886 0.728 1.00 . A A . 18 ALA CA 1 1
5 1460 1 1 18 ALA CB C 12.647 -1.403 2.168 1.00 . A A . 18 ALA CB 1 1
5 1461 1 1 18 ALA H H 11.574 -0.179 0.296 1.00 . A A . 18 ALA H 1 1
5 1462 1 1 18 ALA HA H 13.866 -1.978 0.493 1.00 . A A . 18 ALA HA 1 1
5 1463 1 1 18 ALA HB1 H 13.432 -0.702 2.409 1.00 . A A . 18 ALA HB1 1 1
5 1464 1 1 18 ALA HB2 H 12.700 -2.247 2.840 1.00 . A A . 18 ALA HB2 1 1
5 1465 1 1 18 ALA HB3 H 11.687 -0.919 2.274 1.00 . A A . 18 ALA HB3 1 1
5 1466 1 1 18 ALA N N 12.186 -0.828 -0.112 1.00 . A A . 18 ALA N 1 1
5 1467 1 1 18 ALA O O 10.917 -3.263 0.257 1.00 . A A . 18 ALA O 1 1
5 1468 1 1 19 NH2 HN1 H 13.737 -4.305 0.842 1.00 . A A . 19 NH2 HN1 1 1
5 1469 1 1 19 NH2 HN2 H 12.334 -5.195 0.499 1.00 . A A . 19 NH2 HN2 1 1
5 1470 1 1 19 NH2 N N 12.780 -4.333 0.630 1.00 . A A . 19 NH2 N 1 1
6 1471 1 1 1 SER C C -12.675 -3.976 3.551 1.00 . A A . 1 SER C 1 1
6 1472 1 1 1 SER CA C -11.651 -4.957 4.125 1.00 . A A . 1 SER CA 1 1
6 1473 1 1 1 SER CB C -12.313 -5.898 5.130 1.00 . A A . 1 SER CB 1 1
6 1474 1 1 1 SER H1 H -9.927 -3.795 4.259 1.00 . A A . 1 SER H1 1 1
6 1475 1 1 1 SER H2 H -10.128 -4.886 5.546 1.00 . A A . 1 SER H2 1 1
6 1476 1 1 1 SER H3 H -11.071 -3.474 5.469 1.00 . A A . 1 SER H3 1 1
6 1477 1 1 1 SER HA H -11.190 -5.529 3.334 1.00 . A A . 1 SER HA 1 1
6 1478 1 1 1 SER HB2 H -11.836 -6.864 5.092 1.00 . A A . 1 SER HB2 1 1
6 1479 1 1 1 SER HB3 H -12.212 -5.488 6.126 1.00 . A A . 1 SER HB3 1 1
6 1480 1 1 1 SER HG H -14.107 -6.559 5.494 1.00 . A A . 1 SER HG 1 1
6 1481 1 1 1 SER N N -10.616 -4.222 4.909 1.00 . A A . 1 SER N 1 1
6 1482 1 1 1 SER O O -13.775 -4.350 3.193 1.00 . A A . 1 SER O 1 1
6 1483 1 1 1 SER OG O -13.688 -6.043 4.801 1.00 . A A . 1 SER OG 1 1
6 1484 1 1 2 GLY C C -12.615 -0.959 1.760 1.00 . A A . 2 GLY C 1 1
6 1485 1 1 2 GLY CA C -13.278 -1.719 2.908 1.00 . A A . 2 GLY CA 1 1
6 1486 1 1 2 GLY H H -11.432 -2.441 3.753 1.00 . A A . 2 GLY H 1 1
6 1487 1 1 2 GLY HA2 H -14.162 -2.226 2.545 1.00 . A A . 2 GLY HA2 1 1
6 1488 1 1 2 GLY HA3 H -13.556 -1.022 3.684 1.00 . A A . 2 GLY HA3 1 1
6 1489 1 1 2 GLY N N -12.324 -2.723 3.459 1.00 . A A . 2 GLY N 1 1
6 1490 1 1 2 GLY O O -12.805 -1.274 0.602 1.00 . A A . 2 GLY O 1 1
6 1491 1 1 3 THR C C -9.836 0.156 0.609 1.00 . A A . 3 THR C 1 1
6 1492 1 1 3 THR CA C -11.160 0.822 0.994 1.00 . A A . 3 THR CA 1 1
6 1493 1 1 3 THR CB C -10.908 2.205 1.600 1.00 . A A . 3 THR CB 1 1
6 1494 1 1 3 THR CG2 C -11.890 3.214 1.001 1.00 . A A . 3 THR CG2 1 1
6 1495 1 1 3 THR H H -11.696 0.280 3.010 1.00 . A A . 3 THR H 1 1
6 1496 1 1 3 THR HA H -11.802 0.910 0.132 1.00 . A A . 3 THR HA 1 1
6 1497 1 1 3 THR HB H -9.898 2.517 1.378 1.00 . A A . 3 THR HB 1 1
6 1498 1 1 3 THR HG1 H -10.279 2.457 3.423 1.00 . A A . 3 THR HG1 1 1
6 1499 1 1 3 THR HG21 H -12.366 3.768 1.796 1.00 . A A . 3 THR HG21 1 1
6 1500 1 1 3 THR HG22 H -12.640 2.690 0.428 1.00 . A A . 3 THR HG22 1 1
6 1501 1 1 3 THR HG23 H -11.356 3.896 0.357 1.00 . A A . 3 THR HG23 1 1
6 1502 1 1 3 THR N N -11.836 0.042 2.070 1.00 . A A . 3 THR N 1 1
6 1503 1 1 3 THR O O -9.641 -0.254 -0.518 1.00 . A A . 3 THR O 1 1
6 1504 1 1 3 THR OG1 O -11.087 2.145 3.008 1.00 . A A . 3 THR OG1 1 1
6 1505 1 1 4 LEU C C -6.755 0.328 0.350 1.00 . A A . 4 LEU C 1 1
6 1506 1 1 4 LEU CA C -7.606 -0.589 1.238 1.00 . A A . 4 LEU CA 1 1
6 1507 1 1 4 LEU CB C -7.943 -1.888 0.500 1.00 . A A . 4 LEU CB 1 1
6 1508 1 1 4 LEU CD1 C -7.996 -3.783 2.127 1.00 . A A . 4 LEU CD1 1 1
6 1509 1 1 4 LEU CD2 C -6.726 -4.006 -0.013 1.00 . A A . 4 LEU CD2 1 1
6 1510 1 1 4 LEU CG C -7.138 -3.040 1.101 1.00 . A A . 4 LEU CG 1 1
6 1511 1 1 4 LEU H H -9.105 0.389 2.442 1.00 . A A . 4 LEU H 1 1
6 1512 1 1 4 LEU HA H -7.081 -0.817 2.155 1.00 . A A . 4 LEU HA 1 1
6 1513 1 1 4 LEU HB2 H -8.999 -2.094 0.600 1.00 . A A . 4 LEU HB2 1 1
6 1514 1 1 4 LEU HB3 H -7.694 -1.782 -0.546 1.00 . A A . 4 LEU HB3 1 1
6 1515 1 1 4 LEU HD11 H -7.507 -4.705 2.405 1.00 . A A . 4 LEU HD11 1 1
6 1516 1 1 4 LEU HD12 H -8.961 -4.003 1.697 1.00 . A A . 4 LEU HD12 1 1
6 1517 1 1 4 LEU HD13 H -8.124 -3.165 3.003 1.00 . A A . 4 LEU HD13 1 1
6 1518 1 1 4 LEU HD21 H -7.555 -4.657 -0.250 1.00 . A A . 4 LEU HD21 1 1
6 1519 1 1 4 LEU HD22 H -5.886 -4.600 0.319 1.00 . A A . 4 LEU HD22 1 1
6 1520 1 1 4 LEU HD23 H -6.446 -3.445 -0.892 1.00 . A A . 4 LEU HD23 1 1
6 1521 1 1 4 LEU HG H -6.255 -2.649 1.586 1.00 . A A . 4 LEU HG 1 1
6 1522 1 1 4 LEU N N -8.924 0.049 1.540 1.00 . A A . 4 LEU N 1 1
6 1523 1 1 4 LEU O O -5.639 0.001 0.000 1.00 . A A . 4 LEU O 1 1
6 1524 1 1 5 SER C C -5.145 2.739 -0.198 1.00 . A A . 5 SER C 1 1
6 1525 1 1 5 SER CA C -6.474 2.401 -0.875 1.00 . A A . 5 SER CA 1 1
6 1526 1 1 5 SER CB C -7.340 3.652 -1.013 1.00 . A A . 5 SER CB 1 1
6 1527 1 1 5 SER H H -8.167 1.731 0.276 1.00 . A A . 5 SER H 1 1
6 1528 1 1 5 SER HA H -6.304 1.961 -1.846 1.00 . A A . 5 SER HA 1 1
6 1529 1 1 5 SER HB2 H -8.115 3.641 -0.265 1.00 . A A . 5 SER HB2 1 1
6 1530 1 1 5 SER HB3 H -6.725 4.532 -0.877 1.00 . A A . 5 SER HB3 1 1
6 1531 1 1 5 SER HG H -8.852 3.947 -2.203 1.00 . A A . 5 SER HG 1 1
6 1532 1 1 5 SER N N -7.267 1.476 -0.015 1.00 . A A . 5 SER N 1 1
6 1533 1 1 5 SER O O -4.089 2.334 -0.643 1.00 . A A . 5 SER O 1 1
6 1534 1 1 5 SER OG O -7.938 3.671 -2.303 1.00 . A A . 5 SER OG 1 1
6 1535 1 1 6 THR C C -3.094 2.576 1.837 1.00 . A A . 6 THR C 1 1
6 1536 1 1 6 THR CA C -3.924 3.834 1.582 1.00 . A A . 6 THR CA 1 1
6 1537 1 1 6 THR CB C -4.368 4.458 2.904 1.00 . A A . 6 THR CB 1 1
6 1538 1 1 6 THR CG2 C -4.390 5.981 2.772 1.00 . A A . 6 THR CG2 1 1
6 1539 1 1 6 THR H H -6.049 3.792 1.223 1.00 . A A . 6 THR H 1 1
6 1540 1 1 6 THR HA H -3.361 4.551 1.006 1.00 . A A . 6 THR HA 1 1
6 1541 1 1 6 THR HB H -3.673 4.179 3.682 1.00 . A A . 6 THR HB 1 1
6 1542 1 1 6 THR HG1 H -6.128 4.692 3.699 1.00 . A A . 6 THR HG1 1 1
6 1543 1 1 6 THR HG21 H -5.412 6.319 2.679 1.00 . A A . 6 THR HG21 1 1
6 1544 1 1 6 THR HG22 H -3.832 6.275 1.895 1.00 . A A . 6 THR HG22 1 1
6 1545 1 1 6 THR HG23 H -3.943 6.425 3.649 1.00 . A A . 6 THR HG23 1 1
6 1546 1 1 6 THR N N -5.188 3.476 0.877 1.00 . A A . 6 THR N 1 1
6 1547 1 1 6 THR O O -1.966 2.467 1.397 1.00 . A A . 6 THR O 1 1
6 1548 1 1 6 THR OG1 O -5.667 3.989 3.237 1.00 . A A . 6 THR OG1 1 1
6 1549 1 1 7 PHE C C -2.158 -0.085 1.549 1.00 . A A . 7 PHE C 1 1
6 1550 1 1 7 PHE CA C -2.882 0.370 2.817 1.00 . A A . 7 PHE CA 1 1
6 1551 1 1 7 PHE CB C -3.937 -0.655 3.231 1.00 . A A . 7 PHE CB 1 1
6 1552 1 1 7 PHE CD1 C -2.818 -0.827 5.484 1.00 . A A . 7 PHE CD1 1 1
6 1553 1 1 7 PHE CD2 C -3.546 -2.863 4.384 1.00 . A A . 7 PHE CD2 1 1
6 1554 1 1 7 PHE CE1 C -2.341 -1.581 6.563 1.00 . A A . 7 PHE CE1 1 1
6 1555 1 1 7 PHE CE2 C -3.068 -3.616 5.462 1.00 . A A . 7 PHE CE2 1 1
6 1556 1 1 7 PHE CG C -3.421 -1.468 4.394 1.00 . A A . 7 PHE CG 1 1
6 1557 1 1 7 PHE CZ C -2.465 -2.976 6.552 1.00 . A A . 7 PHE CZ 1 1
6 1558 1 1 7 PHE H H -4.555 1.728 2.886 1.00 . A A . 7 PHE H 1 1
6 1559 1 1 7 PHE HA H -2.178 0.524 3.621 1.00 . A A . 7 PHE HA 1 1
6 1560 1 1 7 PHE HB2 H -4.842 -0.143 3.522 1.00 . A A . 7 PHE HB2 1 1
6 1561 1 1 7 PHE HB3 H -4.145 -1.312 2.400 1.00 . A A . 7 PHE HB3 1 1
6 1562 1 1 7 PHE HD1 H -2.722 0.248 5.492 1.00 . A A . 7 PHE HD1 1 1
6 1563 1 1 7 PHE HD2 H -4.011 -3.356 3.544 1.00 . A A . 7 PHE HD2 1 1
6 1564 1 1 7 PHE HE1 H -1.875 -1.086 7.402 1.00 . A A . 7 PHE HE1 1 1
6 1565 1 1 7 PHE HE2 H -3.164 -4.692 5.455 1.00 . A A . 7 PHE HE2 1 1
6 1566 1 1 7 PHE HZ H -2.096 -3.557 7.384 1.00 . A A . 7 PHE HZ 1 1
6 1567 1 1 7 PHE N N -3.643 1.622 2.542 1.00 . A A . 7 PHE N 1 1
6 1568 1 1 7 PHE O O -1.027 -0.527 1.591 1.00 . A A . 7 PHE O 1 1
6 1569 1 1 8 PHE C C -1.062 0.616 -1.235 1.00 . A A . 8 PHE C 1 1
6 1570 1 1 8 PHE CA C -2.151 -0.389 -0.854 1.00 . A A . 8 PHE CA 1 1
6 1571 1 1 8 PHE CB C -3.273 -0.386 -1.893 1.00 . A A . 8 PHE CB 1 1
6 1572 1 1 8 PHE CD1 C -2.766 -2.440 -3.263 1.00 . A A . 8 PHE CD1 1 1
6 1573 1 1 8 PHE CD2 C -2.357 -0.258 -4.238 1.00 . A A . 8 PHE CD2 1 1
6 1574 1 1 8 PHE CE1 C -2.317 -3.050 -4.440 1.00 . A A . 8 PHE CE1 1 1
6 1575 1 1 8 PHE CE2 C -1.907 -0.868 -5.414 1.00 . A A . 8 PHE CE2 1 1
6 1576 1 1 8 PHE CG C -2.787 -1.044 -3.162 1.00 . A A . 8 PHE CG 1 1
6 1577 1 1 8 PHE CZ C -1.886 -2.265 -5.515 1.00 . A A . 8 PHE CZ 1 1
6 1578 1 1 8 PHE H H -3.712 0.392 0.408 1.00 . A A . 8 PHE H 1 1
6 1579 1 1 8 PHE HA H -1.736 -1.380 -0.760 1.00 . A A . 8 PHE HA 1 1
6 1580 1 1 8 PHE HB2 H -4.122 -0.930 -1.507 1.00 . A A . 8 PHE HB2 1 1
6 1581 1 1 8 PHE HB3 H -3.564 0.632 -2.105 1.00 . A A . 8 PHE HB3 1 1
6 1582 1 1 8 PHE HD1 H -3.098 -3.047 -2.433 1.00 . A A . 8 PHE HD1 1 1
6 1583 1 1 8 PHE HD2 H -2.372 0.819 -4.160 1.00 . A A . 8 PHE HD2 1 1
6 1584 1 1 8 PHE HE1 H -2.300 -4.128 -4.518 1.00 . A A . 8 PHE HE1 1 1
6 1585 1 1 8 PHE HE2 H -1.575 -0.262 -6.245 1.00 . A A . 8 PHE HE2 1 1
6 1586 1 1 8 PHE HZ H -1.538 -2.735 -6.423 1.00 . A A . 8 PHE HZ 1 1
6 1587 1 1 8 PHE N N -2.802 0.028 0.419 1.00 . A A . 8 PHE N 1 1
6 1588 1 1 8 PHE O O -0.046 0.261 -1.799 1.00 . A A . 8 PHE O 1 1
6 1589 1 1 9 ARG C C 1.019 2.675 -0.422 1.00 . A A . 9 ARG C 1 1
6 1590 1 1 9 ARG CA C -0.237 2.894 -1.268 1.00 . A A . 9 ARG CA 1 1
6 1591 1 1 9 ARG CB C -0.887 4.236 -0.929 1.00 . A A . 9 ARG CB 1 1
6 1592 1 1 9 ARG CD C -0.437 6.692 -0.812 1.00 . A A . 9 ARG CD 1 1
6 1593 1 1 9 ARG CG C -0.019 5.375 -1.469 1.00 . A A . 9 ARG CG 1 1
6 1594 1 1 9 ARG CZ C 0.657 7.972 -2.552 1.00 . A A . 9 ARG CZ 1 1
6 1595 1 1 9 ARG H H -2.090 2.136 -0.468 1.00 . A A . 9 ARG H 1 1
6 1596 1 1 9 ARG HA H 0.003 2.854 -2.319 1.00 . A A . 9 ARG HA 1 1
6 1597 1 1 9 ARG HB2 H -1.867 4.285 -1.381 1.00 . A A . 9 ARG HB2 1 1
6 1598 1 1 9 ARG HB3 H -0.977 4.332 0.142 1.00 . A A . 9 ARG HB3 1 1
6 1599 1 1 9 ARG HD2 H -1.431 6.971 -1.132 1.00 . A A . 9 ARG HD2 1 1
6 1600 1 1 9 ARG HD3 H -0.396 6.605 0.262 1.00 . A A . 9 ARG HD3 1 1
6 1601 1 1 9 ARG HE H 1.153 8.134 -0.636 1.00 . A A . 9 ARG HE 1 1
6 1602 1 1 9 ARG HG2 H 1.019 5.172 -1.246 1.00 . A A . 9 ARG HG2 1 1
6 1603 1 1 9 ARG HG3 H -0.149 5.451 -2.539 1.00 . A A . 9 ARG HG3 1 1
6 1604 1 1 9 ARG HH11 H -1.125 8.881 -2.638 1.00 . A A . 9 ARG HH11 1 1
6 1605 1 1 9 ARG HH12 H -0.240 8.826 -4.126 1.00 . A A . 9 ARG HH12 1 1
6 1606 1 1 9 ARG HH21 H 2.461 7.129 -2.765 1.00 . A A . 9 ARG HH21 1 1
6 1607 1 1 9 ARG HH22 H 1.790 7.833 -4.197 1.00 . A A . 9 ARG HH22 1 1
6 1608 1 1 9 ARG N N -1.264 1.869 -0.927 1.00 . A A . 9 ARG N 1 1
6 1609 1 1 9 ARG NE N 0.564 7.689 -1.281 1.00 . A A . 9 ARG NE 1 1
6 1610 1 1 9 ARG NH1 N -0.311 8.609 -3.151 1.00 . A A . 9 ARG NH1 1 1
6 1611 1 1 9 ARG NH2 N 1.718 7.617 -3.223 1.00 . A A . 9 ARG NH2 1 1
6 1612 1 1 9 ARG O O 2.125 2.665 -0.924 1.00 . A A . 9 ARG O 1 1
6 1613 1 1 10 LEU C C 2.619 0.878 1.495 1.00 . A A . 10 LEU C 1 1
6 1614 1 1 10 LEU CA C 2.039 2.273 1.740 1.00 . A A . 10 LEU CA 1 1
6 1615 1 1 10 LEU CB C 1.500 2.389 3.166 1.00 . A A . 10 LEU CB 1 1
6 1616 1 1 10 LEU CD1 C 1.275 3.964 5.092 1.00 . A A . 10 LEU CD1 1 1
6 1617 1 1 10 LEU CD2 C 3.538 3.392 4.206 1.00 . A A . 10 LEU CD2 1 1
6 1618 1 1 10 LEU CG C 2.076 3.640 3.830 1.00 . A A . 10 LEU CG 1 1
6 1619 1 1 10 LEU H H -0.046 2.505 1.245 1.00 . A A . 10 LEU H 1 1
6 1620 1 1 10 LEU HA H 2.786 3.030 1.565 1.00 . A A . 10 LEU HA 1 1
6 1621 1 1 10 LEU HB2 H 0.422 2.457 3.140 1.00 . A A . 10 LEU HB2 1 1
6 1622 1 1 10 LEU HB3 H 1.792 1.517 3.733 1.00 . A A . 10 LEU HB3 1 1
6 1623 1 1 10 LEU HD11 H 1.845 3.678 5.963 1.00 . A A . 10 LEU HD11 1 1
6 1624 1 1 10 LEU HD12 H 0.342 3.419 5.077 1.00 . A A . 10 LEU HD12 1 1
6 1625 1 1 10 LEU HD13 H 1.071 5.024 5.127 1.00 . A A . 10 LEU HD13 1 1
6 1626 1 1 10 LEU HD21 H 4.095 4.312 4.111 1.00 . A A . 10 LEU HD21 1 1
6 1627 1 1 10 LEU HD22 H 3.957 2.647 3.545 1.00 . A A . 10 LEU HD22 1 1
6 1628 1 1 10 LEU HD23 H 3.593 3.041 5.225 1.00 . A A . 10 LEU HD23 1 1
6 1629 1 1 10 LEU HG H 2.015 4.472 3.142 1.00 . A A . 10 LEU HG 1 1
6 1630 1 1 10 LEU N N 0.855 2.496 0.861 1.00 . A A . 10 LEU N 1 1
6 1631 1 1 10 LEU O O 3.816 0.676 1.544 1.00 . A A . 10 LEU O 1 1
6 1632 1 1 11 PHE C C 3.113 -1.497 -0.310 1.00 . A A . 11 PHE C 1 1
6 1633 1 1 11 PHE CA C 2.287 -1.466 0.978 1.00 . A A . 11 PHE CA 1 1
6 1634 1 1 11 PHE CB C 1.035 -2.330 0.834 1.00 . A A . 11 PHE CB 1 1
6 1635 1 1 11 PHE CD1 C 0.430 -1.968 3.254 1.00 . A A . 11 PHE CD1 1 1
6 1636 1 1 11 PHE CD2 C 0.443 -4.231 2.381 1.00 . A A . 11 PHE CD2 1 1
6 1637 1 1 11 PHE CE1 C 0.052 -2.455 4.510 1.00 . A A . 11 PHE CE1 1 1
6 1638 1 1 11 PHE CE2 C 0.065 -4.718 3.637 1.00 . A A . 11 PHE CE2 1 1
6 1639 1 1 11 PHE CG C 0.626 -2.856 2.189 1.00 . A A . 11 PHE CG 1 1
6 1640 1 1 11 PHE CZ C -0.131 -3.831 4.702 1.00 . A A . 11 PHE CZ 1 1
6 1641 1 1 11 PHE H H 0.817 0.097 1.192 1.00 . A A . 11 PHE H 1 1
6 1642 1 1 11 PHE HA H 2.877 -1.808 1.813 1.00 . A A . 11 PHE HA 1 1
6 1643 1 1 11 PHE HB2 H 0.233 -1.736 0.420 1.00 . A A . 11 PHE HB2 1 1
6 1644 1 1 11 PHE HB3 H 1.244 -3.160 0.175 1.00 . A A . 11 PHE HB3 1 1
6 1645 1 1 11 PHE HD1 H 0.571 -0.908 3.106 1.00 . A A . 11 PHE HD1 1 1
6 1646 1 1 11 PHE HD2 H 0.593 -4.915 1.559 1.00 . A A . 11 PHE HD2 1 1
6 1647 1 1 11 PHE HE1 H -0.099 -1.771 5.332 1.00 . A A . 11 PHE HE1 1 1
6 1648 1 1 11 PHE HE2 H -0.077 -5.778 3.785 1.00 . A A . 11 PHE HE2 1 1
6 1649 1 1 11 PHE HZ H -0.423 -4.206 5.672 1.00 . A A . 11 PHE HZ 1 1
6 1650 1 1 11 PHE N N 1.780 -0.086 1.229 1.00 . A A . 11 PHE N 1 1
6 1651 1 1 11 PHE O O 4.177 -2.081 -0.364 1.00 . A A . 11 PHE O 1 1
6 1652 1 1 12 ASN C C 4.624 0.032 -2.511 1.00 . A A . 12 ASN C 1 1
6 1653 1 1 12 ASN CA C 3.388 -0.863 -2.633 1.00 . A A . 12 ASN CA 1 1
6 1654 1 1 12 ASN CB C 2.413 -0.295 -3.665 1.00 . A A . 12 ASN CB 1 1
6 1655 1 1 12 ASN CG C 2.534 -1.083 -4.970 1.00 . A A . 12 ASN CG 1 1
6 1656 1 1 12 ASN H H 1.770 -0.406 -1.285 1.00 . A A . 12 ASN H 1 1
6 1657 1 1 12 ASN HA H 3.674 -1.866 -2.909 1.00 . A A . 12 ASN HA 1 1
6 1658 1 1 12 ASN HB2 H 1.404 -0.374 -3.288 1.00 . A A . 12 ASN HB2 1 1
6 1659 1 1 12 ASN HB3 H 2.648 0.742 -3.849 1.00 . A A . 12 ASN HB3 1 1
6 1660 1 1 12 ASN HD21 H 0.920 -0.259 -5.782 1.00 . A A . 12 ASN HD21 1 1
6 1661 1 1 12 ASN HD22 H 1.720 -1.397 -6.754 1.00 . A A . 12 ASN HD22 1 1
6 1662 1 1 12 ASN N N 2.630 -0.871 -1.349 1.00 . A A . 12 ASN N 1 1
6 1663 1 1 12 ASN ND2 N 1.651 -0.898 -5.914 1.00 . A A . 12 ASN ND2 1 1
6 1664 1 1 12 ASN O O 5.717 -0.347 -2.881 1.00 . A A . 12 ASN O 1 1
6 1665 1 1 12 ASN OD1 O 3.440 -1.875 -5.134 1.00 . A A . 12 ASN OD1 1 1
6 1666 1 1 13 ARG C C 6.665 1.527 -0.905 1.00 . A A . 13 ARG C 1 1
6 1667 1 1 13 ARG CA C 5.625 2.138 -1.849 1.00 . A A . 13 ARG CA 1 1
6 1668 1 1 13 ARG CB C 5.047 3.421 -1.251 1.00 . A A . 13 ARG CB 1 1
6 1669 1 1 13 ARG CD C 5.346 5.583 -2.467 1.00 . A A . 13 ARG CD 1 1
6 1670 1 1 13 ARG CG C 4.505 4.309 -2.373 1.00 . A A . 13 ARG CG 1 1
6 1671 1 1 13 ARG CZ C 6.110 5.784 -4.756 1.00 . A A . 13 ARG CZ 1 1
6 1672 1 1 13 ARG H H 3.569 1.507 -1.700 1.00 . A A . 13 ARG H 1 1
6 1673 1 1 13 ARG HA H 6.065 2.345 -2.812 1.00 . A A . 13 ARG HA 1 1
6 1674 1 1 13 ARG HB2 H 4.247 3.171 -0.569 1.00 . A A . 13 ARG HB2 1 1
6 1675 1 1 13 ARG HB3 H 5.822 3.951 -0.718 1.00 . A A . 13 ARG HB3 1 1
6 1676 1 1 13 ARG HD2 H 4.972 6.330 -1.777 1.00 . A A . 13 ARG HD2 1 1
6 1677 1 1 13 ARG HD3 H 6.383 5.367 -2.265 1.00 . A A . 13 ARG HD3 1 1
6 1678 1 1 13 ARG HE H 4.385 6.549 -4.135 1.00 . A A . 13 ARG HE 1 1
6 1679 1 1 13 ARG HG2 H 4.556 3.773 -3.311 1.00 . A A . 13 ARG HG2 1 1
6 1680 1 1 13 ARG HG3 H 3.480 4.569 -2.162 1.00 . A A . 13 ARG HG3 1 1
6 1681 1 1 13 ARG HH11 H 6.897 4.272 -3.708 1.00 . A A . 13 ARG HH11 1 1
6 1682 1 1 13 ARG HH12 H 7.664 4.614 -5.222 1.00 . A A . 13 ARG HH12 1 1
6 1683 1 1 13 ARG HH21 H 5.538 7.236 -6.011 1.00 . A A . 13 ARG HH21 1 1
6 1684 1 1 13 ARG HH22 H 6.894 6.292 -6.526 1.00 . A A . 13 ARG HH22 1 1
6 1685 1 1 13 ARG N N 4.459 1.219 -1.994 1.00 . A A . 13 ARG N 1 1
6 1686 1 1 13 ARG NE N 5.185 6.047 -3.872 1.00 . A A . 13 ARG NE 1 1
6 1687 1 1 13 ARG NH1 N 6.956 4.814 -4.545 1.00 . A A . 13 ARG NH1 1 1
6 1688 1 1 13 ARG NH2 N 6.187 6.493 -5.849 1.00 . A A . 13 ARG NH2 1 1
6 1689 1 1 13 ARG O O 7.855 1.637 -1.122 1.00 . A A . 13 ARG O 1 1
6 1690 1 1 14 SER C C 7.677 -1.083 0.559 1.00 . A A . 14 SER C 1 1
6 1691 1 1 14 SER CA C 7.188 0.265 1.097 1.00 . A A . 14 SER CA 1 1
6 1692 1 1 14 SER CB C 6.395 0.070 2.389 1.00 . A A . 14 SER CB 1 1
6 1693 1 1 14 SER H H 5.261 0.804 0.298 1.00 . A A . 14 SER H 1 1
6 1694 1 1 14 SER HA H 8.021 0.927 1.272 1.00 . A A . 14 SER HA 1 1
6 1695 1 1 14 SER HB2 H 5.545 -0.564 2.199 1.00 . A A . 14 SER HB2 1 1
6 1696 1 1 14 SER HB3 H 7.031 -0.394 3.132 1.00 . A A . 14 SER HB3 1 1
6 1697 1 1 14 SER HG H 5.135 1.193 3.356 1.00 . A A . 14 SER HG 1 1
6 1698 1 1 14 SER N N 6.225 0.882 0.141 1.00 . A A . 14 SER N 1 1
6 1699 1 1 14 SER O O 8.827 -1.444 0.714 1.00 . A A . 14 SER O 1 1
6 1700 1 1 14 SER OG O 5.942 1.334 2.856 1.00 . A A . 14 SER OG 1 1
6 1701 1 1 15 PHE C C 8.022 -2.963 -1.918 1.00 . A A . 15 PHE C 1 1
6 1702 1 1 15 PHE CA C 7.229 -3.152 -0.621 1.00 . A A . 15 PHE CA 1 1
6 1703 1 1 15 PHE CB C 5.922 -3.896 -0.895 1.00 . A A . 15 PHE CB 1 1
6 1704 1 1 15 PHE CD1 C 6.806 -6.234 -0.567 1.00 . A A . 15 PHE CD1 1 1
6 1705 1 1 15 PHE CD2 C 5.937 -5.609 -2.744 1.00 . A A . 15 PHE CD2 1 1
6 1706 1 1 15 PHE CE1 C 7.089 -7.517 -1.050 1.00 . A A . 15 PHE CE1 1 1
6 1707 1 1 15 PHE CE2 C 6.222 -6.892 -3.226 1.00 . A A . 15 PHE CE2 1 1
6 1708 1 1 15 PHE CG C 6.229 -5.280 -1.415 1.00 . A A . 15 PHE CG 1 1
6 1709 1 1 15 PHE CZ C 6.798 -7.847 -2.379 1.00 . A A . 15 PHE CZ 1 1
6 1710 1 1 15 PHE H H 5.890 -1.519 -0.189 1.00 . A A . 15 PHE H 1 1
6 1711 1 1 15 PHE HA H 7.816 -3.693 0.105 1.00 . A A . 15 PHE HA 1 1
6 1712 1 1 15 PHE HB2 H 5.353 -3.972 0.020 1.00 . A A . 15 PHE HB2 1 1
6 1713 1 1 15 PHE HB3 H 5.348 -3.355 -1.633 1.00 . A A . 15 PHE HB3 1 1
6 1714 1 1 15 PHE HD1 H 7.030 -5.979 0.457 1.00 . A A . 15 PHE HD1 1 1
6 1715 1 1 15 PHE HD2 H 5.493 -4.873 -3.398 1.00 . A A . 15 PHE HD2 1 1
6 1716 1 1 15 PHE HE1 H 7.534 -8.254 -0.396 1.00 . A A . 15 PHE HE1 1 1
6 1717 1 1 15 PHE HE2 H 5.997 -7.146 -4.251 1.00 . A A . 15 PHE HE2 1 1
6 1718 1 1 15 PHE HZ H 7.017 -8.837 -2.750 1.00 . A A . 15 PHE HZ 1 1
6 1719 1 1 15 PHE N N 6.813 -1.829 -0.074 1.00 . A A . 15 PHE N 1 1
6 1720 1 1 15 PHE O O 8.690 -3.863 -2.385 1.00 . A A . 15 PHE O 1 1
6 1721 1 1 16 THR C C 10.160 -1.197 -3.457 1.00 . A A . 16 THR C 1 1
6 1722 1 1 16 THR CA C 8.703 -1.551 -3.766 1.00 . A A . 16 THR CA 1 1
6 1723 1 1 16 THR CB C 7.992 -0.369 -4.425 1.00 . A A . 16 THR CB 1 1
6 1724 1 1 16 THR CG2 C 8.873 0.206 -5.535 1.00 . A A . 16 THR CG2 1 1
6 1725 1 1 16 THR H H 7.408 -1.084 -2.107 1.00 . A A . 16 THR H 1 1
6 1726 1 1 16 THR HA H 8.654 -2.416 -4.408 1.00 . A A . 16 THR HA 1 1
6 1727 1 1 16 THR HB H 7.805 0.396 -3.688 1.00 . A A . 16 THR HB 1 1
6 1728 1 1 16 THR HG1 H 6.056 -0.557 -4.372 1.00 . A A . 16 THR HG1 1 1
6 1729 1 1 16 THR HG21 H 9.354 1.107 -5.184 1.00 . A A . 16 THR HG21 1 1
6 1730 1 1 16 THR HG22 H 8.264 0.435 -6.397 1.00 . A A . 16 THR HG22 1 1
6 1731 1 1 16 THR HG23 H 9.625 -0.520 -5.810 1.00 . A A . 16 THR HG23 1 1
6 1732 1 1 16 THR N N 7.953 -1.797 -2.501 1.00 . A A . 16 THR N 1 1
6 1733 1 1 16 THR O O 11.062 -1.528 -4.202 1.00 . A A . 16 THR O 1 1
6 1734 1 1 16 THR OG1 O 6.758 -0.809 -4.976 1.00 . A A . 16 THR OG1 1 1
6 1735 1 1 17 GLN C C 12.289 -0.998 -0.830 1.00 . A A . 17 GLN C 1 1
6 1736 1 1 17 GLN CA C 11.798 -0.151 -2.007 1.00 . A A . 17 GLN CA 1 1
6 1737 1 1 17 GLN CB C 11.723 1.325 -1.612 1.00 . A A . 17 GLN CB 1 1
6 1738 1 1 17 GLN CD C 13.013 2.053 0.401 1.00 . A A . 17 GLN CD 1 1
6 1739 1 1 17 GLN CG C 13.091 1.787 -1.104 1.00 . A A . 17 GLN CG 1 1
6 1740 1 1 17 GLN H H 9.658 -0.269 -1.775 1.00 . A A . 17 GLN H 1 1
6 1741 1 1 17 GLN HA H 12.448 -0.272 -2.858 1.00 . A A . 17 GLN HA 1 1
6 1742 1 1 17 GLN HB2 H 11.440 1.913 -2.472 1.00 . A A . 17 GLN HB2 1 1
6 1743 1 1 17 GLN HB3 H 10.989 1.452 -0.830 1.00 . A A . 17 GLN HB3 1 1
6 1744 1 1 17 GLN HE21 H 14.980 1.976 0.659 1.00 . A A . 17 GLN HE21 1 1
6 1745 1 1 17 GLN HE22 H 14.075 2.276 2.063 1.00 . A A . 17 GLN HE22 1 1
6 1746 1 1 17 GLN HG2 H 13.825 1.018 -1.298 1.00 . A A . 17 GLN HG2 1 1
6 1747 1 1 17 GLN HG3 H 13.376 2.694 -1.613 1.00 . A A . 17 GLN HG3 1 1
6 1748 1 1 17 GLN N N 10.398 -0.525 -2.363 1.00 . A A . 17 GLN N 1 1
6 1749 1 1 17 GLN NE2 N 14.114 2.106 1.099 1.00 . A A . 17 GLN NE2 1 1
6 1750 1 1 17 GLN O O 13.465 -1.032 -0.527 1.00 . A A . 17 GLN O 1 1
6 1751 1 1 17 GLN OE1 O 11.940 2.215 0.947 1.00 . A A . 17 GLN OE1 1 1
6 1752 1 1 18 ALA C C 10.746 -3.581 1.287 1.00 . A A . 18 ALA C 1 1
6 1753 1 1 18 ALA CA C 11.815 -2.527 0.989 1.00 . A A . 18 ALA CA 1 1
6 1754 1 1 18 ALA CB C 11.952 -1.555 2.161 1.00 . A A . 18 ALA CB 1 1
6 1755 1 1 18 ALA H H 10.454 -1.642 -0.429 1.00 . A A . 18 ALA H 1 1
6 1756 1 1 18 ALA HA H 12.764 -2.998 0.789 1.00 . A A . 18 ALA HA 1 1
6 1757 1 1 18 ALA HB1 H 12.396 -0.633 1.814 1.00 . A A . 18 ALA HB1 1 1
6 1758 1 1 18 ALA HB2 H 12.580 -1.993 2.921 1.00 . A A . 18 ALA HB2 1 1
6 1759 1 1 18 ALA HB3 H 10.975 -1.349 2.574 1.00 . A A . 18 ALA HB3 1 1
6 1760 1 1 18 ALA N N 11.398 -1.682 -0.167 1.00 . A A . 18 ALA N 1 1
6 1761 1 1 18 ALA O O 9.891 -3.382 2.128 1.00 . A A . 18 ALA O 1 1
6 1762 1 1 19 NH2 HN1 H 11.446 -4.869 -0.051 1.00 . A A . 19 NH2 HN1 1 1
6 1763 1 1 19 NH2 HN2 H 10.078 -5.389 0.809 1.00 . A A . 19 NH2 HN2 1 1
6 1764 1 1 19 NH2 N N 10.758 -4.707 0.627 1.00 . A A . 19 NH2 N 1 1
7 1765 1 1 1 SER C C -12.654 5.842 1.197 1.00 . A A . 1 SER C 1 1
7 1766 1 1 1 SER CA C -12.807 7.346 1.444 1.00 . A A . 1 SER CA 1 1
7 1767 1 1 1 SER CB C -14.117 7.639 2.174 1.00 . A A . 1 SER CB 1 1
7 1768 1 1 1 SER H1 H -12.930 9.097 0.323 1.00 . A A . 1 SER H1 1 1
7 1769 1 1 1 SER H2 H -13.796 7.792 -0.334 1.00 . A A . 1 SER H2 1 1
7 1770 1 1 1 SER H3 H -12.101 7.837 -0.453 1.00 . A A . 1 SER H3 1 1
7 1771 1 1 1 SER HA H -11.974 7.721 2.018 1.00 . A A . 1 SER HA 1 1
7 1772 1 1 1 SER HB2 H -14.061 7.266 3.184 1.00 . A A . 1 SER HB2 1 1
7 1773 1 1 1 SER HB3 H -14.283 8.708 2.197 1.00 . A A . 1 SER HB3 1 1
7 1774 1 1 1 SER HG H -14.977 6.058 1.435 1.00 . A A . 1 SER HG 1 1
7 1775 1 1 1 SER N N -12.916 8.073 0.147 1.00 . A A . 1 SER N 1 1
7 1776 1 1 1 SER O O -13.614 5.146 0.934 1.00 . A A . 1 SER O 1 1
7 1777 1 1 1 SER OG O -15.187 6.993 1.496 1.00 . A A . 1 SER OG 1 1
7 1778 1 1 2 GLY C C -9.946 3.438 1.732 1.00 . A A . 2 GLY C 1 1
7 1779 1 1 2 GLY CA C -11.241 3.880 1.050 1.00 . A A . 2 GLY CA 1 1
7 1780 1 1 2 GLY H H -10.692 5.916 1.494 1.00 . A A . 2 GLY H 1 1
7 1781 1 1 2 GLY HA2 H -12.074 3.327 1.460 1.00 . A A . 2 GLY HA2 1 1
7 1782 1 1 2 GLY HA3 H -11.169 3.690 -0.011 1.00 . A A . 2 GLY HA3 1 1
7 1783 1 1 2 GLY N N -11.454 5.337 1.280 1.00 . A A . 2 GLY N 1 1
7 1784 1 1 2 GLY O O -8.884 3.459 1.142 1.00 . A A . 2 GLY O 1 1
7 1785 1 1 3 THR C C -7.955 1.685 2.790 1.00 . A A . 3 THR C 1 1
7 1786 1 1 3 THR CA C -8.795 2.595 3.690 1.00 . A A . 3 THR CA 1 1
7 1787 1 1 3 THR CB C -9.305 1.823 4.908 1.00 . A A . 3 THR CB 1 1
7 1788 1 1 3 THR CG2 C -8.301 1.952 6.054 1.00 . A A . 3 THR CG2 1 1
7 1789 1 1 3 THR H H -10.890 3.029 3.430 1.00 . A A . 3 THR H 1 1
7 1790 1 1 3 THR HA H -8.216 3.447 4.010 1.00 . A A . 3 THR HA 1 1
7 1791 1 1 3 THR HB H -9.420 0.782 4.653 1.00 . A A . 3 THR HB 1 1
7 1792 1 1 3 THR HG1 H -10.417 3.254 5.615 1.00 . A A . 3 THR HG1 1 1
7 1793 1 1 3 THR HG21 H -7.815 1.002 6.217 1.00 . A A . 3 THR HG21 1 1
7 1794 1 1 3 THR HG22 H -8.818 2.250 6.955 1.00 . A A . 3 THR HG22 1 1
7 1795 1 1 3 THR HG23 H -7.560 2.697 5.802 1.00 . A A . 3 THR HG23 1 1
7 1796 1 1 3 THR N N -10.024 3.038 2.971 1.00 . A A . 3 THR N 1 1
7 1797 1 1 3 THR O O -6.755 1.841 2.679 1.00 . A A . 3 THR O 1 1
7 1798 1 1 3 THR OG1 O -10.559 2.355 5.312 1.00 . A A . 3 THR OG1 1 1
7 1799 1 1 4 LEU C C -6.847 0.613 0.376 1.00 . A A . 4 LEU C 1 1
7 1800 1 1 4 LEU CA C -7.813 -0.186 1.256 1.00 . A A . 4 LEU CA 1 1
7 1801 1 1 4 LEU CB C -8.873 -0.877 0.397 1.00 . A A . 4 LEU CB 1 1
7 1802 1 1 4 LEU CD1 C -10.579 -2.702 0.370 1.00 . A A . 4 LEU CD1 1 1
7 1803 1 1 4 LEU CD2 C -8.715 -2.758 2.032 1.00 . A A . 4 LEU CD2 1 1
7 1804 1 1 4 LEU CG C -9.676 -1.849 1.263 1.00 . A A . 4 LEU CG 1 1
7 1805 1 1 4 LEU H H -9.544 0.624 2.251 1.00 . A A . 4 LEU H 1 1
7 1806 1 1 4 LEU HA H -7.275 -0.917 1.839 1.00 . A A . 4 LEU HA 1 1
7 1807 1 1 4 LEU HB2 H -9.537 -0.133 -0.021 1.00 . A A . 4 LEU HB2 1 1
7 1808 1 1 4 LEU HB3 H -8.392 -1.421 -0.401 1.00 . A A . 4 LEU HB3 1 1
7 1809 1 1 4 LEU HD11 H -9.969 -3.317 -0.275 1.00 . A A . 4 LEU HD11 1 1
7 1810 1 1 4 LEU HD12 H -11.203 -2.058 -0.232 1.00 . A A . 4 LEU HD12 1 1
7 1811 1 1 4 LEU HD13 H -11.202 -3.334 0.986 1.00 . A A . 4 LEU HD13 1 1
7 1812 1 1 4 LEU HD21 H -8.325 -2.229 2.888 1.00 . A A . 4 LEU HD21 1 1
7 1813 1 1 4 LEU HD22 H -7.899 -3.048 1.386 1.00 . A A . 4 LEU HD22 1 1
7 1814 1 1 4 LEU HD23 H -9.242 -3.640 2.364 1.00 . A A . 4 LEU HD23 1 1
7 1815 1 1 4 LEU HG H -10.284 -1.292 1.961 1.00 . A A . 4 LEU HG 1 1
7 1816 1 1 4 LEU N N -8.576 0.734 2.148 1.00 . A A . 4 LEU N 1 1
7 1817 1 1 4 LEU O O -5.676 0.300 0.281 1.00 . A A . 4 LEU O 1 1
7 1818 1 1 5 SER C C -5.155 2.827 -0.383 1.00 . A A . 5 SER C 1 1
7 1819 1 1 5 SER CA C -6.435 2.458 -1.138 1.00 . A A . 5 SER CA 1 1
7 1820 1 1 5 SER CB C -7.243 3.713 -1.467 1.00 . A A . 5 SER CB 1 1
7 1821 1 1 5 SER H H -8.274 1.878 -0.176 1.00 . A A . 5 SER H 1 1
7 1822 1 1 5 SER HA H -6.199 1.923 -2.043 1.00 . A A . 5 SER HA 1 1
7 1823 1 1 5 SER HB2 H -7.872 3.968 -0.631 1.00 . A A . 5 SER HB2 1 1
7 1824 1 1 5 SER HB3 H -6.566 4.533 -1.669 1.00 . A A . 5 SER HB3 1 1
7 1825 1 1 5 SER HG H -7.635 3.867 -3.367 1.00 . A A . 5 SER HG 1 1
7 1826 1 1 5 SER N N -7.327 1.642 -0.266 1.00 . A A . 5 SER N 1 1
7 1827 1 1 5 SER O O -4.064 2.460 -0.773 1.00 . A A . 5 SER O 1 1
7 1828 1 1 5 SER OG O -8.056 3.461 -2.606 1.00 . A A . 5 SER OG 1 1
7 1829 1 1 6 THR C C -3.234 2.698 1.805 1.00 . A A . 6 THR C 1 1
7 1830 1 1 6 THR CA C -4.070 3.938 1.476 1.00 . A A . 6 THR CA 1 1
7 1831 1 1 6 THR CB C -4.606 4.572 2.757 1.00 . A A . 6 THR CB 1 1
7 1832 1 1 6 THR CG2 C -4.514 6.095 2.653 1.00 . A A . 6 THR CG2 1 1
7 1833 1 1 6 THR H H -6.169 3.834 0.997 1.00 . A A . 6 THR H 1 1
7 1834 1 1 6 THR HA H -3.481 4.655 0.926 1.00 . A A . 6 THR HA 1 1
7 1835 1 1 6 THR HB H -4.017 4.237 3.596 1.00 . A A . 6 THR HB 1 1
7 1836 1 1 6 THR HG1 H -6.286 4.620 3.737 1.00 . A A . 6 THR HG1 1 1
7 1837 1 1 6 THR HG21 H -4.162 6.368 1.669 1.00 . A A . 6 THR HG21 1 1
7 1838 1 1 6 THR HG22 H -3.824 6.465 3.397 1.00 . A A . 6 THR HG22 1 1
7 1839 1 1 6 THR HG23 H -5.489 6.528 2.821 1.00 . A A . 6 THR HG23 1 1
7 1840 1 1 6 THR N N -5.280 3.549 0.698 1.00 . A A . 6 THR N 1 1
7 1841 1 1 6 THR O O -2.104 2.572 1.378 1.00 . A A . 6 THR O 1 1
7 1842 1 1 6 THR OG1 O -5.961 4.189 2.943 1.00 . A A . 6 THR OG1 1 1
7 1843 1 1 7 PHE C C -2.266 0.037 1.687 1.00 . A A . 7 PHE C 1 1
7 1844 1 1 7 PHE CA C -3.018 0.554 2.915 1.00 . A A . 7 PHE CA 1 1
7 1845 1 1 7 PHE CB C -4.074 -0.456 3.363 1.00 . A A . 7 PHE CB 1 1
7 1846 1 1 7 PHE CD1 C -3.954 0.551 5.670 1.00 . A A . 7 PHE CD1 1 1
7 1847 1 1 7 PHE CD2 C -4.084 -1.861 5.456 1.00 . A A . 7 PHE CD2 1 1
7 1848 1 1 7 PHE CE1 C -3.919 0.425 7.064 1.00 . A A . 7 PHE CE1 1 1
7 1849 1 1 7 PHE CE2 C -4.049 -1.987 6.849 1.00 . A A . 7 PHE CE2 1 1
7 1850 1 1 7 PHE CG C -4.037 -0.592 4.866 1.00 . A A . 7 PHE CG 1 1
7 1851 1 1 7 PHE CZ C -3.967 -0.844 7.654 1.00 . A A . 7 PHE CZ 1 1
7 1852 1 1 7 PHE H H -4.696 1.907 2.897 1.00 . A A . 7 PHE H 1 1
7 1853 1 1 7 PHE HA H -2.332 0.753 3.723 1.00 . A A . 7 PHE HA 1 1
7 1854 1 1 7 PHE HB2 H -5.052 -0.114 3.056 1.00 . A A . 7 PHE HB2 1 1
7 1855 1 1 7 PHE HB3 H -3.871 -1.415 2.911 1.00 . A A . 7 PHE HB3 1 1
7 1856 1 1 7 PHE HD1 H -3.918 1.530 5.216 1.00 . A A . 7 PHE HD1 1 1
7 1857 1 1 7 PHE HD2 H -4.148 -2.742 4.836 1.00 . A A . 7 PHE HD2 1 1
7 1858 1 1 7 PHE HE1 H -3.856 1.308 7.684 1.00 . A A . 7 PHE HE1 1 1
7 1859 1 1 7 PHE HE2 H -4.086 -2.965 7.304 1.00 . A A . 7 PHE HE2 1 1
7 1860 1 1 7 PHE HZ H -3.940 -0.940 8.730 1.00 . A A . 7 PHE HZ 1 1
7 1861 1 1 7 PHE N N -3.782 1.784 2.562 1.00 . A A . 7 PHE N 1 1
7 1862 1 1 7 PHE O O -1.123 -0.368 1.770 1.00 . A A . 7 PHE O 1 1
7 1863 1 1 8 PHE C C -1.111 0.554 -1.091 1.00 . A A . 8 PHE C 1 1
7 1864 1 1 8 PHE CA C -2.219 -0.424 -0.690 1.00 . A A . 8 PHE CA 1 1
7 1865 1 1 8 PHE CB C -3.313 -0.463 -1.755 1.00 . A A . 8 PHE CB 1 1
7 1866 1 1 8 PHE CD1 C -2.381 -2.089 -3.441 1.00 . A A . 8 PHE CD1 1 1
7 1867 1 1 8 PHE CD2 C -2.445 0.268 -4.005 1.00 . A A . 8 PHE CD2 1 1
7 1868 1 1 8 PHE CE1 C -1.810 -2.372 -4.687 1.00 . A A . 8 PHE CE1 1 1
7 1869 1 1 8 PHE CE2 C -1.874 -0.015 -5.252 1.00 . A A . 8 PHE CE2 1 1
7 1870 1 1 8 PHE CG C -2.698 -0.769 -3.099 1.00 . A A . 8 PHE CG 1 1
7 1871 1 1 8 PHE CZ C -1.557 -1.335 -5.593 1.00 . A A . 8 PHE CZ 1 1
7 1872 1 1 8 PHE H H -3.817 0.393 0.501 1.00 . A A . 8 PHE H 1 1
7 1873 1 1 8 PHE HA H -1.814 -1.413 -0.539 1.00 . A A . 8 PHE HA 1 1
7 1874 1 1 8 PHE HB2 H -4.032 -1.230 -1.505 1.00 . A A . 8 PHE HB2 1 1
7 1875 1 1 8 PHE HB3 H -3.809 0.495 -1.796 1.00 . A A . 8 PHE HB3 1 1
7 1876 1 1 8 PHE HD1 H -2.577 -2.889 -2.742 1.00 . A A . 8 PHE HD1 1 1
7 1877 1 1 8 PHE HD2 H -2.690 1.287 -3.742 1.00 . A A . 8 PHE HD2 1 1
7 1878 1 1 8 PHE HE1 H -1.566 -3.391 -4.950 1.00 . A A . 8 PHE HE1 1 1
7 1879 1 1 8 PHE HE2 H -1.679 0.785 -5.951 1.00 . A A . 8 PHE HE2 1 1
7 1880 1 1 8 PHE HZ H -1.116 -1.553 -6.554 1.00 . A A . 8 PHE HZ 1 1
7 1881 1 1 8 PHE N N -2.897 0.057 0.546 1.00 . A A . 8 PHE N 1 1
7 1882 1 1 8 PHE O O -0.094 0.167 -1.631 1.00 . A A . 8 PHE O 1 1
7 1883 1 1 9 ARG C C 0.989 2.604 -0.324 1.00 . A A . 9 ARG C 1 1
7 1884 1 1 9 ARG CA C -0.255 2.817 -1.189 1.00 . A A . 9 ARG CA 1 1
7 1885 1 1 9 ARG CB C -0.888 4.179 -0.896 1.00 . A A . 9 ARG CB 1 1
7 1886 1 1 9 ARG CD C -1.080 6.207 -2.345 1.00 . A A . 9 ARG CD 1 1
7 1887 1 1 9 ARG CG C -0.105 5.272 -1.624 1.00 . A A . 9 ARG CG 1 1
7 1888 1 1 9 ARG CZ C -1.265 5.455 -4.639 1.00 . A A . 9 ARG CZ 1 1
7 1889 1 1 9 ARG H H -2.127 2.111 -0.386 1.00 . A A . 9 ARG H 1 1
7 1890 1 1 9 ARG HA H -0.006 2.741 -2.235 1.00 . A A . 9 ARG HA 1 1
7 1891 1 1 9 ARG HB2 H -1.913 4.179 -1.238 1.00 . A A . 9 ARG HB2 1 1
7 1892 1 1 9 ARG HB3 H -0.862 4.367 0.166 1.00 . A A . 9 ARG HB3 1 1
7 1893 1 1 9 ARG HD2 H -2.091 5.831 -2.258 1.00 . A A . 9 ARG HD2 1 1
7 1894 1 1 9 ARG HD3 H -1.012 7.206 -1.942 1.00 . A A . 9 ARG HD3 1 1
7 1895 1 1 9 ARG HE H 0.118 6.750 -4.049 1.00 . A A . 9 ARG HE 1 1
7 1896 1 1 9 ARG HG2 H 0.475 5.838 -0.908 1.00 . A A . 9 ARG HG2 1 1
7 1897 1 1 9 ARG HG3 H 0.558 4.821 -2.347 1.00 . A A . 9 ARG HG3 1 1
7 1898 1 1 9 ARG HH11 H -0.893 3.741 -3.674 1.00 . A A . 9 ARG HH11 1 1
7 1899 1 1 9 ARG HH12 H -1.805 3.593 -5.139 1.00 . A A . 9 ARG HH12 1 1
7 1900 1 1 9 ARG HH21 H -1.784 6.995 -5.808 1.00 . A A . 9 ARG HH21 1 1
7 1901 1 1 9 ARG HH22 H -2.310 5.436 -6.346 1.00 . A A . 9 ARG HH22 1 1
7 1902 1 1 9 ARG N N -1.300 1.819 -0.826 1.00 . A A . 9 ARG N 1 1
7 1903 1 1 9 ARG NE N -0.641 6.197 -3.767 1.00 . A A . 9 ARG NE 1 1
7 1904 1 1 9 ARG NH1 N -1.326 4.162 -4.471 1.00 . A A . 9 ARG NH1 1 1
7 1905 1 1 9 ARG NH2 N -1.830 6.005 -5.679 1.00 . A A . 9 ARG NH2 1 1
7 1906 1 1 9 ARG O O 2.102 2.591 -0.811 1.00 . A A . 9 ARG O 1 1
7 1907 1 1 10 LEU C C 2.570 0.825 1.614 1.00 . A A . 10 LEU C 1 1
7 1908 1 1 10 LEU CA C 1.978 2.216 1.853 1.00 . A A . 10 LEU CA 1 1
7 1909 1 1 10 LEU CB C 1.418 2.326 3.272 1.00 . A A . 10 LEU CB 1 1
7 1910 1 1 10 LEU CD1 C 2.970 3.992 4.301 1.00 . A A . 10 LEU CD1 1 1
7 1911 1 1 10 LEU CD2 C 2.119 2.075 5.656 1.00 . A A . 10 LEU CD2 1 1
7 1912 1 1 10 LEU CG C 2.569 2.517 4.262 1.00 . A A . 10 LEU CG 1 1
7 1913 1 1 10 LEU H H -0.099 2.444 1.329 1.00 . A A . 10 LEU H 1 1
7 1914 1 1 10 LEU HA H 2.725 2.978 1.690 1.00 . A A . 10 LEU HA 1 1
7 1915 1 1 10 LEU HB2 H 0.748 3.171 3.330 1.00 . A A . 10 LEU HB2 1 1
7 1916 1 1 10 LEU HB3 H 0.881 1.422 3.518 1.00 . A A . 10 LEU HB3 1 1
7 1917 1 1 10 LEU HD11 H 2.919 4.353 5.318 1.00 . A A . 10 LEU HD11 1 1
7 1918 1 1 10 LEU HD12 H 2.295 4.566 3.682 1.00 . A A . 10 LEU HD12 1 1
7 1919 1 1 10 LEU HD13 H 3.978 4.102 3.931 1.00 . A A . 10 LEU HD13 1 1
7 1920 1 1 10 LEU HD21 H 2.957 2.122 6.336 1.00 . A A . 10 LEU HD21 1 1
7 1921 1 1 10 LEU HD22 H 1.749 1.061 5.611 1.00 . A A . 10 LEU HD22 1 1
7 1922 1 1 10 LEU HD23 H 1.335 2.729 6.006 1.00 . A A . 10 LEU HD23 1 1
7 1923 1 1 10 LEU HG H 3.415 1.923 3.948 1.00 . A A . 10 LEU HG 1 1
7 1924 1 1 10 LEU N N 0.808 2.434 0.956 1.00 . A A . 10 LEU N 1 1
7 1925 1 1 10 LEU O O 3.766 0.627 1.691 1.00 . A A . 10 LEU O 1 1
7 1926 1 1 11 PHE C C 3.069 -1.550 -0.221 1.00 . A A . 11 PHE C 1 1
7 1927 1 1 11 PHE CA C 2.257 -1.517 1.077 1.00 . A A . 11 PHE CA 1 1
7 1928 1 1 11 PHE CB C 1.010 -2.394 0.953 1.00 . A A . 11 PHE CB 1 1
7 1929 1 1 11 PHE CD1 C 2.538 -4.394 1.082 1.00 . A A . 11 PHE CD1 1 1
7 1930 1 1 11 PHE CD2 C 0.404 -4.479 2.230 1.00 . A A . 11 PHE CD2 1 1
7 1931 1 1 11 PHE CE1 C 2.830 -5.689 1.528 1.00 . A A . 11 PHE CE1 1 1
7 1932 1 1 11 PHE CE2 C 0.696 -5.774 2.675 1.00 . A A . 11 PHE CE2 1 1
7 1933 1 1 11 PHE CG C 1.325 -3.789 1.433 1.00 . A A . 11 PHE CG 1 1
7 1934 1 1 11 PHE CZ C 1.909 -6.379 2.325 1.00 . A A . 11 PHE CZ 1 1
7 1935 1 1 11 PHE H H 0.778 0.039 1.264 1.00 . A A . 11 PHE H 1 1
7 1936 1 1 11 PHE HA H 2.860 -1.849 1.908 1.00 . A A . 11 PHE HA 1 1
7 1937 1 1 11 PHE HB2 H 0.216 -1.975 1.554 1.00 . A A . 11 PHE HB2 1 1
7 1938 1 1 11 PHE HB3 H 0.698 -2.431 -0.081 1.00 . A A . 11 PHE HB3 1 1
7 1939 1 1 11 PHE HD1 H 3.249 -3.861 0.467 1.00 . A A . 11 PHE HD1 1 1
7 1940 1 1 11 PHE HD2 H -0.532 -4.013 2.501 1.00 . A A . 11 PHE HD2 1 1
7 1941 1 1 11 PHE HE1 H 3.765 -6.155 1.257 1.00 . A A . 11 PHE HE1 1 1
7 1942 1 1 11 PHE HE2 H -0.015 -6.307 3.291 1.00 . A A . 11 PHE HE2 1 1
7 1943 1 1 11 PHE HZ H 2.134 -7.377 2.669 1.00 . A A . 11 PHE HZ 1 1
7 1944 1 1 11 PHE N N 1.740 -0.141 1.323 1.00 . A A . 11 PHE N 1 1
7 1945 1 1 11 PHE O O 4.148 -2.103 -0.276 1.00 . A A . 11 PHE O 1 1
7 1946 1 1 12 ASN C C 4.542 -0.067 -2.449 1.00 . A A . 12 ASN C 1 1
7 1947 1 1 12 ASN CA C 3.299 -0.954 -2.559 1.00 . A A . 12 ASN CA 1 1
7 1948 1 1 12 ASN CB C 2.316 -0.376 -3.578 1.00 . A A . 12 ASN CB 1 1
7 1949 1 1 12 ASN CG C 1.923 -1.462 -4.581 1.00 . A A . 12 ASN CG 1 1
7 1950 1 1 12 ASN H H 1.684 -0.516 -1.200 1.00 . A A . 12 ASN H 1 1
7 1951 1 1 12 ASN HA H 3.573 -1.958 -2.840 1.00 . A A . 12 ASN HA 1 1
7 1952 1 1 12 ASN HB2 H 1.434 -0.020 -3.066 1.00 . A A . 12 ASN HB2 1 1
7 1953 1 1 12 ASN HB3 H 2.783 0.444 -4.104 1.00 . A A . 12 ASN HB3 1 1
7 1954 1 1 12 ASN HD21 H 3.215 -0.854 -5.961 1.00 . A A . 12 ASN HD21 1 1
7 1955 1 1 12 ASN HD22 H 2.276 -2.201 -6.390 1.00 . A A . 12 ASN HD22 1 1
7 1956 1 1 12 ASN N N 2.556 -0.958 -1.266 1.00 . A A . 12 ASN N 1 1
7 1957 1 1 12 ASN ND2 N 2.521 -1.510 -5.741 1.00 . A A . 12 ASN ND2 1 1
7 1958 1 1 12 ASN O O 5.622 -0.443 -2.861 1.00 . A A . 12 ASN O 1 1
7 1959 1 1 12 ASN OD1 O 1.064 -2.275 -4.308 1.00 . A A . 12 ASN OD1 1 1
7 1960 1 1 13 ARG C C 6.653 1.355 -0.898 1.00 . A A . 13 ARG C 1 1
7 1961 1 1 13 ARG CA C 5.572 2.015 -1.759 1.00 . A A . 13 ARG CA 1 1
7 1962 1 1 13 ARG CB C 5.027 3.266 -1.071 1.00 . A A . 13 ARG CB 1 1
7 1963 1 1 13 ARG CD C 5.509 5.601 -1.821 1.00 . A A . 13 ARG CD 1 1
7 1964 1 1 13 ARG CG C 6.083 4.373 -1.111 1.00 . A A . 13 ARG CG 1 1
7 1965 1 1 13 ARG CZ C 5.255 7.847 -0.950 1.00 . A A . 13 ARG CZ 1 1
7 1966 1 1 13 ARG H H 3.518 1.390 -1.570 1.00 . A A . 13 ARG H 1 1
7 1967 1 1 13 ARG HA H 5.967 2.271 -2.730 1.00 . A A . 13 ARG HA 1 1
7 1968 1 1 13 ARG HB2 H 4.136 3.599 -1.583 1.00 . A A . 13 ARG HB2 1 1
7 1969 1 1 13 ARG HB3 H 4.788 3.037 -0.043 1.00 . A A . 13 ARG HB3 1 1
7 1970 1 1 13 ARG HD2 H 6.244 6.023 -2.494 1.00 . A A . 13 ARG HD2 1 1
7 1971 1 1 13 ARG HD3 H 4.611 5.341 -2.358 1.00 . A A . 13 ARG HD3 1 1
7 1972 1 1 13 ARG HE H 4.934 6.230 0.157 1.00 . A A . 13 ARG HE 1 1
7 1973 1 1 13 ARG HG2 H 6.366 4.637 -0.103 1.00 . A A . 13 ARG HG2 1 1
7 1974 1 1 13 ARG HG3 H 6.951 4.023 -1.648 1.00 . A A . 13 ARG HG3 1 1
7 1975 1 1 13 ARG HH11 H 5.260 7.658 -2.943 1.00 . A A . 13 ARG HH11 1 1
7 1976 1 1 13 ARG HH12 H 5.333 9.281 -2.345 1.00 . A A . 13 ARG HH12 1 1
7 1977 1 1 13 ARG HH21 H 5.263 8.336 0.991 1.00 . A A . 13 ARG HH21 1 1
7 1978 1 1 13 ARG HH22 H 5.335 9.665 -0.117 1.00 . A A . 13 ARG HH22 1 1
7 1979 1 1 13 ARG N N 4.398 1.106 -1.896 1.00 . A A . 13 ARG N 1 1
7 1980 1 1 13 ARG NE N 5.191 6.562 -0.729 1.00 . A A . 13 ARG NE 1 1
7 1981 1 1 13 ARG NH1 N 5.285 8.297 -2.175 1.00 . A A . 13 ARG NH1 1 1
7 1982 1 1 13 ARG NH2 N 5.287 8.681 0.053 1.00 . A A . 13 ARG NH2 1 1
7 1983 1 1 13 ARG O O 7.825 1.398 -1.215 1.00 . A A . 13 ARG O 1 1
7 1984 1 1 14 SER C C 7.854 -1.150 0.375 1.00 . A A . 14 SER C 1 1
7 1985 1 1 14 SER CA C 7.273 0.085 1.070 1.00 . A A . 14 SER CA 1 1
7 1986 1 1 14 SER CB C 6.498 -0.321 2.322 1.00 . A A . 14 SER CB 1 1
7 1987 1 1 14 SER H H 5.317 0.723 0.428 1.00 . A A . 14 SER H 1 1
7 1988 1 1 14 SER HA H 8.059 0.776 1.331 1.00 . A A . 14 SER HA 1 1
7 1989 1 1 14 SER HB2 H 5.551 -0.749 2.039 1.00 . A A . 14 SER HB2 1 1
7 1990 1 1 14 SER HB3 H 7.070 -1.053 2.877 1.00 . A A . 14 SER HB3 1 1
7 1991 1 1 14 SER HG H 6.105 1.572 2.540 1.00 . A A . 14 SER HG 1 1
7 1992 1 1 14 SER N N 6.268 0.746 0.190 1.00 . A A . 14 SER N 1 1
7 1993 1 1 14 SER O O 9.030 -1.434 0.474 1.00 . A A . 14 SER O 1 1
7 1994 1 1 14 SER OG O 6.269 0.829 3.126 1.00 . A A . 14 SER OG 1 1
7 1995 1 1 15 PHE C C 8.456 -2.697 -2.193 1.00 . A A . 15 PHE C 1 1
7 1996 1 1 15 PHE CA C 7.543 -3.099 -1.031 1.00 . A A . 15 PHE CA 1 1
7 1997 1 1 15 PHE CB C 6.292 -3.806 -1.551 1.00 . A A . 15 PHE CB 1 1
7 1998 1 1 15 PHE CD1 C 7.088 -4.540 -3.828 1.00 . A A . 15 PHE CD1 1 1
7 1999 1 1 15 PHE CD2 C 6.665 -6.229 -2.139 1.00 . A A . 15 PHE CD2 1 1
7 2000 1 1 15 PHE CE1 C 7.457 -5.540 -4.735 1.00 . A A . 15 PHE CE1 1 1
7 2001 1 1 15 PHE CE2 C 7.035 -7.228 -3.047 1.00 . A A . 15 PHE CE2 1 1
7 2002 1 1 15 PHE CG C 6.692 -4.885 -2.530 1.00 . A A . 15 PHE CG 1 1
7 2003 1 1 15 PHE CZ C 7.431 -6.884 -4.345 1.00 . A A . 15 PHE CZ 1 1
7 2004 1 1 15 PHE H H 6.091 -1.638 -0.398 1.00 . A A . 15 PHE H 1 1
7 2005 1 1 15 PHE HA H 8.070 -3.741 -0.343 1.00 . A A . 15 PHE HA 1 1
7 2006 1 1 15 PHE HB2 H 5.759 -4.251 -0.723 1.00 . A A . 15 PHE HB2 1 1
7 2007 1 1 15 PHE HB3 H 5.654 -3.090 -2.047 1.00 . A A . 15 PHE HB3 1 1
7 2008 1 1 15 PHE HD1 H 7.108 -3.503 -4.129 1.00 . A A . 15 PHE HD1 1 1
7 2009 1 1 15 PHE HD2 H 6.360 -6.494 -1.138 1.00 . A A . 15 PHE HD2 1 1
7 2010 1 1 15 PHE HE1 H 7.763 -5.274 -5.736 1.00 . A A . 15 PHE HE1 1 1
7 2011 1 1 15 PHE HE2 H 7.015 -8.265 -2.745 1.00 . A A . 15 PHE HE2 1 1
7 2012 1 1 15 PHE HZ H 7.717 -7.655 -5.045 1.00 . A A . 15 PHE HZ 1 1
7 2013 1 1 15 PHE N N 7.037 -1.884 -0.330 1.00 . A A . 15 PHE N 1 1
7 2014 1 1 15 PHE O O 9.426 -3.365 -2.494 1.00 . A A . 15 PHE O 1 1
7 2015 1 1 16 THR C C 10.449 -0.968 -3.526 1.00 . A A . 16 THR C 1 1
7 2016 1 1 16 THR CA C 9.003 -1.166 -3.990 1.00 . A A . 16 THR CA 1 1
7 2017 1 1 16 THR CB C 8.397 0.164 -4.442 1.00 . A A . 16 THR CB 1 1
7 2018 1 1 16 THR CG2 C 9.273 0.782 -5.533 1.00 . A A . 16 THR CG2 1 1
7 2019 1 1 16 THR H H 7.366 -1.085 -2.589 1.00 . A A . 16 THR H 1 1
7 2020 1 1 16 THR HA H 8.960 -1.883 -4.794 1.00 . A A . 16 THR HA 1 1
7 2021 1 1 16 THR HB H 8.344 0.839 -3.603 1.00 . A A . 16 THR HB 1 1
7 2022 1 1 16 THR HG1 H 6.890 0.637 -5.576 1.00 . A A . 16 THR HG1 1 1
7 2023 1 1 16 THR HG21 H 8.965 0.406 -6.498 1.00 . A A . 16 THR HG21 1 1
7 2024 1 1 16 THR HG22 H 10.305 0.519 -5.358 1.00 . A A . 16 THR HG22 1 1
7 2025 1 1 16 THR HG23 H 9.167 1.856 -5.514 1.00 . A A . 16 THR HG23 1 1
7 2026 1 1 16 THR N N 8.153 -1.610 -2.848 1.00 . A A . 16 THR N 1 1
7 2027 1 1 16 THR O O 11.290 -1.827 -3.700 1.00 . A A . 16 THR O 1 1
7 2028 1 1 16 THR OG1 O 7.091 -0.064 -4.953 1.00 . A A . 16 THR OG1 1 1
7 2029 1 1 17 GLN C C 12.685 -0.830 -1.755 1.00 . A A . 17 GLN C 1 1
7 2030 1 1 17 GLN CA C 12.136 0.411 -2.465 1.00 . A A . 17 GLN CA 1 1
7 2031 1 1 17 GLN CB C 12.016 1.580 -1.488 1.00 . A A . 17 GLN CB 1 1
7 2032 1 1 17 GLN CD C 14.014 2.469 -0.277 1.00 . A A . 17 GLN CD 1 1
7 2033 1 1 17 GLN CG C 13.253 2.473 -1.605 1.00 . A A . 17 GLN CG 1 1
7 2034 1 1 17 GLN H H 10.052 0.841 -2.809 1.00 . A A . 17 GLN H 1 1
7 2035 1 1 17 GLN HA H 12.772 0.686 -3.292 1.00 . A A . 17 GLN HA 1 1
7 2036 1 1 17 GLN HB2 H 11.132 2.156 -1.721 1.00 . A A . 17 GLN HB2 1 1
7 2037 1 1 17 GLN HB3 H 11.943 1.201 -0.480 1.00 . A A . 17 GLN HB3 1 1
7 2038 1 1 17 GLN HE21 H 13.970 0.491 -0.097 1.00 . A A . 17 GLN HE21 1 1
7 2039 1 1 17 GLN HE22 H 14.754 1.318 1.162 1.00 . A A . 17 GLN HE22 1 1
7 2040 1 1 17 GLN HG2 H 13.894 2.099 -2.390 1.00 . A A . 17 GLN HG2 1 1
7 2041 1 1 17 GLN HG3 H 12.948 3.483 -1.839 1.00 . A A . 17 GLN HG3 1 1
7 2042 1 1 17 GLN N N 10.745 0.160 -2.939 1.00 . A A . 17 GLN N 1 1
7 2043 1 1 17 GLN NE2 N 14.267 1.332 0.312 1.00 . A A . 17 GLN NE2 1 1
7 2044 1 1 17 GLN O O 13.628 -1.449 -2.206 1.00 . A A . 17 GLN O 1 1
7 2045 1 1 17 GLN OE1 O 14.383 3.510 0.228 1.00 . A A . 17 GLN OE1 1 1
7 2046 1 1 18 ALA C C 11.739 -3.619 -0.267 1.00 . A A . 18 ALA C 1 1
7 2047 1 1 18 ALA CA C 12.589 -2.397 0.090 1.00 . A A . 18 ALA CA 1 1
7 2048 1 1 18 ALA CB C 12.430 -2.046 1.569 1.00 . A A . 18 ALA CB 1 1
7 2049 1 1 18 ALA H H 11.341 -0.685 -0.300 1.00 . A A . 18 ALA H 1 1
7 2050 1 1 18 ALA HA H 13.628 -2.581 -0.135 1.00 . A A . 18 ALA HA 1 1
7 2051 1 1 18 ALA HB1 H 13.345 -1.604 1.935 1.00 . A A . 18 ALA HB1 1 1
7 2052 1 1 18 ALA HB2 H 12.213 -2.942 2.131 1.00 . A A . 18 ALA HB2 1 1
7 2053 1 1 18 ALA HB3 H 11.619 -1.342 1.687 1.00 . A A . 18 ALA HB3 1 1
7 2054 1 1 18 ALA N N 12.100 -1.197 -0.647 1.00 . A A . 18 ALA N 1 1
7 2055 1 1 18 ALA O O 10.559 -3.661 0.016 1.00 . A A . 18 ALA O 1 1
7 2056 1 1 19 NH2 HN1 H 13.248 -4.594 -1.112 1.00 . A A . 19 NH2 HN1 1 1
7 2057 1 1 19 NH2 HN2 H 11.761 -5.414 -1.117 1.00 . A A . 19 NH2 HN2 1 1
7 2058 1 1 19 NH2 N N 12.295 -4.626 -0.883 1.00 . A A . 19 NH2 N 1 1
8 2059 1 1 1 SER C C -10.805 6.066 0.646 1.00 . A A . 1 SER C 1 1
8 2060 1 1 1 SER CA C -10.650 6.712 -0.734 1.00 . A A . 1 SER CA 1 1
8 2061 1 1 1 SER CB C -10.056 8.112 -0.608 1.00 . A A . 1 SER CB 1 1
8 2062 1 1 1 SER H1 H -12.387 7.822 -1.042 1.00 . A A . 1 SER H1 1 1
8 2063 1 1 1 SER H2 H -12.624 6.140 -1.079 1.00 . A A . 1 SER H2 1 1
8 2064 1 1 1 SER H3 H -11.891 6.927 -2.395 1.00 . A A . 1 SER H3 1 1
8 2065 1 1 1 SER HA H -10.027 6.102 -1.368 1.00 . A A . 1 SER HA 1 1
8 2066 1 1 1 SER HB2 H -10.330 8.538 0.342 1.00 . A A . 1 SER HB2 1 1
8 2067 1 1 1 SER HB3 H -8.977 8.052 -0.675 1.00 . A A . 1 SER HB3 1 1
8 2068 1 1 1 SER HG H -10.214 8.607 -2.483 1.00 . A A . 1 SER HG 1 1
8 2069 1 1 1 SER N N -11.989 6.915 -1.360 1.00 . A A . 1 SER N 1 1
8 2070 1 1 1 SER O O -10.624 6.705 1.663 1.00 . A A . 1 SER O 1 1
8 2071 1 1 1 SER OG O -10.563 8.935 -1.651 1.00 . A A . 1 SER OG 1 1
8 2072 1 1 2 GLY C C -9.928 3.746 2.560 1.00 . A A . 2 GLY C 1 1
8 2073 1 1 2 GLY CA C -11.302 4.122 2.002 1.00 . A A . 2 GLY CA 1 1
8 2074 1 1 2 GLY H H -11.278 4.308 -0.145 1.00 . A A . 2 GLY H 1 1
8 2075 1 1 2 GLY HA2 H -11.804 4.785 2.692 1.00 . A A . 2 GLY HA2 1 1
8 2076 1 1 2 GLY HA3 H -11.891 3.227 1.871 1.00 . A A . 2 GLY HA3 1 1
8 2077 1 1 2 GLY N N -11.137 4.805 0.688 1.00 . A A . 2 GLY N 1 1
8 2078 1 1 2 GLY O O -8.906 4.133 2.030 1.00 . A A . 2 GLY O 1 1
8 2079 1 1 3 THR C C -7.859 1.622 3.283 1.00 . A A . 3 THR C 1 1
8 2080 1 1 3 THR CA C -8.586 2.595 4.216 1.00 . A A . 3 THR CA 1 1
8 2081 1 1 3 THR CB C -8.940 1.908 5.537 1.00 . A A . 3 THR CB 1 1
8 2082 1 1 3 THR CG2 C -8.952 2.941 6.664 1.00 . A A . 3 THR CG2 1 1
8 2083 1 1 3 THR H H -10.731 2.693 4.039 1.00 . A A . 3 THR H 1 1
8 2084 1 1 3 THR HA H -7.976 3.464 4.405 1.00 . A A . 3 THR HA 1 1
8 2085 1 1 3 THR HB H -8.205 1.150 5.757 1.00 . A A . 3 THR HB 1 1
8 2086 1 1 3 THR HG1 H -10.614 1.280 6.303 1.00 . A A . 3 THR HG1 1 1
8 2087 1 1 3 THR HG21 H -8.087 3.581 6.576 1.00 . A A . 3 THR HG21 1 1
8 2088 1 1 3 THR HG22 H -8.929 2.433 7.617 1.00 . A A . 3 THR HG22 1 1
8 2089 1 1 3 THR HG23 H -9.850 3.538 6.596 1.00 . A A . 3 THR HG23 1 1
8 2090 1 1 3 THR N N -9.895 2.995 3.626 1.00 . A A . 3 THR N 1 1
8 2091 1 1 3 THR O O -6.658 1.456 3.357 1.00 . A A . 3 THR O 1 1
8 2092 1 1 3 THR OG1 O -10.223 1.308 5.427 1.00 . A A . 3 THR OG1 1 1
