NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439348 |
2k6o   |
15876 | cing | 4-filtered-FRED | STAR | entry | full | 324 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k6o
# This FRED archive file contains, for PDB entry <2k6o>:
#
# - 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_2k6o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k6o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4499.31
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 $Cathelicidin_antimicrobial_peptide A . 1 1
stop_
save_
save_Cathelicidin_antimicrobial_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cathelicidin antimicrobial peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LLGDFFRKSKEKIGKEFKRIVQRIKDFLRNLVPRTES
_Entity.Number_of_monomers 37
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 LEU . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 PHE . 1 1
6 PHE . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 SER . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 ILE . 1 1
21 VAL . 1 1
22 GLN . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 ARG . 1 1
35 THR . 1 1
36 GLU . 1 1
37 SER . 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
LEU 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
PHE 5 5 1 1
PHE 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
ILE 20 20 1 1
VAL 21 21 1 1
GLN 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
SER 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 2 LEU H . 2 . HN 1 1
2 1 2 1 1 2 LEU QD . 2 . HD* 1 1
3 1 1 1 1 2 LEU H . 2 . HN 1 1
3 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
4 1 1 1 1 2 LEU H . 2 . HN 1 1
4 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
5 1 1 1 1 2 LEU QD . 2 . HD* 1 1
5 1 2 1 1 3 GLY H . 3 . HN 1 1
6 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
7 1 2 1 1 3 GLY H . 3 . HN 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 3 GLY H . 3 . HN 1 1
9 1 1 1 1 2 LEU H . 2 . HN 1 1
9 1 2 1 1 3 GLY H . 3 . HN 1 1
10 1 1 1 1 2 LEU HA . 2 . HA 1 1
10 1 2 1 1 4 ASP H . 4 . HN 1 1
11 1 1 1 1 2 LEU HA . 2 . HA 1 1
11 1 2 1 1 5 PHE H . 5 . HN 1 1
12 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
13 1 2 1 1 4 ASP H . 4 . HN 1 1
14 1 1 1 1 4 ASP H . 4 . HN 1 1
14 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
15 1 1 1 1 4 ASP H . 4 . HN 1 1
15 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
16 1 1 1 1 4 ASP HA . 4 . HA 1 1
16 1 2 1 1 5 PHE H . 5 . HN 1 1
17 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
17 1 2 1 1 5 PHE H . 5 . HN 1 1
18 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
18 1 2 1 1 5 PHE H . 5 . HN 1 1
19 1 1 1 1 4 ASP H . 4 . HN 1 1
19 1 2 1 1 5 PHE H . 5 . HN 1 1
20 1 1 1 1 4 ASP HA . 4 . HA 1 1
20 1 2 1 1 7 ARG H . 7 . HN 1 1
21 1 1 1 1 5 PHE H . 5 . HN 1 1
21 1 2 1 1 5 PHE QD . 5 . HD# 1 1
22 1 1 1 1 5 PHE H . 5 . HN 1 1
22 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
23 1 1 1 1 5 PHE H . 5 . HN 1 1
23 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
24 1 1 1 1 5 PHE QD . 5 . HD# 1 1
24 1 2 1 1 6 PHE H . 6 . HN 1 1
25 1 1 1 1 5 PHE H . 5 . HN 1 1
25 1 2 1 1 6 PHE QB . 6 . HB# 1 1
26 1 1 1 1 5 PHE HA . 5 . HA 1 1
26 1 2 1 1 6 PHE H . 6 . HN 1 1
27 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
27 1 2 1 1 6 PHE H . 6 . HN 1 1
28 1 1 1 1 5 PHE H . 5 . HN 1 1
28 1 2 1 1 6 PHE H . 6 . HN 1 1
29 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
29 1 2 1 1 6 PHE H . 6 . HN 1 1
30 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
30 1 2 1 1 7 ARG H . 7 . HN 1 1
31 1 1 1 1 5 PHE HA . 5 . HA 1 1
31 1 2 1 1 8 LYS H . 8 . HN 1 1
32 1 1 1 1 6 PHE H . 6 . HN 1 1
32 1 2 1 1 6 PHE QD . 6 . HD# 1 1
33 1 1 1 1 6 PHE H . 6 . HN 1 1
33 1 2 1 1 6 PHE QB . 6 . HB# 1 1
34 1 1 1 1 6 PHE H . 6 . HN 1 1
34 1 2 1 1 7 ARG QB . 7 . HB# 1 1
35 1 1 1 1 6 PHE HA . 6 . HA 1 1
35 1 2 1 1 7 ARG H . 7 . HN 1 1
36 1 1 1 1 6 PHE H . 6 . HN 1 1
36 1 2 1 1 7 ARG H . 7 . HN 1 1
37 1 1 1 1 6 PHE H . 6 . HN 1 1
37 1 2 1 1 8 LYS H . 8 . HN 1 1
38 1 1 1 1 6 PHE HA . 6 . HA 1 1
38 1 2 1 1 9 SER H . 9 . HN 1 1
39 1 1 1 1 7 ARG H . 7 . HN 1 1
39 1 2 1 1 7 ARG QD . 7 . HD# 1 1
40 1 1 1 1 7 ARG H . 7 . HN 1 1
40 1 2 1 1 7 ARG QB . 7 . HB# 1 1
41 1 1 1 1 7 ARG HA . 7 . HA 1 1
41 1 2 1 1 8 LYS H . 8 . HN 1 1
42 1 1 1 1 7 ARG H . 7 . HN 1 1
42 1 2 1 1 8 LYS H . 8 . HN 1 1
43 1 1 1 1 7 ARG HA . 7 . HA 1 1
43 1 2 1 1 10 LYS H . 10 . HN 1 1
44 1 1 1 1 8 LYS H . 8 . HN 1 1
44 1 2 1 1 8 LYS QD . 8 . HD# 1 1
45 1 1 1 1 8 LYS H . 8 . HN 1 1
45 1 2 1 1 8 LYS QG . 8 . HG# 1 1
46 1 1 1 1 8 LYS H . 8 . HN 1 1
46 1 2 1 1 8 LYS QB . 8 . HB# 1 1
47 1 1 1 1 8 LYS QG . 8 . HG# 1 1
47 1 2 1 1 9 SER H . 9 . HN 1 1
48 1 1 1 1 8 LYS QD . 8 . HD# 1 1
48 1 2 1 1 9 SER H . 9 . HN 1 1
49 1 1 1 1 8 LYS HA . 8 . HA 1 1
49 1 2 1 1 9 SER H . 9 . HN 1 1
50 1 1 1 1 8 LYS QB . 8 . HB# 1 1
50 1 2 1 1 9 SER H . 9 . HN 1 1
51 1 1 1 1 8 LYS H . 8 . HN 1 1
51 1 2 1 1 9 SER H . 9 . HN 1 1
52 1 1 1 1 8 LYS HA . 8 . HA 1 1
52 1 2 1 1 10 LYS H . 10 . HN 1 1
53 1 1 1 1 8 LYS H . 8 . HN 1 1
53 1 2 1 1 10 LYS H . 10 . HN 1 1
54 1 1 1 1 9 SER H . 9 . HN 1 1
54 1 2 1 1 9 SER QB . 9 . HB# 1 1
55 1 1 1 1 9 SER HA . 9 . HA 1 1
55 1 2 1 1 10 LYS H . 10 . HN 1 1
56 1 1 1 1 9 SER QB . 9 . HB# 1 1
56 1 2 1 1 10 LYS H . 10 . HN 1 1
57 1 1 1 1 9 SER HA . 9 . HA 1 1
57 1 2 1 1 12 LYS H . 12 . HN 1 1
58 1 1 1 1 10 LYS H . 10 . HN 1 1
58 1 2 1 1 10 LYS QG . 10 . HG# 1 1
59 1 1 1 1 10 LYS H . 10 . HN 1 1
59 1 2 1 1 10 LYS QB . 10 . HB# 1 1
60 1 1 1 1 10 LYS QG . 10 . HG# 1 1
60 1 2 1 1 11 GLU H . 11 . HN 1 1
61 1 1 1 1 10 LYS HA . 10 . HA 1 1
61 1 2 1 1 11 GLU H . 11 . HN 1 1
62 1 1 1 1 10 LYS H . 10 . HN 1 1
62 1 2 1 1 11 GLU H . 11 . HN 1 1
63 1 1 1 1 10 LYS QB . 10 . HB# 1 1
63 1 2 1 1 11 GLU H . 11 . HN 1 1
64 1 1 1 1 11 GLU H . 11 . HN 1 1
64 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
65 1 1 1 1 11 GLU H . 11 . HN 1 1
65 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
66 1 1 1 1 11 GLU H . 11 . HN 1 1
66 1 2 1 1 11 GLU QB . 11 . HB# 1 1
67 1 1 1 1 11 GLU QB . 11 . HB# 1 1
67 1 2 1 1 12 LYS H . 12 . HN 1 1
68 1 1 1 1 11 GLU HA . 11 . HA 1 1
68 1 2 1 1 12 LYS H . 12 . HN 1 1
69 1 1 1 1 11 GLU HA . 11 . HA 1 1
69 1 2 1 1 13 ILE H . 13 . HN 1 1
70 1 1 1 1 12 LYS H . 12 . HN 1 1
70 1 2 1 1 12 LYS QD . 12 . HD# 1 1
71 1 1 1 1 12 LYS H . 12 . HN 1 1
71 1 2 1 1 12 LYS QG . 12 . HG# 1 1
72 1 1 1 1 12 LYS H . 12 . HN 1 1
72 1 2 1 1 12 LYS QB . 12 . HB# 1 1
73 1 1 1 1 12 LYS H . 12 . HN 1 1
73 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
74 1 1 1 1 12 LYS HA . 12 . HA 1 1
74 1 2 1 1 13 ILE H . 13 . HN 1 1
75 1 1 1 1 12 LYS H . 12 . HN 1 1
75 1 2 1 1 13 ILE H . 13 . HN 1 1
76 1 1 1 1 12 LYS HA . 12 . HA 1 1
76 1 2 1 1 15 LYS H . 15 . HN 1 1
77 1 1 1 1 13 ILE H . 13 . HN 1 1
77 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
78 1 1 1 1 13 ILE H . 13 . HN 1 1
78 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
79 1 1 1 1 13 ILE H . 13 . HN 1 1
79 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
80 1 1 1 1 13 ILE H . 13 . HN 1 1
80 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
81 1 1 1 1 13 ILE H . 13 . HN 1 1
81 1 2 1 1 13 ILE HB . 13 . HB 1 1
82 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
82 1 2 1 1 14 GLY H . 14 . HN 1 1
83 1 1 1 1 13 ILE H . 13 . HN 1 1
83 1 2 1 1 14 GLY H . 14 . HN 1 1
84 1 1 1 1 13 ILE HA . 13 . HA 1 1
84 1 2 1 1 14 GLY H . 14 . HN 1 1
85 1 1 1 1 13 ILE HB . 13 . HB 1 1
85 1 2 1 1 14 GLY H . 14 . HN 1 1
86 1 1 1 1 13 ILE HA . 13 . HA 1 1
86 1 2 1 1 16 GLU H . 16 . HN 1 1
87 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
87 1 2 1 1 16 GLU H . 16 . HN 1 1
88 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
88 1 2 1 1 15 LYS H . 15 . HN 1 1
89 1 1 1 1 14 GLY H . 14 . HN 1 1
89 1 2 1 1 15 LYS H . 15 . HN 1 1
90 1 1 1 1 15 LYS H . 15 . HN 1 1
90 1 2 1 1 15 LYS QD . 15 . HD# 1 1
91 1 1 1 1 15 LYS H . 15 . HN 1 1
91 1 2 1 1 15 LYS QG . 15 . HG# 1 1
92 1 1 1 1 15 LYS H . 15 . HN 1 1
92 1 2 1 1 15 LYS QB . 15 . HB# 1 1
93 1 1 1 1 15 LYS QD . 15 . HD# 1 1
93 1 2 1 1 16 GLU H . 16 . HN 1 1
94 1 1 1 1 15 LYS HA . 15 . HA 1 1
94 1 2 1 1 16 GLU H . 16 . HN 1 1