8 2093 1 1 4 LEU C C -6.943 0.754 0.558 1.00 . A A . 4 LEU C 1 1
8 2094 1 1 4 LEU CA C -7.929 0.018 1.468 1.00 . A A . 4 LEU CA 1 1
8 2095 1 1 4 LEU CB C -9.076 -0.573 0.648 1.00 . A A . 4 LEU CB 1 1
8 2096 1 1 4 LEU CD1 C -8.124 -2.828 1.152 1.00 . A A . 4 LEU CD1 1 1
8 2097 1 1 4 LEU CD2 C -9.829 -2.566 -0.655 1.00 . A A . 4 LEU CD2 1 1
8 2098 1 1 4 LEU CG C -8.637 -1.907 0.043 1.00 . A A . 4 LEU CG 1 1
8 2099 1 1 4 LEU H H -9.547 1.127 2.361 1.00 . A A . 4 LEU H 1 1
8 2100 1 1 4 LEU HA H -7.427 -0.763 2.017 1.00 . A A . 4 LEU HA 1 1
8 2101 1 1 4 LEU HB2 H -9.931 -0.733 1.290 1.00 . A A . 4 LEU HB2 1 1
8 2102 1 1 4 LEU HB3 H -9.342 0.109 -0.144 1.00 . A A . 4 LEU HB3 1 1
8 2103 1 1 4 LEU HD11 H -8.595 -2.563 2.086 1.00 . A A . 4 LEU HD11 1 1
8 2104 1 1 4 LEU HD12 H -7.054 -2.719 1.244 1.00 . A A . 4 LEU HD12 1 1
8 2105 1 1 4 LEU HD13 H -8.362 -3.853 0.907 1.00 . A A . 4 LEU HD13 1 1
8 2106 1 1 4 LEU HD21 H -10.747 -2.129 -0.289 1.00 . A A . 4 LEU HD21 1 1
8 2107 1 1 4 LEU HD22 H -9.827 -3.626 -0.449 1.00 . A A . 4 LEU HD22 1 1
8 2108 1 1 4 LEU HD23 H -9.755 -2.407 -1.721 1.00 . A A . 4 LEU HD23 1 1
8 2109 1 1 4 LEU HG H -7.847 -1.734 -0.674 1.00 . A A . 4 LEU HG 1 1
8 2110 1 1 4 LEU N N -8.579 0.979 2.406 1.00 . A A . 4 LEU N 1 1
8 2111 1 1 4 LEU O O -5.795 0.374 0.434 1.00 . A A . 4 LEU O 1 1
8 2112 1 1 5 SER C C -5.155 2.882 -0.256 1.00 . A A . 5 SER C 1 1
8 2113 1 1 5 SER CA C -6.466 2.564 -0.980 1.00 . A A . 5 SER CA 1 1
8 2114 1 1 5 SER CB C -7.219 3.851 -1.314 1.00 . A A . 5 SER CB 1 1
8 2115 1 1 5 SER H H -8.309 2.096 0.034 1.00 . A A . 5 SER H 1 1
8 2116 1 1 5 SER HA H -6.274 2.005 -1.881 1.00 . A A . 5 SER HA 1 1
8 2117 1 1 5 SER HB2 H -7.888 4.100 -0.507 1.00 . A A . 5 SER HB2 1 1
8 2118 1 1 5 SER HB3 H -6.510 4.657 -1.451 1.00 . A A . 5 SER HB3 1 1
8 2119 1 1 5 SER HG H -7.408 3.872 -3.251 1.00 . A A . 5 SER HG 1 1
8 2120 1 1 5 SER N N -7.380 1.805 -0.079 1.00 . A A . 5 SER N 1 1
8 2121 1 1 5 SER O O -4.087 2.489 -0.683 1.00 . A A . 5 SER O 1 1
8 2122 1 1 5 SER OG O -7.972 3.659 -2.504 1.00 . A A . 5 SER OG 1 1
8 2123 1 1 6 THR C C -3.166 2.665 1.856 1.00 . A A . 6 THR C 1 1
8 2124 1 1 6 THR CA C -3.984 3.931 1.588 1.00 . A A . 6 THR CA 1 1
8 2125 1 1 6 THR CB C -4.465 4.541 2.903 1.00 . A A . 6 THR CB 1 1
8 2126 1 1 6 THR CG2 C -4.386 6.065 2.820 1.00 . A A . 6 THR CG2 1 1
8 2127 1 1 6 THR H H -6.098 3.897 1.167 1.00 . A A . 6 THR H 1 1
8 2128 1 1 6 THR HA H -3.399 4.650 1.039 1.00 . A A . 6 THR HA 1 1
8 2129 1 1 6 THR HB H -3.837 4.195 3.707 1.00 . A A . 6 THR HB 1 1
8 2130 1 1 6 THR HG1 H -6.254 4.866 3.594 1.00 . A A . 6 THR HG1 1 1
8 2131 1 1 6 THR HG21 H -3.378 6.361 2.572 1.00 . A A . 6 THR HG21 1 1
8 2132 1 1 6 THR HG22 H -4.662 6.492 3.773 1.00 . A A . 6 THR HG22 1 1
8 2133 1 1 6 THR HG23 H -5.063 6.420 2.057 1.00 . A A . 6 THR HG23 1 1
8 2134 1 1 6 THR N N -5.227 3.589 0.838 1.00 . A A . 6 THR N 1 1
8 2135 1 1 6 THR O O -2.055 2.524 1.385 1.00 . A A . 6 THR O 1 1
8 2136 1 1 6 THR OG1 O -5.809 4.145 3.144 1.00 . A A . 6 THR OG1 1 1
8 2137 1 1 7 PHE C C -2.255 -0.011 1.643 1.00 . A A . 7 PHE C 1 1
8 2138 1 1 7 PHE CA C -2.960 0.488 2.905 1.00 . A A . 7 PHE CA 1 1
8 2139 1 1 7 PHE CB C -4.026 -0.512 3.357 1.00 . A A . 7 PHE CB 1 1
8 2140 1 1 7 PHE CD1 C -3.417 -0.379 5.799 1.00 . A A . 7 PHE CD1 1 1
8 2141 1 1 7 PHE CD2 C -3.368 -2.541 4.700 1.00 . A A . 7 PHE CD2 1 1
8 2142 1 1 7 PHE CE1 C -3.016 -0.981 6.999 1.00 . A A . 7 PHE CE1 1 1
8 2143 1 1 7 PHE CE2 C -2.967 -3.142 5.900 1.00 . A A . 7 PHE CE2 1 1
8 2144 1 1 7 PHE CG C -3.593 -1.159 4.650 1.00 . A A . 7 PHE CG 1 1
8 2145 1 1 7 PHE CZ C -2.791 -2.361 7.049 1.00 . A A . 7 PHE CZ 1 1
8 2146 1 1 7 PHE H H -4.606 1.879 2.979 1.00 . A A . 7 PHE H 1 1
8 2147 1 1 7 PHE HA H -2.247 0.651 3.698 1.00 . A A . 7 PHE HA 1 1
8 2148 1 1 7 PHE HB2 H -4.962 0.005 3.508 1.00 . A A . 7 PHE HB2 1 1
8 2149 1 1 7 PHE HB3 H -4.151 -1.271 2.599 1.00 . A A . 7 PHE HB3 1 1
8 2150 1 1 7 PHE HD1 H -3.590 0.685 5.761 1.00 . A A . 7 PHE HD1 1 1
8 2151 1 1 7 PHE HD2 H -3.505 -3.143 3.814 1.00 . A A . 7 PHE HD2 1 1
8 2152 1 1 7 PHE HE1 H -2.880 -0.379 7.885 1.00 . A A . 7 PHE HE1 1 1
8 2153 1 1 7 PHE HE2 H -2.794 -4.207 5.938 1.00 . A A . 7 PHE HE2 1 1
8 2154 1 1 7 PHE HZ H -2.481 -2.825 7.974 1.00 . A A . 7 PHE HZ 1 1
8 2155 1 1 7 PHE N N -3.708 1.745 2.609 1.00 . A A . 7 PHE N 1 1
8 2156 1 1 7 PHE O O -1.123 -0.451 1.683 1.00 . A A . 7 PHE O 1 1
8 2157 1 1 8 PHE C C -1.167 0.572 -1.156 1.00 . A A . 8 PHE C 1 1
8 2158 1 1 8 PHE CA C -2.280 -0.396 -0.749 1.00 . A A . 8 PHE CA 1 1
8 2159 1 1 8 PHE CB C -3.406 -0.386 -1.782 1.00 . A A . 8 PHE CB 1 1
8 2160 1 1 8 PHE CD1 C -2.674 -2.363 -3.165 1.00 . A A . 8 PHE CD1 1 1
8 2161 1 1 8 PHE CD2 C -4.762 -2.506 -1.940 1.00 . A A . 8 PHE CD2 1 1
8 2162 1 1 8 PHE CE1 C -2.872 -3.660 -3.653 1.00 . A A . 8 PHE CE1 1 1
8 2163 1 1 8 PHE CE2 C -4.959 -3.803 -2.429 1.00 . A A . 8 PHE CE2 1 1
8 2164 1 1 8 PHE CG C -3.619 -1.785 -2.309 1.00 . A A . 8 PHE CG 1 1
8 2165 1 1 8 PHE CZ C -4.014 -4.380 -3.285 1.00 . A A . 8 PHE CZ 1 1
8 2166 1 1 8 PHE H H -3.824 0.429 0.508 1.00 . A A . 8 PHE H 1 1
8 2167 1 1 8 PHE HA H -1.890 -1.395 -0.634 1.00 . A A . 8 PHE HA 1 1
8 2168 1 1 8 PHE HB2 H -4.316 -0.033 -1.319 1.00 . A A . 8 PHE HB2 1 1
8 2169 1 1 8 PHE HB3 H -3.139 0.268 -2.599 1.00 . A A . 8 PHE HB3 1 1
8 2170 1 1 8 PHE HD1 H -1.793 -1.807 -3.449 1.00 . A A . 8 PHE HD1 1 1
8 2171 1 1 8 PHE HD2 H -5.491 -2.061 -1.279 1.00 . A A . 8 PHE HD2 1 1
8 2172 1 1 8 PHE HE1 H -2.142 -4.104 -4.315 1.00 . A A . 8 PHE HE1 1 1
8 2173 1 1 8 PHE HE2 H -5.840 -4.359 -2.144 1.00 . A A . 8 PHE HE2 1 1
8 2174 1 1 8 PHE HZ H -4.166 -5.381 -3.662 1.00 . A A . 8 PHE HZ 1 1
8 2175 1 1 8 PHE N N -2.914 0.064 0.519 1.00 . A A . 8 PHE N 1 1
8 2176 1 1 8 PHE O O -0.171 0.182 -1.733 1.00 . A A . 8 PHE O 1 1
8 2177 1 1 9 ARG C C 0.986 2.582 -0.389 1.00 . A A . 9 ARG C 1 1
8 2178 1 1 9 ARG CA C -0.274 2.824 -1.223 1.00 . A A . 9 ARG CA 1 1
8 2179 1 1 9 ARG CB C -0.882 4.188 -0.894 1.00 . A A . 9 ARG CB 1 1
8 2180 1 1 9 ARG CD C -1.969 5.448 -2.759 1.00 . A A . 9 ARG CD 1 1
8 2181 1 1 9 ARG CG C -2.176 4.375 -1.687 1.00 . A A . 9 ARG CG 1 1
8 2182 1 1 9 ARG CZ C -1.824 3.777 -4.505 1.00 . A A . 9 ARG CZ 1 1
8 2183 1 1 9 ARG H H -2.135 2.129 -0.385 1.00 . A A . 9 ARG H 1 1
8 2184 1 1 9 ARG HA H -0.049 2.763 -2.275 1.00 . A A . 9 ARG HA 1 1
8 2185 1 1 9 ARG HB2 H -1.095 4.241 0.164 1.00 . A A . 9 ARG HB2 1 1
8 2186 1 1 9 ARG HB3 H -0.183 4.967 -1.161 1.00 . A A . 9 ARG HB3 1 1
8 2187 1 1 9 ARG HD2 H -2.556 6.326 -2.528 1.00 . A A . 9 ARG HD2 1 1
8 2188 1 1 9 ARG HD3 H -0.923 5.703 -2.839 1.00 . A A . 9 ARG HD3 1 1
8 2189 1 1 9 ARG HE H -3.213 5.196 -4.497 1.00 . A A . 9 ARG HE 1 1
8 2190 1 1 9 ARG HG2 H -2.447 3.441 -2.158 1.00 . A A . 9 ARG HG2 1 1
8 2191 1 1 9 ARG HG3 H -2.966 4.685 -1.020 1.00 . A A . 9 ARG HG3 1 1
8 2192 1 1 9 ARG HH11 H -0.003 4.418 -3.977 1.00 . A A . 9 ARG HH11 1 1
8 2193 1 1 9 ARG HH12 H -0.054 2.885 -4.783 1.00 . A A . 9 ARG HH12 1 1
8 2194 1 1 9 ARG HH21 H -3.502 2.893 -5.146 1.00 . A A . 9 ARG HH21 1 1
8 2195 1 1 9 ARG HH22 H -2.035 2.022 -5.445 1.00 . A A . 9 ARG HH22 1 1
8 2196 1 1 9 ARG N N -1.326 1.833 -0.855 1.00 . A A . 9 ARG N 1 1
8 2197 1 1 9 ARG NE N -2.440 4.823 -4.025 1.00 . A A . 9 ARG NE 1 1
8 2198 1 1 9 ARG NH1 N -0.526 3.686 -4.415 1.00 . A A . 9 ARG NH1 1 1
8 2199 1 1 9 ARG NH2 N -2.507 2.823 -5.077 1.00 . A A . 9 ARG NH2 1 1
8 2200 1 1 9 ARG O O 2.080 2.498 -0.909 1.00 . A A . 9 ARG O 1 1
8 2201 1 1 10 LEU C C 2.592 0.825 1.508 1.00 . A A . 10 LEU C 1 1
8 2202 1 1 10 LEU CA C 2.027 2.222 1.769 1.00 . A A . 10 LEU CA 1 1
8 2203 1 1 10 LEU CB C 1.502 2.331 3.201 1.00 . A A . 10 LEU CB 1 1
8 2204 1 1 10 LEU CD1 C 1.895 3.423 5.413 1.00 . A A . 10 LEU CD1 1 1
8 2205 1 1 10 LEU CD2 C 3.740 2.165 4.296 1.00 . A A . 10 LEU CD2 1 1
8 2206 1 1 10 LEU CG C 2.526 3.067 4.067 1.00 . A A . 10 LEU CG 1 1
8 2207 1 1 10 LEU H H -0.054 2.531 1.302 1.00 . A A . 10 LEU H 1 1
8 2208 1 1 10 LEU HA H 2.781 2.974 1.594 1.00 . A A . 10 LEU HA 1 1
8 2209 1 1 10 LEU HB2 H 0.569 2.877 3.202 1.00 . A A . 10 LEU HB2 1 1
8 2210 1 1 10 LEU HB3 H 1.340 1.342 3.602 1.00 . A A . 10 LEU HB3 1 1
8 2211 1 1 10 LEU HD11 H 1.157 4.199 5.272 1.00 . A A . 10 LEU HD11 1 1
8 2212 1 1 10 LEU HD12 H 2.662 3.775 6.088 1.00 . A A . 10 LEU HD12 1 1
8 2213 1 1 10 LEU HD13 H 1.421 2.548 5.832 1.00 . A A . 10 LEU HD13 1 1
8 2214 1 1 10 LEU HD21 H 4.646 2.729 4.127 1.00 . A A . 10 LEU HD21 1 1
8 2215 1 1 10 LEU HD22 H 3.704 1.331 3.610 1.00 . A A . 10 LEU HD22 1 1
8 2216 1 1 10 LEU HD23 H 3.729 1.798 5.311 1.00 . A A . 10 LEU HD23 1 1
8 2217 1 1 10 LEU HG H 2.837 3.973 3.565 1.00 . A A . 10 LEU HG 1 1
8 2218 1 1 10 LEU N N 0.839 2.464 0.903 1.00 . A A . 10 LEU N 1 1
8 2219 1 1 10 LEU O O 3.788 0.615 1.516 1.00 . A A . 10 LEU O 1 1
8 2220 1 1 11 PHE C C 3.036 -1.553 -0.291 1.00 . A A . 11 PHE C 1 1
8 2221 1 1 11 PHE CA C 2.227 -1.518 1.008 1.00 . A A . 11 PHE CA 1 1
8 2222 1 1 11 PHE CB C 0.961 -2.366 0.875 1.00 . A A . 11 PHE CB 1 1
8 2223 1 1 11 PHE CD1 C 2.001 -4.311 2.096 1.00 . A A . 11 PHE CD1 1 1
8 2224 1 1 11 PHE CD2 C 0.978 -4.704 -0.067 1.00 . A A . 11 PHE CD2 1 1
8 2225 1 1 11 PHE CE1 C 2.335 -5.668 2.185 1.00 . A A . 11 PHE CE1 1 1
8 2226 1 1 11 PHE CE2 C 1.312 -6.061 0.022 1.00 . A A . 11 PHE CE2 1 1
8 2227 1 1 11 PHE CG C 1.322 -3.830 0.970 1.00 . A A . 11 PHE CG 1 1
8 2228 1 1 11 PHE CZ C 1.991 -6.544 1.147 1.00 . A A . 11 PHE CZ 1 1
8 2229 1 1 11 PHE H H 0.776 0.054 1.268 1.00 . A A . 11 PHE H 1 1
8 2230 1 1 11 PHE HA H 2.823 -1.872 1.834 1.00 . A A . 11 PHE HA 1 1
8 2231 1 1 11 PHE HB2 H 0.274 -2.112 1.668 1.00 . A A . 11 PHE HB2 1 1
8 2232 1 1 11 PHE HB3 H 0.497 -2.173 -0.080 1.00 . A A . 11 PHE HB3 1 1
8 2233 1 1 11 PHE HD1 H 2.267 -3.637 2.896 1.00 . A A . 11 PHE HD1 1 1
8 2234 1 1 11 PHE HD2 H 0.453 -4.333 -0.935 1.00 . A A . 11 PHE HD2 1 1
8 2235 1 1 11 PHE HE1 H 2.859 -6.040 3.053 1.00 . A A . 11 PHE HE1 1 1
8 2236 1 1 11 PHE HE2 H 1.046 -6.736 -0.778 1.00 . A A . 11 PHE HE2 1 1
8 2237 1 1 11 PHE HZ H 2.248 -7.589 1.216 1.00 . A A . 11 PHE HZ 1 1
8 2238 1 1 11 PHE N N 1.738 -0.135 1.272 1.00 . A A . 11 PHE N 1 1
8 2239 1 1 11 PHE O O 4.117 -2.106 -0.347 1.00 . A A . 11 PHE O 1 1
8 2240 1 1 12 ASN C C 4.531 -0.111 -2.514 1.00 . A A . 12 ASN C 1 1
8 2241 1 1 12 ASN CA C 3.263 -0.962 -2.630 1.00 . A A . 12 ASN CA 1 1
8 2242 1 1 12 ASN CB C 2.295 -0.345 -3.640 1.00 . A A . 12 ASN CB 1 1
8 2243 1 1 12 ASN CG C 2.391 -1.100 -4.968 1.00 . A A . 12 ASN CG 1 1
8 2244 1 1 12 ASN H H 1.650 -0.522 -1.271 1.00 . A A . 12 ASN H 1 1
8 2245 1 1 12 ASN HA H 3.510 -1.969 -2.925 1.00 . A A . 12 ASN HA 1 1
8 2246 1 1 12 ASN HB2 H 1.285 -0.414 -3.259 1.00 . A A . 12 ASN HB2 1 1
8 2247 1 1 12 ASN HB3 H 2.550 0.691 -3.799 1.00 . A A . 12 ASN HB3 1 1
8 2248 1 1 12 ASN HD21 H 1.903 0.480 -6.065 1.00 . A A . 12 ASN HD21 1 1
8 2249 1 1 12 ASN HD22 H 2.206 -0.943 -6.938 1.00 . A A . 12 ASN HD22 1 1
8 2250 1 1 12 ASN N N 2.522 -0.964 -1.336 1.00 . A A . 12 ASN N 1 1
8 2251 1 1 12 ASN ND2 N 2.146 -0.468 -6.083 1.00 . A A . 12 ASN ND2 1 1
8 2252 1 1 12 ASN O O 5.619 -0.557 -2.817 1.00 . A A . 12 ASN O 1 1
8 2253 1 1 12 ASN OD1 O 2.694 -2.276 -4.990 1.00 . A A . 12 ASN OD1 1 1
8 2254 1 1 13 ARG C C 6.569 1.403 -0.915 1.00 . A A . 13 ARG C 1 1
8 2255 1 1 13 ARG CA C 5.597 1.989 -1.942 1.00 . A A . 13 ARG CA 1 1
8 2256 1 1 13 ARG CB C 5.053 3.335 -1.462 1.00 . A A . 13 ARG CB 1 1
8 2257 1 1 13 ARG CD C 5.468 3.780 0.962 1.00 . A A . 13 ARG CD 1 1
8 2258 1 1 13 ARG CG C 4.487 3.182 -0.048 1.00 . A A . 13 ARG CG 1 1
8 2259 1 1 13 ARG CZ C 6.595 5.922 1.068 1.00 . A A . 13 ARG CZ 1 1
8 2260 1 1 13 ARG H H 3.511 1.453 -1.838 1.00 . A A . 13 ARG H 1 1
8 2261 1 1 13 ARG HA H 6.084 2.110 -2.897 1.00 . A A . 13 ARG HA 1 1
8 2262 1 1 13 ARG HB2 H 5.850 4.064 -1.454 1.00 . A A . 13 ARG HB2 1 1
8 2263 1 1 13 ARG HB3 H 4.269 3.665 -2.126 1.00 . A A . 13 ARG HB3 1 1
8 2264 1 1 13 ARG HD2 H 5.043 3.755 1.956 1.00 . A A . 13 ARG HD2 1 1
8 2265 1 1 13 ARG HD3 H 6.406 3.248 0.938 1.00 . A A . 13 ARG HD3 1 1
8 2266 1 1 13 ARG HE H 5.104 5.561 -0.193 1.00 . A A . 13 ARG HE 1 1
8 2267 1 1 13 ARG HG2 H 3.540 3.698 0.018 1.00 . A A . 13 ARG HG2 1 1
8 2268 1 1 13 ARG HG3 H 4.342 2.135 0.170 1.00 . A A . 13 ARG HG3 1 1
8 2269 1 1 13 ARG HH11 H 6.226 5.262 2.922 1.00 . A A . 13 ARG HH11 1 1
8 2270 1 1 13 ARG HH12 H 7.497 6.430 2.781 1.00 . A A . 13 ARG HH12 1 1
8 2271 1 1 13 ARG HH21 H 7.178 6.753 -0.657 1.00 . A A . 13 ARG HH21 1 1
8 2272 1 1 13 ARG HH22 H 8.037 7.274 0.754 1.00 . A A . 13 ARG HH22 1 1
8 2273 1 1 13 ARG N N 4.398 1.112 -2.077 1.00 . A A . 13 ARG N 1 1
8 2274 1 1 13 ARG NE N 5.668 5.187 0.515 1.00 . A A . 13 ARG NE 1 1
8 2275 1 1 13 ARG NH1 N 6.788 5.867 2.358 1.00 . A A . 13 ARG NH1 1 1
8 2276 1 1 13 ARG NH2 N 7.327 6.712 0.332 1.00 . A A . 13 ARG NH2 1 1
8 2277 1 1 13 ARG O O 7.757 1.654 -0.957 1.00 . A A . 13 ARG O 1 1
8 2278 1 1 14 SER C C 7.748 -1.154 0.436 1.00 . A A . 14 SER C 1 1
8 2279 1 1 14 SER CA C 6.972 0.023 1.035 1.00 . A A . 14 SER CA 1 1
8 2280 1 1 14 SER CB C 6.039 -0.460 2.144 1.00 . A A . 14 SER CB 1 1
8 2281 1 1 14 SER H H 5.113 0.433 0.024 1.00 . A A . 14 SER H 1 1
8 2282 1 1 14 SER HA H 7.652 0.765 1.422 1.00 . A A . 14 SER HA 1 1
8 2283 1 1 14 SER HB2 H 5.693 0.383 2.719 1.00 . A A . 14 SER HB2 1 1
8 2284 1 1 14 SER HB3 H 5.190 -0.966 1.703 1.00 . A A . 14 SER HB3 1 1
8 2285 1 1 14 SER HG H 6.518 -1.133 3.906 1.00 . A A . 14 SER HG 1 1
8 2286 1 1 14 SER N N 6.074 0.623 0.007 1.00 . A A . 14 SER N 1 1
8 2287 1 1 14 SER O O 8.945 -1.275 0.611 1.00 . A A . 14 SER O 1 1
8 2288 1 1 14 SER OG O 6.746 -1.350 2.998 1.00 . A A . 14 SER OG 1 1
8 2289 1 1 15 PHE C C 8.699 -2.722 -2.008 1.00 . A A . 15 PHE C 1 1
8 2290 1 1 15 PHE CA C 7.775 -3.189 -0.879 1.00 . A A . 15 PHE CA 1 1
8 2291 1 1 15 PHE CB C 6.659 -4.077 -1.431 1.00 . A A . 15 PHE CB 1 1
8 2292 1 1 15 PHE CD1 C 7.744 -6.350 -1.505 1.00 . A A . 15 PHE CD1 1 1
8 2293 1 1 15 PHE CD2 C 6.061 -5.915 0.185 1.00 . A A . 15 PHE CD2 1 1
8 2294 1 1 15 PHE CE1 C 7.898 -7.653 -1.016 1.00 . A A . 15 PHE CE1 1 1
8 2295 1 1 15 PHE CE2 C 6.215 -7.218 0.674 1.00 . A A . 15 PHE CE2 1 1
8 2296 1 1 15 PHE CG C 6.825 -5.481 -0.904 1.00 . A A . 15 PHE CG 1 1
8 2297 1 1 15 PHE CZ C 7.133 -8.087 0.073 1.00 . A A . 15 PHE CZ 1 1
8 2298 1 1 15 PHE H H 6.111 -1.906 -0.399 1.00 . A A . 15 PHE H 1 1
8 2299 1 1 15 PHE HA H 8.336 -3.726 -0.129 1.00 . A A . 15 PHE HA 1 1
8 2300 1 1 15 PHE HB2 H 5.702 -3.685 -1.120 1.00 . A A . 15 PHE HB2 1 1
8 2301 1 1 15 PHE HB3 H 6.710 -4.089 -2.510 1.00 . A A . 15 PHE HB3 1 1
8 2302 1 1 15 PHE HD1 H 8.334 -6.016 -2.345 1.00 . A A . 15 PHE HD1 1 1
8 2303 1 1 15 PHE HD2 H 5.353 -5.244 0.649 1.00 . A A . 15 PHE HD2 1 1
8 2304 1 1 15 PHE HE1 H 8.607 -8.324 -1.479 1.00 . A A . 15 PHE HE1 1 1
8 2305 1 1 15 PHE HE2 H 5.625 -7.552 1.515 1.00 . A A . 15 PHE HE2 1 1
8 2306 1 1 15 PHE HZ H 7.252 -9.092 0.451 1.00 . A A . 15 PHE HZ 1 1
8 2307 1 1 15 PHE N N 7.075 -2.022 -0.270 1.00 . A A . 15 PHE N 1 1
8 2308 1 1 15 PHE O O 9.770 -3.259 -2.208 1.00 . A A . 15 PHE O 1 1
8 2309 1 1 16 THR C C 10.601 -1.101 -3.398 1.00 . A A . 16 THR C 1 1
8 2310 1 1 16 THR CA C 9.147 -1.227 -3.861 1.00 . A A . 16 THR CA 1 1
8 2311 1 1 16 THR CB C 8.575 0.148 -4.213 1.00 . A A . 16 THR CB 1 1
8 2312 1 1 16 THR CG2 C 9.580 0.914 -5.074 1.00 . A A . 16 THR CG2 1 1
8 2313 1 1 16 THR H H 7.424 -1.307 -2.568 1.00 . A A . 16 THR H 1 1
8 2314 1 1 16 THR HA H 9.077 -1.884 -4.713 1.00 . A A . 16 THR HA 1 1
8 2315 1 1 16 THR HB H 8.386 0.703 -3.308 1.00 . A A . 16 THR HB 1 1
8 2316 1 1 16 THR HG1 H 6.634 0.161 -4.330 1.00 . A A . 16 THR HG1 1 1
8 2317 1 1 16 THR HG21 H 9.965 0.263 -5.844 1.00 . A A . 16 THR HG21 1 1
8 2318 1 1 16 THR HG22 H 10.394 1.263 -4.456 1.00 . A A . 16 THR HG22 1 1
8 2319 1 1 16 THR HG23 H 9.089 1.761 -5.533 1.00 . A A . 16 THR HG23 1 1
8 2320 1 1 16 THR N N 8.292 -1.726 -2.747 1.00 . A A . 16 THR N 1 1
8 2321 1 1 16 THR O O 11.516 -1.534 -4.069 1.00 . A A . 16 THR O 1 1
8 2322 1 1 16 THR OG1 O 7.360 -0.018 -4.931 1.00 . A A . 16 THR OG1 1 1
8 2323 1 1 17 GLN C C 12.235 -0.436 -0.219 1.00 . A A . 17 GLN C 1 1
8 2324 1 1 17 GLN CA C 12.215 -0.360 -1.749 1.00 . A A . 17 GLN CA 1 1
8 2325 1 1 17 GLN CB C 12.658 1.025 -2.223 1.00 . A A . 17 GLN CB 1 1
8 2326 1 1 17 GLN CD C 14.403 2.276 -3.503 1.00 . A A . 17 GLN CD 1 1
8 2327 1 1 17 GLN CG C 14.018 0.916 -2.916 1.00 . A A . 17 GLN CG 1 1
8 2328 1 1 17 GLN H H 10.067 -0.170 -1.727 1.00 . A A . 17 GLN H 1 1
8 2329 1 1 17 GLN HA H 12.855 -1.117 -2.174 1.00 . A A . 17 GLN HA 1 1
8 2330 1 1 17 GLN HB2 H 11.930 1.418 -2.916 1.00 . A A . 17 GLN HB2 1 1
8 2331 1 1 17 GLN HB3 H 12.742 1.686 -1.373 1.00 . A A . 17 GLN HB3 1 1
8 2332 1 1 17 GLN HE21 H 12.984 2.237 -4.891 1.00 . A A . 17 GLN HE21 1 1
8 2333 1 1 17 GLN HE22 H 13.967 3.621 -4.897 1.00 . A A . 17 GLN HE22 1 1
8 2334 1 1 17 GLN HG2 H 14.765 0.609 -2.198 1.00 . A A . 17 GLN HG2 1 1
8 2335 1 1 17 GLN HG3 H 13.960 0.187 -3.710 1.00 . A A . 17 GLN HG3 1 1
8 2336 1 1 17 GLN N N 10.820 -0.512 -2.254 1.00 . A A . 17 GLN N 1 1
8 2337 1 1 17 GLN NE2 N 13.728 2.751 -4.514 1.00 . A A . 17 GLN NE2 1 1
8 2338 1 1 17 GLN O O 12.662 -1.417 0.356 1.00 . A A . 17 GLN O 1 1
8 2339 1 1 17 GLN OE1 O 15.326 2.913 -3.035 1.00 . A A . 17 GLN OE1 1 1
8 2340 1 1 18 ALA C C 10.596 1.403 2.465 1.00 . A A . 18 ALA C 1 1
8 2341 1 1 18 ALA CA C 11.770 0.576 1.933 1.00 . A A . 18 ALA CA 1 1
8 2342 1 1 18 ALA CB C 13.100 1.209 2.340 1.00 . A A . 18 ALA CB 1 1
8 2343 1 1 18 ALA H H 11.436 1.373 -0.042 1.00 . A A . 18 ALA H 1 1
8 2344 1 1 18 ALA HA H 11.716 -0.437 2.299 1.00 . A A . 18 ALA HA 1 1
8 2345 1 1 18 ALA HB1 H 13.407 0.816 3.299 1.00 . A A . 18 ALA HB1 1 1
8 2346 1 1 18 ALA HB2 H 12.982 2.280 2.411 1.00 . A A . 18 ALA HB2 1 1
8 2347 1 1 18 ALA HB3 H 13.851 0.977 1.600 1.00 . A A . 18 ALA HB3 1 1
8 2348 1 1 18 ALA N N 11.776 0.591 0.442 1.00 . A A . 18 ALA N 1 1
8 2349 1 1 18 ALA O O 10.526 1.701 3.640 1.00 . A A . 18 ALA O 1 1
8 2350 1 1 19 NH2 HN1 H 9.717 1.549 0.690 1.00 . A A . 19 NH2 HN1 1 1
8 2351 1 1 19 NH2 HN2 H 8.905 2.318 1.968 1.00 . A A . 19 NH2 HN2 1 1
8 2352 1 1 19 NH2 N N 9.661 1.789 1.639 1.00 . A A . 19 NH2 N 1 1
9 2353 1 1 1 SER C C -12.077 6.664 2.976 1.00 . A A . 1 SER C 1 1
9 2354 1 1 1 SER CA C -13.403 6.807 3.728 1.00 . A A . 1 SER CA 1 1
9 2355 1 1 1 SER CB C -14.575 6.832 2.747 1.00 . A A . 1 SER CB 1 1
9 2356 1 1 1 SER H1 H -14.450 8.383 4.597 1.00 . A A . 1 SER H1 1 1
9 2357 1 1 1 SER H2 H -13.002 8.847 3.840 1.00 . A A . 1 SER H2 1 1
9 2358 1 1 1 SER H3 H -12.963 8.050 5.340 1.00 . A A . 1 SER H3 1 1
9 2359 1 1 1 SER HA H -13.528 5.998 4.430 1.00 . A A . 1 SER HA 1 1
9 2360 1 1 1 SER HB2 H -14.612 5.903 2.203 1.00 . A A . 1 SER HB2 1 1
9 2361 1 1 1 SER HB3 H -15.498 6.963 3.295 1.00 . A A . 1 SER HB3 1 1
9 2362 1 1 1 SER HG H -15.252 8.315 1.685 1.00 . A A . 1 SER HG 1 1
9 2363 1 1 1 SER N N -13.459 8.121 4.429 1.00 . A A . 1 SER N 1 1
9 2364 1 1 1 SER O O -11.203 7.503 3.074 1.00 . A A . 1 SER O 1 1
9 2365 1 1 1 SER OG O -14.396 7.904 1.830 1.00 . A A . 1 SER OG 1 1
9 2366 1 1 2 GLY C C -9.621 4.727 2.366 1.00 . A A . 2 GLY C 1 1
9 2367 1 1 2 GLY CA C -10.652 5.412 1.469 1.00 . A A . 2 GLY CA 1 1
9 2368 1 1 2 GLY H H -12.638 4.943 2.160 1.00 . A A . 2 GLY H 1 1
9 2369 1 1 2 GLY HA2 H -10.842 4.797 0.601 1.00 . A A . 2 GLY HA2 1 1
9 2370 1 1 2 GLY HA3 H -10.268 6.372 1.154 1.00 . A A . 2 GLY HA3 1 1
9 2371 1 1 2 GLY N N -11.920 5.608 2.225 1.00 . A A . 2 GLY N 1 1
9 2372 1 1 2 GLY O O -8.607 5.299 2.714 1.00 . A A . 2 GLY O 1 1
9 2373 1 1 3 THR C C -8.041 1.830 2.784 1.00 . A A . 3 THR C 1 1
9 2374 1 1 3 THR CA C -8.902 2.780 3.620 1.00 . A A . 3 THR CA 1 1
9 2375 1 1 3 THR CB C -9.769 1.994 4.605 1.00 . A A . 3 THR CB 1 1
9 2376 1 1 3 THR CG2 C -10.199 2.910 5.753 1.00 . A A . 3 THR CG2 1 1
9 2377 1 1 3 THR H H -10.693 3.058 2.453 1.00 . A A . 3 THR H 1 1
9 2378 1 1 3 THR HA H -8.281 3.482 4.155 1.00 . A A . 3 THR HA 1 1
9 2379 1 1 3 THR HB H -9.203 1.167 5.003 1.00 . A A . 3 THR HB 1 1
9 2380 1 1 3 THR HG1 H -11.648 1.493 4.557 1.00 . A A . 3 THR HG1 1 1
9 2381 1 1 3 THR HG21 H -9.866 3.918 5.552 1.00 . A A . 3 THR HG21 1 1
9 2382 1 1 3 THR HG22 H -9.758 2.561 6.675 1.00 . A A . 3 THR HG22 1 1
9 2383 1 1 3 THR HG23 H -11.275 2.897 5.839 1.00 . A A . 3 THR HG23 1 1
9 2384 1 1 3 THR N N -9.870 3.503 2.744 1.00 . A A . 3 THR N 1 1
9 2385 1 1 3 THR O O -6.831 1.935 2.756 1.00 . A A . 3 THR O 1 1
9 2386 1 1 3 THR OG1 O -10.919 1.503 3.932 1.00 . A A . 3 THR OG1 1 1
9 2387 1 1 4 LEU C C -6.882 0.708 0.383 1.00 . A A . 4 LEU C 1 1
9 2388 1 1 4 LEU CA C -7.872 -0.053 1.268 1.00 . A A . 4 LEU CA 1 1
9 2389 1 1 4 LEU CB C -8.912 -0.776 0.411 1.00 . A A . 4 LEU CB 1 1
9 2390 1 1 4 LEU CD1 C -9.018 -2.951 1.635 1.00 . A A . 4 LEU CD1 1 1
9 2391 1 1 4 LEU CD2 C -9.298 -2.899 -0.847 1.00 . A A . 4 LEU CD2 1 1
9 2392 1 1 4 LEU CG C -8.572 -2.265 0.343 1.00 . A A . 4 LEU CG 1 1
9 2393 1 1 4 LEU H H -9.632 0.835 2.138 1.00 . A A . 4 LEU H 1 1
9 2394 1 1 4 LEU HA H -7.353 -0.762 1.893 1.00 . A A . 4 LEU HA 1 1
9 2395 1 1 4 LEU HB2 H -9.891 -0.649 0.850 1.00 . A A . 4 LEU HB2 1 1
9 2396 1 1 4 LEU HB3 H -8.908 -0.361 -0.585 1.00 . A A . 4 LEU HB3 1 1
9 2397 1 1 4 LEU HD11 H -9.120 -2.214 2.417 1.00 . A A . 4 LEU HD11 1 1
9 2398 1 1 4 LEU HD12 H -8.280 -3.684 1.926 1.00 . A A . 4 LEU HD12 1 1
9 2399 1 1 4 LEU HD13 H -9.967 -3.440 1.475 1.00 . A A . 4 LEU HD13 1 1
9 2400 1 1 4 LEU HD21 H -8.640 -3.599 -1.340 1.00 . A A . 4 LEU HD21 1 1
9 2401 1 1 4 LEU HD22 H -9.590 -2.126 -1.543 1.00 . A A . 4 LEU HD22 1 1
9 2402 1 1 4 LEU HD23 H -10.179 -3.418 -0.495 1.00 . A A . 4 LEU HD23 1 1
9 2403 1 1 4 LEU HG H -7.505 -2.385 0.221 1.00 . A A . 4 LEU HG 1 1
9 2404 1 1 4 LEU N N -8.656 0.902 2.102 1.00 . A A . 4 LEU N 1 1
9 2405 1 1 4 LEU O O -5.706 0.403 0.347 1.00 . A A . 4 LEU O 1 1
9 2406 1 1 5 SER C C -5.159 2.850 -0.445 1.00 . A A . 5 SER C 1 1
9 2407 1 1 5 SER CA C -6.431 2.477 -1.210 1.00 . A A . 5 SER CA 1 1
9 2408 1 1 5 SER CB C -7.218 3.731 -1.588 1.00 . A A . 5 SER CB 1 1
9 2409 1 1 5 SER H H -8.299 1.927 -0.285 1.00 . A A . 5 SER H 1 1
9 2410 1 1 5 SER HA H -6.188 1.912 -2.096 1.00 . A A . 5 SER HA 1 1
9 2411 1 1 5 SER HB2 H -6.684 4.277 -2.348 1.00 . A A . 5 SER HB2 1 1
9 2412 1 1 5 SER HB3 H -8.189 3.443 -1.969 1.00 . A A . 5 SER HB3 1 1
9 2413 1 1 5 SER HG H -7.329 5.470 -0.724 1.00 . A A . 5 SER HG 1 1
9 2414 1 1 5 SER N N -7.348 1.697 -0.330 1.00 . A A . 5 SER N 1 1
9 2415 1 1 5 SER O O -4.063 2.492 -0.831 1.00 . A A . 5 SER O 1 1
9 2416 1 1 5 SER OG O -7.369 4.554 -0.440 1.00 . A A . 5 SER OG 1 1
9 2417 1 1 6 THR C C -3.266 2.719 1.781 1.00 . A A . 6 THR C 1 1
9 2418 1 1 6 THR CA C -4.091 3.957 1.425 1.00 . A A . 6 THR CA 1 1
9 2419 1 1 6 THR CB C -4.639 4.613 2.692 1.00 . A A . 6 THR CB 1 1
9 2420 1 1 6 THR CG2 C -4.630 6.133 2.529 1.00 . A A . 6 THR CG2 1 1
9 2421 1 1 6 THR H H -6.187 3.843 0.934 1.00 . A A . 6 THR H 1 1
9 2422 1 1 6 THR HA H -3.492 4.665 0.873 1.00 . A A . 6 THR HA 1 1
9 2423 1 1 6 THR HB H -4.018 4.340 3.530 1.00 . A A . 6 THR HB 1 1
9 2424 1 1 6 THR HG1 H -6.566 4.792 2.506 1.00 . A A . 6 THR HG1 1 1
9 2425 1 1 6 THR HG21 H -5.615 6.471 2.243 1.00 . A A . 6 THR HG21 1 1
9 2426 1 1 6 THR HG22 H -3.919 6.410 1.765 1.00 . A A . 6 THR HG22 1 1
9 2427 1 1 6 THR HG23 H -4.350 6.594 3.465 1.00 . A A . 6 THR HG23 1 1
9 2428 1 1 6 THR N N -5.294 3.565 0.638 1.00 . A A . 6 THR N 1 1
9 2429 1 1 6 THR O O -2.127 2.586 1.377 1.00 . A A . 6 THR O 1 1
9 2430 1 1 6 THR OG1 O -5.968 4.165 2.918 1.00 . A A . 6 THR OG1 1 1
9 2431 1 1 7 PHE C C -2.300 0.055 1.703 1.00 . A A . 7 PHE C 1 1
9 2432 1 1 7 PHE CA C -3.078 0.582 2.911 1.00 . A A . 7 PHE CA 1 1
9 2433 1 1 7 PHE CB C -4.147 -0.423 3.343 1.00 . A A . 7 PHE CB 1 1
9 2434 1 1 7 PHE CD1 C -4.127 0.845 5.522 1.00 . A A . 7 PHE CD1 1 1
9 2435 1 1 7 PHE CD2 C -4.667 -1.520 5.552 1.00 . A A . 7 PHE CD2 1 1
9 2436 1 1 7 PHE CE1 C -4.285 0.898 6.912 1.00 . A A . 7 PHE CE1 1 1
9 2437 1 1 7 PHE CE2 C -4.825 -1.466 6.941 1.00 . A A . 7 PHE CE2 1 1
9 2438 1 1 7 PHE CG C -4.318 -0.365 4.841 1.00 . A A . 7 PHE CG 1 1
9 2439 1 1 7 PHE CZ C -4.634 -0.257 7.621 1.00 . A A . 7 PHE CZ 1 1
9 2440 1 1 7 PHE H H -4.752 1.940 2.849 1.00 . A A . 7 PHE H 1 1
9 2441 1 1 7 PHE HA H -2.409 0.786 3.732 1.00 . A A . 7 PHE HA 1 1
9 2442 1 1 7 PHE HB2 H -5.084 -0.179 2.864 1.00 . A A . 7 PHE HB2 1 1
9 2443 1 1 7 PHE HB3 H -3.843 -1.418 3.054 1.00 . A A . 7 PHE HB3 1 1
9 2444 1 1 7 PHE HD1 H -3.858 1.735 4.974 1.00 . A A . 7 PHE HD1 1 1
9 2445 1 1 7 PHE HD2 H -4.814 -2.452 5.027 1.00 . A A . 7 PHE HD2 1 1
9 2446 1 1 7 PHE HE1 H -4.137 1.831 7.436 1.00 . A A . 7 PHE HE1 1 1
9 2447 1 1 7 PHE HE2 H -5.093 -2.357 7.490 1.00 . A A . 7 PHE HE2 1 1
9 2448 1 1 7 PHE HZ H -4.755 -0.215 8.694 1.00 . A A . 7 PHE HZ 1 1
9 2449 1 1 7 PHE N N -3.832 1.812 2.533 1.00 . A A . 7 PHE N 1 1
9 2450 1 1 7 PHE O O -1.160 -0.350 1.813 1.00 . A A . 7 PHE O 1 1
9 2451 1 1 8 PHE C C -1.092 0.557 -1.055 1.00 . A A . 8 PHE C 1 1
9 2452 1 1 8 PHE CA C -2.203 -0.422 -0.669 1.00 . A A . 8 PHE CA 1 1
9 2453 1 1 8 PHE CB C -3.276 -0.473 -1.756 1.00 . A A . 8 PHE CB 1 1
9 2454 1 1 8 PHE CD1 C -2.526 -2.192 -3.440 1.00 . A A . 8 PHE CD1 1 1
9 2455 1 1 8 PHE CD2 C -2.166 0.156 -3.930 1.00 . A A . 8 PHE CD2 1 1
9 2456 1 1 8 PHE CE1 C -1.937 -2.536 -4.663 1.00 . A A . 8 PHE CE1 1 1
9 2457 1 1 8 PHE CE2 C -1.577 -0.189 -5.151 1.00 . A A . 8 PHE CE2 1 1
9 2458 1 1 8 PHE CG C -2.641 -0.845 -3.073 1.00 . A A . 8 PHE CG 1 1
9 2459 1 1 8 PHE CZ C -1.462 -1.535 -5.518 1.00 . A A . 8 PHE CZ 1 1
9 2460 1 1 8 PHE H H -3.825 0.405 0.481 1.00 . A A . 8 PHE H 1 1
9 2461 1 1 8 PHE HA H -1.798 -1.407 -0.501 1.00 . A A . 8 PHE HA 1 1
9 2462 1 1 8 PHE HB2 H -4.019 -1.211 -1.492 1.00 . A A . 8 PHE HB2 1 1
9 2463 1 1 8 PHE HB3 H -3.745 0.495 -1.843 1.00 . A A . 8 PHE HB3 1 1
9 2464 1 1 8 PHE HD1 H -2.893 -2.964 -2.781 1.00 . A A . 8 PHE HD1 1 1
9 2465 1 1 8 PHE HD2 H -2.254 1.195 -3.646 1.00 . A A . 8 PHE HD2 1 1
9 2466 1 1 8 PHE HE1 H -1.848 -3.575 -4.945 1.00 . A A . 8 PHE HE1 1 1
9 2467 1 1 8 PHE HE2 H -1.210 0.584 -5.812 1.00 . A A . 8 PHE HE2 1 1
9 2468 1 1 8 PHE HZ H -1.007 -1.801 -6.461 1.00 . A A . 8 PHE HZ 1 1
9 2469 1 1 8 PHE N N -2.908 0.068 0.548 1.00 . A A . 8 PHE N 1 1
9 2470 1 1 8 PHE O O -0.057 0.170 -1.560 1.00 . A A . 8 PHE O 1 1
9 2471 1 1 9 ARG C C 0.985 2.612 -0.287 1.00 . A A . 9 ARG C 1 1
9 2472 1 1 9 ARG CA C -0.249 2.825 -1.166 1.00 . A A . 9 ARG CA 1 1
9 2473 1 1 9 ARG CB C -0.887 4.185 -0.878 1.00 . A A . 9 ARG CB 1 1
9 2474 1 1 9 ARG CD C -0.978 5.904 -2.691 1.00 . A A . 9 ARG CD 1 1
9 2475 1 1 9 ARG CG C -0.102 5.282 -1.602 1.00 . A A . 9 ARG CG 1 1
9 2476 1 1 9 ARG CZ C -1.549 8.252 -2.546 1.00 . A A . 9 ARG CZ 1 1
9 2477 1 1 9 ARG H H -2.137 2.118 -0.405 1.00 . A A . 9 ARG H 1 1
9 2478 1 1 9 ARG HA H 0.012 2.752 -2.210 1.00 . A A . 9 ARG HA 1 1
9 2479 1 1 9 ARG HB2 H -1.909 4.184 -1.226 1.00 . A A . 9 ARG HB2 1 1
9 2480 1 1 9 ARG HB3 H -0.868 4.374 0.185 1.00 . A A . 9 ARG HB3 1 1
9 2481 1 1 9 ARG HD2 H -0.367 6.242 -3.517 1.00 . A A . 9 ARG HD2 1 1
9 2482 1 1 9 ARG HD3 H -1.715 5.193 -3.033 1.00 . A A . 9 ARG HD3 1 1
9 2483 1 1 9 ARG HE H -2.166 6.920 -1.210 1.00 . A A . 9 ARG HE 1 1
9 2484 1 1 9 ARG HG2 H 0.189 6.043 -0.893 1.00 . A A . 9 ARG HG2 1 1
9 2485 1 1 9 ARG HG3 H 0.780 4.854 -2.054 1.00 . A A . 9 ARG HG3 1 1
9 2486 1 1 9 ARG HH11 H 0.452 8.277 -2.485 1.00 . A A . 9 ARG HH11 1 1
9 2487 1 1 9 ARG HH12 H -0.295 9.701 -3.129 1.00 . A A . 9 ARG HH12 1 1
9 2488 1 1 9 ARG HH21 H -3.527 8.506 -2.729 1.00 . A A . 9 ARG HH21 1 1
9 2489 1 1 9 ARG HH22 H -2.549 9.830 -3.268 1.00 . A A . 9 ARG HH22 1 1
9 2490 1 1 9 ARG N N -1.297 1.825 -0.816 1.00 . A A . 9 ARG N 1 1
9 2491 1 1 9 ARG NE N -1.650 7.058 -2.031 1.00 . A A . 9 ARG NE 1 1
9 2492 1 1 9 ARG NH1 N -0.373 8.785 -2.735 1.00 . A A . 9 ARG NH1 1 1
9 2493 1 1 9 ARG NH2 N -2.625 8.914 -2.872 1.00 . A A . 9 ARG NH2 1 1
9 2494 1 1 9 ARG O O 2.104 2.602 -0.760 1.00 . A A . 9 ARG O 1 1
9 2495 1 1 10 LEU C C 2.547 0.830 1.659 1.00 . A A . 10 LEU C 1 1
9 2496 1 1 10 LEU CA C 1.945 2.216 1.902 1.00 . A A . 10 LEU CA 1 1
9 2497 1 1 10 LEU CB C 1.362 2.308 3.313 1.00 . A A . 10 LEU CB 1 1
9 2498 1 1 10 LEU CD1 C 2.150 3.055 5.563 1.00 . A A . 10 LEU CD1 1 1
9 2499 1 1 10 LEU CD2 C 2.655 0.742 4.766 1.00 . A A . 10 LEU CD2 1 1
9 2500 1 1 10 LEU CG C 2.491 2.202 4.340 1.00 . A A . 10 LEU CG 1 1
9 2501 1 1 10 LEU H H -0.126 2.443 1.350 1.00 . A A . 10 LEU H 1 1
9 2502 1 1 10 LEU HA H 2.689 2.983 1.758 1.00 . A A . 10 LEU HA 1 1
9 2503 1 1 10 LEU HB2 H 0.854 3.254 3.431 1.00 . A A . 10 LEU HB2 1 1
9 2504 1 1 10 LEU HB3 H 0.662 1.501 3.467 1.00 . A A . 10 LEU HB3 1 1
9 2505 1 1 10 LEU HD11 H 2.138 4.098 5.282 1.00 . A A . 10 LEU HD11 1 1
9 2506 1 1 10 LEU HD12 H 2.894 2.898 6.330 1.00 . A A . 10 LEU HD12 1 1
9 2507 1 1 10 LEU HD13 H 1.179 2.773 5.940 1.00 . A A . 10 LEU HD13 1 1
9 2508 1 1 10 LEU HD21 H 1.722 0.380 5.174 1.00 . A A . 10 LEU HD21 1 1
9 2509 1 1 10 LEU HD22 H 3.426 0.672 5.519 1.00 . A A . 10 LEU HD22 1 1
9 2510 1 1 10 LEU HD23 H 2.930 0.145 3.910 1.00 . A A . 10 LEU HD23 1 1
9 2511 1 1 10 LEU HG H 3.412 2.557 3.899 1.00 . A A . 10 LEU HG 1 1
9 2512 1 1 10 LEU N N 0.786 2.435 0.990 1.00 . A A . 10 LEU N 1 1
9 2513 1 1 10 LEU O O 3.747 0.646 1.709 1.00 . A A . 10 LEU O 1 1
9 2514 1 1 11 PHE C C 3.071 -1.541 -0.146 1.00 . A A . 11 PHE C 1 1
9 2515 1 1 11 PHE CA C 2.251 -1.520 1.146 1.00 . A A . 11 PHE CA 1 1
9 2516 1 1 11 PHE CB C 1.011 -2.403 1.009 1.00 . A A . 11 PHE CB 1 1
9 2517 1 1 11 PHE CD1 C 1.759 -3.624 3.083 1.00 . A A . 11 PHE CD1 1 1
9 2518 1 1 11 PHE CD2 C -0.598 -3.128 2.808 1.00 . A A . 11 PHE CD2 1 1
9 2519 1 1 11 PHE CE1 C 1.487 -4.241 4.310 1.00 . A A . 11 PHE CE1 1 1
9 2520 1 1 11 PHE CE2 C -0.871 -3.745 4.036 1.00 . A A . 11 PHE CE2 1 1
9 2521 1 1 11 PHE CG C 0.717 -3.067 2.332 1.00 . A A . 11 PHE CG 1 1
9 2522 1 1 11 PHE CZ C 0.171 -4.301 4.786 1.00 . A A . 11 PHE CZ 1 1
9 2523 1 1 11 PHE H H 0.757 0.021 1.356 1.00 . A A . 11 PHE H 1 1
9 2524 1 1 11 PHE HA H 2.850 -1.850 1.980 1.00 . A A . 11 PHE HA 1 1
9 2525 1 1 11 PHE HB2 H 0.167 -1.796 0.715 1.00 . A A . 11 PHE HB2 1 1
9 2526 1 1 11 PHE HB3 H 1.189 -3.160 0.259 1.00 . A A . 11 PHE HB3 1 1
9 2527 1 1 11 PHE HD1 H 2.774 -3.578 2.716 1.00 . A A . 11 PHE HD1 1 1
9 2528 1 1 11 PHE HD2 H -1.402 -2.700 2.229 1.00 . A A . 11 PHE HD2 1 1
9 2529 1 1 11 PHE HE1 H 2.291 -4.670 4.890 1.00 . A A . 11 PHE HE1 1 1
9 2530 1 1 11 PHE HE2 H -1.885 -3.791 4.402 1.00 . A A . 11 PHE HE2 1 1
9 2531 1 1 11 PHE HZ H -0.039 -4.777 5.732 1.00 . A A . 11 PHE HZ 1 1
9 2532 1 1 11 PHE N N 1.723 -0.147 1.394 1.00 . A A . 11 PHE N 1 1
9 2533 1 1 11 PHE O O 4.197 -1.995 -0.172 1.00 . A A . 11 PHE O 1 1
9 2534 1 1 12 ASN C C 4.480 -0.118 -2.404 1.00 . A A . 12 ASN C 1 1
9 2535 1 1 12 ASN CA C 3.263 -1.040 -2.510 1.00 . A A . 12 ASN CA 1 1
9 2536 1 1 12 ASN CB C 2.269 -0.503 -3.540 1.00 . A A . 12 ASN CB 1 1
9 2537 1 1 12 ASN CG C 2.759 -0.844 -4.948 1.00 . A A . 12 ASN CG 1 1
9 2538 1 1 12 ASN H H 1.605 -0.687 -1.178 1.00 . A A . 12 ASN H 1 1
9 2539 1 1 12 ASN HA H 3.567 -2.039 -2.777 1.00 . A A . 12 ASN HA 1 1
9 2540 1 1 12 ASN HB2 H 1.300 -0.952 -3.375 1.00 . A A . 12 ASN HB2 1 1
9 2541 1 1 12 ASN HB3 H 2.189 0.570 -3.439 1.00 . A A . 12 ASN HB3 1 1
9 2542 1 1 12 ASN HD21 H 2.048 -2.697 -4.899 1.00 . A A . 12 ASN HD21 1 1
9 2543 1 1 12 ASN HD22 H 2.839 -2.261 -6.337 1.00 . A A . 12 ASN HD22 1 1
9 2544 1 1 12 ASN N N 2.514 -1.050 -1.220 1.00 . A A . 12 ASN N 1 1
9 2545 1 1 12 ASN ND2 N 2.530 -2.034 -5.435 1.00 . A A . 12 ASN ND2 1 1
9 2546 1 1 12 ASN O O 5.554 -0.436 -2.877 1.00 . A A . 12 ASN O 1 1
9 2547 1 1 12 ASN OD1 O 3.355 -0.021 -5.612 1.00 . A A . 12 ASN OD1 1 1
9 2548 1 1 13 ARG C C 6.612 1.290 -0.880 1.00 . A A . 13 ARG C 1 1
9 2549 1 1 13 ARG CA C 5.473 1.960 -1.653 1.00 . A A . 13 ARG CA 1 1
9 2550 1 1 13 ARG CB C 4.921 3.152 -0.871 1.00 . A A . 13 ARG CB 1 1
9 2551 1 1 13 ARG CD C 6.290 3.721 1.140 1.00 . A A . 13 ARG CD 1 1
9 2552 1 1 13 ARG CG C 6.081 4.001 -0.349 1.00 . A A . 13 ARG CG 1 1
9 2553 1 1 13 ARG CZ C 6.855 5.268 2.915 1.00 . A A . 13 ARG CZ 1 1
9 2554 1 1 13 ARG H H 3.448 1.259 -1.413 1.00 . A A . 13 ARG H 1 1
9 2555 1 1 13 ARG HA H 5.813 2.282 -2.625 1.00 . A A . 13 ARG HA 1 1
9 2556 1 1 13 ARG HB2 H 4.298 3.752 -1.520 1.00 . A A . 13 ARG HB2 1 1
9 2557 1 1 13 ARG HB3 H 4.335 2.797 -0.037 1.00 . A A . 13 ARG HB3 1 1
9 2558 1 1 13 ARG HD2 H 5.338 3.593 1.635 1.00 . A A . 13 ARG HD2 1 1
9 2559 1 1 13 ARG HD3 H 6.907 2.844 1.276 1.00 . A A . 13 ARG HD3 1 1
9 2560 1 1 13 ARG HE H 7.561 5.458 1.069 1.00 . A A . 13 ARG HE 1 1
9 2561 1 1 13 ARG HG2 H 6.981 3.755 -0.893 1.00 . A A . 13 ARG HG2 1 1
9 2562 1 1 13 ARG HG3 H 5.853 5.048 -0.486 1.00 . A A . 13 ARG HG3 1 1
9 2563 1 1 13 ARG HH11 H 7.271 3.442 3.622 1.00 . A A . 13 ARG HH11 1 1
9 2564 1 1 13 ARG HH12 H 6.924 4.647 4.817 1.00 . A A . 13 ARG HH12 1 1
9 2565 1 1 13 ARG HH21 H 6.407 7.174 2.501 1.00 . A A . 13 ARG HH21 1 1
9 2566 1 1 13 ARG HH22 H 6.435 6.760 4.183 1.00 . A A . 13 ARG HH22 1 1
9 2567 1 1 13 ARG N N 4.322 1.021 -1.788 1.00 . A A . 13 ARG N 1 1
9 2568 1 1 13 ARG NE N 6.994 4.924 1.664 1.00 . A A . 13 ARG NE 1 1
9 2569 1 1 13 ARG NH1 N 7.030 4.383 3.859 1.00 . A A . 13 ARG NH1 1 1
9 2570 1 1 13 ARG NH2 N 6.541 6.496 3.224 1.00 . A A . 13 ARG NH2 1 1
9 2571 1 1 13 ARG O O 7.757 1.327 -1.287 1.00 . A A . 13 ARG O 1 1
9 2572 1 1 14 SER C C 7.937 -1.188 0.254 1.00 . A A . 14 SER C 1 1
9 2573 1 1 14 SER CA C 7.375 0.007 1.028 1.00 . A A . 14 SER CA 1 1
9 2574 1 1 14 SER CB C 6.680 -0.461 2.307 1.00 . A A . 14 SER CB 1 1
9 2575 1 1 14 SER H H 5.379 0.660 0.544 1.00 . A A . 14 SER H 1 1
9 2576 1 1 14 SER HA H 8.162 0.705 1.270 1.00 . A A . 14 SER HA 1 1
9 2577 1 1 14 SER HB2 H 6.544 0.375 2.971 1.00 . A A . 14 SER HB2 1 1
9 2578 1 1 14 SER HB3 H 5.714 -0.880 2.057 1.00 . A A . 14 SER HB3 1 1
9 2579 1 1 14 SER HG H 8.233 -0.995 3.351 1.00 . A A . 14 SER HG 1 1
9 2580 1 1 14 SER N N 6.308 0.679 0.233 1.00 . A A . 14 SER N 1 1
9 2581 1 1 14 SER O O 9.119 -1.466 0.294 1.00 . A A . 14 SER O 1 1
9 2582 1 1 14 SER OG O 7.486 -1.443 2.946 1.00 . A A . 14 SER OG 1 1
9 2583 1 1 15 PHE C C 8.597 -2.629 -2.282 1.00 . A A . 15 PHE C 1 1
9 2584 1 1 15 PHE CA C 7.582 -3.074 -1.227 1.00 . A A . 15 PHE CA 1 1
9 2585 1 1 15 PHE CB C 6.333 -3.650 -1.893 1.00 . A A . 15 PHE CB 1 1
9 2586 1 1 15 PHE CD1 C 7.694 -5.484 -2.962 1.00 . A A . 15 PHE CD1 1 1
9 2587 1 1 15 PHE CD2 C 5.647 -6.074 -1.802 1.00 . A A . 15 PHE CD2 1 1
9 2588 1 1 15 PHE CE1 C 7.908 -6.831 -3.272 1.00 . A A . 15 PHE CE1 1 1
9 2589 1 1 15 PHE CE2 C 5.861 -7.423 -2.112 1.00 . A A . 15 PHE CE2 1 1
9 2590 1 1 15 PHE CG C 6.564 -5.105 -2.227 1.00 . A A . 15 PHE CG 1 1
9 2591 1 1 15 PHE CZ C 6.991 -7.802 -2.847 1.00 . A A . 15 PHE CZ 1 1
9 2592 1 1 15 PHE H H 6.147 -1.657 -0.468 1.00 . A A . 15 PHE H 1 1
9 2593 1 1 15 PHE HA H 8.020 -3.807 -0.567 1.00 . A A . 15 PHE HA 1 1
9 2594 1 1 15 PHE HB2 H 5.494 -3.565 -1.218 1.00 . A A . 15 PHE HB2 1 1
9 2595 1 1 15 PHE HB3 H 6.123 -3.103 -2.799 1.00 . A A . 15 PHE HB3 1 1
9 2596 1 1 15 PHE HD1 H 8.400 -4.736 -3.289 1.00 . A A . 15 PHE HD1 1 1
9 2597 1 1 15 PHE HD2 H 4.775 -5.782 -1.235 1.00 . A A . 15 PHE HD2 1 1
9 2598 1 1 15 PHE HE1 H 8.779 -7.124 -3.839 1.00 . A A . 15 PHE HE1 1 1
9 2599 1 1 15 PHE HE2 H 5.154 -8.171 -1.785 1.00 . A A . 15 PHE HE2 1 1
9 2600 1 1 15 PHE HZ H 7.156 -8.842 -3.087 1.00 . A A . 15 PHE HZ 1 1
9 2601 1 1 15 PHE N N 7.097 -1.897 -0.449 1.00 . A A . 15 PHE N 1 1
9 2602 1 1 15 PHE O O 9.657 -3.207 -2.422 1.00 . A A . 15 PHE O 1 1
9 2603 1 1 16 THR C C 10.604 -0.856 -3.460 1.00 . A A . 16 THR C 1 1
9 2604 1 1 16 THR CA C 9.228 -1.124 -4.074 1.00 . A A . 16 THR CA 1 1
9 2605 1 1 16 THR CB C 8.613 0.173 -4.600 1.00 . A A . 16 THR CB 1 1
9 2606 1 1 16 THR CG2 C 8.991 0.362 -6.070 1.00 . A A . 16 THR CG2 1 1
9 2607 1 1 16 THR H H 7.421 -1.153 -2.900 1.00 . A A . 16 THR H 1 1
9 2608 1 1 16 THR HA H 9.306 -1.845 -4.873 1.00 . A A . 16 THR HA 1 1
9 2609 1 1 16 THR HB H 8.987 1.008 -4.028 1.00 . A A . 16 THR HB 1 1
9 2610 1 1 16 THR HG1 H 6.918 0.826 -3.903 1.00 . A A . 16 THR HG1 1 1
9 2611 1 1 16 THR HG21 H 8.188 0.002 -6.697 1.00 . A A . 16 THR HG21 1 1
9 2612 1 1 16 THR HG22 H 9.892 -0.195 -6.284 1.00 . A A . 16 THR HG22 1 1
9 2613 1 1 16 THR HG23 H 9.160 1.410 -6.267 1.00 . A A . 16 THR HG23 1 1
9 2614 1 1 16 THR N N 8.282 -1.605 -3.028 1.00 . A A . 16 THR N 1 1
9 2615 1 1 16 THR O O 11.623 -1.014 -4.102 1.00 . A A . 16 THR O 1 1
9 2616 1 1 16 THR OG1 O 7.199 0.109 -4.477 1.00 . A A . 16 THR OG1 1 1
9 2617 1 1 17 GLN C C 12.642 -1.485 -1.183 1.00 . A A . 17 GLN C 1 1
9 2618 1 1 17 GLN CA C 11.953 -0.173 -1.565 1.00 . A A . 17 GLN CA 1 1
9 2619 1 1 17 GLN CB C 11.608 0.638 -0.315 1.00 . A A . 17 GLN CB 1 1
9 2620 1 1 17 GLN CD C 12.822 2.010 1.384 1.00 . A A . 17 GLN CD 1 1
9 2621 1 1 17 GLN CG C 12.825 0.690 0.611 1.00 . A A . 17 GLN CG 1 1
9 2622 1 1 17 GLN H H 9.809 -0.329 -1.719 1.00 . A A . 17 GLN H 1 1
9 2623 1 1 17 GLN HA H 12.584 0.409 -2.218 1.00 . A A . 17 GLN HA 1 1
9 2624 1 1 17 GLN HB2 H 11.329 1.641 -0.602 1.00 . A A . 17 GLN HB2 1 1
9 2625 1 1 17 GLN HB3 H 10.785 0.167 0.202 1.00 . A A . 17 GLN HB3 1 1
9 2626 1 1 17 GLN HE21 H 11.271 1.507 2.518 1.00 . A A . 17 GLN HE21 1 1
9 2627 1 1 17 GLN HE22 H 11.920 3.045 2.818 1.00 . A A . 17 GLN HE22 1 1
9 2628 1 1 17 GLN HG2 H 12.784 -0.136 1.307 1.00 . A A . 17 GLN HG2 1 1
9 2629 1 1 17 GLN HG3 H 13.727 0.621 0.023 1.00 . A A . 17 GLN HG3 1 1
9 2630 1 1 17 GLN N N 10.642 -0.450 -2.220 1.00 . A A . 17 GLN N 1 1
9 2631 1 1 17 GLN NE2 N 11.931 2.203 2.318 1.00 . A A . 17 GLN NE2 1 1
9 2632 1 1 17 GLN O O 13.686 -1.823 -1.703 1.00 . A A . 17 GLN O 1 1
9 2633 1 1 17 GLN OE1 O 13.640 2.874 1.137 1.00 . A A . 17 GLN OE1 1 1
9 2634 1 1 18 ALA C C 11.605 -4.527 0.522 1.00 . A A . 18 ALA C 1 1
9 2635 1 1 18 ALA CA C 12.689 -3.515 0.138 1.00 . A A . 18 ALA CA 1 1
9 2636 1 1 18 ALA CB C 13.551 -3.166 1.353 1.00 . A A . 18 ALA CB 1 1
9 2637 1 1 18 ALA H H 11.223 -1.935 0.132 1.00 . A A . 18 ALA H 1 1
9 2638 1 1 18 ALA HA H 13.307 -3.907 -0.653 1.00 . A A . 18 ALA HA 1 1
9 2639 1 1 18 ALA HB1 H 14.593 -3.192 1.073 1.00 . A A . 18 ALA HB1 1 1
9 2640 1 1 18 ALA HB2 H 13.372 -3.883 2.139 1.00 . A A . 18 ALA HB2 1 1
9 2641 1 1 18 ALA HB3 H 13.295 -2.176 1.702 1.00 . A A . 18 ALA HB3 1 1
9 2642 1 1 18 ALA N N 12.066 -2.226 -0.276 1.00 . A A . 18 ALA N 1 1
9 2643 1 1 18 ALA O O 11.203 -4.606 1.666 1.00 . A A . 18 ALA O 1 1
9 2644 1 1 19 NH2 HN1 H 11.434 -5.249 -1.319 1.00 . A A . 19 NH2 HN1 1 1
9 2645 1 1 19 NH2 HN2 H 10.417 -5.962 -0.162 1.00 . A A . 19 NH2 HN2 1 1
9 2646 1 1 19 NH2 N N 11.111 -5.312 -0.396 1.00 . A A . 19 NH2 N 1 1
10 2647 1 1 1 SER C C -12.979 6.158 1.150 1.00 . A A . 1 SER C 1 1
10 2648 1 1 1 SER CA C -13.280 7.655 1.253 1.00 . A A . 1 SER CA 1 1
10 2649 1 1 1 SER CB C -14.204 8.096 0.118 1.00 . A A . 1 SER CB 1 1
10 2650 1 1 1 SER H1 H -11.455 8.010 0.314 1.00 . A A . 1 SER H1 1 1
10 2651 1 1 1 SER H2 H -11.491 8.461 1.951 1.00 . A A . 1 SER H2 1 1
10 2652 1 1 1 SER H3 H -12.274 9.418 0.786 1.00 . A A . 1 SER H3 1 1
10 2653 1 1 1 SER HA H -13.730 7.886 2.205 1.00 . A A . 1 SER HA 1 1
10 2654 1 1 1 SER HB2 H -14.849 7.279 -0.161 1.00 . A A . 1 SER HB2 1 1
10 2655 1 1 1 SER HB3 H -14.808 8.930 0.452 1.00 . A A . 1 SER HB3 1 1
10 2656 1 1 1 SER HG H -13.595 7.858 -1.714 1.00 . A A . 1 SER HG 1 1
10 2657 1 1 1 SER N N -12.030 8.446 1.062 1.00 . A A . 1 SER N 1 1
10 2658 1 1 1 SER O O -13.620 5.434 0.412 1.00 . A A . 1 SER O 1 1
10 2659 1 1 1 SER OG O -13.421 8.479 -1.003 1.00 . A A . 1 SER OG 1 1
10 2660 1 1 2 GLY C C -10.253 4.022 2.367 1.00 . A A . 2 GLY C 1 1
10 2661 1 1 2 GLY CA C -11.668 4.236 1.828 1.00 . A A . 2 GLY CA 1 1
10 2662 1 1 2 GLY H H -11.504 6.286 2.472 1.00 . A A . 2 GLY H 1 1
10 2663 1 1 2 GLY HA2 H -12.373 3.678 2.427 1.00 . A A . 2 GLY HA2 1 1
10 2664 1 1 2 GLY HA3 H -11.716 3.894 0.805 1.00 . A A . 2 GLY HA3 1 1
10 2665 1 1 2 GLY N N -12.009 5.686 1.884 1.00 . A A . 2 GLY N 1 1
10 2666 1 1 2 GLY O O -9.334 4.741 2.029 1.00 . A A . 2 GLY O 1 1
10 2667 1 1 3 THR C C -7.930 1.837 2.840 1.00 . A A . 3 THR C 1 1
10 2668 1 1 3 THR CA C -8.712 2.776 3.762 1.00 . A A . 3 THR CA 1 1
10 2669 1 1 3 THR CB C -8.962 2.112 5.117 1.00 . A A . 3 THR CB 1 1
10 2670 1 1 3 THR CG2 C -8.989 3.177 6.214 1.00 . A A . 3 THR CG2 1 1
10 2671 1 1 3 THR H H -10.823 2.467 3.461 1.00 . A A . 3 THR H 1 1
10 2672 1 1 3 THR HA H -8.177 3.703 3.900 1.00 . A A . 3 THR HA 1 1
10 2673 1 1 3 THR HB H -8.173 1.406 5.324 1.00 . A A . 3 THR HB 1 1
10 2674 1 1 3 THR HG1 H -10.093 0.620 4.587 1.00 . A A . 3 THR HG1 1 1
10 2675 1 1 3 THR HG21 H -9.180 4.143 5.773 1.00 . A A . 3 THR HG21 1 1
10 2676 1 1 3 THR HG22 H -8.035 3.195 6.720 1.00 . A A . 3 THR HG22 1 1
10 2677 1 1 3 THR HG23 H -9.768 2.945 6.924 1.00 . A A . 3 THR HG23 1 1
10 2678 1 1 3 THR N N -10.069 3.036 3.203 1.00 . A A . 3 THR N 1 1
10 2679 1 1 3 THR O O -6.734 1.969 2.675 1.00 . A A . 3 THR O 1 1
10 2680 1 1 3 THR OG1 O -10.211 1.432 5.085 1.00 . A A . 3 THR OG1 1 1
10 2681 1 1 4 LEU C C -6.904 0.706 0.438 1.00 . A A . 4 LEU C 1 1
10 2682 1 1 4 LEU CA C -7.892 -0.055 1.326 1.00 . A A . 4 LEU CA 1 1
10 2683 1 1 4 LEU CB C -8.996 -0.689 0.481 1.00 . A A . 4 LEU CB 1 1
10 2684 1 1 4 LEU CD1 C -9.749 -2.519 2.006 1.00 . A A . 4 LEU CD1 1 1
10 2685 1 1 4 LEU CD2 C -9.719 -2.885 -0.465 1.00 . A A . 4 LEU CD2 1 1
10 2686 1 1 4 LEU CG C -9.009 -2.202 0.706 1.00 . A A . 4 LEU CG 1 1
10 2687 1 1 4 LEU H H -9.561 0.802 2.385 1.00 . A A . 4 LEU H 1 1
10 2688 1 1 4 LEU HA H -7.381 -0.816 1.895 1.00 . A A . 4 LEU HA 1 1
10 2689 1 1 4 LEU HB2 H -9.952 -0.273 0.768 1.00 . A A . 4 LEU HB2 1 1
10 2690 1 1 4 LEU HB3 H -8.814 -0.484 -0.563 1.00 . A A . 4 LEU HB3 1 1
10 2691 1 1 4 LEU HD11 H -10.537 -1.795 2.158 1.00 . A A . 4 LEU HD11 1 1
10 2692 1 1 4 LEU HD12 H -9.057 -2.476 2.834 1.00 . A A . 4 LEU HD12 1 1
10 2693 1 1 4 LEU HD13 H -10.177 -3.509 1.945 1.00 . A A . 4 LEU HD13 1 1
10 2694 1 1 4 LEU HD21 H -10.745 -3.087 -0.194 1.00 . A A . 4 LEU HD21 1 1
10 2695 1 1 4 LEU HD22 H -9.219 -3.812 -0.698 1.00 . A A . 4 LEU HD22 1 1
10 2696 1 1 4 LEU HD23 H -9.696 -2.236 -1.327 1.00 . A A . 4 LEU HD23 1 1
10 2697 1 1 4 LEU HG H -7.993 -2.563 0.773 1.00 . A A . 4 LEU HG 1 1
10 2698 1 1 4 LEU N N -8.597 0.892 2.238 1.00 . A A . 4 LEU N 1 1
10 2699 1 1 4 LEU O O -5.738 0.371 0.362 1.00 . A A . 4 LEU O 1 1
10 2700 1 1 5 SER C C -5.157 2.853 -0.366 1.00 . A A . 5 SER C 1 1
10 2701 1 1 5 SER CA C -6.446 2.507 -1.117 1.00 . A A . 5 SER CA 1 1
10 2702 1 1 5 SER CB C -7.220 3.777 -1.467 1.00 . A A . 5 SER CB 1 1
10 2703 1 1 5 SER H H -8.305 1.980 -0.160 1.00 . A A . 5 SER H 1 1
10 2704 1 1 5 SER HA H -6.223 1.951 -2.014 1.00 . A A . 5 SER HA 1 1
10 2705 1 1 5 SER HB2 H -7.328 4.389 -0.587 1.00 . A A . 5 SER HB2 1 1
10 2706 1 1 5 SER HB3 H -6.680 4.329 -2.224 1.00 . A A . 5 SER HB3 1 1
10 2707 1 1 5 SER HG H -9.049 4.217 -1.967 1.00 . A A . 5 SER HG 1 1
10 2708 1 1 5 SER N N -7.360 1.726 -0.235 1.00 . A A . 5 SER N 1 1
10 2709 1 1 5 SER O O -4.074 2.472 -0.764 1.00 . A A . 5 SER O 1 1
10 2710 1 1 5 SER OG O -8.509 3.422 -1.949 1.00 . A A . 5 SER OG 1 1
10 2711 1 1 6 THR C C -3.219 2.689 1.797 1.00 . A A . 6 THR C 1 1
10 2712 1 1 6 THR CA C -4.046 3.939 1.493 1.00 . A A . 6 THR CA 1 1
10 2713 1 1 6 THR CB C -4.566 4.561 2.789 1.00 . A A . 6 THR CB 1 1
10 2714 1 1 6 THR CG2 C -4.388 6.078 2.737 1.00 . A A . 6 THR CG2 1 1
10 2715 1 1 6 THR H H -6.149 3.868 1.023 1.00 . A A . 6 THR H 1 1
10 2716 1 1 6 THR HA H -3.457 4.659 0.948 1.00 . A A . 6 THR HA 1 1
10 2717 1 1 6 THR HB H -4.007 4.165 3.622 1.00 . A A . 6 THR HB 1 1
10 2718 1 1 6 THR HG1 H -6.369 4.989 3.382 1.00 . A A . 6 THR HG1 1 1
10 2719 1 1 6 THR HG21 H -4.171 6.381 1.723 1.00 . A A . 6 THR HG21 1 1
10 2720 1 1 6 THR HG22 H -3.571 6.367 3.382 1.00 . A A . 6 THR HG22 1 1
10 2721 1 1 6 THR HG23 H -5.297 6.558 3.070 1.00 . A A . 6 THR HG23 1 1
10 2722 1 1 6 THR N N -5.267 3.571 0.719 1.00 . A A . 6 THR N 1 1
10 2723 1 1 6 THR O O -2.102 2.548 1.341 1.00 . A A . 6 THR O 1 1
10 2724 1 1 6 THR OG1 O -5.942 4.246 2.948 1.00 . A A . 6 THR OG1 1 1
10 2725 1 1 7 PHE C C -2.280 0.018 1.656 1.00 . A A . 7 PHE C 1 1