95 1 1 1 1 15 LYS QB . 15 . HB# 1 1
95 1 2 1 1 16 GLU H . 16 . HN 1 1
96 1 1 1 1 15 LYS HA . 15 . HA 1 1
96 1 2 1 1 18 LYS H . 18 . HN 1 1
97 1 1 1 1 16 GLU H . 16 . HN 1 1
97 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
98 1 1 1 1 16 GLU H . 16 . HN 1 1
98 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
99 1 1 1 1 16 GLU H . 16 . HN 1 1
99 1 2 1 1 16 GLU QB . 16 . HB# 1 1
100 1 1 1 1 16 GLU H . 16 . HN 1 1
100 1 2 1 1 17 PHE QD . 17 . HD# 1 1
101 1 1 1 1 16 GLU H . 16 . HN 1 1
101 1 2 1 1 17 PHE QB . 17 . HB# 1 1
102 1 1 1 1 16 GLU QB . 16 . HB# 1 1
102 1 2 1 1 17 PHE H . 17 . HN 1 1
103 1 1 1 1 16 GLU H . 16 . HN 1 1
103 1 2 1 1 17 PHE H . 17 . HN 1 1
104 1 1 1 1 16 GLU H . 16 . HN 1 1
104 1 2 1 1 18 LYS H . 18 . HN 1 1
105 1 1 1 1 16 GLU HA . 16 . HA 1 1
105 1 2 1 1 19 ARG H . 19 . HN 1 1
106 1 1 1 1 17 PHE H . 17 . HN 1 1
106 1 2 1 1 17 PHE QB . 17 . HB# 1 1
107 1 1 1 1 17 PHE QD . 17 . HD# 1 1
107 1 2 1 1 18 LYS H . 18 . HN 1 1
108 1 1 1 1 17 PHE H . 17 . HN 1 1
108 1 2 1 1 18 LYS H . 18 . HN 1 1
109 1 1 1 1 17 PHE HA . 17 . HA 1 1
109 1 2 1 1 18 LYS H . 18 . HN 1 1
110 1 1 1 1 17 PHE QB . 17 . HB# 1 1
110 1 2 1 1 18 LYS H . 18 . HN 1 1
111 1 1 1 1 17 PHE HA . 17 . HA 1 1
111 1 2 1 1 20 ILE H . 20 . HN 1 1
112 1 1 1 1 17 PHE HA . 17 . HA 1 1
112 1 2 1 1 21 VAL H . 21 . HN 1 1
113 1 1 1 1 18 LYS HA . 18 . HA 1 1
113 1 2 1 1 19 ARG H . 19 . HN 1 1
114 1 1 1 1 18 LYS H . 18 . HN 1 1
114 1 2 1 1 19 ARG H . 19 . HN 1 1
115 1 1 1 1 18 LYS HA . 18 . HA 1 1
115 1 2 1 1 21 VAL H . 21 . HN 1 1
116 1 1 1 1 19 ARG H . 19 . HN 1 1
116 1 2 1 1 19 ARG QD . 19 . HD# 1 1
117 1 1 1 1 19 ARG H . 19 . HN 1 1
117 1 2 1 1 19 ARG QG . 19 . HG# 1 1
118 1 1 1 1 19 ARG HA . 19 . HA 1 1
118 1 2 1 1 20 ILE H . 20 . HN 1 1
119 1 1 1 1 19 ARG H . 19 . HN 1 1
119 1 2 1 1 20 ILE H . 20 . HN 1 1
120 1 1 1 1 19 ARG HA . 19 . HA 1 1
120 1 2 1 1 22 GLN H . 22 . HN 1 1
121 1 1 1 1 19 ARG HA . 19 . HA 1 1
121 1 2 1 1 23 ARG H . 23 . HN 1 1
122 1 1 1 1 20 ILE H . 20 . HN 1 1
122 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
123 1 1 1 1 20 ILE H . 20 . HN 1 1
123 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
124 1 1 1 1 20 ILE H . 20 . HN 1 1
124 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
125 1 1 1 1 20 ILE H . 20 . HN 1 1
125 1 2 1 1 20 ILE HB . 20 . HB 1 1
126 1 1 1 1 20 ILE HA . 20 . HA 1 1
126 1 2 1 1 21 VAL H . 21 . HN 1 1
127 1 1 1 1 20 ILE H . 20 . HN 1 1
127 1 2 1 1 21 VAL H . 21 . HN 1 1
128 1 1 1 1 21 VAL H . 21 . HN 1 1
128 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
129 1 1 1 1 21 VAL H . 21 . HN 1 1
129 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
130 1 1 1 1 21 VAL H . 21 . HN 1 1
130 1 2 1 1 21 VAL HB . 21 . HB 1 1
131 1 1 1 1 21 VAL H . 21 . HN 1 1
131 1 2 1 1 22 GLN H . 22 . HN 1 1
132 1 1 1 1 21 VAL HA . 21 . HA 1 1
132 1 2 1 1 22 GLN H . 22 . HN 1 1
133 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
133 1 2 1 1 22 GLN H . 22 . HN 1 1
134 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
134 1 2 1 1 22 GLN H . 22 . HN 1 1
135 1 1 1 1 21 VAL HB . 21 . HB 1 1
135 1 2 1 1 22 GLN H . 22 . HN 1 1
136 1 1 1 1 21 VAL HA . 21 . HA 1 1
136 1 2 1 1 24 ILE H . 24 . HN 1 1
137 1 1 1 1 22 GLN H . 22 . HN 1 1
137 1 2 1 1 22 GLN QG . 22 . HG# 1 1
138 1 1 1 1 22 GLN H . 22 . HN 1 1
138 1 2 1 1 22 GLN QB . 22 . HB# 1 1
139 1 1 1 1 22 GLN HA . 22 . HA 1 1
139 1 2 1 1 23 ARG H . 23 . HN 1 1
140 1 1 1 1 22 GLN QB . 22 . HB# 1 1
140 1 2 1 1 23 ARG H . 23 . HN 1 1
141 1 1 1 1 22 GLN H . 22 . HN 1 1
141 1 2 1 1 23 ARG H . 23 . HN 1 1
142 1 1 1 1 22 GLN HA . 22 . HA 1 1
142 1 2 1 1 24 ILE H . 24 . HN 1 1
143 1 1 1 1 23 ARG H . 23 . HN 1 1
143 1 2 1 1 23 ARG QG . 23 . HG# 1 1
144 1 1 1 1 23 ARG H . 23 . HN 1 1
144 1 2 1 1 23 ARG QB . 23 . HB# 1 1
145 1 1 1 1 23 ARG QG . 23 . HG# 1 1
145 1 2 1 1 24 ILE H . 24 . HN 1 1
146 1 1 1 1 23 ARG H . 23 . HN 1 1
146 1 2 1 1 24 ILE H . 24 . HN 1 1
147 1 1 1 1 23 ARG HA . 23 . HA 1 1
147 1 2 1 1 26 ASP H . 26 . HN 1 1
148 1 1 1 1 23 ARG HA . 23 . HA 1 1
148 1 2 1 1 27 PHE H . 27 . HN 1 1
149 1 1 1 1 24 ILE H . 24 . HN 1 1
149 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
150 1 1 1 1 24 ILE H . 24 . HN 1 1
150 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
151 1 1 1 1 24 ILE H . 24 . HN 1 1
151 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
152 1 1 1 1 24 ILE H . 24 . HN 1 1
152 1 2 1 1 24 ILE HB . 24 . HB 1 1
153 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
153 1 2 1 1 25 LYS H . 25 . HN 1 1
154 1 1 1 1 24 ILE H . 24 . HN 1 1
154 1 2 1 1 25 LYS H . 25 . HN 1 1
155 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
155 1 2 1 1 25 LYS H . 25 . HN 1 1
156 1 1 1 1 24 ILE HB . 24 . HB 1 1
156 1 2 1 1 25 LYS H . 25 . HN 1 1
157 1 1 1 1 24 ILE HA . 24 . HA 1 1
157 1 2 1 1 27 PHE H . 27 . HN 1 1
158 1 1 1 1 25 LYS H . 25 . HN 1 1
158 1 2 1 1 25 LYS QG . 25 . HG# 1 1
159 1 1 1 1 25 LYS H . 25 . HN 1 1
159 1 2 1 1 25 LYS QD . 25 . HD# 1 1
160 1 1 1 1 25 LYS H . 25 . HN 1 1
160 1 2 1 1 25 LYS QB . 25 . HB# 1 1
161 1 1 1 1 25 LYS H . 25 . HN 1 1
161 1 2 1 1 26 ASP H . 26 . HN 1 1
162 1 1 1 1 26 ASP H . 26 . HN 1 1
162 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
163 1 1 1 1 26 ASP H . 26 . HN 1 1
163 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
164 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
164 1 2 1 1 27 PHE H . 27 . HN 1 1
165 1 1 1 1 26 ASP H . 26 . HN 1 1
165 1 2 1 1 27 PHE H . 27 . HN 1 1
166 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
166 1 2 1 1 27 PHE H . 27 . HN 1 1
167 1 1 1 1 26 ASP HA . 26 . HA 1 1
167 1 2 1 1 29 ARG H . 29 . HN 1 1
168 1 1 1 1 27 PHE H . 27 . HN 1 1
168 1 2 1 1 27 PHE QD . 27 . HD# 1 1
169 1 1 1 1 27 PHE H . 27 . HN 1 1
169 1 2 1 1 27 PHE QB . 27 . HB# 1 1
170 1 1 1 1 27 PHE HA . 27 . HA 1 1
170 1 2 1 1 28 LEU H . 28 . HN 1 1
171 1 1 1 1 27 PHE QD . 27 . HD# 1 1
171 1 2 1 1 28 LEU H . 28 . HN 1 1
172 1 1 1 1 27 PHE H . 27 . HN 1 1
172 1 2 1 1 28 LEU H . 28 . HN 1 1
173 1 1 1 1 27 PHE QB . 27 . HB# 1 1
173 1 2 1 1 28 LEU H . 28 . HN 1 1
174 1 1 1 1 27 PHE HA . 27 . HA 1 1
174 1 2 1 1 30 ASN H . 30 . HN 1 1
175 1 1 1 1 28 LEU H . 28 . HN 1 1
175 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
176 1 1 1 1 28 LEU H . 28 . HN 1 1
176 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
177 1 1 1 1 28 LEU H . 28 . HN 1 1
177 1 2 1 1 28 LEU HG . 28 . HG 1 1
178 1 1 1 1 28 LEU H . 28 . HN 1 1
178 1 2 1 1 28 LEU QD . 28 . HD* 1 1
179 1 1 1 1 28 LEU H . 28 . HN 1 1
179 1 2 1 1 29 ARG H . 29 . HN 1 1
180 1 1 1 1 28 LEU QD . 28 . HD* 1 1
180 1 2 1 1 29 ARG H . 29 . HN 1 1
181 1 1 1 1 28 LEU HA . 28 . HA 1 1
181 1 2 1 1 29 ARG H . 29 . HN 1 1
182 1 1 1 1 28 LEU HA . 28 . HA 1 1
182 1 2 1 1 31 LEU H . 31 . HN 1 1
183 1 1 1 1 29 ARG H . 29 . HN 1 1
183 1 2 1 1 29 ARG QG . 29 . HG# 1 1
184 1 1 1 1 29 ARG QG . 29 . HG# 1 1
184 1 2 1 1 30 ASN H . 30 . HN 1 1
185 1 1 1 1 29 ARG H . 29 . HN 1 1
185 1 2 1 1 30 ASN H . 30 . HN 1 1
186 1 1 1 1 29 ARG HA . 29 . HA 1 1
186 1 2 1 1 30 ASN H . 30 . HN 1 1
187 1 1 1 1 29 ARG QB . 29 . HB# 1 1
187 1 2 1 1 30 ASN H . 30 . HN 1 1
188 1 1 1 1 30 ASN H . 30 . HN 1 1
188 1 2 1 1 30 ASN QB . 30 . HB# 1 1
189 1 1 1 1 30 ASN QB . 30 . HB# 1 1
189 1 2 1 1 31 LEU H . 31 . HN 1 1
190 1 1 1 1 30 ASN H . 30 . HN 1 1
190 1 2 1 1 31 LEU HA . 31 . HA 1 1
191 1 1 1 1 30 ASN HA . 30 . HA 1 1
191 1 2 1 1 31 LEU H . 31 . HN 1 1
192 1 1 1 1 30 ASN H . 30 . HN 1 1
192 1 2 1 1 31 LEU H . 31 . HN 1 1
193 1 1 1 1 30 ASN H . 30 . HN 1 1
193 1 2 1 1 32 VAL QG . 32 . HG* 1 1
194 1 1 1 1 31 LEU H . 31 . HN 1 1
194 1 2 1 1 31 LEU QD . 31 . HD* 1 1
195 1 1 1 1 31 LEU H . 31 . HN 1 1
195 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
196 1 1 1 1 31 LEU H . 31 . HN 1 1
196 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
197 1 1 1 1 31 LEU QB . 31 . HB# 1 1
197 1 2 1 1 32 VAL H . 32 . HN 1 1
198 1 1 1 1 31 LEU QD . 31 . HD* 1 1
198 1 2 1 1 32 VAL H . 32 . HN 1 1
199 1 1 1 1 31 LEU H . 31 . HN 1 1
199 1 2 1 1 32 VAL QG . 32 . HG* 1 1
200 1 1 1 1 31 LEU H . 31 . HN 1 1
200 1 2 1 1 32 VAL H . 32 . HN 1 1
201 1 1 1 1 32 VAL H . 32 . HN 1 1
201 1 2 1 1 32 VAL HB . 32 . HB 1 1
202 1 1 1 1 32 VAL H . 32 . HN 1 1
202 1 2 1 1 32 VAL QG . 32 . HG* 1 1
203 1 1 1 1 32 VAL H . 32 . HN 1 1
203 1 2 1 1 33 PRO QD . 33 . HD# 1 1
204 1 1 1 1 32 VAL QG . 32 . HG* 1 1
204 1 2 1 1 34 ARG H . 34 . HN 1 1
205 1 1 1 1 32 VAL HA . 32 . HA 1 1
205 1 2 1 1 34 ARG H . 34 . HN 1 1
206 1 1 1 1 32 VAL QG . 32 . HG* 1 1
206 1 2 1 1 35 THR H . 35 . HN 1 1
207 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
207 1 2 1 1 34 ARG H . 34 . HN 1 1
208 1 1 1 1 33 PRO QB . 33 . HB# 1 1
208 1 2 1 1 34 ARG H . 34 . HN 1 1
209 1 1 1 1 33 PRO HA . 33 . HA 1 1
209 1 2 1 1 34 ARG H . 34 . HN 1 1
210 1 1 1 1 34 ARG H . 34 . HN 1 1
210 1 2 1 1 34 ARG QD . 34 . HD# 1 1
211 1 1 1 1 34 ARG H . 34 . HN 1 1
211 1 2 1 1 34 ARG QG . 34 . HG# 1 1
212 1 1 1 1 34 ARG H . 34 . HN 1 1
212 1 2 1 1 34 ARG QB . 34 . HB# 1 1
213 1 1 1 1 34 ARG QG . 34 . HG# 1 1
213 1 2 1 1 35 THR H . 35 . HN 1 1
214 1 1 1 1 34 ARG QB . 34 . HB# 1 1
214 1 2 1 1 35 THR H . 35 . HN 1 1
215 1 1 1 1 34 ARG HA . 34 . HA 1 1
215 1 2 1 1 35 THR H . 35 . HN 1 1
216 1 1 1 1 35 THR H . 35 . HN 1 1
216 1 2 1 1 35 THR HB . 35 . HB 1 1
217 1 1 1 1 35 THR H . 35 . HN 1 1
217 1 2 1 1 35 THR MG . 35 . HG2# 1 1
218 1 1 1 1 35 THR MG . 35 . HG2# 1 1
218 1 2 1 1 36 GLU H . 36 . HN 1 1
219 1 1 1 1 35 THR HB . 35 . HB 1 1
219 1 2 1 1 36 GLU H . 36 . HN 1 1
220 1 1 1 1 35 THR H . 35 . HN 1 1
220 1 2 1 1 36 GLU H . 36 . HN 1 1
221 1 1 1 1 35 THR HA . 35 . HA 1 1
221 1 2 1 1 36 GLU H . 36 . HN 1 1
222 1 1 1 1 36 GLU H . 36 . HN 1 1
222 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
223 1 1 1 1 36 GLU H . 36 . HN 1 1
223 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
224 1 1 1 1 36 GLU H . 36 . HN 1 1
224 1 2 1 1 36 GLU QB . 36 . HB# 1 1
225 1 1 1 1 36 GLU QB . 36 . HB# 1 1
225 1 2 1 1 37 SER H . 37 . HN 1 1
226 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
226 1 2 1 1 37 SER H . 37 . HN 1 1
227 1 1 1 1 36 GLU HA . 36 . HA 1 1
227 1 2 1 1 37 SER H . 37 . HN 1 1
228 1 1 1 1 37 SER H . 37 . HN 1 1
228 1 2 1 1 37 SER QB . 37 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 3.0 1.8 5.5 1 1
3 1 . . . . . 2.5 1.8 2.9 1 1
4 1 . . . . . 2.5 1.8 2.9 1 1
5 1 . . . . . 4.0 1.8 7.0 1 1
6 1 . . . . . 3.0 1.8 3.8 1 1
7 1 . . . . . 3.0 1.8 3.8 1 1
8 1 . . . . . 2.5 1.8 3.4 1 1
9 1 . . . . . 2.5 1.8 2.9 1 1
10 1 . . . . . 3.0 1.8 4.0 1 1
11 1 . . . . . 3.0 1.8 3.8 1 1
12 1 . . . . . 3.0 1.8 3.8 1 1
13 1 . . . . . 2.5 1.8 3.4 1 1
14 1 . . . . . 2.5 1.8 2.9 1 1
15 1 . . . . . 2.5 1.8 2.9 1 1
16 1 . . . . . 3.0 1.8 3.8 1 1
17 1 . . . . . 3.0 1.8 3.8 1 1
18 1 . . . . . 3.0 1.8 3.8 1 1
19 1 . . . . . 2.5 1.8 2.9 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 4.5 1 1
22 1 . . . . . 2.5 1.8 3.4 1 1
23 1 . . . . . 2.5 1.8 3.4 1 1
24 1 . . . . . 3.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.8 1 1
27 1 . . . . . 3.0 1.8 3.8 1 1
28 1 . . . . . 2.5 1.8 2.9 1 1
29 1 . . . . . 2.5 1.8 3.4 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 5.0 1 1
33 1 . . . . . 2.5 1.8 4.4 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 3.8 1 1
36 1 . . . . . 3.0 1.8 3.8 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 4.3 1 1
40 1 . . . . . 2.5 1.8 4.4 1 1
41 1 . . . . . 3.0 1.8 3.8 1 1
42 1 . . . . . 3.0 1.8 3.8 1 1
43 1 . . . . . 3.0 1.8 3.8 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 3.0 1.8 4.5 1 1
46 1 . . . . . 2.5 1.8 4.4 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 3.0 1.8 3.8 1 1
50 1 . . . . . 3.0 1.8 5.0 1 1
51 1 . . . . . 2.5 1.8 2.9 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 2.5 1.8 4.4 1 1
55 1 . . . . . 3.0 1.8 3.8 1 1
56 1 . . . . . 3.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.8 1 1
58 1 . . . . . 3.0 1.8 5.0 1 1
59 1 . . . . . 2.5 1.8 4.4 1 1
60 1 . . . . . 3.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.8 1 1
62 1 . . . . . 3.0 1.8 3.8 1 1
63 1 . . . . . 3.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 3.8 1 1
66 1 . . . . . 2.5 1.8 4.4 1 1
67 1 . . . . . 2.5 1.8 4.4 1 1
68 1 . . . . . 2.5 1.8 3.4 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 3.0 1.8 5.0 1 1
71 1 . . . . . 2.5 1.8 4.4 1 1
72 1 . . . . . 2.5 1.8 4.4 1 1
73 1 . . . . . 3.0 1.8 4.8 1 1
74 1 . . . . . 3.0 1.8 3.8 1 1
75 1 . . . . . 3.0 1.8 3.8 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 5.3 1 1
78 1 . . . . . 3.0 1.8 3.8 1 1
79 1 . . . . . 3.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.8 1 1
81 1 . . . . . 2.5 1.8 3.4 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.8 1 1
84 1 . . . . . 3.0 1.8 3.8 1 1
85 1 . . . . . 3.0 1.8 3.8 1 1
86 1 . . . . . 3.0 1.8 3.8 1 1
87 1 . . . . . 4.0 1.8 6.5 1 1
88 1 . . . . . 3.0 1.8 3.8 1 1
89 1 . . . . . 3.0 1.8 3.8 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 3.0 1.8 5.0 1 1
92 1 . . . . . 2.5 1.8 4.4 1 1
93 1 . . . . . 3.0 1.8 4.0 1 1
94 1 . . . . . 3.0 1.8 3.8 1 1
95 1 . . . . . 2.5 1.8 4.4 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 3.0 1.8 3.8 1 1
98 1 . . . . . 3.0 1.8 3.8 1 1
99 1 . . . . . 2.5 1.8 4.4 1 1
100 1 . . . . . 4.0 1.8 7.0 1 1
101 1 . . . . . 3.0 1.8 5.5 1 1
102 1 . . . . . 3.0 1.8 4.8 1 1
103 1 . . . . . 3.0 1.8 3.8 1 1
104 1 . . . . . 3.0 1.8 4.8 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 2.5 1.8 4.4 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 3.0 1.8 3.8 1 1
109 1 . . . . . 3.0 1.8 3.8 1 1
110 1 . . . . . 2.5 1.8 4.4 1 1
111 1 . . . . . 3.0 1.8 3.8 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.8 1 1
114 1 . . . . . 3.0 1.8 3.8 1 1
115 1 . . . . . 3.0 1.8 3.8 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.8 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 4.0 1 1
122 1 . . . . . 3.0 1.8 3.8 1 1
123 1 . . . . . 3.0 1.8 3.8 1 1
124 1 . . . . . 2.5 1.8 4.9 1 1
125 1 . . . . . 3.0 1.8 3.8 1 1
126 1 . . . . . 3.0 1.8 3.8 1 1
127 1 . . . . . 3.0 1.8 3.8 1 1
128 1 . . . . . 2.5 1.8 4.9 1 1
129 1 . . . . . 2.5 1.8 4.9 1 1
130 1 . . . . . 2.5 1.8 2.9 1 1
131 1 . . . . . 3.0 1.8 3.8 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 5.5 1 1
134 1 . . . . . 3.0 1.8 5.5 1 1
135 1 . . . . . 2.5 1.8 3.9 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 2.5 1.8 5.4 1 1
138 1 . . . . . 2.5 1.8 4.4 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 5.0 1 1
141 1 . . . . . 2.5 1.8 2.9 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 5.0 1 1
144 1 . . . . . 2.5 1.8 4.4 1 1
145 1 . . . . . 3.0 1.8 4.5 1 1
146 1 . . . . . 3.0 1.8 3.8 1 1
147 1 . . . . . 3.0 1.8 3.8 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.0 1.8 5.3 1 1
150 1 . . . . . 2.5 1.8 4.4 1 1
151 1 . . . . . 2.5 1.8 4.4 1 1
152 1 . . . . . 2.5 1.8 3.4 1 1
153 1 . . . . . 3.0 1.8 5.3 1 1
154 1 . . . . . 3.0 1.8 3.8 1 1
155 1 . . . . . 2.5 1.8 4.9 1 1
156 1 . . . . . 2.5 1.8 3.4 1 1
157 1 . . . . . 3.0 1.8 3.8 1 1
158 1 . . . . . 3.0 1.8 5.0 1 1
159 1 . . . . . 2.5 1.8 4.4 1 1
160 1 . . . . . 2.5 1.8 4.4 1 1
161 1 . . . . . 3.0 1.8 3.8 1 1
162 1 . . . . . 2.5 1.8 2.9 1 1
163 1 . . . . . 2.5 1.8 2.9 1 1
164 1 . . . . . 3.0 1.8 3.8 1 1
165 1 . . . . . 3.0 1.8 3.8 1 1
166 1 . . . . . 3.0 1.8 3.8 1 1
167 1 . . . . . 3.0 1.8 3.8 1 1
168 1 . . . . . 3.0 1.8 5.0 1 1
169 1 . . . . . 2.5 1.8 4.4 1 1
170 1 . . . . . 3.0 1.8 3.8 1 1
171 1 . . . . . 3.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.8 1 1
173 1 . . . . . 3.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.8 1 1
175 1 . . . . . 3.0 1.8 3.8 1 1
176 1 . . . . . 3.0 1.8 3.8 1 1
177 1 . . . . . 2.5 1.8 3.4 1 1
178 1 . . . . . 2.5 1.8 4.9 1 1
179 1 . . . . . 3.0 1.8 3.8 1 1
180 1 . . . . . 3.0 1.8 5.5 1 1
181 1 . . . . . 3.0 1.8 3.8 1 1
182 1 . . . . . 3.0 1.8 3.8 1 1
183 1 . . . . . 3.0 1.8 4.5 1 1
184 1 . . . . . 3.0 1.8 4.5 1 1
185 1 . . . . . 3.0 1.8 3.8 1 1
186 1 . . . . . 3.0 1.8 3.8 1 1
187 1 . . . . . 3.0 1.8 5.0 1 1
188 1 . . . . . 2.5 1.8 4.4 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 3.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.8 1 1
192 1 . . . . . 2.5 1.8 2.9 1 1
193 1 . . . . . 4.0 1.8 7.0 1 1
194 1 . . . . . 3.0 1.8 5.8 1 1
195 1 . . . . . 2.5 1.8 2.9 1 1
196 1 . . . . . 2.5 1.8 3.4 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 7.0 1 1