10 2726 1 1 7 PHE CA C -3.001 0.539 2.900 1.00 . A A . 7 PHE CA 1 1
10 2727 1 1 7 PHE CB C -4.060 -0.460 3.365 1.00 . A A . 7 PHE CB 1 1
10 2728 1 1 7 PHE CD1 C -3.480 -0.240 5.808 1.00 . A A . 7 PHE CD1 1 1
10 2729 1 1 7 PHE CD2 C -3.413 -2.439 4.786 1.00 . A A . 7 PHE CD2 1 1
10 2730 1 1 7 PHE CE1 C -3.090 -0.797 7.032 1.00 . A A . 7 PHE CE1 1 1
10 2731 1 1 7 PHE CE2 C -3.023 -2.996 6.010 1.00 . A A . 7 PHE CE2 1 1
10 2732 1 1 7 PHE CG C -3.641 -1.062 4.685 1.00 . A A . 7 PHE CG 1 1
10 2733 1 1 7 PHE CZ C -2.862 -2.176 7.133 1.00 . A A . 7 PHE CZ 1 1
10 2734 1 1 7 PHE H H -4.662 1.914 2.925 1.00 . A A . 7 PHE H 1 1
10 2735 1 1 7 PHE HA H -2.296 0.728 3.695 1.00 . A A . 7 PHE HA 1 1
10 2736 1 1 7 PHE HB2 H -5.007 0.047 3.484 1.00 . A A . 7 PHE HB2 1 1
10 2737 1 1 7 PHE HB3 H -4.162 -1.245 2.630 1.00 . A A . 7 PHE HB3 1 1
10 2738 1 1 7 PHE HD1 H -3.657 0.822 5.729 1.00 . A A . 7 PHE HD1 1 1
10 2739 1 1 7 PHE HD2 H -3.537 -3.072 3.920 1.00 . A A . 7 PHE HD2 1 1
10 2740 1 1 7 PHE HE1 H -2.967 -0.165 7.898 1.00 . A A . 7 PHE HE1 1 1
10 2741 1 1 7 PHE HE2 H -2.846 -4.058 6.089 1.00 . A A . 7 PHE HE2 1 1
10 2742 1 1 7 PHE HZ H -2.562 -2.605 8.077 1.00 . A A . 7 PHE HZ 1 1
10 2743 1 1 7 PHE N N -3.758 1.780 2.567 1.00 . A A . 7 PHE N 1 1
10 2744 1 1 7 PHE O O -1.141 -0.404 1.715 1.00 . A A . 7 PHE O 1 1
10 2745 1 1 8 PHE C C -1.166 0.524 -1.138 1.00 . A A . 8 PHE C 1 1
10 2746 1 1 8 PHE CA C -2.283 -0.436 -0.724 1.00 . A A . 8 PHE CA 1 1
10 2747 1 1 8 PHE CB C -3.397 -0.447 -1.770 1.00 . A A . 8 PHE CB 1 1
10 2748 1 1 8 PHE CD1 C -4.888 -2.282 -0.897 1.00 . A A . 8 PHE CD1 1 1
10 2749 1 1 8 PHE CD2 C -3.625 -2.673 -2.930 1.00 . A A . 8 PHE CD2 1 1
10 2750 1 1 8 PHE CE1 C -5.432 -3.569 -0.988 1.00 . A A . 8 PHE CE1 1 1
10 2751 1 1 8 PHE CE2 C -4.169 -3.960 -3.020 1.00 . A A . 8 PHE CE2 1 1
10 2752 1 1 8 PHE CG C -3.984 -1.835 -1.868 1.00 . A A . 8 PHE CG 1 1
10 2753 1 1 8 PHE CZ C -5.073 -4.408 -2.049 1.00 . A A . 8 PHE CZ 1 1
10 2754 1 1 8 PHE H H -3.848 0.397 0.499 1.00 . A A . 8 PHE H 1 1
10 2755 1 1 8 PHE HA H -1.894 -1.433 -0.586 1.00 . A A . 8 PHE HA 1 1
10 2756 1 1 8 PHE HB2 H -4.169 0.252 -1.482 1.00 . A A . 8 PHE HB2 1 1
10 2757 1 1 8 PHE HB3 H -2.992 -0.161 -2.730 1.00 . A A . 8 PHE HB3 1 1
10 2758 1 1 8 PHE HD1 H -5.165 -1.635 -0.079 1.00 . A A . 8 PHE HD1 1 1
10 2759 1 1 8 PHE HD2 H -2.928 -2.329 -3.679 1.00 . A A . 8 PHE HD2 1 1
10 2760 1 1 8 PHE HE1 H -6.130 -3.914 -0.239 1.00 . A A . 8 PHE HE1 1 1
10 2761 1 1 8 PHE HE2 H -3.892 -4.608 -3.839 1.00 . A A . 8 PHE HE2 1 1
10 2762 1 1 8 PHE HZ H -5.494 -5.400 -2.118 1.00 . A A . 8 PHE HZ 1 1
10 2763 1 1 8 PHE N N -2.933 0.049 0.527 1.00 . A A . 8 PHE N 1 1
10 2764 1 1 8 PHE O O -0.168 0.124 -1.704 1.00 . A A . 8 PHE O 1 1
10 2765 1 1 9 ARG C C 0.961 2.585 -0.338 1.00 . A A . 9 ARG C 1 1
10 2766 1 1 9 ARG CA C -0.268 2.773 -1.231 1.00 . A A . 9 ARG CA 1 1
10 2767 1 1 9 ARG CB C -0.900 4.145 -0.994 1.00 . A A . 9 ARG CB 1 1
10 2768 1 1 9 ARG CD C -1.176 5.942 -2.709 1.00 . A A . 9 ARG CD 1 1
10 2769 1 1 9 ARG CG C -0.168 5.196 -1.831 1.00 . A A . 9 ARG CG 1 1
10 2770 1 1 9 ARG CZ C -2.057 7.852 -1.509 1.00 . A A . 9 ARG CZ 1 1
10 2771 1 1 9 ARG H H -2.135 2.094 -0.396 1.00 . A A . 9 ARG H 1 1
10 2772 1 1 9 ARG HA H -0.001 2.664 -2.270 1.00 . A A . 9 ARG HA 1 1
10 2773 1 1 9 ARG HB2 H -1.941 4.115 -1.281 1.00 . A A . 9 ARG HB2 1 1
10 2774 1 1 9 ARG HB3 H -0.821 4.403 0.051 1.00 . A A . 9 ARG HB3 1 1
10 2775 1 1 9 ARG HD2 H -0.896 5.864 -3.750 1.00 . A A . 9 ARG HD2 1 1
10 2776 1 1 9 ARG HD3 H -2.170 5.553 -2.555 1.00 . A A . 9 ARG HD3 1 1
10 2777 1 1 9 ARG HE H -0.346 7.919 -2.514 1.00 . A A . 9 ARG HE 1 1
10 2778 1 1 9 ARG HG2 H 0.328 5.897 -1.176 1.00 . A A . 9 ARG HG2 1 1
10 2779 1 1 9 ARG HG3 H 0.563 4.710 -2.460 1.00 . A A . 9 ARG HG3 1 1
10 2780 1 1 9 ARG HH11 H -3.460 7.694 -2.930 1.00 . A A . 9 ARG HH11 1 1
10 2781 1 1 9 ARG HH12 H -3.993 8.355 -1.419 1.00 . A A . 9 ARG HH12 1 1
10 2782 1 1 9 ARG HH21 H -0.877 8.125 0.085 1.00 . A A . 9 ARG HH21 1 1
10 2783 1 1 9 ARG HH22 H -2.531 8.598 0.287 1.00 . A A . 9 ARG HH22 1 1
10 2784 1 1 9 ARG N N -1.324 1.790 -0.856 1.00 . A A . 9 ARG N 1 1
10 2785 1 1 9 ARG NE N -1.106 7.358 -2.254 1.00 . A A . 9 ARG NE 1 1
10 2786 1 1 9 ARG NH1 N -3.264 7.977 -1.990 1.00 . A A . 9 ARG NH1 1 1
10 2787 1 1 9 ARG NH2 N -1.802 8.221 -0.284 1.00 . A A . 9 ARG NH2 1 1
10 2788 1 1 9 ARG O O 2.082 2.553 -0.806 1.00 . A A . 9 ARG O 1 1
10 2789 1 1 10 LEU C C 2.546 0.893 1.639 1.00 . A A . 10 LEU C 1 1
10 2790 1 1 10 LEU CA C 1.912 2.267 1.868 1.00 . A A . 10 LEU CA 1 1
10 2791 1 1 10 LEU CB C 1.314 2.356 3.272 1.00 . A A . 10 LEU CB 1 1
10 2792 1 1 10 LEU CD1 C 2.383 4.223 4.543 1.00 . A A . 10 LEU CD1 1 1
10 2793 1 1 10 LEU CD2 C 2.176 1.962 5.583 1.00 . A A . 10 LEU CD2 1 1
10 2794 1 1 10 LEU CG C 2.412 2.718 4.273 1.00 . A A . 10 LEU CG 1 1
10 2795 1 1 10 LEU H H -0.156 2.483 1.300 1.00 . A A . 10 LEU H 1 1
10 2796 1 1 10 LEU HA H 2.641 3.049 1.726 1.00 . A A . 10 LEU HA 1 1
10 2797 1 1 10 LEU HB2 H 0.546 3.116 3.289 1.00 . A A . 10 LEU HB2 1 1
10 2798 1 1 10 LEU HB3 H 0.884 1.403 3.541 1.00 . A A . 10 LEU HB3 1 1
10 2799 1 1 10 LEU HD11 H 1.944 4.406 5.512 1.00 . A A . 10 LEU HD11 1 1
10 2800 1 1 10 LEU HD12 H 1.793 4.714 3.783 1.00 . A A . 10 LEU HD12 1 1
10 2801 1 1 10 LEU HD13 H 3.390 4.612 4.524 1.00 . A A . 10 LEU HD13 1 1
10 2802 1 1 10 LEU HD21 H 2.942 1.211 5.709 1.00 . A A . 10 LEU HD21 1 1
10 2803 1 1 10 LEU HD22 H 1.207 1.485 5.554 1.00 . A A . 10 LEU HD22 1 1
10 2804 1 1 10 LEU HD23 H 2.211 2.654 6.410 1.00 . A A . 10 LEU HD23 1 1
10 2805 1 1 10 LEU HG H 3.375 2.444 3.866 1.00 . A A . 10 LEU HG 1 1
10 2806 1 1 10 LEU N N 0.757 2.457 0.945 1.00 . A A . 10 LEU N 1 1
10 2807 1 1 10 LEU O O 3.749 0.736 1.703 1.00 . A A . 10 LEU O 1 1
10 2808 1 1 11 PHE C C 3.080 -1.495 -0.184 1.00 . A A . 11 PHE C 1 1
10 2809 1 1 11 PHE CA C 2.306 -1.465 1.136 1.00 . A A . 11 PHE CA 1 1
10 2810 1 1 11 PHE CB C 1.088 -2.388 1.066 1.00 . A A . 11 PHE CB 1 1
10 2811 1 1 11 PHE CD1 C 2.151 -4.665 0.864 1.00 . A A . 11 PHE CD1 1 1
10 2812 1 1 11 PHE CD2 C 1.070 -4.062 2.949 1.00 . A A . 11 PHE CD2 1 1
10 2813 1 1 11 PHE CE1 C 2.482 -5.917 1.397 1.00 . A A . 11 PHE CE1 1 1
10 2814 1 1 11 PHE CE2 C 1.401 -5.314 3.482 1.00 . A A . 11 PHE CE2 1 1
10 2815 1 1 11 PHE CG C 1.445 -3.737 1.640 1.00 . A A . 11 PHE CG 1 1
10 2816 1 1 11 PHE CZ C 2.107 -6.241 2.706 1.00 . A A . 11 PHE CZ 1 1
10 2817 1 1 11 PHE H H 0.777 0.044 1.322 1.00 . A A . 11 PHE H 1 1
10 2818 1 1 11 PHE HA H 2.943 -1.757 1.955 1.00 . A A . 11 PHE HA 1 1
10 2819 1 1 11 PHE HB2 H 0.277 -1.957 1.634 1.00 . A A . 11 PHE HB2 1 1
10 2820 1 1 11 PHE HB3 H 0.784 -2.505 0.036 1.00 . A A . 11 PHE HB3 1 1
10 2821 1 1 11 PHE HD1 H 2.440 -4.414 -0.146 1.00 . A A . 11 PHE HD1 1 1
10 2822 1 1 11 PHE HD2 H 0.527 -3.347 3.548 1.00 . A A . 11 PHE HD2 1 1
10 2823 1 1 11 PHE HE1 H 3.026 -6.631 0.798 1.00 . A A . 11 PHE HE1 1 1
10 2824 1 1 11 PHE HE2 H 1.112 -5.564 4.492 1.00 . A A . 11 PHE HE2 1 1
10 2825 1 1 11 PHE HZ H 2.362 -7.206 3.117 1.00 . A A . 11 PHE HZ 1 1
10 2826 1 1 11 PHE N N 1.746 -0.103 1.371 1.00 . A A . 11 PHE N 1 1
10 2827 1 1 11 PHE O O 4.173 -2.021 -0.262 1.00 . A A . 11 PHE O 1 1
10 2828 1 1 12 ASN C C 4.501 -0.082 -2.449 1.00 . A A . 12 ASN C 1 1
10 2829 1 1 12 ASN CA C 3.228 -0.929 -2.536 1.00 . A A . 12 ASN CA 1 1
10 2830 1 1 12 ASN CB C 2.234 -0.304 -3.516 1.00 . A A . 12 ASN CB 1 1
10 2831 1 1 12 ASN CG C 1.520 -1.412 -4.294 1.00 . A A . 12 ASN CG 1 1
10 2832 1 1 12 ASN H H 1.641 -0.514 -1.137 1.00 . A A . 12 ASN H 1 1
10 2833 1 1 12 ASN HA H 3.464 -1.936 -2.841 1.00 . A A . 12 ASN HA 1 1
10 2834 1 1 12 ASN HB2 H 1.507 0.279 -2.969 1.00 . A A . 12 ASN HB2 1 1
10 2835 1 1 12 ASN HB3 H 2.763 0.334 -4.207 1.00 . A A . 12 ASN HB3 1 1
10 2836 1 1 12 ASN HD21 H 1.396 -2.627 -2.729 1.00 . A A . 12 ASN HD21 1 1
10 2837 1 1 12 ASN HD22 H 0.730 -3.229 -4.170 1.00 . A A . 12 ASN HD22 1 1
10 2838 1 1 12 ASN N N 2.522 -0.934 -1.222 1.00 . A A . 12 ASN N 1 1
10 2839 1 1 12 ASN ND2 N 1.188 -2.514 -3.679 1.00 . A A . 12 ASN ND2 1 1
10 2840 1 1 12 ASN O O 5.553 -0.478 -2.907 1.00 . A A . 12 ASN O 1 1
10 2841 1 1 12 ASN OD1 O 1.262 -1.272 -5.474 1.00 . A A . 12 ASN OD1 1 1
10 2842 1 1 13 ARG C C 6.672 1.275 -0.865 1.00 . A A . 13 ARG C 1 1
10 2843 1 1 13 ARG CA C 5.616 1.950 -1.744 1.00 . A A . 13 ARG CA 1 1
10 2844 1 1 13 ARG CB C 5.114 3.237 -1.088 1.00 . A A . 13 ARG CB 1 1
10 2845 1 1 13 ARG CD C 6.719 4.999 -0.337 1.00 . A A . 13 ARG CD 1 1
10 2846 1 1 13 ARG CG C 5.980 4.414 -1.542 1.00 . A A . 13 ARG CG 1 1
10 2847 1 1 13 ARG CZ C 4.733 6.209 0.340 1.00 . A A . 13 ARG CZ 1 1
10 2848 1 1 13 ARG H H 3.552 1.381 -1.497 1.00 . A A . 13 ARG H 1 1
10 2849 1 1 13 ARG HA H 6.020 2.168 -2.721 1.00 . A A . 13 ARG HA 1 1
10 2850 1 1 13 ARG HB2 H 4.087 3.411 -1.377 1.00 . A A . 13 ARG HB2 1 1
10 2851 1 1 13 ARG HB3 H 5.175 3.141 -0.015 1.00 . A A . 13 ARG HB3 1 1
10 2852 1 1 13 ARG HD2 H 7.399 4.267 0.077 1.00 . A A . 13 ARG HD2 1 1
10 2853 1 1 13 ARG HD3 H 7.252 5.893 -0.620 1.00 . A A . 13 ARG HD3 1 1
10 2854 1 1 13 ARG HE H 5.635 4.892 1.521 1.00 . A A . 13 ARG HE 1 1
10 2855 1 1 13 ARG HG2 H 6.696 4.072 -2.275 1.00 . A A . 13 ARG HG2 1 1
10 2856 1 1 13 ARG HG3 H 5.352 5.175 -1.981 1.00 . A A . 13 ARG HG3 1 1
10 2857 1 1 13 ARG HH11 H 5.920 7.247 -0.893 1.00 . A A . 13 ARG HH11 1 1
10 2858 1 1 13 ARG HH12 H 4.305 7.850 -0.725 1.00 . A A . 13 ARG HH12 1 1
10 2859 1 1 13 ARG HH21 H 3.332 5.375 1.502 1.00 . A A . 13 ARG HH21 1 1
10 2860 1 1 13 ARG HH22 H 2.840 6.790 0.631 1.00 . A A . 13 ARG HH22 1 1
10 2861 1 1 13 ARG N N 4.411 1.080 -1.861 1.00 . A A . 13 ARG N 1 1
10 2862 1 1 13 ARG NE N 5.650 5.332 0.646 1.00 . A A . 13 ARG NE 1 1
10 2863 1 1 13 ARG NH1 N 5.008 7.177 -0.490 1.00 . A A . 13 ARG NH1 1 1
10 2864 1 1 13 ARG NH2 N 3.542 6.117 0.865 1.00 . A A . 13 ARG NH2 1 1
10 2865 1 1 13 ARG O O 7.849 1.295 -1.164 1.00 . A A . 13 ARG O 1 1
10 2866 1 1 14 SER C C 7.904 -1.170 0.387 1.00 . A A . 14 SER C 1 1
10 2867 1 1 14 SER CA C 7.239 0.000 1.117 1.00 . A A . 14 SER CA 1 1
10 2868 1 1 14 SER CB C 6.410 -0.505 2.297 1.00 . A A . 14 SER CB 1 1
10 2869 1 1 14 SER H H 5.304 0.671 0.443 1.00 . A A . 14 SER H 1 1
10 2870 1 1 14 SER HA H 7.981 0.702 1.461 1.00 . A A . 14 SER HA 1 1
10 2871 1 1 14 SER HB2 H 5.452 -0.847 1.946 1.00 . A A . 14 SER HB2 1 1
10 2872 1 1 14 SER HB3 H 6.930 -1.325 2.776 1.00 . A A . 14 SER HB3 1 1
10 2873 1 1 14 SER HG H 6.089 1.366 2.725 1.00 . A A . 14 SER HG 1 1
10 2874 1 1 14 SER N N 6.258 0.676 0.219 1.00 . A A . 14 SER N 1 1
10 2875 1 1 14 SER O O 9.105 -1.342 0.436 1.00 . A A . 14 SER O 1 1
10 2876 1 1 14 SER OG O 6.218 0.556 3.224 1.00 . A A . 14 SER OG 1 1
10 2877 1 1 15 PHE C C 8.535 -2.643 -2.220 1.00 . A A . 15 PHE C 1 1
10 2878 1 1 15 PHE CA C 7.720 -3.134 -1.020 1.00 . A A . 15 PHE CA 1 1
10 2879 1 1 15 PHE CB C 6.521 -3.961 -1.487 1.00 . A A . 15 PHE CB 1 1
10 2880 1 1 15 PHE CD1 C 7.653 -6.182 -1.859 1.00 . A A . 15 PHE CD1 1 1
10 2881 1 1 15 PHE CD2 C 6.030 -5.985 -0.068 1.00 . A A . 15 PHE CD2 1 1
10 2882 1 1 15 PHE CE1 C 7.855 -7.527 -1.527 1.00 . A A . 15 PHE CE1 1 1
10 2883 1 1 15 PHE CE2 C 6.232 -7.331 0.263 1.00 . A A . 15 PHE CE2 1 1
10 2884 1 1 15 PHE CG C 6.740 -5.411 -1.129 1.00 . A A . 15 PHE CG 1 1
10 2885 1 1 15 PHE CZ C 7.145 -8.101 -0.466 1.00 . A A . 15 PHE CZ 1 1
10 2886 1 1 15 PHE H H 6.164 -1.821 -0.315 1.00 . A A . 15 PHE H 1 1
10 2887 1 1 15 PHE HA H 8.339 -3.722 -0.360 1.00 . A A . 15 PHE HA 1 1
10 2888 1 1 15 PHE HB2 H 5.627 -3.600 -1.001 1.00 . A A . 15 PHE HB2 1 1
10 2889 1 1 15 PHE HB3 H 6.415 -3.866 -2.557 1.00 . A A . 15 PHE HB3 1 1
10 2890 1 1 15 PHE HD1 H 8.201 -5.739 -2.677 1.00 . A A . 15 PHE HD1 1 1
10 2891 1 1 15 PHE HD2 H 5.325 -5.391 0.495 1.00 . A A . 15 PHE HD2 1 1
10 2892 1 1 15 PHE HE1 H 8.559 -8.122 -2.089 1.00 . A A . 15 PHE HE1 1 1
10 2893 1 1 15 PHE HE2 H 5.683 -7.773 1.081 1.00 . A A . 15 PHE HE2 1 1
10 2894 1 1 15 PHE HZ H 7.301 -9.139 -0.210 1.00 . A A . 15 PHE HZ 1 1
10 2895 1 1 15 PHE N N 7.131 -1.977 -0.289 1.00 . A A . 15 PHE N 1 1
10 2896 1 1 15 PHE O O 9.481 -3.278 -2.642 1.00 . A A . 15 PHE O 1 1
10 2897 1 1 16 THR C C 10.156 -0.203 -3.473 1.00 . A A . 16 THR C 1 1
10 2898 1 1 16 THR CA C 8.929 -0.986 -3.944 1.00 . A A . 16 THR CA 1 1
10 2899 1 1 16 THR CB C 7.945 -0.062 -4.663 1.00 . A A . 16 THR CB 1 1
10 2900 1 1 16 THR CG2 C 8.640 0.600 -5.854 1.00 . A A . 16 THR CG2 1 1
10 2901 1 1 16 THR H H 7.408 -1.019 -2.416 1.00 . A A . 16 THR H 1 1
10 2902 1 1 16 THR HA H 9.223 -1.791 -4.599 1.00 . A A . 16 THR HA 1 1
10 2903 1 1 16 THR HB H 7.604 0.702 -3.981 1.00 . A A . 16 THR HB 1 1
10 2904 1 1 16 THR HG1 H 6.040 -0.446 -4.731 1.00 . A A . 16 THR HG1 1 1
10 2905 1 1 16 THR HG21 H 7.917 0.787 -6.635 1.00 . A A . 16 THR HG21 1 1
10 2906 1 1 16 THR HG22 H 9.413 -0.053 -6.227 1.00 . A A . 16 THR HG22 1 1
10 2907 1 1 16 THR HG23 H 9.080 1.535 -5.539 1.00 . A A . 16 THR HG23 1 1
10 2908 1 1 16 THR N N 8.174 -1.517 -2.772 1.00 . A A . 16 THR N 1 1
10 2909 1 1 16 THR O O 11.154 -0.121 -4.160 1.00 . A A . 16 THR O 1 1
10 2910 1 1 16 THR OG1 O 6.833 -0.819 -5.121 1.00 . A A . 16 THR OG1 1 1
10 2911 1 1 17 GLN C C 12.110 0.277 -0.871 1.00 . A A . 17 GLN C 1 1
10 2912 1 1 17 GLN CA C 11.254 1.153 -1.790 1.00 . A A . 17 GLN CA 1 1
10 2913 1 1 17 GLN CB C 10.640 2.312 -1.006 1.00 . A A . 17 GLN CB 1 1
10 2914 1 1 17 GLN CD C 12.075 3.791 0.407 1.00 . A A . 17 GLN CD 1 1
10 2915 1 1 17 GLN CG C 11.600 3.503 -1.018 1.00 . A A . 17 GLN CG 1 1
10 2916 1 1 17 GLN H H 9.276 0.297 -1.765 1.00 . A A . 17 GLN H 1 1
10 2917 1 1 17 GLN HA H 11.845 1.533 -2.608 1.00 . A A . 17 GLN HA 1 1
10 2918 1 1 17 GLN HB2 H 9.702 2.599 -1.462 1.00 . A A . 17 GLN HB2 1 1
10 2919 1 1 17 GLN HB3 H 10.464 2.005 0.014 1.00 . A A . 17 GLN HB3 1 1
10 2920 1 1 17 GLN HE21 H 10.313 4.481 1.008 1.00 . A A . 17 GLN HE21 1 1
10 2921 1 1 17 GLN HE22 H 11.533 4.480 2.189 1.00 . A A . 17 GLN HE22 1 1
10 2922 1 1 17 GLN HG2 H 12.451 3.273 -1.642 1.00 . A A . 17 GLN HG2 1 1
10 2923 1 1 17 GLN HG3 H 11.091 4.372 -1.407 1.00 . A A . 17 GLN HG3 1 1
10 2924 1 1 17 GLN N N 10.090 0.375 -2.304 1.00 . A A . 17 GLN N 1 1
10 2925 1 1 17 GLN NE2 N 11.237 4.292 1.274 1.00 . A A . 17 GLN NE2 1 1
10 2926 1 1 17 GLN O O 13.202 0.647 -0.486 1.00 . A A . 17 GLN O 1 1
10 2927 1 1 17 GLN OE1 O 13.221 3.556 0.738 1.00 . A A . 17 GLN OE1 1 1
10 2928 1 1 18 ALA C C 12.743 -1.061 1.687 1.00 . A A . 18 ALA C 1 1
10 2929 1 1 18 ALA CA C 12.413 -1.779 0.376 1.00 . A A . 18 ALA CA 1 1
10 2930 1 1 18 ALA CB C 13.691 -2.089 -0.403 1.00 . A A . 18 ALA CB 1 1
10 2931 1 1 18 ALA H H 10.743 -1.162 -0.839 1.00 . A A . 18 ALA H 1 1
10 2932 1 1 18 ALA HA H 11.869 -2.690 0.569 1.00 . A A . 18 ALA HA 1 1
10 2933 1 1 18 ALA HB1 H 13.545 -2.980 -0.995 1.00 . A A . 18 ALA HB1 1 1
10 2934 1 1 18 ALA HB2 H 14.505 -2.248 0.289 1.00 . A A . 18 ALA HB2 1 1
10 2935 1 1 18 ALA HB3 H 13.928 -1.260 -1.052 1.00 . A A . 18 ALA HB3 1 1
10 2936 1 1 18 ALA N N 11.625 -0.882 -0.518 1.00 . A A . 18 ALA N 1 1
10 2937 1 1 18 ALA O O 13.890 -0.976 2.080 1.00 . A A . 18 ALA O 1 1
10 2938 1 1 19 NH2 HN1 H 10.850 -0.605 2.073 1.00 . A A . 19 NH2 HN1 1 1
10 2939 1 1 19 NH2 HN2 H 11.974 -0.075 3.229 1.00 . A A . 19 NH2 HN2 1 1
10 2940 1 1 19 NH2 N N 11.776 -0.537 2.388 1.00 . A A . 19 NH2 N 1 1
11 2941 1 1 1 SER C C -13.271 -1.955 4.365 1.00 . A A . 1 SER C 1 1
11 2942 1 1 1 SER CA C -13.127 -3.474 4.243 1.00 . A A . 1 SER CA 1 1
11 2943 1 1 1 SER CB C -13.084 -4.122 5.626 1.00 . A A . 1 SER CB 1 1
11 2944 1 1 1 SER H1 H -11.099 -3.935 4.354 1.00 . A A . 1 SER H1 1 1
11 2945 1 1 1 SER H2 H -11.534 -3.054 2.968 1.00 . A A . 1 SER H2 1 1
11 2946 1 1 1 SER H3 H -11.914 -4.706 3.082 1.00 . A A . 1 SER H3 1 1
11 2947 1 1 1 SER HA H -13.942 -3.886 3.668 1.00 . A A . 1 SER HA 1 1
11 2948 1 1 1 SER HB2 H -13.518 -3.456 6.351 1.00 . A A . 1 SER HB2 1 1
11 2949 1 1 1 SER HB3 H -13.648 -5.047 5.606 1.00 . A A . 1 SER HB3 1 1
11 2950 1 1 1 SER HG H -11.623 -4.172 6.909 1.00 . A A . 1 SER HG 1 1
11 2951 1 1 1 SER N N -11.819 -3.818 3.614 1.00 . A A . 1 SER N 1 1
11 2952 1 1 1 SER O O -12.879 -1.363 5.352 1.00 . A A . 1 SER O 1 1
11 2953 1 1 1 SER OG O -11.732 -4.384 5.979 1.00 . A A . 1 SER OG 1 1
11 2954 1 1 2 GLY C C -13.335 0.801 2.213 1.00 . A A . 2 GLY C 1 1
11 2955 1 1 2 GLY CA C -13.997 0.160 3.433 1.00 . A A . 2 GLY CA 1 1
11 2956 1 1 2 GLY H H -14.138 -1.816 2.586 1.00 . A A . 2 GLY H 1 1
11 2957 1 1 2 GLY HA2 H -15.051 0.401 3.443 1.00 . A A . 2 GLY HA2 1 1
11 2958 1 1 2 GLY HA3 H -13.533 0.538 4.332 1.00 . A A . 2 GLY HA3 1 1
11 2959 1 1 2 GLY N N -13.829 -1.320 3.372 1.00 . A A . 2 GLY N 1 1
11 2960 1 1 2 GLY O O -13.979 1.454 1.417 1.00 . A A . 2 GLY O 1 1
11 2961 1 1 3 THR C C -10.033 0.485 0.624 1.00 . A A . 3 THR C 1 1
11 2962 1 1 3 THR CA C -11.350 1.221 0.888 1.00 . A A . 3 THR CA 1 1
11 2963 1 1 3 THR CB C -11.082 2.672 1.289 1.00 . A A . 3 THR CB 1 1
11 2964 1 1 3 THR CG2 C -11.155 3.568 0.052 1.00 . A A . 3 THR CG2 1 1
11 2965 1 1 3 THR H H -11.550 0.090 2.712 1.00 . A A . 3 THR H 1 1
11 2966 1 1 3 THR HA H -11.980 1.191 0.014 1.00 . A A . 3 THR HA 1 1
11 2967 1 1 3 THR HB H -10.098 2.750 1.727 1.00 . A A . 3 THR HB 1 1
11 2968 1 1 3 THR HG1 H -11.672 3.006 3.112 1.00 . A A . 3 THR HG1 1 1
11 2969 1 1 3 THR HG21 H -10.260 4.170 -0.011 1.00 . A A . 3 THR HG21 1 1
11 2970 1 1 3 THR HG22 H -12.017 4.213 0.125 1.00 . A A . 3 THR HG22 1 1
11 2971 1 1 3 THR HG23 H -11.237 2.953 -0.833 1.00 . A A . 3 THR HG23 1 1
11 2972 1 1 3 THR N N -12.051 0.620 2.059 1.00 . A A . 3 THR N 1 1
11 2973 1 1 3 THR O O -9.808 -0.038 -0.448 1.00 . A A . 3 THR O 1 1
11 2974 1 1 3 THR OG1 O -12.056 3.088 2.236 1.00 . A A . 3 THR OG1 1 1
11 2975 1 1 4 LEU C C -6.943 0.548 0.470 1.00 . A A . 4 LEU C 1 1
11 2976 1 1 4 LEU CA C -7.852 -0.254 1.411 1.00 . A A . 4 LEU CA 1 1
11 2977 1 1 4 LEU CB C -8.202 -1.609 0.791 1.00 . A A . 4 LEU CB 1 1
11 2978 1 1 4 LEU CD1 C -8.400 -3.653 2.214 1.00 . A A . 4 LEU CD1 1 1
11 2979 1 1 4 LEU CD2 C -6.608 -3.508 0.479 1.00 . A A . 4 LEU CD2 1 1
11 2980 1 1 4 LEU CG C -7.422 -2.714 1.504 1.00 . A A . 4 LEU CG 1 1
11 2981 1 1 4 LEU H H -9.364 0.876 2.454 1.00 . A A . 4 LEU H 1 1
11 2982 1 1 4 LEU HA H -7.366 -0.404 2.364 1.00 . A A . 4 LEU HA 1 1
11 2983 1 1 4 LEU HB2 H -9.261 -1.790 0.895 1.00 . A A . 4 LEU HB2 1 1
11 2984 1 1 4 LEU HB3 H -7.938 -1.604 -0.257 1.00 . A A . 4 LEU HB3 1 1
11 2985 1 1 4 LEU HD11 H -8.935 -4.236 1.480 1.00 . A A . 4 LEU HD11 1 1
11 2986 1 1 4 LEU HD12 H -9.101 -3.070 2.794 1.00 . A A . 4 LEU HD12 1 1
11 2987 1 1 4 LEU HD13 H -7.853 -4.314 2.870 1.00 . A A . 4 LEU HD13 1 1
11 2988 1 1 4 LEU HD21 H -6.654 -3.010 -0.478 1.00 . A A . 4 LEU HD21 1 1
11 2989 1 1 4 LEU HD22 H -7.017 -4.503 0.388 1.00 . A A . 4 LEU HD22 1 1
11 2990 1 1 4 LEU HD23 H -5.580 -3.568 0.805 1.00 . A A . 4 LEU HD23 1 1
11 2991 1 1 4 LEU HG H -6.756 -2.272 2.232 1.00 . A A . 4 LEU HG 1 1
11 2992 1 1 4 LEU N N -9.160 0.445 1.597 1.00 . A A . 4 LEU N 1 1
11 2993 1 1 4 LEU O O -5.828 0.155 0.191 1.00 . A A . 4 LEU O 1 1
11 2994 1 1 5 SER C C -5.225 2.821 -0.263 1.00 . A A . 5 SER C 1 1
11 2995 1 1 5 SER CA C -6.558 2.485 -0.937 1.00 . A A . 5 SER CA 1 1
11 2996 1 1 5 SER CB C -7.364 3.757 -1.195 1.00 . A A . 5 SER CB 1 1
11 2997 1 1 5 SER H H -8.305 1.978 0.214 1.00 . A A . 5 SER H 1 1
11 2998 1 1 5 SER HA H -6.391 1.959 -1.863 1.00 . A A . 5 SER HA 1 1
11 2999 1 1 5 SER HB2 H -6.779 4.442 -1.786 1.00 . A A . 5 SER HB2 1 1
11 3000 1 1 5 SER HB3 H -8.269 3.504 -1.733 1.00 . A A . 5 SER HB3 1 1
11 3001 1 1 5 SER HG H -8.220 5.145 -0.137 1.00 . A A . 5 SER HG 1 1
11 3002 1 1 5 SER N N -7.405 1.671 -0.020 1.00 . A A . 5 SER N 1 1
11 3003 1 1 5 SER O O -4.177 2.360 -0.671 1.00 . A A . 5 SER O 1 1
11 3004 1 1 5 SER OG O -7.687 4.367 0.046 1.00 . A A . 5 SER OG 1 1
11 3005 1 1 6 THR C C -3.189 2.718 1.786 1.00 . A A . 6 THR C 1 1
11 3006 1 1 6 THR CA C -3.991 3.981 1.467 1.00 . A A . 6 THR CA 1 1
11 3007 1 1 6 THR CB C -4.428 4.675 2.756 1.00 . A A . 6 THR CB 1 1
11 3008 1 1 6 THR CG2 C -4.379 6.192 2.564 1.00 . A A . 6 THR CG2 1 1
11 3009 1 1 6 THR H H -6.111 3.981 1.084 1.00 . A A . 6 THR H 1 1
11 3010 1 1 6 THR HA H -3.406 4.657 0.864 1.00 . A A . 6 THR HA 1 1
11 3011 1 1 6 THR HB H -3.761 4.395 3.555 1.00 . A A . 6 THR HB 1 1
11 3012 1 1 6 THR HG1 H -6.143 4.963 3.627 1.00 . A A . 6 THR HG1 1 1
11 3013 1 1 6 THR HG21 H -5.371 6.601 2.682 1.00 . A A . 6 THR HG21 1 1
11 3014 1 1 6 THR HG22 H -4.011 6.417 1.574 1.00 . A A . 6 THR HG22 1 1
11 3015 1 1 6 THR HG23 H -3.721 6.626 3.301 1.00 . A A . 6 THR HG23 1 1
11 3016 1 1 6 THR N N -5.257 3.620 0.768 1.00 . A A . 6 THR N 1 1
11 3017 1 1 6 THR O O -2.066 2.559 1.353 1.00 . A A . 6 THR O 1 1
11 3018 1 1 6 THR OG1 O -5.753 4.277 3.080 1.00 . A A . 6 THR OG1 1 1
11 3019 1 1 7 PHE C C -2.304 0.029 1.646 1.00 . A A . 7 PHE C 1 1
11 3020 1 1 7 PHE CA C -3.029 0.562 2.884 1.00 . A A . 7 PHE CA 1 1
11 3021 1 1 7 PHE CB C -4.111 -0.419 3.337 1.00 . A A . 7 PHE CB 1 1
11 3022 1 1 7 PHE CD1 C -3.382 -0.034 5.719 1.00 . A A . 7 PHE CD1 1 1
11 3023 1 1 7 PHE CD2 C -3.877 -2.297 5.002 1.00 . A A . 7 PHE CD2 1 1
11 3024 1 1 7 PHE CE1 C -3.076 -0.508 7.001 1.00 . A A . 7 PHE CE1 1 1
11 3025 1 1 7 PHE CE2 C -3.571 -2.770 6.283 1.00 . A A . 7 PHE CE2 1 1
11 3026 1 1 7 PHE CG C -3.782 -0.929 4.719 1.00 . A A . 7 PHE CG 1 1
11 3027 1 1 7 PHE CZ C -3.171 -1.876 7.283 1.00 . A A . 7 PHE CZ 1 1
11 3028 1 1 7 PHE H H -4.669 1.963 2.881 1.00 . A A . 7 PHE H 1 1
11 3029 1 1 7 PHE HA H -2.330 0.739 3.686 1.00 . A A . 7 PHE HA 1 1
11 3030 1 1 7 PHE HB2 H -5.067 0.085 3.357 1.00 . A A . 7 PHE HB2 1 1
11 3031 1 1 7 PHE HB3 H -4.155 -1.250 2.649 1.00 . A A . 7 PHE HB3 1 1
11 3032 1 1 7 PHE HD1 H -3.308 1.021 5.502 1.00 . A A . 7 PHE HD1 1 1
11 3033 1 1 7 PHE HD2 H -4.186 -2.987 4.230 1.00 . A A . 7 PHE HD2 1 1
11 3034 1 1 7 PHE HE1 H -2.767 0.182 7.772 1.00 . A A . 7 PHE HE1 1 1
11 3035 1 1 7 PHE HE2 H -3.645 -3.825 6.500 1.00 . A A . 7 PHE HE2 1 1
11 3036 1 1 7 PHE HZ H -2.936 -2.241 8.271 1.00 . A A . 7 PHE HZ 1 1
11 3037 1 1 7 PHE N N -3.760 1.815 2.541 1.00 . A A . 7 PHE N 1 1
11 3038 1 1 7 PHE O O -1.169 -0.401 1.715 1.00 . A A . 7 PHE O 1 1
11 3039 1 1 8 PHE C C -1.183 0.532 -1.150 1.00 . A A . 8 PHE C 1 1
11 3040 1 1 8 PHE CA C -2.296 -0.431 -0.731 1.00 . A A . 8 PHE CA 1 1
11 3041 1 1 8 PHE CB C -3.407 -0.459 -1.780 1.00 . A A . 8 PHE CB 1 1
11 3042 1 1 8 PHE CD1 C -4.201 -2.814 -1.359 1.00 . A A . 8 PHE CD1 1 1
11 3043 1 1 8 PHE CD2 C -3.278 -2.266 -3.533 1.00 . A A . 8 PHE CD2 1 1
11 3044 1 1 8 PHE CE1 C -4.410 -4.132 -1.780 1.00 . A A . 8 PHE CE1 1 1
11 3045 1 1 8 PHE CE2 C -3.488 -3.585 -3.955 1.00 . A A . 8 PHE CE2 1 1
11 3046 1 1 8 PHE CG C -3.634 -1.881 -2.235 1.00 . A A . 8 PHE CG 1 1
11 3047 1 1 8 PHE CZ C -4.054 -4.518 -3.078 1.00 . A A . 8 PHE CZ 1 1
11 3048 1 1 8 PHE H H -3.862 0.421 0.478 1.00 . A A . 8 PHE H 1 1
11 3049 1 1 8 PHE HA H -1.901 -1.424 -0.582 1.00 . A A . 8 PHE HA 1 1
11 3050 1 1 8 PHE HB2 H -4.318 -0.069 -1.351 1.00 . A A . 8 PHE HB2 1 1
11 3051 1 1 8 PHE HB3 H -3.120 0.147 -2.627 1.00 . A A . 8 PHE HB3 1 1
11 3052 1 1 8 PHE HD1 H -4.475 -2.518 -0.357 1.00 . A A . 8 PHE HD1 1 1
11 3053 1 1 8 PHE HD2 H -2.841 -1.547 -4.209 1.00 . A A . 8 PHE HD2 1 1
11 3054 1 1 8 PHE HE1 H -4.847 -4.853 -1.103 1.00 . A A . 8 PHE HE1 1 1
11 3055 1 1 8 PHE HE2 H -3.214 -3.881 -4.956 1.00 . A A . 8 PHE HE2 1 1
11 3056 1 1 8 PHE HZ H -4.217 -5.535 -3.404 1.00 . A A . 8 PHE HZ 1 1
11 3057 1 1 8 PHE N N -2.950 0.063 0.512 1.00 . A A . 8 PHE N 1 1
11 3058 1 1 8 PHE O O -0.168 0.129 -1.683 1.00 . A A . 8 PHE O 1 1
11 3059 1 1 9 ARG C C 0.928 2.593 -0.413 1.00 . A A . 9 ARG C 1 1
11 3060 1 1 9 ARG CA C -0.311 2.789 -1.290 1.00 . A A . 9 ARG CA 1 1
11 3061 1 1 9 ARG CB C -0.940 4.159 -1.035 1.00 . A A . 9 ARG CB 1 1
11 3062 1 1 9 ARG CD C -1.352 5.942 -2.737 1.00 . A A . 9 ARG CD 1 1
11 3063 1 1 9 ARG CG C -0.278 5.201 -1.938 1.00 . A A . 9 ARG CG 1 1
11 3064 1 1 9 ARG CZ C -3.439 4.850 -3.301 1.00 . A A . 9 ARG CZ 1 1
11 3065 1 1 9 ARG H H -2.187 2.109 -0.474 1.00 . A A . 9 ARG H 1 1
11 3066 1 1 9 ARG HA H -0.057 2.687 -2.333 1.00 . A A . 9 ARG HA 1 1
11 3067 1 1 9 ARG HB2 H -1.998 4.115 -1.248 1.00 . A A . 9 ARG HB2 1 1
11 3068 1 1 9 ARG HB3 H -0.793 4.436 -0.002 1.00 . A A . 9 ARG HB3 1 1
11 3069 1 1 9 ARG HD2 H -1.985 6.515 -2.073 1.00 . A A . 9 ARG HD2 1 1
11 3070 1 1 9 ARG HD3 H -0.898 6.585 -3.474 1.00 . A A . 9 ARG HD3 1 1
11 3071 1 1 9 ARG HE H -1.679 4.181 -3.932 1.00 . A A . 9 ARG HE 1 1
11 3072 1 1 9 ARG HG2 H 0.272 5.907 -1.332 1.00 . A A . 9 ARG HG2 1 1
11 3073 1 1 9 ARG HG3 H 0.399 4.708 -2.620 1.00 . A A . 9 ARG HG3 1 1
11 3074 1 1 9 ARG HH11 H -3.444 5.484 -1.401 1.00 . A A . 9 ARG HH11 1 1
11 3075 1 1 9 ARG HH12 H -5.003 5.184 -2.095 1.00 . A A . 9 ARG HH12 1 1
11 3076 1 1 9 ARG HH21 H -3.738 4.211 -5.174 1.00 . A A . 9 ARG HH21 1 1
11 3077 1 1 9 ARG HH22 H -5.169 4.463 -4.231 1.00 . A A . 9 ARG HH22 1 1
11 3078 1 1 9 ARG N N -1.363 1.803 -0.910 1.00 . A A . 9 ARG N 1 1
11 3079 1 1 9 ARG NE N -2.139 4.870 -3.409 1.00 . A A . 9 ARG NE 1 1
11 3080 1 1 9 ARG NH1 N -4.007 5.200 -2.179 1.00 . A A . 9 ARG NH1 1 1
11 3081 1 1 9 ARG NH2 N -4.173 4.479 -4.314 1.00 . A A . 9 ARG NH2 1 1
11 3082 1 1 9 ARG O O 2.042 2.560 -0.894 1.00 . A A . 9 ARG O 1 1
11 3083 1 1 10 LEU C C 2.526 0.883 1.538 1.00 . A A . 10 LEU C 1 1
11 3084 1 1 10 LEU CA C 1.903 2.260 1.779 1.00 . A A . 10 LEU CA 1 1
11 3085 1 1 10 LEU CB C 1.323 2.346 3.192 1.00 . A A . 10 LEU CB 1 1
11 3086 1 1 10 LEU CD1 C 2.195 3.115 5.403 1.00 . A A . 10 LEU CD1 1 1
11 3087 1 1 10 LEU CD2 C 2.477 0.732 4.708 1.00 . A A . 10 LEU CD2 1 1
11 3088 1 1 10 LEU CG C 2.445 2.181 4.217 1.00 . A A . 10 LEU CG 1 1
11 3089 1 1 10 LEU H H -0.170 2.485 1.238 1.00 . A A . 10 LEU H 1 1
11 3090 1 1 10 LEU HA H 2.635 3.038 1.632 1.00 . A A . 10 LEU HA 1 1
11 3091 1 1 10 LEU HB2 H 0.848 3.307 3.327 1.00 . A A . 10 LEU HB2 1 1
11 3092 1 1 10 LEU HB3 H 0.593 1.562 3.329 1.00 . A A . 10 LEU HB3 1 1
11 3093 1 1 10 LEU HD11 H 2.076 4.127 5.045 1.00 . A A . 10 LEU HD11 1 1
11 3094 1 1 10 LEU HD12 H 3.035 3.068 6.081 1.00 . A A . 10 LEU HD12 1 1
11 3095 1 1 10 LEU HD13 H 1.298 2.808 5.919 1.00 . A A . 10 LEU HD13 1 1
11 3096 1 1 10 LEU HD21 H 1.591 0.531 5.293 1.00 . A A . 10 LEU HD21 1 1
11 3097 1 1 10 LEU HD22 H 3.354 0.578 5.319 1.00 . A A . 10 LEU HD22 1 1
11 3098 1 1 10 LEU HD23 H 2.507 0.065 3.859 1.00 . A A . 10 LEU HD23 1 1
11 3099 1 1 10 LEU HG H 3.391 2.430 3.758 1.00 . A A . 10 LEU HG 1 1
11 3100 1 1 10 LEU N N 0.739 2.459 0.871 1.00 . A A . 10 LEU N 1 1
11 3101 1 1 10 LEU O O 3.731 0.723 1.558 1.00 . A A . 10 LEU O 1 1
11 3102 1 1 11 PHE C C 3.074 -1.491 -0.239 1.00 . A A . 11 PHE C 1 1
11 3103 1 1 11 PHE CA C 2.261 -1.477 1.058 1.00 . A A . 11 PHE CA 1 1
11 3104 1 1 11 PHE CB C 1.032 -2.379 0.931 1.00 . A A . 11 PHE CB 1 1
11 3105 1 1 11 PHE CD1 C 1.381 -4.165 2.676 1.00 . A A . 11 PHE CD1 1 1
11 3106 1 1 11 PHE CD2 C 1.756 -4.721 0.345 1.00 . A A . 11 PHE CD2 1 1
11 3107 1 1 11 PHE CE1 C 1.720 -5.472 3.043 1.00 . A A . 11 PHE CE1 1 1
11 3108 1 1 11 PHE CE2 C 2.095 -6.028 0.712 1.00 . A A . 11 PHE CE2 1 1
11 3109 1 1 11 PHE CG C 1.399 -3.789 1.327 1.00 . A A . 11 PHE CG 1 1
11 3110 1 1 11 PHE CZ C 2.078 -6.404 2.061 1.00 . A A . 11 PHE CZ 1 1
11 3111 1 1 11 PHE H H 0.746 0.038 1.290 1.00 . A A . 11 PHE H 1 1
11 3112 1 1 11 PHE HA H 2.868 -1.796 1.889 1.00 . A A . 11 PHE HA 1 1
11 3113 1 1 11 PHE HB2 H 0.250 -2.014 1.581 1.00 . A A . 11 PHE HB2 1 1
11 3114 1 1 11 PHE HB3 H 0.684 -2.372 -0.091 1.00 . A A . 11 PHE HB3 1 1
11 3115 1 1 11 PHE HD1 H 1.105 -3.446 3.432 1.00 . A A . 11 PHE HD1 1 1
11 3116 1 1 11 PHE HD2 H 1.770 -4.431 -0.695 1.00 . A A . 11 PHE HD2 1 1
11 3117 1 1 11 PHE HE1 H 1.707 -5.762 4.083 1.00 . A A . 11 PHE HE1 1 1
11 3118 1 1 11 PHE HE2 H 2.371 -6.747 -0.045 1.00 . A A . 11 PHE HE2 1 1
11 3119 1 1 11 PHE HZ H 2.340 -7.413 2.344 1.00 . A A . 11 PHE HZ 1 1
11 3120 1 1 11 PHE N N 1.714 -0.112 1.305 1.00 . A A . 11 PHE N 1 1
11 3121 1 1 11 PHE O O 4.153 -2.047 -0.301 1.00 . A A . 11 PHE O 1 1
11 3122 1 1 12 ASN C C 4.579 -0.015 -2.428 1.00 . A A . 12 ASN C 1 1
11 3123 1 1 12 ASN CA C 3.310 -0.860 -2.567 1.00 . A A . 12 ASN CA 1 1
11 3124 1 1 12 ASN CB C 2.347 -0.219 -3.568 1.00 . A A . 12 ASN CB 1 1
11 3125 1 1 12 ASN CG C 3.056 -0.035 -4.912 1.00 . A A . 12 ASN CG 1 1
11 3126 1 1 12 ASN H H 1.693 -0.439 -1.204 1.00 . A A . 12 ASN H 1 1
11 3127 1 1 12 ASN HA H 3.554 -1.861 -2.880 1.00 . A A . 12 ASN HA 1 1
11 3128 1 1 12 ASN HB2 H 1.487 -0.858 -3.699 1.00 . A A . 12 ASN HB2 1 1
11 3129 1 1 12 ASN HB3 H 2.029 0.744 -3.197 1.00 . A A . 12 ASN HB3 1 1
11 3130 1 1 12 ASN HD21 H 2.840 -1.935 -5.447 1.00 . A A . 12 ASN HD21 1 1
11 3131 1 1 12 ASN HD22 H 3.643 -0.952 -6.572 1.00 . A A . 12 ASN HD22 1 1
11 3132 1 1 12 ASN N N 2.564 -0.882 -1.275 1.00 . A A . 12 ASN N 1 1
11 3133 1 1 12 ASN ND2 N 3.191 -1.059 -5.710 1.00 . A A . 12 ASN ND2 1 1
11 3134 1 1 12 ASN O O 5.656 -0.426 -2.815 1.00 . A A . 12 ASN O 1 1
11 3135 1 1 12 ASN OD1 O 3.491 1.051 -5.239 1.00 . A A . 12 ASN OD1 1 1
11 3136 1 1 13 ARG C C 6.704 1.331 -0.831 1.00 . A A . 13 ARG C 1 1
11 3137 1 1 13 ARG CA C 5.664 2.030 -1.711 1.00 . A A . 13 ARG CA 1 1
11 3138 1 1 13 ARG CB C 5.147 3.297 -1.028 1.00 . A A . 13 ARG CB 1 1
11 3139 1 1 13 ARG CD C 6.418 3.858 1.049 1.00 . A A . 13 ARG CD 1 1
11 3140 1 1 13 ARG CG C 6.325 4.090 -0.461 1.00 . A A . 13 ARG CG 1 1
11 3141 1 1 13 ARG CZ C 7.698 5.650 2.056 1.00 . A A . 13 ARG CZ 1 1
11 3142 1 1 13 ARG H H 3.587 1.474 -1.568 1.00 . A A . 13 ARG H 1 1
11 3143 1 1 13 ARG HA H 6.086 2.276 -2.672 1.00 . A A . 13 ARG HA 1 1
11 3144 1 1 13 ARG HB2 H 4.617 3.902 -1.749 1.00 . A A . 13 ARG HB2 1 1
11 3145 1 1 13 ARG HB3 H 4.479 3.025 -0.225 1.00 . A A . 13 ARG HB3 1 1
11 3146 1 1 13 ARG HD2 H 5.586 4.331 1.553 1.00 . A A . 13 ARG HD2 1 1
11 3147 1 1 13 ARG HD3 H 6.441 2.802 1.267 1.00 . A A . 13 ARG HD3 1 1
11 3148 1 1 13 ARG HE H 8.553 4.037 1.275 1.00 . A A . 13 ARG HE 1 1
11 3149 1 1 13 ARG HG2 H 7.240 3.764 -0.934 1.00 . A A . 13 ARG HG2 1 1
11 3150 1 1 13 ARG HG3 H 6.177 5.143 -0.652 1.00 . A A . 13 ARG HG3 1 1
11 3151 1 1 13 ARG HH11 H 6.897 6.623 0.499 1.00 . A A . 13 ARG HH11 1 1
11 3152 1 1 13 ARG HH12 H 7.239 7.592 1.893 1.00 . A A . 13 ARG HH12 1 1
11 3153 1 1 13 ARG HH21 H 8.498 4.949 3.752 1.00 . A A . 13 ARG HH21 1 1
11 3154 1 1 13 ARG HH22 H 8.145 6.645 3.735 1.00 . A A . 13 ARG HH22 1 1
11 3155 1 1 13 ARG N N 4.463 1.162 -1.875 1.00 . A A . 13 ARG N 1 1
11 3156 1 1 13 ARG NE N 7.703 4.492 1.457 1.00 . A A . 13 ARG NE 1 1
11 3157 1 1 13 ARG NH1 N 7.243 6.704 1.434 1.00 . A A . 13 ARG NH1 1 1
11 3158 1 1 13 ARG NH2 N 8.148 5.757 3.276 1.00 . A A . 13 ARG NH2 1 1
11 3159 1 1 13 ARG O O 7.892 1.422 -1.067 1.00 . A A . 13 ARG O 1 1
11 3160 1 1 14 SER C C 7.874 -1.248 0.334 1.00 . A A . 14 SER C 1 1
11 3161 1 1 14 SER CA C 7.229 -0.072 1.074 1.00 . A A . 14 SER CA 1 1
11 3162 1 1 14 SER CB C 6.389 -0.573 2.247 1.00 . A A . 14 SER CB 1 1
11 3163 1 1 14 SER H H 5.303 0.571 0.353 1.00 . A A . 14 SER H 1 1
11 3164 1 1 14 SER HA H 7.986 0.611 1.427 1.00 . A A . 14 SER HA 1 1
11 3165 1 1 14 SER HB2 H 5.388 -0.785 1.910 1.00 . A A . 14 SER HB2 1 1
11 3166 1 1 14 SER HB3 H 6.831 -1.477 2.646 1.00 . A A . 14 SER HB3 1 1
11 3167 1 1 14 SER HG H 6.565 0.021 4.091 1.00 . A A . 14 SER HG 1 1
11 3168 1 1 14 SER N N 6.266 0.633 0.180 1.00 . A A . 14 SER N 1 1
11 3169 1 1 14 SER O O 9.076 -1.422 0.353 1.00 . A A . 14 SER O 1 1
11 3170 1 1 14 SER OG O 6.341 0.431 3.252 1.00 . A A . 14 SER OG 1 1
11 3171 1 1 15 PHE C C 8.654 -2.739 -2.107 1.00 . A A . 15 PHE C 1 1
11 3172 1 1 15 PHE CA C 7.650 -3.220 -1.057 1.00 . A A . 15 PHE CA 1 1
11 3173 1 1 15 PHE CB C 6.449 -3.886 -1.728 1.00 . A A . 15 PHE CB 1 1
11 3174 1 1 15 PHE CD1 C 6.153 -5.952 -0.316 1.00 . A A . 15 PHE CD1 1 1
11 3175 1 1 15 PHE CD2 C 6.984 -6.197 -2.580 1.00 . A A . 15 PHE CD2 1 1
11 3176 1 1 15 PHE CE1 C 6.229 -7.339 -0.138 1.00 . A A . 15 PHE CE1 1 1
11 3177 1 1 15 PHE CE2 C 7.060 -7.584 -2.403 1.00 . A A . 15 PHE CE2 1 1
11 3178 1 1 15 PHE CG C 6.530 -5.382 -1.537 1.00 . A A . 15 PHE CG 1 1
11 3179 1 1 15 PHE CZ C 6.682 -8.155 -1.182 1.00 . A A . 15 PHE CZ 1 1
11 3180 1 1 15 PHE H H 6.115 -1.899 -0.320 1.00 . A A . 15 PHE H 1 1
11 3181 1 1 15 PHE HA H 8.119 -3.909 -0.374 1.00 . A A . 15 PHE HA 1 1
11 3182 1 1 15 PHE HB2 H 5.536 -3.515 -1.285 1.00 . A A . 15 PHE HB2 1 1
11 3183 1 1 15 PHE HB3 H 6.454 -3.659 -2.784 1.00 . A A . 15 PHE HB3 1 1
11 3184 1 1 15 PHE HD1 H 5.803 -5.324 0.489 1.00 . A A . 15 PHE HD1 1 1
11 3185 1 1 15 PHE HD2 H 7.275 -5.757 -3.523 1.00 . A A . 15 PHE HD2 1 1
11 3186 1 1 15 PHE HE1 H 5.938 -7.780 0.804 1.00 . A A . 15 PHE HE1 1 1
11 3187 1 1 15 PHE HE2 H 7.410 -8.214 -3.208 1.00 . A A . 15 PHE HE2 1 1
11 3188 1 1 15 PHE HZ H 6.741 -9.225 -1.045 1.00 . A A . 15 PHE HZ 1 1
11 3189 1 1 15 PHE N N 7.082 -2.056 -0.317 1.00 . A A . 15 PHE N 1 1
11 3190 1 1 15 PHE O O 9.712 -3.312 -2.276 1.00 . A A . 15 PHE O 1 1
11 3191 1 1 16 THR C C 10.543 -0.637 -3.195 1.00 . A A . 16 THR C 1 1
11 3192 1 1 16 THR CA C 9.270 -1.176 -3.854 1.00 . A A . 16 THR CA 1 1
11 3193 1 1 16 THR CB C 8.508 -0.047 -4.550 1.00 . A A . 16 THR CB 1 1
11 3194 1 1 16 THR CG2 C 9.458 0.716 -5.476 1.00 . A A . 16 THR CG2 1 1
11 3195 1 1 16 THR H H 7.474 -1.243 -2.664 1.00 . A A . 16 THR H 1 1
11 3196 1 1 16 THR HA H 9.510 -1.952 -4.562 1.00 . A A . 16 THR HA 1 1
11 3197 1 1 16 THR HB H 8.111 0.631 -3.811 1.00 . A A . 16 THR HB 1 1
11 3198 1 1 16 THR HG1 H 6.643 -0.549 -4.780 1.00 . A A . 16 THR HG1 1 1
11 3199 1 1 16 THR HG21 H 10.437 0.262 -5.440 1.00 . A A . 16 THR HG21 1 1
11 3200 1 1 16 THR HG22 H 9.525 1.745 -5.154 1.00 . A A . 16 THR HG22 1 1
11 3201 1 1 16 THR HG23 H 9.080 0.679 -6.487 1.00 . A A . 16 THR HG23 1 1
11 3202 1 1 16 THR N N 8.331 -1.691 -2.815 1.00 . A A . 16 THR N 1 1
11 3203 1 1 16 THR O O 11.568 -0.491 -3.830 1.00 . A A . 16 THR O 1 1
11 3204 1 1 16 THR OG1 O 7.442 -0.597 -5.311 1.00 . A A . 16 THR OG1 1 1
11 3205 1 1 17 GLN C C 12.562 -0.970 -0.726 1.00 . A A . 17 GLN C 1 1
11 3206 1 1 17 GLN CA C 11.692 0.186 -1.225 1.00 . A A . 17 GLN CA 1 1
11 3207 1 1 17 GLN CB C 11.146 0.995 -0.048 1.00 . A A . 17 GLN CB 1 1
11 3208 1 1 17 GLN CD C 11.768 1.940 2.180 1.00 . A A . 17 GLN CD 1 1
11 3209 1 1 17 GLN CG C 12.307 1.468 0.829 1.00 . A A . 17 GLN CG 1 1
11 3210 1 1 17 GLN H H 9.648 -0.468 -1.430 1.00 . A A . 17 GLN H 1 1
11 3211 1 1 17 GLN HA H 12.257 0.828 -1.883 1.00 . A A . 17 GLN HA 1 1
11 3212 1 1 17 GLN HB2 H 10.603 1.851 -0.421 1.00 . A A . 17 GLN HB2 1 1
11 3213 1 1 17 GLN HB3 H 10.484 0.376 0.538 1.00 . A A . 17 GLN HB3 1 1
11 3214 1 1 17 GLN HE21 H 13.510 1.731 3.109 1.00 . A A . 17 GLN HE21 1 1
11 3215 1 1 17 GLN HE22 H 12.234 2.294 4.077 1.00 . A A . 17 GLN HE22 1 1
11 3216 1 1 17 GLN HG2 H 12.999 0.651 0.981 1.00 . A A . 17 GLN HG2 1 1
11 3217 1 1 17 GLN HG3 H 12.817 2.286 0.341 1.00 . A A . 17 GLN HG3 1 1
11 3218 1 1 17 GLN N N 10.485 -0.342 -1.924 1.00 . A A . 17 GLN N 1 1
11 3219 1 1 17 GLN NE2 N 12.571 1.993 3.207 1.00 . A A . 17 GLN NE2 1 1
11 3220 1 1 17 GLN O O 13.748 -1.024 -0.984 1.00 . A A . 17 GLN O 1 1
11 3221 1 1 17 GLN OE1 O 10.603 2.265 2.302 1.00 . A A . 17 GLN OE1 1 1
11 3222 1 1 18 ALA C C 12.960 -4.098 -0.596 1.00 . A A . 18 ALA C 1 1
11 3223 1 1 18 ALA CA C 12.777 -3.048 0.503 1.00 . A A . 18 ALA CA 1 1
11 3224 1 1 18 ALA CB C 11.950 -3.616 1.656 1.00 . A A . 18 ALA CB 1 1
11 3225 1 1 18 ALA H H 11.024 -1.836 0.184 1.00 . A A . 18 ALA H 1 1
11 3226 1 1 18 ALA HA H 13.735 -2.712 0.868 1.00 . A A . 18 ALA HA 1 1
11 3227 1 1 18 ALA HB1 H 12.439 -3.396 2.593 1.00 . A A . 18 ALA HB1 1 1
11 3228 1 1 18 ALA HB2 H 11.859 -4.687 1.540 1.00 . A A . 18 ALA HB2 1 1
11 3229 1 1 18 ALA HB3 H 10.966 -3.169 1.647 1.00 . A A . 18 ALA HB3 1 1
11 3230 1 1 18 ALA N N 11.982 -1.896 -0.012 1.00 . A A . 18 ALA N 1 1
11 3231 1 1 18 ALA O O 12.157 -4.997 -0.739 1.00 . A A . 18 ALA O 1 1
11 3232 1 1 19 NH2 HN1 H 14.646 -3.295 -1.273 1.00 . A A . 19 NH2 HN1 1 1
11 3233 1 1 19 NH2 HN2 H 14.125 -4.686 -2.093 1.00 . A A . 19 NH2 HN2 1 1
11 3234 1 1 19 NH2 N N 13.996 -4.020 -1.387 1.00 . A A . 19 NH2 N 1 1
12 3235 1 1 1 SER C C -10.492 7.107 4.685 1.00 . A A . 1 SER C 1 1
12 3236 1 1 1 SER CA C -11.345 7.781 5.763 1.00 . A A . 1 SER CA 1 1
12 3237 1 1 1 SER CB C -11.909 6.738 6.729 1.00 . A A . 1 SER CB 1 1
12 3238 1 1 1 SER H1 H -12.332 9.421 4.944 1.00 . A A . 1 SER H1 1 1
12 3239 1 1 1 SER H2 H -13.343 8.364 5.806 1.00 . A A . 1 SER H2 1 1
12 3240 1 1 1 SER H3 H -12.780 7.935 4.262 1.00 . A A . 1 SER H3 1 1
12 3241 1 1 1 SER HA H -10.762 8.508 6.306 1.00 . A A . 1 SER HA 1 1
12 3242 1 1 1 SER HB2 H -12.769 6.265 6.288 1.00 . A A . 1 SER HB2 1 1
12 3243 1 1 1 SER HB3 H -11.154 5.990 6.930 1.00 . A A . 1 SER HB3 1 1
12 3244 1 1 1 SER HG H -11.578 7.958 8.208 1.00 . A A . 1 SER HG 1 1
12 3245 1 1 1 SER N N -12.541 8.423 5.147 1.00 . A A . 1 SER N 1 1
12 3246 1 1 1 SER O O -9.307 7.355 4.571 1.00 . A A . 1 SER O 1 1
12 3247 1 1 1 SER OG O -12.294 7.379 7.938 1.00 . A A . 1 SER OG 1 1
12 3248 1 1 2 GLY C C -9.146 4.795 3.452 1.00 . A A . 2 GLY C 1 1
12 3249 1 1 2 GLY CA C -10.306 5.568 2.823 1.00 . A A . 2 GLY CA 1 1
12 3250 1 1 2 GLY H H -12.040 6.069 4.001 1.00 . A A . 2 GLY H 1 1
12 3251 1 1 2 GLY HA2 H -10.953 4.883 2.293 1.00 . A A . 2 GLY HA2 1 1
12 3252 1 1 2 GLY HA3 H -9.915 6.301 2.134 1.00 . A A . 2 GLY HA3 1 1
12 3253 1 1 2 GLY N N -11.084 6.256 3.893 1.00 . A A . 2 GLY N 1 1
12 3254 1 1 2 GLY O O -8.103 5.347 3.741 1.00 . A A . 2 GLY O 1 1
12 3255 1 1 3 THR C C -7.648 1.736 3.246 1.00 . A A . 3 THR C 1 1
12 3256 1 1 3 THR CA C -8.224 2.711 4.277 1.00 . A A . 3 THR CA 1 1
12 3257 1 1 3 THR CB C -8.888 1.949 5.425 1.00 . A A . 3 THR CB 1 1
12 3258 1 1 3 THR CG2 C -7.812 1.310 6.305 1.00 . A A . 3 THR CG2 1 1
12 3259 1 1 3 THR H H -10.167 3.093 3.426 1.00 . A A . 3 THR H 1 1
12 3260 1 1 3 THR HA H -7.449 3.355 4.661 1.00 . A A . 3 THR HA 1 1
12 3261 1 1 3 THR HB H -9.525 1.176 5.024 1.00 . A A . 3 THR HB 1 1
12 3262 1 1 3 THR HG1 H -10.573 2.537 6.199 1.00 . A A . 3 THR HG1 1 1
12 3263 1 1 3 THR HG21 H -8.084 0.287 6.518 1.00 . A A . 3 THR HG21 1 1
12 3264 1 1 3 THR HG22 H -7.731 1.861 7.230 1.00 . A A . 3 THR HG22 1 1
12 3265 1 1 3 THR HG23 H -6.865 1.331 5.787 1.00 . A A . 3 THR HG23 1 1
12 3266 1 1 3 THR N N -9.319 3.519 3.666 1.00 . A A . 3 THR N 1 1
12 3267 1 1 3 THR O O -6.449 1.615 3.093 1.00 . A A . 3 THR O 1 1
12 3268 1 1 3 THR OG1 O -9.665 2.851 6.201 1.00 . A A . 3 THR OG1 1 1
12 3269 1 1 4 LEU C C -6.988 0.757 0.590 1.00 . A A . 4 LEU C 1 1
12 3270 1 1 4 LEU CA C -7.995 0.072 1.518 1.00 . A A . 4 LEU CA 1 1
12 3271 1 1 4 LEU CB C -9.237 -0.359 0.738 1.00 . A A . 4 LEU CB 1 1
12 3272 1 1 4 LEU CD1 C -9.521 -2.790 1.241 1.00 . A A . 4 LEU CD1 1 1
12 3273 1 1 4 LEU CD2 C -9.841 -1.951 -1.090 1.00 . A A . 4 LEU CD2 1 1
12 3274 1 1 4 LEU CG C -9.037 -1.777 0.202 1.00 . A A . 4 LEU CG 1 1
12 3275 1 1 4 LEU H H -9.459 1.151 2.676 1.00 . A A . 4 LEU H 1 1
12 3276 1 1 4 LEU HA H -7.545 -0.783 1.998 1.00 . A A . 4 LEU HA 1 1
12 3277 1 1 4 LEU HB2 H -10.097 -0.339 1.392 1.00 . A A . 4 LEU HB2 1 1
12 3278 1 1 4 LEU HB3 H -9.396 0.318 -0.088 1.00 . A A . 4 LEU HB3 1 1
12 3279 1 1 4 LEU HD11 H -10.371 -3.329 0.849 1.00 . A A . 4 LEU HD11 1 1
12 3280 1 1 4 LEU HD12 H -9.808 -2.270 2.143 1.00 . A A . 4 LEU HD12 1 1
12 3281 1 1 4 LEU HD13 H -8.724 -3.485 1.464 1.00 . A A . 4 LEU HD13 1 1
12 3282 1 1 4 LEU HD21 H -10.174 -0.984 -1.439 1.00 . A A . 4 LEU HD21 1 1
12 3283 1 1 4 LEU HD22 H -10.697 -2.580 -0.899 1.00 . A A . 4 LEU HD22 1 1
12 3284 1 1 4 LEU HD23 H -9.217 -2.409 -1.843 1.00 . A A . 4 LEU HD23 1 1
12 3285 1 1 4 LEU HG H -7.989 -1.941 0.000 1.00 . A A . 4 LEU HG 1 1
12 3286 1 1 4 LEU N N -8.494 1.039 2.538 1.00 . A A . 4 LEU N 1 1
12 3287 1 1 4 LEU O O -5.834 0.380 0.524 1.00 . A A . 4 LEU O 1 1
12 3288 1 1 5 SER C C -5.185 2.823 -0.321 1.00 . A A . 5 SER C 1 1
12 3289 1 1 5 SER CA C -6.482 2.467 -1.051 1.00 . A A . 5 SER CA 1 1
12 3290 1 1 5 SER CB C -7.227 3.735 -1.471 1.00 . A A . 5 SER CB 1 1
12 3291 1 1 5 SER H H -8.350 2.048 -0.060 1.00 . A A . 5 SER H 1 1
12 3292 1 1 5 SER HA H -6.274 1.859 -1.917 1.00 . A A . 5 SER HA 1 1
12 3293 1 1 5 SER HB2 H -7.301 4.405 -0.631 1.00 . A A . 5 SER HB2 1 1
12 3294 1 1 5 SER HB3 H -6.683 4.221 -2.269 1.00 . A A . 5 SER HB3 1 1
12 3295 1 1 5 SER HG H -9.112 3.384 -1.145 1.00 . A A . 5 SER HG 1 1
12 3296 1 1 5 SER N N -7.416 1.759 -0.127 1.00 . A A . 5 SER N 1 1
12 3297 1 1 5 SER O O -4.111 2.398 -0.698 1.00 . A A . 5 SER O 1 1
12 3298 1 1 5 SER OG O -8.532 3.387 -1.911 1.00 . A A . 5 SER OG 1 1
12 3299 1 1 6 THR C C -3.220 2.732 1.798 1.00 . A A . 6 THR C 1 1
12 3300 1 1 6 THR CA C -4.045 3.979 1.477 1.00 . A A . 6 THR CA 1 1
12 3301 1 1 6 THR CB C -4.548 4.630 2.763 1.00 . A A . 6 THR CB 1 1
12 3302 1 1 6 THR CG2 C -4.532 6.152 2.608 1.00 . A A . 6 THR CG2 1 1
12 3303 1 1 6 THR H H -6.150 3.932 1.015 1.00 . A A . 6 THR H 1 1
12 3304 1 1 6 THR HA H -3.459 4.685 0.910 1.00 . A A . 6 THR HA 1 1
12 3305 1 1 6 THR HB H -3.904 4.349 3.581 1.00 . A A . 6 THR HB 1 1
12 3306 1 1 6 THR HG1 H -5.821 3.346 3.480 1.00 . A A . 6 THR HG1 1 1
12 3307 1 1 6 THR HG21 H -3.996 6.592 3.436 1.00 . A A . 6 THR HG21 1 1
12 3308 1 1 6 THR HG22 H -5.547 6.523 2.598 1.00 . A A . 6 THR HG22 1 1
12 3309 1 1 6 THR HG23 H -4.044 6.414 1.682 1.00 . A A . 6 THR HG23 1 1
12 3310 1 1 6 THR N N -5.275 3.600 0.724 1.00 . A A . 6 THR N 1 1
12 3311 1 1 6 THR O O -2.098 2.589 1.354 1.00 . A A . 6 THR O 1 1
12 3312 1 1 6 THR OG1 O -5.873 4.191 3.028 1.00 . A A . 6 THR OG1 1 1
12 3313 1 1 7 PHE C C -2.290 0.058 1.673 1.00 . A A . 7 PHE C 1 1
12 3314 1 1 7 PHE CA C -3.014 0.588 2.911 1.00 . A A . 7 PHE CA 1 1
12 3315 1 1 7 PHE CB C -4.077 -0.406 3.380 1.00 . A A . 7 PHE CB 1 1
12 3316 1 1 7 PHE CD1 C -3.723 -0.202 5.868 1.00 . A A . 7 PHE CD1 1 1
12 3317 1 1 7 PHE CD2 C -3.235 -2.319 4.790 1.00 . A A . 7 PHE CD2 1 1
12 3318 1 1 7 PHE CE1 C -3.343 -0.744 7.103 1.00 . A A . 7 PHE CE1 1 1
12 3319 1 1 7 PHE CE2 C -2.855 -2.860 6.024 1.00 . A A . 7 PHE CE2 1 1
12 3320 1 1 7 PHE CG C -3.668 -0.990 4.711 1.00 . A A . 7 PHE CG 1 1
12 3321 1 1 7 PHE CZ C -2.910 -2.073 7.180 1.00 . A A . 7 PHE CZ 1 1
12 3322 1 1 7 PHE H H -4.675 1.963 2.913 1.00 . A A . 7 PHE H 1 1
12 3323 1 1 7 PHE HA H -2.312 0.782 3.708 1.00 . A A . 7 PHE HA 1 1
12 3324 1 1 7 PHE HB2 H -5.024 0.102 3.485 1.00 . A A . 7 PHE HB2 1 1
12 3325 1 1 7 PHE HB3 H -4.172 -1.200 2.654 1.00 . A A . 7 PHE HB3 1 1
12 3326 1 1 7 PHE HD1 H -4.056 0.823 5.807 1.00 . A A . 7 PHE HD1 1 1
12 3327 1 1 7 PHE HD2 H -3.192 -2.926 3.898 1.00 . A A . 7 PHE HD2 1 1
12 3328 1 1 7 PHE HE1 H -3.386 -0.136 7.994 1.00 . A A . 7 PHE HE1 1 1
12 3329 1 1 7 PHE HE2 H -2.522 -3.885 6.084 1.00 . A A . 7 PHE HE2 1 1
12 3330 1 1 7 PHE HZ H -2.618 -2.491 8.132 1.00 . A A . 7 PHE HZ 1 1
12 3331 1 1 7 PHE N N -3.769 1.828 2.566 1.00 . A A . 7 PHE N 1 1
12 3332 1 1 7 PHE O O -1.153 -0.367 1.739 1.00 . A A . 7 PHE O 1 1
12 3333 1 1 8 PHE C C -1.159 0.547 -1.111 1.00 . A A . 8 PHE C 1 1
12 3334 1 1 8 PHE CA C -2.287 -0.404 -0.704 1.00 . A A . 8 PHE CA 1 1
12 3335 1 1 8 PHE CB C -3.394 -0.405 -1.758 1.00 . A A . 8 PHE CB 1 1
12 3336 1 1 8 PHE CD1 C -2.244 -1.373 -3.782 1.00 . A A . 8 PHE CD1 1 1
12 3337 1 1 8 PHE CD2 C -3.857 -2.738 -2.593 1.00 . A A . 8 PHE CD2 1 1
12 3338 1 1 8 PHE CE1 C -2.027 -2.418 -4.687 1.00 . A A . 8 PHE CE1 1 1
12 3339 1 1 8 PHE CE2 C -3.640 -3.784 -3.498 1.00 . A A . 8 PHE CE2 1 1
12 3340 1 1 8 PHE CG C -3.159 -1.532 -2.734 1.00 . A A . 8 PHE CG 1 1
12 3341 1 1 8 PHE CZ C -2.724 -3.623 -4.545 1.00 . A A . 8 PHE CZ 1 1
12 3342 1 1 8 PHE H H -3.853 0.442 0.510 1.00 . A A . 8 PHE H 1 1
12 3343 1 1 8 PHE HA H -1.909 -1.404 -0.564 1.00 . A A . 8 PHE HA 1 1
12 3344 1 1 8 PHE HB2 H -4.351 -0.540 -1.275 1.00 . A A . 8 PHE HB2 1 1
12 3345 1 1 8 PHE HB3 H -3.387 0.536 -2.288 1.00 . A A . 8 PHE HB3 1 1
12 3346 1 1 8 PHE HD1 H -1.706 -0.442 -3.892 1.00 . A A . 8 PHE HD1 1 1
12 3347 1 1 8 PHE HD2 H -4.562 -2.861 -1.784 1.00 . A A . 8 PHE HD2 1 1
12 3348 1 1 8 PHE HE1 H -1.320 -2.294 -5.495 1.00 . A A . 8 PHE HE1 1 1
12 3349 1 1 8 PHE HE2 H -4.177 -4.713 -3.387 1.00 . A A . 8 PHE HE2 1 1
12 3350 1 1 8 PHE HZ H -2.556 -4.430 -5.243 1.00 . A A . 8 PHE HZ 1 1
12 3351 1 1 8 PHE N N -2.939 0.089 0.541 1.00 . A A . 8 PHE N 1 1
12 3352 1 1 8 PHE O O -0.152 0.137 -1.654 1.00 . A A . 8 PHE O 1 1
12 3353 1 1 9 ARG C C 0.984 2.566 -0.337 1.00 . A A . 9 ARG C 1 1
12 3354 1 1 9 ARG CA C -0.249 2.790 -1.213 1.00 . A A . 9 ARG CA 1 1
12 3355 1 1 9 ARG CB C -0.858 4.167 -0.944 1.00 . A A . 9 ARG CB 1 1
12 3356 1 1 9 ARG CD C -0.489 6.609 -1.326 1.00 . A A . 9 ARG CD 1 1
12 3357 1 1 9 ARG CG C -0.200 5.203 -1.857 1.00 . A A . 9 ARG CG 1 1
12 3358 1 1 9 ARG CZ C -0.254 8.780 -2.372 1.00 . A A . 9 ARG CZ 1 1
12 3359 1 1 9 ARG H H -2.135 2.129 -0.403 1.00 . A A . 9 ARG H 1 1
12 3360 1 1 9 ARG HA H 0.005 2.696 -2.257 1.00 . A A . 9 ARG HA 1 1
12 3361 1 1 9 ARG HB2 H -1.920 4.136 -1.140 1.00 . A A . 9 ARG HB2 1 1
12 3362 1 1 9 ARG HB3 H -0.690 4.440 0.086 1.00 . A A . 9 ARG HB3 1 1
12 3363 1 1 9 ARG HD2 H -1.477 6.649 -0.888 1.00 . A A . 9 ARG HD2 1 1
12 3364 1 1 9 ARG HD3 H 0.258 6.899 -0.603 1.00 . A A . 9 ARG HD3 1 1
12 3365 1 1 9 ARG HE H -0.478 7.110 -3.421 1.00 . A A . 9 ARG HE 1 1
12 3366 1 1 9 ARG HG2 H 0.867 5.037 -1.878 1.00 . A A . 9 ARG HG2 1 1
12 3367 1 1 9 ARG HG3 H -0.600 5.108 -2.855 1.00 . A A . 9 ARG HG3 1 1
12 3368 1 1 9 ARG HH11 H -1.947 9.020 -1.330 1.00 . A A . 9 ARG HH11 1 1
12 3369 1 1 9 ARG HH12 H -1.024 10.460 -1.602 1.00 . A A . 9 ARG HH12 1 1
12 3370 1 1 9 ARG HH21 H 1.475 8.841 -3.379 1.00 . A A . 9 ARG HH21 1 1
12 3371 1 1 9 ARG HH22 H 0.913 10.359 -2.763 1.00 . A A . 9 ARG HH22 1 1
12 3372 1 1 9 ARG N N -1.317 1.816 -0.846 1.00 . A A . 9 ARG N 1 1
12 3373 1 1 9 ARG NE N -0.411 7.494 -2.522 1.00 . A A . 9 ARG NE 1 1
12 3374 1 1 9 ARG NH1 N -1.145 9.474 -1.717 1.00 . A A . 9 ARG NH1 1 1
12 3375 1 1 9 ARG NH2 N 0.793 9.373 -2.877 1.00 . A A . 9 ARG NH2 1 1
12 3376 1 1 9 ARG O O 2.104 2.566 -0.810 1.00 . A A . 9 ARG O 1 1
12 3377 1 1 10 LEU C C 2.557 0.762 1.579 1.00 . A A . 10 LEU C 1 1
12 3378 1 1 10 LEU CA C 1.949 2.142 1.844 1.00 . A A . 10 LEU CA 1 1
12 3379 1 1 10 LEU CB C 1.368 2.210 3.258 1.00 . A A . 10 LEU CB 1 1
12 3380 1 1 10 LEU CD1 C 2.740 3.915 4.463 1.00 . A A . 10 LEU CD1 1 1
12 3381 1 1 10 LEU CD2 C 2.114 1.784 5.603 1.00 . A A . 10 LEU CD2 1 1
12 3382 1 1 10 LEU CG C 2.500 2.418 4.265 1.00 . A A . 10 LEU CG 1 1
12 3383 1 1 10 LEU H H -0.123 2.372 1.300 1.00 . A A . 10 LEU H 1 1
12 3384 1 1 10 LEU HA H 2.690 2.915 1.712 1.00 . A A . 10 LEU HA 1 1
12 3385 1 1 10 LEU HB2 H 0.673 3.034 3.321 1.00 . A A . 10 LEU HB2 1 1
12 3386 1 1 10 LEU HB3 H 0.855 1.288 3.481 1.00 . A A . 10 LEU HB3 1 1
12 3387 1 1 10 LEU HD11 H 2.489 4.443 3.555 1.00 . A A . 10 LEU HD11 1 1
12 3388 1 1 10 LEU HD12 H 3.780 4.085 4.702 1.00 . A A . 10 LEU HD12 1 1
12 3389 1 1 10 LEU HD13 H 2.122 4.276 5.271 1.00 . A A . 10 LEU HD13 1 1
12 3390 1 1 10 LEU HD21 H 3.005 1.589 6.180 1.00 . A A . 10 LEU HD21 1 1
12 3391 1 1 10 LEU HD22 H 1.592 0.856 5.424 1.00 . A A . 10 LEU HD22 1 1
12 3392 1 1 10 LEU HD23 H 1.471 2.459 6.149 1.00 . A A . 10 LEU HD23 1 1
12 3393 1 1 10 LEU HG H 3.403 1.955 3.892 1.00 . A A . 10 LEU HG 1 1
12 3394 1 1 10 LEU N N 0.788 2.371 0.938 1.00 . A A . 10 LEU N 1 1
12 3395 1 1 10 LEU O O 3.758 0.583 1.625 1.00 . A A . 10 LEU O 1 1
12 3396 1 1 11 PHE C C 3.072 -1.578 -0.281 1.00 . A A . 11 PHE C 1 1
12 3397 1 1 11 PHE CA C 2.269 -1.579 1.023 1.00 . A A . 11 PHE CA 1 1
12 3398 1 1 11 PHE CB C 1.032 -2.468 0.892 1.00 . A A . 11 PHE CB 1 1
12 3399 1 1 11 PHE CD1 C 1.113 -3.666 3.107 1.00 . A A . 11 PHE CD1 1 1
12 3400 1 1 11 PHE CD2 C 1.508 -4.936 1.080 1.00 . A A . 11 PHE CD2 1 1
12 3401 1 1 11 PHE CE1 C 1.289 -4.827 3.869 1.00 . A A . 11 PHE CE1 1 1
12 3402 1 1 11 PHE CE2 C 1.684 -6.097 1.842 1.00 . A A . 11 PHE CE2 1 1
12 3403 1 1 11 PHE CG C 1.223 -3.720 1.713 1.00 . A A . 11 PHE CG 1 1
12 3404 1 1 11 PHE CZ C 1.576 -6.042 3.237 1.00 . A A . 11 PHE CZ 1 1
12 3405 1 1 11 PHE H H 0.770 -0.047 1.260 1.00 . A A . 11 PHE H 1 1
12 3406 1 1 11 PHE HA H 2.881 -1.915 1.844 1.00 . A A . 11 PHE HA 1 1
12 3407 1 1 11 PHE HB2 H 0.164 -1.932 1.247 1.00 . A A . 11 PHE HB2 1 1
12 3408 1 1 11 PHE HB3 H 0.891 -2.736 -0.145 1.00 . A A . 11 PHE HB3 1 1
12 3409 1 1 11 PHE HD1 H 0.893 -2.728 3.596 1.00 . A A . 11 PHE HD1 1 1
12 3410 1 1 11 PHE HD2 H 1.592 -4.977 0.004 1.00 . A A . 11 PHE HD2 1 1
12 3411 1 1 11 PHE HE1 H 1.206 -4.785 4.945 1.00 . A A . 11 PHE HE1 1 1
12 3412 1 1 11 PHE HE2 H 1.905 -7.035 1.353 1.00 . A A . 11 PHE HE2 1 1
12 3413 1 1 11 PHE HZ H 1.711 -6.939 3.824 1.00 . A A . 11 PHE HZ 1 1
12 3414 1 1 11 PHE N N 1.737 -0.212 1.296 1.00 . A A . 11 PHE N 1 1
12 3415 1 1 11 PHE O O 4.144 -2.145 -0.361 1.00 . A A . 11 PHE O 1 1
12 3416 1 1 12 ASN C C 4.556 -0.048 -2.467 1.00 . A A . 12 ASN C 1 1
12 3417 1 1 12 ASN CA C 3.295 -0.907 -2.599 1.00 . A A . 12 ASN CA 1 1
12 3418 1 1 12 ASN CB C 2.316 -0.275 -3.588 1.00 . A A . 12 ASN CB 1 1
12 3419 1 1 12 ASN CG C 2.977 -0.171 -4.965 1.00 . A A . 12 ASN CG 1 1
12 3420 1 1 12 ASN H H 1.696 -0.494 -1.215 1.00 . A A . 12 ASN H 1 1
12 3421 1 1 12 ASN HA H 3.550 -1.905 -2.918 1.00 . A A . 12 ASN HA 1 1
12 3422 1 1 12 ASN HB2 H 1.430 -0.887 -3.658 1.00 . A A . 12 ASN HB2 1 1
12 3423 1 1 12 ASN HB3 H 2.046 0.713 -3.247 1.00 . A A . 12 ASN HB3 1 1
12 3424 1 1 12 ASN HD21 H 3.184 1.801 -4.874 1.00 . A A . 12 ASN HD21 1 1
12 3425 1 1 12 ASN HD22 H 3.760 1.075 -6.296 1.00 . A A . 12 ASN HD22 1 1
12 3426 1 1 12 ASN N N 2.561 -0.945 -1.302 1.00 . A A . 12 ASN N 1 1
12 3427 1 1 12 ASN ND2 N 3.337 0.999 -5.416 1.00 . A A . 12 ASN ND2 1 1
12 3428 1 1 12 ASN O O 5.637 -0.454 -2.842 1.00 . A A . 12 ASN O 1 1
12 3429 1 1 12 ASN OD1 O 3.166 -1.165 -5.636 1.00 . A A . 12 ASN OD1 1 1
12 3430 1 1 13 ARG C C 6.673 1.336 -0.914 1.00 . A A . 13 ARG C 1 1
12 3431 1 1 13 ARG CA C 5.614 2.022 -1.781 1.00 . A A . 13 ARG CA 1 1
12 3432 1 1 13 ARG CB C 5.085 3.278 -1.088 1.00 . A A . 13 ARG CB 1 1
12 3433 1 1 13 ARG CD C 6.167 5.432 -0.427 1.00 . A A . 13 ARG CD 1 1
12 3434 1 1 13 ARG CG C 5.846 4.502 -1.600 1.00 . A A . 13 ARG CG 1 1
12 3435 1 1 13 ARG CZ C 8.147 6.686 0.178 1.00 . A A . 13 ARG CZ 1 1
12 3436 1 1 13 ARG H H 3.542 1.446 -1.641 1.00 . A A . 13 ARG H 1 1
12 3437 1 1 13 ARG HA H 6.023 2.277 -2.746 1.00 . A A . 13 ARG HA 1 1
12 3438 1 1 13 ARG HB2 H 4.033 3.391 -1.304 1.00 . A A . 13 ARG HB2 1 1
12 3439 1 1 13 ARG HB3 H 5.227 3.189 -0.022 1.00 . A A . 13 ARG HB3 1 1
12 3440 1 1 13 ARG HD2 H 5.469 6.257 -0.402 1.00 . A A . 13 ARG HD2 1 1
12 3441 1 1 13 ARG HD3 H 6.141 4.886 0.503 1.00 . A A . 13 ARG HD3 1 1
12 3442 1 1 13 ARG HE H 8.005 5.672 -1.522 1.00 . A A . 13 ARG HE 1 1
12 3443 1 1 13 ARG HG2 H 6.765 4.184 -2.071 1.00 . A A . 13 ARG HG2 1 1
12 3444 1 1 13 ARG HG3 H 5.237 5.030 -2.319 1.00 . A A . 13 ARG HG3 1 1
12 3445 1 1 13 ARG HH11 H 7.048 8.302 -0.253 1.00 . A A . 13 ARG HH11 1 1
12 3446 1 1 13 ARG HH12 H 8.244 8.518 0.980 1.00 . A A . 13 ARG HH12 1 1
12 3447 1 1 13 ARG HH21 H 9.386 5.248 0.814 1.00 . A A . 13 ARG HH21 1 1
12 3448 1 1 13 ARG HH22 H 9.569 6.788 1.584 1.00 . A A . 13 ARG HH22 1 1
12 3449 1 1 13 ARG N N 4.424 1.138 -1.937 1.00 . A A . 13 ARG N 1 1
12 3450 1 1 13 ARG NE N 7.548 5.922 -0.693 1.00 . A A . 13 ARG NE 1 1
12 3451 1 1 13 ARG NH1 N 7.785 7.933 0.312 1.00 . A A . 13 ARG NH1 1 1
12 3452 1 1 13 ARG NH2 N 9.110 6.203 0.917 1.00 . A A . 13 ARG NH2 1 1
12 3453 1 1 13 ARG O O 7.842 1.316 -1.244 1.00 . A A . 13 ARG O 1 1
12 3454 1 1 14 SER C C 7.853 -1.128 0.370 1.00 . A A . 14 SER C 1 1
12 3455 1 1 14 SER CA C 7.256 0.090 1.080 1.00 . A A . 14 SER CA 1 1
12 3456 1 1 14 SER CB C 6.450 -0.346 2.303 1.00 . A A . 14 SER CB 1 1
12 3457 1 1 14 SER H H 5.325 0.801 0.443 1.00 . A A . 14 SER H 1 1
12 3458 1 1 14 SER HA H 8.036 0.773 1.377 1.00 . A A . 14 SER HA 1 1
12 3459 1 1 14 SER HB2 H 5.981 0.513 2.753 1.00 . A A . 14 SER HB2 1 1
12 3460 1 1 14 SER HB3 H 5.688 -1.051 1.998 1.00 . A A . 14 SER HB3 1 1
12 3461 1 1 14 SER HG H 7.561 -0.288 3.900 1.00 . A A . 14 SER HG 1 1
12 3462 1 1 14 SER N N 6.273 0.774 0.194 1.00 . A A . 14 SER N 1 1
12 3463 1 1 14 SER O O 9.039 -1.382 0.442 1.00 . A A . 14 SER O 1 1
12 3464 1 1 14 SER OG O 7.322 -0.952 3.249 1.00 . A A . 14 SER OG 1 1
12 3465 1 1 15 PHE C C 8.600 -2.665 -2.080 1.00 . A A . 15 PHE C 1 1
12 3466 1 1 15 PHE CA C 7.562 -3.082 -1.033 1.00 . A A . 15 PHE CA 1 1
12 3467 1 1 15 PHE CB C 6.340 -3.704 -1.708 1.00 . A A . 15 PHE CB 1 1
12 3468 1 1 15 PHE CD1 C 7.212 -5.991 -2.313 1.00 . A A . 15 PHE CD1 1 1
12 3469 1 1 15 PHE CD2 C 6.787 -4.395 -4.091 1.00 . A A . 15 PHE CD2 1 1
12 3470 1 1 15 PHE CE1 C 7.630 -6.934 -3.260 1.00 . A A . 15 PHE CE1 1 1
12 3471 1 1 15 PHE CE2 C 7.205 -5.338 -5.036 1.00 . A A . 15 PHE CE2 1 1
12 3472 1 1 15 PHE CG C 6.791 -4.721 -2.729 1.00 . A A . 15 PHE CG 1 1
12 3473 1 1 15 PHE CZ C 7.627 -6.608 -4.621 1.00 . A A . 15 PHE CZ 1 1
12 3474 1 1 15 PHE H H 6.087 -1.660 -0.365 1.00 . A A . 15 PHE H 1 1
12 3475 1 1 15 PHE HA H 7.992 -3.781 -0.333 1.00 . A A . 15 PHE HA 1 1
12 3476 1 1 15 PHE HB2 H 5.725 -4.189 -0.964 1.00 . A A . 15 PHE HB2 1 1
12 3477 1 1 15 PHE HB3 H 5.768 -2.932 -2.200 1.00 . A A . 15 PHE HB3 1 1
12 3478 1 1 15 PHE HD1 H 7.214 -6.241 -1.263 1.00 . A A . 15 PHE HD1 1 1
12 3479 1 1 15 PHE HD2 H 6.463 -3.417 -4.410 1.00 . A A . 15 PHE HD2 1 1
12 3480 1 1 15 PHE HE1 H 7.955 -7.912 -2.939 1.00 . A A . 15 PHE HE1 1 1
12 3481 1 1 15 PHE HE2 H 7.203 -5.088 -6.086 1.00 . A A . 15 PHE HE2 1 1
12 3482 1 1 15 PHE HZ H 7.950 -7.335 -5.351 1.00 . A A . 15 PHE HZ 1 1
12 3483 1 1 15 PHE N N 7.040 -1.882 -0.318 1.00 . A A . 15 PHE N 1 1
12 3484 1 1 15 PHE O O 9.617 -3.307 -2.249 1.00 . A A . 15 PHE O 1 1
12 3485 1 1 16 THR C C 10.566 -0.549 -3.152 1.00 . A A . 16 THR C 1 1
12 3486 1 1 16 THR CA C 9.321 -1.139 -3.819 1.00 . A A . 16 THR CA 1 1
12 3487 1 1 16 THR CB C 8.577 -0.065 -4.614 1.00 . A A . 16 THR CB 1 1
12 3488 1 1 16 THR CG2 C 9.434 0.380 -5.799 1.00 . A A . 16 THR CG2 1 1
12 3489 1 1 16 THR H H 7.522 -1.092 -2.632 1.00 . A A . 16 THR H 1 1
12 3490 1 1 16 THR HA H 9.592 -1.957 -4.468 1.00 . A A . 16 THR HA 1 1
12 3491 1 1 16 THR HB H 8.381 0.784 -3.977 1.00 . A A . 16 THR HB 1 1
12 3492 1 1 16 THR HG1 H 6.759 0.139 -5.275 1.00 . A A . 16 THR HG1 1 1
12 3493 1 1 16 THR HG21 H 9.062 -0.076 -6.705 1.00 . A A . 16 THR HG21 1 1
12 3494 1 1 16 THR HG22 H 10.459 0.077 -5.637 1.00 . A A . 16 THR HG22 1 1
12 3495 1 1 16 THR HG23 H 9.389 1.455 -5.893 1.00 . A A . 16 THR HG23 1 1
12 3496 1 1 16 THR N N 8.349 -1.596 -2.784 1.00 . A A . 16 THR N 1 1
12 3497 1 1 16 THR O O 11.637 -0.526 -3.725 1.00 . A A . 16 THR O 1 1
12 3498 1 1 16 THR OG1 O 7.348 -0.596 -5.088 1.00 . A A . 16 THR OG1 1 1
12 3499 1 1 17 GLN C C 12.185 -0.485 -0.239 1.00 . A A . 17 GLN C 1 1
12 3500 1 1 17 GLN CA C 11.612 0.518 -1.244 1.00 . A A . 17 GLN CA 1 1
12 3501 1 1 17 GLN CB C 11.067 1.750 -0.519 1.00 . A A . 17 GLN CB 1 1
12 3502 1 1 17 GLN CD C 11.757 3.775 0.770 1.00 . A A . 17 GLN CD 1 1
12 3503 1 1 17 GLN CG C 12.171 2.366 0.341 1.00 . A A . 17 GLN CG 1 1
12 3504 1 1 17 GLN H H 9.562 -0.099 -1.499 1.00 . A A . 17 GLN H 1 1
12 3505 1 1 17 GLN HA H 12.366 0.812 -1.955 1.00 . A A . 17 GLN HA 1 1
12 3506 1 1 17 GLN HB2 H 10.729 2.473 -1.247 1.00 . A A . 17 GLN HB2 1 1
12 3507 1 1 17 GLN HB3 H 10.240 1.460 0.112 1.00 . A A . 17 GLN HB3 1 1
12 3508 1 1 17 GLN HE21 H 12.326 4.615 -0.936 1.00 . A A . 17 GLN HE21 1 1
12 3509 1 1 17 GLN HE22 H 11.671 5.679 0.212 1.00 . A A . 17 GLN HE22 1 1
12 3510 1 1 17 GLN HG2 H 12.329 1.753 1.217 1.00 . A A . 17 GLN HG2 1 1
12 3511 1 1 17 GLN HG3 H 13.085 2.420 -0.231 1.00 . A A . 17 GLN HG3 1 1
12 3512 1 1 17 GLN N N 10.434 -0.071 -1.945 1.00 . A A . 17 GLN N 1 1
12 3513 1 1 17 GLN NE2 N 11.932 4.773 -0.053 1.00 . A A . 17 GLN NE2 1 1
12 3514 1 1 17 GLN O O 13.253 -0.292 0.306 1.00 . A A . 17 GLN O 1 1
12 3515 1 1 17 GLN OE1 O 11.270 3.970 1.866 1.00 . A A . 17 GLN OE1 1 1
12 3516 1 1 18 ALA C C 12.416 -1.891 2.282 1.00 . A A . 18 ALA C 1 1
12 3517 1 1 18 ALA CA C 11.989 -2.572 0.979 1.00 . A A . 18 ALA CA 1 1
12 3518 1 1 18 ALA CB C 13.193 -3.212 0.288 1.00 . A A . 18 ALA CB 1 1
12 3519 1 1 18 ALA H H 10.623 -1.696 -0.440 1.00 . A A . 18 ALA H 1 1
12 3520 1 1 18 ALA HA H 11.235 -3.318 1.172 1.00 . A A . 18 ALA HA 1 1
12 3521 1 1 18 ALA HB1 H 13.135 -4.286 0.386 1.00 . A A . 18 ALA HB1 1 1
12 3522 1 1 18 ALA HB2 H 14.103 -2.858 0.750 1.00 . A A . 18 ALA HB2 1 1
12 3523 1 1 18 ALA HB3 H 13.192 -2.945 -0.758 1.00 . A A . 18 ALA HB3 1 1
12 3524 1 1 18 ALA N N 11.484 -1.557 0.010 1.00 . A A . 18 ALA N 1 1
12 3525 1 1 18 ALA O O 12.203 -0.709 2.467 1.00 . A A . 18 ALA O 1 1
12 3526 1 1 19 NH2 HN1 H 13.188 -3.549 3.055 1.00 . A A . 19 NH2 HN1 1 1
12 3527 1 1 19 NH2 HN2 H 13.294 -2.170 4.040 1.00 . A A . 19 NH2 HN2 1 1
12 3528 1 1 19 NH2 N N 13.017 -2.595 3.202 1.00 . A A . 19 NH2 N 1 1
13 3529 1 1 1 SER C C -15.458 -1.695 -0.995 1.00 . A A . 1 SER C 1 1
13 3530 1 1 1 SER CA C -16.108 -2.602 -2.044 1.00 . A A . 1 SER CA 1 1
13 3531 1 1 1 SER CB C -17.065 -3.590 -1.379 1.00 . A A . 1 SER CB 1 1
13 3532 1 1 1 SER H1 H -14.318 -2.845 -3.082 1.00 . A A . 1 SER H1 1 1
13 3533 1 1 1 SER H2 H -15.511 -3.989 -3.479 1.00 . A A . 1 SER H2 1 1
13 3534 1 1 1 SER H3 H -14.670 -4.109 -2.007 1.00 . A A . 1 SER H3 1 1
13 3535 1 1 1 SER HA H -16.636 -2.013 -2.777 1.00 . A A . 1 SER HA 1 1
13 3536 1 1 1 SER HB2 H -16.511 -4.435 -1.004 1.00 . A A . 1 SER HB2 1 1
13 3537 1 1 1 SER HB3 H -17.570 -3.101 -0.556 1.00 . A A . 1 SER HB3 1 1
13 3538 1 1 1 SER HG H -17.608 -3.989 -3.204 1.00 . A A . 1 SER HG 1 1
13 3539 1 1 1 SER N N -15.073 -3.451 -2.703 1.00 . A A . 1 SER N 1 1
13 3540 1 1 1 SER O O -15.508 -0.484 -1.089 1.00 . A A . 1 SER O 1 1
13 3541 1 1 1 SER OG O -18.015 -4.040 -2.335 1.00 . A A . 1 SER OG 1 1
13 3542 1 1 2 GLY C C -13.193 -0.484 0.406 1.00 . A A . 2 GLY C 1 1
13 3543 1 1 2 GLY CA C -14.193 -1.442 1.057 1.00 . A A . 2 GLY CA 1 1
13 3544 1 1 2 GLY H H -14.815 -3.249 0.061 1.00 . A A . 2 GLY H 1 1
13 3545 1 1 2 GLY HA2 H -14.945 -0.874 1.585 1.00 . A A . 2 GLY HA2 1 1
13 3546 1 1 2 GLY HA3 H -13.672 -2.084 1.750 1.00 . A A . 2 GLY HA3 1 1
13 3547 1 1 2 GLY N N -14.845 -2.271 0.003 1.00 . A A . 2 GLY N 1 1
13 3548 1 1 2 GLY O O -13.180 -0.307 -0.796 1.00 . A A . 2 GLY O 1 1
13 3549 1 1 3 THR C C -10.015 0.369 0.401 1.00 . A A . 3 THR C 1 1
13 3550 1 1 3 THR CA C -11.355 1.080 0.615 1.00 . A A . 3 THR CA 1 1
13 3551 1 1 3 THR CB C -11.212 2.190 1.659 1.00 . A A . 3 THR CB 1 1
13 3552 1 1 3 THR CG2 C -12.023 3.411 1.223 1.00 . A A . 3 THR CG2 1 1
13 3553 1 1 3 THR H H -12.379 -0.023 2.158 1.00 . A A . 3 THR H 1 1
13 3554 1 1 3 THR HA H -11.716 1.492 -0.314 1.00 . A A . 3 THR HA 1 1
13 3555 1 1 3 THR HB H -10.173 2.466 1.751 1.00 . A A . 3 THR HB 1 1
13 3556 1 1 3 THR HG1 H -11.947 2.486 3.435 1.00 . A A . 3 THR HG1 1 1
13 3557 1 1 3 THR HG21 H -13.015 3.100 0.934 1.00 . A A . 3 THR HG21 1 1
13 3558 1 1 3 THR HG22 H -11.535 3.885 0.383 1.00 . A A . 3 THR HG22 1 1
13 3559 1 1 3 THR HG23 H -12.089 4.111 2.042 1.00 . A A . 3 THR HG23 1 1
13 3560 1 1 3 THR N N -12.354 0.134 1.191 1.00 . A A . 3 THR N 1 1
13 3561 1 1 3 THR O O -9.740 -0.150 -0.662 1.00 . A A . 3 THR O 1 1
13 3562 1 1 3 THR OG1 O -11.693 1.723 2.912 1.00 . A A . 3 THR OG1 1 1
13 3563 1 1 4 LEU C C -6.923 0.482 0.363 1.00 . A A . 4 LEU C 1 1
13 3564 1 1 4 LEU CA C -7.853 -0.333 1.270 1.00 . A A . 4 LEU CA 1 1
13 3565 1 1 4 LEU CB C -8.156 -1.695 0.641 1.00 . A A . 4 LEU CB 1 1
13 3566 1 1 4 LEU CD1 C -6.055 -2.475 1.745 1.00 . A A . 4 LEU CD1 1 1
13 3567 1 1 4 LEU CD2 C -8.266 -2.899 2.826 1.00 . A A . 4 LEU CD2 1 1
13 3568 1 1 4 LEU CG C -7.527 -2.801 1.489 1.00 . A A . 4 LEU CG 1 1
13 3569 1 1 4 LEU H H -9.424 0.770 2.255 1.00 . A A . 4 LEU H 1 1
13 3570 1 1 4 LEU HA H -7.402 -0.473 2.242 1.00 . A A . 4 LEU HA 1 1
13 3571 1 1 4 LEU HB2 H -9.226 -1.840 0.594 1.00 . A A . 4 LEU HB2 1 1
13 3572 1 1 4 LEU HB3 H -7.743 -1.731 -0.356 1.00 . A A . 4 LEU HB3 1 1
13 3573 1 1 4 LEU HD11 H -5.956 -1.976 2.698 1.00 . A A . 4 LEU HD11 1 1
13 3574 1 1 4 LEU HD12 H -5.688 -1.829 0.961 1.00 . A A . 4 LEU HD12 1 1
13 3575 1 1 4 LEU HD13 H -5.480 -3.388 1.756 1.00 . A A . 4 LEU HD13 1 1
13 3576 1 1 4 LEU HD21 H -9.082 -2.193 2.838 1.00 . A A . 4 LEU HD21 1 1
13 3577 1 1 4 LEU HD22 H -7.583 -2.674 3.631 1.00 . A A . 4 LEU HD22 1 1
13 3578 1 1 4 LEU HD23 H -8.653 -3.900 2.950 1.00 . A A . 4 LEU HD23 1 1
13 3579 1 1 4 LEU HG H -7.601 -3.743 0.964 1.00 . A A . 4 LEU HG 1 1
13 3580 1 1 4 LEU N N -9.179 0.343 1.407 1.00 . A A . 4 LEU N 1 1
13 3581 1 1 4 LEU O O -5.791 0.107 0.126 1.00 . A A . 4 LEU O 1 1
13 3582 1 1 5 SER C C -5.216 2.783 -0.310 1.00 . A A . 5 SER C 1 1
13 3583 1 1 5 SER CA C -6.515 2.420 -1.035 1.00 . A A . 5 SER CA 1 1
13 3584 1 1 5 SER CB C -7.332 3.676 -1.333 1.00 . A A . 5 SER CB 1 1
13 3585 1 1 5 SER H H -8.297 1.889 0.049 1.00 . A A . 5 SER H 1 1
13 3586 1 1 5 SER HA H -6.302 1.892 -1.952 1.00 . A A . 5 SER HA 1 1
13 3587 1 1 5 SER HB2 H -7.715 4.086 -0.414 1.00 . A A . 5 SER HB2 1 1
13 3588 1 1 5 SER HB3 H -6.698 4.410 -1.815 1.00 . A A . 5 SER HB3 1 1
13 3589 1 1 5 SER HG H -8.166 2.568 -2.698 1.00 . A A . 5 SER HG 1 1
13 3590 1 1 5 SER N N -7.384 1.595 -0.149 1.00 . A A . 5 SER N 1 1
13 3591 1 1 5 SER O O -4.144 2.344 -0.680 1.00 . A A . 5 SER O 1 1
13 3592 1 1 5 SER OG O -8.419 3.339 -2.184 1.00 . A A . 5 SER OG 1 1
13 3593 1 1 6 THR C C -3.244 2.720 1.792 1.00 . A A . 6 THR C 1 1
13 3594 1 1 6 THR CA C -4.071 3.964 1.465 1.00 . A A . 6 THR CA 1 1
13 3595 1 1 6 THR CB C -4.573 4.622 2.750 1.00 . A A . 6 THR CB 1 1
13 3596 1 1 6 THR CG2 C -4.542 6.143 2.593 1.00 . A A . 6 THR CG2 1 1
13 3597 1 1 6 THR H H -6.176 3.921 1.003 1.00 . A A . 6 THR H 1 1
13 3598 1 1 6 THR HA H -3.488 4.668 0.894 1.00 . A A . 6 THR HA 1 1
13 3599 1 1 6 THR HB H -3.934 4.336 3.570 1.00 . A A . 6 THR HB 1 1
13 3600 1 1 6 THR HG1 H -6.016 4.142 3.963 1.00 . A A . 6 THR HG1 1 1
13 3601 1 1 6 THR HG21 H -5.331 6.452 1.923 1.00 . A A . 6 THR HG21 1 1
13 3602 1 1 6 THR HG22 H -3.587 6.444 2.188 1.00 . A A . 6 THR HG22 1 1
13 3603 1 1 6 THR HG23 H -4.687 6.607 3.557 1.00 . A A . 6 THR HG23 1 1
13 3604 1 1 6 THR N N -5.303 3.579 0.720 1.00 . A A . 6 THR N 1 1
13 3605 1 1 6 THR O O -2.116 2.585 1.364 1.00 . A A . 6 THR O 1 1
13 3606 1 1 6 THR OG1 O -5.903 4.197 3.012 1.00 . A A . 6 THR OG1 1 1
13 3607 1 1 7 PHE C C -2.298 0.050 1.664 1.00 . A A . 7 PHE C 1 1
13 3608 1 1 7 PHE CA C -3.042 0.570 2.895 1.00 . A A . 7 PHE CA 1 1
13 3609 1 1 7 PHE CB C -4.104 -0.434 3.343 1.00 . A A . 7 PHE CB 1 1
13 3610 1 1 7 PHE CD1 C -2.712 -2.064 4.668 1.00 . A A . 7 PHE CD1 1 1
13 3611 1 1 7 PHE CD2 C -4.270 -0.632 5.851 1.00 . A A . 7 PHE CD2 1 1
13 3612 1 1 7 PHE CE1 C -2.323 -2.643 5.882 1.00 . A A . 7 PHE CE1 1 1
13 3613 1 1 7 PHE CE2 C -3.882 -1.211 7.065 1.00 . A A . 7 PHE CE2 1 1
13 3614 1 1 7 PHE CG C -3.685 -1.059 4.653 1.00 . A A . 7 PHE CG 1 1
13 3615 1 1 7 PHE CZ C -2.908 -2.217 7.080 1.00 . A A . 7 PHE CZ 1 1
13 3616 1 1 7 PHE H H -4.712 1.934 2.881 1.00 . A A . 7 PHE H 1 1
13 3617 1 1 7 PHE HA H -2.352 0.763 3.700 1.00 . A A . 7 PHE HA 1 1
13 3618 1 1 7 PHE HB2 H -5.049 0.076 3.472 1.00 . A A . 7 PHE HB2 1 1
13 3619 1 1 7 PHE HB3 H -4.209 -1.205 2.595 1.00 . A A . 7 PHE HB3 1 1
13 3620 1 1 7 PHE HD1 H -2.260 -2.393 3.745 1.00 . A A . 7 PHE HD1 1 1
13 3621 1 1 7 PHE HD2 H -5.022 0.144 5.839 1.00 . A A . 7 PHE HD2 1 1
13 3622 1 1 7 PHE HE1 H -1.571 -3.419 5.894 1.00 . A A . 7 PHE HE1 1 1
13 3623 1 1 7 PHE HE2 H -4.334 -0.882 7.989 1.00 . A A . 7 PHE HE2 1 1
13 3624 1 1 7 PHE HZ H -2.608 -2.663 8.017 1.00 . A A . 7 PHE HZ 1 1
13 3625 1 1 7 PHE N N -3.799 1.807 2.546 1.00 . A A . 7 PHE N 1 1
13 3626 1 1 7 PHE O O -1.162 -0.373 1.743 1.00 . A A . 7 PHE O 1 1
13 3627 1 1 8 PHE C C -1.149 0.576 -1.121 1.00 . A A . 8 PHE C 1 1
13 3628 1 1 8 PHE CA C -2.257 -0.398 -0.716 1.00 . A A . 8 PHE CA 1 1
13 3629 1 1 8 PHE CB C -3.357 -0.434 -1.778 1.00 . A A . 8 PHE CB 1 1
13 3630 1 1 8 PHE CD1 C -2.795 -2.319 -3.353 1.00 . A A . 8 PHE CD1 1 1
13 3631 1 1 8 PHE CD2 C -4.458 -2.697 -1.629 1.00 . A A . 8 PHE CD2 1 1
13 3632 1 1 8 PHE CE1 C -2.965 -3.633 -3.806 1.00 . A A . 8 PHE CE1 1 1
13 3633 1 1 8 PHE CE2 C -4.627 -4.011 -2.082 1.00 . A A . 8 PHE CE2 1 1
13 3634 1 1 8 PHE CG C -3.541 -1.851 -2.266 1.00 . A A . 8 PHE CG 1 1
13 3635 1 1 8 PHE CZ C -3.881 -4.479 -3.169 1.00 . A A . 8 PHE CZ 1 1
13 3636 1 1 8 PHE H H -3.844 0.436 0.478 1.00 . A A . 8 PHE H 1 1
13 3637 1 1 8 PHE HA H -1.856 -1.388 -0.567 1.00 . A A . 8 PHE HA 1 1
13 3638 1 1 8 PHE HB2 H -4.282 -0.077 -1.350 1.00 . A A . 8 PHE HB2 1 1
13 3639 1 1 8 PHE HB3 H -3.076 0.198 -2.608 1.00 . A A . 8 PHE HB3 1 1
13 3640 1 1 8 PHE HD1 H -2.087 -1.667 -3.844 1.00 . A A . 8 PHE HD1 1 1
13 3641 1 1 8 PHE HD2 H -5.033 -2.336 -0.790 1.00 . A A . 8 PHE HD2 1 1
13 3642 1 1 8 PHE HE1 H -2.389 -3.994 -4.645 1.00 . A A . 8 PHE HE1 1 1
13 3643 1 1 8 PHE HE2 H -5.335 -4.663 -1.591 1.00 . A A . 8 PHE HE2 1 1
13 3644 1 1 8 PHE HZ H -4.012 -5.492 -3.518 1.00 . A A . 8 PHE HZ 1 1
13 3645 1 1 8 PHE N N -2.930 0.085 0.522 1.00 . A A . 8 PHE N 1 1
13 3646 1 1 8 PHE O O -0.133 0.185 -1.661 1.00 . A A . 8 PHE O 1 1
13 3647 1 1 9 ARG C C 0.959 2.624 -0.365 1.00 . A A . 9 ARG C 1 1
13 3648 1 1 9 ARG CA C -0.287 2.838 -1.227 1.00 . A A . 9 ARG CA 1 1
13 3649 1 1 9 ARG CB C -0.916 4.201 -0.936 1.00 . A A . 9 ARG CB 1 1
13 3650 1 1 9 ARG CD C 1.057 5.735 -0.928 1.00 . A A . 9 ARG CD 1 1
13 3651 1 1 9 ARG CG C -0.172 5.285 -1.719 1.00 . A A . 9 ARG CG 1 1
13 3652 1 1 9 ARG CZ C 1.359 8.038 -1.613 1.00 . A A . 9 ARG CZ 1 1
13 3653 1 1 9 ARG H H -2.160 2.137 -0.421 1.00 . A A . 9 ARG H 1 1
13 3654 1 1 9 ARG HA H -0.042 2.759 -2.275 1.00 . A A . 9 ARG HA 1 1
13 3655 1 1 9 ARG HB2 H -1.954 4.189 -1.233 1.00 . A A . 9 ARG HB2 1 1
13 3656 1 1 9 ARG HB3 H -0.846 4.411 0.121 1.00 . A A . 9 ARG HB3 1 1
13 3657 1 1 9 ARG HD2 H 1.094 5.229 0.028 1.00 . A A . 9 ARG HD2 1 1
13 3658 1 1 9 ARG HD3 H 1.958 5.544 -1.490 1.00 . A A . 9 ARG HD3 1 1
13 3659 1 1 9 ARG HE H 0.392 7.536 0.047 1.00 . A A . 9 ARG HE 1 1
13 3660 1 1 9 ARG HG2 H 0.138 4.887 -2.675 1.00 . A A . 9 ARG HG2 1 1
13 3661 1 1 9 ARG HG3 H -0.827 6.129 -1.875 1.00 . A A . 9 ARG HG3 1 1
13 3662 1 1 9 ARG HH11 H 1.438 6.687 -3.088 1.00 . A A . 9 ARG HH11 1 1
13 3663 1 1 9 ARG HH12 H 1.985 8.278 -3.499 1.00 . A A . 9 ARG HH12 1 1
13 3664 1 1 9 ARG HH21 H 1.394 9.584 -0.342 1.00 . A A . 9 ARG HH21 1 1
13 3665 1 1 9 ARG HH22 H 1.959 9.918 -1.944 1.00 . A A . 9 ARG HH22 1 1
13 3666 1 1 9 ARG N N -1.335 1.842 -0.861 1.00 . A A . 9 ARG N 1 1
13 3667 1 1 9 ARG NE N 0.875 7.200 -0.736 1.00 . A A . 9 ARG NE 1 1
13 3668 1 1 9 ARG NH1 N 1.614 7.636 -2.828 1.00 . A A . 9 ARG NH1 1 1
13 3669 1 1 9 ARG NH2 N 1.588 9.276 -1.273 1.00 . A A . 9 ARG NH2 1 1
13 3670 1 1 9 ARG O O 2.070 2.604 -0.855 1.00 . A A . 9 ARG O 1 1
13 3671 1 1 10 LEU C C 2.554 0.857 1.558 1.00 . A A . 10 LEU C 1 1
13 3672 1 1 10 LEU CA C 1.952 2.241 1.812 1.00 . A A . 10 LEU CA 1 1
13 3673 1 1 10 LEU CB C 1.390 2.331 3.230 1.00 . A A . 10 LEU CB 1 1
13 3674 1 1 10 LEU CD1 C 2.498 3.778 4.940 1.00 . A A . 10 LEU CD1 1 1
13 3675 1 1 10 LEU CD2 C 2.408 1.304 5.267 1.00 . A A . 10 LEU CD2 1 1
13 3676 1 1 10 LEU CG C 2.542 2.423 4.232 1.00 . A A . 10 LEU CG 1 1
13 3677 1 1 10 LEU H H -0.126 2.475 1.291 1.00 . A A . 10 LEU H 1 1
13 3678 1 1 10 LEU HA H 2.692 3.011 1.658 1.00 . A A . 10 LEU HA 1 1
13 3679 1 1 10 LEU HB2 H 0.766 3.210 3.316 1.00 . A A . 10 LEU HB2 1 1
13 3680 1 1 10 LEU HB3 H 0.801 1.451 3.442 1.00 . A A . 10 LEU HB3 1 1
13 3681 1 1 10 LEU HD11 H 3.501 4.164 5.045 1.00 . A A . 10 LEU HD11 1 1
13 3682 1 1 10 LEU HD12 H 2.055 3.658 5.919 1.00 . A A . 10 LEU HD12 1 1
13 3683 1 1 10 LEU HD13 H 1.904 4.469 4.359 1.00 . A A . 10 LEU HD13 1 1
13 3684 1 1 10 LEU HD21 H 1.490 1.435 5.822 1.00 . A A . 10 LEU HD21 1 1
13 3685 1 1 10 LEU HD22 H 3.247 1.337 5.946 1.00 . A A . 10 LEU HD22 1 1
13 3686 1 1 10 LEU HD23 H 2.389 0.348 4.764 1.00 . A A . 10 LEU HD23 1 1
13 3687 1 1 10 LEU HG H 3.482 2.321 3.709 1.00 . A A . 10 LEU HG 1 1
13 3688 1 1 10 LEU N N 0.780 2.459 0.917 1.00 . A A . 10 LEU N 1 1
13 3689 1 1 10 LEU O O 3.757 0.684 1.557 1.00 . A A . 10 LEU O 1 1
13 3690 1 1 11 PHE C C 3.060 -1.520 -0.216 1.00 . A A . 11 PHE C 1 1
13 3691 1 1 11 PHE CA C 2.255 -1.501 1.085 1.00 . A A . 11 PHE CA 1 1
13 3692 1 1 11 PHE CB C 1.014 -2.386 0.962 1.00 . A A . 11 PHE CB 1 1
13 3693 1 1 11 PHE CD1 C 2.629 -4.282 1.359 1.00 . A A . 11 PHE CD1 1 1
13 3694 1 1 11 PHE CD2 C 0.326 -4.542 2.071 1.00 . A A . 11 PHE CD2 1 1
13 3695 1 1 11 PHE CE1 C 2.922 -5.564 1.836 1.00 . A A . 11 PHE CE1 1 1
13 3696 1 1 11 PHE CE2 C 0.618 -5.826 2.548 1.00 . A A . 11 PHE CE2 1 1
13 3697 1 1 11 PHE CG C 1.331 -3.770 1.476 1.00 . A A . 11 PHE CG 1 1
13 3698 1 1 11 PHE CZ C 1.916 -6.337 2.431 1.00 . A A . 11 PHE CZ 1 1
13 3699 1 1 11 PHE H H 0.760 0.031 1.343 1.00 . A A . 11 PHE H 1 1
13 3700 1 1 11 PHE HA H 2.864 -1.830 1.912 1.00 . A A . 11 PHE HA 1 1
13 3701 1 1 11 PHE HB2 H 0.209 -1.961 1.543 1.00 . A A . 11 PHE HB2 1 1
13 3702 1 1 11 PHE HB3 H 0.718 -2.448 -0.074 1.00 . A A . 11 PHE HB3 1 1
13 3703 1 1 11 PHE HD1 H 3.404 -3.686 0.900 1.00 . A A . 11 PHE HD1 1 1
13 3704 1 1 11 PHE HD2 H -0.675 -4.148 2.162 1.00 . A A . 11 PHE HD2 1 1
13 3705 1 1 11 PHE HE1 H 3.923 -5.959 1.745 1.00 . A A . 11 PHE HE1 1 1
13 3706 1 1 11 PHE HE2 H -0.157 -6.421 3.008 1.00 . A A . 11 PHE HE2 1 1
13 3707 1 1 11 PHE HZ H 2.143 -7.326 2.799 1.00 . A A . 11 PHE HZ 1 1
13 3708 1 1 11 PHE N N 1.727 -0.130 1.341 1.00 . A A . 11 PHE N 1 1
13 3709 1 1 11 PHE O O 4.122 -2.107 -0.293 1.00 . A A . 11 PHE O 1 1
13 3710 1 1 12 ASN C C 4.570 -0.015 -2.410 1.00 . A A . 12 ASN C 1 1
13 3711 1 1 12 ASN CA C 3.303 -0.864 -2.537 1.00 . A A . 12 ASN CA 1 1
13 3712 1 1 12 ASN CB C 2.332 -0.233 -3.536 1.00 . A A . 12 ASN CB 1 1
13 3713 1 1 12 ASN CG C 2.990 -0.169 -4.916 1.00 . A A . 12 ASN CG 1 1
13 3714 1 1 12 ASN H H 1.707 -0.415 -1.160 1.00 . A A . 12 ASN H 1 1
13 3715 1 1 12 ASN HA H 3.549 -1.867 -2.845 1.00 . A A . 12 ASN HA 1 1
13 3716 1 1 12 ASN HB2 H 1.434 -0.831 -3.592 1.00 . A A . 12 ASN HB2 1 1
13 3717 1 1 12 ASN HB3 H 2.081 0.766 -3.214 1.00 . A A . 12 ASN HB3 1 1
13 3718 1 1 12 ASN HD21 H 1.877 1.354 -5.533 1.00 . A A . 12 ASN HD21 1 1
13 3719 1 1 12 ASN HD22 H 3.006 0.778 -6.662 1.00 . A A . 12 ASN HD22 1 1
13 3720 1 1 12 ASN N N 2.565 -0.882 -1.241 1.00 . A A . 12 ASN N 1 1
13 3721 1 1 12 ASN ND2 N 2.592 0.729 -5.775 1.00 . A A . 12 ASN ND2 1 1
13 3722 1 1 12 ASN O O 5.646 -0.424 -2.799 1.00 . A A . 12 ASN O 1 1
13 3723 1 1 12 ASN OD1 O 3.876 -0.946 -5.217 1.00 . A A . 12 ASN OD1 1 1
13 3724 1 1 13 ARG C C 6.715 1.336 -0.871 1.00 . A A . 13 ARG C 1 1
13 3725 1 1 13 ARG CA C 5.650 2.041 -1.715 1.00 . A A . 13 ARG CA 1 1
13 3726 1 1 13 ARG CB C 5.140 3.292 -1.000 1.00 . A A . 13 ARG CB 1 1
13 3727 1 1 13 ARG CD C 6.775 4.828 -2.102 1.00 . A A . 13 ARG CD 1 1
13 3728 1 1 13 ARG CG C 6.304 4.256 -0.763 1.00 . A A . 13 ARG CG 1 1
13 3729 1 1 13 ARG CZ C 7.614 7.087 -1.869 1.00 . A A . 13 ARG CZ 1 1
13 3730 1 1 13 ARG H H 3.576 1.479 -1.559 1.00 . A A . 13 ARG H 1 1
13 3731 1 1 13 ARG HA H 6.049 2.305 -2.682 1.00 . A A . 13 ARG HA 1 1
13 3732 1 1 13 ARG HB2 H 4.390 3.774 -1.610 1.00 . A A . 13 ARG HB2 1 1
13 3733 1 1 13 ARG HB3 H 4.708 3.014 -0.051 1.00 . A A . 13 ARG HB3 1 1
13 3734 1 1 13 ARG HD2 H 7.819 4.596 -2.262 1.00 . A A . 13 ARG HD2 1 1
13 3735 1 1 13 ARG HD3 H 6.175 4.439 -2.910 1.00 . A A . 13 ARG HD3 1 1
13 3736 1 1 13 ARG HE H 5.675 6.675 -1.989 1.00 . A A . 13 ARG HE 1 1
13 3737 1 1 13 ARG HG2 H 5.979 5.062 -0.121 1.00 . A A . 13 ARG HG2 1 1
13 3738 1 1 13 ARG HG3 H 7.119 3.728 -0.292 1.00 . A A . 13 ARG HG3 1 1
13 3739 1 1 13 ARG HH11 H 8.685 6.137 -3.268 1.00 . A A . 13 ARG HH11 1 1
13 3740 1 1 13 ARG HH12 H 9.460 7.496 -2.525 1.00 . A A . 13 ARG HH12 1 1
13 3741 1 1 13 ARG HH21 H 6.783 8.223 -0.445 1.00 . A A . 13 ARG HH21 1 1
13 3742 1 1 13 ARG HH22 H 8.383 8.677 -0.926 1.00 . A A . 13 ARG HH22 1 1
13 3743 1 1 13 ARG N N 4.452 1.167 -1.867 1.00 . A A . 13 ARG N 1 1
13 3744 1 1 13 ARG NE N 6.580 6.299 -1.982 1.00 . A A . 13 ARG NE 1 1
13 3745 1 1 13 ARG NH1 N 8.668 6.891 -2.612 1.00 . A A . 13 ARG NH1 1 1
13 3746 1 1 13 ARG NH2 N 7.592 8.073 -1.013 1.00 . A A . 13 ARG NH2 1 1
13 3747 1 1 13 ARG O O 7.892 1.381 -1.174 1.00 . A A . 13 ARG O 1 1
13 3748 1 1 14 SER C C 7.883 -1.230 0.305 1.00 . A A . 14 SER C 1 1
13 3749 1 1 14 SER CA C 7.305 -0.023 1.048 1.00 . A A . 14 SER CA 1 1
13 3750 1 1 14 SER CB C 6.514 -0.477 2.274 1.00 . A A . 14 SER CB 1 1
13 3751 1 1 14 SER H H 5.361 0.659 0.414 1.00 . A A . 14 SER H 1 1
13 3752 1 1 14 SER HA H 8.093 0.651 1.346 1.00 . A A . 14 SER HA 1 1
13 3753 1 1 14 SER HB2 H 5.459 -0.445 2.056 1.00 . A A . 14 SER HB2 1 1
13 3754 1 1 14 SER HB3 H 6.795 -1.491 2.527 1.00 . A A . 14 SER HB3 1 1
13 3755 1 1 14 SER HG H 6.831 1.291 3.023 1.00 . A A . 14 SER HG 1 1
13 3756 1 1 14 SER N N 6.313 0.684 0.187 1.00 . A A . 14 SER N 1 1
13 3757 1 1 14 SER O O 9.075 -1.470 0.324 1.00 . A A . 14 SER O 1 1
13 3758 1 1 14 SER OG O 6.794 0.393 3.362 1.00 . A A . 14 SER OG 1 1
13 3759 1 1 15 PHE C C 8.592 -2.754 -2.132 1.00 . A A . 15 PHE C 1 1
13 3760 1 1 15 PHE CA C 7.555 -3.183 -1.090 1.00 . A A . 15 PHE CA 1 1
13 3761 1 1 15 PHE CB C 6.322 -3.778 -1.773 1.00 . A A . 15 PHE CB 1 1
13 3762 1 1 15 PHE CD1 C 7.678 -5.562 -2.928 1.00 . A A . 15 PHE CD1 1 1
13 3763 1 1 15 PHE CD2 C 5.742 -6.226 -1.628 1.00 . A A . 15 PHE CD2 1 1
13 3764 1 1 15 PHE CE1 C 7.924 -6.902 -3.247 1.00 . A A . 15 PHE CE1 1 1
13 3765 1 1 15 PHE CE2 C 5.988 -7.567 -1.949 1.00 . A A . 15 PHE CE2 1 1
13 3766 1 1 15 PHE CG C 6.587 -5.224 -2.118 1.00 . A A . 15 PHE CG 1 1
13 3767 1 1 15 PHE CZ C 7.079 -7.905 -2.757 1.00 . A A . 15 PHE CZ 1 1
13 3768 1 1 15 PHE H H 6.092 -1.783 -0.351 1.00 . A A . 15 PHE H 1 1
13 3769 1 1 15 PHE HA H 7.980 -3.901 -0.407 1.00 . A A . 15 PHE HA 1 1
13 3770 1 1 15 PHE HB2 H 5.476 -3.715 -1.105 1.00 . A A . 15 PHE HB2 1 1
13 3771 1 1 15 PHE HB3 H 6.110 -3.226 -2.676 1.00 . A A . 15 PHE HB3 1 1
13 3772 1 1 15 PHE HD1 H 8.331 -4.788 -3.305 1.00 . A A . 15 PHE HD1 1 1
13 3773 1 1 15 PHE HD2 H 4.900 -5.966 -1.004 1.00 . A A . 15 PHE HD2 1 1
13 3774 1 1 15 PHE HE1 H 8.766 -7.162 -3.871 1.00 . A A . 15 PHE HE1 1 1
13 3775 1 1 15 PHE HE2 H 5.336 -8.340 -1.571 1.00 . A A . 15 PHE HE2 1 1
13 3776 1 1 15 PHE HZ H 7.268 -8.939 -3.004 1.00 . A A . 15 PHE HZ 1 1
13 3777 1 1 15 PHE N N 7.050 -1.992 -0.347 1.00 . A A . 15 PHE N 1 1
13 3778 1 1 15 PHE O O 9.628 -3.373 -2.280 1.00 . A A . 15 PHE O 1 1
13 3779 1 1 16 THR C C 10.399 -0.398 -3.224 1.00 . A A . 16 THR C 1 1
13 3780 1 1 16 THR CA C 9.296 -1.233 -3.881 1.00 . A A . 16 THR CA 1 1
13 3781 1 1 16 THR CB C 8.474 -0.374 -4.843 1.00 . A A . 16 THR CB 1 1
13 3782 1 1 16 THR CG2 C 9.295 -0.084 -6.101 1.00 . A A . 16 THR CG2 1 1
13 3783 1 1 16 THR H H 7.483 -1.215 -2.716 1.00 . A A . 16 THR H 1 1
13 3784 1 1 16 THR HA H 9.721 -2.073 -4.407 1.00 . A A . 16 THR HA 1 1
13 3785 1 1 16 THR HB H 8.216 0.558 -4.365 1.00 . A A . 16 THR HB 1 1
13 3786 1 1 16 THR HG1 H 6.550 -0.463 -5.108 1.00 . A A . 16 THR HG1 1 1
13 3787 1 1 16 THR HG21 H 9.279 -0.948 -6.749 1.00 . A A . 16 THR HG21 1 1
13 3788 1 1 16 THR HG22 H 10.315 0.136 -5.821 1.00 . A A . 16 THR HG22 1 1
13 3789 1 1 16 THR HG23 H 8.874 0.764 -6.619 1.00 . A A . 16 THR HG23 1 1
13 3790 1 1 16 THR N N 8.323 -1.700 -2.851 1.00 . A A . 16 THR N 1 1
13 3791 1 1 16 THR O O 11.458 -0.198 -3.786 1.00 . A A . 16 THR O 1 1
13 3792 1 1 16 THR OG1 O 7.288 -1.070 -5.199 1.00 . A A . 16 THR OG1 1 1
13 3793 1 1 17 GLN C C 12.133 0.009 -0.543 1.00 . A A . 17 GLN C 1 1
13 3794 1 1 17 GLN CA C 11.193 0.912 -1.346 1.00 . A A . 17 GLN CA 1 1
13 3795 1 1 17 GLN CB C 10.406 1.834 -0.413 1.00 . A A . 17 GLN CB 1 1
13 3796 1 1 17 GLN CD C 10.554 3.232 1.653 1.00 . A A . 17 GLN CD 1 1
13 3797 1 1 17 GLN CG C 11.361 2.473 0.597 1.00 . A A . 17 GLN CG 1 1
13 3798 1 1 17 GLN H H 9.298 -0.082 -1.603 1.00 . A A . 17 GLN H 1 1
13 3799 1 1 17 GLN HA H 11.750 1.498 -2.060 1.00 . A A . 17 GLN HA 1 1
13 3800 1 1 17 GLN HB2 H 9.924 2.607 -0.994 1.00 . A A . 17 GLN HB2 1 1
13 3801 1 1 17 GLN HB3 H 9.660 1.260 0.115 1.00 . A A . 17 GLN HB3 1 1
13 3802 1 1 17 GLN HE21 H 10.978 5.019 0.897 1.00 . A A . 17 GLN HE21 1 1
13 3803 1 1 17 GLN HE22 H 9.989 5.031 2.277 1.00 . A A . 17 GLN HE22 1 1
13 3804 1 1 17 GLN HG2 H 11.948 1.703 1.076 1.00 . A A . 17 GLN HG2 1 1
13 3805 1 1 17 GLN HG3 H 12.018 3.161 0.086 1.00 . A A . 17 GLN HG3 1 1
13 3806 1 1 17 GLN N N 10.158 0.091 -2.038 1.00 . A A . 17 GLN N 1 1
13 3807 1 1 17 GLN NE2 N 10.503 4.536 1.605 1.00 . A A . 17 GLN NE2 1 1
13 3808 1 1 17 GLN O O 13.238 0.388 -0.209 1.00 . A A . 17 GLN O 1 1
13 3809 1 1 17 GLN OE1 O 9.966 2.633 2.530 1.00 . A A . 17 GLN OE1 1 1
13 3810 1 1 18 ALA C C 12.891 -1.504 1.921 1.00 . A A . 18 ALA C 1 1
13 3811 1 1 18 ALA CA C 12.573 -2.108 0.551 1.00 . A A . 18 ALA CA 1 1
13 3812 1 1 18 ALA CB C 13.846 -2.252 -0.282 1.00 . A A . 18 ALA CB 1 1
13 3813 1 1 18 ALA H H 10.808 -1.469 -0.509 1.00 . A A . 18 ALA H 1 1
13 3814 1 1 18 ALA HA H 12.095 -3.069 0.663 1.00 . A A . 18 ALA HA 1 1
13 3815 1 1 18 ALA HB1 H 14.439 -1.353 -0.192 1.00 . A A . 18 ALA HB1 1 1
13 3816 1 1 18 ALA HB2 H 13.585 -2.408 -1.318 1.00 . A A . 18 ALA HB2 1 1
13 3817 1 1 18 ALA HB3 H 14.418 -3.096 0.075 1.00 . A A . 18 ALA HB3 1 1
13 3818 1 1 18 ALA N N 11.703 -1.183 -0.231 1.00 . A A . 18 ALA N 1 1
13 3819 1 1 18 ALA O O 13.511 -0.465 2.015 1.00 . A A . 18 ALA O 1 1
13 3820 1 1 19 NH2 HN1 H 11.989 -2.961 2.925 1.00 . A A . 19 NH2 HN1 1 1
13 3821 1 1 19 NH2 HN2 H 12.687 -1.745 3.882 1.00 . A A . 19 NH2 HN2 1 1
13 3822 1 1 19 NH2 N N 12.488 -2.121 2.999 1.00 . A A . 19 NH2 N 1 1
14 3823 1 1 1 SER C C -14.731 -1.717 2.126 1.00 . A A . 1 SER C 1 1
14 3824 1 1 1 SER CA C -14.795 -3.235 1.944 1.00 . A A . 1 SER CA 1 1
14 3825 1 1 1 SER CB C -14.566 -3.610 0.480 1.00 . A A . 1 SER CB 1 1
14 3826 1 1 1 SER H1 H -16.869 -3.032 1.958 1.00 . A A . 1 SER H1 1 1
14 3827 1 1 1 SER H2 H -16.247 -3.891 3.286 1.00 . A A . 1 SER H2 1 1
14 3828 1 1 1 SER H3 H -16.333 -4.628 1.757 1.00 . A A . 1 SER H3 1 1
14 3829 1 1 1 SER HA H -14.063 -3.723 2.568 1.00 . A A . 1 SER HA 1 1
14 3830 1 1 1 SER HB2 H -14.763 -2.757 -0.147 1.00 . A A . 1 SER HB2 1 1
14 3831 1 1 1 SER HB3 H -13.539 -3.924 0.347 1.00 . A A . 1 SER HB3 1 1
14 3832 1 1 1 SER HG H -14.934 -5.475 0.067 1.00 . A A . 1 SER HG 1 1
14 3833 1 1 1 SER N N -16.165 -3.734 2.260 1.00 . A A . 1 SER N 1 1
14 3834 1 1 1 SER O O -15.160 -0.961 1.278 1.00 . A A . 1 SER O 1 1
14 3835 1 1 1 SER OG O -15.448 -4.666 0.123 1.00 . A A . 1 SER OG 1 1
14 3836 1 1 2 GLY C C -13.388 0.868 2.286 1.00 . A A . 2 GLY C 1 1
14 3837 1 1 2 GLY CA C -14.105 0.205 3.463 1.00 . A A . 2 GLY CA 1 1
14 3838 1 1 2 GLY H H -13.856 -1.891 3.900 1.00 . A A . 2 GLY H 1 1
14 3839 1 1 2 GLY HA2 H -15.100 0.616 3.560 1.00 . A A . 2 GLY HA2 1 1
14 3840 1 1 2 GLY HA3 H -13.549 0.390 4.369 1.00 . A A . 2 GLY HA3 1 1
14 3841 1 1 2 GLY N N -14.196 -1.264 3.228 1.00 . A A . 2 GLY N 1 1
14 3842 1 1 2 GLY O O -13.981 1.599 1.518 1.00 . A A . 2 GLY O 1 1
14 3843 1 1 3 THR C C -10.047 0.487 0.778 1.00 . A A . 3 THR C 1 1
14 3844 1 1 3 THR CA C -11.362 1.236 1.009 1.00 . A A . 3 THR CA 1 1
14 3845 1 1 3 THR CB C -11.090 2.673 1.454 1.00 . A A . 3 THR CB 1 1
14 3846 1 1 3 THR CG2 C -11.276 3.622 0.268 1.00 . A A . 3 THR CG2 1 1
14 3847 1 1 3 THR H H -11.655 0.027 2.767 1.00 . A A . 3 THR H 1 1
14 3848 1 1 3 THR HA H -11.959 1.236 0.111 1.00 . A A . 3 THR HA 1 1
14 3849 1 1 3 THR HB H -10.076 2.753 1.817 1.00 . A A . 3 THR HB 1 1
14 3850 1 1 3 THR HG1 H -11.479 3.310 3.251 1.00 . A A . 3 THR HG1 1 1
14 3851 1 1 3 THR HG21 H -11.664 4.567 0.621 1.00 . A A . 3 THR HG21 1 1
14 3852 1 1 3 THR HG22 H -11.971 3.187 -0.434 1.00 . A A . 3 THR HG22 1 1
14 3853 1 1 3 THR HG23 H -10.325 3.782 -0.218 1.00 . A A . 3 THR HG23 1 1
14 3854 1 1 3 THR N N -12.115 0.619 2.137 1.00 . A A . 3 THR N 1 1
14 3855 1 1 3 THR O O -9.818 -0.076 -0.273 1.00 . A A . 3 THR O 1 1
14 3856 1 1 3 THR OG1 O -11.994 3.026 2.491 1.00 . A A . 3 THR OG1 1 1
14 3857 1 1 4 LEU C C -6.954 0.527 0.642 1.00 . A A . 4 LEU C 1 1
14 3858 1 1 4 LEU CA C -7.874 -0.235 1.605 1.00 . A A . 4 LEU CA 1 1
14 3859 1 1 4 LEU CB C -8.227 -1.610 1.032 1.00 . A A . 4 LEU CB 1 1
14 3860 1 1 4 LEU CD1 C -8.325 -3.911 2.001 1.00 . A A . 4 LEU CD1 1 1
14 3861 1 1 4 LEU CD2 C -6.221 -3.095 0.931 1.00 . A A . 4 LEU CD2 1 1
14 3862 1 1 4 LEU CG C -7.435 -2.689 1.771 1.00 . A A . 4 LEU CG 1 1
14 3863 1 1 4 LEU H H -9.388 0.939 2.597 1.00 . A A . 4 LEU H 1 1
14 3864 1 1 4 LEU HA H -7.397 -0.353 2.568 1.00 . A A . 4 LEU HA 1 1
14 3865 1 1 4 LEU HB2 H -9.285 -1.790 1.156 1.00 . A A . 4 LEU HB2 1 1
14 3866 1 1 4 LEU HB3 H -7.977 -1.638 -0.017 1.00 . A A . 4 LEU HB3 1 1
14 3867 1 1 4 LEU HD11 H -9.122 -3.652 2.683 1.00 . A A . 4 LEU HD11 1 1
14 3868 1 1 4 LEU HD12 H -7.737 -4.712 2.423 1.00 . A A . 4 LEU HD12 1 1
14 3869 1 1 4 LEU HD13 H -8.747 -4.231 1.060 1.00 . A A . 4 LEU HD13 1 1
14 3870 1 1 4 LEU HD21 H -5.921 -2.265 0.309 1.00 . A A . 4 LEU HD21 1 1
14 3871 1 1 4 LEU HD22 H -6.481 -3.937 0.306 1.00 . A A . 4 LEU HD22 1 1
14 3872 1 1 4 LEU HD23 H -5.406 -3.369 1.584 1.00 . A A . 4 LEU HD23 1 1
14 3873 1 1 4 LEU HG H -7.102 -2.302 2.724 1.00 . A A . 4 LEU HG 1 1
14 3874 1 1 4 LEU N N -9.180 0.477 1.758 1.00 . A A . 4 LEU N 1 1
14 3875 1 1 4 LEU O O -5.837 0.119 0.389 1.00 . A A . 4 LEU O 1 1
14 3876 1 1 5 SER C C -5.218 2.752 -0.160 1.00 . A A . 5 SER C 1 1
14 3877 1 1 5 SER CA C -6.544 2.403 -0.836 1.00 . A A . 5 SER CA 1 1
14 3878 1 1 5 SER CB C -7.340 3.667 -1.157 1.00 . A A . 5 SER CB 1 1
14 3879 1 1 5 SER H H -8.307 1.951 0.315 1.00 . A A . 5 SER H 1 1
14 3880 1 1 5 SER HA H -6.370 1.838 -1.739 1.00 . A A . 5 SER HA 1 1
14 3881 1 1 5 SER HB2 H -7.664 3.639 -2.183 1.00 . A A . 5 SER HB2 1 1
14 3882 1 1 5 SER HB3 H -8.206 3.720 -0.509 1.00 . A A . 5 SER HB3 1 1
14 3883 1 1 5 SER HG H -6.113 5.034 -1.801 1.00 . A A . 5 SER HG 1 1
14 3884 1 1 5 SER N N -7.406 1.631 0.103 1.00 . A A . 5 SER N 1 1
14 3885 1 1 5 SER O O -4.171 2.253 -0.528 1.00 . A A . 5 SER O 1 1
14 3886 1 1 5 SER OG O -6.515 4.809 -0.959 1.00 . A A . 5 SER OG 1 1
14 3887 1 1 6 THR C C -3.172 2.715 1.820 1.00 . A A . 6 THR C 1 1
14 3888 1 1 6 THR CA C -3.988 3.974 1.526 1.00 . A A . 6 THR CA 1 1
14 3889 1 1 6 THR CB C -4.428 4.640 2.828 1.00 . A A . 6 THR CB 1 1
14 3890 1 1 6 THR CG2 C -4.472 6.157 2.639 1.00 . A A . 6 THR CG2 1 1
14 3891 1 1 6 THR H H -6.103 3.993 1.114 1.00 . A A . 6 THR H 1 1
14 3892 1 1 6 THR HA H -3.415 4.666 0.930 1.00 . A A . 6 THR HA 1 1
14 3893 1 1 6 THR HB H -3.725 4.399 3.608 1.00 . A A . 6 THR HB 1 1
14 3894 1 1 6 THR HG1 H -5.989 4.624 3.988 1.00 . A A . 6 THR HG1 1 1
14 3895 1 1 6 THR HG21 H -4.723 6.630 3.577 1.00 . A A . 6 THR HG21 1 1
14 3896 1 1 6 THR HG22 H -5.218 6.407 1.900 1.00 . A A . 6 THR HG22 1 1
14 3897 1 1 6 THR HG23 H -3.505 6.506 2.308 1.00 . A A . 6 THR HG23 1 1
14 3898 1 1 6 THR N N -5.251 3.603 0.829 1.00 . A A . 6 THR N 1 1
14 3899 1 1 6 THR O O -2.049 2.575 1.378 1.00 . A A . 6 THR O 1 1
14 3900 1 1 6 THR OG1 O -5.719 4.167 3.188 1.00 . A A . 6 THR OG1 1 1
14 3901 1 1 7 PHE C C -2.287 0.032 1.608 1.00 . A A . 7 PHE C 1 1
14 3902 1 1 7 PHE CA C -2.989 0.539 2.868 1.00 . A A . 7 PHE CA 1 1
14 3903 1 1 7 PHE CB C -4.056 -0.455 3.328 1.00 . A A . 7 PHE CB 1 1
14 3904 1 1 7 PHE CD1 C -5.222 0.713 5.233 1.00 . A A . 7 PHE CD1 1 1
14 3905 1 1 7 PHE CD2 C -3.663 -1.073 5.739 1.00 . A A . 7 PHE CD2 1 1
14 3906 1 1 7 PHE CE1 C -5.467 0.888 6.600 1.00 . A A . 7 PHE CE1 1 1
14 3907 1 1 7 PHE CE2 C -3.908 -0.899 7.107 1.00 . A A . 7 PHE CE2 1 1
14 3908 1 1 7 PHE CG C -4.320 -0.266 4.802 1.00 . A A . 7 PHE CG 1 1
14 3909 1 1 7 PHE CZ C -4.809 0.081 7.537 1.00 . A A . 7 PHE CZ 1 1
14 3910 1 1 7 PHE H H -4.643 1.922 2.900 1.00 . A A . 7 PHE H 1 1
14 3911 1 1 7 PHE HA H -2.275 0.708 3.659 1.00 . A A . 7 PHE HA 1 1
14 3912 1 1 7 PHE HB2 H -4.968 -0.284 2.774 1.00 . A A . 7 PHE HB2 1 1
14 3913 1 1 7 PHE HB3 H -3.710 -1.462 3.151 1.00 . A A . 7 PHE HB3 1 1
14 3914 1 1 7 PHE HD1 H -5.729 1.336 4.510 1.00 . A A . 7 PHE HD1 1 1
14 3915 1 1 7 PHE HD2 H -2.967 -1.830 5.407 1.00 . A A . 7 PHE HD2 1 1
14 3916 1 1 7 PHE HE1 H -6.163 1.644 6.932 1.00 . A A . 7 PHE HE1 1 1
14 3917 1 1 7 PHE HE2 H -3.401 -1.521 7.829 1.00 . A A . 7 PHE HE2 1 1
14 3918 1 1 7 PHE HZ H -4.998 0.216 8.592 1.00 . A A . 7 PHE HZ 1 1
14 3919 1 1 7 PHE N N -3.732 1.792 2.557 1.00 . A A . 7 PHE N 1 1
14 3920 1 1 7 PHE O O -1.157 -0.412 1.650 1.00 . A A . 7 PHE O 1 1
14 3921 1 1 8 PHE C C -1.193 0.589 -1.186 1.00 . A A . 8 PHE C 1 1
14 3922 1 1 8 PHE CA C -2.318 -0.366 -0.780 1.00 . A A . 8 PHE CA 1 1
14 3923 1 1 8 PHE CB C -3.441 -0.345 -1.817 1.00 . A A . 8 PHE CB 1 1
14 3924 1 1 8 PHE CD1 C -2.060 -2.075 -3.023 1.00 . A A . 8 PHE CD1 1 1
14 3925 1 1 8 PHE CD2 C -4.474 -2.157 -3.234 1.00 . A A . 8 PHE CD2 1 1
14 3926 1 1 8 PHE CE1 C -1.949 -3.196 -3.853 1.00 . A A . 8 PHE CE1 1 1
14 3927 1 1 8 PHE CE2 C -4.363 -3.278 -4.065 1.00 . A A . 8 PHE CE2 1 1
14 3928 1 1 8 PHE CG C -3.322 -1.555 -2.713 1.00 . A A . 8 PHE CG 1 1
14 3929 1 1 8 PHE CZ C -3.100 -3.798 -4.375 1.00 . A A . 8 PHE CZ 1 1
14 3930 1 1 8 PHE H H -3.858 0.471 0.472 1.00 . A A . 8 PHE H 1 1
14 3931 1 1 8 PHE HA H -1.939 -1.370 -0.665 1.00 . A A . 8 PHE HA 1 1
14 3932 1 1 8 PHE HB2 H -4.396 -0.363 -1.313 1.00 . A A . 8 PHE HB2 1 1
14 3933 1 1 8 PHE HB3 H -3.365 0.551 -2.412 1.00 . A A . 8 PHE HB3 1 1
14 3934 1 1 8 PHE HD1 H -1.172 -1.611 -2.621 1.00 . A A . 8 PHE HD1 1 1
14 3935 1 1 8 PHE HD2 H -5.447 -1.756 -2.995 1.00 . A A . 8 PHE HD2 1 1
14 3936 1 1 8 PHE HE1 H -0.975 -3.597 -4.093 1.00 . A A . 8 PHE HE1 1 1
14 3937 1 1 8 PHE HE2 H -5.251 -3.743 -4.466 1.00 . A A . 8 PHE HE2 1 1
14 3938 1 1 8 PHE HZ H -3.015 -4.663 -5.015 1.00 . A A . 8 PHE HZ 1 1
14 3939 1 1 8 PHE N N -2.949 0.103 0.485 1.00 . A A . 8 PHE N 1 1
14 3940 1 1 8 PHE O O -0.191 0.184 -1.741 1.00 . A A . 8 PHE O 1 1
14 3941 1 1 9 ARG C C 0.963 2.584 -0.425 1.00 . A A . 9 ARG C 1 1
14 3942 1 1 9 ARG CA C -0.286 2.834 -1.274 1.00 . A A . 9 ARG CA 1 1
14 3943 1 1 9 ARG CB C -0.883 4.206 -0.960 1.00 . A A . 9 ARG CB 1 1
14 3944 1 1 9 ARG CD C -0.885 6.598 -1.684 1.00 . A A . 9 ARG CD 1 1
14 3945 1 1 9 ARG CG C -0.095 5.288 -1.702 1.00 . A A . 9 ARG CG 1 1
14 3946 1 1 9 ARG CZ C 0.204 7.183 0.398 1.00 . A A . 9 ARG CZ 1 1
14 3947 1 1 9 ARG H H -2.164 2.163 -0.455 1.00 . A A . 9 ARG H 1 1
14 3948 1 1 9 ARG HA H -0.052 2.763 -2.324 1.00 . A A . 9 ARG HA 1 1
14 3949 1 1 9 ARG HB2 H -1.916 4.230 -1.278 1.00 . A A . 9 ARG HB2 1 1
14 3950 1 1 9 ARG HB3 H -0.828 4.389 0.103 1.00 . A A . 9 ARG HB3 1 1
14 3951 1 1 9 ARG HD2 H -0.383 7.346 -2.283 1.00 . A A . 9 ARG HD2 1 1
14 3952 1 1 9 ARG HD3 H -1.888 6.438 -2.043 1.00 . A A . 9 ARG HD3 1 1
14 3953 1 1 9 ARG HE H -1.771 7.150 0.199 1.00 . A A . 9 ARG HE 1 1
14 3954 1 1 9 ARG HG2 H 0.859 5.434 -1.217 1.00 . A A . 9 ARG HG2 1 1
14 3955 1 1 9 ARG HG3 H 0.064 4.980 -2.725 1.00 . A A . 9 ARG HG3 1 1
14 3956 1 1 9 ARG HH11 H 0.628 8.927 -0.488 1.00 . A A . 9 ARG HH11 1 1
14 3957 1 1 9 ARG HH12 H 1.785 8.379 0.678 1.00 . A A . 9 ARG HH12 1 1
14 3958 1 1 9 ARG HH21 H 0.040 5.480 1.438 1.00 . A A . 9 ARG HH21 1 1
14 3959 1 1 9 ARG HH22 H 1.452 6.427 1.769 1.00 . A A . 9 ARG HH22 1 1
14 3960 1 1 9 ARG N N -1.350 1.856 -0.908 1.00 . A A . 9 ARG N 1 1
14 3961 1 1 9 ARG NE N -0.913 7.009 -0.253 1.00 . A A . 9 ARG NE 1 1
14 3962 1 1 9 ARG NH1 N 0.929 8.246 0.180 1.00 . A A . 9 ARG NH1 1 1
14 3963 1 1 9 ARG NH2 N 0.596 6.294 1.270 1.00 . A A . 9 ARG NH2 1 1
14 3964 1 1 9 ARG O O 2.061 2.478 -0.935 1.00 . A A . 9 ARG O 1 1
14 3965 1 1 10 LEU C C 2.555 0.844 1.463 1.00 . A A . 10 LEU C 1 1
14 3966 1 1 10 LEU CA C 1.978 2.233 1.745 1.00 . A A . 10 LEU CA 1 1
14 3967 1 1 10 LEU CB C 1.430 2.308 3.171 1.00 . A A . 10 LEU CB 1 1
14 3968 1 1 10 LEU CD1 C 2.748 4.376 3.653 1.00 . A A . 10 LEU CD1 1 1
14 3969 1 1 10 LEU CD2 C 1.965 2.927 5.531 1.00 . A A . 10 LEU CD2 1 1
14 3970 1 1 10 LEU CG C 2.480 2.935 4.089 1.00 . A A . 10 LEU CG 1 1
14 3971 1 1 10 LEU H H -0.093 2.567 1.255 1.00 . A A . 10 LEU H 1 1
14 3972 1 1 10 LEU HA H 2.729 2.993 1.597 1.00 . A A . 10 LEU HA 1 1
14 3973 1 1 10 LEU HB2 H 0.535 2.912 3.181 1.00 . A A . 10 LEU HB2 1 1
14 3974 1 1 10 LEU HB3 H 1.197 1.314 3.520 1.00 . A A . 10 LEU HB3 1 1