199 1 . . . . . 3.0 1.8 5.8 1 1
200 1 . . . . . 2.5 1.8 2.9 1 1
201 1 . . . . . 3.0 1.8 3.8 1 1
202 1 . . . . . 3.0 1.8 5.8 1 1
203 1 . . . . . 3.0 1.8 4.8 1 1
204 1 . . . . . 3.0 1.8 5.8 1 1
205 1 . . . . . 3.0 1.8 3.8 1 1
206 1 . . . . . 3.0 1.8 5.5 1 1
207 1 . . . . . 3.0 1.8 3.9 1 1
208 1 . . . . . 3.0 1.8 5.0 1 1
209 1 . . . . . 2.5 1.8 3.9 1 1
210 1 . . . . . 3.0 1.8 4.8 1 1
211 1 . . . . . 2.5 1.8 4.4 1 1
212 1 . . . . . 2.5 1.8 3.7 1 1
213 1 . . . . . 3.0 1.8 4.8 1 1
214 1 . . . . . 2.5 1.8 3.8 1 1
215 1 . . . . . 2.5 1.8 3.4 1 1
216 1 . . . . . 2.5 1.8 3.4 1 1
217 1 . . . . . 2.5 1.8 4.4 1 1
218 1 . . . . . 3.0 1.8 4.5 1 1
219 1 . . . . . 2.5 1.8 2.9 1 1
220 1 . . . . . 2.5 1.8 4.4 1 1
221 1 . . . . . 2.5 1.8 2.9 1 1
222 1 . . . . . 3.0 1.8 3.8 1 1
223 1 . . . . . 3.0 1.8 3.8 1 1
224 1 . . . . . 2.5 1.8 4.4 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 2.5 1.8 2.9 1 1
228 1 . . . . . 3.0 1.8 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 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 1 LEU O . 1 . O 1 2
1 1 2 1 1 5 PHE N . 5 . N 1 2
2 1 1 1 1 1 LEU O . 1 . O 1 2
2 1 2 1 1 5 PHE H . 5 . HN 1 2
3 1 1 1 1 4 ASP O . 4 . O 1 2
3 1 2 1 1 8 LYS N . 8 . N 1 2
4 1 1 1 1 4 ASP O . 4 . O 1 2
4 1 2 1 1 8 LYS H . 8 . HN 1 2
5 1 1 1 1 5 PHE O . 5 . O 1 2
5 1 2 1 1 9 SER N . 9 . N 1 2
6 1 1 1 1 5 PHE O . 5 . O 1 2
6 1 2 1 1 9 SER H . 9 . HN 1 2
7 1 1 1 1 6 PHE O . 6 . O 1 2
7 1 2 1 1 10 LYS N . 10 . N 1 2
8 1 1 1 1 6 PHE O . 6 . O 1 2
8 1 2 1 1 10 LYS H . 10 . HN 1 2
9 1 1 1 1 8 LYS O . 8 . O 1 2
9 1 2 1 1 12 LYS N . 12 . N 1 2
10 1 1 1 1 8 LYS O . 8 . O 1 2
10 1 2 1 1 12 LYS H . 12 . HN 1 2
11 1 1 1 1 9 SER O . 9 . O 1 2
11 1 2 1 1 13 ILE N . 13 . N 1 2
12 1 1 1 1 9 SER O . 9 . O 1 2
12 1 2 1 1 13 ILE H . 13 . HN 1 2
13 1 1 1 1 11 GLU O . 11 . O 1 2
13 1 2 1 1 15 LYS N . 15 . N 1 2
14 1 1 1 1 11 GLU O . 11 . O 1 2
14 1 2 1 1 15 LYS H . 15 . HN 1 2
15 1 1 1 1 12 LYS O . 12 . O 1 2
15 1 2 1 1 16 GLU N . 16 . N 1 2
16 1 1 1 1 12 LYS O . 12 . O 1 2
16 1 2 1 1 16 GLU H . 16 . HN 1 2
17 1 1 1 1 13 ILE O . 13 . O 1 2
17 1 2 1 1 17 PHE N . 17 . N 1 2
18 1 1 1 1 13 ILE O . 13 . O 1 2
18 1 2 1 1 17 PHE H . 17 . HN 1 2
19 1 1 1 1 14 GLY O . 14 . O 1 2
19 1 2 1 1 18 LYS N . 18 . N 1 2
20 1 1 1 1 14 GLY O . 14 . O 1 2
20 1 2 1 1 18 LYS H . 18 . HN 1 2
21 1 1 1 1 15 LYS O . 15 . O 1 2
21 1 2 1 1 19 ARG N . 19 . N 1 2
22 1 1 1 1 15 LYS O . 15 . O 1 2
22 1 2 1 1 19 ARG H . 19 . HN 1 2
23 1 1 1 1 17 PHE O . 17 . O 1 2
23 1 2 1 1 21 VAL N . 21 . N 1 2
24 1 1 1 1 17 PHE O . 17 . O 1 2
24 1 2 1 1 21 VAL H . 21 . HN 1 2
25 1 1 1 1 18 LYS O . 18 . O 1 2
25 1 2 1 1 22 GLN N . 22 . N 1 2
26 1 1 1 1 18 LYS O . 18 . O 1 2
26 1 2 1 1 22 GLN H . 22 . HN 1 2
27 1 1 1 1 19 ARG O . 19 . O 1 2
27 1 2 1 1 23 ARG N . 23 . N 1 2
28 1 1 1 1 19 ARG O . 19 . O 1 2
28 1 2 1 1 23 ARG H . 23 . HN 1 2
29 1 1 1 1 20 ILE O . 20 . O 1 2
29 1 2 1 1 24 ILE N . 24 . N 1 2
30 1 1 1 1 20 ILE O . 20 . O 1 2
30 1 2 1 1 24 ILE H . 24 . HN 1 2
31 1 1 1 1 23 ARG O . 23 . O 1 2
31 1 2 1 1 27 PHE N . 27 . N 1 2
32 1 1 1 1 23 ARG O . 23 . O 1 2
32 1 2 1 1 27 PHE H . 27 . HN 1 2
33 1 1 1 1 24 ILE O . 24 . O 1 2
33 1 2 1 1 28 LEU N . 28 . N 1 2
34 1 1 1 1 24 ILE O . 24 . O 1 2
34 1 2 1 1 28 LEU H . 28 . HN 1 2
35 1 1 1 1 26 ASP O . 26 . O 1 2
35 1 2 1 1 30 ASN N . 30 . N 1 2
36 1 1 1 1 26 ASP O . 26 . O 1 2
36 1 2 1 1 30 ASN H . 30 . HN 1 2
37 1 1 1 1 27 PHE O . 27 . O 1 2
37 1 2 1 1 31 LEU N . 31 . N 1 2
38 1 1 1 1 27 PHE O . 27 . O 1 2
38 1 2 1 1 31 LEU H . 31 . 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 . . . . . 3.0 2.2 3.3 1 2
2 1 . . . . . 2.0 1.2 2.3 1 2
3 1 . . . . . 3.0 2.2 3.3 1 2
4 1 . . . . . 2.0 1.2 2.3 1 2
5 1 . . . . . 3.0 2.2 3.3 1 2
6 1 . . . . . 2.0 1.2 2.3 1 2
7 1 . . . . . 3.0 2.2 3.3 1 2
8 1 . . . . . 2.0 1.2 2.3 1 2
9 1 . . . . . 3.0 2.2 3.3 1 2
10 1 . . . . . 2.0 1.2 2.3 1 2
11 1 . . . . . 3.0 2.2 3.3 1 2
12 1 . . . . . 2.0 1.2 2.3 1 2
13 1 . . . . . 3.0 2.2 3.3 1 2
14 1 . . . . . 2.0 1.2 2.3 1 2
15 1 . . . . . 3.0 2.2 3.3 1 2
16 1 . . . . . 2.0 1.2 2.3 1 2
17 1 . . . . . 3.0 2.2 3.3 1 2
18 1 . . . . . 2.0 1.2 2.3 1 2
19 1 . . . . . 3.0 2.2 3.5 1 2
20 1 . . . . . 2.0 1.2 2.5 1 2
21 1 . . . . . 3.0 2.2 3.5 1 2
22 1 . . . . . 2.0 1.2 2.5 1 2
23 1 . . . . . 3.0 2.2 3.5 1 2
24 1 . . . . . 2.0 1.2 2.5 1 2
25 1 . . . . . 3.0 2.2 3.5 1 2
26 1 . . . . . 2.0 1.2 2.5 1 2
27 1 . . . . . 3.0 2.2 3.8 1 2
28 1 . . . . . 2.0 1.2 2.8 1 2
29 1 . . . . . 3.0 2.2 3.8 1 2
30 1 . . . . . 2.0 1.2 2.8 1 2
31 1 . . . . . 3.0 2.2 3.3 1 2
32 1 . . . . . 2.0 1.2 2.3 1 2
33 1 . . . . . 3.0 2.2 3.3 1 2
34 1 . . . . . 2.0 1.2 2.3 1 2
35 1 . . . . . 3.0 2.2 3.3 1 2
36 1 . . . . . 2.0 1.2 2.3 1 2
37 1 . . . . . 3.0 2.2 3.3 1 2
38 1 . . . . . 2.0 1.2 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 1 LEU C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -77.0 -57.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLY N -44.0 -23.999998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LEU C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -72.0 -52.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 ASP N -53.0 -33.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -72.0 -52.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 PHE N -56.0 -26.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ASP C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -77.0 -57.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 PHE N -49.0 -29.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 PHE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -74.0 -53.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ARG N -53.999996 -34.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 PHE C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -73.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LYS N -50.999996 -30.999998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ARG C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -74.0 -53.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N -47.999996 -28.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -76.0 -56.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 LYS N -47.999996 -28.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 SER C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -66.99999 -47.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -57.0 -37.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -70.0 -50.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -59.0 -29.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -77.0 -57.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ILE N -49.0 -29.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 LYS C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -76.0 -56.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -50.999996 -21.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 ILE C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -76.0 -46.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 LYS N -53.999996 -34.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -76.0 -46.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N -49.0 -29.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -84.0 -53.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 PHE N -50.999996 -30.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 GLU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -70.0 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N -53.999996 -34.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -71.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ARG N -49.0 -29.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 LYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -72.0 -52.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ILE N -53.0 -33.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -75.0 -55.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 VAL N -53.999996 -34.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 ILE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -73.0 -53.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLN N -53.0 -33.