14 3975 1 1 10 LEU HD11 H 3.645 4.411 3.052 1.00 . A A . 10 LEU HD11 1 1
14 3976 1 1 10 LEU HD12 H 2.874 4.999 4.525 1.00 . A A . 10 LEU HD12 1 1
14 3977 1 1 10 LEU HD13 H 1.912 4.736 3.071 1.00 . A A . 10 LEU HD13 1 1
14 3978 1 1 10 LEU HD21 H 1.909 1.910 5.888 1.00 . A A . 10 LEU HD21 1 1
14 3979 1 1 10 LEU HD22 H 0.984 3.375 5.564 1.00 . A A . 10 LEU HD22 1 1
14 3980 1 1 10 LEU HD23 H 2.640 3.492 6.157 1.00 . A A . 10 LEU HD23 1 1
14 3981 1 1 10 LEU HG H 3.397 2.365 4.029 1.00 . A A . 10 LEU HG 1 1
14 3982 1 1 10 LEU N N 0.801 2.483 0.866 1.00 . A A . 10 LEU N 1 1
14 3983 1 1 10 LEU O O 3.754 0.645 1.475 1.00 . A A . 10 LEU O 1 1
14 3984 1 1 11 PHE C C 3.037 -1.490 -0.373 1.00 . A A . 11 PHE C 1 1
14 3985 1 1 11 PHE CA C 2.213 -1.492 0.917 1.00 . A A . 11 PHE CA 1 1
14 3986 1 1 11 PHE CB C 0.957 -2.348 0.751 1.00 . A A . 11 PHE CB 1 1
14 3987 1 1 11 PHE CD1 C 1.773 -3.910 2.553 1.00 . A A . 11 PHE CD1 1 1
14 3988 1 1 11 PHE CD2 C -0.529 -3.150 2.622 1.00 . A A . 11 PHE CD2 1 1
14 3989 1 1 11 PHE CE1 C 1.560 -4.661 3.716 1.00 . A A . 11 PHE CE1 1 1
14 3990 1 1 11 PHE CE2 C -0.742 -3.900 3.785 1.00 . A A . 11 PHE CE2 1 1
14 3991 1 1 11 PHE CG C 0.728 -3.156 2.006 1.00 . A A . 11 PHE CG 1 1
14 3992 1 1 11 PHE CZ C 0.302 -4.655 4.333 1.00 . A A . 11 PHE CZ 1 1
14 3993 1 1 11 PHE H H 0.748 0.063 1.197 1.00 . A A . 11 PHE H 1 1
14 3994 1 1 11 PHE HA H 2.803 -1.859 1.742 1.00 . A A . 11 PHE HA 1 1
14 3995 1 1 11 PHE HB2 H 0.106 -1.707 0.574 1.00 . A A . 11 PHE HB2 1 1
14 3996 1 1 11 PHE HB3 H 1.085 -3.016 -0.088 1.00 . A A . 11 PHE HB3 1 1
14 3997 1 1 11 PHE HD1 H 2.742 -3.915 2.078 1.00 . A A . 11 PHE HD1 1 1
14 3998 1 1 11 PHE HD2 H -1.335 -2.568 2.200 1.00 . A A . 11 PHE HD2 1 1
14 3999 1 1 11 PHE HE1 H 2.366 -5.243 4.138 1.00 . A A . 11 PHE HE1 1 1
14 4000 1 1 11 PHE HE2 H -1.711 -3.896 4.261 1.00 . A A . 11 PHE HE2 1 1
14 4001 1 1 11 PHE HZ H 0.138 -5.233 5.230 1.00 . A A . 11 PHE HZ 1 1
14 4002 1 1 11 PHE N N 1.711 -0.118 1.205 1.00 . A A . 11 PHE N 1 1
14 4003 1 1 11 PHE O O 4.106 -2.064 -0.440 1.00 . A A . 11 PHE O 1 1
14 4004 1 1 12 ASN C C 4.604 -0.019 -2.504 1.00 . A A . 12 ASN C 1 1
14 4005 1 1 12 ASN CA C 3.303 -0.805 -2.683 1.00 . A A . 12 ASN CA 1 1
14 4006 1 1 12 ASN CB C 2.375 -0.091 -3.665 1.00 . A A . 12 ASN CB 1 1
14 4007 1 1 12 ASN CG C 3.120 0.167 -4.976 1.00 . A A . 12 ASN CG 1 1
14 4008 1 1 12 ASN H H 1.684 -0.389 -1.322 1.00 . A A . 12 ASN H 1 1
14 4009 1 1 12 ASN HA H 3.511 -1.805 -3.031 1.00 . A A . 12 ASN HA 1 1
14 4010 1 1 12 ASN HB2 H 1.510 -0.708 -3.857 1.00 . A A . 12 ASN HB2 1 1
14 4011 1 1 12 ASN HB3 H 2.060 0.852 -3.242 1.00 . A A . 12 ASN HB3 1 1
14 4012 1 1 12 ASN HD21 H 3.749 -1.708 -5.152 1.00 . A A . 12 ASN HD21 1 1
14 4013 1 1 12 ASN HD22 H 4.234 -0.661 -6.396 1.00 . A A . 12 ASN HD22 1 1
14 4014 1 1 12 ASN N N 2.547 -0.846 -1.398 1.00 . A A . 12 ASN N 1 1
14 4015 1 1 12 ASN ND2 N 3.754 -0.816 -5.556 1.00 . A A . 12 ASN ND2 1 1
14 4016 1 1 12 ASN O O 5.674 -0.486 -2.839 1.00 . A A . 12 ASN O 1 1
14 4017 1 1 12 ASN OD1 O 3.127 1.274 -5.477 1.00 . A A . 12 ASN OD1 1 1
14 4018 1 1 13 ARG C C 6.742 1.238 -0.883 1.00 . A A . 13 ARG C 1 1
14 4019 1 1 13 ARG CA C 5.752 1.988 -1.779 1.00 . A A . 13 ARG CA 1 1
14 4020 1 1 13 ARG CB C 5.274 3.269 -1.094 1.00 . A A . 13 ARG CB 1 1
14 4021 1 1 13 ARG CD C 6.324 4.367 0.890 1.00 . A A . 13 ARG CD 1 1
14 4022 1 1 13 ARG CG C 6.482 4.068 -0.602 1.00 . A A . 13 ARG CG 1 1
14 4023 1 1 13 ARG CZ C 6.627 6.512 1.971 1.00 . A A . 13 ARG CZ 1 1
14 4024 1 1 13 ARG H H 3.647 1.532 -1.715 1.00 . A A . 13 ARG H 1 1
14 4025 1 1 13 ARG HA H 6.206 2.225 -2.728 1.00 . A A . 13 ARG HA 1 1
14 4026 1 1 13 ARG HB2 H 4.710 3.864 -1.799 1.00 . A A . 13 ARG HB2 1 1
14 4027 1 1 13 ARG HB3 H 4.645 3.015 -0.253 1.00 . A A . 13 ARG HB3 1 1
14 4028 1 1 13 ARG HD2 H 5.278 4.492 1.139 1.00 . A A . 13 ARG HD2 1 1
14 4029 1 1 13 ARG HD3 H 6.761 3.577 1.481 1.00 . A A . 13 ARG HD3 1 1
14 4030 1 1 13 ARG HE H 7.887 5.819 0.603 1.00 . A A . 13 ARG HE 1 1
14 4031 1 1 13 ARG HG2 H 7.382 3.492 -0.761 1.00 . A A . 13 ARG HG2 1 1
14 4032 1 1 13 ARG HG3 H 6.546 4.997 -1.148 1.00 . A A . 13 ARG HG3 1 1
14 4033 1 1 13 ARG HH11 H 4.937 6.884 0.964 1.00 . A A . 13 ARG HH11 1 1
14 4034 1 1 13 ARG HH12 H 5.142 7.771 2.438 1.00 . A A . 13 ARG HH12 1 1
14 4035 1 1 13 ARG HH21 H 8.214 6.345 3.181 1.00 . A A . 13 ARG HH21 1 1
14 4036 1 1 13 ARG HH22 H 6.997 7.466 3.692 1.00 . A A . 13 ARG HH22 1 1
14 4037 1 1 13 ARG N N 4.520 1.173 -1.979 1.00 . A A . 13 ARG N 1 1
14 4038 1 1 13 ARG NE N 7.068 5.638 1.108 1.00 . A A . 13 ARG NE 1 1
14 4039 1 1 13 ARG NH1 N 5.480 7.102 1.776 1.00 . A A . 13 ARG NH1 1 1
14 4040 1 1 13 ARG NH2 N 7.334 6.796 3.030 1.00 . A A . 13 ARG NH2 1 1
14 4041 1 1 13 ARG O O 7.893 1.057 -1.230 1.00 . A A . 13 ARG O 1 1
14 4042 1 1 14 SER C C 7.804 -1.161 0.469 1.00 . A A . 14 SER C 1 1
14 4043 1 1 14 SER CA C 7.220 0.063 1.181 1.00 . A A . 14 SER CA 1 1
14 4044 1 1 14 SER CB C 6.343 -0.368 2.356 1.00 . A A . 14 SER CB 1 1
14 4045 1 1 14 SER H H 5.372 0.957 0.526 1.00 . A A . 14 SER H 1 1
14 4046 1 1 14 SER HA H 8.010 0.710 1.528 1.00 . A A . 14 SER HA 1 1
14 4047 1 1 14 SER HB2 H 5.649 0.419 2.597 1.00 . A A . 14 SER HB2 1 1
14 4048 1 1 14 SER HB3 H 5.794 -1.260 2.085 1.00 . A A . 14 SER HB3 1 1
14 4049 1 1 14 SER HG H 6.832 -1.416 3.921 1.00 . A A . 14 SER HG 1 1
14 4050 1 1 14 SER N N 6.304 0.801 0.266 1.00 . A A . 14 SER N 1 1
14 4051 1 1 14 SER O O 8.977 -1.458 0.585 1.00 . A A . 14 SER O 1 1
14 4052 1 1 14 SER OG O 7.166 -0.627 3.485 1.00 . A A . 14 SER OG 1 1
14 4053 1 1 15 PHE C C 8.614 -2.678 -1.961 1.00 . A A . 15 PHE C 1 1
14 4054 1 1 15 PHE CA C 7.503 -3.076 -0.985 1.00 . A A . 15 PHE CA 1 1
14 4055 1 1 15 PHE CB C 6.294 -3.624 -1.744 1.00 . A A . 15 PHE CB 1 1
14 4056 1 1 15 PHE CD1 C 7.387 -4.676 -3.757 1.00 . A A . 15 PHE CD1 1 1
14 4057 1 1 15 PHE CD2 C 6.412 -6.121 -2.071 1.00 . A A . 15 PHE CD2 1 1
14 4058 1 1 15 PHE CE1 C 7.769 -5.800 -4.498 1.00 . A A . 15 PHE CE1 1 1
14 4059 1 1 15 PHE CE2 C 6.795 -7.245 -2.812 1.00 . A A . 15 PHE CE2 1 1
14 4060 1 1 15 PHE CG C 6.707 -4.836 -2.543 1.00 . A A . 15 PHE CG 1 1
14 4061 1 1 15 PHE CZ C 7.474 -7.084 -4.025 1.00 . A A . 15 PHE CZ 1 1
14 4062 1 1 15 PHE H H 6.052 -1.616 -0.348 1.00 . A A . 15 PHE H 1 1
14 4063 1 1 15 PHE HA H 7.862 -3.811 -0.283 1.00 . A A . 15 PHE HA 1 1
14 4064 1 1 15 PHE HB2 H 5.524 -3.902 -1.040 1.00 . A A . 15 PHE HB2 1 1
14 4065 1 1 15 PHE HB3 H 5.914 -2.866 -2.412 1.00 . A A . 15 PHE HB3 1 1
14 4066 1 1 15 PHE HD1 H 7.615 -3.686 -4.121 1.00 . A A . 15 PHE HD1 1 1
14 4067 1 1 15 PHE HD2 H 5.887 -6.244 -1.134 1.00 . A A . 15 PHE HD2 1 1
14 4068 1 1 15 PHE HE1 H 8.293 -5.677 -5.434 1.00 . A A . 15 PHE HE1 1 1
14 4069 1 1 15 PHE HE2 H 6.566 -8.235 -2.448 1.00 . A A . 15 PHE HE2 1 1
14 4070 1 1 15 PHE HZ H 7.769 -7.951 -4.597 1.00 . A A . 15 PHE HZ 1 1
14 4071 1 1 15 PHE N N 6.995 -1.872 -0.267 1.00 . A A . 15 PHE N 1 1
14 4072 1 1 15 PHE O O 9.661 -3.293 -2.009 1.00 . A A . 15 PHE O 1 1
14 4073 1 1 16 THR C C 10.608 -0.559 -2.970 1.00 . A A . 16 THR C 1 1
14 4074 1 1 16 THR CA C 9.441 -1.218 -3.710 1.00 . A A . 16 THR CA 1 1
14 4075 1 1 16 THR CB C 8.740 -0.206 -4.618 1.00 . A A . 16 THR CB 1 1
14 4076 1 1 16 THR CG2 C 9.540 -0.039 -5.912 1.00 . A A . 16 THR CG2 1 1
14 4077 1 1 16 THR H H 7.544 -1.171 -2.686 1.00 . A A . 16 THR H 1 1
14 4078 1 1 16 THR HA H 9.787 -2.057 -4.292 1.00 . A A . 16 THR HA 1 1
14 4079 1 1 16 THR HB H 8.676 0.746 -4.115 1.00 . A A . 16 THR HB 1 1
14 4080 1 1 16 THR HG1 H 7.453 -1.631 -4.928 1.00 . A A . 16 THR HG1 1 1
14 4081 1 1 16 THR HG21 H 10.110 0.877 -5.867 1.00 . A A . 16 THR HG21 1 1
14 4082 1 1 16 THR HG22 H 8.861 0.001 -6.751 1.00 . A A . 16 THR HG22 1 1
14 4083 1 1 16 THR HG23 H 10.212 -0.876 -6.030 1.00 . A A . 16 THR HG23 1 1
14 4084 1 1 16 THR N N 8.395 -1.653 -2.739 1.00 . A A . 16 THR N 1 1
14 4085 1 1 16 THR O O 11.709 -0.478 -3.476 1.00 . A A . 16 THR O 1 1
14 4086 1 1 16 THR OG1 O 7.433 -0.671 -4.923 1.00 . A A . 16 THR OG1 1 1
14 4087 1 1 17 GLN C C 12.587 -0.440 -0.716 1.00 . A A . 17 GLN C 1 1
14 4088 1 1 17 GLN CA C 11.471 0.567 -1.005 1.00 . A A . 17 GLN CA 1 1
14 4089 1 1 17 GLN CB C 10.817 1.032 0.297 1.00 . A A . 17 GLN CB 1 1
14 4090 1 1 17 GLN CD C 12.524 2.776 0.835 1.00 . A A . 17 GLN CD 1 1
14 4091 1 1 17 GLN CG C 11.902 1.455 1.290 1.00 . A A . 17 GLN CG 1 1
14 4092 1 1 17 GLN H H 9.478 -0.161 -1.386 1.00 . A A . 17 GLN H 1 1
14 4093 1 1 17 GLN HA H 11.859 1.415 -1.547 1.00 . A A . 17 GLN HA 1 1
14 4094 1 1 17 GLN HB2 H 10.168 1.872 0.092 1.00 . A A . 17 GLN HB2 1 1
14 4095 1 1 17 GLN HB3 H 10.240 0.224 0.719 1.00 . A A . 17 GLN HB3 1 1
14 4096 1 1 17 GLN HE21 H 13.753 2.895 2.390 1.00 . A A . 17 GLN HE21 1 1
14 4097 1 1 17 GLN HE22 H 13.862 4.174 1.279 1.00 . A A . 17 GLN HE22 1 1
14 4098 1 1 17 GLN HG2 H 11.462 1.581 2.269 1.00 . A A . 17 GLN HG2 1 1
14 4099 1 1 17 GLN HG3 H 12.667 0.694 1.332 1.00 . A A . 17 GLN HG3 1 1
14 4100 1 1 17 GLN N N 10.374 -0.086 -1.777 1.00 . A A . 17 GLN N 1 1
14 4101 1 1 17 GLN NE2 N 13.458 3.328 1.562 1.00 . A A . 17 GLN NE2 1 1
14 4102 1 1 17 GLN O O 13.679 -0.338 -1.238 1.00 . A A . 17 GLN O 1 1
14 4103 1 1 17 GLN OE1 O 12.157 3.313 -0.192 1.00 . A A . 17 GLN OE1 1 1
14 4104 1 1 18 ALA C C 13.906 -3.056 -0.853 1.00 . A A . 18 ALA C 1 1
14 4105 1 1 18 ALA CA C 13.366 -2.427 0.434 1.00 . A A . 18 ALA CA 1 1
14 4106 1 1 18 ALA CB C 12.653 -3.476 1.287 1.00 . A A . 18 ALA CB 1 1
14 4107 1 1 18 ALA H H 11.433 -1.478 0.523 1.00 . A A . 18 ALA H 1 1
14 4108 1 1 18 ALA HA H 14.168 -1.975 0.998 1.00 . A A . 18 ALA HA 1 1
14 4109 1 1 18 ALA HB1 H 13.120 -4.438 1.138 1.00 . A A . 18 ALA HB1 1 1
14 4110 1 1 18 ALA HB2 H 11.614 -3.531 0.996 1.00 . A A . 18 ALA HB2 1 1
14 4111 1 1 18 ALA HB3 H 12.721 -3.199 2.328 1.00 . A A . 18 ALA HB3 1 1
14 4112 1 1 18 ALA N N 12.320 -1.414 0.112 1.00 . A A . 18 ALA N 1 1
14 4113 1 1 18 ALA O O 13.403 -2.803 -1.930 1.00 . A A . 18 ALA O 1 1
14 4114 1 1 19 NH2 HN1 H 15.328 -4.080 0.080 1.00 . A A . 19 NH2 HN1 1 1
14 4115 1 1 19 NH2 HN2 H 15.275 -4.283 -1.604 1.00 . A A . 19 NH2 HN2 1 1
14 4116 1 1 19 NH2 N N 14.920 -3.874 -0.787 1.00 . A A . 19 NH2 N 1 1
15 4117 1 1 1 SER C C -15.232 -0.768 3.455 1.00 . A A . 1 SER C 1 1
15 4118 1 1 1 SER CA C -16.207 0.198 4.136 1.00 . A A . 1 SER CA 1 1
15 4119 1 1 1 SER CB C -16.896 -0.481 5.318 1.00 . A A . 1 SER CB 1 1
15 4120 1 1 1 SER H1 H -18.097 -0.110 3.317 1.00 . A A . 1 SER H1 1 1
15 4121 1 1 1 SER H2 H -16.962 0.521 2.221 1.00 . A A . 1 SER H2 1 1
15 4122 1 1 1 SER H3 H -17.643 1.522 3.412 1.00 . A A . 1 SER H3 1 1
15 4123 1 1 1 SER HA H -15.689 1.083 4.470 1.00 . A A . 1 SER HA 1 1
15 4124 1 1 1 SER HB2 H -17.465 0.246 5.872 1.00 . A A . 1 SER HB2 1 1
15 4125 1 1 1 SER HB3 H -17.562 -1.251 4.951 1.00 . A A . 1 SER HB3 1 1
15 4126 1 1 1 SER HG H -16.113 -1.987 6.269 1.00 . A A . 1 SER HG 1 1
15 4127 1 1 1 SER N N -17.311 0.560 3.200 1.00 . A A . 1 SER N 1 1
15 4128 1 1 1 SER O O -15.623 -1.605 2.665 1.00 . A A . 1 SER O 1 1
15 4129 1 1 1 SER OG O -15.911 -1.054 6.169 1.00 . A A . 1 SER OG 1 1
15 4130 1 1 2 GLY C C -12.456 -0.945 1.826 1.00 . A A . 2 GLY C 1 1
15 4131 1 1 2 GLY CA C -12.970 -1.568 3.124 1.00 . A A . 2 GLY CA 1 1
15 4132 1 1 2 GLY H H -13.673 0.025 4.394 1.00 . A A . 2 GLY H 1 1
15 4133 1 1 2 GLY HA2 H -12.144 -1.722 3.804 1.00 . A A . 2 GLY HA2 1 1
15 4134 1 1 2 GLY HA3 H -13.437 -2.516 2.904 1.00 . A A . 2 GLY HA3 1 1
15 4135 1 1 2 GLY N N -13.967 -0.657 3.754 1.00 . A A . 2 GLY N 1 1
15 4136 1 1 2 GLY O O -12.742 -1.416 0.743 1.00 . A A . 2 GLY O 1 1
15 4137 1 1 3 THR C C -9.835 0.127 0.289 1.00 . A A . 3 THR C 1 1
15 4138 1 1 3 THR CA C -11.165 0.767 0.693 1.00 . A A . 3 THR CA 1 1
15 4139 1 1 3 THR CB C -10.961 2.232 1.080 1.00 . A A . 3 THR CB 1 1
15 4140 1 1 3 THR CG2 C -10.926 3.095 -0.183 1.00 . A A . 3 THR CG2 1 1
15 4141 1 1 3 THR H H -11.479 0.479 2.807 1.00 . A A . 3 THR H 1 1
15 4142 1 1 3 THR HA H -11.879 0.694 -0.111 1.00 . A A . 3 THR HA 1 1
15 4143 1 1 3 THR HB H -10.027 2.338 1.610 1.00 . A A . 3 THR HB 1 1
15 4144 1 1 3 THR HG1 H -11.687 3.305 2.531 1.00 . A A . 3 THR HG1 1 1
15 4145 1 1 3 THR HG21 H -11.933 3.247 -0.543 1.00 . A A . 3 THR HG21 1 1
15 4146 1 1 3 THR HG22 H -10.342 2.596 -0.943 1.00 . A A . 3 THR HG22 1 1
15 4147 1 1 3 THR HG23 H -10.477 4.050 0.047 1.00 . A A . 3 THR HG23 1 1
15 4148 1 1 3 THR N N -11.697 0.114 1.925 1.00 . A A . 3 THR N 1 1
15 4149 1 1 3 THR O O -9.625 -0.221 -0.857 1.00 . A A . 3 THR O 1 1
15 4150 1 1 3 THR OG1 O -12.030 2.653 1.914 1.00 . A A . 3 THR OG1 1 1
15 4151 1 1 4 LEU C C -6.748 0.318 0.077 1.00 . A A . 4 LEU C 1 1
15 4152 1 1 4 LEU CA C -7.609 -0.648 0.902 1.00 . A A . 4 LEU CA 1 1
15 4153 1 1 4 LEU CB C -7.934 -1.903 0.090 1.00 . A A . 4 LEU CB 1 1
15 4154 1 1 4 LEU CD1 C -8.205 -3.983 1.447 1.00 . A A . 4 LEU CD1 1 1
15 4155 1 1 4 LEU CD2 C -6.557 -3.921 -0.429 1.00 . A A . 4 LEU CD2 1 1
15 4156 1 1 4 LEU CG C -7.205 -3.105 0.692 1.00 . A A . 4 LEU CG 1 1
15 4157 1 1 4 LEU H H -9.126 0.260 2.140 1.00 . A A . 4 LEU H 1 1
15 4158 1 1 4 LEU HA H -7.095 -0.926 1.812 1.00 . A A . 4 LEU HA 1 1
15 4159 1 1 4 LEU HB2 H -9.000 -2.079 0.110 1.00 . A A . 4 LEU HB2 1 1
15 4160 1 1 4 LEU HB3 H -7.612 -1.765 -0.931 1.00 . A A . 4 LEU HB3 1 1
15 4161 1 1 4 LEU HD11 H -8.865 -3.357 2.030 1.00 . A A . 4 LEU HD11 1 1
15 4162 1 1 4 LEU HD12 H -7.671 -4.652 2.105 1.00 . A A . 4 LEU HD12 1 1
15 4163 1 1 4 LEU HD13 H -8.784 -4.558 0.741 1.00 . A A . 4 LEU HD13 1 1
15 4164 1 1 4 LEU HD21 H -6.769 -3.458 -1.381 1.00 . A A . 4 LEU HD21 1 1
15 4165 1 1 4 LEU HD22 H -6.955 -4.924 -0.420 1.00 . A A . 4 LEU HD22 1 1
15 4166 1 1 4 LEU HD23 H -5.488 -3.956 -0.276 1.00 . A A . 4 LEU HD23 1 1
15 4167 1 1 4 LEU HG H -6.443 -2.758 1.375 1.00 . A A . 4 LEU HG 1 1
15 4168 1 1 4 LEU N N -8.933 -0.030 1.224 1.00 . A A . 4 LEU N 1 1
15 4169 1 1 4 LEU O O -5.626 0.013 -0.273 1.00 . A A . 4 LEU O 1 1
15 4170 1 1 5 SER C C -5.162 2.800 -0.300 1.00 . A A . 5 SER C 1 1
15 4171 1 1 5 SER CA C -6.459 2.452 -1.036 1.00 . A A . 5 SER CA 1 1
15 4172 1 1 5 SER CB C -7.349 3.687 -1.165 1.00 . A A . 5 SER CB 1 1
15 4173 1 1 5 SER H H -8.164 1.718 0.054 1.00 . A A . 5 SER H 1 1
15 4174 1 1 5 SER HA H -6.242 2.049 -2.012 1.00 . A A . 5 SER HA 1 1
15 4175 1 1 5 SER HB2 H -7.901 3.833 -0.253 1.00 . A A . 5 SER HB2 1 1
15 4176 1 1 5 SER HB3 H -6.732 4.556 -1.353 1.00 . A A . 5 SER HB3 1 1
15 4177 1 1 5 SER HG H -7.793 3.664 -3.059 1.00 . A A . 5 SER HG 1 1
15 4178 1 1 5 SER N N -7.259 1.481 -0.236 1.00 . A A . 5 SER N 1 1
15 4179 1 1 5 SER O O -4.083 2.416 -0.706 1.00 . A A . 5 SER O 1 1
15 4180 1 1 5 SER OG O -8.262 3.496 -2.238 1.00 . A A . 5 SER OG 1 1
15 4181 1 1 6 THR C C -3.191 2.645 1.821 1.00 . A A . 6 THR C 1 1
15 4182 1 1 6 THR CA C -4.031 3.892 1.542 1.00 . A A . 6 THR CA 1 1
15 4183 1 1 6 THR CB C -4.537 4.495 2.851 1.00 . A A . 6 THR CB 1 1
15 4184 1 1 6 THR CG2 C -4.696 6.008 2.692 1.00 . A A . 6 THR CG2 1 1
15 4185 1 1 6 THR H H -6.138 3.822 1.096 1.00 . A A . 6 THR H 1 1
15 4186 1 1 6 THR HA H -3.456 4.622 0.997 1.00 . A A . 6 THR HA 1 1
15 4187 1 1 6 THR HB H -3.826 4.291 3.635 1.00 . A A . 6 THR HB 1 1
15 4188 1 1 6 THR HG1 H -6.253 4.524 3.765 1.00 . A A . 6 THR HG1 1 1
15 4189 1 1 6 THR HG21 H -4.123 6.342 1.839 1.00 . A A . 6 THR HG21 1 1
15 4190 1 1 6 THR HG22 H -4.337 6.502 3.583 1.00 . A A . 6 THR HG22 1 1
15 4191 1 1 6 THR HG23 H -5.738 6.246 2.542 1.00 . A A . 6 THR HG23 1 1
15 4192 1 1 6 THR N N -5.260 3.522 0.783 1.00 . A A . 6 THR N 1 1
15 4193 1 1 6 THR O O -2.067 2.530 1.372 1.00 . A A . 6 THR O 1 1
15 4194 1 1 6 THR OG1 O -5.791 3.916 3.184 1.00 . A A . 6 THR OG1 1 1
15 4195 1 1 7 PHE C C -2.220 -0.010 1.612 1.00 . A A . 7 PHE C 1 1
15 4196 1 1 7 PHE CA C -2.958 0.467 2.864 1.00 . A A . 7 PHE CA 1 1
15 4197 1 1 7 PHE CB C -4.009 -0.557 3.294 1.00 . A A . 7 PHE CB 1 1
15 4198 1 1 7 PHE CD1 C -4.466 0.781 5.381 1.00 . A A . 7 PHE CD1 1 1
15 4199 1 1 7 PHE CD2 C -4.179 -1.619 5.573 1.00 . A A . 7 PHE CD2 1 1
15 4200 1 1 7 PHE CE1 C -4.665 0.867 6.764 1.00 . A A . 7 PHE CE1 1 1
15 4201 1 1 7 PHE CE2 C -4.378 -1.533 6.956 1.00 . A A . 7 PHE CE2 1 1
15 4202 1 1 7 PHE CG C -4.223 -0.463 4.785 1.00 . A A . 7 PHE CG 1 1
15 4203 1 1 7 PHE CZ C -4.621 -0.289 7.551 1.00 . A A . 7 PHE CZ 1 1
15 4204 1 1 7 PHE H H -4.635 1.820 2.912 1.00 . A A . 7 PHE H 1 1
15 4205 1 1 7 PHE HA H -2.261 0.642 3.669 1.00 . A A . 7 PHE HA 1 1
15 4206 1 1 7 PHE HB2 H -4.938 -0.354 2.782 1.00 . A A . 7 PHE HB2 1 1
15 4207 1 1 7 PHE HB3 H -3.667 -1.550 3.041 1.00 . A A . 7 PHE HB3 1 1
15 4208 1 1 7 PHE HD1 H -4.500 1.673 4.774 1.00 . A A . 7 PHE HD1 1 1
15 4209 1 1 7 PHE HD2 H -3.991 -2.578 5.114 1.00 . A A . 7 PHE HD2 1 1
15 4210 1 1 7 PHE HE1 H -4.852 1.827 7.224 1.00 . A A . 7 PHE HE1 1 1
15 4211 1 1 7 PHE HE2 H -4.344 -2.425 7.563 1.00 . A A . 7 PHE HE2 1 1
15 4212 1 1 7 PHE HZ H -4.775 -0.223 8.618 1.00 . A A . 7 PHE HZ 1 1
15 4213 1 1 7 PHE N N -3.727 1.707 2.559 1.00 . A A . 7 PHE N 1 1
15 4214 1 1 7 PHE O O -1.075 -0.415 1.667 1.00 . A A . 7 PHE O 1 1
15 4215 1 1 8 PHE C C -1.100 0.592 -1.162 1.00 . A A . 8 PHE C 1 1
15 4216 1 1 8 PHE CA C -2.200 -0.399 -0.779 1.00 . A A . 8 PHE CA 1 1
15 4217 1 1 8 PHE CB C -3.306 -0.408 -1.833 1.00 . A A . 8 PHE CB 1 1
15 4218 1 1 8 PHE CD1 C -2.040 -2.068 -3.245 1.00 . A A . 8 PHE CD1 1 1
15 4219 1 1 8 PHE CD2 C -2.902 -0.060 -4.298 1.00 . A A . 8 PHE CD2 1 1
15 4220 1 1 8 PHE CE1 C -1.511 -2.484 -4.473 1.00 . A A . 8 PHE CE1 1 1
15 4221 1 1 8 PHE CE2 C -2.373 -0.477 -5.525 1.00 . A A . 8 PHE CE2 1 1
15 4222 1 1 8 PHE CG C -2.736 -0.856 -3.158 1.00 . A A . 8 PHE CG 1 1
15 4223 1 1 8 PHE CZ C -1.678 -1.688 -5.613 1.00 . A A . 8 PHE CZ 1 1
15 4224 1 1 8 PHE H H -3.787 0.378 0.453 1.00 . A A . 8 PHE H 1 1
15 4225 1 1 8 PHE HA H -1.792 -1.391 -0.662 1.00 . A A . 8 PHE HA 1 1
15 4226 1 1 8 PHE HB2 H -4.089 -1.087 -1.529 1.00 . A A . 8 PHE HB2 1 1
15 4227 1 1 8 PHE HB3 H -3.712 0.588 -1.936 1.00 . A A . 8 PHE HB3 1 1
15 4228 1 1 8 PHE HD1 H -1.911 -2.681 -2.366 1.00 . A A . 8 PHE HD1 1 1
15 4229 1 1 8 PHE HD2 H -3.438 0.875 -4.230 1.00 . A A . 8 PHE HD2 1 1
15 4230 1 1 8 PHE HE1 H -0.974 -3.418 -4.541 1.00 . A A . 8 PHE HE1 1 1
15 4231 1 1 8 PHE HE2 H -2.501 0.137 -6.405 1.00 . A A . 8 PHE HE2 1 1
15 4232 1 1 8 PHE HZ H -1.270 -2.009 -6.559 1.00 . A A . 8 PHE HZ 1 1
15 4233 1 1 8 PHE N N -2.866 0.043 0.478 1.00 . A A . 8 PHE N 1 1
15 4234 1 1 8 PHE O O -0.085 0.225 -1.718 1.00 . A A . 8 PHE O 1 1
15 4235 1 1 9 ARG C C 0.988 2.649 -0.334 1.00 . A A . 9 ARG C 1 1
15 4236 1 1 9 ARG CA C -0.252 2.861 -1.205 1.00 . A A . 9 ARG CA 1 1
15 4237 1 1 9 ARG CB C -0.898 4.213 -0.901 1.00 . A A . 9 ARG CB 1 1
15 4238 1 1 9 ARG CD C -0.709 5.910 -2.726 1.00 . A A . 9 ARG CD 1 1
15 4239 1 1 9 ARG CG C -0.033 5.334 -1.479 1.00 . A A . 9 ARG CG 1 1
15 4240 1 1 9 ARG CZ C 0.245 7.392 -4.386 1.00 . A A . 9 ARG CZ 1 1
15 4241 1 1 9 ARG H H -2.115 2.127 -0.408 1.00 . A A . 9 ARG H 1 1
15 4242 1 1 9 ARG HA H 0.004 2.800 -2.250 1.00 . A A . 9 ARG HA 1 1
15 4243 1 1 9 ARG HB2 H -1.882 4.249 -1.346 1.00 . A A . 9 ARG HB2 1 1
15 4244 1 1 9 ARG HB3 H -0.981 4.340 0.169 1.00 . A A . 9 ARG HB3 1 1
15 4245 1 1 9 ARG HD2 H -1.285 5.144 -3.226 1.00 . A A . 9 ARG HD2 1 1
15 4246 1 1 9 ARG HD3 H -1.339 6.744 -2.462 1.00 . A A . 9 ARG HD3 1 1
15 4247 1 1 9 ARG HE H 1.274 5.906 -3.565 1.00 . A A . 9 ARG HE 1 1
15 4248 1 1 9 ARG HG2 H 0.085 6.114 -0.740 1.00 . A A . 9 ARG HG2 1 1
15 4249 1 1 9 ARG HG3 H 0.936 4.940 -1.746 1.00 . A A . 9 ARG HG3 1 1
15 4250 1 1 9 ARG HH11 H -1.678 6.982 -4.759 1.00 . A A . 9 ARG HH11 1 1
15 4251 1 1 9 ARG HH12 H -1.044 8.387 -5.551 1.00 . A A . 9 ARG HH12 1 1
15 4252 1 1 9 ARG HH21 H 2.130 8.040 -4.198 1.00 . A A . 9 ARG HH21 1 1
15 4253 1 1 9 ARG HH22 H 1.113 8.985 -5.233 1.00 . A A . 9 ARG HH22 1 1
15 4254 1 1 9 ARG N N -1.291 1.849 -0.862 1.00 . A A . 9 ARG N 1 1
15 4255 1 1 9 ARG NE N 0.412 6.370 -3.591 1.00 . A A . 9 ARG NE 1 1
15 4256 1 1 9 ARG NH1 N -0.917 7.603 -4.942 1.00 . A A . 9 ARG NH1 1 1
15 4257 1 1 9 ARG NH2 N 1.240 8.202 -4.624 1.00 . A A . 9 ARG NH2 1 1
15 4258 1 1 9 ARG O O 2.096 2.549 -0.824 1.00 . A A . 9 ARG O 1 1
15 4259 1 1 10 LEU C C 2.567 0.969 1.635 1.00 . A A . 10 LEU C 1 1
15 4260 1 1 10 LEU CA C 1.975 2.362 1.861 1.00 . A A . 10 LEU CA 1 1
15 4261 1 1 10 LEU CB C 1.406 2.482 3.275 1.00 . A A . 10 LEU CB 1 1
15 4262 1 1 10 LEU CD1 C 3.720 2.895 4.119 1.00 . A A . 10 LEU CD1 1 1
15 4263 1 1 10 LEU CD2 C 2.262 4.819 3.480 1.00 . A A . 10 LEU CD2 1 1
15 4264 1 1 10 LEU CG C 2.285 3.421 4.102 1.00 . A A . 10 LEU CG 1 1
15 4265 1 1 10 LEU H H -0.093 2.653 1.331 1.00 . A A . 10 LEU H 1 1
15 4266 1 1 10 LEU HA H 2.722 3.122 1.697 1.00 . A A . 10 LEU HA 1 1
15 4267 1 1 10 LEU HB2 H 0.402 2.876 3.226 1.00 . A A . 10 LEU HB2 1 1
15 4268 1 1 10 LEU HB3 H 1.387 1.507 3.739 1.00 . A A . 10 LEU HB3 1 1
15 4269 1 1 10 LEU HD11 H 3.731 1.866 3.790 1.00 . A A . 10 LEU HD11 1 1
15 4270 1 1 10 LEU HD12 H 4.115 2.956 5.122 1.00 . A A . 10 LEU HD12 1 1
15 4271 1 1 10 LEU HD13 H 4.330 3.491 3.456 1.00 . A A . 10 LEU HD13 1 1
15 4272 1 1 10 LEU HD21 H 1.249 5.074 3.206 1.00 . A A . 10 LEU HD21 1 1
15 4273 1 1 10 LEU HD22 H 2.888 4.831 2.599 1.00 . A A . 10 LEU HD22 1 1
15 4274 1 1 10 LEU HD23 H 2.634 5.537 4.195 1.00 . A A . 10 LEU HD23 1 1
15 4275 1 1 10 LEU HG H 1.908 3.468 5.113 1.00 . A A . 10 LEU HG 1 1
15 4276 1 1 10 LEU N N 0.809 2.574 0.957 1.00 . A A . 10 LEU N 1 1
15 4277 1 1 10 LEU O O 3.759 0.764 1.750 1.00 . A A . 10 LEU O 1 1
15 4278 1 1 11 PHE C C 3.044 -1.420 -0.236 1.00 . A A . 11 PHE C 1 1
15 4279 1 1 11 PHE CA C 2.260 -1.369 1.077 1.00 . A A . 11 PHE CA 1 1
15 4280 1 1 11 PHE CB C 1.013 -2.251 0.993 1.00 . A A . 11 PHE CB 1 1
15 4281 1 1 11 PHE CD1 C 0.832 -1.782 3.464 1.00 . A A . 11 PHE CD1 1 1
15 4282 1 1 11 PHE CD2 C -0.089 -3.851 2.599 1.00 . A A . 11 PHE CD2 1 1
15 4283 1 1 11 PHE CE1 C 0.426 -2.140 4.755 1.00 . A A . 11 PHE CE1 1 1
15 4284 1 1 11 PHE CE2 C -0.496 -4.210 3.890 1.00 . A A . 11 PHE CE2 1 1
15 4285 1 1 11 PHE CG C 0.574 -2.638 2.386 1.00 . A A . 11 PHE CG 1 1
15 4286 1 1 11 PHE CZ C -0.238 -3.355 4.968 1.00 . A A . 11 PHE CZ 1 1
15 4287 1 1 11 PHE H H 0.783 0.195 1.222 1.00 . A A . 11 PHE H 1 1
15 4288 1 1 11 PHE HA H 2.880 -1.685 1.901 1.00 . A A . 11 PHE HA 1 1
15 4289 1 1 11 PHE HB2 H 0.219 -1.707 0.504 1.00 . A A . 11 PHE HB2 1 1
15 4290 1 1 11 PHE HB3 H 1.240 -3.143 0.428 1.00 . A A . 11 PHE HB3 1 1
15 4291 1 1 11 PHE HD1 H 1.345 -0.845 3.300 1.00 . A A . 11 PHE HD1 1 1
15 4292 1 1 11 PHE HD2 H -0.288 -4.512 1.768 1.00 . A A . 11 PHE HD2 1 1
15 4293 1 1 11 PHE HE1 H 0.624 -1.481 5.586 1.00 . A A . 11 PHE HE1 1 1
15 4294 1 1 11 PHE HE2 H -1.007 -5.147 4.055 1.00 . A A . 11 PHE HE2 1 1
15 4295 1 1 11 PHE HZ H -0.552 -3.630 5.964 1.00 . A A . 11 PHE HZ 1 1
15 4296 1 1 11 PHE N N 1.742 0.010 1.312 1.00 . A A . 11 PHE N 1 1
15 4297 1 1 11 PHE O O 4.161 -1.896 -0.286 1.00 . A A . 11 PHE O 1 1
15 4298 1 1 12 ASN C C 4.455 -0.099 -2.523 1.00 . A A . 12 ASN C 1 1
15 4299 1 1 12 ASN CA C 3.183 -0.946 -2.608 1.00 . A A . 12 ASN CA 1 1
15 4300 1 1 12 ASN CB C 2.198 -0.336 -3.606 1.00 . A A . 12 ASN CB 1 1
15 4301 1 1 12 ASN CG C 2.780 -0.428 -5.018 1.00 . A A . 12 ASN CG 1 1
15 4302 1 1 12 ASN H H 1.568 -0.547 -1.238 1.00 . A A . 12 ASN H 1 1
15 4303 1 1 12 ASN HA H 3.421 -1.959 -2.895 1.00 . A A . 12 ASN HA 1 1
15 4304 1 1 12 ASN HB2 H 1.263 -0.875 -3.564 1.00 . A A . 12 ASN HB2 1 1
15 4305 1 1 12 ASN HB3 H 2.028 0.700 -3.357 1.00 . A A . 12 ASN HB3 1 1
15 4306 1 1 12 ASN HD21 H 1.010 -0.300 -5.908 1.00 . A A . 12 ASN HD21 1 1
15 4307 1 1 12 ASN HD22 H 2.339 -0.446 -6.954 1.00 . A A . 12 ASN HD22 1 1
15 4308 1 1 12 ASN N N 2.469 -0.929 -1.300 1.00 . A A . 12 ASN N 1 1
15 4309 1 1 12 ASN ND2 N 1.976 -0.389 -6.045 1.00 . A A . 12 ASN ND2 1 1
15 4310 1 1 12 ASN O O 5.492 -0.465 -3.039 1.00 . A A . 12 ASN O 1 1
15 4311 1 1 12 ASN OD1 O 3.978 -0.538 -5.188 1.00 . A A . 12 ASN OD1 1 1
15 4312 1 1 13 ARG C C 6.659 1.206 -0.907 1.00 . A A . 13 ARG C 1 1
15 4313 1 1 13 ARG CA C 5.590 1.900 -1.755 1.00 . A A . 13 ARG CA 1 1
15 4314 1 1 13 ARG CB C 5.095 3.169 -1.061 1.00 . A A . 13 ARG CB 1 1
15 4315 1 1 13 ARG CD C 4.989 4.528 -3.156 1.00 . A A . 13 ARG CD 1 1
15 4316 1 1 13 ARG CG C 4.170 3.940 -2.004 1.00 . A A . 13 ARG CG 1 1
15 4317 1 1 13 ARG CZ C 6.683 6.257 -3.240 1.00 . A A . 13 ARG CZ 1 1
15 4318 1 1 13 ARG H H 3.538 1.308 -1.464 1.00 . A A . 13 ARG H 1 1
15 4319 1 1 13 ARG HA H 5.979 2.141 -2.731 1.00 . A A . 13 ARG HA 1 1
15 4320 1 1 13 ARG HB2 H 4.555 2.901 -0.164 1.00 . A A . 13 ARG HB2 1 1
15 4321 1 1 13 ARG HB3 H 5.940 3.790 -0.801 1.00 . A A . 13 ARG HB3 1 1
15 4322 1 1 13 ARG HD2 H 5.530 3.744 -3.669 1.00 . A A . 13 ARG HD2 1 1
15 4323 1 1 13 ARG HD3 H 4.348 5.057 -3.843 1.00 . A A . 13 ARG HD3 1 1
15 4324 1 1 13 ARG HE H 5.999 5.515 -1.530 1.00 . A A . 13 ARG HE 1 1
15 4325 1 1 13 ARG HG2 H 3.421 3.269 -2.400 1.00 . A A . 13 ARG HG2 1 1
15 4326 1 1 13 ARG HG3 H 3.688 4.739 -1.463 1.00 . A A . 13 ARG HG3 1 1
15 4327 1 1 13 ARG HH11 H 5.246 7.622 -3.522 1.00 . A A . 13 ARG HH11 1 1
15 4328 1 1 13 ARG HH12 H 6.766 7.966 -4.279 1.00 . A A . 13 ARG HH12 1 1
15 4329 1 1 13 ARG HH21 H 8.294 5.073 -3.129 1.00 . A A . 13 ARG HH21 1 1
15 4330 1 1 13 ARG HH22 H 8.491 6.523 -4.057 1.00 . A A . 13 ARG HH22 1 1
15 4331 1 1 13 ARG N N 4.384 1.031 -1.873 1.00 . A A . 13 ARG N 1 1
15 4332 1 1 13 ARG NE N 5.937 5.477 -2.507 1.00 . A A . 13 ARG NE 1 1
15 4333 1 1 13 ARG NH1 N 6.193 7.368 -3.718 1.00 . A A . 13 ARG NH1 1 1
15 4334 1 1 13 ARG NH2 N 7.919 5.925 -3.495 1.00 . A A . 13 ARG NH2 1 1
15 4335 1 1 13 ARG O O 7.802 1.091 -1.303 1.00 . A A . 13 ARG O 1 1
15 4336 1 1 14 SER C C 7.821 -1.205 0.436 1.00 . A A . 14 SER C 1 1
15 4337 1 1 14 SER CA C 7.293 0.055 1.130 1.00 . A A . 14 SER CA 1 1
15 4338 1 1 14 SER CB C 6.523 -0.314 2.396 1.00 . A A . 14 SER CB 1 1
15 4339 1 1 14 SER H H 5.369 0.844 0.559 1.00 . A A . 14 SER H 1 1
15 4340 1 1 14 SER HA H 8.105 0.721 1.372 1.00 . A A . 14 SER HA 1 1
15 4341 1 1 14 SER HB2 H 6.648 0.460 3.134 1.00 . A A . 14 SER HB2 1 1
15 4342 1 1 14 SER HB3 H 5.472 -0.417 2.160 1.00 . A A . 14 SER HB3 1 1
15 4343 1 1 14 SER HG H 7.672 -1.330 3.593 1.00 . A A . 14 SER HG 1 1
15 4344 1 1 14 SER N N 6.297 0.741 0.258 1.00 . A A . 14 SER N 1 1
15 4345 1 1 14 SER O O 8.949 -1.608 0.636 1.00 . A A . 14 SER O 1 1
15 4346 1 1 14 SER OG O 7.028 -1.539 2.912 1.00 . A A . 14 SER OG 1 1
15 4347 1 1 15 PHE C C 8.486 -2.700 -2.172 1.00 . A A . 15 PHE C 1 1
15 4348 1 1 15 PHE CA C 7.470 -3.059 -1.084 1.00 . A A . 15 PHE CA 1 1
15 4349 1 1 15 PHE CB C 6.206 -3.653 -1.705 1.00 . A A . 15 PHE CB 1 1
15 4350 1 1 15 PHE CD1 C 7.215 -5.919 -2.153 1.00 . A A . 15 PHE CD1 1 1
15 4351 1 1 15 PHE CD2 C 6.302 -4.659 -4.014 1.00 . A A . 15 PHE CD2 1 1
15 4352 1 1 15 PHE CE1 C 7.565 -6.956 -3.026 1.00 . A A . 15 PHE CE1 1 1
15 4353 1 1 15 PHE CE2 C 6.651 -5.696 -4.887 1.00 . A A . 15 PHE CE2 1 1
15 4354 1 1 15 PHE CG C 6.583 -4.770 -2.647 1.00 . A A . 15 PHE CG 1 1
15 4355 1 1 15 PHE CZ C 7.283 -6.845 -4.393 1.00 . A A . 15 PHE CZ 1 1
15 4356 1 1 15 PHE H H 6.107 -1.486 -0.527 1.00 . A A . 15 PHE H 1 1
15 4357 1 1 15 PHE HA H 7.900 -3.758 -0.383 1.00 . A A . 15 PHE HA 1 1
15 4358 1 1 15 PHE HB2 H 5.568 -4.039 -0.923 1.00 . A A . 15 PHE HB2 1 1
15 4359 1 1 15 PHE HB3 H 5.679 -2.884 -2.252 1.00 . A A . 15 PHE HB3 1 1
15 4360 1 1 15 PHE HD1 H 7.431 -6.004 -1.099 1.00 . A A . 15 PHE HD1 1 1
15 4361 1 1 15 PHE HD2 H 5.815 -3.774 -4.395 1.00 . A A . 15 PHE HD2 1 1
15 4362 1 1 15 PHE HE1 H 8.052 -7.841 -2.646 1.00 . A A . 15 PHE HE1 1 1
15 4363 1 1 15 PHE HE2 H 6.434 -5.610 -5.942 1.00 . A A . 15 PHE HE2 1 1
15 4364 1 1 15 PHE HZ H 7.552 -7.644 -5.067 1.00 . A A . 15 PHE HZ 1 1
15 4365 1 1 15 PHE N N 7.014 -1.827 -0.379 1.00 . A A . 15 PHE N 1 1
15 4366 1 1 15 PHE O O 9.567 -3.252 -2.233 1.00 . A A . 15 PHE O 1 1
15 4367 1 1 16 THR C C 10.509 -1.236 -3.553 1.00 . A A . 16 THR C 1 1
15 4368 1 1 16 THR CA C 9.094 -1.387 -4.116 1.00 . A A . 16 THR CA 1 1
15 4369 1 1 16 THR CB C 8.575 -0.043 -4.629 1.00 . A A . 16 THR CB 1 1
15 4370 1 1 16 THR CG2 C 7.214 -0.241 -5.299 1.00 . A A . 16 THR CG2 1 1
15 4371 1 1 16 THR H H 7.271 -1.347 -2.968 1.00 . A A . 16 THR H 1 1
15 4372 1 1 16 THR HA H 9.080 -2.115 -4.912 1.00 . A A . 16 THR HA 1 1
15 4373 1 1 16 THR HB H 9.270 0.362 -5.349 1.00 . A A . 16 THR HB 1 1
15 4374 1 1 16 THR HG1 H 8.865 1.684 -3.783 1.00 . A A . 16 THR HG1 1 1
15 4375 1 1 16 THR HG21 H 6.487 0.413 -4.840 1.00 . A A . 16 THR HG21 1 1
15 4376 1 1 16 THR HG22 H 6.900 -1.267 -5.180 1.00 . A A . 16 THR HG22 1 1
15 4377 1 1 16 THR HG23 H 7.293 -0.009 -6.351 1.00 . A A . 16 THR HG23 1 1
15 4378 1 1 16 THR N N 8.147 -1.780 -3.033 1.00 . A A . 16 THR N 1 1
15 4379 1 1 16 THR O O 11.388 -2.026 -3.836 1.00 . A A . 16 THR O 1 1
15 4380 1 1 16 THR OG1 O 8.442 0.858 -3.539 1.00 . A A . 16 THR OG1 1 1
15 4381 1 1 17 GLN C C 12.623 -1.345 -1.599 1.00 . A A . 17 GLN C 1 1
15 4382 1 1 17 GLN CA C 12.095 -0.028 -2.176 1.00 . A A . 17 GLN CA 1 1
15 4383 1 1 17 GLN CB C 11.904 1.004 -1.064 1.00 . A A . 17 GLN CB 1 1
15 4384 1 1 17 GLN CD C 11.212 3.388 -1.349 1.00 . A A . 17 GLN CD 1 1
15 4385 1 1 17 GLN CG C 12.343 2.382 -1.565 1.00 . A A . 17 GLN CG 1 1
15 4386 1 1 17 GLN H H 10.015 0.398 -2.539 1.00 . A A . 17 GLN H 1 1
15 4387 1 1 17 GLN HA H 12.773 0.356 -2.922 1.00 . A A . 17 GLN HA 1 1
15 4388 1 1 17 GLN HB2 H 10.861 1.039 -0.781 1.00 . A A . 17 GLN HB2 1 1
15 4389 1 1 17 GLN HB3 H 12.500 0.728 -0.209 1.00 . A A . 17 GLN HB3 1 1
15 4390 1 1 17 GLN HE21 H 11.467 4.268 -3.111 1.00 . A A . 17 GLN HE21 1 1
15 4391 1 1 17 GLN HE22 H 10.222 4.911 -2.153 1.00 . A A . 17 GLN HE22 1 1
15 4392 1 1 17 GLN HG2 H 13.219 2.700 -1.019 1.00 . A A . 17 GLN HG2 1 1
15 4393 1 1 17 GLN HG3 H 12.576 2.325 -2.618 1.00 . A A . 17 GLN HG3 1 1
15 4394 1 1 17 GLN N N 10.737 -0.228 -2.756 1.00 . A A . 17 GLN N 1 1
15 4395 1 1 17 GLN NE2 N 10.945 4.262 -2.282 1.00 . A A . 17 GLN NE2 1 1
15 4396 1 1 17 GLN O O 13.332 -2.081 -2.256 1.00 . A A . 17 GLN O 1 1
15 4397 1 1 17 GLN OE1 O 10.564 3.381 -0.321 1.00 . A A . 17 GLN OE1 1 1
15 4398 1 1 18 ALA C C 11.573 -3.808 0.613 1.00 . A A . 18 ALA C 1 1
15 4399 1 1 18 ALA CA C 12.762 -2.918 0.239 1.00 . A A . 18 ALA CA 1 1
15 4400 1 1 18 ALA CB C 13.523 -2.485 1.492 1.00 . A A . 18 ALA CB 1 1
15 4401 1 1 18 ALA H H 11.706 -1.041 0.136 1.00 . A A . 18 ALA H 1 1
15 4402 1 1 18 ALA HA H 13.425 -3.436 -0.434 1.00 . A A . 18 ALA HA 1 1
15 4403 1 1 18 ALA HB1 H 14.400 -1.924 1.205 1.00 . A A . 18 ALA HB1 1 1
15 4404 1 1 18 ALA HB2 H 13.822 -3.360 2.051 1.00 . A A . 18 ALA HB2 1 1
15 4405 1 1 18 ALA HB3 H 12.885 -1.868 2.107 1.00 . A A . 18 ALA HB3 1 1
15 4406 1 1 18 ALA N N 12.280 -1.648 -0.377 1.00 . A A . 18 ALA N 1 1
15 4407 1 1 18 ALA O O 11.315 -4.804 -0.032 1.00 . A A . 18 ALA O 1 1
15 4408 1 1 19 NH2 HN1 H 11.039 -2.681 2.158 1.00 . A A . 19 NH2 HN1 1 1
15 4409 1 1 19 NH2 HN2 H 10.069 -4.047 1.886 1.00 . A A . 19 NH2 HN2 1 1
15 4410 1 1 19 NH2 N N 10.832 -3.486 1.637 1.00 . A A . 19 NH2 N 1 1
16 4411 1 1 1 SER C C -12.968 5.661 4.057 1.00 . A A . 1 SER C 1 1
16 4412 1 1 1 SER CA C -13.434 6.956 4.727 1.00 . A A . 1 SER CA 1 1
16 4413 1 1 1 SER CB C -14.369 7.733 3.801 1.00 . A A . 1 SER CB 1 1
16 4414 1 1 1 SER H1 H -11.496 7.332 5.391 1.00 . A A . 1 SER H1 1 1
16 4415 1 1 1 SER H2 H -12.561 8.640 5.587 1.00 . A A . 1 SER H2 1 1
16 4416 1 1 1 SER H3 H -11.956 8.256 4.047 1.00 . A A . 1 SER H3 1 1
16 4417 1 1 1 SER HA H -13.934 6.741 5.659 1.00 . A A . 1 SER HA 1 1
16 4418 1 1 1 SER HB2 H -13.858 7.964 2.882 1.00 . A A . 1 SER HB2 1 1
16 4419 1 1 1 SER HB3 H -15.241 7.131 3.584 1.00 . A A . 1 SER HB3 1 1
16 4420 1 1 1 SER HG H -15.430 8.733 5.090 1.00 . A A . 1 SER HG 1 1
16 4421 1 1 1 SER N N -12.274 7.865 4.955 1.00 . A A . 1 SER N 1 1
16 4422 1 1 1 SER O O -13.529 4.605 4.270 1.00 . A A . 1 SER O 1 1
16 4423 1 1 1 SER OG O -14.760 8.943 4.436 1.00 . A A . 1 SER OG 1 1
16 4424 1 1 2 GLY C C -10.125 4.074 3.199 1.00 . A A . 2 GLY C 1 1
16 4425 1 1 2 GLY CA C -11.447 4.509 2.565 1.00 . A A . 2 GLY CA 1 1
16 4426 1 1 2 GLY H H -11.510 6.598 3.089 1.00 . A A . 2 GLY H 1 1
16 4427 1 1 2 GLY HA2 H -12.175 3.717 2.670 1.00 . A A . 2 GLY HA2 1 1
16 4428 1 1 2 GLY HA3 H -11.289 4.717 1.518 1.00 . A A . 2 GLY HA3 1 1
16 4429 1 1 2 GLY N N -11.947 5.735 3.247 1.00 . A A . 2 GLY N 1 1
16 4430 1 1 2 GLY O O -9.352 4.886 3.668 1.00 . A A . 2 GLY O 1 1
16 4431 1 1 3 THR C C -7.833 1.419 2.829 1.00 . A A . 3 THR C 1 1
16 4432 1 1 3 THR CA C -8.582 2.311 3.821 1.00 . A A . 3 THR CA 1 1
16 4433 1 1 3 THR CB C -9.009 1.507 5.051 1.00 . A A . 3 THR CB 1 1
16 4434 1 1 3 THR CG2 C -9.715 2.427 6.046 1.00 . A A . 3 THR CG2 1 1
16 4435 1 1 3 THR H H -10.492 2.156 2.834 1.00 . A A . 3 THR H 1 1
16 4436 1 1 3 THR HA H -7.966 3.143 4.122 1.00 . A A . 3 THR HA 1 1
16 4437 1 1 3 THR HB H -8.137 1.077 5.521 1.00 . A A . 3 THR HB 1 1
16 4438 1 1 3 THR HG1 H -10.786 0.822 4.658 1.00 . A A . 3 THR HG1 1 1
16 4439 1 1 3 THR HG21 H -9.516 3.457 5.788 1.00 . A A . 3 THR HG21 1 1
16 4440 1 1 3 THR HG22 H -9.349 2.229 7.043 1.00 . A A . 3 THR HG22 1 1
16 4441 1 1 3 THR HG23 H -10.780 2.248 6.011 1.00 . A A . 3 THR HG23 1 1
16 4442 1 1 3 THR N N -9.857 2.796 3.217 1.00 . A A . 3 THR N 1 1
16 4443 1 1 3 THR O O -6.627 1.494 2.700 1.00 . A A . 3 THR O 1 1
16 4444 1 1 3 THR OG1 O -9.894 0.468 4.652 1.00 . A A . 3 THR OG1 1 1
16 4445 1 1 4 LEU C C -6.905 0.485 0.263 1.00 . A A . 4 LEU C 1 1
16 4446 1 1 4 LEU CA C -7.864 -0.322 1.143 1.00 . A A . 4 LEU CA 1 1
16 4447 1 1 4 LEU CB C -8.998 -0.909 0.302 1.00 . A A . 4 LEU CB 1 1
16 4448 1 1 4 LEU CD1 C -10.800 -2.431 1.126 1.00 . A A . 4 LEU CD1 1 1
16 4449 1 1 4 LEU CD2 C -8.969 -3.330 -0.316 1.00 . A A . 4 LEU CD2 1 1
16 4450 1 1 4 LEU CG C -9.312 -2.326 0.787 1.00 . A A . 4 LEU CG 1 1
16 4451 1 1 4 LEU H H -9.510 0.528 2.245 1.00 . A A . 4 LEU H 1 1
16 4452 1 1 4 LEU HA H -7.336 -1.112 1.652 1.00 . A A . 4 LEU HA 1 1
16 4453 1 1 4 LEU HB2 H -9.878 -0.290 0.401 1.00 . A A . 4 LEU HB2 1 1
16 4454 1 1 4 LEU HB3 H -8.697 -0.946 -0.734 1.00 . A A . 4 LEU HB3 1 1
16 4455 1 1 4 LEU HD11 H -11.018 -1.817 1.987 1.00 . A A . 4 LEU HD11 1 1
16 4456 1 1 4 LEU HD12 H -11.047 -3.460 1.347 1.00 . A A . 4 LEU HD12 1 1
16 4457 1 1 4 LEU HD13 H -11.386 -2.093 0.284 1.00 . A A . 4 LEU HD13 1 1
16 4458 1 1 4 LEU HD21 H -8.036 -3.818 -0.080 1.00 . A A . 4 LEU HD21 1 1
16 4459 1 1 4 LEU HD22 H -8.876 -2.810 -1.259 1.00 . A A . 4 LEU HD22 1 1
16 4460 1 1 4 LEU HD23 H -9.754 -4.067 -0.388 1.00 . A A . 4 LEU HD23 1 1
16 4461 1 1 4 LEU HG H -8.726 -2.543 1.669 1.00 . A A . 4 LEU HG 1 1
16 4462 1 1 4 LEU N N -8.537 0.574 2.126 1.00 . A A . 4 LEU N 1 1
16 4463 1 1 4 LEU O O -5.762 0.120 0.077 1.00 . A A . 4 LEU O 1 1
16 4464 1 1 5 SER C C -5.197 2.780 -0.394 1.00 . A A . 5 SER C 1 1
16 4465 1 1 5 SER CA C -6.478 2.409 -1.147 1.00 . A A . 5 SER CA 1 1
16 4466 1 1 5 SER CB C -7.293 3.660 -1.467 1.00 . A A . 5 SER CB 1 1
16 4467 1 1 5 SER H H -8.289 1.857 -0.119 1.00 . A A . 5 SER H 1 1
16 4468 1 1 5 SER HA H -6.241 1.881 -2.058 1.00 . A A . 5 SER HA 1 1
16 4469 1 1 5 SER HB2 H -8.185 3.675 -0.861 1.00 . A A . 5 SER HB2 1 1
16 4470 1 1 5 SER HB3 H -6.702 4.539 -1.251 1.00 . A A . 5 SER HB3 1 1
16 4471 1 1 5 SER HG H -7.785 4.553 -3.124 1.00 . A A . 5 SER HG 1 1
16 4472 1 1 5 SER N N -7.363 1.580 -0.281 1.00 . A A . 5 SER N 1 1
16 4473 1 1 5 SER O O -4.111 2.368 -0.753 1.00 . A A . 5 SER O 1 1
16 4474 1 1 5 SER OG O -7.661 3.644 -2.839 1.00 . A A . 5 SER OG 1 1
16 4475 1 1 6 THR C C -3.271 2.714 1.766 1.00 . A A . 6 THR C 1 1
16 4476 1 1 6 THR CA C -4.103 3.951 1.422 1.00 . A A . 6 THR CA 1 1
16 4477 1 1 6 THR CB C -4.639 4.603 2.696 1.00 . A A . 6 THR CB 1 1
16 4478 1 1 6 THR CG2 C -4.629 6.124 2.537 1.00 . A A . 6 THR CG2 1 1
16 4479 1 1 6 THR H H -6.199 3.878 0.923 1.00 . A A . 6 THR H 1 1
16 4480 1 1 6 THR HA H -3.513 4.660 0.864 1.00 . A A . 6 THR HA 1 1
16 4481 1 1 6 THR HB H -4.011 4.329 3.529 1.00 . A A . 6 THR HB 1 1
16 4482 1 1 6 THR HG1 H -6.336 4.687 3.642 1.00 . A A . 6 THR HG1 1 1
16 4483 1 1 6 THR HG21 H -5.259 6.569 3.292 1.00 . A A . 6 THR HG21 1 1
16 4484 1 1 6 THR HG22 H -5.002 6.386 1.557 1.00 . A A . 6 THR HG22 1 1
16 4485 1 1 6 THR HG23 H -3.619 6.491 2.647 1.00 . A A . 6 THR HG23 1 1
16 4486 1 1 6 THR N N -5.315 3.556 0.648 1.00 . A A . 6 THR N 1 1
16 4487 1 1 6 THR O O -2.138 2.584 1.349 1.00 . A A . 6 THR O 1 1
16 4488 1 1 6 THR OG1 O -5.967 4.157 2.933 1.00 . A A . 6 THR OG1 1 1
16 4489 1 1 7 PHE C C -2.299 0.053 1.677 1.00 . A A . 7 PHE C 1 1
16 4490 1 1 7 PHE CA C -3.066 0.576 2.893 1.00 . A A . 7 PHE CA 1 1
16 4491 1 1 7 PHE CB C -4.129 -0.431 3.333 1.00 . A A . 7 PHE CB 1 1
16 4492 1 1 7 PHE CD1 C -4.809 0.834 5.404 1.00 . A A . 7 PHE CD1 1 1
16 4493 1 1 7 PHE CD2 C -3.999 -1.440 5.639 1.00 . A A . 7 PHE CD2 1 1
16 4494 1 1 7 PHE CE1 C -4.984 0.914 6.791 1.00 . A A . 7 PHE CE1 1 1
16 4495 1 1 7 PHE CE2 C -4.174 -1.360 7.026 1.00 . A A . 7 PHE CE2 1 1
16 4496 1 1 7 PHE CG C -4.317 -0.344 4.828 1.00 . A A . 7 PHE CG 1 1
16 4497 1 1 7 PHE CZ C -4.667 -0.182 7.602 1.00 . A A . 7 PHE CZ 1 1
16 4498 1 1 7 PHE H H -4.742 1.931 2.851 1.00 . A A . 7 PHE H 1 1
16 4499 1 1 7 PHE HA H -2.389 0.780 3.708 1.00 . A A . 7 PHE HA 1 1
16 4500 1 1 7 PHE HB2 H -5.062 -0.208 2.838 1.00 . A A . 7 PHE HB2 1 1
16 4501 1 1 7 PHE HB3 H -3.810 -1.429 3.069 1.00 . A A . 7 PHE HB3 1 1
16 4502 1 1 7 PHE HD1 H -5.053 1.679 4.779 1.00 . A A . 7 PHE HD1 1 1
16 4503 1 1 7 PHE HD2 H -3.620 -2.349 5.195 1.00 . A A . 7 PHE HD2 1 1
16 4504 1 1 7 PHE HE1 H -5.364 1.823 7.235 1.00 . A A . 7 PHE HE1 1 1
16 4505 1 1 7 PHE HE2 H -3.929 -2.205 7.651 1.00 . A A . 7 PHE HE2 1 1
16 4506 1 1 7 PHE HZ H -4.802 -0.120 8.671 1.00 . A A . 7 PHE HZ 1 1
16 4507 1 1 7 PHE N N -3.826 1.805 2.525 1.00 . A A . 7 PHE N 1 1
16 4508 1 1 7 PHE O O -1.161 -0.362 1.777 1.00 . A A . 7 PHE O 1 1
16 4509 1 1 8 PHE C C -1.113 0.570 -1.097 1.00 . A A . 8 PHE C 1 1
16 4510 1 1 8 PHE CA C -2.219 -0.411 -0.700 1.00 . A A . 8 PHE CA 1 1
16 4511 1 1 8 PHE CB C -3.303 -0.463 -1.775 1.00 . A A . 8 PHE CB 1 1
16 4512 1 1 8 PHE CD1 C -2.415 -2.707 -2.504 1.00 . A A . 8 PHE CD1 1 1
16 4513 1 1 8 PHE CD2 C -4.814 -2.409 -2.308 1.00 . A A . 8 PHE CD2 1 1
16 4514 1 1 8 PHE CE1 C -2.614 -4.035 -2.904 1.00 . A A . 8 PHE CE1 1 1
16 4515 1 1 8 PHE CE2 C -5.012 -3.736 -2.708 1.00 . A A . 8 PHE CE2 1 1
16 4516 1 1 8 PHE CG C -3.516 -1.895 -2.206 1.00 . A A . 8 PHE CG 1 1
16 4517 1 1 8 PHE CZ C -3.911 -4.548 -3.006 1.00 . A A . 8 PHE CZ 1 1
16 4518 1 1 8 PHE H H -3.828 0.421 0.466 1.00 . A A . 8 PHE H 1 1
16 4519 1 1 8 PHE HA H -1.811 -1.396 -0.536 1.00 . A A . 8 PHE HA 1 1
16 4520 1 1 8 PHE HB2 H -4.224 -0.065 -1.378 1.00 . A A . 8 PHE HB2 1 1
16 4521 1 1 8 PHE HB3 H -2.993 0.125 -2.626 1.00 . A A . 8 PHE HB3 1 1
16 4522 1 1 8 PHE HD1 H -1.414 -2.311 -2.425 1.00 . A A . 8 PHE HD1 1 1
16 4523 1 1 8 PHE HD2 H -5.662 -1.782 -2.079 1.00 . A A . 8 PHE HD2 1 1
16 4524 1 1 8 PHE HE1 H -1.765 -4.662 -3.134 1.00 . A A . 8 PHE HE1 1 1
16 4525 1 1 8 PHE HE2 H -6.014 -4.132 -2.786 1.00 . A A . 8 PHE HE2 1 1
16 4526 1 1 8 PHE HZ H -4.064 -5.572 -3.314 1.00 . A A . 8 PHE HZ 1 1
16 4527 1 1 8 PHE N N -2.913 0.077 0.526 1.00 . A A . 8 PHE N 1 1
16 4528 1 1 8 PHE O O -0.088 0.184 -1.623 1.00 . A A . 8 PHE O 1 1
16 4529 1 1 9 ARG C C 0.968 2.641 -0.327 1.00 . A A . 9 ARG C 1 1
16 4530 1 1 9 ARG CA C -0.269 2.838 -1.207 1.00 . A A . 9 ARG CA 1 1
16 4531 1 1 9 ARG CB C -0.912 4.198 -0.933 1.00 . A A . 9 ARG CB 1 1
16 4532 1 1 9 ARG CD C -1.988 5.099 -3.001 1.00 . A A . 9 ARG CD 1 1
16 4533 1 1 9 ARG CG C -2.224 4.309 -1.711 1.00 . A A . 9 ARG CG 1 1
16 4534 1 1 9 ARG CZ C -3.114 7.009 -3.974 1.00 . A A . 9 ARG CZ 1 1
16 4535 1 1 9 ARG H H -2.145 2.128 -0.418 1.00 . A A . 9 ARG H 1 1
16 4536 1 1 9 ARG HA H -0.008 2.755 -2.250 1.00 . A A . 9 ARG HA 1 1
16 4537 1 1 9 ARG HB2 H -1.111 4.295 0.125 1.00 . A A . 9 ARG HB2 1 1
16 4538 1 1 9 ARG HB3 H -0.241 4.983 -1.248 1.00 . A A . 9 ARG HB3 1 1
16 4539 1 1 9 ARG HD2 H -1.041 5.620 -2.953 1.00 . A A . 9 ARG HD2 1 1
16 4540 1 1 9 ARG HD3 H -2.014 4.442 -3.855 1.00 . A A . 9 ARG HD3 1 1
16 4541 1 1 9 ARG HE H -3.859 6.001 -2.433 1.00 . A A . 9 ARG HE 1 1
16 4542 1 1 9 ARG HG2 H -2.582 3.318 -1.955 1.00 . A A . 9 ARG HG2 1 1
16 4543 1 1 9 ARG HG3 H -2.959 4.820 -1.108 1.00 . A A . 9 ARG HG3 1 1
16 4544 1 1 9 ARG HH11 H -1.118 7.140 -4.053 1.00 . A A . 9 ARG HH11 1 1
16 4545 1 1 9 ARG HH12 H -1.982 8.212 -5.104 1.00 . A A . 9 ARG HH12 1 1
16 4546 1 1 9 ARG HH21 H -5.110 7.098 -4.104 1.00 . A A . 9 ARG HH21 1 1
16 4547 1 1 9 ARG HH22 H -4.243 8.188 -5.133 1.00 . A A . 9 ARG HH22 1 1
16 4548 1 1 9 ARG N N -1.311 1.836 -0.847 1.00 . A A . 9 ARG N 1 1
16 4549 1 1 9 ARG NE N -3.116 6.069 -3.068 1.00 . A A . 9 ARG NE 1 1
16 4550 1 1 9 ARG NH1 N -1.983 7.491 -4.411 1.00 . A A . 9 ARG NH1 1 1
16 4551 1 1 9 ARG NH2 N -4.243 7.467 -4.440 1.00 . A A . 9 ARG NH2 1 1
16 4552 1 1 9 ARG O O 2.086 2.623 -0.804 1.00 . A A . 9 ARG O 1 1
16 4553 1 1 10 LEU C C 2.554 0.906 1.632 1.00 . A A . 10 LEU C 1 1
16 4554 1 1 10 LEU CA C 1.938 2.288 1.864 1.00 . A A . 10 LEU CA 1 1
16 4555 1 1 10 LEU CB C 1.360 2.389 3.276 1.00 . A A . 10 LEU CB 1 1
16 4556 1 1 10 LEU CD1 C 3.728 2.597 4.043 1.00 . A A . 10 LEU CD1 1 1
16 4557 1 1 10 LEU CD2 C 2.334 4.644 3.723 1.00 . A A . 10 LEU CD2 1 1
16 4558 1 1 10 LEU CG C 2.319 3.179 4.166 1.00 . A A . 10 LEU CG 1 1
16 4559 1 1 10 LEU H H -0.135 2.502 1.318 1.00 . A A . 10 LEU H 1 1
16 4560 1 1 10 LEU HA H 2.675 3.061 1.711 1.00 . A A . 10 LEU HA 1 1
16 4561 1 1 10 LEU HB2 H 0.404 2.891 3.238 1.00 . A A . 10 LEU HB2 1 1
16 4562 1 1 10 LEU HB3 H 1.228 1.397 3.683 1.00 . A A . 10 LEU HB3 1 1
16 4563 1 1 10 LEU HD11 H 4.342 3.260 3.450 1.00 . A A . 10 LEU HD11 1 1
16 4564 1 1 10 LEU HD12 H 3.677 1.630 3.564 1.00 . A A . 10 LEU HD12 1 1
16 4565 1 1 10 LEU HD13 H 4.161 2.488 5.027 1.00 . A A . 10 LEU HD13 1 1
16 4566 1 1 10 LEU HD21 H 3.010 4.761 2.889 1.00 . A A . 10 LEU HD21 1 1
16 4567 1 1 10 LEU HD22 H 2.662 5.265 4.544 1.00 . A A . 10 LEU HD22 1 1
16 4568 1 1 10 LEU HD23 H 1.339 4.939 3.424 1.00 . A A . 10 LEU HD23 1 1
16 4569 1 1 10 LEU HG H 1.993 3.115 5.194 1.00 . A A . 10 LEU HG 1 1
16 4570 1 1 10 LEU N N 0.776 2.488 0.954 1.00 . A A . 10 LEU N 1 1
16 4571 1 1 10 LEU O O 3.758 0.741 1.648 1.00 . A A . 10 LEU O 1 1
16 4572 1 1 11 PHE C C 3.076 -1.492 -0.124 1.00 . A A . 11 PHE C 1 1
16 4573 1 1 11 PHE CA C 2.278 -1.459 1.182 1.00 . A A . 11 PHE CA 1 1
16 4574 1 1 11 PHE CB C 1.048 -2.361 1.083 1.00 . A A . 11 PHE CB 1 1
16 4575 1 1 11 PHE CD1 C 2.308 -4.542 0.982 1.00 . A A . 11 PHE CD1 1 1
16 4576 1 1 11 PHE CD2 C 0.753 -4.176 2.807 1.00 . A A . 11 PHE CD2 1 1
16 4577 1 1 11 PHE CE1 C 2.613 -5.807 1.497 1.00 . A A . 11 PHE CE1 1 1
16 4578 1 1 11 PHE CE2 C 1.059 -5.441 3.321 1.00 . A A . 11 PHE CE2 1 1
16 4579 1 1 11 PHE CG C 1.377 -3.726 1.638 1.00 . A A . 11 PHE CG 1 1
16 4580 1 1 11 PHE CZ C 1.989 -6.257 2.666 1.00 . A A . 11 PHE CZ 1 1
16 4581 1 1 11 PHE H H 0.768 0.064 1.406 1.00 . A A . 11 PHE H 1 1
16 4582 1 1 11 PHE HA H 2.897 -1.768 2.010 1.00 . A A . 11 PHE HA 1 1
16 4583 1 1 11 PHE HB2 H 0.237 -1.927 1.650 1.00 . A A . 11 PHE HB2 1 1
16 4584 1 1 11 PHE HB3 H 0.753 -2.456 0.048 1.00 . A A . 11 PHE HB3 1 1
16 4585 1 1 11 PHE HD1 H 2.790 -4.195 0.080 1.00 . A A . 11 PHE HD1 1 1
16 4586 1 1 11 PHE HD2 H 0.035 -3.546 3.312 1.00 . A A . 11 PHE HD2 1 1
16 4587 1 1 11 PHE HE1 H 3.331 -6.436 0.992 1.00 . A A . 11 PHE HE1 1 1
16 4588 1 1 11 PHE HE2 H 0.577 -5.789 4.223 1.00 . A A . 11 PHE HE2 1 1
16 4589 1 1 11 PHE HZ H 2.225 -7.234 3.063 1.00 . A A . 11 PHE HZ 1 1
16 4590 1 1 11 PHE N N 1.737 -0.090 1.416 1.00 . A A . 11 PHE N 1 1
16 4591 1 1 11 PHE O O 4.168 -2.021 -0.184 1.00 . A A . 11 PHE O 1 1
16 4592 1 1 12 ASN C C 4.521 -0.054 -2.371 1.00 . A A . 12 ASN C 1 1
16 4593 1 1 12 ASN CA C 3.266 -0.924 -2.473 1.00 . A A . 12 ASN CA 1 1
16 4594 1 1 12 ASN CB C 2.279 -0.330 -3.478 1.00 . A A . 12 ASN CB 1 1
16 4595 1 1 12 ASN CG C 2.427 -1.044 -4.823 1.00 . A A . 12 ASN CG 1 1
16 4596 1 1 12 ASN H H 1.657 -0.505 -1.103 1.00 . A A . 12 ASN H 1 1
16 4597 1 1 12 ASN HA H 3.526 -1.931 -2.763 1.00 . A A . 12 ASN HA 1 1
16 4598 1 1 12 ASN HB2 H 1.271 -0.457 -3.110 1.00 . A A . 12 ASN HB2 1 1