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 VAL C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -70.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 ARG N -50.999996 -30.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 GLN C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -73.0 -53.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ILE N -55.0 -35.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 ARG C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -76.0 -56.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LYS N -53.0 -33.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 ILE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -70.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASP N -53.0 -33.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 25 LYS C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -74.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 PHE N -49.0 -29.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 26 ASP C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -73.0 -53.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LEU N -53.0 -33.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 27 PHE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -69.0 -49.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -50.999996 -30.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -77.0 -57.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ASN N -42.0 -22.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 29 ARG C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -115.00001 -55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LEU N -53.999996 5.9999995 . 30 . N . 30 . CA . 30 . C . 31 . N 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 LEU C C -21.195 3.688 5.392 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -22.649 3.240 5.305 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -22.890 2.497 3.988 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -25.343 2.501 4.471 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -24.406 0.926 2.774 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -24.143 1.626 4.109 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -22.972 5.280 5.573 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -24.245 4.298 6.124 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -24.024 4.554 4.458 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -22.868 2.583 6.135 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -23.027 3.215 3.191 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -22.040 1.871 3.765 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -25.294 2.768 5.517 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -26.256 1.956 4.283 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -25.330 3.398 3.870 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -25.156 0.161 2.910 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -23.492 0.474 2.418 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -24.755 1.648 2.052 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -23.991 0.886 4.882 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -23.540 4.433 5.370 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -20.308 3.068 4.804 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 LEU C C -18.803 4.376 7.214 1.00 . A A . 2 LEU C 1 1
1 23 1 1 2 LEU CA C -19.597 5.278 6.281 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 2 LEU CB C -19.635 6.715 6.823 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 2 LEU CD1 C -17.127 6.831 6.784 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 2 LEU CD2 C -18.434 7.597 4.789 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 2 LEU CG C -18.418 7.512 6.323 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 2 LEU H H -21.695 5.220 6.578 1.00 . A A . 2 LEU H 1 1
1 29 1 1 2 LEU HA H -19.122 5.271 5.321 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 2 LEU HB2 H -20.538 7.198 6.483 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 2 LEU HB3 H -19.627 6.694 7.902 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 2 LEU HD11 H -16.879 6.034 6.103 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 2 LEU HD12 H -17.265 6.427 7.775 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 2 LEU HD13 H -16.327 7.554 6.795 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 2 LEU HD21 H -18.109 8.580 4.483 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 2 LEU HD22 H -19.434 7.419 4.425 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 2 LEU HD23 H -17.764 6.854 4.375 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 2 LEU HG H -18.457 8.510 6.737 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 2 LEU N N -20.953 4.765 6.129 1.00 . A A . 2 LEU N 1 1
1 40 1 1 2 LEU O O -17.658 4.024 6.936 1.00 . A A . 2 LEU O 1 1
1 41 1 1 3 GLY C C -18.333 1.822 8.536 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C -18.772 3.092 9.254 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H -20.344 4.276 8.467 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H -17.908 3.589 9.674 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H -19.461 2.834 10.043 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N -19.426 3.981 8.307 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O -17.275 1.262 8.822 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 ASP C C -17.750 0.488 5.801 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C -18.860 0.195 6.803 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C -20.115 -0.259 6.059 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C -19.947 -1.697 5.576 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H -19.978 1.892 7.399 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H -18.539 -0.594 7.467 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H -20.963 -0.200 6.722 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H -20.282 0.386 5.209 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N -19.157 1.389 7.587 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O -16.991 -0.399 5.414 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O -19.155 -1.909 4.673 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O -20.613 -2.564 6.116 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 PHE C C -15.284 2.070 5.062 1.00 . A A . 5 PHE C 1 1
1 61 1 1 5 PHE CA C -16.655 2.178 4.435 1.00 . A A . 5 PHE CA 1 1
1 62 1 1 5 PHE CB C -16.904 3.633 4.060 1.00 . A A . 5 PHE CB 1 1
1 63 1 1 5 PHE CD1 C -14.679 4.583 3.375 1.00 . A A . 5 PHE CD1 1 1
1 64 1 1 5 PHE CD2 C -16.262 3.962 1.648 1.00 . A A . 5 PHE CD2 1 1
1 65 1 1 5 PHE CE1 C -13.769 4.994 2.396 1.00 . A A . 5 PHE CE1 1 1
1 66 1 1 5 PHE CE2 C -15.353 4.374 0.667 1.00 . A A . 5 PHE CE2 1 1
1 67 1 1 5 PHE CG C -15.925 4.067 3.000 1.00 . A A . 5 PHE CG 1 1
1 68 1 1 5 PHE CZ C -14.105 4.890 1.041 1.00 . A A . 5 PHE CZ 1 1
1 69 1 1 5 PHE H H -18.302 2.406 5.746 1.00 . A A . 5 PHE H 1 1
1 70 1 1 5 PHE HA H -16.703 1.566 3.550 1.00 . A A . 5 PHE HA 1 1
1 71 1 1 5 PHE HB2 H -17.907 3.742 3.698 1.00 . A A . 5 PHE HB2 1 1
1 72 1 1 5 PHE HB3 H -16.772 4.248 4.932 1.00 . A A . 5 PHE HB3 1 1
1 73 1 1 5 PHE HD1 H -14.419 4.664 4.421 1.00 . A A . 5 PHE HD1 1 1
1 74 1 1 5 PHE HD2 H -17.223 3.563 1.361 1.00 . A A . 5 PHE HD2 1 1
1 75 1 1 5 PHE HE1 H -12.809 5.393 2.687 1.00 . A A . 5 PHE HE1 1 1
1 76 1 1 5 PHE HE2 H -15.614 4.294 -0.377 1.00 . A A . 5 PHE HE2 1 1
1 77 1 1 5 PHE HZ H -13.404 5.207 0.284 1.00 . A A . 5 PHE HZ 1 1
1 78 1 1 5 PHE N N -17.668 1.748 5.391 1.00 . A A . 5 PHE N 1 1
1 79 1 1 5 PHE O O -14.356 1.495 4.491 1.00 . A A . 5 PHE O 1 1
1 80 1 1 6 PHE C C -13.413 1.185 7.103 1.00 . A A . 6 PHE C 1 1
1 81 1 1 6 PHE CA C -13.930 2.616 6.990 1.00 . A A . 6 PHE CA 1 1
1 82 1 1 6 PHE CB C -14.160 3.194 8.391 1.00 . A A . 6 PHE CB 1 1
1 83 1 1 6 PHE CD1 C -12.787 5.275 7.949 1.00 . A A . 6 PHE CD1 1 1
1 84 1 1 6 PHE CD2 C -15.044 5.523 8.802 1.00 . A A . 6 PHE CD2 1 1
1 85 1 1 6 PHE CE1 C -12.635 6.666 7.948 1.00 . A A . 6 PHE CE1 1 1
1 86 1 1 6 PHE CE2 C -14.890 6.914 8.802 1.00 . A A . 6 PHE CE2 1 1
1 87 1 1 6 PHE CG C -13.993 4.701 8.377 1.00 . A A . 6 PHE CG 1 1
1 88 1 1 6 PHE CZ C -13.687 7.486 8.374 1.00 . A A . 6 PHE CZ 1 1
1 89 1 1 6 PHE H H -15.967 3.075 6.634 1.00 . A A . 6 PHE H 1 1
1 90 1 1 6 PHE HA H -13.202 3.215 6.469 1.00 . A A . 6 PHE HA 1 1
1 91 1 1 6 PHE HB2 H -15.163 2.949 8.713 1.00 . A A . 6 PHE HB2 1 1
1 92 1 1 6 PHE HB3 H -13.450 2.762 9.079 1.00 . A A . 6 PHE HB3 1 1
1 93 1 1 6 PHE HD1 H -11.974 4.646 7.620 1.00 . A A . 6 PHE HD1 1 1
1 94 1 1 6 PHE HD2 H -15.975 5.085 9.130 1.00 . A A . 6 PHE HD2 1 1
1 95 1 1 6 PHE HE1 H -11.707 7.108 7.617 1.00 . A A . 6 PHE HE1 1 1
1 96 1 1 6 PHE HE2 H -15.701 7.548 9.130 1.00 . A A . 6 PHE HE2 1 1
1 97 1 1 6 PHE HZ H -13.568 8.559 8.374 1.00 . A A . 6 PHE HZ 1 1
1 98 1 1 6 PHE N N -15.179 2.633 6.249 1.00 . A A . 6 PHE N 1 1
1 99 1 1 6 PHE O O -12.223 0.927 6.919 1.00 . A A . 6 PHE O 1 1
1 100 1 1 7 ARG C C -13.497 -1.705 6.188 1.00 . A A . 7 ARG C 1 1
1 101 1 1 7 ARG CA C -13.947 -1.145 7.534 1.00 . A A . 7 ARG CA 1 1
1 102 1 1 7 ARG CB C -15.140 -1.953 8.050 1.00 . A A . 7 ARG CB 1 1
1 103 1 1 7 ARG CD C -14.697 -2.310 10.491 1.00 . A A . 7 ARG CD 1 1
1 104 1 1 7 ARG CG C -15.501 -1.499 9.471 1.00 . A A . 7 ARG CG 1 1
1 105 1 1 7 ARG CZ C -14.562 -4.630 11.192 1.00 . A A . 7 ARG CZ 1 1
1 106 1 1 7 ARG H H -15.251 0.522 7.537 1.00 . A A . 7 ARG H 1 1
1 107 1 1 7 ARG HA H -13.134 -1.230 8.239 1.00 . A A . 7 ARG HA 1 1
1 108 1 1 7 ARG HB2 H -15.987 -1.796 7.397 1.00 . A A . 7 ARG HB2 1 1
1 109 1 1 7 ARG HB3 H -14.886 -3.002 8.061 1.00 . A A . 7 ARG HB3 1 1
1 110 1 1 7 ARG HD2 H -13.672 -2.384 10.160 1.00 . A A . 7 ARG HD2 1 1
1 111 1 1 7 ARG HD3 H -14.728 -1.811 11.448 1.00 . A A . 7 ARG HD3 1 1
1 112 1 1 7 ARG HE H -16.164 -3.826 10.301 1.00 . A A . 7 ARG HE 1 1
1 113 1 1 7 ARG HG2 H -15.273 -0.449 9.585 1.00 . A A . 7 ARG HG2 1 1
1 114 1 1 7 ARG HG3 H -16.555 -1.658 9.641 1.00 . A A . 7 ARG HG3 1 1
1 115 1 1 7 ARG HH11 H -12.949 -3.495 11.537 1.00 . A A . 7 ARG HH11 1 1
1 116 1 1 7 ARG HH12 H -12.828 -5.145 12.051 1.00 . A A . 7 ARG HH12 1 1
1 117 1 1 7 ARG HH21 H -16.013 -5.992 10.973 1.00 . A A . 7 ARG HH21 1 1
1 118 1 1 7 ARG HH22 H -14.563 -6.558 11.731 1.00 . A A . 7 ARG HH22 1 1
1 119 1 1 7 ARG N N -14.317 0.258 7.404 1.00 . A A . 7 ARG N 1 1
1 120 1 1 7 ARG NE N -15.258 -3.648 10.628 1.00 . A A . 7 ARG NE 1 1
1 121 1 1 7 ARG NH1 N -13.352 -4.406 11.628 1.00 . A A . 7 ARG NH1 1 1
1 122 1 1 7 ARG NH2 N -15.087 -5.819 11.307 1.00 . A A . 7 ARG NH2 1 1
1 123 1 1 7 ARG O O -12.572 -2.515 6.120 1.00 . A A . 7 ARG O 1 1
1 124 1 1 8 LYS C C -12.516 -1.107 3.309 1.00 . A A . 8 LYS C 1 1
1 125 1 1 8 LYS CA C -13.821 -1.739 3.783 1.00 . A A . 8 LYS CA 1 1
1 126 1 1 8 LYS CB C -14.946 -1.385 2.806 1.00 . A A . 8 LYS CB 1 1
1 127 1 1 8 LYS CD C -15.899 -2.063 0.591 1.00 . A A . 8 LYS CD 1 1
1 128 1 1 8 LYS CE C -16.582 -0.698 0.491 1.00 . A A . 8 LYS CE 1 1
1 129 1 1 8 LYS CG C -14.615 -1.936 1.415 1.00 . A A . 8 LYS CG 1 1
1 130 1 1 8 LYS H H -14.890 -0.627 5.236 1.00 . A A . 8 LYS H 1 1
1 131 1 1 8 LYS HA H -13.703 -2.811 3.805 1.00 . A A . 8 LYS HA 1 1
1 132 1 1 8 LYS HB2 H -15.873 -1.817 3.155 1.00 . A A . 8 LYS HB2 1 1
1 133 1 1 8 LYS HB3 H -15.049 -0.312 2.750 1.00 . A A . 8 LYS HB3 1 1
1 134 1 1 8 LYS HD2 H -15.657 -2.418 -0.401 1.00 . A A . 8 LYS HD2 1 1
1 135 1 1 8 LYS HD3 H -16.567 -2.763 1.071 1.00 . A A . 8 LYS HD3 1 1
1 136 1 1 8 LYS HE2 H -16.995 -0.430 1.453 1.00 . A A . 8 LYS HE2 1 1
1 137 1 1 8 LYS HE3 H -15.859 0.046 0.190 1.00 . A A . 8 LYS HE3 1 1
1 138 1 1 8 LYS HG2 H -13.931 -1.264 0.916 1.00 . A A . 8 LYS HG2 1 1
1 139 1 1 8 LYS HG3 H -14.155 -2.909 1.512 1.00 . A A . 8 LYS HG3 1 1
1 140 1 1 8 LYS HZ1 H -17.823 -1.751 -0.807 1.00 . A A . 8 LYS HZ1 1 1
1 141 1 1 8 LYS HZ2 H -17.416 -0.198 -1.350 1.00 . A A . 8 LYS HZ2 1 1
1 142 1 1 8 LYS HZ3 H -18.554 -0.388 -0.103 1.00 . A A . 8 LYS HZ3 1 1
1 143 1 1 8 LYS N N -14.161 -1.271 5.121 1.00 . A A . 8 LYS N 1 1
1 144 1 1 8 LYS NZ N -17.676 -0.764 -0.519 1.00 . A A . 8 LYS NZ 1 1
1 145 1 1 8 LYS O O -11.616 -1.798 2.834 1.00 . A A . 8 LYS O 1 1
1 146 1 1 9 SER C C -10.016 0.458 3.869 1.00 . A A . 9 SER C 1 1
1 147 1 1 9 SER CA C -11.209 0.917 3.038 1.00 . A A . 9 SER CA 1 1
1 148 1 1 9 SER CB C -11.402 2.424 3.209 1.00 . A A . 9 SER CB 1 1
1 149 1 1 9 SER H H -13.160 0.712 3.840 1.00 . A A . 9 SER H 1 1
1 150 1 1 9 SER HA H -11.017 0.706 1.997 1.00 . A A . 9 SER HA 1 1
1 151 1 1 9 SER HB2 H -12.194 2.763 2.562 1.00 . A A . 9 SER HB2 1 1
1 152 1 1 9 SER HB3 H -11.665 2.637 4.237 1.00 . A A . 9 SER HB3 1 1
1 153 1 1 9 SER HG H -9.464 2.501 3.050 1.00 . A A . 9 SER HG 1 1
1 154 1 1 9 SER N N -12.414 0.210 3.450 1.00 . A A . 9 SER N 1 1
1 155 1 1 9 SER O O -8.885 0.404 3.383 1.00 . A A . 9 SER O 1 1
1 156 1 1 9 SER OG O -10.197 3.093 2.864 1.00 . A A . 9 SER OG 1 1
1 157 1 1 10 LYS C C -8.391 -1.427 5.419 1.00 . A A . 10 LYS C 1 1
1 158 1 1 10 LYS CA C -9.234 -0.314 6.040 1.00 . A A . 10 LYS CA 1 1
1 159 1 1 10 LYS CB C -9.861 -0.812 7.345 1.00 . A A . 10 LYS CB 1 1
1 160 1 1 10 LYS CD C -9.295 -1.609 9.656 1.00 . A A . 10 LYS CD 1 1
1 161 1 1 10 LYS CE C -8.907 -0.359 10.449 1.00 . A A . 10 LYS CE 1 1
1 162 1 1 10 LYS CG C -8.792 -1.485 8.212 1.00 . A A . 10 LYS CG 1 1
1 163 1 1 10 LYS H H -11.203 0.200 5.457 1.00 . A A . 10 LYS H 1 1
1 164 1 1 10 LYS HA H -8.591 0.523 6.265 1.00 . A A . 10 LYS HA 1 1
1 165 1 1 10 LYS HB2 H -10.286 0.024 7.881 1.00 . A A . 10 LYS HB2 1 1
1 166 1 1 10 LYS HB3 H -10.639 -1.527 7.119 1.00 . A A . 10 LYS HB3 1 1
1 167 1 1 10 LYS HD2 H -10.371 -1.716 9.656 1.00 . A A . 10 LYS HD2 1 1
1 168 1 1 10 LYS HD3 H -8.850 -2.477 10.119 1.00 . A A . 10 LYS HD3 1 1
1 169 1 1 10 LYS HE2 H -9.136 0.522 9.868 1.00 . A A . 10 LYS HE2 1 1
1 170 1 1 10 LYS HE3 H -9.462 -0.334 11.375 1.00 . A A . 10 LYS HE3 1 1
1 171 1 1 10 LYS HG2 H -8.580 -2.469 7.818 1.00 . A A . 10 LYS HG2 1 1
1 172 1 1 10 LYS HG3 H -7.890 -0.891 8.195 1.00 . A A . 10 LYS HG3 1 1
1 173 1 1 10 LYS HZ1 H -7.228 -1.238 11.312 1.00 . A A . 10 LYS HZ1 1 1
1 174 1 1 10 LYS HZ2 H -7.181 0.458 11.280 1.00 . A A . 10 LYS HZ2 1 1
1 175 1 1 10 LYS HZ3 H -6.912 -0.425 9.854 1.00 . A A . 10 LYS HZ3 1 1
1 176 1 1 10 LYS N N -10.282 0.132 5.129 1.00 . A A . 10 LYS N 1 1
1 177 1 1 10 LYS NZ N -7.447 -0.393 10.746 1.00 . A A . 10 LYS NZ 1 1
1 178 1 1 10 LYS O O -7.173 -1.304 5.320 1.00 . A A . 10 LYS O 1 1
1 179 1 1 11 GLU C C -7.783 -3.307 3.044 1.00 . A A . 11 GLU C 1 1
1 180 1 1 11 GLU CA C -8.309 -3.641 4.436 1.00 . A A . 11 GLU CA 1 1
1 181 1 1 11 GLU CB C -9.204 -4.884 4.379 1.00 . A A . 11 GLU CB 1 1
1 182 1 1 11 GLU CD C -11.306 -5.786 3.363 1.00 . A A . 11 GLU CD 1 1
1 183 1 1 11 GLU CG C -10.177 -4.773 3.204 1.00 . A A . 11 GLU CG 1 1
1 184 1 1 11 GLU H H -10.008 -2.577 5.135 1.00 . A A . 11 GLU H 1 1
1 185 1 1 11 GLU HA H -7.464 -3.856 5.064 1.00 . A A . 11 GLU HA 1 1
1 186 1 1 11 GLU HB2 H -8.589 -5.763 4.254 1.00 . A A . 11 GLU HB2 1 1
1 187 1 1 11 GLU HB3 H -9.763 -4.966 5.299 1.00 . A A . 11 GLU HB3 1 1
1 188 1 1 11 GLU HG2 H -10.591 -3.778 3.176 1.00 . A A . 11 GLU HG2 1 1
1 189 1 1 11 GLU HG3 H -9.650 -4.968 2.282 1.00 . A A . 11 GLU HG3 1 1
1 190 1 1 11 GLU N N -9.036 -2.518 5.021 1.00 . A A . 11 GLU N 1 1
1 191 1 1 11 GLU O O -6.762 -3.843 2.615 1.00 . A A . 11 GLU O 1 1
1 192 1 1 11 GLU OE1 O -11.051 -6.846 3.911 1.00 . A A . 11 GLU OE1 1 1
1 193 1 1 11 GLU OE2 O -12.408 -5.488 2.935 1.00 . A A . 11 GLU OE2 1 1
1 194 1 1 12 LYS C C -6.621 -1.511 1.026 1.00 . A A . 12 LYS C 1 1
1 195 1 1 12 LYS CA C -8.051 -2.047 1.001 1.00 . A A . 12 LYS CA 1 1
1 196 1 1 12 LYS CB C -8.982 -0.980 0.416 1.00 . A A . 12 LYS CB 1 1
1 197 1 1 12 LYS CD C -10.695 -1.275 -1.410 1.00 . A A . 12 LYS CD 1 1
1 198 1 1 12 LYS CE C -9.902 -2.187 -2.350 1.00 . A A . 12 LYS CE 1 1
1 199 1 1 12 LYS CG C -10.344 -1.602 0.046 1.00 . A A . 12 LYS CG 1 1
1 200 1 1 12 LYS H H -9.286 -2.026 2.729 1.00 . A A . 12 LYS H 1 1
1 201 1 1 12 LYS HA H -8.080 -2.920 0.367 1.00 . A A . 12 LYS HA 1 1
1 202 1 1 12 LYS HB2 H -9.129 -0.199 1.148 1.00 . A A . 12 LYS HB2 1 1
1 203 1 1 12 LYS HB3 H -8.526 -0.557 -0.467 1.00 . A A . 12 LYS HB3 1 1