16 4599 1 1 12 ASN HB3 H 2.486 0.721 -3.607 1.00 . A A . 12 ASN HB3 1 1
16 4600 1 1 12 ASN HD21 H 0.886 -0.105 -5.651 1.00 . A A . 12 ASN HD21 1 1
16 4601 1 1 12 ASN HD22 H 1.683 -1.218 -6.656 1.00 . A A . 12 ASN HD22 1 1
16 4602 1 1 12 ASN N N 2.539 -0.928 -1.172 1.00 . A A . 12 ASN N 1 1
16 4603 1 1 12 ASN ND2 N 1.596 -0.766 -5.790 1.00 . A A . 12 ASN ND2 1 1
16 4604 1 1 12 ASN O O 5.585 -0.425 -2.827 1.00 . A A . 12 ASN O 1 1
16 4605 1 1 12 ASN OD1 O 3.306 -1.865 -4.995 1.00 . A A . 12 ASN OD1 1 1
16 4606 1 1 13 ARG C C 6.693 1.295 -0.843 1.00 . A A . 13 ARG C 1 1
16 4607 1 1 13 ARG CA C 5.594 1.995 -1.646 1.00 . A A . 13 ARG CA 1 1
16 4608 1 1 13 ARG CB C 5.083 3.225 -0.897 1.00 . A A . 13 ARG CB 1 1
16 4609 1 1 13 ARG CD C 5.544 5.655 -1.262 1.00 . A A . 13 ARG CD 1 1
16 4610 1 1 13 ARG CG C 4.933 4.393 -1.875 1.00 . A A . 13 ARG CG 1 1
16 4611 1 1 13 ARG CZ C 5.661 6.389 1.043 1.00 . A A . 13 ARG CZ 1 1
16 4612 1 1 13 ARG H H 3.539 1.383 -1.416 1.00 . A A . 13 ARG H 1 1
16 4613 1 1 13 ARG HA H 5.959 2.281 -2.620 1.00 . A A . 13 ARG HA 1 1
16 4614 1 1 13 ARG HB2 H 4.125 3.003 -0.449 1.00 . A A . 13 ARG HB2 1 1
16 4615 1 1 13 ARG HB3 H 5.788 3.495 -0.125 1.00 . A A . 13 ARG HB3 1 1
16 4616 1 1 13 ARG HD2 H 6.624 5.589 -1.269 1.00 . A A . 13 ARG HD2 1 1
16 4617 1 1 13 ARG HD3 H 5.215 6.532 -1.798 1.00 . A A . 13 ARG HD3 1 1
16 4618 1 1 13 ARG HE H 4.226 5.188 0.375 1.00 . A A . 13 ARG HE 1 1
16 4619 1 1 13 ARG HG2 H 5.441 4.157 -2.798 1.00 . A A . 13 ARG HG2 1 1
16 4620 1 1 13 ARG HG3 H 3.885 4.564 -2.073 1.00 . A A . 13 ARG HG3 1 1
16 4621 1 1 13 ARG HH11 H 6.107 7.889 -0.203 1.00 . A A . 13 ARG HH11 1 1
16 4622 1 1 13 ARG HH12 H 6.666 8.077 1.426 1.00 . A A . 13 ARG HH12 1 1
16 4623 1 1 13 ARG HH21 H 5.359 5.049 2.501 1.00 . A A . 13 ARG HH21 1 1
16 4624 1 1 13 ARG HH22 H 6.243 6.468 2.957 1.00 . A A . 13 ARG HH22 1 1
16 4625 1 1 13 ARG N N 4.406 1.102 -1.777 1.00 . A A . 13 ARG N 1 1
16 4626 1 1 13 ARG NE N 5.033 5.690 0.136 1.00 . A A . 13 ARG NE 1 1
16 4627 1 1 13 ARG NH1 N 6.185 7.541 0.731 1.00 . A A . 13 ARG NH1 1 1
16 4628 1 1 13 ARG NH2 N 5.762 5.933 2.262 1.00 . A A . 13 ARG NH2 1 1
16 4629 1 1 13 ARG O O 7.856 1.344 -1.191 1.00 . A A . 13 ARG O 1 1
16 4630 1 1 14 SER C C 7.931 -1.252 0.281 1.00 . A A . 14 SER C 1 1
16 4631 1 1 14 SER CA C 7.359 -0.060 1.053 1.00 . A A . 14 SER CA 1 1
16 4632 1 1 14 SER CB C 6.608 -0.536 2.295 1.00 . A A . 14 SER CB 1 1
16 4633 1 1 14 SER H H 5.389 0.615 0.493 1.00 . A A . 14 SER H 1 1
16 4634 1 1 14 SER HA H 8.146 0.620 1.336 1.00 . A A . 14 SER HA 1 1
16 4635 1 1 14 SER HB2 H 5.688 0.014 2.396 1.00 . A A . 14 SER HB2 1 1
16 4636 1 1 14 SER HB3 H 6.386 -1.591 2.198 1.00 . A A . 14 SER HB3 1 1
16 4637 1 1 14 SER HG H 6.894 0.182 4.081 1.00 . A A . 14 SER HG 1 1
16 4638 1 1 14 SER N N 6.333 0.643 0.229 1.00 . A A . 14 SER N 1 1
16 4639 1 1 14 SER O O 9.118 -1.508 0.307 1.00 . A A . 14 SER O 1 1
16 4640 1 1 14 SER OG O 7.415 -0.314 3.445 1.00 . A A . 14 SER OG 1 1
16 4641 1 1 15 PHE C C 8.537 -2.696 -2.293 1.00 . A A . 15 PHE C 1 1
16 4642 1 1 15 PHE CA C 7.592 -3.157 -1.179 1.00 . A A . 15 PHE CA 1 1
16 4643 1 1 15 PHE CB C 6.340 -3.801 -1.771 1.00 . A A . 15 PHE CB 1 1
16 4644 1 1 15 PHE CD1 C 7.864 -5.611 -2.641 1.00 . A A . 15 PHE CD1 1 1
16 4645 1 1 15 PHE CD2 C 5.986 -4.911 -4.007 1.00 . A A . 15 PHE CD2 1 1
16 4646 1 1 15 PHE CE1 C 8.235 -6.535 -3.625 1.00 . A A . 15 PHE CE1 1 1
16 4647 1 1 15 PHE CE2 C 6.357 -5.836 -4.990 1.00 . A A . 15 PHE CE2 1 1
16 4648 1 1 15 PHE CG C 6.740 -4.799 -2.833 1.00 . A A . 15 PHE CG 1 1
16 4649 1 1 15 PHE CZ C 7.481 -6.647 -4.799 1.00 . A A . 15 PHE CZ 1 1
16 4650 1 1 15 PHE H H 6.140 -1.759 -0.414 1.00 . A A . 15 PHE H 1 1
16 4651 1 1 15 PHE HA H 8.092 -3.854 -0.526 1.00 . A A . 15 PHE HA 1 1
16 4652 1 1 15 PHE HB2 H 5.790 -4.307 -0.990 1.00 . A A . 15 PHE HB2 1 1
16 4653 1 1 15 PHE HB3 H 5.717 -3.038 -2.213 1.00 . A A . 15 PHE HB3 1 1
16 4654 1 1 15 PHE HD1 H 8.445 -5.524 -1.735 1.00 . A A . 15 PHE HD1 1 1
16 4655 1 1 15 PHE HD2 H 5.119 -4.285 -4.154 1.00 . A A . 15 PHE HD2 1 1
16 4656 1 1 15 PHE HE1 H 9.102 -7.161 -3.478 1.00 . A A . 15 PHE HE1 1 1
16 4657 1 1 15 PHE HE2 H 5.776 -5.922 -5.897 1.00 . A A . 15 PHE HE2 1 1
16 4658 1 1 15 PHE HZ H 7.767 -7.361 -5.559 1.00 . A A . 15 PHE HZ 1 1
16 4659 1 1 15 PHE N N 7.095 -1.982 -0.406 1.00 . A A . 15 PHE N 1 1
16 4660 1 1 15 PHE O O 9.522 -3.341 -2.591 1.00 . A A . 15 PHE O 1 1
16 4661 1 1 16 THR C C 10.597 -1.225 -3.602 1.00 . A A . 16 THR C 1 1
16 4662 1 1 16 THR CA C 9.126 -1.082 -4.002 1.00 . A A . 16 THR CA 1 1
16 4663 1 1 16 THR CB C 8.755 0.392 -4.167 1.00 . A A . 16 THR CB 1 1
16 4664 1 1 16 THR CG2 C 9.833 1.104 -4.985 1.00 . A A . 16 THR CG2 1 1
16 4665 1 1 16 THR H H 7.445 -1.077 -2.653 1.00 . A A . 16 THR H 1 1
16 4666 1 1 16 THR HA H 8.930 -1.616 -4.919 1.00 . A A . 16 THR HA 1 1
16 4667 1 1 16 THR HB H 8.682 0.856 -3.195 1.00 . A A . 16 THR HB 1 1
16 4668 1 1 16 THR HG1 H 7.648 0.290 -5.763 1.00 . A A . 16 THR HG1 1 1
16 4669 1 1 16 THR HG21 H 10.795 0.952 -4.521 1.00 . A A . 16 THR HG21 1 1
16 4670 1 1 16 THR HG22 H 9.615 2.161 -5.025 1.00 . A A . 16 THR HG22 1 1
16 4671 1 1 16 THR HG23 H 9.848 0.701 -5.988 1.00 . A A . 16 THR HG23 1 1
16 4672 1 1 16 THR N N 8.244 -1.583 -2.909 1.00 . A A . 16 THR N 1 1
16 4673 1 1 16 THR O O 11.468 -1.358 -4.439 1.00 . A A . 16 THR O 1 1
16 4674 1 1 16 THR OG1 O 7.505 0.492 -4.835 1.00 . A A . 16 THR OG1 1 1
16 4675 1 1 17 GLN C C 12.396 -2.369 -0.755 1.00 . A A . 17 GLN C 1 1
16 4676 1 1 17 GLN CA C 12.295 -1.331 -1.877 1.00 . A A . 17 GLN CA 1 1
16 4677 1 1 17 GLN CB C 12.678 0.056 -1.361 1.00 . A A . 17 GLN CB 1 1
16 4678 1 1 17 GLN CD C 13.355 2.283 -2.271 1.00 . A A . 17 GLN CD 1 1
16 4679 1 1 17 GLN CG C 13.538 0.771 -2.406 1.00 . A A . 17 GLN CG 1 1
16 4680 1 1 17 GLN H H 10.163 -1.089 -1.670 1.00 . A A . 17 GLN H 1 1
16 4681 1 1 17 GLN HA H 12.931 -1.605 -2.704 1.00 . A A . 17 GLN HA 1 1
16 4682 1 1 17 GLN HB2 H 11.783 0.631 -1.176 1.00 . A A . 17 GLN HB2 1 1
16 4683 1 1 17 GLN HB3 H 13.239 -0.042 -0.444 1.00 . A A . 17 GLN HB3 1 1
16 4684 1 1 17 GLN HE21 H 14.472 2.415 -0.635 1.00 . A A . 17 GLN HE21 1 1
16 4685 1 1 17 GLN HE22 H 13.819 3.881 -1.186 1.00 . A A . 17 GLN HE22 1 1
16 4686 1 1 17 GLN HG2 H 14.577 0.517 -2.252 1.00 . A A . 17 GLN HG2 1 1
16 4687 1 1 17 GLN HG3 H 13.234 0.461 -3.395 1.00 . A A . 17 GLN HG3 1 1
16 4688 1 1 17 GLN N N 10.881 -1.197 -2.330 1.00 . A A . 17 GLN N 1 1
16 4689 1 1 17 GLN NE2 N 13.931 2.911 -1.282 1.00 . A A . 17 GLN NE2 1 1
16 4690 1 1 17 GLN O O 12.862 -3.472 -0.958 1.00 . A A . 17 GLN O 1 1
16 4691 1 1 17 GLN OE1 O 12.683 2.900 -3.073 1.00 . A A . 17 GLN OE1 1 1
16 4692 1 1 18 ALA C C 11.625 -2.305 2.866 1.00 . A A . 18 ALA C 1 1
16 4693 1 1 18 ALA CA C 12.035 -2.989 1.559 1.00 . A A . 18 ALA CA 1 1
16 4694 1 1 18 ALA CB C 13.500 -3.423 1.618 1.00 . A A . 18 ALA CB 1 1
16 4695 1 1 18 ALA H H 11.591 -1.128 0.569 1.00 . A A . 18 ALA H 1 1
16 4696 1 1 18 ALA HA H 11.405 -3.844 1.366 1.00 . A A . 18 ALA HA 1 1
16 4697 1 1 18 ALA HB1 H 13.793 -3.562 2.647 1.00 . A A . 18 ALA HB1 1 1
16 4698 1 1 18 ALA HB2 H 14.119 -2.662 1.167 1.00 . A A . 18 ALA HB2 1 1
16 4699 1 1 18 ALA HB3 H 13.622 -4.352 1.080 1.00 . A A . 18 ALA HB3 1 1
16 4700 1 1 18 ALA N N 11.963 -2.023 0.426 1.00 . A A . 18 ALA N 1 1
16 4701 1 1 18 ALA O O 12.078 -1.220 3.170 1.00 . A A . 18 ALA O 1 1
16 4702 1 1 19 NH2 HN1 H 10.409 -3.776 3.415 1.00 . A A . 19 NH2 HN1 1 1
16 4703 1 1 19 NH2 HN2 H 10.506 -2.472 4.498 1.00 . A A . 19 NH2 HN2 1 1
16 4704 1 1 19 NH2 N N 10.776 -2.900 3.659 1.00 . A A . 19 NH2 N 1 1
17 4705 1 1 1 SER C C -8.645 7.839 1.856 1.00 . A A . 1 SER C 1 1
17 4706 1 1 1 SER CA C -8.078 9.249 2.042 1.00 . A A . 1 SER CA 1 1
17 4707 1 1 1 SER CB C -6.673 9.345 1.450 1.00 . A A . 1 SER CB 1 1
17 4708 1 1 1 SER H1 H -7.743 8.663 4.013 1.00 . A A . 1 SER H1 1 1
17 4709 1 1 1 SER H2 H -8.765 10.011 3.855 1.00 . A A . 1 SER H2 1 1
17 4710 1 1 1 SER H3 H -7.090 10.179 3.623 1.00 . A A . 1 SER H3 1 1
17 4711 1 1 1 SER HA H -8.723 9.980 1.581 1.00 . A A . 1 SER HA 1 1
17 4712 1 1 1 SER HB2 H -5.948 9.040 2.186 1.00 . A A . 1 SER HB2 1 1
17 4713 1 1 1 SER HB3 H -6.603 8.694 0.587 1.00 . A A . 1 SER HB3 1 1
17 4714 1 1 1 SER HG H -5.602 10.969 1.495 1.00 . A A . 1 SER HG 1 1
17 4715 1 1 1 SER N N -7.906 9.548 3.493 1.00 . A A . 1 SER N 1 1
17 4716 1 1 1 SER O O -8.443 7.207 0.838 1.00 . A A . 1 SER O 1 1
17 4717 1 1 1 SER OG O -6.415 10.689 1.068 1.00 . A A . 1 SER OG 1 1
17 4718 1 1 2 GLY C C -9.145 5.003 3.590 1.00 . A A . 2 GLY C 1 1
17 4719 1 1 2 GLY CA C -9.934 5.973 2.709 1.00 . A A . 2 GLY CA 1 1
17 4720 1 1 2 GLY H H -9.508 7.867 3.644 1.00 . A A . 2 GLY H 1 1
17 4721 1 1 2 GLY HA2 H -10.968 5.991 3.026 1.00 . A A . 2 GLY HA2 1 1
17 4722 1 1 2 GLY HA3 H -9.878 5.649 1.681 1.00 . A A . 2 GLY HA3 1 1
17 4723 1 1 2 GLY N N -9.355 7.341 2.832 1.00 . A A . 2 GLY N 1 1
17 4724 1 1 2 GLY O O -8.394 5.405 4.456 1.00 . A A . 2 GLY O 1 1
17 4725 1 1 3 THR C C -7.888 1.696 3.298 1.00 . A A . 3 THR C 1 1
17 4726 1 1 3 THR CA C -8.567 2.730 4.200 1.00 . A A . 3 THR CA 1 1
17 4727 1 1 3 THR CB C -9.634 2.064 5.071 1.00 . A A . 3 THR CB 1 1
17 4728 1 1 3 THR CG2 C -10.484 3.137 5.751 1.00 . A A . 3 THR CG2 1 1
17 4729 1 1 3 THR H H -9.921 3.422 2.672 1.00 . A A . 3 THR H 1 1
17 4730 1 1 3 THR HA H -7.839 3.224 4.824 1.00 . A A . 3 THR HA 1 1
17 4731 1 1 3 THR HB H -9.157 1.457 5.825 1.00 . A A . 3 THR HB 1 1
17 4732 1 1 3 THR HG1 H -10.041 0.387 4.173 1.00 . A A . 3 THR HG1 1 1
17 4733 1 1 3 THR HG21 H -10.906 2.738 6.663 1.00 . A A . 3 THR HG21 1 1
17 4734 1 1 3 THR HG22 H -11.281 3.439 5.088 1.00 . A A . 3 THR HG22 1 1
17 4735 1 1 3 THR HG23 H -9.866 3.992 5.984 1.00 . A A . 3 THR HG23 1 1
17 4736 1 1 3 THR N N -9.309 3.725 3.375 1.00 . A A . 3 THR N 1 1
17 4737 1 1 3 THR O O -6.707 1.438 3.413 1.00 . A A . 3 THR O 1 1
17 4738 1 1 3 THR OG1 O -10.463 1.245 4.258 1.00 . A A . 3 THR OG1 1 1
17 4739 1 1 4 LEU C C -7.006 0.754 0.558 1.00 . A A . 4 LEU C 1 1
17 4740 1 1 4 LEU CA C -8.021 0.088 1.490 1.00 . A A . 4 LEU CA 1 1
17 4741 1 1 4 LEU CB C -9.195 -0.478 0.691 1.00 . A A . 4 LEU CB 1 1
17 4742 1 1 4 LEU CD1 C -11.026 -1.885 1.645 1.00 . A A . 4 LEU CD1 1 1
17 4743 1 1 4 LEU CD2 C -9.324 -2.908 0.129 1.00 . A A . 4 LEU CD2 1 1
17 4744 1 1 4 LEU CG C -9.556 -1.865 1.225 1.00 . A A . 4 LEU CG 1 1
17 4745 1 1 4 LEU H H -9.577 1.326 2.322 1.00 . A A . 4 LEU H 1 1
17 4746 1 1 4 LEU HA H -7.552 -0.697 2.061 1.00 . A A . 4 LEU HA 1 1
17 4747 1 1 4 LEU HB2 H -10.048 0.180 0.789 1.00 . A A . 4 LEU HB2 1 1
17 4748 1 1 4 LEU HB3 H -8.919 -0.555 -0.350 1.00 . A A . 4 LEU HB3 1 1
17 4749 1 1 4 LEU HD11 H -11.133 -2.456 2.555 1.00 . A A . 4 LEU HD11 1 1
17 4750 1 1 4 LEU HD12 H -11.617 -2.340 0.863 1.00 . A A . 4 LEU HD12 1 1
17 4751 1 1 4 LEU HD13 H -11.367 -0.874 1.811 1.00 . A A . 4 LEU HD13 1 1
17 4752 1 1 4 LEU HD21 H -8.284 -2.901 -0.161 1.00 . A A . 4 LEU HD21 1 1
17 4753 1 1 4 LEU HD22 H -9.939 -2.672 -0.728 1.00 . A A . 4 LEU HD22 1 1
17 4754 1 1 4 LEU HD23 H -9.588 -3.886 0.502 1.00 . A A . 4 LEU HD23 1 1
17 4755 1 1 4 LEU HG H -8.934 -2.093 2.079 1.00 . A A . 4 LEU HG 1 1
17 4756 1 1 4 LEU N N -8.626 1.104 2.399 1.00 . A A . 4 LEU N 1 1
17 4757 1 1 4 LEU O O -5.855 0.366 0.498 1.00 . A A . 4 LEU O 1 1
17 4758 1 1 5 SER C C -5.190 2.815 -0.355 1.00 . A A . 5 SER C 1 1
17 4759 1 1 5 SER CA C -6.476 2.442 -1.097 1.00 . A A . 5 SER CA 1 1
17 4760 1 1 5 SER CB C -7.216 3.699 -1.554 1.00 . A A . 5 SER CB 1 1
17 4761 1 1 5 SER H H -8.352 2.053 -0.108 1.00 . A A . 5 SER H 1 1
17 4762 1 1 5 SER HA H -6.256 1.815 -1.946 1.00 . A A . 5 SER HA 1 1
17 4763 1 1 5 SER HB2 H -6.890 4.544 -0.971 1.00 . A A . 5 SER HB2 1 1
17 4764 1 1 5 SER HB3 H -7.002 3.881 -2.598 1.00 . A A . 5 SER HB3 1 1
17 4765 1 1 5 SER HG H -8.839 3.823 -0.488 1.00 . A A . 5 SER HG 1 1
17 4766 1 1 5 SER N N -7.421 1.753 -0.172 1.00 . A A . 5 SER N 1 1
17 4767 1 1 5 SER O O -4.111 2.379 -0.705 1.00 . A A . 5 SER O 1 1
17 4768 1 1 5 SER OG O -8.614 3.515 -1.369 1.00 . A A . 5 SER OG 1 1
17 4769 1 1 6 THR C C -3.251 2.770 1.774 1.00 . A A . 6 THR C 1 1
17 4770 1 1 6 THR CA C -4.078 4.010 1.432 1.00 . A A . 6 THR CA 1 1
17 4771 1 1 6 THR CB C -4.600 4.670 2.707 1.00 . A A . 6 THR CB 1 1
17 4772 1 1 6 THR CG2 C -4.572 6.190 2.548 1.00 . A A . 6 THR CG2 1 1
17 4773 1 1 6 THR H H -6.175 3.956 0.939 1.00 . A A . 6 THR H 1 1
17 4774 1 1 6 THR HA H -3.489 4.715 0.866 1.00 . A A . 6 THR HA 1 1
17 4775 1 1 6 THR HB H -3.974 4.387 3.537 1.00 . A A . 6 THR HB 1 1
17 4776 1 1 6 THR HG1 H -6.128 4.385 3.877 1.00 . A A . 6 THR HG1 1 1
17 4777 1 1 6 THR HG21 H -5.254 6.640 3.255 1.00 . A A . 6 THR HG21 1 1
17 4778 1 1 6 THR HG22 H -4.871 6.453 1.544 1.00 . A A . 6 THR HG22 1 1
17 4779 1 1 6 THR HG23 H -3.572 6.554 2.732 1.00 . A A . 6 THR HG23 1 1
17 4780 1 1 6 THR N N -5.296 3.616 0.669 1.00 . A A . 6 THR N 1 1
17 4781 1 1 6 THR O O -2.121 2.630 1.350 1.00 . A A . 6 THR O 1 1
17 4782 1 1 6 THR OG1 O -5.933 4.240 2.948 1.00 . A A . 6 THR OG1 1 1
17 4783 1 1 7 PHE C C -2.317 0.096 1.671 1.00 . A A . 7 PHE C 1 1
17 4784 1 1 7 PHE CA C -3.053 0.632 2.899 1.00 . A A . 7 PHE CA 1 1
17 4785 1 1 7 PHE CB C -4.118 -0.362 3.365 1.00 . A A . 7 PHE CB 1 1
17 4786 1 1 7 PHE CD1 C -4.296 0.831 5.578 1.00 . A A . 7 PHE CD1 1 1
17 4787 1 1 7 PHE CD2 C -4.095 -1.586 5.569 1.00 . A A . 7 PHE CD2 1 1
17 4788 1 1 7 PHE CE1 C -4.345 0.821 6.977 1.00 . A A . 7 PHE CE1 1 1
17 4789 1 1 7 PHE CE2 C -4.145 -1.595 6.968 1.00 . A A . 7 PHE CE2 1 1
17 4790 1 1 7 PHE CG C -4.171 -0.372 4.874 1.00 . A A . 7 PHE CG 1 1
17 4791 1 1 7 PHE CZ C -4.269 -0.392 7.672 1.00 . A A . 7 PHE CZ 1 1
17 4792 1 1 7 PHE H H -4.722 1.997 2.866 1.00 . A A . 7 PHE H 1 1
17 4793 1 1 7 PHE HA H -2.359 0.835 3.700 1.00 . A A . 7 PHE HA 1 1
17 4794 1 1 7 PHE HB2 H -5.080 -0.069 2.972 1.00 . A A . 7 PHE HB2 1 1
17 4795 1 1 7 PHE HB3 H -3.869 -1.350 3.008 1.00 . A A . 7 PHE HB3 1 1
17 4796 1 1 7 PHE HD1 H -4.354 1.767 5.042 1.00 . A A . 7 PHE HD1 1 1
17 4797 1 1 7 PHE HD2 H -3.999 -2.514 5.026 1.00 . A A . 7 PHE HD2 1 1
17 4798 1 1 7 PHE HE1 H -4.441 1.750 7.521 1.00 . A A . 7 PHE HE1 1 1
17 4799 1 1 7 PHE HE2 H -4.086 -2.530 7.504 1.00 . A A . 7 PHE HE2 1 1
17 4800 1 1 7 PHE HZ H -4.307 -0.399 8.751 1.00 . A A . 7 PHE HZ 1 1
17 4801 1 1 7 PHE N N -3.808 1.866 2.536 1.00 . A A . 7 PHE N 1 1
17 4802 1 1 7 PHE O O -1.182 -0.330 1.751 1.00 . A A . 7 PHE O 1 1
17 4803 1 1 8 PHE C C -1.153 0.571 -1.100 1.00 . A A . 8 PHE C 1 1
17 4804 1 1 8 PHE CA C -2.289 -0.373 -0.705 1.00 . A A . 8 PHE CA 1 1
17 4805 1 1 8 PHE CB C -3.384 -0.372 -1.771 1.00 . A A . 8 PHE CB 1 1
17 4806 1 1 8 PHE CD1 C -1.888 -1.224 -3.610 1.00 . A A . 8 PHE CD1 1 1
17 4807 1 1 8 PHE CD2 C -3.893 -2.474 -3.065 1.00 . A A . 8 PHE CD2 1 1
17 4808 1 1 8 PHE CE1 C -1.574 -2.160 -4.604 1.00 . A A . 8 PHE CE1 1 1
17 4809 1 1 8 PHE CE2 C -3.581 -3.409 -4.059 1.00 . A A . 8 PHE CE2 1 1
17 4810 1 1 8 PHE CG C -3.048 -1.382 -2.842 1.00 . A A . 8 PHE CG 1 1
17 4811 1 1 8 PHE CZ C -2.421 -3.253 -4.828 1.00 . A A . 8 PHE CZ 1 1
17 4812 1 1 8 PHE H H -3.866 0.479 0.490 1.00 . A A . 8 PHE H 1 1
17 4813 1 1 8 PHE HA H -1.917 -1.375 -0.558 1.00 . A A . 8 PHE HA 1 1
17 4814 1 1 8 PHE HB2 H -4.329 -0.631 -1.316 1.00 . A A . 8 PHE HB2 1 1
17 4815 1 1 8 PHE HB3 H -3.455 0.610 -2.212 1.00 . A A . 8 PHE HB3 1 1
17 4816 1 1 8 PHE HD1 H -1.235 -0.382 -3.438 1.00 . A A . 8 PHE HD1 1 1
17 4817 1 1 8 PHE HD2 H -4.788 -2.595 -2.473 1.00 . A A . 8 PHE HD2 1 1
17 4818 1 1 8 PHE HE1 H -0.680 -2.040 -5.197 1.00 . A A . 8 PHE HE1 1 1
17 4819 1 1 8 PHE HE2 H -4.233 -4.253 -4.231 1.00 . A A . 8 PHE HE2 1 1
17 4820 1 1 8 PHE HZ H -2.179 -3.975 -5.594 1.00 . A A . 8 PHE HZ 1 1
17 4821 1 1 8 PHE N N -2.953 0.124 0.533 1.00 . A A . 8 PHE N 1 1
17 4822 1 1 8 PHE O O -0.142 0.154 -1.630 1.00 . A A . 8 PHE O 1 1
17 4823 1 1 9 ARG C C 0.994 2.575 -0.312 1.00 . A A . 9 ARG C 1 1
17 4824 1 1 9 ARG CA C -0.231 2.810 -1.198 1.00 . A A . 9 ARG CA 1 1
17 4825 1 1 9 ARG CB C -0.833 4.190 -0.929 1.00 . A A . 9 ARG CB 1 1
17 4826 1 1 9 ARG CD C -2.306 5.920 -1.969 1.00 . A A . 9 ARG CD 1 1
17 4827 1 1 9 ARG CG C -2.024 4.420 -1.861 1.00 . A A . 9 ARG CG 1 1
17 4828 1 1 9 ARG CZ C -2.808 7.360 -3.851 1.00 . A A . 9 ARG CZ 1 1
17 4829 1 1 9 ARG H H -2.129 2.159 -0.408 1.00 . A A . 9 ARG H 1 1
17 4830 1 1 9 ARG HA H 0.030 2.717 -2.240 1.00 . A A . 9 ARG HA 1 1
17 4831 1 1 9 ARG HB2 H -1.161 4.245 0.099 1.00 . A A . 9 ARG HB2 1 1
17 4832 1 1 9 ARG HB3 H -0.085 4.949 -1.110 1.00 . A A . 9 ARG HB3 1 1
17 4833 1 1 9 ARG HD2 H -3.224 6.167 -1.454 1.00 . A A . 9 ARG HD2 1 1
17 4834 1 1 9 ARG HD3 H -1.482 6.489 -1.567 1.00 . A A . 9 ARG HD3 1 1
17 4835 1 1 9 ARG HE H -2.254 5.466 -4.074 1.00 . A A . 9 ARG HE 1 1
17 4836 1 1 9 ARG HG2 H -1.796 4.023 -2.840 1.00 . A A . 9 ARG HG2 1 1
17 4837 1 1 9 ARG HG3 H -2.894 3.920 -1.462 1.00 . A A . 9 ARG HG3 1 1
17 4838 1 1 9 ARG HH11 H -2.417 8.271 -2.111 1.00 . A A . 9 ARG HH11 1 1
17 4839 1 1 9 ARG HH12 H -3.026 9.292 -3.372 1.00 . A A . 9 ARG HH12 1 1
17 4840 1 1 9 ARG HH21 H -3.284 6.725 -5.688 1.00 . A A . 9 ARG HH21 1 1
17 4841 1 1 9 ARG HH22 H -3.517 8.416 -5.397 1.00 . A A . 9 ARG HH22 1 1
17 4842 1 1 9 ARG N N -1.308 1.843 -0.841 1.00 . A A . 9 ARG N 1 1
17 4843 1 1 9 ARG NE N -2.441 6.181 -3.429 1.00 . A A . 9 ARG NE 1 1
17 4844 1 1 9 ARG NH1 N -2.745 8.388 -3.049 1.00 . A A . 9 ARG NH1 1 1
17 4845 1 1 9 ARG NH2 N -3.236 7.512 -5.073 1.00 . A A . 9 ARG NH2 1 1
17 4846 1 1 9 ARG O O 2.113 2.530 -0.783 1.00 . A A . 9 ARG O 1 1
17 4847 1 1 10 LEU C C 2.537 0.796 1.627 1.00 . A A . 10 LEU C 1 1
17 4848 1 1 10 LEU CA C 1.941 2.183 1.884 1.00 . A A . 10 LEU CA 1 1
17 4849 1 1 10 LEU CB C 1.352 2.261 3.292 1.00 . A A . 10 LEU CB 1 1
17 4850 1 1 10 LEU CD1 C 0.814 4.611 3.950 1.00 . A A . 10 LEU CD1 1 1
17 4851 1 1 10 LEU CD2 C 2.197 3.177 5.456 1.00 . A A . 10 LEU CD2 1 1
17 4852 1 1 10 LEU CG C 1.877 3.512 3.998 1.00 . A A . 10 LEU CG 1 1
17 4853 1 1 10 LEU H H -0.122 2.457 1.325 1.00 . A A . 10 LEU H 1 1
17 4854 1 1 10 LEU HA H 2.691 2.947 1.753 1.00 . A A . 10 LEU HA 1 1
17 4855 1 1 10 LEU HB2 H 0.274 2.309 3.229 1.00 . A A . 10 LEU HB2 1 1
17 4856 1 1 10 LEU HB3 H 1.641 1.386 3.853 1.00 . A A . 10 LEU HB3 1 1
17 4857 1 1 10 LEU HD11 H 1.242 5.542 4.293 1.00 . A A . 10 LEU HD11 1 1
17 4858 1 1 10 LEU HD12 H -0.014 4.338 4.588 1.00 . A A . 10 LEU HD12 1 1
17 4859 1 1 10 LEU HD13 H 0.463 4.728 2.936 1.00 . A A . 10 LEU HD13 1 1
17 4860 1 1 10 LEU HD21 H 1.445 3.609 6.098 1.00 . A A . 10 LEU HD21 1 1
17 4861 1 1 10 LEU HD22 H 3.166 3.581 5.714 1.00 . A A . 10 LEU HD22 1 1
17 4862 1 1 10 LEU HD23 H 2.209 2.105 5.585 1.00 . A A . 10 LEU HD23 1 1
17 4863 1 1 10 LEU HG H 2.773 3.857 3.500 1.00 . A A . 10 LEU HG 1 1
17 4864 1 1 10 LEU N N 0.789 2.421 0.967 1.00 . A A . 10 LEU N 1 1
17 4865 1 1 10 LEU O O 3.735 0.603 1.689 1.00 . A A . 10 LEU O 1 1
17 4866 1 1 11 PHE C C 3.074 -1.552 -0.202 1.00 . A A . 11 PHE C 1 1
17 4867 1 1 11 PHE CA C 2.229 -1.543 1.074 1.00 . A A . 11 PHE CA 1 1
17 4868 1 1 11 PHE CB C 0.983 -2.412 0.900 1.00 . A A . 11 PHE CB 1 1
17 4869 1 1 11 PHE CD1 C 1.874 -4.283 2.335 1.00 . A A . 11 PHE CD1 1 1
17 4870 1 1 11 PHE CD2 C -0.272 -3.302 2.896 1.00 . A A . 11 PHE CD2 1 1
17 4871 1 1 11 PHE CE1 C 1.758 -5.157 3.422 1.00 . A A . 11 PHE CE1 1 1
17 4872 1 1 11 PHE CE2 C -0.387 -4.177 3.983 1.00 . A A . 11 PHE CE2 1 1
17 4873 1 1 11 PHE CG C 0.859 -3.355 2.072 1.00 . A A . 11 PHE CG 1 1
17 4874 1 1 11 PHE CZ C 0.627 -5.104 4.246 1.00 . A A . 11 PHE CZ 1 1
17 4875 1 1 11 PHE H H 0.745 0.007 1.289 1.00 . A A . 11 PHE H 1 1
17 4876 1 1 11 PHE HA H 2.808 -1.893 1.913 1.00 . A A . 11 PHE HA 1 1
17 4877 1 1 11 PHE HB2 H 0.108 -1.780 0.850 1.00 . A A . 11 PHE HB2 1 1
17 4878 1 1 11 PHE HB3 H 1.068 -2.983 -0.013 1.00 . A A . 11 PHE HB3 1 1
17 4879 1 1 11 PHE HD1 H 2.745 -4.323 1.699 1.00 . A A . 11 PHE HD1 1 1
17 4880 1 1 11 PHE HD2 H -1.055 -2.587 2.693 1.00 . A A . 11 PHE HD2 1 1
17 4881 1 1 11 PHE HE1 H 2.541 -5.872 3.625 1.00 . A A . 11 PHE HE1 1 1
17 4882 1 1 11 PHE HE2 H -1.260 -4.136 4.619 1.00 . A A . 11 PHE HE2 1 1
17 4883 1 1 11 PHE HZ H 0.538 -5.779 5.084 1.00 . A A . 11 PHE HZ 1 1
17 4884 1 1 11 PHE N N 1.708 -0.170 1.336 1.00 . A A . 11 PHE N 1 1
17 4885 1 1 11 PHE O O 4.202 -2.002 -0.208 1.00 . A A . 11 PHE O 1 1
17 4886 1 1 12 ASN C C 4.548 -0.145 -2.409 1.00 . A A . 12 ASN C 1 1
17 4887 1 1 12 ASN CA C 3.311 -1.035 -2.557 1.00 . A A . 12 ASN CA 1 1
17 4888 1 1 12 ASN CB C 2.352 -0.452 -3.596 1.00 . A A . 12 ASN CB 1 1
17 4889 1 1 12 ASN CG C 2.910 -0.695 -4.999 1.00 . A A . 12 ASN CG 1 1
17 4890 1 1 12 ASN H H 1.626 -0.696 -1.258 1.00 . A A . 12 ASN H 1 1
17 4891 1 1 12 ASN HA H 3.597 -2.035 -2.841 1.00 . A A . 12 ASN HA 1 1
17 4892 1 1 12 ASN HB2 H 1.387 -0.930 -3.503 1.00 . A A . 12 ASN HB2 1 1
17 4893 1 1 12 ASN HB3 H 2.245 0.610 -3.432 1.00 . A A . 12 ASN HB3 1 1
17 4894 1 1 12 ASN HD21 H 1.679 -2.204 -5.382 1.00 . A A . 12 ASN HD21 1 1
17 4895 1 1 12 ASN HD22 H 2.758 -1.813 -6.632 1.00 . A A . 12 ASN HD22 1 1
17 4896 1 1 12 ASN N N 2.537 -1.056 -1.283 1.00 . A A . 12 ASN N 1 1
17 4897 1 1 12 ASN ND2 N 2.407 -1.650 -5.732 1.00 . A A . 12 ASN ND2 1 1
17 4898 1 1 12 ASN O O 5.649 -0.536 -2.743 1.00 . A A . 12 ASN O 1 1
17 4899 1 1 12 ASN OD1 O 3.813 -0.007 -5.434 1.00 . A A . 12 ASN OD1 1 1
17 4900 1 1 13 ARG C C 6.605 1.299 -0.856 1.00 . A A . 13 ARG C 1 1
17 4901 1 1 13 ARG CA C 5.545 1.959 -1.741 1.00 . A A . 13 ARG CA 1 1
17 4902 1 1 13 ARG CB C 4.980 3.207 -1.063 1.00 . A A . 13 ARG CB 1 1
17 4903 1 1 13 ARG CD C 5.068 5.694 -1.299 1.00 . A A . 13 ARG CD 1 1
17 4904 1 1 13 ARG CG C 5.888 4.404 -1.356 1.00 . A A . 13 ARG CG 1 1
17 4905 1 1 13 ARG CZ C 4.337 7.070 0.555 1.00 . A A . 13 ARG CZ 1 1
17 4906 1 1 13 ARG H H 3.481 1.346 -1.647 1.00 . A A . 13 ARG H 1 1
17 4907 1 1 13 ARG HA H 5.962 2.219 -2.701 1.00 . A A . 13 ARG HA 1 1
17 4908 1 1 13 ARG HB2 H 3.988 3.405 -1.442 1.00 . A A . 13 ARG HB2 1 1
17 4909 1 1 13 ARG HB3 H 4.933 3.047 0.004 1.00 . A A . 13 ARG HB3 1 1
17 4910 1 1 13 ARG HD2 H 5.510 6.448 -1.937 1.00 . A A . 13 ARG HD2 1 1
17 4911 1 1 13 ARG HD3 H 4.047 5.505 -1.589 1.00 . A A . 13 ARG HD3 1 1
17 4912 1 1 13 ARG HE H 5.749 5.689 0.745 1.00 . A A . 13 ARG HE 1 1
17 4913 1 1 13 ARG HG2 H 6.678 4.444 -0.620 1.00 . A A . 13 ARG HG2 1 1
17 4914 1 1 13 ARG HG3 H 6.318 4.296 -2.340 1.00 . A A . 13 ARG HG3 1 1
17 4915 1 1 13 ARG HH11 H 2.656 6.025 0.250 1.00 . A A . 13 ARG HH11 1 1
17 4916 1 1 13 ARG HH12 H 2.441 7.618 0.896 1.00 . A A . 13 ARG HH12 1 1
17 4917 1 1 13 ARG HH21 H 5.832 8.337 0.960 1.00 . A A . 13 ARG HH21 1 1
17 4918 1 1 13 ARG HH22 H 4.239 8.927 1.298 1.00 . A A . 13 ARG HH22 1 1
17 4919 1 1 13 ARG N N 4.376 1.049 -1.910 1.00 . A A . 13 ARG N 1 1
17 4920 1 1 13 ARG NE N 5.122 6.121 0.127 1.00 . A A . 13 ARG NE 1 1
17 4921 1 1 13 ARG NH1 N 3.044 6.890 0.568 1.00 . A A . 13 ARG NH1 1 1
17 4922 1 1 13 ARG NH2 N 4.842 8.199 0.971 1.00 . A A . 13 ARG NH2 1 1
17 4923 1 1 13 ARG O O 7.790 1.412 -1.102 1.00 . A A . 13 ARG O 1 1
17 4924 1 1 14 SER C C 7.900 -1.177 0.321 1.00 . A A . 14 SER C 1 1
17 4925 1 1 14 SER CA C 7.175 -0.056 1.071 1.00 . A A . 14 SER CA 1 1
17 4926 1 1 14 SER CB C 6.340 -0.630 2.215 1.00 . A A . 14 SER CB 1 1
17 4927 1 1 14 SER H H 5.229 0.531 0.352 1.00 . A A . 14 SER H 1 1
17 4928 1 1 14 SER HA H 7.881 0.662 1.453 1.00 . A A . 14 SER HA 1 1
17 4929 1 1 14 SER HB2 H 5.576 -1.276 1.818 1.00 . A A . 14 SER HB2 1 1
17 4930 1 1 14 SER HB3 H 6.981 -1.198 2.876 1.00 . A A . 14 SER HB3 1 1
17 4931 1 1 14 SER HG H 4.777 0.352 2.827 1.00 . A A . 14 SER HG 1 1
17 4932 1 1 14 SER N N 6.189 0.610 0.171 1.00 . A A . 14 SER N 1 1
17 4933 1 1 14 SER O O 9.111 -1.274 0.354 1.00 . A A . 14 SER O 1 1
17 4934 1 1 14 SER OG O 5.728 0.436 2.929 1.00 . A A . 14 SER OG 1 1
17 4935 1 1 15 PHE C C 8.699 -2.577 -2.225 1.00 . A A . 15 PHE C 1 1
17 4936 1 1 15 PHE CA C 7.823 -3.137 -1.102 1.00 . A A . 15 PHE CA 1 1
17 4937 1 1 15 PHE CB C 6.667 -3.954 -1.682 1.00 . A A . 15 PHE CB 1 1
17 4938 1 1 15 PHE CD1 C 8.463 -5.587 -2.358 1.00 . A A . 15 PHE CD1 1 1
17 4939 1 1 15 PHE CD2 C 6.468 -5.415 -3.726 1.00 . A A . 15 PHE CD2 1 1
17 4940 1 1 15 PHE CE1 C 8.970 -6.567 -3.221 1.00 . A A . 15 PHE CE1 1 1
17 4941 1 1 15 PHE CE2 C 6.974 -6.395 -4.588 1.00 . A A . 15 PHE CE2 1 1
17 4942 1 1 15 PHE CG C 7.213 -5.010 -2.612 1.00 . A A . 15 PHE CG 1 1
17 4943 1 1 15 PHE CZ C 8.226 -6.971 -4.335 1.00 . A A . 15 PHE CZ 1 1
17 4944 1 1 15 PHE H H 6.196 -1.928 -0.366 1.00 . A A . 15 PHE H 1 1
17 4945 1 1 15 PHE HA H 8.408 -3.749 -0.436 1.00 . A A . 15 PHE HA 1 1
17 4946 1 1 15 PHE HB2 H 6.122 -4.426 -0.877 1.00 . A A . 15 PHE HB2 1 1
17 4947 1 1 15 PHE HB3 H 6.004 -3.300 -2.230 1.00 . A A . 15 PHE HB3 1 1
17 4948 1 1 15 PHE HD1 H 9.039 -5.274 -1.499 1.00 . A A . 15 PHE HD1 1 1
17 4949 1 1 15 PHE HD2 H 5.503 -4.971 -3.921 1.00 . A A . 15 PHE HD2 1 1
17 4950 1 1 15 PHE HE1 H 9.935 -7.011 -3.026 1.00 . A A . 15 PHE HE1 1 1
17 4951 1 1 15 PHE HE2 H 6.400 -6.707 -5.448 1.00 . A A . 15 PHE HE2 1 1
17 4952 1 1 15 PHE HZ H 8.616 -7.727 -5.000 1.00 . A A . 15 PHE HZ 1 1
17 4953 1 1 15 PHE N N 7.171 -2.024 -0.353 1.00 . A A . 15 PHE N 1 1
17 4954 1 1 15 PHE O O 9.673 -3.183 -2.627 1.00 . A A . 15 PHE O 1 1
17 4955 1 1 16 THR C C 10.441 -0.175 -3.259 1.00 . A A . 16 THR C 1 1
17 4956 1 1 16 THR CA C 9.179 -0.825 -3.831 1.00 . A A . 16 THR CA 1 1
17 4957 1 1 16 THR CB C 8.272 0.228 -4.468 1.00 . A A . 16 THR CB 1 1
17 4958 1 1 16 THR CG2 C 7.412 -0.421 -5.553 1.00 . A A . 16 THR CG2 1 1
17 4959 1 1 16 THR H H 7.575 -0.950 -2.396 1.00 . A A . 16 THR H 1 1
17 4960 1 1 16 THR HA H 9.438 -1.577 -4.560 1.00 . A A . 16 THR HA 1 1
17 4961 1 1 16 THR HB H 8.878 1.004 -4.912 1.00 . A A . 16 THR HB 1 1
17 4962 1 1 16 THR HG1 H 6.596 0.325 -3.486 1.00 . A A . 16 THR HG1 1 1
17 4963 1 1 16 THR HG21 H 7.052 -1.377 -5.201 1.00 . A A . 16 THR HG21 1 1
17 4964 1 1 16 THR HG22 H 8.006 -0.566 -6.444 1.00 . A A . 16 THR HG22 1 1
17 4965 1 1 16 THR HG23 H 6.574 0.220 -5.779 1.00 . A A . 16 THR HG23 1 1
17 4966 1 1 16 THR N N 8.363 -1.423 -2.735 1.00 . A A . 16 THR N 1 1
17 4967 1 1 16 THR O O 11.547 -0.552 -3.586 1.00 . A A . 16 THR O 1 1
17 4968 1 1 16 THR OG1 O 7.434 0.794 -3.471 1.00 . A A . 16 THR OG1 1 1
17 4969 1 1 17 GLN C C 12.527 0.436 -1.421 1.00 . A A . 17 GLN C 1 1
17 4970 1 1 17 GLN CA C 11.472 1.474 -1.813 1.00 . A A . 17 GLN CA 1 1
17 4971 1 1 17 GLN CB C 10.942 2.196 -0.573 1.00 . A A . 17 GLN CB 1 1
17 4972 1 1 17 GLN CD C 11.928 4.489 -0.686 1.00 . A A . 17 GLN CD 1 1
17 4973 1 1 17 GLN CG C 10.662 3.660 -0.915 1.00 . A A . 17 GLN CG 1 1
17 4974 1 1 17 GLN H H 9.379 1.089 -2.155 1.00 . A A . 17 GLN H 1 1
17 4975 1 1 17 GLN HA H 11.886 2.189 -2.506 1.00 . A A . 17 GLN HA 1 1
17 4976 1 1 17 GLN HB2 H 10.029 1.721 -0.244 1.00 . A A . 17 GLN HB2 1 1
17 4977 1 1 17 GLN HB3 H 11.678 2.146 0.215 1.00 . A A . 17 GLN HB3 1 1
17 4978 1 1 17 GLN HE21 H 11.018 5.816 0.478 1.00 . A A . 17 GLN HE21 1 1
17 4979 1 1 17 GLN HE22 H 12.673 6.091 0.218 1.00 . A A . 17 GLN HE22 1 1
17 4980 1 1 17 GLN HG2 H 10.363 3.737 -1.950 1.00 . A A . 17 GLN HG2 1 1
17 4981 1 1 17 GLN HG3 H 9.871 4.032 -0.282 1.00 . A A . 17 GLN HG3 1 1
17 4982 1 1 17 GLN N N 10.281 0.800 -2.406 1.00 . A A . 17 GLN N 1 1
17 4983 1 1 17 GLN NE2 N 11.868 5.554 0.066 1.00 . A A . 17 GLN NE2 1 1
17 4984 1 1 17 GLN O O 13.626 0.427 -1.940 1.00 . A A . 17 GLN O 1 1
17 4985 1 1 17 GLN OE1 O 12.981 4.164 -1.198 1.00 . A A . 17 GLN OE1 1 1
17 4986 1 1 18 ALA C C 12.579 -2.872 -0.223 1.00 . A A . 18 ALA C 1 1
17 4987 1 1 18 ALA CA C 13.186 -1.473 -0.082 1.00 . A A . 18 ALA CA 1 1
17 4988 1 1 18 ALA CB C 13.480 -1.162 1.386 1.00 . A A . 18 ALA CB 1 1
17 4989 1 1 18 ALA H H 11.311 -0.413 -0.101 1.00 . A A . 18 ALA H 1 1
17 4990 1 1 18 ALA HA H 14.091 -1.395 -0.663 1.00 . A A . 18 ALA HA 1 1
17 4991 1 1 18 ALA HB1 H 13.707 -2.078 1.909 1.00 . A A . 18 ALA HB1 1 1
17 4992 1 1 18 ALA HB2 H 12.615 -0.695 1.834 1.00 . A A . 18 ALA HB2 1 1
17 4993 1 1 18 ALA HB3 H 14.324 -0.491 1.449 1.00 . A A . 18 ALA HB3 1 1
17 4994 1 1 18 ALA N N 12.202 -0.437 -0.507 1.00 . A A . 18 ALA N 1 1
17 4995 1 1 18 ALA O O 12.355 -3.556 0.755 1.00 . A A . 18 ALA O 1 1
17 4996 1 1 19 NH2 HN1 H 12.478 -2.777 -2.204 1.00 . A A . 19 NH2 HN1 1 1
17 4997 1 1 19 NH2 HN2 H 11.909 -4.221 -1.516 1.00 . A A . 19 NH2 HN2 1 1
17 4998 1 1 19 NH2 N N 12.299 -3.328 -1.413 1.00 . A A . 19 NH2 N 1 1
18 4999 1 1 1 SER C C -15.533 -0.993 3.297 1.00 . A A . 1 SER C 1 1
18 5000 1 1 1 SER CA C -16.361 -0.203 4.314 1.00 . A A . 1 SER CA 1 1
18 5001 1 1 1 SER CB C -16.930 -1.136 5.382 1.00 . A A . 1 SER CB 1 1
18 5002 1 1 1 SER H1 H -17.968 -0.290 2.990 1.00 . A A . 1 SER H1 1 1
18 5003 1 1 1 SER H2 H -17.268 1.252 3.131 1.00 . A A . 1 SER H2 1 1
18 5004 1 1 1 SER H3 H -18.261 0.650 4.371 1.00 . A A . 1 SER H3 1 1
18 5005 1 1 1 SER HA H -15.760 0.564 4.776 1.00 . A A . 1 SER HA 1 1
18 5006 1 1 1 SER HB2 H -17.719 -0.635 5.918 1.00 . A A . 1 SER HB2 1 1
18 5007 1 1 1 SER HB3 H -17.326 -2.024 4.910 1.00 . A A . 1 SER HB3 1 1
18 5008 1 1 1 SER HG H -15.875 -0.826 6.988 1.00 . A A . 1 SER HG 1 1
18 5009 1 1 1 SER N N -17.555 0.397 3.651 1.00 . A A . 1 SER N 1 1
18 5010 1 1 1 SER O O -15.324 -2.181 3.442 1.00 . A A . 1 SER O 1 1
18 5011 1 1 1 SER OG O -15.897 -1.489 6.294 1.00 . A A . 1 SER OG 1 1
18 5012 1 1 2 GLY C C -13.320 -0.062 0.543 1.00 . A A . 2 GLY C 1 1
18 5013 1 1 2 GLY CA C -14.248 -1.057 1.244 1.00 . A A . 2 GLY CA 1 1
18 5014 1 1 2 GLY H H -15.241 0.615 2.170 1.00 . A A . 2 GLY H 1 1
18 5015 1 1 2 GLY HA2 H -13.658 -1.825 1.726 1.00 . A A . 2 GLY HA2 1 1
18 5016 1 1 2 GLY HA3 H -14.903 -1.509 0.515 1.00 . A A . 2 GLY HA3 1 1
18 5017 1 1 2 GLY N N -15.062 -0.342 2.269 1.00 . A A . 2 GLY N 1 1
18 5018 1 1 2 GLY O O -13.625 0.441 -0.519 1.00 . A A . 2 GLY O 1 1
18 5019 1 1 3 THR C C -9.900 0.508 0.226 1.00 . A A . 3 THR C 1 1
18 5020 1 1 3 THR CA C -11.245 1.187 0.496 1.00 . A A . 3 THR CA 1 1
18 5021 1 1 3 THR CB C -11.080 2.313 1.519 1.00 . A A . 3 THR CB 1 1
18 5022 1 1 3 THR CG2 C -11.952 3.503 1.115 1.00 . A A . 3 THR CG2 1 1
18 5023 1 1 3 THR H H -11.964 -0.193 1.988 1.00 . A A . 3 THR H 1 1
18 5024 1 1 3 THR HA H -11.661 1.578 -0.418 1.00 . A A . 3 THR HA 1 1
18 5025 1 1 3 THR HB H -10.048 2.623 1.551 1.00 . A A . 3 THR HB 1 1
18 5026 1 1 3 THR HG1 H -11.036 2.386 3.462 1.00 . A A . 3 THR HG1 1 1
18 5027 1 1 3 THR HG21 H -11.335 4.262 0.657 1.00 . A A . 3 THR HG21 1 1
18 5028 1 1 3 THR HG22 H -12.432 3.910 1.992 1.00 . A A . 3 THR HG22 1 1
18 5029 1 1 3 THR HG23 H -12.704 3.177 0.412 1.00 . A A . 3 THR HG23 1 1
18 5030 1 1 3 THR N N -12.191 0.224 1.131 1.00 . A A . 3 THR N 1 1
18 5031 1 1 3 THR O O -9.597 0.133 -0.889 1.00 . A A . 3 THR O 1 1
18 5032 1 1 3 THR OG1 O -11.476 1.846 2.801 1.00 . A A . 3 THR OG1 1 1
18 5033 1 1 4 LEU C C -6.842 0.573 0.191 1.00 . A A . 4 LEU C 1 1
18 5034 1 1 4 LEU CA C -7.761 -0.305 1.053 1.00 . A A . 4 LEU CA 1 1
18 5035 1 1 4 LEU CB C -8.058 -1.629 0.342 1.00 . A A . 4 LEU CB 1 1
18 5036 1 1 4 LEU CD1 C -9.381 -3.743 0.494 1.00 . A A . 4 LEU CD1 1 1
18 5037 1 1 4 LEU CD2 C -9.115 -2.292 2.507 1.00 . A A . 4 LEU CD2 1 1
18 5038 1 1 4 LEU CG C -9.274 -2.299 0.986 1.00 . A A . 4 LEU CG 1 1
18 5039 1 1 4 LEU H H -9.359 0.662 2.130 1.00 . A A . 4 LEU H 1 1
18 5040 1 1 4 LEU HA H -7.302 -0.503 2.012 1.00 . A A . 4 LEU HA 1 1
18 5041 1 1 4 LEU HB2 H -8.257 -1.443 -0.703 1.00 . A A . 4 LEU HB2 1 1
18 5042 1 1 4 LEU HB3 H -7.203 -2.283 0.431 1.00 . A A . 4 LEU HB3 1 1
18 5043 1 1 4 LEU HD11 H -9.905 -4.336 1.228 1.00 . A A . 4 LEU HD11 1 1
18 5044 1 1 4 LEU HD12 H -8.390 -4.148 0.346 1.00 . A A . 4 LEU HD12 1 1
18 5045 1 1 4 LEU HD13 H -9.922 -3.767 -0.440 1.00 . A A . 4 LEU HD13 1 1
18 5046 1 1 4 LEU HD21 H -9.422 -3.246 2.906 1.00 . A A . 4 LEU HD21 1 1
18 5047 1 1 4 LEU HD22 H -9.730 -1.510 2.929 1.00 . A A . 4 LEU HD22 1 1
18 5048 1 1 4 LEU HD23 H -8.080 -2.111 2.760 1.00 . A A . 4 LEU HD23 1 1
18 5049 1 1 4 LEU HG H -10.169 -1.760 0.712 1.00 . A A . 4 LEU HG 1 1
18 5050 1 1 4 LEU N N -9.091 0.349 1.241 1.00 . A A . 4 LEU N 1 1
18 5051 1 1 4 LEU O O -5.732 0.191 -0.127 1.00 . A A . 4 LEU O 1 1
18 5052 1 1 5 SER C C -5.108 2.921 -0.297 1.00 . A A . 5 SER C 1 1
18 5053 1 1 5 SER CA C -6.421 2.626 -1.027 1.00 . A A . 5 SER CA 1 1
18 5054 1 1 5 SER CB C -7.229 3.909 -1.215 1.00 . A A . 5 SER CB 1 1
18 5055 1 1 5 SER H H -8.180 2.046 0.072 1.00 . A A . 5 SER H 1 1
18 5056 1 1 5 SER HA H -6.228 2.168 -1.984 1.00 . A A . 5 SER HA 1 1
18 5057 1 1 5 SER HB2 H -6.653 4.620 -1.782 1.00 . A A . 5 SER HB2 1 1
18 5058 1 1 5 SER HB3 H -8.143 3.683 -1.749 1.00 . A A . 5 SER HB3 1 1
18 5059 1 1 5 SER HG H -7.560 5.419 -0.033 1.00 . A A . 5 SER HG 1 1
18 5060 1 1 5 SER N N -7.285 1.744 -0.190 1.00 . A A . 5 SER N 1 1
18 5061 1 1 5 SER O O -4.051 2.469 -0.694 1.00 . A A . 5 SER O 1 1
18 5062 1 1 5 SER OG O -7.534 4.463 0.059 1.00 . A A . 5 SER OG 1 1
18 5063 1 1 6 THR C C -3.143 2.706 1.814 1.00 . A A . 6 THR C 1 1
18 5064 1 1 6 THR CA C -3.919 3.991 1.520 1.00 . A A . 6 THR CA 1 1
18 5065 1 1 6 THR CB C -4.392 4.636 2.821 1.00 . A A . 6 THR CB 1 1
18 5066 1 1 6 THR CG2 C -4.345 6.159 2.685 1.00 . A A . 6 THR CG2 1 1
18 5067 1 1 6 THR H H -6.028 4.026 1.073 1.00 . A A . 6 THR H 1 1
18 5068 1 1 6 THR HA H -3.309 4.684 0.964 1.00 . A A . 6 THR HA 1 1
18 5069 1 1 6 THR HB H -3.743 4.331 3.627 1.00 . A A . 6 THR HB 1 1
18 5070 1 1 6 THR HG1 H -5.972 4.580 3.954 1.00 . A A . 6 THR HG1 1 1
18 5071 1 1 6 THR HG21 H -3.708 6.570 3.454 1.00 . A A . 6 THR HG21 1 1
18 5072 1 1 6 THR HG22 H -5.342 6.560 2.791 1.00 . A A . 6 THR HG22 1 1
18 5073 1 1 6 THR HG23 H -3.952 6.422 1.714 1.00 . A A . 6 THR HG23 1 1
18 5074 1 1 6 THR N N -5.166 3.672 0.767 1.00 . A A . 6 THR N 1 1
18 5075 1 1 6 THR O O -2.017 2.541 1.387 1.00 . A A . 6 THR O 1 1
18 5076 1 1 6 THR OG1 O -5.723 4.222 3.098 1.00 . A A . 6 THR OG1 1 1
18 5077 1 1 7 PHE C C -2.294 0.008 1.615 1.00 . A A . 7 PHE C 1 1
18 5078 1 1 7 PHE CA C -3.029 0.519 2.856 1.00 . A A . 7 PHE CA 1 1
18 5079 1 1 7 PHE CB C -4.134 -0.454 3.267 1.00 . A A . 7 PHE CB 1 1
18 5080 1 1 7 PHE CD1 C -3.994 -0.010 5.744 1.00 . A A . 7 PHE CD1 1 1
18 5081 1 1 7 PHE CD2 C -6.081 0.439 4.593 1.00 . A A . 7 PHE CD2 1 1
18 5082 1 1 7 PHE CE1 C -4.567 0.414 6.949 1.00 . A A . 7 PHE CE1 1 1
18 5083 1 1 7 PHE CE2 C -6.654 0.864 5.798 1.00 . A A . 7 PHE CE2 1 1
18 5084 1 1 7 PHE CG C -4.751 0.002 4.566 1.00 . A A . 7 PHE CG 1 1
18 5085 1 1 7 PHE CZ C -5.897 0.851 6.976 1.00 . A A . 7 PHE CZ 1 1
18 5086 1 1 7 PHE H H -4.645 1.947 2.872 1.00 . A A . 7 PHE H 1 1
18 5087 1 1 7 PHE HA H -2.339 0.662 3.672 1.00 . A A . 7 PHE HA 1 1
18 5088 1 1 7 PHE HB2 H -4.892 -0.484 2.497 1.00 . A A . 7 PHE HB2 1 1
18 5089 1 1 7 PHE HB3 H -3.714 -1.441 3.397 1.00 . A A . 7 PHE HB3 1 1
18 5090 1 1 7 PHE HD1 H -2.969 -0.347 5.723 1.00 . A A . 7 PHE HD1 1 1
18 5091 1 1 7 PHE HD2 H -6.665 0.449 3.684 1.00 . A A . 7 PHE HD2 1 1
18 5092 1 1 7 PHE HE1 H -3.983 0.404 7.858 1.00 . A A . 7 PHE HE1 1 1
18 5093 1 1 7 PHE HE2 H -7.680 1.201 5.819 1.00 . A A . 7 PHE HE2 1 1
18 5094 1 1 7 PHE HZ H -6.340 1.179 7.905 1.00 . A A . 7 PHE HZ 1 1
18 5095 1 1 7 PHE N N -3.735 1.794 2.539 1.00 . A A . 7 PHE N 1 1
18 5096 1 1 7 PHE O O -1.170 -0.447 1.689 1.00 . A A . 7 PHE O 1 1
18 5097 1 1 8 PHE C C -1.120 0.564 -1.157 1.00 . A A . 8 PHE C 1 1
18 5098 1 1 8 PHE CA C -2.257 -0.388 -0.775 1.00 . A A . 8 PHE CA 1 1
18 5099 1 1 8 PHE CB C -3.353 -0.370 -1.841 1.00 . A A . 8 PHE CB 1 1
18 5100 1 1 8 PHE CD1 C -4.511 -2.222 -0.583 1.00 . A A . 8 PHE CD1 1 1
18 5101 1 1 8 PHE CD2 C -4.408 -2.342 -3.003 1.00 . A A . 8 PHE CD2 1 1
18 5102 1 1 8 PHE CE1 C -5.213 -3.433 -0.553 1.00 . A A . 8 PHE CE1 1 1
18 5103 1 1 8 PHE CE2 C -5.108 -3.553 -2.972 1.00 . A A . 8 PHE CE2 1 1
18 5104 1 1 8 PHE CG C -4.109 -1.676 -1.808 1.00 . A A . 8 PHE CG 1 1
18 5105 1 1 8 PHE CZ C -5.512 -4.099 -1.748 1.00 . A A . 8 PHE CZ 1 1
18 5106 1 1 8 PHE H H -3.825 0.461 0.434 1.00 . A A . 8 PHE H 1 1
18 5107 1 1 8 PHE HA H -1.883 -1.392 -0.647 1.00 . A A . 8 PHE HA 1 1
18 5108 1 1 8 PHE HB2 H -4.033 0.446 -1.642 1.00 . A A . 8 PHE HB2 1 1
18 5109 1 1 8 PHE HB3 H -2.906 -0.237 -2.815 1.00 . A A . 8 PHE HB3 1 1
18 5110 1 1 8 PHE HD1 H -4.281 -1.708 0.339 1.00 . A A . 8 PHE HD1 1 1
18 5111 1 1 8 PHE HD2 H -4.097 -1.920 -3.947 1.00 . A A . 8 PHE HD2 1 1
18 5112 1 1 8 PHE HE1 H -5.523 -3.854 0.392 1.00 . A A . 8 PHE HE1 1 1
18 5113 1 1 8 PHE HE2 H -5.340 -4.067 -3.894 1.00 . A A . 8 PHE HE2 1 1
18 5114 1 1 8 PHE HZ H -6.052 -5.034 -1.724 1.00 . A A . 8 PHE HZ 1 1
18 5115 1 1 8 PHE N N -2.920 0.086 0.472 1.00 . A A . 8 PHE N 1 1
18 5116 1 1 8 PHE O O -0.115 0.158 -1.706 1.00 . A A . 8 PHE O 1 1
18 5117 1 1 9 ARG C C 1.027 2.573 -0.315 1.00 . A A . 9 ARG C 1 1
18 5118 1 1 9 ARG CA C -0.195 2.803 -1.209 1.00 . A A . 9 ARG CA 1 1
18 5119 1 1 9 ARG CB C -0.806 4.178 -0.942 1.00 . A A . 9 ARG CB 1 1
18 5120 1 1 9 ARG CD C -0.153 6.585 -1.125 1.00 . A A . 9 ARG CD 1 1
18 5121 1 1 9 ARG CG C -0.120 5.224 -1.824 1.00 . A A . 9 ARG CG 1 1
18 5122 1 1 9 ARG CZ C -1.450 8.492 -1.859 1.00 . A A . 9 ARG CZ 1 1
18 5123 1 1 9 ARG H H -2.086 2.138 -0.420 1.00 . A A . 9 ARG H 1 1
18 5124 1 1 9 ARG HA H 0.077 2.715 -2.250 1.00 . A A . 9 ARG HA 1 1
18 5125 1 1 9 ARG HB2 H -1.862 4.153 -1.168 1.00 . A A . 9 ARG HB2 1 1
18 5126 1 1 9 ARG HB3 H -0.665 4.440 0.096 1.00 . A A . 9 ARG HB3 1 1
18 5127 1 1 9 ARG HD2 H -0.156 6.453 -0.051 1.00 . A A . 9 ARG HD2 1 1
18 5128 1 1 9 ARG HD3 H 0.690 7.185 -1.430 1.00 . A A . 9 ARG HD3 1 1
18 5129 1 1 9 ARG HE H -2.235 6.679 -1.664 1.00 . A A . 9 ARG HE 1 1
18 5130 1 1 9 ARG HG2 H 0.907 4.931 -1.996 1.00 . A A . 9 ARG HG2 1 1
18 5131 1 1 9 ARG HG3 H -0.637 5.294 -2.768 1.00 . A A . 9 ARG HG3 1 1
18 5132 1 1 9 ARG HH11 H -1.469 9.071 0.057 1.00 . A A . 9 ARG HH11 1 1
18 5133 1 1 9 ARG HH12 H -1.496 10.349 -1.113 1.00 . A A . 9 ARG HH12 1 1
18 5134 1 1 9 ARG HH21 H -1.440 8.210 -3.842 1.00 . A A . 9 ARG HH21 1 1
18 5135 1 1 9 ARG HH22 H -1.479 9.861 -3.320 1.00 . A A . 9 ARG HH22 1 1
18 5136 1 1 9 ARG N N -1.269 1.828 -0.866 1.00 . A A . 9 ARG N 1 1
18 5137 1 1 9 ARG NE N -1.422 7.218 -1.577 1.00 . A A . 9 ARG NE 1 1
18 5138 1 1 9 ARG NH1 N -1.474 9.373 -0.897 1.00 . A A . 9 ARG NH1 1 1
18 5139 1 1 9 ARG NH2 N -1.458 8.885 -3.104 1.00 . A A . 9 ARG NH2 1 1
18 5140 1 1 9 ARG O O 2.154 2.615 -0.764 1.00 . A A . 9 ARG O 1 1
18 5141 1 1 10 LEU C C 2.562 0.710 1.614 1.00 . A A . 10 LEU C 1 1
18 5142 1 1 10 LEU CA C 1.953 2.092 1.872 1.00 . A A . 10 LEU CA 1 1
18 5143 1 1 10 LEU CB C 1.350 2.158 3.275 1.00 . A A . 10 LEU CB 1 1
18 5144 1 1 10 LEU CD1 C 1.381 4.135 4.803 1.00 . A A . 10 LEU CD1 1 1
18 5145 1 1 10 LEU CD2 C 2.850 2.170 5.271 1.00 . A A . 10 LEU CD2 1 1
18 5146 1 1 10 LEU CG C 2.231 3.032 4.169 1.00 . A A . 10 LEU CG 1 1
18 5147 1 1 10 LEU H H -0.111 2.295 1.288 1.00 . A A . 10 LEU H 1 1
18 5148 1 1 10 LEU HA H 2.698 2.862 1.753 1.00 . A A . 10 LEU HA 1 1
18 5149 1 1 10 LEU HB2 H 0.358 2.583 3.221 1.00 . A A . 10 LEU HB2 1 1
18 5150 1 1 10 LEU HB3 H 1.294 1.163 3.691 1.00 . A A . 10 LEU HB3 1 1
18 5151 1 1 10 LEU HD11 H 1.985 4.701 5.496 1.00 . A A . 10 LEU HD11 1 1
18 5152 1 1 10 LEU HD12 H 0.549 3.691 5.329 1.00 . A A . 10 LEU HD12 1 1
18 5153 1 1 10 LEU HD13 H 1.010 4.792 4.030 1.00 . A A . 10 LEU HD13 1 1
18 5154 1 1 10 LEU HD21 H 3.721 2.670 5.673 1.00 . A A . 10 LEU HD21 1 1
18 5155 1 1 10 LEU HD22 H 3.141 1.215 4.861 1.00 . A A . 10 LEU HD22 1 1
18 5156 1 1 10 LEU HD23 H 2.128 2.019 6.059 1.00 . A A . 10 LEU HD23 1 1
18 5157 1 1 10 LEU HG H 3.015 3.480 3.575 1.00 . A A . 10 LEU HG 1 1
18 5158 1 1 10 LEU N N 0.807 2.326 0.948 1.00 . A A . 10 LEU N 1 1
18 5159 1 1 10 LEU O O 3.765 0.535 1.655 1.00 . A A . 10 LEU O 1 1
18 5160 1 1 11 PHE C C 3.061 -1.656 -0.228 1.00 . A A . 11 PHE C 1 1
18 5161 1 1 11 PHE CA C 2.279 -1.638 1.088 1.00 . A A . 11 PHE CA 1 1
18 5162 1 1 11 PHE CB C 1.046 -2.535 0.990 1.00 . A A . 11 PHE CB 1 1
18 5163 1 1 11 PHE CD1 C 1.835 -4.602 2.198 1.00 . A A . 11 PHE CD1 1 1
18 5164 1 1 11 PHE CD2 C 0.150 -3.209 3.247 1.00 . A A . 11 PHE CD2 1 1
18 5165 1 1 11 PHE CE1 C 1.802 -5.469 3.297 1.00 . A A . 11 PHE CE1 1 1
18 5166 1 1 11 PHE CE2 C 0.116 -4.077 4.345 1.00 . A A . 11 PHE CE2 1 1
18 5167 1 1 11 PHE CG C 1.009 -3.471 2.174 1.00 . A A . 11 PHE CG 1 1
18 5168 1 1 11 PHE CZ C 0.942 -5.207 4.370 1.00 . A A . 11 PHE CZ 1 1
18 5169 1 1 11 PHE H H 0.776 -0.108 1.319 1.00 . A A . 11 PHE H 1 1
18 5170 1 1 11 PHE HA H 2.906 -1.959 1.904 1.00 . A A . 11 PHE HA 1 1
18 5171 1 1 11 PHE HB2 H 0.155 -1.923 0.987 1.00 . A A . 11 PHE HB2 1 1
18 5172 1 1 11 PHE HB3 H 1.091 -3.111 0.078 1.00 . A A . 11 PHE HB3 1 1
18 5173 1 1 11 PHE HD1 H 2.498 -4.804 1.370 1.00 . A A . 11 PHE HD1 1 1
18 5174 1 1 11 PHE HD2 H -0.487 -2.338 3.229 1.00 . A A . 11 PHE HD2 1 1
18 5175 1 1 11 PHE HE1 H 2.438 -6.341 3.315 1.00 . A A . 11 PHE HE1 1 1
18 5176 1 1 11 PHE HE2 H -0.547 -3.875 5.174 1.00 . A A . 11 PHE HE2 1 1
18 5177 1 1 11 PHE HZ H 0.917 -5.877 5.217 1.00 . A A . 11 PHE HZ 1 1
18 5178 1 1 11 PHE N N 1.744 -0.271 1.348 1.00 . A A . 11 PHE N 1 1
18 5179 1 1 11 PHE O O 4.151 -2.188 -0.306 1.00 . A A . 11 PHE O 1 1
18 5180 1 1 12 ASN C C 4.452 -0.140 -2.493 1.00 . A A . 12 ASN C 1 1
18 5181 1 1 12 ASN CA C 3.229 -1.059 -2.571 1.00 . A A . 12 ASN CA 1 1
18 5182 1 1 12 ASN CB C 2.209 -0.511 -3.570 1.00 . A A . 12 ASN CB 1 1
18 5183 1 1 12 ASN CG C 2.586 -0.963 -4.983 1.00 . A A . 12 ASN CG 1 1
18 5184 1 1 12 ASN H H 1.636 -0.651 -1.177 1.00 . A A . 12 ASN H 1 1
18 5185 1 1 12 ASN HA H 3.524 -2.057 -2.853 1.00 . A A . 12 ASN HA 1 1
18 5186 1 1 12 ASN HB2 H 1.227 -0.885 -3.322 1.00 . A A . 12 ASN HB2 1 1
18 5187 1 1 12 ASN HB3 H 2.206 0.567 -3.528 1.00 . A A . 12 ASN HB3 1 1
18 5188 1 1 12 ASN HD21 H 3.750 0.609 -5.327 1.00 . A A . 12 ASN HD21 1 1
18 5189 1 1 12 ASN HD22 H 3.639 -0.506 -6.603 1.00 . A A . 12 ASN HD22 1 1
18 5190 1 1 12 ASN N N 2.516 -1.075 -1.261 1.00 . A A . 12 ASN N 1 1
18 5191 1 1 12 ASN ND2 N 3.391 -0.225 -5.697 1.00 . A A . 12 ASN ND2 1 1
18 5192 1 1 12 ASN O O 5.535 -0.496 -2.912 1.00 . A A . 12 ASN O 1 1
18 5193 1 1 12 ASN OD1 O 2.142 -1.997 -5.441 1.00 . A A . 12 ASN OD1 1 1
18 5194 1 1 13 ARG C C 6.529 1.381 -0.964 1.00 . A A . 13 ARG C 1 1
18 5195 1 1 13 ARG CA C 5.438 1.980 -1.857 1.00 . A A . 13 ARG CA 1 1
18 5196 1 1 13 ARG CB C 4.862 3.246 -1.223 1.00 . A A . 13 ARG CB 1 1
18 5197 1 1 13 ARG CD C 6.533 4.822 -0.239 1.00 . A A . 13 ARG CD 1 1
18 5198 1 1 13 ARG CG C 5.785 4.430 -1.515 1.00 . A A . 13 ARG CG 1 1
18 5199 1 1 13 ARG CZ C 5.689 6.661 1.092 1.00 . A A . 13 ARG CZ 1 1
18 5200 1 1 13 ARG H H 3.403 1.308 -1.629 1.00 . A A . 13 ARG H 1 1
18 5201 1 1 13 ARG HA H 5.831 2.204 -2.835 1.00 . A A . 13 ARG HA 1 1
18 5202 1 1 13 ARG HB2 H 3.883 3.441 -1.636 1.00 . A A . 13 ARG HB2 1 1
18 5203 1 1 13 ARG HB3 H 4.782 3.110 -0.155 1.00 . A A . 13 ARG HB3 1 1
18 5204 1 1 13 ARG HD2 H 6.181 4.233 0.597 1.00 . A A . 13 ARG HD2 1 1
18 5205 1 1 13 ARG HD3 H 7.596 4.693 -0.370 1.00 . A A . 13 ARG HD3 1 1
18 5206 1 1 13 ARG HE H 6.400 6.910 -0.746 1.00 . A A . 13 ARG HE 1 1
18 5207 1 1 13 ARG HG2 H 6.497 4.151 -2.279 1.00 . A A . 13 ARG HG2 1 1
18 5208 1 1 13 ARG HG3 H 5.198 5.268 -1.858 1.00 . A A . 13 ARG HG3 1 1
18 5209 1 1 13 ARG HH11 H 4.645 4.977 1.377 1.00 . A A . 13 ARG HH11 1 1
18 5210 1 1 13 ARG HH12 H 4.468 6.187 2.605 1.00 . A A . 13 ARG HH12 1 1
18 5211 1 1 13 ARG HH21 H 6.611 8.438 1.069 1.00 . A A . 13 ARG HH21 1 1
18 5212 1 1 13 ARG HH22 H 5.581 8.146 2.430 1.00 . A A . 13 ARG HH22 1 1
18 5213 1 1 13 ARG N N 4.285 1.040 -1.960 1.00 . A A . 13 ARG N 1 1
18 5214 1 1 13 ARG NE N 6.214 6.262 -0.034 1.00 . A A . 13 ARG NE 1 1
18 5215 1 1 13 ARG NH1 N 4.870 5.880 1.742 1.00 . A A . 13 ARG NH1 1 1
18 5216 1 1 13 ARG NH2 N 5.983 7.840 1.568 1.00 . A A . 13 ARG NH2 1 1
18 5217 1 1 13 ARG O O 7.704 1.457 -1.267 1.00 . A A . 13 ARG O 1 1
18 5218 1 1 14 SER C C 7.816 -1.035 0.377 1.00 . A A . 14 SER C 1 1
18 5219 1 1 14 SER CA C 7.167 0.182 1.043 1.00 . A A . 14 SER CA 1 1
18 5220 1 1 14 SER CB C 6.385 -0.240 2.286 1.00 . A A . 14 SER CB 1 1
18 5221 1 1 14 SER H H 5.198 0.733 0.360 1.00 . A A . 14 SER H 1 1
18 5222 1 1 14 SER HA H 7.915 0.912 1.309 1.00 . A A . 14 SER HA 1 1