1 204 1 1 12 LYS HD2 H -11.753 -1.430 -1.568 1.00 . A A . 12 LYS HD2 1 1
1 205 1 1 12 LYS HD3 H -10.449 -0.244 -1.620 1.00 . A A . 12 LYS HD3 1 1
1 206 1 1 12 LYS HE2 H -9.906 -1.768 -3.346 1.00 . A A . 12 LYS HE2 1 1
1 207 1 1 12 LYS HE3 H -8.884 -2.270 -1.999 1.00 . A A . 12 LYS HE3 1 1
1 208 1 1 12 LYS HG2 H -10.303 -2.675 0.170 1.00 . A A . 12 LYS HG2 1 1
1 209 1 1 12 LYS HG3 H -11.110 -1.200 0.690 1.00 . A A . 12 LYS HG3 1 1
1 210 1 1 12 LYS HZ1 H -10.786 -3.820 -1.409 1.00 . A A . 12 LYS HZ1 1 1
1 211 1 1 12 LYS HZ2 H -9.860 -4.226 -2.770 1.00 . A A . 12 LYS HZ2 1 1
1 212 1 1 12 LYS HZ3 H -11.388 -3.509 -2.968 1.00 . A A . 12 LYS HZ3 1 1
1 213 1 1 12 LYS N N -8.478 -2.425 2.342 1.00 . A A . 12 LYS N 1 1
1 214 1 1 12 LYS NZ N -10.531 -3.537 -2.375 1.00 . A A . 12 LYS NZ 1 1
1 215 1 1 12 LYS O O -5.862 -1.704 0.073 1.00 . A A . 12 LYS O 1 1
1 216 1 1 13 ILE C C -3.905 -1.427 2.436 1.00 . A A . 13 ILE C 1 1
1 217 1 1 13 ILE CA C -4.908 -0.299 2.219 1.00 . A A . 13 ILE CA 1 1
1 218 1 1 13 ILE CB C -4.837 0.733 3.360 1.00 . A A . 13 ILE CB 1 1
1 219 1 1 13 ILE CD1 C -4.273 1.143 5.764 1.00 . A A . 13 ILE CD1 1 1
1 220 1 1 13 ILE CG1 C -4.361 0.080 4.666 1.00 . A A . 13 ILE CG1 1 1
1 221 1 1 13 ILE CG2 C -6.220 1.353 3.582 1.00 . A A . 13 ILE CG2 1 1
1 222 1 1 13 ILE H H -6.879 -0.714 2.857 1.00 . A A . 13 ILE H 1 1
1 223 1 1 13 ILE HA H -4.671 0.197 1.291 1.00 . A A . 13 ILE HA 1 1
1 224 1 1 13 ILE HB H -4.149 1.509 3.081 1.00 . A A . 13 ILE HB 1 1
1 225 1 1 13 ILE HD11 H -3.628 1.944 5.438 1.00 . A A . 13 ILE HD11 1 1
1 226 1 1 13 ILE HD12 H -3.868 0.699 6.662 1.00 . A A . 13 ILE HD12 1 1
1 227 1 1 13 ILE HD13 H -5.258 1.534 5.969 1.00 . A A . 13 ILE HD13 1 1
1 228 1 1 13 ILE HG12 H -5.059 -0.686 4.963 1.00 . A A . 13 ILE HG12 1 1
1 229 1 1 13 ILE HG13 H -3.389 -0.356 4.519 1.00 . A A . 13 ILE HG13 1 1
1 230 1 1 13 ILE HG21 H -6.108 2.325 4.041 1.00 . A A . 13 ILE HG21 1 1
1 231 1 1 13 ILE HG22 H -6.801 0.716 4.231 1.00 . A A . 13 ILE HG22 1 1
1 232 1 1 13 ILE HG23 H -6.726 1.459 2.633 1.00 . A A . 13 ILE HG23 1 1
1 233 1 1 13 ILE N N -6.249 -0.842 2.115 1.00 . A A . 13 ILE N 1 1
1 234 1 1 13 ILE O O -2.906 -1.530 1.726 1.00 . A A . 13 ILE O 1 1
1 235 1 1 14 GLY C C -2.891 -4.129 2.456 1.00 . A A . 14 GLY C 1 1
1 236 1 1 14 GLY CA C -3.305 -3.392 3.724 1.00 . A A . 14 GLY CA 1 1
1 237 1 1 14 GLY H H -4.997 -2.139 3.948 1.00 . A A . 14 GLY H 1 1
1 238 1 1 14 GLY HA2 H -2.421 -3.021 4.223 1.00 . A A . 14 GLY HA2 1 1
1 239 1 1 14 GLY HA3 H -3.821 -4.078 4.379 1.00 . A A . 14 GLY HA3 1 1
1 240 1 1 14 GLY N N -4.184 -2.271 3.419 1.00 . A A . 14 GLY N 1 1
1 241 1 1 14 GLY O O -1.780 -4.651 2.369 1.00 . A A . 14 GLY O 1 1
1 242 1 1 15 LYS C C -2.544 -4.061 -0.646 1.00 . A A . 15 LYS C 1 1
1 243 1 1 15 LYS CA C -3.497 -4.875 0.228 1.00 . A A . 15 LYS CA 1 1
1 244 1 1 15 LYS CB C -4.798 -5.135 -0.538 1.00 . A A . 15 LYS CB 1 1
1 245 1 1 15 LYS CD C -4.844 -5.196 -3.060 1.00 . A A . 15 LYS CD 1 1
1 246 1 1 15 LYS CE C -6.361 -5.167 -3.263 1.00 . A A . 15 LYS CE 1 1
1 247 1 1 15 LYS CG C -4.510 -5.989 -1.789 1.00 . A A . 15 LYS CG 1 1
1 248 1 1 15 LYS H H -4.666 -3.757 1.603 1.00 . A A . 15 LYS H 1 1
1 249 1 1 15 LYS HA H -3.035 -5.823 0.456 1.00 . A A . 15 LYS HA 1 1
1 250 1 1 15 LYS HB2 H -5.490 -5.660 0.105 1.00 . A A . 15 LYS HB2 1 1
1 251 1 1 15 LYS HB3 H -5.231 -4.191 -0.834 1.00 . A A . 15 LYS HB3 1 1
1 252 1 1 15 LYS HD2 H -4.471 -4.186 -2.966 1.00 . A A . 15 LYS HD2 1 1
1 253 1 1 15 LYS HD3 H -4.379 -5.672 -3.910 1.00 . A A . 15 LYS HD3 1 1
1 254 1 1 15 LYS HE2 H -6.715 -6.165 -3.476 1.00 . A A . 15 LYS HE2 1 1
1 255 1 1 15 LYS HE3 H -6.840 -4.799 -2.368 1.00 . A A . 15 LYS HE3 1 1
1 256 1 1 15 LYS HG2 H -3.465 -6.265 -1.806 1.00 . A A . 15 LYS HG2 1 1
1 257 1 1 15 LYS HG3 H -5.113 -6.883 -1.759 1.00 . A A . 15 LYS HG3 1 1
1 258 1 1 15 LYS HZ1 H -5.876 -3.657 -4.614 1.00 . A A . 15 LYS HZ1 1 1
1 259 1 1 15 LYS HZ2 H -7.511 -3.680 -4.160 1.00 . A A . 15 LYS HZ2 1 1
1 260 1 1 15 LYS HZ3 H -6.915 -4.845 -5.245 1.00 . A A . 15 LYS HZ3 1 1
1 261 1 1 15 LYS N N -3.790 -4.182 1.478 1.00 . A A . 15 LYS N 1 1
1 262 1 1 15 LYS NZ N -6.691 -4.270 -4.407 1.00 . A A . 15 LYS NZ 1 1
1 263 1 1 15 LYS O O -1.529 -4.577 -1.119 1.00 . A A . 15 LYS O 1 1
1 264 1 1 16 GLU C C -0.814 -1.437 -0.893 1.00 . A A . 16 GLU C 1 1
1 265 1 1 16 GLU CA C -2.018 -1.936 -1.689 1.00 . A A . 16 GLU CA 1 1
1 266 1 1 16 GLU CB C -2.822 -0.749 -2.231 1.00 . A A . 16 GLU CB 1 1
1 267 1 1 16 GLU CD C -4.167 1.213 -1.445 1.00 . A A . 16 GLU CD 1 1
1 268 1 1 16 GLU CG C -2.957 0.332 -1.154 1.00 . A A . 16 GLU CG 1 1
1 269 1 1 16 GLU H H -3.688 -2.420 -0.464 1.00 . A A . 16 GLU H 1 1
1 270 1 1 16 GLU HA H -1.658 -2.517 -2.525 1.00 . A A . 16 GLU HA 1 1
1 271 1 1 16 GLU HB2 H -2.315 -0.336 -3.092 1.00 . A A . 16 GLU HB2 1 1
1 272 1 1 16 GLU HB3 H -3.805 -1.087 -2.524 1.00 . A A . 16 GLU HB3 1 1
1 273 1 1 16 GLU HG2 H -3.079 -0.137 -0.191 1.00 . A A . 16 GLU HG2 1 1
1 274 1 1 16 GLU HG3 H -2.066 0.941 -1.145 1.00 . A A . 16 GLU HG3 1 1
1 275 1 1 16 GLU N N -2.868 -2.788 -0.861 1.00 . A A . 16 GLU N 1 1
1 276 1 1 16 GLU O O 0.289 -1.322 -1.427 1.00 . A A . 16 GLU O 1 1
1 277 1 1 16 GLU OE1 O -5.252 0.859 -1.012 1.00 . A A . 16 GLU OE1 1 1
1 278 1 1 16 GLU OE2 O -3.992 2.230 -2.097 1.00 . A A . 16 GLU OE2 1 1
1 279 1 1 17 PHE C C 1.184 -1.683 1.275 1.00 . A A . 17 PHE C 1 1
1 280 1 1 17 PHE CA C 0.046 -0.670 1.243 1.00 . A A . 17 PHE CA 1 1
1 281 1 1 17 PHE CB C -0.479 -0.438 2.663 1.00 . A A . 17 PHE CB 1 1
1 282 1 1 17 PHE CD1 C 0.416 1.856 3.206 1.00 . A A . 17 PHE CD1 1 1
1 283 1 1 17 PHE CD2 C 1.385 -0.067 4.319 1.00 . A A . 17 PHE CD2 1 1
1 284 1 1 17 PHE CE1 C 1.287 2.700 3.905 1.00 . A A . 17 PHE CE1 1 1
1 285 1 1 17 PHE CE2 C 2.256 0.776 5.019 1.00 . A A . 17 PHE CE2 1 1
1 286 1 1 17 PHE CG C 0.465 0.471 3.413 1.00 . A A . 17 PHE CG 1 1
1 287 1 1 17 PHE CZ C 2.207 2.160 4.812 1.00 . A A . 17 PHE CZ 1 1
1 288 1 1 17 PHE H H -1.930 -1.264 0.760 1.00 . A A . 17 PHE H 1 1
1 289 1 1 17 PHE HA H 0.418 0.264 0.851 1.00 . A A . 17 PHE HA 1 1
1 290 1 1 17 PHE HB2 H -1.455 0.022 2.613 1.00 . A A . 17 PHE HB2 1 1
1 291 1 1 17 PHE HB3 H -0.553 -1.383 3.179 1.00 . A A . 17 PHE HB3 1 1
1 292 1 1 17 PHE HD1 H -0.293 2.273 2.506 1.00 . A A . 17 PHE HD1 1 1
1 293 1 1 17 PHE HD2 H 1.423 -1.135 4.478 1.00 . A A . 17 PHE HD2 1 1
1 294 1 1 17 PHE HE1 H 1.249 3.767 3.746 1.00 . A A . 17 PHE HE1 1 1
1 295 1 1 17 PHE HE2 H 2.965 0.359 5.718 1.00 . A A . 17 PHE HE2 1 1
1 296 1 1 17 PHE HZ H 2.878 2.810 5.351 1.00 . A A . 17 PHE HZ 1 1
1 297 1 1 17 PHE N N -1.031 -1.149 0.386 1.00 . A A . 17 PHE N 1 1
1 298 1 1 17 PHE O O 2.358 -1.313 1.275 1.00 . A A . 17 PHE O 1 1
1 299 1 1 18 LYS C C 2.634 -4.010 0.022 1.00 . A A . 18 LYS C 1 1
1 300 1 1 18 LYS CA C 1.830 -4.023 1.318 1.00 . A A . 18 LYS CA 1 1
1 301 1 1 18 LYS CB C 1.153 -5.385 1.494 1.00 . A A . 18 LYS CB 1 1
1 302 1 1 18 LYS CD C 2.478 -6.516 3.310 1.00 . A A . 18 LYS CD 1 1
1 303 1 1 18 LYS CE C 1.468 -7.451 3.981 1.00 . A A . 18 LYS CE 1 1
1 304 1 1 18 LYS CG C 2.210 -6.458 1.799 1.00 . A A . 18 LYS CG 1 1
1 305 1 1 18 LYS H H -0.124 -3.201 1.289 1.00 . A A . 18 LYS H 1 1
1 306 1 1 18 LYS HA H 2.500 -3.853 2.147 1.00 . A A . 18 LYS HA 1 1
1 307 1 1 18 LYS HB2 H 0.446 -5.331 2.309 1.00 . A A . 18 LYS HB2 1 1
1 308 1 1 18 LYS HB3 H 0.632 -5.646 0.585 1.00 . A A . 18 LYS HB3 1 1
1 309 1 1 18 LYS HD2 H 3.478 -6.885 3.483 1.00 . A A . 18 LYS HD2 1 1
1 310 1 1 18 LYS HD3 H 2.384 -5.527 3.733 1.00 . A A . 18 LYS HD3 1 1
1 311 1 1 18 LYS HE2 H 0.489 -7.295 3.553 1.00 . A A . 18 LYS HE2 1 1
1 312 1 1 18 LYS HE3 H 1.769 -8.476 3.825 1.00 . A A . 18 LYS HE3 1 1
1 313 1 1 18 LYS HG2 H 1.851 -7.419 1.460 1.00 . A A . 18 LYS HG2 1 1
1 314 1 1 18 LYS HG3 H 3.128 -6.217 1.283 1.00 . A A . 18 LYS HG3 1 1
1 315 1 1 18 LYS HZ1 H 0.883 -7.912 5.926 1.00 . A A . 18 LYS HZ1 1 1
1 316 1 1 18 LYS HZ2 H 0.958 -6.249 5.603 1.00 . A A . 18 LYS HZ2 1 1
1 317 1 1 18 LYS HZ3 H 2.391 -7.135 5.822 1.00 . A A . 18 LYS HZ3 1 1
1 318 1 1 18 LYS N N 0.828 -2.965 1.295 1.00 . A A . 18 LYS N 1 1
1 319 1 1 18 LYS NZ N 1.422 -7.165 5.444 1.00 . A A . 18 LYS NZ 1 1