18 5223 1 1 14 SER HB2 H 7.058 -0.676 3.006 1.00 . A A . 14 SER HB2 1 1
18 5224 1 1 14 SER HB3 H 5.907 0.627 2.721 1.00 . A A . 14 SER HB3 1 1
18 5225 1 1 14 SER HG H 5.246 -1.769 2.679 1.00 . A A . 14 SER HG 1 1
18 5226 1 1 14 SER N N 6.150 0.785 0.134 1.00 . A A . 14 SER N 1 1
18 5227 1 1 14 SER O O 9.010 -1.241 0.470 1.00 . A A . 14 SER O 1 1
18 5228 1 1 14 SER OG O 5.405 -1.204 1.919 1.00 . A A . 14 SER OG 1 1
18 5229 1 1 15 PHE C C 8.606 -2.618 -2.049 1.00 . A A . 15 PHE C 1 1
18 5230 1 1 15 PHE CA C 7.613 -3.042 -0.964 1.00 . A A . 15 PHE CA 1 1
18 5231 1 1 15 PHE CB C 6.413 -3.758 -1.585 1.00 . A A . 15 PHE CB 1 1
18 5232 1 1 15 PHE CD1 C 5.298 -4.863 0.386 1.00 . A A . 15 PHE CD1 1 1
18 5233 1 1 15 PHE CD2 C 6.553 -6.240 -1.165 1.00 . A A . 15 PHE CD2 1 1
18 5234 1 1 15 PHE CE1 C 4.989 -6.000 1.144 1.00 . A A . 15 PHE CE1 1 1
18 5235 1 1 15 PHE CE2 C 6.244 -7.376 -0.408 1.00 . A A . 15 PHE CE2 1 1
18 5236 1 1 15 PHE CG C 6.080 -4.984 -0.768 1.00 . A A . 15 PHE CG 1 1
18 5237 1 1 15 PHE CZ C 5.462 -7.255 0.748 1.00 . A A . 15 PHE CZ 1 1
18 5238 1 1 15 PHE H H 6.078 -1.656 -0.355 1.00 . A A . 15 PHE H 1 1
18 5239 1 1 15 PHE HA H 8.092 -3.683 -0.243 1.00 . A A . 15 PHE HA 1 1
18 5240 1 1 15 PHE HB2 H 5.563 -3.092 -1.598 1.00 . A A . 15 PHE HB2 1 1
18 5241 1 1 15 PHE HB3 H 6.654 -4.055 -2.595 1.00 . A A . 15 PHE HB3 1 1
18 5242 1 1 15 PHE HD1 H 4.933 -3.895 0.693 1.00 . A A . 15 PHE HD1 1 1
18 5243 1 1 15 PHE HD2 H 7.156 -6.333 -2.056 1.00 . A A . 15 PHE HD2 1 1
18 5244 1 1 15 PHE HE1 H 4.385 -5.906 2.035 1.00 . A A . 15 PHE HE1 1 1
18 5245 1 1 15 PHE HE2 H 6.609 -8.346 -0.715 1.00 . A A . 15 PHE HE2 1 1
18 5246 1 1 15 PHE HZ H 5.223 -8.133 1.332 1.00 . A A . 15 PHE HZ 1 1
18 5247 1 1 15 PHE N N 7.039 -1.840 -0.293 1.00 . A A . 15 PHE N 1 1
18 5248 1 1 15 PHE O O 9.667 -3.193 -2.192 1.00 . A A . 15 PHE O 1 1
18 5249 1 1 16 THR C C 10.504 -0.645 -3.280 1.00 . A A . 16 THR C 1 1
18 5250 1 1 16 THR CA C 9.196 -1.158 -3.890 1.00 . A A . 16 THR CA 1 1
18 5251 1 1 16 THR CB C 8.453 -0.021 -4.596 1.00 . A A . 16 THR CB 1 1
18 5252 1 1 16 THR CG2 C 7.302 -0.598 -5.422 1.00 . A A . 16 THR CG2 1 1
18 5253 1 1 16 THR H H 7.410 -1.166 -2.685 1.00 . A A . 16 THR H 1 1
18 5254 1 1 16 THR HA H 9.393 -1.958 -4.586 1.00 . A A . 16 THR HA 1 1
18 5255 1 1 16 THR HB H 9.132 0.503 -5.250 1.00 . A A . 16 THR HB 1 1
18 5256 1 1 16 THR HG1 H 8.355 1.732 -3.762 1.00 . A A . 16 THR HG1 1 1
18 5257 1 1 16 THR HG21 H 7.198 -1.652 -5.208 1.00 . A A . 16 THR HG21 1 1
18 5258 1 1 16 THR HG22 H 7.512 -0.464 -6.473 1.00 . A A . 16 THR HG22 1 1
18 5259 1 1 16 THR HG23 H 6.386 -0.087 -5.170 1.00 . A A . 16 THR HG23 1 1
18 5260 1 1 16 THR N N 8.270 -1.616 -2.815 1.00 . A A . 16 THR N 1 1
18 5261 1 1 16 THR O O 11.536 -0.632 -3.922 1.00 . A A . 16 THR O 1 1
18 5262 1 1 16 THR OG1 O 7.937 0.879 -3.625 1.00 . A A . 16 THR OG1 1 1
18 5263 1 1 17 GLN C C 12.230 -0.728 -0.375 1.00 . A A . 17 GLN C 1 1
18 5264 1 1 17 GLN CA C 11.710 0.288 -1.397 1.00 . A A . 17 GLN CA 1 1
18 5265 1 1 17 GLN CB C 11.290 1.582 -0.700 1.00 . A A . 17 GLN CB 1 1
18 5266 1 1 17 GLN CD C 12.207 3.757 0.123 1.00 . A A . 17 GLN CD 1 1
18 5267 1 1 17 GLN CG C 12.526 2.282 -0.133 1.00 . A A . 17 GLN CG 1 1
18 5268 1 1 17 GLN H H 9.626 -0.241 -1.545 1.00 . A A . 17 GLN H 1 1
18 5269 1 1 17 GLN HA H 12.465 0.497 -2.139 1.00 . A A . 17 GLN HA 1 1
18 5270 1 1 17 GLN HB2 H 10.801 2.232 -1.412 1.00 . A A . 17 GLN HB2 1 1
18 5271 1 1 17 GLN HB3 H 10.608 1.353 0.105 1.00 . A A . 17 GLN HB3 1 1
18 5272 1 1 17 GLN HE21 H 14.056 4.205 0.693 1.00 . A A . 17 GLN HE21 1 1
18 5273 1 1 17 GLN HE22 H 12.957 5.498 0.710 1.00 . A A . 17 GLN HE22 1 1
18 5274 1 1 17 GLN HG2 H 12.814 1.809 0.795 1.00 . A A . 17 GLN HG2 1 1
18 5275 1 1 17 GLN HG3 H 13.338 2.210 -0.841 1.00 . A A . 17 GLN HG3 1 1
18 5276 1 1 17 GLN N N 10.468 -0.223 -2.045 1.00 . A A . 17 GLN N 1 1
18 5277 1 1 17 GLN NE2 N 13.151 4.553 0.543 1.00 . A A . 17 GLN NE2 1 1
18 5278 1 1 17 GLN O O 13.337 -0.618 0.115 1.00 . A A . 17 GLN O 1 1
18 5279 1 1 17 GLN OE1 O 11.086 4.188 -0.062 1.00 . A A . 17 GLN OE1 1 1
18 5280 1 1 18 ALA C C 12.213 -2.069 2.278 1.00 . A A . 18 ALA C 1 1
18 5281 1 1 18 ALA CA C 11.891 -2.736 0.938 1.00 . A A . 18 ALA CA 1 1
18 5282 1 1 18 ALA CB C 13.150 -3.351 0.327 1.00 . A A . 18 ALA CB 1 1
18 5283 1 1 18 ALA H H 10.552 -1.785 -0.459 1.00 . A A . 18 ALA H 1 1
18 5284 1 1 18 ALA HA H 11.135 -3.495 1.066 1.00 . A A . 18 ALA HA 1 1
18 5285 1 1 18 ALA HB1 H 13.991 -2.695 0.500 1.00 . A A . 18 ALA HB1 1 1
18 5286 1 1 18 ALA HB2 H 13.008 -3.482 -0.736 1.00 . A A . 18 ALA HB2 1 1
18 5287 1 1 18 ALA HB3 H 13.342 -4.309 0.786 1.00 . A A . 18 ALA HB3 1 1
18 5288 1 1 18 ALA N N 11.440 -1.715 -0.051 1.00 . A A . 18 ALA N 1 1
18 5289 1 1 18 ALA O O 13.352 -2.033 2.698 1.00 . A A . 18 ALA O 1 1
18 5290 1 1 19 NH2 HN1 H 10.328 -1.559 2.634 1.00 . A A . 19 NH2 HN1 1 1
18 5291 1 1 19 NH2 HN2 H 11.441 -1.102 3.831 1.00 . A A . 19 NH2 HN2 1 1
18 5292 1 1 19 NH2 N N 11.247 -1.532 2.971 1.00 . A A . 19 NH2 N 1 1
19 5293 1 1 1 SER C C -14.379 0.319 4.286 1.00 . A A . 1 SER C 1 1
19 5294 1 1 1 SER CA C -15.622 1.151 4.611 1.00 . A A . 1 SER CA 1 1
19 5295 1 1 1 SER CB C -15.238 2.606 4.877 1.00 . A A . 1 SER CB 1 1
19 5296 1 1 1 SER H1 H -16.952 -0.052 5.672 1.00 . A A . 1 SER H1 1 1
19 5297 1 1 1 SER H2 H -16.698 1.478 6.366 1.00 . A A . 1 SER H2 1 1
19 5298 1 1 1 SER H3 H -15.506 0.275 6.498 1.00 . A A . 1 SER H3 1 1
19 5299 1 1 1 SER HA H -16.333 1.100 3.803 1.00 . A A . 1 SER HA 1 1
19 5300 1 1 1 SER HB2 H -14.216 2.655 5.216 1.00 . A A . 1 SER HB2 1 1
19 5301 1 1 1 SER HB3 H -15.340 3.177 3.964 1.00 . A A . 1 SER HB3 1 1
19 5302 1 1 1 SER HG H -16.935 3.348 5.476 1.00 . A A . 1 SER HG 1 1
19 5303 1 1 1 SER N N -16.241 0.677 5.882 1.00 . A A . 1 SER N 1 1
19 5304 1 1 1 SER O O -13.373 0.399 4.962 1.00 . A A . 1 SER O 1 1
19 5305 1 1 1 SER OG O -16.090 3.140 5.882 1.00 . A A . 1 SER OG 1 1
19 5306 1 1 2 GLY C C -12.460 -0.615 1.789 1.00 . A A . 2 GLY C 1 1
19 5307 1 1 2 GLY CA C -13.262 -1.314 2.888 1.00 . A A . 2 GLY CA 1 1
19 5308 1 1 2 GLY H H -15.261 -0.528 2.722 1.00 . A A . 2 GLY H 1 1
19 5309 1 1 2 GLY HA2 H -12.637 -1.455 3.758 1.00 . A A . 2 GLY HA2 1 1
19 5310 1 1 2 GLY HA3 H -13.600 -2.274 2.526 1.00 . A A . 2 GLY HA3 1 1
19 5311 1 1 2 GLY N N -14.441 -0.479 3.255 1.00 . A A . 2 GLY N 1 1
19 5312 1 1 2 GLY O O -12.143 -1.198 0.771 1.00 . A A . 2 GLY O 1 1
19 5313 1 1 3 THR C C -10.049 0.618 0.636 1.00 . A A . 3 THR C 1 1
19 5314 1 1 3 THR CA C -11.347 1.368 0.951 1.00 . A A . 3 THR CA 1 1
19 5315 1 1 3 THR CB C -11.039 2.732 1.574 1.00 . A A . 3 THR CB 1 1
19 5316 1 1 3 THR CG2 C -11.889 3.808 0.896 1.00 . A A . 3 THR CG2 1 1
19 5317 1 1 3 THR H H -12.395 1.085 2.813 1.00 . A A . 3 THR H 1 1
19 5318 1 1 3 THR HA H -11.934 1.497 0.056 1.00 . A A . 3 THR HA 1 1
19 5319 1 1 3 THR HB H -9.994 2.964 1.433 1.00 . A A . 3 THR HB 1 1
19 5320 1 1 3 THR HG1 H -10.672 3.223 3.420 1.00 . A A . 3 THR HG1 1 1
19 5321 1 1 3 THR HG21 H -11.256 4.627 0.591 1.00 . A A . 3 THR HG21 1 1
19 5322 1 1 3 THR HG22 H -12.634 4.169 1.591 1.00 . A A . 3 THR HG22 1 1
19 5323 1 1 3 THR HG23 H -12.378 3.388 0.030 1.00 . A A . 3 THR HG23 1 1
19 5324 1 1 3 THR N N -12.129 0.633 1.986 1.00 . A A . 3 THR N 1 1
19 5325 1 1 3 THR O O -9.851 0.135 -0.461 1.00 . A A . 3 THR O 1 1
19 5326 1 1 3 THR OG1 O -11.333 2.698 2.963 1.00 . A A . 3 THR OG1 1 1
19 5327 1 1 4 LEU C C -6.962 0.620 0.437 1.00 . A A . 4 LEU C 1 1
19 5328 1 1 4 LEU CA C -7.875 -0.200 1.359 1.00 . A A . 4 LEU CA 1 1
19 5329 1 1 4 LEU CB C -8.262 -1.522 0.691 1.00 . A A . 4 LEU CB 1 1
19 5330 1 1 4 LEU CD1 C -6.116 -2.643 1.308 1.00 . A A . 4 LEU CD1 1 1
19 5331 1 1 4 LEU CD2 C -8.003 -2.567 2.944 1.00 . A A . 4 LEU CD2 1 1
19 5332 1 1 4 LEU CG C -7.637 -2.685 1.462 1.00 . A A . 4 LEU CG 1 1
19 5333 1 1 4 LEU H H -9.348 0.918 2.469 1.00 . A A . 4 LEU H 1 1
19 5334 1 1 4 LEU HA H -7.379 -0.398 2.298 1.00 . A A . 4 LEU HA 1 1
19 5335 1 1 4 LEU HB2 H -9.338 -1.623 0.691 1.00 . A A . 4 LEU HB2 1 1
19 5336 1 1 4 LEU HB3 H -7.900 -1.531 -0.326 1.00 . A A . 4 LEU HB3 1 1
19 5337 1 1 4 LEU HD11 H -5.663 -2.444 2.268 1.00 . A A . 4 LEU HD11 1 1
19 5338 1 1 4 LEU HD12 H -5.847 -1.861 0.613 1.00 . A A . 4 LEU HD12 1 1
19 5339 1 1 4 LEU HD13 H -5.766 -3.594 0.934 1.00 . A A . 4 LEU HD13 1 1
19 5340 1 1 4 LEU HD21 H -7.187 -2.104 3.479 1.00 . A A . 4 LEU HD21 1 1
19 5341 1 1 4 LEU HD22 H -8.188 -3.551 3.348 1.00 . A A . 4 LEU HD22 1 1
19 5342 1 1 4 LEU HD23 H -8.891 -1.962 3.048 1.00 . A A . 4 LEU HD23 1 1
19 5343 1 1 4 LEU HG H -8.013 -3.619 1.069 1.00 . A A . 4 LEU HG 1 1
19 5344 1 1 4 LEU N N -9.164 0.518 1.594 1.00 . A A . 4 LEU N 1 1
19 5345 1 1 4 LEU O O -5.860 0.214 0.126 1.00 . A A . 4 LEU O 1 1
19 5346 1 1 5 SER C C -5.213 2.902 -0.220 1.00 . A A . 5 SER C 1 1
19 5347 1 1 5 SER CA C -6.551 2.600 -0.899 1.00 . A A . 5 SER CA 1 1
19 5348 1 1 5 SER CB C -7.343 3.888 -1.120 1.00 . A A . 5 SER CB 1 1
19 5349 1 1 5 SER H H -8.295 2.088 0.256 1.00 . A A . 5 SER H 1 1
19 5350 1 1 5 SER HA H -6.393 2.098 -1.841 1.00 . A A . 5 SER HA 1 1
19 5351 1 1 5 SER HB2 H -6.675 4.733 -1.098 1.00 . A A . 5 SER HB2 1 1
19 5352 1 1 5 SER HB3 H -7.836 3.845 -2.083 1.00 . A A . 5 SER HB3 1 1
19 5353 1 1 5 SER HG H -9.132 3.643 -0.394 1.00 . A A . 5 SER HG 1 1
19 5354 1 1 5 SER N N -7.405 1.770 -0.003 1.00 . A A . 5 SER N 1 1
19 5355 1 1 5 SER O O -4.174 2.422 -0.629 1.00 . A A . 5 SER O 1 1
19 5356 1 1 5 SER OG O -8.308 4.028 -0.086 1.00 . A A . 5 SER OG 1 1
19 5357 1 1 6 THR C C -3.179 2.738 1.818 1.00 . A A . 6 THR C 1 1
19 5358 1 1 6 THR CA C -3.957 4.021 1.521 1.00 . A A . 6 THR CA 1 1
19 5359 1 1 6 THR CB C -4.383 4.698 2.823 1.00 . A A . 6 THR CB 1 1
19 5360 1 1 6 THR CG2 C -4.335 6.216 2.650 1.00 . A A . 6 THR CG2 1 1
19 5361 1 1 6 THR H H -6.077 4.069 1.135 1.00 . A A . 6 THR H 1 1
19 5362 1 1 6 THR HA H -3.362 4.698 0.930 1.00 . A A . 6 THR HA 1 1
19 5363 1 1 6 THR HB H -3.707 4.407 3.612 1.00 . A A . 6 THR HB 1 1
19 5364 1 1 6 THR HG1 H -5.784 4.302 4.112 1.00 . A A . 6 THR HG1 1 1
19 5365 1 1 6 THR HG21 H -5.211 6.657 3.103 1.00 . A A . 6 THR HG21 1 1
19 5366 1 1 6 THR HG22 H -4.312 6.458 1.598 1.00 . A A . 6 THR HG22 1 1
19 5367 1 1 6 THR HG23 H -3.449 6.606 3.129 1.00 . A A . 6 THR HG23 1 1
19 5368 1 1 6 THR N N -5.230 3.693 0.818 1.00 . A A . 6 THR N 1 1
19 5369 1 1 6 THR O O -2.057 2.568 1.381 1.00 . A A . 6 THR O 1 1
19 5370 1 1 6 THR OG1 O -5.704 4.295 3.155 1.00 . A A . 6 THR OG1 1 1
19 5371 1 1 7 PHE C C -2.335 0.038 1.633 1.00 . A A . 7 PHE C 1 1
19 5372 1 1 7 PHE CA C -3.056 0.561 2.878 1.00 . A A . 7 PHE CA 1 1
19 5373 1 1 7 PHE CB C -4.156 -0.409 3.309 1.00 . A A . 7 PHE CB 1 1
19 5374 1 1 7 PHE CD1 C -3.826 0.024 5.770 1.00 . A A . 7 PHE CD1 1 1
19 5375 1 1 7 PHE CD2 C -6.031 0.346 4.814 1.00 . A A . 7 PHE CD2 1 1
19 5376 1 1 7 PHE CE1 C -4.315 0.400 7.026 1.00 . A A . 7 PHE CE1 1 1
19 5377 1 1 7 PHE CE2 C -6.521 0.723 6.071 1.00 . A A . 7 PHE CE2 1 1
19 5378 1 1 7 PHE CG C -4.684 -0.003 4.664 1.00 . A A . 7 PHE CG 1 1
19 5379 1 1 7 PHE CZ C -5.663 0.750 7.176 1.00 . A A . 7 PHE CZ 1 1
19 5380 1 1 7 PHE H H -4.671 1.990 2.900 1.00 . A A . 7 PHE H 1 1
19 5381 1 1 7 PHE HA H -2.357 0.710 3.685 1.00 . A A . 7 PHE HA 1 1
19 5382 1 1 7 PHE HB2 H -4.960 -0.385 2.587 1.00 . A A . 7 PHE HB2 1 1
19 5383 1 1 7 PHE HB3 H -3.753 -1.410 3.365 1.00 . A A . 7 PHE HB3 1 1
19 5384 1 1 7 PHE HD1 H -2.787 -0.247 5.653 1.00 . A A . 7 PHE HD1 1 1
19 5385 1 1 7 PHE HD2 H -6.693 0.326 3.961 1.00 . A A . 7 PHE HD2 1 1
19 5386 1 1 7 PHE HE1 H -3.653 0.421 7.879 1.00 . A A . 7 PHE HE1 1 1
19 5387 1 1 7 PHE HE2 H -7.560 0.993 6.187 1.00 . A A . 7 PHE HE2 1 1
19 5388 1 1 7 PHE HZ H -6.040 1.040 8.146 1.00 . A A . 7 PHE HZ 1 1
19 5389 1 1 7 PHE N N -3.765 1.833 2.557 1.00 . A A . 7 PHE N 1 1
19 5390 1 1 7 PHE O O -1.199 -0.390 1.694 1.00 . A A . 7 PHE O 1 1
19 5391 1 1 8 PHE C C -1.208 0.544 -1.152 1.00 . A A . 8 PHE C 1 1
19 5392 1 1 8 PHE CA C -2.337 -0.406 -0.747 1.00 . A A . 8 PHE CA 1 1
19 5393 1 1 8 PHE CB C -3.445 -0.403 -1.800 1.00 . A A . 8 PHE CB 1 1
19 5394 1 1 8 PHE CD1 C -2.429 -2.326 -3.072 1.00 . A A . 8 PHE CD1 1 1
19 5395 1 1 8 PHE CD2 C -4.748 -2.481 -2.380 1.00 . A A . 8 PHE CD2 1 1
19 5396 1 1 8 PHE CE1 C -2.519 -3.593 -3.659 1.00 . A A . 8 PHE CE1 1 1
19 5397 1 1 8 PHE CE2 C -4.838 -3.749 -2.967 1.00 . A A . 8 PHE CE2 1 1
19 5398 1 1 8 PHE CG C -3.543 -1.769 -2.432 1.00 . A A . 8 PHE CG 1 1
19 5399 1 1 8 PHE CZ C -3.724 -4.305 -3.607 1.00 . A A . 8 PHE CZ 1 1
19 5400 1 1 8 PHE H H -3.898 0.434 0.475 1.00 . A A . 8 PHE H 1 1
19 5401 1 1 8 PHE HA H -1.958 -1.407 -0.613 1.00 . A A . 8 PHE HA 1 1
19 5402 1 1 8 PHE HB2 H -4.386 -0.154 -1.330 1.00 . A A . 8 PHE HB2 1 1
19 5403 1 1 8 PHE HB3 H -3.218 0.330 -2.559 1.00 . A A . 8 PHE HB3 1 1
19 5404 1 1 8 PHE HD1 H -1.500 -1.776 -3.113 1.00 . A A . 8 PHE HD1 1 1
19 5405 1 1 8 PHE HD2 H -5.608 -2.053 -1.886 1.00 . A A . 8 PHE HD2 1 1
19 5406 1 1 8 PHE HE1 H -1.660 -4.022 -4.153 1.00 . A A . 8 PHE HE1 1 1
19 5407 1 1 8 PHE HE2 H -5.767 -4.299 -2.926 1.00 . A A . 8 PHE HE2 1 1
19 5408 1 1 8 PHE HZ H -3.793 -5.283 -4.060 1.00 . A A . 8 PHE HZ 1 1
19 5409 1 1 8 PHE N N -2.986 0.079 0.503 1.00 . A A . 8 PHE N 1 1
19 5410 1 1 8 PHE O O -0.200 0.133 -1.691 1.00 . A A . 8 PHE O 1 1
19 5411 1 1 9 ARG C C 0.946 2.541 -0.396 1.00 . A A . 9 ARG C 1 1
19 5412 1 1 9 ARG CA C -0.296 2.787 -1.256 1.00 . A A . 9 ARG CA 1 1
19 5413 1 1 9 ARG CB C -0.892 4.163 -0.961 1.00 . A A . 9 ARG CB 1 1
19 5414 1 1 9 ARG CD C -1.327 5.385 -3.098 1.00 . A A . 9 ARG CD 1 1
19 5415 1 1 9 ARG CG C -0.333 5.186 -1.951 1.00 . A A . 9 ARG CG 1 1
19 5416 1 1 9 ARG CZ C -3.047 7.086 -2.992 1.00 . A A . 9 ARG CZ 1 1
19 5417 1 1 9 ARG H H -2.185 2.129 -0.450 1.00 . A A . 9 ARG H 1 1
19 5418 1 1 9 ARG HA H -0.054 2.705 -2.303 1.00 . A A . 9 ARG HA 1 1
19 5419 1 1 9 ARG HB2 H -1.967 4.118 -1.058 1.00 . A A . 9 ARG HB2 1 1
19 5420 1 1 9 ARG HB3 H -0.632 4.460 0.044 1.00 . A A . 9 ARG HB3 1 1
19 5421 1 1 9 ARG HD2 H -0.906 6.038 -3.850 1.00 . A A . 9 ARG HD2 1 1
19 5422 1 1 9 ARG HD3 H -1.596 4.434 -3.531 1.00 . A A . 9 ARG HD3 1 1
19 5423 1 1 9 ARG HE H -2.910 5.623 -1.657 1.00 . A A . 9 ARG HE 1 1
19 5424 1 1 9 ARG HG2 H -0.173 6.126 -1.445 1.00 . A A . 9 ARG HG2 1 1
19 5425 1 1 9 ARG HG3 H 0.605 4.827 -2.349 1.00 . A A . 9 ARG HG3 1 1
19 5426 1 1 9 ARG HH11 H -3.619 6.167 -4.675 1.00 . A A . 9 ARG HH11 1 1
19 5427 1 1 9 ARG HH12 H -4.002 7.853 -4.575 1.00 . A A . 9 ARG HH12 1 1
19 5428 1 1 9 ARG HH21 H -2.597 8.256 -1.431 1.00 . A A . 9 ARG HH21 1 1
19 5429 1 1 9 ARG HH22 H -3.424 9.036 -2.738 1.00 . A A . 9 ARG HH22 1 1
19 5430 1 1 9 ARG N N -1.366 1.815 -0.890 1.00 . A A . 9 ARG N 1 1
19 5431 1 1 9 ARG NE N -2.520 6.013 -2.466 1.00 . A A . 9 ARG NE 1 1
19 5432 1 1 9 ARG NH1 N -3.599 7.031 -4.173 1.00 . A A . 9 ARG NH1 1 1
19 5433 1 1 9 ARG NH2 N -3.020 8.213 -2.336 1.00 . A A . 9 ARG NH2 1 1
19 5434 1 1 9 ARG O O 2.052 2.461 -0.892 1.00 . A A . 9 ARG O 1 1
19 5435 1 1 10 LEU C C 2.529 0.785 1.499 1.00 . A A . 10 LEU C 1 1
19 5436 1 1 10 LEU CA C 1.936 2.167 1.783 1.00 . A A . 10 LEU CA 1 1
19 5437 1 1 10 LEU CB C 1.371 2.226 3.203 1.00 . A A . 10 LEU CB 1 1
19 5438 1 1 10 LEU CD1 C 1.005 4.005 4.919 1.00 . A A . 10 LEU CD1 1 1
19 5439 1 1 10 LEU CD2 C 3.214 2.847 4.769 1.00 . A A . 10 LEU CD2 1 1
19 5440 1 1 10 LEU CG C 2.024 3.379 3.966 1.00 . A A . 10 LEU CG 1 1
19 5441 1 1 10 LEU H H -0.133 2.477 1.270 1.00 . A A . 10 LEU H 1 1
19 5442 1 1 10 LEU HA H 2.683 2.934 1.650 1.00 . A A . 10 LEU HA 1 1
19 5443 1 1 10 LEU HB2 H 0.302 2.383 3.157 1.00 . A A . 10 LEU HB2 1 1
19 5444 1 1 10 LEU HB3 H 1.577 1.297 3.712 1.00 . A A . 10 LEU HB3 1 1
19 5445 1 1 10 LEU HD11 H 0.027 3.591 4.722 1.00 . A A . 10 LEU HD11 1 1
19 5446 1 1 10 LEU HD12 H 0.982 5.073 4.771 1.00 . A A . 10 LEU HD12 1 1
19 5447 1 1 10 LEU HD13 H 1.287 3.789 5.940 1.00 . A A . 10 LEU HD13 1 1
19 5448 1 1 10 LEU HD21 H 2.893 2.016 5.379 1.00 . A A . 10 LEU HD21 1 1
19 5449 1 1 10 LEU HD22 H 3.600 3.631 5.403 1.00 . A A . 10 LEU HD22 1 1
19 5450 1 1 10 LEU HD23 H 3.988 2.518 4.092 1.00 . A A . 10 LEU HD23 1 1
19 5451 1 1 10 LEU HG H 2.367 4.126 3.265 1.00 . A A . 10 LEU HG 1 1
19 5452 1 1 10 LEU N N 0.769 2.413 0.891 1.00 . A A . 10 LEU N 1 1
19 5453 1 1 10 LEU O O 3.731 0.602 1.500 1.00 . A A . 10 LEU O 1 1
19 5454 1 1 11 PHE C C 3.051 -1.543 -0.317 1.00 . A A . 11 PHE C 1 1
19 5455 1 1 11 PHE CA C 2.213 -1.558 0.964 1.00 . A A . 11 PHE CA 1 1
19 5456 1 1 11 PHE CB C 0.967 -2.422 0.780 1.00 . A A . 11 PHE CB 1 1
19 5457 1 1 11 PHE CD1 C 1.643 -4.430 2.148 1.00 . A A . 11 PHE CD1 1 1
19 5458 1 1 11 PHE CD2 C -0.203 -3.058 2.921 1.00 . A A . 11 PHE CD2 1 1
19 5459 1 1 11 PHE CE1 C 1.487 -5.266 3.259 1.00 . A A . 11 PHE CE1 1 1
19 5460 1 1 11 PHE CE2 C -0.358 -3.895 4.033 1.00 . A A . 11 PHE CE2 1 1
19 5461 1 1 11 PHE CG C 0.798 -3.325 1.979 1.00 . A A . 11 PHE CG 1 1
19 5462 1 1 11 PHE CZ C 0.486 -4.999 4.201 1.00 . A A . 11 PHE CZ 1 1
19 5463 1 1 11 PHE H H 0.730 -0.020 1.253 1.00 . A A . 11 PHE H 1 1
19 5464 1 1 11 PHE HA H 2.797 -1.922 1.794 1.00 . A A . 11 PHE HA 1 1
19 5465 1 1 11 PHE HB2 H 0.099 -1.786 0.683 1.00 . A A . 11 PHE HB2 1 1
19 5466 1 1 11 PHE HB3 H 1.073 -3.024 -0.110 1.00 . A A . 11 PHE HB3 1 1
19 5467 1 1 11 PHE HD1 H 2.415 -4.635 1.421 1.00 . A A . 11 PHE HD1 1 1
19 5468 1 1 11 PHE HD2 H -0.853 -2.206 2.791 1.00 . A A . 11 PHE HD2 1 1
19 5469 1 1 11 PHE HE1 H 2.137 -6.118 3.390 1.00 . A A . 11 PHE HE1 1 1
19 5470 1 1 11 PHE HE2 H -1.130 -3.689 4.760 1.00 . A A . 11 PHE HE2 1 1
19 5471 1 1 11 PHE HZ H 0.365 -5.644 5.059 1.00 . A A . 11 PHE HZ 1 1
19 5472 1 1 11 PHE N N 1.696 -0.189 1.252 1.00 . A A . 11 PHE N 1 1
19 5473 1 1 11 PHE O O 4.172 -2.011 -0.343 1.00 . A A . 11 PHE O 1 1
19 5474 1 1 12 ASN C C 4.557 -0.133 -2.479 1.00 . A A . 12 ASN C 1 1
19 5475 1 1 12 ASN CA C 3.281 -0.961 -2.659 1.00 . A A . 12 ASN CA 1 1
19 5476 1 1 12 ASN CB C 2.341 -0.289 -3.660 1.00 . A A . 12 ASN CB 1 1
19 5477 1 1 12 ASN CG C 2.819 -0.580 -5.083 1.00 . A A . 12 ASN CG 1 1
19 5478 1 1 12 ASN H H 1.611 -0.635 -1.337 1.00 . A A . 12 ASN H 1 1
19 5479 1 1 12 ASN HA H 3.523 -1.959 -2.991 1.00 . A A . 12 ASN HA 1 1
19 5480 1 1 12 ASN HB2 H 1.340 -0.675 -3.527 1.00 . A A . 12 ASN HB2 1 1
19 5481 1 1 12 ASN HB3 H 2.341 0.778 -3.493 1.00 . A A . 12 ASN HB3 1 1
19 5482 1 1 12 ASN HD21 H 1.269 -1.743 -5.517 1.00 . A A . 12 ASN HD21 1 1
19 5483 1 1 12 ASN HD22 H 2.400 -1.546 -6.767 1.00 . A A . 12 ASN HD22 1 1
19 5484 1 1 12 ASN N N 2.516 -1.008 -1.380 1.00 . A A . 12 ASN N 1 1
19 5485 1 1 12 ASN ND2 N 2.103 -1.353 -5.853 1.00 . A A . 12 ASN ND2 1 1
19 5486 1 1 12 ASN O O 5.643 -0.569 -2.805 1.00 . A A . 12 ASN O 1 1
19 5487 1 1 12 ASN OD1 O 3.853 -0.098 -5.500 1.00 . A A . 12 ASN OD1 1 1
19 5488 1 1 13 ARG C C 6.660 1.183 -0.884 1.00 . A A . 13 ARG C 1 1
19 5489 1 1 13 ARG CA C 5.639 1.912 -1.760 1.00 . A A . 13 ARG CA 1 1
19 5490 1 1 13 ARG CB C 5.124 3.167 -1.054 1.00 . A A . 13 ARG CB 1 1
19 5491 1 1 13 ARG CD C 5.204 4.554 -3.132 1.00 . A A . 13 ARG CD 1 1
19 5492 1 1 13 ARG CG C 5.738 4.407 -1.705 1.00 . A A . 13 ARG CG 1 1
19 5493 1 1 13 ARG CZ C 6.795 4.373 -4.948 1.00 . A A . 13 ARG CZ 1 1
19 5494 1 1 13 ARG H H 3.547 1.393 -1.703 1.00 . A A . 13 ARG H 1 1
19 5495 1 1 13 ARG HA H 6.076 2.177 -2.709 1.00 . A A . 13 ARG HA 1 1
19 5496 1 1 13 ARG HB2 H 4.047 3.210 -1.137 1.00 . A A . 13 ARG HB2 1 1
19 5497 1 1 13 ARG HB3 H 5.403 3.134 -0.012 1.00 . A A . 13 ARG HB3 1 1
19 5498 1 1 13 ARG HD2 H 4.874 3.594 -3.508 1.00 . A A . 13 ARG HD2 1 1
19 5499 1 1 13 ARG HD3 H 4.396 5.268 -3.161 1.00 . A A . 13 ARG HD3 1 1
19 5500 1 1 13 ARG HE H 6.792 5.900 -3.679 1.00 . A A . 13 ARG HE 1 1
19 5501 1 1 13 ARG HG2 H 5.475 5.283 -1.129 1.00 . A A . 13 ARG HG2 1 1
19 5502 1 1 13 ARG HG3 H 6.812 4.304 -1.734 1.00 . A A . 13 ARG HG3 1 1
19 5503 1 1 13 ARG HH11 H 4.965 3.965 -5.650 1.00 . A A . 13 ARG HH11 1 1
19 5504 1 1 13 ARG HH12 H 6.282 3.322 -6.573 1.00 . A A . 13 ARG HH12 1 1
19 5505 1 1 13 ARG HH21 H 8.727 4.619 -4.485 1.00 . A A . 13 ARG HH21 1 1
19 5506 1 1 13 ARG HH22 H 8.412 3.692 -5.913 1.00 . A A . 13 ARG HH22 1 1
19 5507 1 1 13 ARG N N 4.432 1.059 -1.961 1.00 . A A . 13 ARG N 1 1
19 5508 1 1 13 ARG NE N 6.359 5.056 -3.925 1.00 . A A . 13 ARG NE 1 1
19 5509 1 1 13 ARG NH1 N 5.948 3.845 -5.788 1.00 . A A . 13 ARG NH1 1 1
19 5510 1 1 13 ARG NH2 N 8.078 4.216 -5.128 1.00 . A A . 13 ARG NH2 1 1
19 5511 1 1 13 ARG O O 7.805 1.016 -1.255 1.00 . A A . 13 ARG O 1 1
19 5512 1 1 14 SER C C 7.883 -1.116 0.417 1.00 . A A . 14 SER C 1 1
19 5513 1 1 14 SER CA C 7.201 0.026 1.175 1.00 . A A . 14 SER CA 1 1
19 5514 1 1 14 SER CB C 6.334 -0.523 2.307 1.00 . A A . 14 SER CB 1 1
19 5515 1 1 14 SER H H 5.326 0.889 0.558 1.00 . A A . 14 SER H 1 1
19 5516 1 1 14 SER HA H 7.937 0.707 1.572 1.00 . A A . 14 SER HA 1 1
19 5517 1 1 14 SER HB2 H 5.333 -0.690 1.948 1.00 . A A . 14 SER HB2 1 1
19 5518 1 1 14 SER HB3 H 6.750 -1.460 2.655 1.00 . A A . 14 SER HB3 1 1
19 5519 1 1 14 SER HG H 5.740 0.062 4.065 1.00 . A A . 14 SER HG 1 1
19 5520 1 1 14 SER N N 6.254 0.746 0.278 1.00 . A A . 14 SER N 1 1
19 5521 1 1 14 SER O O 9.084 -1.285 0.478 1.00 . A A . 14 SER O 1 1
19 5522 1 1 14 SER OG O 6.299 0.419 3.371 1.00 . A A . 14 SER OG 1 1
19 5523 1 1 15 PHE C C 8.782 -2.503 -2.037 1.00 . A A . 15 PHE C 1 1
19 5524 1 1 15 PHE CA C 7.729 -3.031 -1.060 1.00 . A A . 15 PHE CA 1 1
19 5525 1 1 15 PHE CB C 6.564 -3.666 -1.819 1.00 . A A . 15 PHE CB 1 1
19 5526 1 1 15 PHE CD1 C 7.977 -4.948 -3.466 1.00 . A A . 15 PHE CD1 1 1
19 5527 1 1 15 PHE CD2 C 6.479 -6.179 -2.009 1.00 . A A . 15 PHE CD2 1 1
19 5528 1 1 15 PHE CE1 C 8.397 -6.151 -4.047 1.00 . A A . 15 PHE CE1 1 1
19 5529 1 1 15 PHE CE2 C 6.899 -7.380 -2.591 1.00 . A A . 15 PHE CE2 1 1
19 5530 1 1 15 PHE CG C 7.018 -4.962 -2.446 1.00 . A A . 15 PHE CG 1 1
19 5531 1 1 15 PHE CZ C 7.858 -7.366 -3.610 1.00 . A A . 15 PHE CZ 1 1
19 5532 1 1 15 PHE H H 6.156 -1.747 -0.334 1.00 . A A . 15 PHE H 1 1
19 5533 1 1 15 PHE HA H 8.166 -3.750 -0.386 1.00 . A A . 15 PHE HA 1 1
19 5534 1 1 15 PHE HB2 H 5.752 -3.862 -1.133 1.00 . A A . 15 PHE HB2 1 1
19 5535 1 1 15 PHE HB3 H 6.227 -2.991 -2.592 1.00 . A A . 15 PHE HB3 1 1
19 5536 1 1 15 PHE HD1 H 8.393 -4.011 -3.803 1.00 . A A . 15 PHE HD1 1 1
19 5537 1 1 15 PHE HD2 H 5.738 -6.189 -1.223 1.00 . A A . 15 PHE HD2 1 1
19 5538 1 1 15 PHE HE1 H 9.138 -6.140 -4.834 1.00 . A A . 15 PHE HE1 1 1
19 5539 1 1 15 PHE HE2 H 6.483 -8.318 -2.253 1.00 . A A . 15 PHE HE2 1 1
19 5540 1 1 15 PHE HZ H 8.183 -8.293 -4.058 1.00 . A A . 15 PHE HZ 1 1
19 5541 1 1 15 PHE N N 7.124 -1.901 -0.298 1.00 . A A . 15 PHE N 1 1
19 5542 1 1 15 PHE O O 9.873 -3.030 -2.135 1.00 . A A . 15 PHE O 1 1
19 5543 1 1 16 THR C C 10.789 -0.648 -3.037 1.00 . A A . 16 THR C 1 1
19 5544 1 1 16 THR CA C 9.448 -0.904 -3.732 1.00 . A A . 16 THR CA 1 1
19 5545 1 1 16 THR CB C 8.831 0.413 -4.205 1.00 . A A . 16 THR CB 1 1
19 5546 1 1 16 THR CG2 C 9.690 1.010 -5.321 1.00 . A A . 16 THR CG2 1 1
19 5547 1 1 16 THR H H 7.580 -1.054 -2.668 1.00 . A A . 16 THR H 1 1
19 5548 1 1 16 THR HA H 9.578 -1.572 -4.568 1.00 . A A . 16 THR HA 1 1
19 5549 1 1 16 THR HB H 8.785 1.108 -3.381 1.00 . A A . 16 THR HB 1 1
19 5550 1 1 16 THR HG1 H 7.596 -0.258 -5.551 1.00 . A A . 16 THR HG1 1 1
19 5551 1 1 16 THR HG21 H 10.449 1.647 -4.889 1.00 . A A . 16 THR HG21 1 1
19 5552 1 1 16 THR HG22 H 9.067 1.594 -5.982 1.00 . A A . 16 THR HG22 1 1
19 5553 1 1 16 THR HG23 H 10.162 0.215 -5.879 1.00 . A A . 16 THR HG23 1 1
19 5554 1 1 16 THR N N 8.465 -1.465 -2.762 1.00 . A A . 16 THR N 1 1
19 5555 1 1 16 THR O O 11.843 -0.854 -3.605 1.00 . A A . 16 THR O 1 1
19 5556 1 1 16 THR OG1 O 7.519 0.169 -4.694 1.00 . A A . 16 THR OG1 1 1
19 5557 1 1 17 GLN C C 12.672 -1.250 -0.641 1.00 . A A . 17 GLN C 1 1
19 5558 1 1 17 GLN CA C 12.027 0.068 -1.080 1.00 . A A . 17 GLN CA 1 1
19 5559 1 1 17 GLN CB C 11.617 0.896 0.138 1.00 . A A . 17 GLN CB 1 1
19 5560 1 1 17 GLN CD C 13.041 2.918 -0.208 1.00 . A A . 17 GLN CD 1 1
19 5561 1 1 17 GLN CG C 11.610 2.379 -0.232 1.00 . A A . 17 GLN CG 1 1
19 5562 1 1 17 GLN H H 9.895 -0.041 -1.372 1.00 . A A . 17 GLN H 1 1
19 5563 1 1 17 GLN HA H 12.706 0.632 -1.699 1.00 . A A . 17 GLN HA 1 1
19 5564 1 1 17 GLN HB2 H 10.628 0.598 0.458 1.00 . A A . 17 GLN HB2 1 1
19 5565 1 1 17 GLN HB3 H 12.320 0.729 0.940 1.00 . A A . 17 GLN HB3 1 1
19 5566 1 1 17 GLN HE21 H 13.339 2.615 -2.148 1.00 . A A . 17 GLN HE21 1 1
19 5567 1 1 17 GLN HE22 H 14.653 3.285 -1.308 1.00 . A A . 17 GLN HE22 1 1
19 5568 1 1 17 GLN HG2 H 11.195 2.501 -1.222 1.00 . A A . 17 GLN HG2 1 1
19 5569 1 1 17 GLN HG3 H 11.011 2.926 0.479 1.00 . A A . 17 GLN HG3 1 1
19 5570 1 1 17 GLN N N 10.756 -0.201 -1.811 1.00 . A A . 17 GLN N 1 1
19 5571 1 1 17 GLN NE2 N 13.736 2.941 -1.314 1.00 . A A . 17 GLN NE2 1 1
19 5572 1 1 17 GLN O O 13.651 -1.693 -1.210 1.00 . A A . 17 GLN O 1 1
19 5573 1 1 17 GLN OE1 O 13.533 3.323 0.826 1.00 . A A . 17 GLN OE1 1 1
19 5574 1 1 18 ALA C C 14.133 -2.944 1.367 1.00 . A A . 18 ALA C 1 1
19 5575 1 1 18 ALA CA C 12.714 -3.169 0.839 1.00 . A A . 18 ALA CA 1 1
19 5576 1 1 18 ALA CB C 12.737 -4.070 -0.395 1.00 . A A . 18 ALA CB 1 1
19 5577 1 1 18 ALA H H 11.342 -1.506 0.810 1.00 . A A . 18 ALA H 1 1
19 5578 1 1 18 ALA HA H 12.091 -3.606 1.604 1.00 . A A . 18 ALA HA 1 1
19 5579 1 1 18 ALA HB1 H 12.238 -3.574 -1.214 1.00 . A A . 18 ALA HB1 1 1
19 5580 1 1 18 ALA HB2 H 12.229 -4.997 -0.173 1.00 . A A . 18 ALA HB2 1 1
19 5581 1 1 18 ALA HB3 H 13.760 -4.279 -0.670 1.00 . A A . 18 ALA HB3 1 1
19 5582 1 1 18 ALA N N 12.131 -1.880 0.365 1.00 . A A . 18 ALA N 1 1
19 5583 1 1 18 ALA O O 14.730 -1.911 1.135 1.00 . A A . 18 ALA O 1 1
19 5584 1 1 19 NH2 HN1 H 14.226 -4.713 2.266 1.00 . A A . 19 NH2 HN1 1 1
19 5585 1 1 19 NH2 HN2 H 15.613 -3.746 2.421 1.00 . A A . 19 NH2 HN2 1 1
19 5586 1 1 19 NH2 N N 14.705 -3.878 2.077 1.00 . A A . 19 NH2 N 1 1
20 5587 1 1 1 SER C C -16.298 -0.733 0.304 1.00 . A A . 1 SER C 1 1
20 5588 1 1 1 SER CA C -16.936 -1.645 -0.748 1.00 . A A . 1 SER CA 1 1
20 5589 1 1 1 SER CB C -17.044 -3.076 -0.222 1.00 . A A . 1 SER CB 1 1
20 5590 1 1 1 SER H1 H -15.783 -0.785 -2.256 1.00 . A A . 1 SER H1 1 1
20 5591 1 1 1 SER H2 H -16.570 -2.219 -2.717 1.00 . A A . 1 SER H2 1 1
20 5592 1 1 1 SER H3 H -15.202 -2.282 -1.711 1.00 . A A . 1 SER H3 1 1
20 5593 1 1 1 SER HA H -17.912 -1.280 -1.023 1.00 . A A . 1 SER HA 1 1
20 5594 1 1 1 SER HB2 H -16.679 -3.764 -0.966 1.00 . A A . 1 SER HB2 1 1
20 5595 1 1 1 SER HB3 H -16.449 -3.173 0.677 1.00 . A A . 1 SER HB3 1 1
20 5596 1 1 1 SER HG H -18.739 -2.692 0.650 1.00 . A A . 1 SER HG 1 1
20 5597 1 1 1 SER N N -16.057 -1.741 -1.949 1.00 . A A . 1 SER N 1 1
20 5598 1 1 1 SER O O -16.785 0.344 0.581 1.00 . A A . 1 SER O 1 1
20 5599 1 1 1 SER OG O -18.405 -3.371 0.060 1.00 . A A . 1 SER OG 1 1
20 5600 1 1 2 GLY C C -13.591 0.668 1.242 1.00 . A A . 2 GLY C 1 1
20 5601 1 1 2 GLY CA C -14.546 -0.313 1.923 1.00 . A A . 2 GLY CA 1 1
20 5602 1 1 2 GLY H H -14.835 -2.030 0.653 1.00 . A A . 2 GLY H 1 1
20 5603 1 1 2 GLY HA2 H -15.294 0.235 2.477 1.00 . A A . 2 GLY HA2 1 1
20 5604 1 1 2 GLY HA3 H -13.987 -0.944 2.597 1.00 . A A . 2 GLY HA3 1 1
20 5605 1 1 2 GLY N N -15.212 -1.157 0.891 1.00 . A A . 2 GLY N 1 1
20 5606 1 1 2 GLY O O -14.008 1.630 0.629 1.00 . A A . 2 GLY O 1 1
20 5607 1 1 3 THR C C -10.002 0.632 0.466 1.00 . A A . 3 THR C 1 1
20 5608 1 1 3 THR CA C -11.331 1.354 0.701 1.00 . A A . 3 THR CA 1 1
20 5609 1 1 3 THR CB C -11.147 2.501 1.698 1.00 . A A . 3 THR CB 1 1
20 5610 1 1 3 THR CG2 C -11.900 3.737 1.202 1.00 . A A . 3 THR CG2 1 1
20 5611 1 1 3 THR H H -11.995 -0.348 1.843 1.00 . A A . 3 THR H 1 1
20 5612 1 1 3 THR HA H -11.724 1.734 -0.229 1.00 . A A . 3 THR HA 1 1
20 5613 1 1 3 THR HB H -10.097 2.736 1.787 1.00 . A A . 3 THR HB 1 1
20 5614 1 1 3 THR HG1 H -11.839 2.909 3.469 1.00 . A A . 3 THR HG1 1 1
20 5615 1 1 3 THR HG21 H -11.200 4.434 0.764 1.00 . A A . 3 THR HG21 1 1
20 5616 1 1 3 THR HG22 H -12.404 4.208 2.032 1.00 . A A . 3 THR HG22 1 1
20 5617 1 1 3 THR HG23 H -12.625 3.442 0.459 1.00 . A A . 3 THR HG23 1 1
20 5618 1 1 3 THR N N -12.311 0.434 1.344 1.00 . A A . 3 THR N 1 1
20 5619 1 1 3 THR O O -9.715 0.182 -0.625 1.00 . A A . 3 THR O 1 1
20 5620 1 1 3 THR OG1 O -11.654 2.112 2.967 1.00 . A A . 3 THR OG1 1 1
20 5621 1 1 4 LEU C C -6.951 0.624 0.389 1.00 . A A . 4 LEU C 1 1
20 5622 1 1 4 LEU CA C -7.872 -0.168 1.329 1.00 . A A . 4 LEU CA 1 1
20 5623 1 1 4 LEU CB C -8.201 -1.537 0.728 1.00 . A A . 4 LEU CB 1 1
20 5624 1 1 4 LEU CD1 C -9.664 -3.553 0.924 1.00 . A A . 4 LEU CD1 1 1
20 5625 1 1 4 LEU CD2 C -9.090 -2.224 2.959 1.00 . A A . 4 LEU CD2 1 1
20 5626 1 1 4 LEU CG C -9.398 -2.146 1.462 1.00 . A A . 4 LEU CG 1 1
20 5627 1 1 4 LEU H H -9.443 0.897 2.352 1.00 . A A . 4 LEU H 1 1
20 5628 1 1 4 LEU HA H -7.403 -0.300 2.294 1.00 . A A . 4 LEU HA 1 1
20 5629 1 1 4 LEU HB2 H -8.439 -1.425 -0.320 1.00 . A A . 4 LEU HB2 1 1
20 5630 1 1 4 LEU HB3 H -7.349 -2.189 0.834 1.00 . A A . 4 LEU HB3 1 1
20 5631 1 1 4 LEU HD11 H -9.034 -3.735 0.065 1.00 . A A . 4 LEU HD11 1 1
20 5632 1 1 4 LEU HD12 H -10.701 -3.637 0.634 1.00 . A A . 4 LEU HD12 1 1
20 5633 1 1 4 LEU HD13 H -9.445 -4.279 1.692 1.00 . A A . 4 LEU HD13 1 1
20 5634 1 1 4 LEU HD21 H -8.102 -1.829 3.144 1.00 . A A . 4 LEU HD21 1 1
20 5635 1 1 4 LEU HD22 H -9.133 -3.254 3.282 1.00 . A A . 4 LEU HD22 1 1
20 5636 1 1 4 LEU HD23 H -9.817 -1.645 3.507 1.00 . A A . 4 LEU HD23 1 1
20 5637 1 1 4 LEU HG H -10.271 -1.530 1.304 1.00 . A A . 4 LEU HG 1 1
20 5638 1 1 4 LEU N N -9.189 0.522 1.483 1.00 . A A . 4 LEU N 1 1
20 5639 1 1 4 LEU O O -5.856 0.195 0.082 1.00 . A A . 4 LEU O 1 1
20 5640 1 1 5 SER C C -5.179 2.894 -0.296 1.00 . A A . 5 SER C 1 1
20 5641 1 1 5 SER CA C -6.508 2.574 -0.983 1.00 . A A . 5 SER CA 1 1
20 5642 1 1 5 SER CB C -7.295 3.855 -1.256 1.00 . A A . 5 SER CB 1 1
20 5643 1 1 5 SER H H -8.258 2.116 0.185 1.00 . A A . 5 SER H 1 1
20 5644 1 1 5 SER HA H -6.339 2.040 -1.904 1.00 . A A . 5 SER HA 1 1
20 5645 1 1 5 SER HB2 H -7.706 4.232 -0.334 1.00 . A A . 5 SER HB2 1 1
20 5646 1 1 5 SER HB3 H -6.633 4.597 -1.683 1.00 . A A . 5 SER HB3 1 1
20 5647 1 1 5 SER HG H -8.028 3.704 -3.052 1.00 . A A . 5 SER HG 1 1
20 5648 1 1 5 SER N N -7.376 1.776 -0.069 1.00 . A A . 5 SER N 1 1
20 5649 1 1 5 SER O O -4.130 2.440 -0.709 1.00 . A A . 5 SER O 1 1
20 5650 1 1 5 SER OG O -8.355 3.571 -2.159 1.00 . A A . 5 SER OG 1 1
20 5651 1 1 6 THR C C -3.167 2.743 1.784 1.00 . A A . 6 THR C 1 1
20 5652 1 1 6 THR CA C -3.950 4.017 1.462 1.00 . A A . 6 THR CA 1 1
20 5653 1 1 6 THR CB C -4.391 4.709 2.749 1.00 . A A . 6 THR CB 1 1
20 5654 1 1 6 THR CG2 C -4.339 6.226 2.561 1.00 . A A . 6 THR CG2 1 1
20 5655 1 1 6 THR H H -6.070 4.028 1.070 1.00 . A A . 6 THR H 1 1
20 5656 1 1 6 THR HA H -3.352 4.689 0.866 1.00 . A A . 6 THR HA 1 1
20 5657 1 1 6 THR HB H -3.727 4.427 3.550 1.00 . A A . 6 THR HB 1 1
20 5658 1 1 6 THR HG1 H -6.153 5.053 3.497 1.00 . A A . 6 THR HG1 1 1
20 5659 1 1 6 THR HG21 H -5.241 6.559 2.069 1.00 . A A . 6 THR HG21 1 1
20 5660 1 1 6 THR HG22 H -3.483 6.485 1.956 1.00 . A A . 6 THR HG22 1 1
20 5661 1 1 6 THR HG23 H -4.256 6.706 3.525 1.00 . A A . 6 THR HG23 1 1
20 5662 1 1 6 THR N N -5.214 3.672 0.751 1.00 . A A . 6 THR N 1 1
20 5663 1 1 6 THR O O -2.050 2.564 1.339 1.00 . A A . 6 THR O 1 1
20 5664 1 1 6 THR OG1 O -5.718 4.313 3.069 1.00 . A A . 6 THR OG1 1 1
20 5665 1 1 7 PHE C C -2.320 0.042 1.658 1.00 . A A . 7 PHE C 1 1
20 5666 1 1 7 PHE CA C -3.032 0.592 2.896 1.00 . A A . 7 PHE CA 1 1
20 5667 1 1 7 PHE CB C -4.127 -0.369 3.358 1.00 . A A . 7 PHE CB 1 1
20 5668 1 1 7 PHE CD1 C -3.299 -1.164 5.603 1.00 . A A . 7 PHE CD1 1 1
20 5669 1 1 7 PHE CD2 C -5.140 0.414 5.530 1.00 . A A . 7 PHE CD2 1 1
20 5670 1 1 7 PHE CE1 C -3.358 -1.168 7.001 1.00 . A A . 7 PHE CE1 1 1
20 5671 1 1 7 PHE CE2 C -5.199 0.409 6.928 1.00 . A A . 7 PHE CE2 1 1
20 5672 1 1 7 PHE CG C -4.191 -0.374 4.866 1.00 . A A . 7 PHE CG 1 1
20 5673 1 1 7 PHE CZ C -4.309 -0.381 7.664 1.00 . A A . 7 PHE CZ 1 1
20 5674 1 1 7 PHE H H -4.648 2.021 2.899 1.00 . A A . 7 PHE H 1 1
20 5675 1 1 7 PHE HA H -2.327 0.762 3.695 1.00 . A A . 7 PHE HA 1 1
20 5676 1 1 7 PHE HB2 H -5.078 -0.049 2.958 1.00 . A A . 7 PHE HB2 1 1
20 5677 1 1 7 PHE HB3 H -3.904 -1.365 3.006 1.00 . A A . 7 PHE HB3 1 1
20 5678 1 1 7 PHE HD1 H -2.567 -1.771 5.091 1.00 . A A . 7 PHE HD1 1 1
20 5679 1 1 7 PHE HD2 H -5.827 1.023 4.962 1.00 . A A . 7 PHE HD2 1 1
20 5680 1 1 7 PHE HE1 H -2.671 -1.778 7.569 1.00 . A A . 7 PHE HE1 1 1
20 5681 1 1 7 PHE HE2 H -5.932 1.016 7.440 1.00 . A A . 7 PHE HE2 1 1
20 5682 1 1 7 PHE HZ H -4.354 -0.385 8.743 1.00 . A A . 7 PHE HZ 1 1
20 5683 1 1 7 PHE N N -3.745 1.856 2.551 1.00 . A A . 7 PHE N 1 1
20 5684 1 1 7 PHE O O -1.179 -0.373 1.717 1.00 . A A . 7 PHE O 1 1
20 5685 1 1 8 PHE C C -1.205 0.470 -1.131 1.00 . A A . 8 PHE C 1 1
20 5686 1 1 8 PHE CA C -2.342 -0.465 -0.710 1.00 . A A . 8 PHE CA 1 1
20 5687 1 1 8 PHE CB C -3.454 -0.468 -1.758 1.00 . A A . 8 PHE CB 1 1
20 5688 1 1 8 PHE CD1 C -4.061 -2.786 -0.974 1.00 . A A . 8 PHE CD1 1 1
20 5689 1 1 8 PHE CD2 C -4.096 -2.314 -3.352 1.00 . A A . 8 PHE CD2 1 1
20 5690 1 1 8 PHE CE1 C -4.456 -4.104 -1.230 1.00 . A A . 8 PHE CE1 1 1
20 5691 1 1 8 PHE CE2 C -4.491 -3.632 -3.608 1.00 . A A . 8 PHE CE2 1 1
20 5692 1 1 8 PHE CG C -3.880 -1.891 -2.035 1.00 . A A . 8 PHE CG 1 1
20 5693 1 1 8 PHE CZ C -4.672 -4.527 -2.546 1.00 . A A . 8 PHE CZ 1 1
20 5694 1 1 8 PHE H H -3.899 0.394 0.506 1.00 . A A . 8 PHE H 1 1
20 5695 1 1 8 PHE HA H -1.972 -1.467 -0.559 1.00 . A A . 8 PHE HA 1 1
20 5696 1 1 8 PHE HB2 H -4.298 0.096 -1.390 1.00 . A A . 8 PHE HB2 1 1
20 5697 1 1 8 PHE HB3 H -3.090 -0.019 -2.671 1.00 . A A . 8 PHE HB3 1 1
20 5698 1 1 8 PHE HD1 H -3.895 -2.459 0.042 1.00 . A A . 8 PHE HD1 1 1
20 5699 1 1 8 PHE HD2 H -3.956 -1.623 -4.170 1.00 . A A . 8 PHE HD2 1 1
20 5700 1 1 8 PHE HE1 H -4.596 -4.794 -0.411 1.00 . A A . 8 PHE HE1 1 1
20 5701 1 1 8 PHE HE2 H -4.657 -3.959 -4.624 1.00 . A A . 8 PHE HE2 1 1
20 5702 1 1 8 PHE HZ H -4.976 -5.544 -2.744 1.00 . A A . 8 PHE HZ 1 1
20 5703 1 1 8 PHE N N -2.983 0.047 0.534 1.00 . A A . 8 PHE N 1 1
20 5704 1 1 8 PHE O O -0.202 0.041 -1.666 1.00 . A A . 8 PHE O 1 1
20 5705 1 1 9 ARG C C 0.937 2.510 -0.362 1.00 . A A . 9 ARG C 1 1
20 5706 1 1 9 ARG CA C -0.278 2.704 -1.273 1.00 . A A . 9 ARG CA 1 1
20 5707 1 1 9 ARG CB C -0.889 4.090 -1.066 1.00 . A A . 9 ARG CB 1 1
20 5708 1 1 9 ARG CD C -0.455 6.482 -1.645 1.00 . A A . 9 ARG CD 1 1
20 5709 1 1 9 ARG CG C -0.380 5.040 -2.152 1.00 . A A . 9 ARG CG 1 1
20 5710 1 1 9 ARG CZ C -1.421 8.165 -3.093 1.00 . A A . 9 ARG CZ 1 1
20 5711 1 1 9 ARG H H -2.169 2.072 -0.454 1.00 . A A . 9 ARG H 1 1
20 5712 1 1 9 ARG HA H -0.002 2.571 -2.306 1.00 . A A . 9 ARG HA 1 1
20 5713 1 1 9 ARG HB2 H -1.966 4.020 -1.122 1.00 . A A . 9 ARG HB2 1 1
20 5714 1 1 9 ARG HB3 H -0.602 4.469 -0.096 1.00 . A A . 9 ARG HB3 1 1
20 5715 1 1 9 ARG HD2 H -0.639 6.496 -0.579 1.00 . A A . 9 ARG HD2 1 1
20 5716 1 1 9 ARG HD3 H 0.455 7.011 -1.879 1.00 . A A . 9 ARG HD3 1 1
20 5717 1 1 9 ARG HE H -2.489 6.677 -2.328 1.00 . A A . 9 ARG HE 1 1
20 5718 1 1 9 ARG HG2 H 0.645 4.794 -2.392 1.00 . A A . 9 ARG HG2 1 1
20 5719 1 1 9 ARG HG3 H -0.993 4.939 -3.035 1.00 . A A . 9 ARG HG3 1 1
20 5720 1 1 9 ARG HH11 H -0.546 7.199 -4.612 1.00 . A A . 9 ARG HH11 1 1
20 5721 1 1 9 ARG HH12 H -0.711 8.912 -4.810 1.00 . A A . 9 ARG HH12 1 1
20 5722 1 1 9 ARG HH21 H -2.255 9.383 -1.741 1.00 . A A . 9 ARG HH21 1 1
20 5723 1 1 9 ARG HH22 H -1.678 10.149 -3.184 1.00 . A A . 9 ARG HH22 1 1
20 5724 1 1 9 ARG N N -1.354 1.745 -0.890 1.00 . A A . 9 ARG N 1 1
20 5725 1 1 9 ARG NE N -1.601 7.087 -2.380 1.00 . A A . 9 ARG NE 1 1
20 5726 1 1 9 ARG NH1 N -0.848 8.086 -4.263 1.00 . A A . 9 ARG NH1 1 1
20 5727 1 1 9 ARG NH2 N -1.816 9.323 -2.638 1.00 . A A . 9 ARG NH2 1 1
20 5728 1 1 9 ARG O O 2.066 2.488 -0.812 1.00 . A A . 9 ARG O 1 1
20 5729 1 1 10 LEU C C 2.512 0.809 1.597 1.00 . A A . 10 LEU C 1 1
20 5730 1 1 10 LEU CA C 1.853 2.166 1.855 1.00 . A A . 10 LEU CA 1 1
20 5731 1 1 10 LEU CB C 1.228 2.203 3.250 1.00 . A A . 10 LEU CB 1 1
20 5732 1 1 10 LEU CD1 C 1.095 4.437 4.360 1.00 . A A . 10 LEU CD1 1 1
20 5733 1 1 10 LEU CD2 C 2.327 2.565 5.462 1.00 . A A . 10 LEU CD2 1 1
20 5734 1 1 10 LEU CG C 1.979 3.211 4.120 1.00 . A A . 10 LEU CG 1 1
20 5735 1 1 10 LEU H H -0.206 2.381 1.256 1.00 . A A . 10 LEU H 1 1
20 5736 1 1 10 LEU HA H 2.572 2.963 1.750 1.00 . A A . 10 LEU HA 1 1
20 5737 1 1 10 LEU HB2 H 0.191 2.495 3.171 1.00 . A A . 10 LEU HB2 1 1
20 5738 1 1 10 LEU HB3 H 1.293 1.224 3.700 1.00 . A A . 10 LEU HB3 1 1
20 5739 1 1 10 LEU HD11 H 0.115 4.262 3.940 1.00 . A A . 10 LEU HD11 1 1
20 5740 1 1 10 LEU HD12 H 1.540 5.300 3.887 1.00 . A A . 10 LEU HD12 1 1
20 5741 1 1 10 LEU HD13 H 1.005 4.614 5.422 1.00 . A A . 10 LEU HD13 1 1
20 5742 1 1 10 LEU HD21 H 2.012 1.533 5.457 1.00 . A A . 10 LEU HD21 1 1
20 5743 1 1 10 LEU HD22 H 1.823 3.092 6.258 1.00 . A A . 10 LEU HD22 1 1
20 5744 1 1 10 LEU HD23 H 3.395 2.614 5.619 1.00 . A A . 10 LEU HD23 1 1
20 5745 1 1 10 LEU HG H 2.886 3.515 3.617 1.00 . A A . 10 LEU HG 1 1
20 5746 1 1 10 LEU N N 0.713 2.364 0.915 1.00 . A A . 10 LEU N 1 1
20 5747 1 1 10 LEU O O 3.718 0.674 1.651 1.00 . A A . 10 LEU O 1 1
20 5748 1 1 11 PHE C C 3.107 -1.524 -0.260 1.00 . A A . 11 PHE C 1 1
20 5749 1 1 11 PHE CA C 2.313 -1.543 1.049 1.00 . A A . 11 PHE CA 1 1
20 5750 1 1 11 PHE CB C 1.112 -2.482 0.934 1.00 . A A . 11 PHE CB 1 1
20 5751 1 1 11 PHE CD1 C 2.256 -4.437 2.039 1.00 . A A . 11 PHE CD1 1 1
20 5752 1 1 11 PHE CD2 C 0.191 -3.600 2.996 1.00 . A A . 11 PHE CD2 1 1
20 5753 1 1 11 PHE CE1 C 2.326 -5.411 3.042 1.00 . A A . 11 PHE CE1 1 1
20 5754 1 1 11 PHE CE2 C 0.262 -4.574 4.000 1.00 . A A . 11 PHE CE2 1 1
20 5755 1 1 11 PHE CG C 1.188 -3.532 2.016 1.00 . A A . 11 PHE CG 1 1
20 5756 1 1 11 PHE CZ C 1.330 -5.479 4.022 1.00 . A A . 11 PHE CZ 1 1
20 5757 1 1 11 PHE H H 0.758 -0.066 1.272 1.00 . A A . 11 PHE H 1 1
20 5758 1 1 11 PHE HA H 2.943 -1.849 1.869 1.00 . A A . 11 PHE HA 1 1
20 5759 1 1 11 PHE HB2 H 0.199 -1.914 1.047 1.00 . A A . 11 PHE HB2 1 1
20 5760 1 1 11 PHE HB3 H 1.121 -2.961 -0.033 1.00 . A A . 11 PHE HB3 1 1
20 5761 1 1 11 PHE HD1 H 3.025 -4.384 1.282 1.00 . A A . 11 PHE HD1 1 1
20 5762 1 1 11 PHE HD2 H -0.632 -2.902 2.979 1.00 . A A . 11 PHE HD2 1 1
20 5763 1 1 11 PHE HE1 H 3.150 -6.109 3.060 1.00 . A A . 11 PHE HE1 1 1
20 5764 1 1 11 PHE HE2 H -0.508 -4.627 4.756 1.00 . A A . 11 PHE HE2 1 1
20 5765 1 1 11 PHE HZ H 1.384 -6.230 4.797 1.00 . A A . 11 PHE HZ 1 1
20 5766 1 1 11 PHE N N 1.729 -0.197 1.313 1.00 . A A . 11 PHE N 1 1
20 5767 1 1 11 PHE O O 4.217 -2.012 -0.331 1.00 . A A . 11 PHE O 1 1
20 5768 1 1 12 ASN C C 4.548 -0.074 -2.457 1.00 . A A . 12 ASN C 1 1
20 5769 1 1 12 ASN CA C 3.271 -0.906 -2.597 1.00 . A A . 12 ASN CA 1 1
20 5770 1 1 12 ASN CB C 2.296 -0.234 -3.564 1.00 . A A . 12 ASN CB 1 1
20 5771 1 1 12 ASN CG C 2.288 -0.992 -4.892 1.00 . A A . 12 ASN CG 1 1
20 5772 1 1 12 ASN H H 1.652 -0.569 -1.215 1.00 . A A . 12 ASN H 1 1
20 5773 1 1 12 ASN HA H 3.504 -1.901 -2.941 1.00 . A A . 12 ASN HA 1 1
20 5774 1 1 12 ASN HB2 H 1.303 -0.242 -3.137 1.00 . A A . 12 ASN HB2 1 1
20 5775 1 1 12 ASN HB3 H 2.605 0.787 -3.736 1.00 . A A . 12 ASN HB3 1 1
20 5776 1 1 12 ASN HD21 H 0.308 -1.102 -4.979 1.00 . A A . 12 ASN HD21 1 1
20 5777 1 1 12 ASN HD22 H 1.133 -1.819 -6.279 1.00 . A A . 12 ASN HD22 1 1
20 5778 1 1 12 ASN N N 2.547 -0.959 -1.294 1.00 . A A . 12 ASN N 1 1
20 5779 1 1 12 ASN ND2 N 1.148 -1.333 -5.427 1.00 . A A . 12 ASN ND2 1 1
20 5780 1 1 12 ASN O O 5.624 -0.503 -2.822 1.00 . A A . 12 ASN O 1 1
20 5781 1 1 12 ASN OD1 O 3.330 -1.278 -5.448 1.00 . A A . 12 ASN OD1 1 1
20 5782 1 1 13 ARG C C 6.687 1.257 -0.899 1.00 . A A . 13 ARG C 1 1
20 5783 1 1 13 ARG CA C 5.646 1.973 -1.763 1.00 . A A . 13 ARG CA 1 1
20 5784 1 1 13 ARG CB C 5.142 3.235 -1.063 1.00 . A A . 13 ARG CB 1 1
20 5785 1 1 13 ARG CD C 4.472 5.610 -1.465 1.00 . A A . 13 ARG CD 1 1
20 5786 1 1 13 ARG CG C 5.293 4.435 -2.001 1.00 . A A . 13 ARG CG 1 1
20 5787 1 1 13 ARG CZ C 2.934 6.738 -2.957 1.00 . A A . 13 ARG CZ 1 1
20 5788 1 1 13 ARG H H 3.560 1.442 -1.638 1.00 . A A . 13 ARG H 1 1
20 5789 1 1 13 ARG HA H 6.062 2.226 -2.726 1.00 . A A . 13 ARG HA 1 1
20 5790 1 1 13 ARG HB2 H 4.101 3.110 -0.801 1.00 . A A . 13 ARG HB2 1 1
20 5791 1 1 13 ARG HB3 H 5.721 3.406 -0.168 1.00 . A A . 13 ARG HB3 1 1
20 5792 1 1 13 ARG HD2 H 4.207 5.441 -0.430 1.00 . A A . 13 ARG HD2 1 1
20 5793 1 1 13 ARG HD3 H 5.023 6.531 -1.567 1.00 . A A . 13 ARG HD3 1 1
20 5794 1 1 13 ARG HE H 2.686 4.849 -2.397 1.00 . A A . 13 ARG HE 1 1
20 5795 1 1 13 ARG HG2 H 6.335 4.718 -2.058 1.00 . A A . 13 ARG HG2 1 1
20 5796 1 1 13 ARG HG3 H 4.938 4.170 -2.986 1.00 . A A . 13 ARG HG3 1 1
20 5797 1 1 13 ARG HH11 H 3.525 7.956 -1.481 1.00 . A A . 13 ARG HH11 1 1
20 5798 1 1 13 ARG HH12 H 2.887 8.738 -2.889 1.00 . A A . 13 ARG HH12 1 1
20 5799 1 1 13 ARG HH21 H 2.270 5.776 -4.582 1.00 . A A . 13 ARG HH21 1 1
20 5800 1 1 13 ARG HH22 H 2.177 7.504 -4.644 1.00 . A A . 13 ARG HH22 1 1
20 5801 1 1 13 ARG N N 4.438 1.114 -1.928 1.00 . A A . 13 ARG N 1 1
20 5802 1 1 13 ARG NE N 3.252 5.646 -2.317 1.00 . A A . 13 ARG NE 1 1
20 5803 1 1 13 ARG NH1 N 3.131 7.902 -2.398 1.00 . A A . 13 ARG NH1 1 1
20 5804 1 1 13 ARG NH2 N 2.420 6.667 -4.154 1.00 . A A . 13 ARG NH2 1 1
20 5805 1 1 13 ARG O O 7.845 1.163 -1.255 1.00 . A A . 13 ARG O 1 1
20 5806 1 1 14 SER C C 7.848 -1.163 0.389 1.00 . A A . 14 SER C 1 1
20 5807 1 1 14 SER CA C 7.252 0.043 1.119 1.00 . A A . 14 SER CA 1 1
20 5808 1 1 14 SER CB C 6.427 -0.413 2.323 1.00 . A A . 14 SER CB 1 1
20 5809 1 1 14 SER H H 5.346 0.838 0.503 1.00 . A A . 14 SER H 1 1
20 5810 1 1 14 SER HA H 8.032 0.714 1.441 1.00 . A A . 14 SER HA 1 1
20 5811 1 1 14 SER HB2 H 7.043 -1.003 2.981 1.00 . A A . 14 SER HB2 1 1
20 5812 1 1 14 SER HB3 H 6.061 0.454 2.856 1.00 . A A . 14 SER HB3 1 1
20 5813 1 1 14 SER HG H 4.524 -0.794 2.184 1.00 . A A . 14 SER HG 1 1
20 5814 1 1 14 SER N N 6.285 0.752 0.234 1.00 . A A . 14 SER N 1 1
20 5815 1 1 14 SER O O 9.002 -1.502 0.567 1.00 . A A . 14 SER O 1 1
20 5816 1 1 14 SER OG O 5.335 -1.203 1.871 1.00 . A A . 14 SER OG 1 1
20 5817 1 1 15 PHE C C 8.677 -2.562 -2.167 1.00 . A A . 15 PHE C 1 1
20 5818 1 1 15 PHE CA C 7.594 -2.997 -1.176 1.00 . A A . 15 PHE CA 1 1
20 5819 1 1 15 PHE CB C 6.384 -3.564 -1.919 1.00 . A A . 15 PHE CB 1 1
20 5820 1 1 15 PHE CD1 C 6.063 -4.933 0.174 1.00 . A A . 15 PHE CD1 1 1
20 5821 1 1 15 PHE CD2 C 5.275 -5.827 -1.937 1.00 . A A . 15 PHE CD2 1 1
20 5822 1 1 15 PHE CE1 C 5.610 -6.084 0.831 1.00 . A A . 15 PHE CE1 1 1
20 5823 1 1 15 PHE CE2 C 4.821 -6.978 -1.281 1.00 . A A . 15 PHE CE2 1 1
20 5824 1 1 15 PHE CG C 5.896 -4.805 -1.209 1.00 . A A . 15 PHE CG 1 1
20 5825 1 1 15 PHE CZ C 4.989 -7.106 0.103 1.00 . A A . 15 PHE CZ 1 1
20 5826 1 1 15 PHE H H 6.144 -1.524 -0.564 1.00 . A A . 15 PHE H 1 1
20 5827 1 1 15 PHE HA H 7.984 -3.731 -0.489 1.00 . A A . 15 PHE HA 1 1
20 5828 1 1 15 PHE HB2 H 5.596 -2.827 -1.938 1.00 . A A . 15 PHE HB2 1 1
20 5829 1 1 15 PHE HB3 H 6.667 -3.816 -2.929 1.00 . A A . 15 PHE HB3 1 1
20 5830 1 1 15 PHE HD1 H 6.541 -4.144 0.735 1.00 . A A . 15 PHE HD1 1 1
20 5831 1 1 15 PHE HD2 H 5.146 -5.729 -3.005 1.00 . A A . 15 PHE HD2 1 1
20 5832 1 1 15 PHE HE1 H 5.738 -6.182 1.899 1.00 . A A . 15 PHE HE1 1 1
20 5833 1 1 15 PHE HE2 H 4.344 -7.767 -1.843 1.00 . A A . 15 PHE HE2 1 1
20 5834 1 1 15 PHE HZ H 4.639 -7.994 0.609 1.00 . A A . 15 PHE HZ 1 1
20 5835 1 1 15 PHE N N 7.072 -1.813 -0.433 1.00 . A A . 15 PHE N 1 1
20 5836 1 1 15 PHE O O 9.757 -3.117 -2.204 1.00 . A A . 15 PHE O 1 1
20 5837 1 1 16 THR C C 10.667 -0.612 -3.234 1.00 . A A . 16 THR C 1 1
20 5838 1 1 16 THR CA C 9.410 -1.103 -3.959 1.00 . A A . 16 THR CA 1 1
20 5839 1 1 16 THR CB C 8.735 0.048 -4.703 1.00 . A A . 16 THR CB 1 1
20 5840 1 1 16 THR CG2 C 8.139 -0.468 -6.015 1.00 . A A . 16 THR CG2 1 1
20 5841 1 1 16 THR H H 7.519 -1.138 -2.925 1.00 . A A . 16 THR H 1 1
20 5842 1 1 16 THR HA H 9.658 -1.895 -4.649 1.00 . A A . 16 THR HA 1 1
20 5843 1 1 16 THR HB H 9.463 0.814 -4.921 1.00 . A A . 16 THR HB 1 1
20 5844 1 1 16 THR HG1 H 8.102 0.921 -3.084 1.00 . A A . 16 THR HG1 1 1
20 5845 1 1 16 THR HG21 H 8.647 -0.004 -6.848 1.00 . A A . 16 THR HG21 1 1
20 5846 1 1 16 THR HG22 H 7.087 -0.225 -6.052 1.00 . A A . 16 THR HG22 1 1
20 5847 1 1 16 THR HG23 H 8.263 -1.539 -6.068 1.00 . A A . 16 THR HG23 1 1
20 5848 1 1 16 THR N N 8.397 -1.572 -2.971 1.00 . A A . 16 THR N 1 1
20 5849 1 1 16 THR O O 11.772 -0.769 -3.714 1.00 . A A . 16 THR O 1 1
20 5850 1 1 16 THR OG1 O 7.702 0.593 -3.893 1.00 . A A . 16 THR OG1 1 1
20 5851 1 1 17 GLN C C 12.135 -0.556 -0.293 1.00 . A A . 17 GLN C 1 1
20 5852 1 1 17 GLN CA C 11.691 0.481 -1.329 1.00 . A A . 17 GLN CA 1 1
20 5853 1 1 17 GLN CB C 11.212 1.758 -0.639 1.00 . A A . 17 GLN CB 1 1
20 5854 1 1 17 GLN CD C 12.335 3.008 1.210 1.00 . A A . 17 GLN CD 1 1
20 5855 1 1 17 GLN CG C 12.418 2.623 -0.268 1.00 . A A . 17 GLN CG 1 1
20 5856 1 1 17 GLN H H 9.605 0.096 -1.713 1.00 . A A . 17 GLN H 1 1
20 5857 1 1 17 GLN HA H 12.500 0.708 -2.006 1.00 . A A . 17 GLN HA 1 1
20 5858 1 1 17 GLN HB2 H 10.566 2.307 -1.309 1.00 . A A . 17 GLN HB2 1 1
20 5859 1 1 17 GLN HB3 H 10.666 1.501 0.256 1.00 . A A . 17 GLN HB3 1 1
20 5860 1 1 17 GLN HE21 H 14.303 2.973 1.475 1.00 . A A . 17 GLN HE21 1 1
20 5861 1 1 17 GLN HE22 H 13.393 3.375 2.851 1.00 . A A . 17 GLN HE22 1 1
20 5862 1 1 17 GLN HG2 H 13.327 2.067 -0.446 1.00 . A A . 17 GLN HG2 1 1
20 5863 1 1 17 GLN HG3 H 12.419 3.518 -0.871 1.00 . A A . 17 GLN HG3 1 1
20 5864 1 1 17 GLN N N 10.505 -0.020 -2.083 1.00 . A A . 17 GLN N 1 1
20 5865 1 1 17 GLN NE2 N 13.435 3.129 1.902 1.00 . A A . 17 GLN NE2 1 1
20 5866 1 1 17 GLN O O 13.179 -0.432 0.316 1.00 . A A . 17 GLN O 1 1
20 5867 1 1 17 GLN OE1 O 11.259 3.200 1.740 1.00 . A A . 17 GLN OE1 1 1
20 5868 1 1 18 ALA C C 11.747 -2.021 2.318 1.00 . A A . 18 ALA C 1 1
20 5869 1 1 18 ALA CA C 11.725 -2.620 0.909 1.00 . A A . 18 ALA CA 1 1
20 5870 1 1 18 ALA CB C 13.126 -3.073 0.498 1.00 . A A . 18 ALA CB 1 1
20 5871 1 1 18 ALA H H 10.510 -1.658 -0.589 1.00 . A A . 18 ALA H 1 1
20 5872 1 1 18 ALA HA H 11.040 -3.451 0.863 1.00 . A A . 18 ALA HA 1 1
20 5873 1 1 18 ALA HB1 H 13.419 -2.562 -0.406 1.00 . A A . 18 ALA HB1 1 1
20 5874 1 1 18 ALA HB2 H 13.122 -4.140 0.324 1.00 . A A . 18 ALA HB2 1 1
20 5875 1 1 18 ALA HB3 H 13.825 -2.841 1.287 1.00 . A A . 18 ALA HB3 1 1
20 5876 1 1 18 ALA N N 11.349 -1.576 -0.088 1.00 . A A . 18 ALA N 1 1
20 5877 1 1 18 ALA O O 12.752 -1.499 2.759 1.00 . A A . 18 ALA O 1 1
20 5878 1 1 19 NH2 HN1 H 9.856 -2.494 2.698 1.00 . A A . 19 NH2 HN1 1 1
20 5879 1 1 19 NH2 HN2 H 10.670 -1.695 3.955 1.00 . A A . 19 NH2 HN2 1 1
20 5880 1 1 19 NH2 N N 10.668 -2.075 3.052 1.00 . A A . 19 NH2 N 1 1
21 5881 1 1 1 SER C C -15.263 -0.576 4.311 1.00 . A A . 1 SER C 1 1
21 5882 1 1 1 SER CA C -15.000 -0.346 5.802 1.00 . A A . 1 SER CA 1 1
21 5883 1 1 1 SER CB C -16.287 -0.515 6.606 1.00 . A A . 1 SER CB 1 1
21 5884 1 1 1 SER H1 H -13.556 1.155 5.877 1.00 . A A . 1 SER H1 1 1
21 5885 1 1 1 SER H2 H -14.802 1.333 7.019 1.00 . A A . 1 SER H2 1 1
21 5886 1 1 1 SER H3 H -15.087 1.693 5.384 1.00 . A A . 1 SER H3 1 1
21 5887 1 1 1 SER HA H -14.247 -1.029 6.162 1.00 . A A . 1 SER HA 1 1
21 5888 1 1 1 SER HB2 H -17.114 -0.092 6.060 1.00 . A A . 1 SER HB2 1 1
21 5889 1 1 1 SER HB3 H -16.471 -1.569 6.772 1.00 . A A . 1 SER HB3 1 1
21 5890 1 1 1 SER HG H -16.081 -0.506 8.540 1.00 . A A . 1 SER HG 1 1
21 5891 1 1 1 SER N N -14.580 1.066 6.038 1.00 . A A . 1 SER N 1 1
21 5892 1 1 1 SER O O -16.295 -1.089 3.925 1.00 . A A . 1 SER O 1 1
21 5893 1 1 1 SER OG O -16.155 0.158 7.851 1.00 . A A . 1 SER OG 1 1
21 5894 1 1 2 GLY C C -13.600 0.531 1.234 1.00 . A A . 2 GLY C 1 1
21 5895 1 1 2 GLY CA C -14.536 -0.399 2.006 1.00 . A A . 2 GLY CA 1 1
21 5896 1 1 2 GLY H H -13.513 0.211 3.802 1.00 . A A . 2 GLY H 1 1
21 5897 1 1 2 GLY HA2 H -14.318 -1.427 1.750 1.00 . A A . 2 GLY HA2 1 1
21 5898 1 1 2 GLY HA3 H -15.559 -0.172 1.747 1.00 . A A . 2 GLY HA3 1 1
21 5899 1 1 2 GLY N N -14.338 -0.201 3.471 1.00 . A A . 2 GLY N 1 1
21 5900 1 1 2 GLY O O -14.030 1.320 0.415 1.00 . A A . 2 GLY O 1 1
21 5901 1 1 3 THR C C -10.049 0.582 0.509 1.00 . A A . 3 THR C 1 1
21 5902 1 1 3 THR CA C -11.360 1.329 0.766 1.00 . A A . 3 THR CA 1 1
21 5903 1 1 3 THR CB C -11.128 2.514 1.704 1.00 . A A . 3 THR CB 1 1
21 5904 1 1 3 THR CG2 C -11.945 3.715 1.225 1.00 . A A . 3 THR CG2 1 1
21 5905 1 1 3 THR H H -11.996 -0.194 2.151 1.00 . A A . 3 THR H 1 1
21 5906 1 1 3 THR HA H -11.787 1.673 -0.163 1.00 . A A . 3 THR HA 1 1
21 5907 1 1 3 THR HB H -10.081 2.775 1.704 1.00 . A A . 3 THR HB 1 1
21 5908 1 1 3 THR HG1 H -12.487 2.190 3.056 1.00 . A A . 3 THR HG1 1 1
21 5909 1 1 3 THR HG21 H -12.579 3.414 0.405 1.00 . A A . 3 THR HG21 1 1
21 5910 1 1 3 THR HG22 H -11.276 4.497 0.895 1.00 . A A . 3 THR HG22 1 1
21 5911 1 1 3 THR HG23 H -12.555 4.082 2.037 1.00 . A A . 3 THR HG23 1 1
21 5912 1 1 3 THR N N -12.323 0.447 1.487 1.00 . A A . 3 THR N 1 1
21 5913 1 1 3 THR O O -9.810 0.081 -0.573 1.00 . A A . 3 THR O 1 1
21 5914 1 1 3 THR OG1 O -11.529 2.160 3.021 1.00 . A A . 3 THR OG1 1 1
21 5915 1 1 4 LEU C C -6.958 0.602 0.410 1.00 . A A . 4 LEU C 1 1
21 5916 1 1 4 LEU CA C -7.894 -0.207 1.317 1.00 . A A . 4 LEU CA 1 1
21 5917 1 1 4 LEU CB C -8.251 -1.544 0.661 1.00 . A A . 4 LEU CB 1 1
21 5918 1 1 4 LEU CD1 C -8.281 -2.722 2.865 1.00 . A A . 4 LEU CD1 1 1
21 5919 1 1 4 LEU CD2 C -7.917 -4.017 0.760 1.00 . A A . 4 LEU CD2 1 1
21 5920 1 1 4 LEU CG C -7.646 -2.690 1.473 1.00 . A A . 4 LEU CG 1 1
21 5921 1 1 4 LEU H H -9.410 0.918 2.359 1.00 . A A . 4 LEU H 1 1
21 5922 1 1 4 LEU HA H -7.428 -0.385 2.276 1.00 . A A . 4 LEU HA 1 1
21 5923 1 1 4 LEU HB2 H -9.326 -1.652 0.629 1.00 . A A . 4 LEU HB2 1 1
21 5924 1 1 4 LEU HB3 H -7.857 -1.569 -0.344 1.00 . A A . 4 LEU HB3 1 1
21 5925 1 1 4 LEU HD11 H -8.003 -1.830 3.407 1.00 . A A . 4 LEU HD11 1 1
21 5926 1 1 4 LEU HD12 H -7.933 -3.593 3.399 1.00 . A A . 4 LEU HD12 1 1
21 5927 1 1 4 LEU HD13 H -9.356 -2.764 2.769 1.00 . A A . 4 LEU HD13 1 1
21 5928 1 1 4 LEU HD21 H -8.485 -4.666 1.411 1.00 . A A . 4 LEU HD21 1 1
21 5929 1 1 4 LEU HD22 H -6.979 -4.490 0.510 1.00 . A A . 4 LEU HD22 1 1
21 5930 1 1 4 LEU HD23 H -8.479 -3.832 -0.143 1.00 . A A . 4 LEU HD23 1 1
21 5931 1 1 4 LEU HG H -6.581 -2.540 1.567 1.00 . A A . 4 LEU HG 1 1
21 5932 1 1 4 LEU N N -9.195 0.505 1.496 1.00 . A A . 4 LEU N 1 1
21 5933 1 1 4 LEU O O -5.844 0.197 0.138 1.00 . A A . 4 LEU O 1 1
21 5934 1 1 5 SER C C -5.197 2.873 -0.239 1.00 . A A . 5 SER C 1 1
21 5935 1 1 5 SER CA C -6.518 2.563 -0.946 1.00 . A A . 5 SER CA 1 1
21 5936 1 1 5 SER CB C -7.305 3.848 -1.200 1.00 . A A . 5 SER CB 1 1
21 5937 1 1 5 SER H H -8.292 2.060 0.166 1.00 . A A . 5 SER H 1 1
21 5938 1 1 5 SER HA H -6.337 2.051 -1.878 1.00 . A A . 5 SER HA 1 1
21 5939 1 1 5 SER HB2 H -6.767 4.472 -1.893 1.00 . A A . 5 SER HB2 1 1
21 5940 1 1 5 SER HB3 H -8.272 3.601 -1.618 1.00 . A A . 5 SER HB3 1 1
21 5941 1 1 5 SER HG H -8.320 4.297 0.399 1.00 . A A . 5 SER HG 1 1
21 5942 1 1 5 SER N N -7.394 1.742 -0.061 1.00 . A A . 5 SER N 1 1
21 5943 1 1 5 SER O O -4.148 2.399 -0.627 1.00 . A A . 5 SER O 1 1
21 5944 1 1 5 SER OG O -7.471 4.546 0.028 1.00 . A A . 5 SER OG 1 1
21 5945 1 1 6 THR C C -3.189 2.728 1.818 1.00 . A A . 6 THR C 1 1
21 5946 1 1 6 THR CA C -3.983 4.003 1.525 1.00 . A A . 6 THR CA 1 1
21 5947 1 1 6 THR CB C -4.440 4.655 2.828 1.00 . A A . 6 THR CB 1 1
21 5948 1 1 6 THR CG2 C -4.386 6.177 2.687 1.00 . A A . 6 THR CG2 1 1
21 5949 1 1 6 THR H H -6.095 4.038 1.095 1.00 . A A . 6 THR H 1 1
21 5950 1 1 6 THR HA H -3.389 4.696 0.953 1.00 . A A . 6 THR HA 1 1
21 5951 1 1 6 THR HB H -3.786 4.349 3.629 1.00 . A A . 6 THR HB 1 1
21 5952 1 1 6 THR HG1 H -5.815 4.024 4.052 1.00 . A A . 6 THR HG1 1 1
21 5953 1 1 6 THR HG21 H -5.241 6.517 2.122 1.00 . A A . 6 THR HG21 1 1
21 5954 1 1 6 THR HG22 H -3.480 6.459 2.171 1.00 . A A . 6 THR HG22 1 1
21 5955 1 1 6 THR HG23 H -4.398 6.631 3.666 1.00 . A A . 6 THR HG23 1 1
21 5956 1 1 6 THR N N -5.238 3.665 0.796 1.00 . A A . 6 THR N 1 1
21 5957 1 1 6 THR O O -2.068 2.571 1.375 1.00 . A A . 6 THR O 1 1
21 5958 1 1 6 THR OG1 O -5.770 4.250 3.119 1.00 . A A . 6 THR OG1 1 1
21 5959 1 1 7 PHE C C -2.313 0.039 1.632 1.00 . A A . 7 PHE C 1 1
21 5960 1 1 7 PHE CA C -3.038 0.552 2.878 1.00 . A A . 7 PHE CA 1 1
21 5961 1 1 7 PHE CB C -4.128 -0.430 3.309 1.00 . A A . 7 PHE CB 1 1
21 5962 1 1 7 PHE CD1 C -3.677 -0.370 5.789 1.00 . A A . 7 PHE CD1 1 1
21 5963 1 1 7 PHE CD2 C -5.822 0.414 4.974 1.00 . A A . 7 PHE CD2 1 1
21 5964 1 1 7 PHE CE1 C -4.072 -0.083 7.102 1.00 . A A . 7 PHE CE1 1 1
21 5965 1 1 7 PHE CE2 C -6.217 0.701 6.286 1.00 . A A . 7 PHE CE2 1 1
21 5966 1 1 7 PHE CG C -4.553 -0.121 4.725 1.00 . A A . 7 PHE CG 1 1
21 5967 1 1 7 PHE CZ C -5.341 0.452 7.350 1.00 . A A . 7 PHE CZ 1 1
21 5968 1 1 7 PHE H H -4.668 1.965 2.908 1.00 . A A . 7 PHE H 1 1
21 5969 1 1 7 PHE HA H -2.340 0.708 3.686 1.00 . A A . 7 PHE HA 1 1
21 5970 1 1 7 PHE HB2 H -4.978 -0.336 2.649 1.00 . A A . 7 PHE HB2 1 1
21 5971 1 1 7 PHE HB3 H -3.745 -1.437 3.262 1.00 . A A . 7 PHE HB3 1 1
21 5972 1 1 7 PHE HD1 H -2.698 -0.782 5.597 1.00 . A A . 7 PHE HD1 1 1
21 5973 1 1 7 PHE HD2 H -6.498 0.607 4.153 1.00 . A A . 7 PHE HD2 1 1
21 5974 1 1 7 PHE HE1 H -3.396 -0.276 7.922 1.00 . A A . 7 PHE HE1 1 1
21 5975 1 1 7 PHE HE2 H -7.196 1.113 6.479 1.00 . A A . 7 PHE HE2 1 1
21 5976 1 1 7 PHE HZ H -5.645 0.673 8.363 1.00 . A A . 7 PHE HZ 1 1
21 5977 1 1 7 PHE N N -3.762 1.817 2.561 1.00 . A A . 7 PHE N 1 1
21 5978 1 1 7 PHE O O -1.175 -0.383 1.691 1.00 . A A . 7 PHE O 1 1
21 5979 1 1 8 PHE C C -1.188 0.561 -1.151 1.00 . A A . 8 PHE C 1 1
21 5980 1 1 8 PHE CA C -2.313 -0.397 -0.750 1.00 . A A . 8 PHE CA 1 1
21 5981 1 1 8 PHE CB C -3.423 -0.391 -1.801 1.00 . A A . 8 PHE CB 1 1
21 5982 1 1 8 PHE CD1 C -3.771 -2.882 -1.972 1.00 . A A . 8 PHE CD1 1 1
21 5983 1 1 8 PHE CD2 C -2.963 -1.682 -3.918 1.00 . A A . 8 PHE CD2 1 1
21 5984 1 1 8 PHE CE1 C -3.736 -4.080 -2.696 1.00 . A A . 8 PHE CE1 1 1
21 5985 1 1 8 PHE CE2 C -2.928 -2.880 -4.642 1.00 . A A . 8 PHE CE2 1 1
21 5986 1 1 8 PHE CG C -3.384 -1.683 -2.583 1.00 . A A . 8 PHE CG 1 1
21 5987 1 1 8 PHE CZ C -3.315 -4.079 -4.031 1.00 . A A . 8 PHE CZ 1 1
21 5988 1 1 8 PHE H H -3.880 0.429 0.475 1.00 . A A . 8 PHE H 1 1
21 5989 1 1 8 PHE HA H -1.931 -1.398 -0.621 1.00 . A A . 8 PHE HA 1 1
21 5990 1 1 8 PHE HB2 H -4.381 -0.293 -1.313 1.00 . A A . 8 PHE HB2 1 1
21 5991 1 1 8 PHE HB3 H -3.275 0.440 -2.475 1.00 . A A . 8 PHE HB3 1 1
21 5992 1 1 8 PHE HD1 H -4.096 -2.883 -0.941 1.00 . A A . 8 PHE HD1 1 1
21 5993 1 1 8 PHE HD2 H -2.665 -0.757 -4.390 1.00 . A A . 8 PHE HD2 1 1
21 5994 1 1 8 PHE HE1 H -4.034 -5.005 -2.225 1.00 . A A . 8 PHE HE1 1 1
21 5995 1 1 8 PHE HE2 H -2.604 -2.878 -5.672 1.00 . A A . 8 PHE HE2 1 1
21 5996 1 1 8 PHE HZ H -3.288 -5.002 -4.589 1.00 . A A . 8 PHE HZ 1 1
21 5997 1 1 8 PHE N N -2.964 0.080 0.502 1.00 . A A . 8 PHE N 1 1
21 5998 1 1 8 PHE O O -0.182 0.157 -1.701 1.00 . A A . 8 PHE O 1 1
21 5999 1 1 9 ARG C C 0.963 2.566 -0.383 1.00 . A A . 9 ARG C 1 1
21 6000 1 1 9 ARG CA C -0.284 2.807 -1.237 1.00 . A A . 9 ARG CA 1 1
21 6001 1 1 9 ARG CB C -0.888 4.179 -0.932 1.00 . A A . 9 ARG CB 1 1
21 6002 1 1 9 ARG CD C -1.142 5.419 -3.087 1.00 . A A . 9 ARG CD 1 1
21 6003 1 1 9 ARG CG C -0.259 5.229 -1.851 1.00 . A A . 9 ARG CG 1 1
21 6004 1 1 9 ARG CZ C -1.056 7.817 -2.763 1.00 . A A . 9 ARG CZ 1 1
21 6005 1 1 9 ARG H H -2.165 2.134 -0.427 1.00 . A A . 9 ARG H 1 1
21 6006 1 1 9 ARG HA H -0.044 2.734 -2.286 1.00 . A A . 9 ARG HA 1 1
21 6007 1 1 9 ARG HB2 H -1.955 4.146 -1.098 1.00 . A A . 9 ARG HB2 1 1
21 6008 1 1 9 ARG HB3 H -0.689 4.439 0.096 1.00 . A A . 9 ARG HB3 1 1
21 6009 1 1 9 ARG HD2 H -0.881 4.698 -3.850 1.00 . A A . 9 ARG HD2 1 1
21 6010 1 1 9 ARG HD3 H -2.184 5.331 -2.824 1.00 . A A . 9 ARG HD3 1 1
21 6011 1 1 9 ARG HE H -0.505 6.950 -4.462 1.00 . A A . 9 ARG HE 1 1
21 6012 1 1 9 ARG HG2 H -0.175 6.166 -1.320 1.00 . A A . 9 ARG HG2 1 1
21 6013 1 1 9 ARG HG3 H 0.720 4.898 -2.159 1.00 . A A . 9 ARG HG3 1 1
21 6014 1 1 9 ARG HH11 H -2.935 7.290 -2.322 1.00 . A A . 9 ARG HH11 1 1
21 6015 1 1 9 ARG HH12 H -2.365 8.738 -1.560 1.00 . A A . 9 ARG HH12 1 1
21 6016 1 1 9 ARG HH21 H 0.776 8.583 -3.018 1.00 . A A . 9 ARG HH21 1 1
21 6017 1 1 9 ARG HH22 H -0.264 9.469 -1.955 1.00 . A A . 9 ARG HH22 1 1
21 6018 1 1 9 ARG N N -1.347 1.828 -0.875 1.00 . A A . 9 ARG N 1 1
21 6019 1 1 9 ARG NE N -0.851 6.802 -3.557 1.00 . A A . 9 ARG NE 1 1
21 6020 1 1 9 ARG NH1 N -2.208 7.959 -2.168 1.00 . A A . 9 ARG NH1 1 1
21 6021 1 1 9 ARG NH2 N -0.107 8.691 -2.564 1.00 . A A . 9 ARG NH2 1 1
21 6022 1 1 9 ARG O O 2.065 2.474 -0.887 1.00 . A A . 9 ARG O 1 1
21 6023 1 1 10 LEU C C 2.547 0.827 1.535 1.00 . A A . 10 LEU C 1 1
21 6024 1 1 10 LEU CA C 1.971 2.222 1.793 1.00 . A A . 10 LEU CA 1 1
21 6025 1 1 10 LEU CB C 1.421 2.321 3.217 1.00 . A A . 10 LEU CB 1 1
21 6026 1 1 10 LEU CD1 C 3.011 3.805 4.448 1.00 . A A . 10 LEU CD1 1 1
21 6027 1 1 10 LEU CD2 C 2.140 1.732 5.535 1.00 . A A . 10 LEU CD2 1 1
21 6028 1 1 10 LEU CG C 2.584 2.355 4.210 1.00 . A A . 10 LEU CG 1 1
21 6029 1 1 10 LEU H H -0.102 2.534 1.292 1.00 . A A . 10 LEU H 1 1
21 6030 1 1 10 LEU HA H 2.723 2.977 1.633 1.00 . A A . 10 LEU HA 1 1
21 6031 1 1 10 LEU HB2 H 0.837 3.224 3.313 1.00 . A A . 10 LEU HB2 1 1
21 6032 1 1 10 LEU HB3 H 0.799 1.464 3.424 1.00 . A A . 10 LEU HB3 1 1
21 6033 1 1 10 LEU HD11 H 2.140 4.444 4.435 1.00 . A A . 10 LEU HD11 1 1
21 6034 1 1 10 LEU HD12 H 3.693 4.112 3.669 1.00 . A A . 10 LEU HD12 1 1
21 6035 1 1 10 LEU HD13 H 3.500 3.883 5.407 1.00 . A A . 10 LEU HD13 1 1
21 6036 1 1 10 LEU HD21 H 2.940 1.127 5.935 1.00 . A A . 10 LEU HD21 1 1
21 6037 1 1 10 LEU HD22 H 1.270 1.115 5.368 1.00 . A A . 10 LEU HD22 1 1
21 6038 1 1 10 LEU HD23 H 1.895 2.515 6.237 1.00 . A A . 10 LEU HD23 1 1
21 6039 1 1 10 LEU HG H 3.417 1.797 3.808 1.00 . A A . 10 LEU HG 1 1
21 6040 1 1 10 LEU N N 0.796 2.460 0.907 1.00 . A A . 10 LEU N 1 1
21 6041 1 1 10 LEU O O 3.745 0.624 1.567 1.00 . A A . 10 LEU O 1 1
21 6042 1 1 11 PHE C C 3.047 -1.534 -0.263 1.00 . A A . 11 PHE C 1 1
21 6043 1 1 11 PHE CA C 2.207 -1.516 1.016 1.00 . A A . 11 PHE CA 1 1
21 6044 1 1 11 PHE CB C 0.952 -2.371 0.848 1.00 . A A . 11 PHE CB 1 1
21 6045 1 1 11 PHE CD1 C 1.825 -4.607 0.077 1.00 . A A . 11 PHE CD1 1 1
21 6046 1 1 11 PHE CD2 C 1.075 -4.375 2.372 1.00 . A A . 11 PHE CD2 1 1
21 6047 1 1 11 PHE CE1 C 2.139 -5.950 0.315 1.00 . A A . 11 PHE CE1 1 1
21 6048 1 1 11 PHE CE2 C 1.389 -5.718 2.610 1.00 . A A . 11 PHE CE2 1 1
21 6049 1 1 11 PHE CG C 1.291 -3.820 1.105 1.00 . A A . 11 PHE CG 1 1
21 6050 1 1 11 PHE CZ C 1.922 -6.506 1.583 1.00 . A A . 11 PHE CZ 1 1
21 6051 1 1 11 PHE H H 0.741 0.047 1.255 1.00 . A A . 11 PHE H 1 1
21 6052 1 1 11 PHE HA H 2.787 -1.871 1.854 1.00 . A A . 11 PHE HA 1 1
21 6053 1 1 11 PHE HB2 H 0.199 -2.047 1.551 1.00 . A A . 11 PHE HB2 1 1
21 6054 1 1 11 PHE HB3 H 0.576 -2.264 -0.159 1.00 . A A . 11 PHE HB3 1 1
21 6055 1 1 11 PHE HD1 H 1.992 -4.178 -0.900 1.00 . A A . 11 PHE HD1 1 1
21 6056 1 1 11 PHE HD2 H 0.664 -3.768 3.164 1.00 . A A . 11 PHE HD2 1 1
21 6057 1 1 11 PHE HE1 H 2.550 -6.558 -0.477 1.00 . A A . 11 PHE HE1 1 1
21 6058 1 1 11 PHE HE2 H 1.222 -6.147 3.587 1.00 . A A . 11 PHE HE2 1 1
21 6059 1 1 11 PHE HZ H 2.165 -7.541 1.766 1.00 . A A . 11 PHE HZ 1 1
21 6060 1 1 11 PHE N N 1.704 -0.137 1.278 1.00 . A A . 11 PHE N 1 1
21 6061 1 1 11 PHE O O 4.162 -2.018 -0.279 1.00 . A A . 11 PHE O 1 1
21 6062 1 1 12 ASN C C 4.553 -0.142 -2.459 1.00 . A A . 12 ASN C 1 1
21 6063 1 1 12 ASN CA C 3.290 -0.996 -2.614 1.00 . A A . 12 ASN CA 1 1
21 6064 1 1 12 ASN CB C 2.344 -0.372 -3.640 1.00 . A A . 12 ASN CB 1 1
21 6065 1 1 12 ASN CG C 2.869 -0.646 -5.050 1.00 . A A . 12 ASN CG 1 1
21 6066 1 1 12 ASN H H 1.621 -0.622 -1.303 1.00 . A A . 12 ASN H 1 1
21 6067 1 1 12 ASN HA H 3.547 -2.000 -2.910 1.00 . A A . 12 ASN HA 1 1
21 6068 1 1 12 ASN HB2 H 1.360 -0.805 -3.531 1.00 . A A . 12 ASN HB2 1 1
21 6069 1 1 12 ASN HB3 H 2.290 0.693 -3.479 1.00 . A A . 12 ASN HB3 1 1
21 6070 1 1 12 ASN HD21 H 1.517 -2.049 -5.435 1.00 . A A . 12 ASN HD21 1 1
21 6071 1 1 12 ASN HD22 H 2.613 -1.733 -6.692 1.00 . A A . 12 ASN HD22 1 1
21 6072 1 1 12 ASN N N 2.521 -1.009 -1.336 1.00 . A A . 12 ASN N 1 1
21 6073 1 1 12 ASN ND2 N 2.284 -1.551 -5.787 1.00 . A A . 12 ASN ND2 1 1
21 6074 1 1 12 ASN O O 5.647 -0.576 -2.763 1.00 . A A . 12 ASN O 1 1
21 6075 1 1 12 ASN OD1 O 3.821 -0.029 -5.488 1.00 . A A . 12 ASN OD1 1 1
21 6076 1 1 13 ARG C C 6.616 1.277 -0.881 1.00 . A A . 13 ARG C 1 1
21 6077 1 1 13 ARG CA C 5.602 1.944 -1.815 1.00 . A A . 13 ARG CA 1 1
21 6078 1 1 13 ARG CB C 5.061 3.229 -1.188 1.00 . A A . 13 ARG CB 1 1
21 6079 1 1 13 ARG CD C 7.184 4.368 -1.853 1.00 . A A . 13 ARG CD 1 1
21 6080 1 1 13 ARG CG C 5.657 4.441 -1.908 1.00 . A A . 13 ARG CG 1 1
21 6081 1 1 13 ARG CZ C 8.364 4.979 0.171 1.00 . A A . 13 ARG CZ 1 1
21 6082 1 1 13 ARG H H 3.519 1.397 -1.749 1.00 . A A . 13 ARG H 1 1
21 6083 1 1 13 ARG HA H 6.054 2.161 -2.770 1.00 . A A . 13 ARG HA 1 1
21 6084 1 1 13 ARG HB2 H 3.984 3.248 -1.281 1.00 . A A . 13 ARG HB2 1 1
21 6085 1 1 13 ARG HB3 H 5.333 3.264 -0.144 1.00 . A A . 13 ARG HB3 1 1
21 6086 1 1 13 ARG HD2 H 7.502 3.371 -1.580 1.00 . A A . 13 ARG HD2 1 1
21 6087 1 1 13 ARG HD3 H 7.609 4.652 -2.804 1.00 . A A . 13 ARG HD3 1 1
21 6088 1 1 13 ARG HE H 7.250 6.270 -0.846 1.00 . A A . 13 ARG HE 1 1
21 6089 1 1 13 ARG HG2 H 5.332 4.442 -2.939 1.00 . A A . 13 ARG HG2 1 1
21 6090 1 1 13 ARG HG3 H 5.324 5.347 -1.424 1.00 . A A . 13 ARG HG3 1 1
21 6091 1 1 13 ARG HH11 H 7.112 3.573 0.852 1.00 . A A . 13 ARG HH11 1 1
21 6092 1 1 13 ARG HH12 H 8.598 3.741 1.727 1.00 . A A . 13 ARG HH12 1 1
21 6093 1 1 13 ARG HH21 H 9.801 6.298 -0.283 1.00 . A A . 13 ARG HH21 1 1
21 6094 1 1 13 ARG HH22 H 10.120 5.283 1.084 1.00 . A A . 13 ARG HH22 1 1
21 6095 1 1 13 ARG N N 4.410 1.066 -1.989 1.00 . A A . 13 ARG N 1 1
21 6096 1 1 13 ARG NE N 7.579 5.348 -0.804 1.00 . A A . 13 ARG NE 1 1
21 6097 1 1 13 ARG NH1 N 7.996 4.024 0.979 1.00 . A A . 13 ARG NH1 1 1
21 6098 1 1 13 ARG NH2 N 9.519 5.566 0.337 1.00 . A A . 13 ARG NH2 1 1
21 6099 1 1 13 ARG O O 7.811 1.349 -1.092 1.00 . A A . 13 ARG O 1 1
21 6100 1 1 14 SER C C 7.832 -1.177 0.383 1.00 . A A . 14 SER C 1 1
21 6101 1 1 14 SER CA C 7.085 -0.045 1.095 1.00 . A A . 14 SER CA 1 1
21 6102 1 1 14 SER CB C 6.196 -0.604 2.204 1.00 . A A . 14 SER CB 1 1
21 6103 1 1 14 SER H H 5.181 0.579 0.301 1.00 . A A . 14 SER H 1 1
21 6104 1 1 14 SER HA H 7.783 0.667 1.505 1.00 . A A . 14 SER HA 1 1
21 6105 1 1 14 SER HB2 H 5.255 -0.922 1.788 1.00 . A A . 14 SER HB2 1 1
21 6106 1 1 14 SER HB3 H 6.687 -1.451 2.665 1.00 . A A . 14 SER HB3 1 1
21 6107 1 1 14 SER HG H 5.366 0.054 3.835 1.00 . A A . 14 SER HG 1 1
21 6108 1 1 14 SER N N 6.149 0.626 0.149 1.00 . A A . 14 SER N 1 1
21 6109 1 1 14 SER O O 9.036 -1.300 0.487 1.00 . A A . 14 SER O 1 1
21 6110 1 1 14 SER OG O 5.961 0.410 3.172 1.00 . A A . 14 SER OG 1 1
21 6111 1 1 15 PHE C C 8.792 -2.575 -2.083 1.00 . A A . 15 PHE C 1 1
21 6112 1 1 15 PHE CA C 7.798 -3.125 -1.057 1.00 . A A . 15 PHE CA 1 1
21 6113 1 1 15 PHE CB C 6.668 -3.882 -1.757 1.00 . A A . 15 PHE CB 1 1
21 6114 1 1 15 PHE CD1 C 8.204 -5.794 -2.340 1.00 . A A . 15 PHE CD1 1 1
21 6115 1 1 15 PHE CD2 C 6.085 -6.285 -1.268 1.00 . A A . 15 PHE CD2 1 1
21 6116 1 1 15 PHE CE1 C 8.506 -7.160 -2.370 1.00 . A A . 15 PHE CE1 1 1
21 6117 1 1 15 PHE CE2 C 6.388 -7.652 -1.298 1.00 . A A . 15 PHE CE2 1 1
21 6118 1 1 15 PHE CG C 6.994 -5.356 -1.789 1.00 . A A . 15 PHE CG 1 1
21 6119 1 1 15 PHE CZ C 7.598 -8.089 -1.849 1.00 . A A . 15 PHE CZ 1 1
21 6120 1 1 15 PHE H H 6.156 -1.887 -0.412 1.00 . A A . 15 PHE H 1 1
21 6121 1 1 15 PHE HA H 8.299 -3.775 -0.357 1.00 . A A . 15 PHE HA 1 1
21 6122 1 1 15 PHE HB2 H 5.745 -3.728 -1.217 1.00 . A A . 15 PHE HB2 1 1
21 6123 1 1 15 PHE HB3 H 6.560 -3.515 -2.766 1.00 . A A . 15 PHE HB3 1 1
21 6124 1 1 15 PHE HD1 H 8.905 -5.076 -2.742 1.00 . A A . 15 PHE HD1 1 1
21 6125 1 1 15 PHE HD2 H 5.152 -5.947 -0.842 1.00 . A A . 15 PHE HD2 1 1
21 6126 1 1 15 PHE HE1 H 9.440 -7.497 -2.795 1.00 . A A . 15 PHE HE1 1 1
21 6127 1 1 15 PHE HE2 H 5.688 -8.369 -0.895 1.00 . A A . 15 PHE HE2 1 1
21 6128 1 1 15 PHE HZ H 7.831 -9.143 -1.871 1.00 . A A . 15 PHE HZ 1 1
21 6129 1 1 15 PHE N N 7.127 -2.004 -0.340 1.00 . A A . 15 PHE N 1 1
21 6130 1 1 15 PHE O O 9.871 -3.106 -2.265 1.00 . A A . 15 PHE O 1 1
21 6131 1 1 16 THR C C 10.453 -0.108 -3.077 1.00 . A A . 16 THR C 1 1
21 6132 1 1 16 THR CA C 9.363 -0.931 -3.770 1.00 . A A . 16 THR CA 1 1
21 6133 1 1 16 THR CB C 8.483 -0.033 -4.639 1.00 . A A . 16 THR CB 1 1
21 6134 1 1 16 THR CG2 C 7.410 -0.878 -5.327 1.00 . A A . 16 THR CG2 1 1
21 6135 1 1 16 THR H H 7.564 -1.102 -2.595 1.00 . A A . 16 THR H 1 1
21 6136 1 1 16 THR HA H 9.804 -1.710 -4.371 1.00 . A A . 16 THR HA 1 1
21 6137 1 1 16 THR HB H 9.091 0.450 -5.389 1.00 . A A . 16 THR HB 1 1
21 6138 1 1 16 THR HG1 H 7.117 0.542 -3.380 1.00 . A A . 16 THR HG1 1 1
21 6139 1 1 16 THR HG21 H 6.895 -0.278 -6.063 1.00 . A A . 16 THR HG21 1 1
21 6140 1 1 16 THR HG22 H 6.703 -1.231 -4.592 1.00 . A A . 16 THR HG22 1 1
21 6141 1 1 16 THR HG23 H 7.874 -1.723 -5.815 1.00 . A A . 16 THR HG23 1 1
21 6142 1 1 16 THR N N 8.438 -1.515 -2.757 1.00 . A A . 16 THR N 1 1
21 6143 1 1 16 THR O O 11.541 0.059 -3.591 1.00 . A A . 16 THR O 1 1
21 6144 1 1 16 THR OG1 O 7.863 0.951 -3.824 1.00 . A A . 16 THR OG1 1 1
21 6145 1 1 17 GLN C C 12.386 0.345 -0.807 1.00 . A A . 17 GLN C 1 1
21 6146 1 1 17 GLN CA C 11.187 1.219 -1.187 1.00 . A A . 17 GLN CA 1 1
21 6147 1 1 17 GLN CB C 10.473 1.725 0.067 1.00 . A A . 17 GLN CB 1 1
21 6148 1 1 17 GLN CD C 11.688 1.256 2.200 1.00 . A A . 17 GLN CD 1 1
21 6149 1 1 17 GLN CG C 11.504 2.261 1.062 1.00 . A A . 17 GLN CG 1 1
21 6150 1 1 17 GLN H H 9.285 0.262 -1.514 1.00 . A A . 17 GLN H 1 1
21 6151 1 1 17 GLN HA H 11.506 2.054 -1.791 1.00 . A A . 17 GLN HA 1 1
21 6152 1 1 17 GLN HB2 H 9.787 2.514 -0.204 1.00 . A A . 17 GLN HB2 1 1
21 6153 1 1 17 GLN HB3 H 9.926 0.912 0.522 1.00 . A A . 17 GLN HB3 1 1
21 6154 1 1 17 GLN HE21 H 13.591 0.895 1.763 1.00 . A A . 17 GLN HE21 1 1
21 6155 1 1 17 GLN HE22 H 12.977 0.035 3.090 1.00 . A A . 17 GLN HE22 1 1
21 6156 1 1 17 GLN HG2 H 12.448 2.412 0.556 1.00 . A A . 17 GLN HG2 1 1
21 6157 1 1 17 GLN HG3 H 11.159 3.201 1.467 1.00 . A A . 17 GLN HG3 1 1
21 6158 1 1 17 GLN N N 10.169 0.408 -1.912 1.00 . A A . 17 GLN N 1 1
21 6159 1 1 17 GLN NE2 N 12.849 0.681 2.365 1.00 . A A . 17 GLN NE2 1 1
21 6160 1 1 17 GLN O O 13.526 0.722 -0.994 1.00 . A A . 17 GLN O 1 1
21 6161 1 1 17 GLN OE1 O 10.767 0.990 2.946 1.00 . A A . 17 GLN OE1 1 1
21 6162 1 1 18 ALA C C 13.860 -2.385 -1.123 1.00 . A A . 18 ALA C 1 1
21 6163 1 1 18 ALA CA C 13.260 -1.717 0.118 1.00 . A A . 18 ALA CA 1 1
21 6164 1 1 18 ALA CB C 12.630 -2.764 1.038 1.00 . A A . 18 ALA CB 1 1
21 6165 1 1 18 ALA H H 11.209 -1.105 -0.132 1.00 . A A . 18 ALA H 1 1
21 6166 1 1 18 ALA HA H 14.016 -1.164 0.652 1.00 . A A . 18 ALA HA 1 1
21 6167 1 1 18 ALA HB1 H 11.759 -3.185 0.558 1.00 . A A . 18 ALA HB1 1 1
21 6168 1 1 18 ALA HB2 H 12.340 -2.297 1.968 1.00 . A A . 18 ALA HB2 1 1
21 6169 1 1 18 ALA HB3 H 13.346 -3.547 1.237 1.00 . A A . 18 ALA HB3 1 1
21 6170 1 1 18 ALA N N 12.136 -0.820 -0.274 1.00 . A A . 18 ALA N 1 1
21 6171 1 1 18 ALA O O 13.599 -1.978 -2.238 1.00 . A A . 18 ALA O 1 1
21 6172 1 1 19 NH2 HN1 H 14.873 -3.734 -0.075 1.00 . A A . 19 NH2 HN1 1 1
21 6173 1 1 19 NH2 HN2 H 15.052 -3.840 -1.760 1.00 . A A . 19 NH2 HN2 1 1
21 6174 1 1 19 NH2 N N 14.661 -3.404 -0.974 1.00 . A A . 19 NH2 N 1 1
22 6175 1 1 1 SER C C -13.010 5.407 2.696 1.00 . A A . 1 SER C 1 1
22 6176 1 1 1 SER CA C -14.243 5.677 3.562 1.00 . A A . 1 SER CA 1 1
22 6177 1 1 1 SER CB C -15.511 5.666 2.709 1.00 . A A . 1 SER CB 1 1
22 6178 1 1 1 SER H1 H -13.955 7.733 3.382 1.00 . A A . 1 SER H1 1 1
22 6179 1 1 1 SER H2 H -13.435 7.087 4.866 1.00 . A A . 1 SER H2 1 1
22 6180 1 1 1 SER H3 H -15.093 7.296 4.561 1.00 . A A . 1 SER H3 1 1
22 6181 1 1 1 SER HA H -14.321 4.943 4.348 1.00 . A A . 1 SER HA 1 1
22 6182 1 1 1 SER HB2 H -16.369 5.850 3.333 1.00 . A A . 1 SER HB2 1 1
22 6183 1 1 1 SER HB3 H -15.443 6.440 1.956 1.00 . A A . 1 SER HB3 1 1
22 6184 1 1 1 SER HG H -16.327 3.905 2.562 1.00 . A A . 1 SER HG 1 1
22 6185 1 1 1 SER N N -14.177 7.053 4.137 1.00 . A A . 1 SER N 1 1
22 6186 1 1 1 SER O O -13.105 4.848 1.622 1.00 . A A . 1 SER O 1 1
22 6187 1 1 1 SER OG O -15.648 4.393 2.090 1.00 . A A . 1 SER OG 1 1
22 6188 1 1 2 GLY C C -9.612 4.767 3.195 1.00 . A A . 2 GLY C 1 1
22 6189 1 1 2 GLY CA C -10.616 5.562 2.359 1.00 . A A . 2 GLY CA 1 1
22 6190 1 1 2 GLY H H -11.798 6.247 4.025 1.00 . A A . 2 GLY H 1 1
22 6191 1 1 2 GLY HA2 H -10.865 5.006 1.466 1.00 . A A . 2 GLY HA2 1 1
22 6192 1 1 2 GLY HA3 H -10.179 6.511 2.084 1.00 . A A . 2 GLY HA3 1 1
22 6193 1 1 2 GLY N N -11.853 5.799 3.155 1.00 . A A . 2 GLY N 1 1
22 6194 1 1 2 GLY O O -8.859 5.321 3.970 1.00 . A A . 2 GLY O 1 1
22 6195 1 1 3 THR C C -7.886 1.682 2.909 1.00 . A A . 3 THR C 1 1
22 6196 1 1 3 THR CA C -8.641 2.641 3.835 1.00 . A A . 3 THR CA 1 1
22 6197 1 1 3 THR CB C -9.513 1.861 4.820 1.00 . A A . 3 THR CB 1 1
22 6198 1 1 3 THR CG2 C -8.639 1.300 5.943 1.00 . A A . 3 THR CG2 1 1
22 6199 1 1 3 THR H H -10.215 3.043 2.416 1.00 . A A . 3 THR H 1 1
22 6200 1 1 3 THR HA H -7.950 3.270 4.371 1.00 . A A . 3 THR HA 1 1
22 6201 1 1 3 THR HB H -9.998 1.047 4.306 1.00 . A A . 3 THR HB 1 1
22 6202 1 1 3 THR HG1 H -10.680 2.437 6.265 1.00 . A A . 3 THR HG1 1 1
22 6203 1 1 3 THR HG21 H -7.625 1.651 5.820 1.00 . A A . 3 THR HG21 1 1
22 6204 1 1 3 THR HG22 H -8.653 0.220 5.905 1.00 . A A . 3 THR HG22 1 1
22 6205 1 1 3 THR HG23 H -9.022 1.630 6.897 1.00 . A A . 3 THR HG23 1 1
22 6206 1 1 3 THR N N -9.598 3.471 3.046 1.00 . A A . 3 THR N 1 1
22 6207 1 1 3 THR O O -6.685 1.774 2.750 1.00 . A A . 3 THR O 1 1
22 6208 1 1 3 THR OG1 O -10.495 2.728 5.369 1.00 . A A . 3 THR OG1 1 1
22 6209 1 1 4 LEU C C -6.936 0.541 0.459 1.00 . A A . 4 LEU C 1 1
22 6210 1 1 4 LEU CA C -7.903 -0.202 1.385 1.00 . A A . 4 LEU CA 1 1
22 6211 1 1 4 LEU CB C -9.032 -0.844 0.578 1.00 . A A . 4 LEU CB 1 1
22 6212 1 1 4 LEU CD1 C -10.033 -1.566 2.750 1.00 . A A . 4 LEU CD1 1 1
22 6213 1 1 4 LEU CD2 C -10.819 -2.588 0.611 1.00 . A A . 4 LEU CD2 1 1
22 6214 1 1 4 LEU CG C -9.606 -2.029 1.356 1.00 . A A . 4 LEU CG 1 1
22 6215 1 1 4 LEU H H -9.550 0.705 2.440 1.00 . A A . 4 LEU H 1 1
22 6216 1 1 4 LEU HA H -7.380 -0.955 1.952 1.00 . A A . 4 LEU HA 1 1
22 6217 1 1 4 LEU HB2 H -9.811 -0.115 0.406 1.00 . A A . 4 LEU HB2 1 1
22 6218 1 1 4 LEU HB3 H -8.646 -1.190 -0.369 1.00 . A A . 4 LEU HB3 1 1
22 6219 1 1 4 LEU HD11 H -10.739 -0.755 2.659 1.00 . A A . 4 LEU HD11 1 1
22 6220 1 1 4 LEU HD12 H -9.167 -1.229 3.299 1.00 . A A . 4 LEU HD12 1 1
22 6221 1 1 4 LEU HD13 H -10.496 -2.389 3.276 1.00 . A A . 4 LEU HD13 1 1
22 6222 1 1 4 LEU HD21 H -11.646 -2.693 1.297 1.00 . A A . 4 LEU HD21 1 1
22 6223 1 1 4 LEU HD22 H -10.572 -3.555 0.195 1.00 . A A . 4 LEU HD22 1 1
22 6224 1 1 4 LEU HD23 H -11.095 -1.913 -0.186 1.00 . A A . 4 LEU HD23 1 1
22 6225 1 1 4 LEU HG H -8.851 -2.797 1.448 1.00 . A A . 4 LEU HG 1 1
22 6226 1 1 4 LEU N N -8.582 0.762 2.299 1.00 . A A . 4 LEU N 1 1
22 6227 1 1 4 LEU O O -5.785 0.174 0.325 1.00 . A A . 4 LEU O 1 1
22 6228 1 1 5 SER C C -5.211 2.743 -0.364 1.00 . A A . 5 SER C 1 1
22 6229 1 1 5 SER CA C -6.497 2.349 -1.094 1.00 . A A . 5 SER CA 1 1
22 6230 1 1 5 SER CB C -7.297 3.592 -1.481 1.00 . A A . 5 SER CB 1 1
22 6231 1 1 5 SER H H -8.324 1.864 -0.057 1.00 . A A . 5 SER H 1 1
22 6232 1 1 5 SER HA H -6.271 1.767 -1.974 1.00 . A A . 5 SER HA 1 1
22 6233 1 1 5 SER HB2 H -8.019 3.812 -0.713 1.00 . A A . 5 SER HB2 1 1
22 6234 1 1 5 SER HB3 H -6.623 4.431 -1.591 1.00 . A A . 5 SER HB3 1 1
22 6235 1 1 5 SER HG H -8.130 2.405 -2.779 1.00 . A A . 5 SER HG 1 1
22 6236 1 1 5 SER N N -7.393 1.583 -0.179 1.00 . A A . 5 SER N 1 1
22 6237 1 1 5 SER O O -4.124 2.356 -0.748 1.00 . A A . 5 SER O 1 1
22 6238 1 1 5 SER OG O -7.977 3.350 -2.706 1.00 . A A . 5 SER OG 1 1
22 6239 1 1 6 THR C C -3.255 2.701 1.780 1.00 . A A . 6 THR C 1 1
22 6240 1 1 6 THR CA C -4.106 3.924 1.438 1.00 . A A . 6 THR CA 1 1
22 6241 1 1 6 THR CB C -4.629 4.582 2.714 1.00 . A A . 6 THR CB 1 1
22 6242 1 1 6 THR CG2 C -4.619 6.103 2.549 1.00 . A A . 6 THR CG2 1 1
22 6243 1 1 6 THR H H -6.208 3.809 0.981 1.00 . A A . 6 THR H 1 1
22 6244 1 1 6 THR HA H -3.533 4.636 0.864 1.00 . A A . 6 THR HA 1 1
22 6245 1 1 6 THR HB H -3.994 4.310 3.541 1.00 . A A . 6 THR HB 1 1
22 6246 1 1 6 THR HG1 H -6.399 4.810 3.487 1.00 . A A . 6 THR HG1 1 1
22 6247 1 1 6 THR HG21 H -3.869 6.531 3.196 1.00 . A A . 6 THR HG21 1 1
22 6248 1 1 6 THR HG22 H -5.589 6.499 2.810 1.00 . A A . 6 THR HG22 1 1
22 6249 1 1 6 THR HG23 H -4.394 6.352 1.522 1.00 . A A . 6 THR HG23 1 1
22 6250 1 1 6 THR N N -5.324 3.509 0.686 1.00 . A A . 6 THR N 1 1
22 6251 1 1 6 THR O O -2.127 2.579 1.343 1.00 . A A . 6 THR O 1 1
22 6252 1 1 6 THR OG1 O -5.955 4.137 2.964 1.00 . A A . 6 THR OG1 1 1
22 6253 1 1 7 PHE C C -2.253 0.051 1.700 1.00 . A A . 7 PHE C 1 1
22 6254 1 1 7 PHE CA C -3.005 0.576 2.925 1.00 . A A . 7 PHE CA 1 1
22 6255 1 1 7 PHE CB C -4.048 -0.439 3.391 1.00 . A A . 7 PHE CB 1 1
22 6256 1 1 7 PHE CD1 C -3.868 0.719 5.622 1.00 . A A . 7 PHE CD1 1 1
22 6257 1 1 7 PHE CD2 C -4.356 -1.656 5.577 1.00 . A A . 7 PHE CD2 1 1
22 6258 1 1 7 PHE CE1 C -3.909 0.700 7.021 1.00 . A A . 7 PHE CE1 1 1
22 6259 1 1 7 PHE CE2 C -4.397 -1.674 6.976 1.00 . A A . 7 PHE CE2 1 1
22 6260 1 1 7 PHE CG C -4.092 -0.460 4.900 1.00 . A A . 7 PHE CG 1 1
22 6261 1 1 7 PHE CZ C -4.173 -0.497 7.699 1.00 . A A . 7 PHE CZ 1 1
22 6262 1 1 7 PHE H H -4.697 1.912 2.899 1.00 . A A . 7 PHE H 1 1
22 6263 1 1 7 PHE HA H -2.317 0.796 3.725 1.00 . A A . 7 PHE HA 1 1
22 6264 1 1 7 PHE HB2 H -5.019 -0.162 3.005 1.00 . A A . 7 PHE HB2 1 1
22 6265 1 1 7 PHE HB3 H -3.784 -1.421 3.027 1.00 . A A . 7 PHE HB3 1 1
22 6266 1 1 7 PHE HD1 H -3.665 1.642 5.100 1.00 . A A . 7 PHE HD1 1 1
22 6267 1 1 7 PHE HD2 H -4.529 -2.565 5.019 1.00 . A A . 7 PHE HD2 1 1
22 6268 1 1 7 PHE HE1 H -3.737 1.610 7.578 1.00 . A A . 7 PHE HE1 1 1
22 6269 1 1 7 PHE HE2 H -4.601 -2.597 7.499 1.00 . A A . 7 PHE HE2 1 1
22 6270 1 1 7 PHE HZ H -4.204 -0.510 8.778 1.00 . A A . 7 PHE HZ 1 1
22 6271 1 1 7 PHE N N -3.786 1.794 2.558 1.00 . A A . 7 PHE N 1 1
22 6272 1 1 7 PHE O O -1.103 -0.333 1.780 1.00 . A A . 7 PHE O 1 1
22 6273 1 1 8 PHE C C -1.121 0.537 -1.087 1.00 . A A . 8 PHE C 1 1
22 6274 1 1 8 PHE CA C -2.216 -0.448 -0.670 1.00 . A A . 8 PHE CA 1 1
22 6275 1 1 8 PHE CB C -3.316 -0.509 -1.729 1.00 . A A . 8 PHE CB 1 1
22 6276 1 1 8 PHE CD1 C -2.133 -2.022 -3.361 1.00 . A A . 8 PHE CD1 1 1
22 6277 1 1 8 PHE CD2 C -2.699 0.230 -4.058 1.00 . A A . 8 PHE CD2 1 1
22 6278 1 1 8 PHE CE1 C -1.561 -2.267 -4.616 1.00 . A A . 8 PHE CE1 1 1
22 6279 1 1 8 PHE CE2 C -2.129 -0.015 -5.314 1.00 . A A . 8 PHE CE2 1 1
22 6280 1 1 8 PHE CG C -2.701 -0.773 -3.082 1.00 . A A . 8 PHE CG 1 1
22 6281 1 1 8 PHE CZ C -1.561 -1.263 -5.592 1.00 . A A . 8 PHE CZ 1 1
22 6282 1 1 8 PHE H H -3.819 0.363 0.519 1.00 . A A . 8 PHE H 1 1
22 6283 1 1 8 PHE HA H -1.801 -1.430 -0.510 1.00 . A A . 8 PHE HA 1 1
22 6284 1 1 8 PHE HB2 H -4.006 -1.305 -1.485 1.00 . A A . 8 PHE HB2 1 1
22 6285 1 1 8 PHE HB3 H -3.845 0.431 -1.753 1.00 . A A . 8 PHE HB3 1 1
22 6286 1 1 8 PHE HD1 H -2.134 -2.797 -2.608 1.00 . A A . 8 PHE HD1 1 1
22 6287 1 1 8 PHE HD2 H -3.138 1.193 -3.843 1.00 . A A . 8 PHE HD2 1 1
22 6288 1 1 8 PHE HE1 H -1.123 -3.230 -4.832 1.00 . A A . 8 PHE HE1 1 1
22 6289 1 1 8 PHE HE2 H -2.128 0.759 -6.066 1.00 . A A . 8 PHE HE2 1 1
22 6290 1 1 8 PHE HZ H -1.121 -1.453 -6.561 1.00 . A A . 8 PHE HZ 1 1
22 6291 1 1 8 PHE N N -2.894 0.042 0.563 1.00 . A A . 8 PHE N 1 1
22 6292 1 1 8 PHE O O -0.097 0.154 -1.618 1.00 . A A . 8 PHE O 1 1
22 6293 1 1 9 ARG C C 0.953 2.621 -0.359 1.00 . A A . 9 ARG C 1 1
22 6294 1 1 9 ARG CA C -0.294 2.809 -1.225 1.00 . A A . 9 ARG CA 1 1
22 6295 1 1 9 ARG CB C -0.941 4.167 -0.949 1.00 . A A . 9 ARG CB 1 1
22 6296 1 1 9 ARG CD C 0.531 4.984 -2.798 1.00 . A A . 9 ARG CD 1 1
22 6297 1 1 9 ARG CG C 0.007 5.284 -1.391 1.00 . A A . 9 ARG CG 1 1
22 6298 1 1 9 ARG CZ C 0.535 7.130 -3.919 1.00 . A A . 9 ARG CZ 1 1
22 6299 1 1 9 ARG H H -2.159 2.093 -0.414 1.00 . A A . 9 ARG H 1 1
22 6300 1 1 9 ARG HA H -0.047 2.722 -2.271 1.00 . A A . 9 ARG HA 1 1
22 6301 1 1 9 ARG HB2 H -1.868 4.241 -1.497 1.00 . A A . 9 ARG HB2 1 1
22 6302 1 1 9 ARG HB3 H -1.139 4.263 0.108 1.00 . A A . 9 ARG HB3 1 1
22 6303 1 1 9 ARG HD2 H 1.240 4.167 -2.767 1.00 . A A . 9 ARG HD2 1 1
22 6304 1 1 9 ARG HD3 H -0.287 4.750 -3.462 1.00 . A A . 9 ARG HD3 1 1
22 6305 1 1 9 ARG HE H 2.140 6.400 -3.007 1.00 . A A . 9 ARG HE 1 1
22 6306 1 1 9 ARG HG2 H -0.525 6.225 -1.397 1.00 . A A . 9 ARG HG2 1 1
22 6307 1 1 9 ARG HG3 H 0.838 5.344 -0.706 1.00 . A A . 9 ARG HG3 1 1
22 6308 1 1 9 ARG HH11 H 0.618 6.097 -5.632 1.00 . A A . 9 ARG HH11 1 1
22 6309 1 1 9 ARG HH12 H -0.217 7.613 -5.711 1.00 . A A . 9 ARG HH12 1 1
22 6310 1 1 9 ARG HH21 H 0.295 8.369 -2.366 1.00 . A A . 9 ARG HH21 1 1
22 6311 1 1 9 ARG HH22 H -0.399 8.900 -3.861 1.00 . A A . 9 ARG HH22 1 1
22 6312 1 1 9 ARG N N -1.327 1.804 -0.847 1.00 . A A . 9 ARG N 1 1
22 6313 1 1 9 ARG NE N 1.200 6.240 -3.235 1.00 . A A . 9 ARG NE 1 1
22 6314 1 1 9 ARG NH1 N 0.294 6.931 -5.187 1.00 . A A . 9 ARG NH1 1 1
22 6315 1 1 9 ARG NH2 N 0.111 8.218 -3.337 1.00 . A A . 9 ARG NH2 1 1
22 6316 1 1 9 ARG O O 2.060 2.552 -0.854 1.00 . A A . 9 ARG O 1 1
22 6317 1 1 10 LEU C C 2.565 0.959 1.599 1.00 . A A . 10 LEU C 1 1
22 6318 1 1 10 LEU CA C 1.954 2.343 1.827 1.00 . A A . 10 LEU CA 1 1
22 6319 1 1 10 LEU CB C 1.393 2.455 3.245 1.00 . A A . 10 LEU CB 1 1
22 6320 1 1 10 LEU CD1 C 3.720 2.942 4.017 1.00 . A A . 10 LEU CD1 1 1
22 6321 1 1 10 LEU CD2 C 2.163 4.820 3.479 1.00 . A A . 10 LEU CD2 1 1
22 6322 1 1 10 LEU CG C 2.265 3.410 4.064 1.00 . A A . 10 LEU CG 1 1
22 6323 1 1 10 LEU H H -0.123 2.587 1.309 1.00 . A A . 10 LEU H 1 1
22 6324 1 1 10 LEU HA H 2.688 3.115 1.658 1.00 . A A . 10 LEU HA 1 1
22 6325 1 1 10 LEU HB2 H 0.383 2.835 3.204 1.00 . A A . 10 LEU HB2 1 1
22 6326 1 1 10 LEU HB3 H 1.394 1.481 3.712 1.00 . A A . 10 LEU HB3 1 1
22 6327 1 1 10 LEU HD11 H 3.853 2.112 4.693 1.00 . A A . 10 LEU HD11 1 1
22 6328 1 1 10 LEU HD12 H 4.368 3.754 4.310 1.00 . A A . 10 LEU HD12 1 1
22 6329 1 1 10 LEU HD13 H 3.965 2.631 3.012 1.00 . A A . 10 LEU HD13 1 1
22 6330 1 1 10 LEU HD21 H 2.632 4.840 2.506 1.00 . A A . 10 LEU HD21 1 1
22 6331 1 1 10 LEU HD22 H 2.662 5.518 4.133 1.00 . A A . 10 LEU HD22 1 1
22 6332 1 1 10 LEU HD23 H 1.123 5.096 3.382 1.00 . A A . 10 LEU HD23 1 1
22 6333 1 1 10 LEU HG H 1.922 3.418 5.090 1.00 . A A . 10 LEU HG 1 1
22 6334 1 1 10 LEU N N 0.780 2.533 0.931 1.00 . A A . 10 LEU N 1 1
22 6335 1 1 10 LEU O O 3.766 0.780 1.666 1.00 . A A . 10 LEU O 1 1
22 6336 1 1 11 PHE C C 3.089 -1.421 -0.217 1.00 . A A . 11 PHE C 1 1
22 6337 1 1 11 PHE CA C 2.286 -1.393 1.086 1.00 . A A . 11 PHE CA 1 1
22 6338 1 1 11 PHE CB C 1.053 -2.291 0.978 1.00 . A A . 11 PHE CB 1 1
22 6339 1 1 11 PHE CD1 C 2.129 -4.523 0.515 1.00 . A A . 11 PHE CD1 1 1
22 6340 1 1 11 PHE CD2 C 1.040 -4.174 2.654 1.00 . A A . 11 PHE CD2 1 1
22 6341 1 1 11 PHE CE1 C 2.465 -5.827 0.900 1.00 . A A . 11 PHE CE1 1 1
22 6342 1 1 11 PHE CE2 C 1.377 -5.477 3.038 1.00 . A A . 11 PHE CE2 1 1
22 6343 1 1 11 PHE CG C 1.416 -3.697 1.392 1.00 . A A . 11 PHE CG 1 1
22 6344 1 1 11 PHE CZ C 2.090 -6.303 2.161 1.00 . A A . 11 PHE CZ 1 1
22 6345 1 1 11 PHE H H 0.782 0.142 1.268 1.00 . A A . 11 PHE H 1 1
22 6346 1 1 11 PHE HA H 2.899 -1.706 1.916 1.00 . A A . 11 PHE HA 1 1
22 6347 1 1 11 PHE HB2 H 0.275 -1.914 1.625 1.00 . A A . 11 PHE HB2 1 1
22 6348 1 1 11 PHE HB3 H 0.700 -2.298 -0.043 1.00 . A A . 11 PHE HB3 1 1
22 6349 1 1 11 PHE HD1 H 2.418 -4.155 -0.458 1.00 . A A . 11 PHE HD1 1 1
22 6350 1 1 11 PHE HD2 H 0.491 -3.536 3.330 1.00 . A A . 11 PHE HD2 1 1
22 6351 1 1 11 PHE HE1 H 3.015 -6.464 0.223 1.00 . A A . 11 PHE HE1 1 1
22 6352 1 1 11 PHE HE2 H 1.088 -5.845 4.012 1.00 . A A . 11 PHE HE2 1 1
22 6353 1 1 11 PHE HZ H 2.349 -7.308 2.457 1.00 . A A . 11 PHE HZ 1 1
22 6354 1 1 11 PHE N N 1.749 -0.022 1.323 1.00 . A A . 11 PHE N 1 1
22 6355 1 1 11 PHE O O 4.183 -1.947 -0.272 1.00 . A A . 11 PHE O 1 1
22 6356 1 1 12 ASN C C 4.570 -0.012 -2.432 1.00 . A A . 12 ASN C 1 1
22 6357 1 1 12 ASN CA C 3.291 -0.844 -2.561 1.00 . A A . 12 ASN CA 1 1
22 6358 1 1 12 ASN CB C 2.329 -0.198 -3.559 1.00 . A A . 12 ASN CB 1 1
22 6359 1 1 12 ASN CG C 3.027 -0.039 -4.911 1.00 . A A . 12 ASN CG 1 1
22 6360 1 1 12 ASN H H 1.674 -0.431 -1.198 1.00 . A A . 12 ASN H 1 1
22 6361 1 1 12 ASN HA H 3.525 -1.850 -2.870 1.00 . A A . 12 ASN HA 1 1
22 6362 1 1 12 ASN HB2 H 1.457 -0.826 -3.675 1.00 . A A . 12 ASN HB2 1 1
22 6363 1 1 12 ASN HB3 H 2.029 0.772 -3.194 1.00 . A A . 12 ASN HB3 1 1
22 6364 1 1 12 ASN HD21 H 1.747 1.329 -5.570 1.00 . A A . 12 ASN HD21 1 1
22 6365 1 1 12 ASN HD22 H 2.987 0.915 -6.652 1.00 . A A . 12 ASN HD22 1 1
22 6366 1 1 12 ASN N N 2.556 -0.854 -1.265 1.00 . A A . 12 ASN N 1 1
22 6367 1 1 12 ASN ND2 N 2.547 0.805 -5.783 1.00 . A A . 12 ASN ND2 1 1
22 6368 1 1 12 ASN O O 5.634 -0.422 -2.851 1.00 . A A . 12 ASN O 1 1
22 6369 1 1 12 ASN OD1 O 4.019 -0.688 -5.176 1.00 . A A . 12 ASN OD1 1 1
22 6370 1 1 13 ARG C C 6.729 1.289 -0.840 1.00 . A A . 13 ARG C 1 1
22 6371 1 1 13 ARG CA C 5.682 2.010 -1.694 1.00 . A A . 13 ARG CA 1 1
22 6372 1 1 13 ARG CB C 5.186 3.269 -0.982 1.00 . A A . 13 ARG CB 1 1
22 6373 1 1 13 ARG CD C 5.927 5.446 -1.964 1.00 . A A . 13 ARG CD 1 1
22 6374 1 1 13 ARG CG C 6.291 4.327 -0.985 1.00 . A A . 13 ARG CG 1 1
22 6375 1 1 13 ARG CZ C 7.712 5.514 -3.598 1.00 . A A . 13 ARG CZ 1 1
22 6376 1 1 13 ARG H H 3.604 1.464 -1.520 1.00 . A A . 13 ARG H 1 1
22 6377 1 1 13 ARG HA H 6.092 2.267 -2.657 1.00 . A A . 13 ARG HA 1 1
22 6378 1 1 13 ARG HB2 H 4.317 3.654 -1.497 1.00 . A A . 13 ARG HB2 1 1
22 6379 1 1 13 ARG HB3 H 4.923 3.029 0.036 1.00 . A A . 13 ARG HB3 1 1
22 6380 1 1 13 ARG HD2 H 4.852 5.520 -2.064 1.00 . A A . 13 ARG HD2 1 1
22 6381 1 1 13 ARG HD3 H 6.341 6.385 -1.634 1.00 . A A . 13 ARG HD3 1 1
22 6382 1 1 13 ARG HE H 6.075 4.419 -3.851 1.00 . A A . 13 ARG HE 1 1
22 6383 1 1 13 ARG HG2 H 6.398 4.738 0.009 1.00 . A A . 13 ARG HG2 1 1
22 6384 1 1 13 ARG HG3 H 7.222 3.874 -1.291 1.00 . A A . 13 ARG HG3 1 1
22 6385 1 1 13 ARG HH11 H 8.740 4.196 -2.497 1.00 . A A . 13 ARG HH11 1 1
22 6386 1 1 13 ARG HH12 H 9.694 5.336 -3.385 1.00 . A A . 13 ARG HH12 1 1
22 6387 1 1 13 ARG HH21 H 6.956 6.944 -4.780 1.00 . A A . 13 ARG HH21 1 1
22 6388 1 1 13 ARG HH22 H 8.684 6.892 -4.677 1.00 . A A . 13 ARG HH22 1 1
22 6389 1 1 13 ARG N N 4.472 1.154 -1.852 1.00 . A A . 13 ARG N 1 1
22 6390 1 1 13 ARG NE N 6.544 5.041 -3.257 1.00 . A A . 13 ARG NE 1 1
22 6391 1 1 13 ARG NH1 N 8.800 4.973 -3.123 1.00 . A A . 13 ARG NH1 1 1
22 6392 1 1 13 ARG NH2 N 7.790 6.529 -4.416 1.00 . A A . 13 ARG NH2 1 1
22 6393 1 1 13 ARG O O 7.907 1.309 -1.138 1.00 . A A . 13 ARG O 1 1
22 6394 1 1 14 SER C C 7.819 -1.308 0.363 1.00 . A A . 14 SER C 1 1
22 6395 1 1 14 SER CA C 7.280 -0.070 1.088 1.00 . A A . 14 SER CA 1 1
22 6396 1 1 14 SER CB C 6.479 -0.480 2.322 1.00 . A A . 14 SER CB 1 1
22 6397 1 1 14 SER H H 5.354 0.647 0.440 1.00 . A A . 14 SER H 1 1
22 6398 1 1 14 SER HA H 8.090 0.582 1.373 1.00 . A A . 14 SER HA 1 1
22 6399 1 1 14 SER HB2 H 7.114 -1.018 3.005 1.00 . A A . 14 SER HB2 1 1
22 6400 1 1 14 SER HB3 H 6.096 0.406 2.812 1.00 . A A . 14 SER HB3 1 1
22 6401 1 1 14 SER HG H 5.125 -1.827 2.693 1.00 . A A . 14 SER HG 1 1
22 6402 1 1 14 SER N N 6.308 0.652 0.218 1.00 . A A . 14 SER N 1 1
22 6403 1 1 14 SER O O 8.946 -1.714 0.564 1.00 . A A . 14 SER O 1 1
22 6404 1 1 14 SER OG O 5.402 -1.319 1.926 1.00 . A A . 14 SER OG 1 1
22 6405 1 1 15 PHE C C 8.541 -2.727 -2.260 1.00 . A A . 15 PHE C 1 1
22 6406 1 1 15 PHE CA C 7.491 -3.117 -1.216 1.00 . A A . 15 PHE CA 1 1
22 6407 1 1 15 PHE CB C 6.240 -3.676 -1.896 1.00 . A A . 15 PHE CB 1 1
22 6408 1 1 15 PHE CD1 C 5.750 -5.687 -0.459 1.00 . A A . 15 PHE CD1 1 1
22 6409 1 1 15 PHE CD2 C 6.550 -6.037 -2.721 1.00 . A A . 15 PHE CD2 1 1
22 6410 1 1 15 PHE CE1 C 5.693 -7.072 -0.266 1.00 . A A . 15 PHE CE1 1 1
22 6411 1 1 15 PHE CE2 C 6.492 -7.423 -2.527 1.00 . A A . 15 PHE CE2 1 1
22 6412 1 1 15 PHE CG C 6.179 -5.170 -1.687 1.00 . A A . 15 PHE CG 1 1
22 6413 1 1 15 PHE CZ C 6.064 -7.941 -1.300 1.00 . A A . 15 PHE CZ 1 1
22 6414 1 1 15 PHE H H 6.117 -1.564 -0.627 1.00 . A A . 15 PHE H 1 1
22 6415 1 1 15 PHE HA H 7.893 -3.844 -0.529 1.00 . A A . 15 PHE HA 1 1
22 6416 1 1 15 PHE HB2 H 5.362 -3.214 -1.468 1.00 . A A . 15 PHE HB2 1 1
22 6417 1 1 15 PHE HB3 H 6.281 -3.463 -2.954 1.00 . A A . 15 PHE HB3 1 1
22 6418 1 1 15 PHE HD1 H 5.463 -5.019 0.339 1.00 . A A . 15 PHE HD1 1 1
22 6419 1 1 15 PHE HD2 H 6.881 -5.637 -3.668 1.00 . A A . 15 PHE HD2 1 1
22 6420 1 1 15 PHE HE1 H 5.362 -7.472 0.682 1.00 . A A . 15 PHE HE1 1 1
22 6421 1 1 15 PHE HE2 H 6.779 -8.092 -3.326 1.00 . A A . 15 PHE HE2 1 1
22 6422 1 1 15 PHE HZ H 6.019 -9.009 -1.150 1.00 . A A . 15 PHE HZ 1 1
22 6423 1 1 15 PHE N N 7.023 -1.907 -0.479 1.00 . A A . 15 PHE N 1 1
22 6424 1 1 15 PHE O O 9.544 -3.393 -2.424 1.00 . A A . 15 PHE O 1 1
22 6425 1 1 16 THR C C 10.730 -1.356 -3.456 1.00 . A A . 16 THR C 1 1
22 6426 1 1 16 THR CA C 9.305 -1.223 -3.999 1.00 . A A . 16 THR CA 1 1
22 6427 1 1 16 THR CB C 8.972 0.244 -4.279 1.00 . A A . 16 THR CB 1 1
22 6428 1 1 16 THR CG2 C 9.526 0.643 -5.647 1.00 . A A . 16 THR CG2 1 1
22 6429 1 1 16 THR H H 7.503 -1.129 -2.819 1.00 . A A . 16 THR H 1 1
22 6430 1 1 16 THR HA H 9.187 -1.804 -4.899 1.00 . A A . 16 THR HA 1 1
22 6431 1 1 16 THR HB H 9.419 0.867 -3.518 1.00 . A A . 16 THR HB 1 1
22 6432 1 1 16 THR HG1 H 7.312 0.759 -3.405 1.00 . A A . 16 THR HG1 1 1
22 6433 1 1 16 THR HG21 H 10.367 1.309 -5.515 1.00 . A A . 16 THR HG21 1 1
22 6434 1 1 16 THR HG22 H 8.757 1.144 -6.215 1.00 . A A . 16 THR HG22 1 1
22 6435 1 1 16 THR HG23 H 9.849 -0.241 -6.177 1.00 . A A . 16 THR HG23 1 1
22 6436 1 1 16 THR N N 8.319 -1.653 -2.967 1.00 . A A . 16 THR N 1 1
22 6437 1 1 16 THR O O 11.674 -1.537 -4.201 1.00 . A A . 16 THR O 1 1
22 6438 1 1 16 THR OG1 O 7.562 0.419 -4.267 1.00 . A A . 16 THR OG1 1 1
22 6439 1 1 17 GLN C C 12.393 -2.724 -0.828 1.00 . A A . 17 GLN C 1 1
22 6440 1 1 17 GLN CA C 12.258 -1.395 -1.576 1.00 . A A . 17 GLN CA 1 1
22 6441 1 1 17 GLN CB C 12.379 -0.219 -0.607 1.00 . A A . 17 GLN CB 1 1
22 6442 1 1 17 GLN CD C 12.423 2.272 -0.425 1.00 . A A . 17 GLN CD 1 1
22 6443 1 1 17 GLN CG C 12.162 1.092 -1.364 1.00 . A A . 17 GLN CG 1 1
22 6444 1 1 17 GLN H H 10.120 -1.126 -1.581 1.00 . A A . 17 GLN H 1 1
22 6445 1 1 17 GLN HA H 13.010 -1.317 -2.346 1.00 . A A . 17 GLN HA 1 1
22 6446 1 1 17 GLN HB2 H 11.634 -0.315 0.170 1.00 . A A . 17 GLN HB2 1 1
22 6447 1 1 17 GLN HB3 H 13.364 -0.217 -0.163 1.00 . A A . 17 GLN HB3 1 1
22 6448 1 1 17 GLN HE21 H 10.934 3.365 -1.155 1.00 . A A . 17 GLN HE21 1 1
22 6449 1 1 17 GLN HE22 H 11.822 4.092 0.096 1.00 . A A . 17 GLN HE22 1 1
22 6450 1 1 17 GLN HG2 H 12.842 1.141 -2.201 1.00 . A A . 17 GLN HG2 1 1
22 6451 1 1 17 GLN HG3 H 11.145 1.138 -1.722 1.00 . A A . 17 GLN HG3 1 1
22 6452 1 1 17 GLN N N 10.894 -1.271 -2.165 1.00 . A A . 17 GLN N 1 1
22 6453 1 1 17 GLN NE2 N 11.663 3.331 -0.501 1.00 . A A . 17 GLN NE2 1 1
22 6454 1 1 17 GLN O O 13.106 -3.613 -1.246 1.00 . A A . 17 GLN O 1 1
22 6455 1 1 17 GLN OE1 O 13.327 2.231 0.386 1.00 . A A . 17 GLN OE1 1 1
22 6456 1 1 18 ALA C C 10.776 -4.136 2.189 1.00 . A A . 18 ALA C 1 1
22 6457 1 1 18 ALA CA C 11.799 -4.138 1.049 1.00 . A A . 18 ALA CA 1 1
22 6458 1 1 18 ALA CB C 13.222 -4.165 1.605 1.00 . A A . 18 ALA CB 1 1
22 6459 1 1 18 ALA H H 11.138 -2.136 0.596 1.00 . A A . 18 ALA H 1 1
22 6460 1 1 18 ALA HA H 11.640 -4.985 0.401 1.00 . A A . 18 ALA HA 1 1
22 6461 1 1 18 ALA HB1 H 13.360 -3.334 2.280 1.00 . A A . 18 ALA HB1 1 1
22 6462 1 1 18 ALA HB2 H 13.929 -4.088 0.791 1.00 . A A . 18 ALA HB2 1 1
22 6463 1 1 18 ALA HB3 H 13.384 -5.091 2.135 1.00 . A A . 18 ALA HB3 1 1
22 6464 1 1 18 ALA N N 11.710 -2.865 0.275 1.00 . A A . 18 ALA N 1 1
22 6465 1 1 18 ALA O O 9.696 -3.594 2.058 1.00 . A A . 18 ALA O 1 1
22 6466 1 1 19 NH2 HN1 H 11.946 -5.163 3.422 1.00 . A A . 19 NH2 HN1 1 1
22 6467 1 1 19 NH2 HN2 H 10.429 -4.731 4.052 1.00 . A A . 19 NH2 HN2 1 1
22 6468 1 1 19 NH2 N N 11.075 -4.726 3.314 1.00 . A A . 19 NH2 N 1 1
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