1 320 1 1 18 LYS O O 3.864 -4.026 0.045 1.00 . A A . 18 LYS O 1 1
1 321 1 1 19 ARG C C 3.433 -2.679 -2.543 1.00 . A A . 19 ARG C 1 1
1 322 1 1 19 ARG CA C 2.596 -3.945 -2.403 1.00 . A A . 19 ARG CA 1 1
1 323 1 1 19 ARG CB C 1.560 -4.005 -3.526 1.00 . A A . 19 ARG CB 1 1
1 324 1 1 19 ARG CD C -0.037 -5.523 -4.713 1.00 . A A . 19 ARG CD 1 1
1 325 1 1 19 ARG CG C 0.792 -5.327 -3.442 1.00 . A A . 19 ARG CG 1 1
1 326 1 1 19 ARG CZ C 0.270 -6.569 -6.883 1.00 . A A . 19 ARG CZ 1 1
1 327 1 1 19 ARG H H 0.948 -3.953 -1.065 1.00 . A A . 19 ARG H 1 1
1 328 1 1 19 ARG HA H 3.248 -4.804 -2.481 1.00 . A A . 19 ARG HA 1 1
1 329 1 1 19 ARG HB2 H 0.871 -3.180 -3.423 1.00 . A A . 19 ARG HB2 1 1
1 330 1 1 19 ARG HB3 H 2.059 -3.942 -4.481 1.00 . A A . 19 ARG HB3 1 1
1 331 1 1 19 ARG HD2 H -0.827 -6.233 -4.518 1.00 . A A . 19 ARG HD2 1 1
1 332 1 1 19 ARG HD3 H -0.470 -4.579 -5.009 1.00 . A A . 19 ARG HD3 1 1
1 333 1 1 19 ARG HE H 1.778 -5.965 -5.713 1.00 . A A . 19 ARG HE 1 1
1 334 1 1 19 ARG HG2 H 1.492 -6.144 -3.339 1.00 . A A . 19 ARG HG2 1 1
1 335 1 1 19 ARG HG3 H 0.135 -5.307 -2.586 1.00 . A A . 19 ARG HG3 1 1
1 336 1 1 19 ARG HH11 H -1.618 -6.317 -6.268 1.00 . A A . 19 ARG HH11 1 1
1 337 1 1 19 ARG HH12 H -1.429 -7.065 -7.818 1.00 . A A . 19 ARG HH12 1 1
1 338 1 1 19 ARG HH21 H 2.036 -6.947 -7.746 1.00 . A A . 19 ARG HH21 1 1
1 339 1 1 19 ARG HH22 H 0.641 -7.422 -8.656 1.00 . A A . 19 ARG HH22 1 1
1 340 1 1 19 ARG N N 1.930 -3.970 -1.106 1.00 . A A . 19 ARG N 1 1
1 341 1 1 19 ARG NE N 0.804 -6.027 -5.793 1.00 . A A . 19 ARG NE 1 1
1 342 1 1 19 ARG NH1 N -1.027 -6.657 -6.998 1.00 . A A . 19 ARG NH1 1 1
1 343 1 1 19 ARG NH2 N 1.043 -7.014 -7.835 1.00 . A A . 19 ARG NH2 1 1
1 344 1 1 19 ARG O O 4.486 -2.685 -3.180 1.00 . A A . 19 ARG O 1 1
1 345 1 1 20 ILE C C 4.982 -0.422 -1.211 1.00 . A A . 20 ILE C 1 1
1 346 1 1 20 ILE CA C 3.675 -0.326 -1.993 1.00 . A A . 20 ILE CA 1 1
1 347 1 1 20 ILE CB C 2.794 0.790 -1.419 1.00 . A A . 20 ILE CB 1 1
1 348 1 1 20 ILE CD1 C 0.712 2.120 -1.821 1.00 . A A . 20 ILE CD1 1 1
1 349 1 1 20 ILE CG1 C 1.741 1.186 -2.459 1.00 . A A . 20 ILE CG1 1 1
1 350 1 1 20 ILE CG2 C 3.655 2.010 -1.074 1.00 . A A . 20 ILE CG2 1 1
1 351 1 1 20 ILE H H 2.118 -1.650 -1.439 1.00 . A A . 20 ILE H 1 1
1 352 1 1 20 ILE HA H 3.901 -0.098 -3.024 1.00 . A A . 20 ILE HA 1 1
1 353 1 1 20 ILE HB H 2.303 0.435 -0.525 1.00 . A A . 20 ILE HB 1 1
1 354 1 1 20 ILE HD11 H 1.218 2.969 -1.384 1.00 . A A . 20 ILE HD11 1 1
1 355 1 1 20 ILE HD12 H 0.172 1.589 -1.053 1.00 . A A . 20 ILE HD12 1 1
1 356 1 1 20 ILE HD13 H 0.020 2.463 -2.577 1.00 . A A . 20 ILE HD13 1 1
1 357 1 1 20 ILE HG12 H 2.224 1.689 -3.283 1.00 . A A . 20 ILE HG12 1 1
1 358 1 1 20 ILE HG13 H 1.244 0.299 -2.822 1.00 . A A . 20 ILE HG13 1 1
1 359 1 1 20 ILE HG21 H 4.355 2.195 -1.875 1.00 . A A . 20 ILE HG21 1 1
1 360 1 1 20 ILE HG22 H 4.197 1.820 -0.159 1.00 . A A . 20 ILE HG22 1 1
1 361 1 1 20 ILE HG23 H 3.021 2.874 -0.942 1.00 . A A . 20 ILE HG23 1 1
1 362 1 1 20 ILE N N 2.960 -1.595 -1.936 1.00 . A A . 20 ILE N 1 1
1 363 1 1 20 ILE O O 6.055 -0.139 -1.742 1.00 . A A . 20 ILE O 1 1
1 364 1 1 21 VAL C C 7.097 -1.865 0.209 1.00 . A A . 21 VAL C 1 1
1 365 1 1 21 VAL CA C 6.074 -0.958 0.886 1.00 . A A . 21 VAL CA 1 1
1 366 1 1 21 VAL CB C 5.695 -1.535 2.251 1.00 . A A . 21 VAL CB 1 1
1 367 1 1 21 VAL CG1 C 6.963 -1.828 3.057 1.00 . A A . 21 VAL CG1 1 1
1 368 1 1 21 VAL CG2 C 4.836 -0.520 3.011 1.00 . A A . 21 VAL CG2 1 1
1 369 1 1 21 VAL H H 4.007 -1.045 0.423 1.00 . A A . 21 VAL H 1 1
1 370 1 1 21 VAL HA H 6.512 0.019 1.028 1.00 . A A . 21 VAL HA 1 1
1 371 1 1 21 VAL HB H 5.137 -2.450 2.113 1.00 . A A . 21 VAL HB 1 1
1 372 1 1 21 VAL HG11 H 7.448 -2.707 2.657 1.00 . A A . 21 VAL HG11 1 1
1 373 1 1 21 VAL HG12 H 6.702 -2.001 4.090 1.00 . A A . 21 VAL HG12 1 1
1 374 1 1 21 VAL HG13 H 7.634 -0.985 2.990 1.00 . A A . 21 VAL HG13 1 1
1 375 1 1 21 VAL HG21 H 4.079 -0.122 2.350 1.00 . A A . 21 VAL HG21 1 1
1 376 1 1 21 VAL HG22 H 5.462 0.285 3.367 1.00 . A A . 21 VAL HG22 1 1
1 377 1 1 21 VAL HG23 H 4.361 -1.006 3.850 1.00 . A A . 21 VAL HG23 1 1
1 378 1 1 21 VAL N N 4.887 -0.827 0.051 1.00 . A A . 21 VAL N 1 1
1 379 1 1 21 VAL O O 8.303 -1.631 0.297 1.00 . A A . 21 VAL O 1 1
1 380 1 1 22 GLN C C 8.132 -3.163 -2.371 1.00 . A A . 22 GLN C 1 1
1 381 1 1 22 GLN CA C 7.489 -3.833 -1.160 1.00 . A A . 22 GLN CA 1 1
1 382 1 1 22 GLN CB C 6.700 -5.062 -1.613 1.00 . A A . 22 GLN CB 1 1
1 383 1 1 22 GLN CD C 8.288 -6.762 -0.691 1.00 . A A . 22 GLN CD 1 1
1 384 1 1 22 GLN CG C 7.670 -6.192 -1.964 1.00 . A A . 22 GLN CG 1 1
1 385 1 1 22 GLN H H 5.637 -3.034 -0.507 1.00 . A A . 22 GLN H 1 1
1 386 1 1 22 GLN HA H 8.267 -4.148 -0.480 1.00 . A A . 22 GLN HA 1 1
1 387 1 1 22 GLN HB2 H 6.044 -5.382 -0.817 1.00 . A A . 22 GLN HB2 1 1
1 388 1 1 22 GLN HB3 H 6.112 -4.812 -2.484 1.00 . A A . 22 GLN HB3 1 1
1 389 1 1 22 GLN HE21 H 6.753 -7.963 -0.307 1.00 . A A . 22 GLN HE21 1 1
1 390 1 1 22 GLN HE22 H 8.025 -8.030 0.815 1.00 . A A . 22 GLN HE22 1 1
1 391 1 1 22 GLN HG2 H 7.137 -6.974 -2.484 1.00 . A A . 22 GLN HG2 1 1
1 392 1 1 22 GLN HG3 H 8.453 -5.807 -2.600 1.00 . A A . 22 GLN HG3 1 1
1 393 1 1 22 GLN N N 6.608 -2.899 -0.469 1.00 . A A . 22 GLN N 1 1
1 394 1 1 22 GLN NE2 N 7.635 -7.659 -0.004 1.00 . A A . 22 GLN NE2 1 1
1 395 1 1 22 GLN O O 9.325 -3.333 -2.626 1.00 . A A . 22 GLN O 1 1
1 396 1 1 22 GLN OE1 O 9.395 -6.380 -0.312 1.00 . A A . 22 GLN OE1 1 1
1 397 1 1 23 ARG C C 8.826 -0.617 -3.907 1.00 . A A . 23 ARG C 1 1
1 398 1 1 23 ARG CA C 7.838 -1.714 -4.298 1.00 . A A . 23 ARG CA 1 1
1 399 1 1 23 ARG CB C 6.675 -1.101 -5.080 1.00 . A A . 23 ARG CB 1 1
1 400 1 1 23 ARG CD C 6.019 0.014 -7.221 1.00 . A A . 23 ARG CD 1 1
1 401 1 1 23 ARG CG C 7.185 -0.578 -6.425 1.00 . A A . 23 ARG CG 1 1
1 402 1 1 23 ARG CZ C 5.477 0.373 -9.559 1.00 . A A . 23 ARG CZ 1 1
1 403 1 1 23 ARG H H 6.392 -2.306 -2.864 1.00 . A A . 23 ARG H 1 1
1 404 1 1 23 ARG HA H 8.345 -2.428 -4.930 1.00 . A A . 23 ARG HA 1 1
1 405 1 1 23 ARG HB2 H 5.919 -1.853 -5.248 1.00 . A A . 23 ARG HB2 1 1
1 406 1 1 23 ARG HB3 H 6.252 -0.283 -4.516 1.00 . A A . 23 ARG HB3 1 1
1 407 1 1 23 ARG HD2 H 5.169 -0.648 -7.154 1.00 . A A . 23 ARG HD2 1 1
1 408 1 1 23 ARG HD3 H 5.757 0.975 -6.807 1.00 . A A . 23 ARG HD3 1 1
1 409 1 1 23 ARG HE H 7.341 0.139 -8.872 1.00 . A A . 23 ARG HE 1 1
1 410 1 1 23 ARG HG2 H 7.930 0.186 -6.254 1.00 . A A . 23 ARG HG2 1 1
1 411 1 1 23 ARG HG3 H 7.624 -1.391 -6.984 1.00 . A A . 23 ARG HG3 1 1
1 412 1 1 23 ARG HH11 H 3.935 0.318 -8.283 1.00 . A A . 23 ARG HH11 1 1
1 413 1 1 23 ARG HH12 H 3.523 0.573 -9.946 1.00 . A A . 23 ARG HH12 1 1
1 414 1 1 23 ARG HH21 H 6.808 0.472 -11.051 1.00 . A A . 23 ARG HH21 1 1
1 415 1 1 23 ARG HH22 H 5.149 0.661 -11.514 1.00 . A A . 23 ARG HH22 1 1
1 416 1 1 23 ARG N N 7.335 -2.403 -3.115 1.00 . A A . 23 ARG N 1 1
1 417 1 1 23 ARG NE N 6.394 0.176 -8.619 1.00 . A A . 23 ARG NE 1 1
1 418 1 1 23 ARG NH1 N 4.213 0.426 -9.238 1.00 . A A . 23 ARG NH1 1 1
1 419 1 1 23 ARG NH2 N 5.839 0.512 -10.805 1.00 . A A . 23 ARG NH2 1 1
1 420 1 1 23 ARG O O 9.919 -0.525 -4.465 1.00 . A A . 23 ARG O 1 1
1 421 1 1 24 ILE C C 10.647 0.751 -2.042 1.00 . A A . 24 ILE C 1 1
1 422 1 1 24 ILE CA C 9.294 1.301 -2.493 1.00 . A A . 24 ILE CA 1 1
1 423 1 1 24 ILE CB C 8.611 2.063 -1.340 1.00 . A A . 24 ILE CB 1 1
1 424 1 1 24 ILE CD1 C 6.914 2.794 -3.048 1.00 . A A . 24 ILE CD1 1 1
1 425 1 1 24 ILE CG1 C 7.819 3.254 -1.900 1.00 . A A . 24 ILE CG1 1 1
1 426 1 1 24 ILE CG2 C 9.659 2.588 -0.350 1.00 . A A . 24 ILE CG2 1 1
1 427 1 1 24 ILE H H 7.550 0.096 -2.536 1.00 . A A . 24 ILE H 1 1
1 428 1 1 24 ILE HA H 9.457 1.982 -3.314 1.00 . A A . 24 ILE HA 1 1
1 429 1 1 24 ILE HB H 7.937 1.396 -0.823 1.00 . A A . 24 ILE HB 1 1
1 430 1 1 24 ILE HD11 H 7.444 2.885 -3.984 1.00 . A A . 24 ILE HD11 1 1
1 431 1 1 24 ILE HD12 H 6.029 3.413 -3.075 1.00 . A A . 24 ILE HD12 1 1
1 432 1 1 24 ILE HD13 H 6.627 1.766 -2.896 1.00 . A A . 24 ILE HD13 1 1
1 433 1 1 24 ILE HG12 H 7.213 3.681 -1.115 1.00 . A A . 24 ILE HG12 1 1
1 434 1 1 24 ILE HG13 H 8.508 4.001 -2.266 1.00 . A A . 24 ILE HG13 1 1
1 435 1 1 24 ILE HG21 H 10.043 1.768 0.239 1.00 . A A . 24 ILE HG21 1 1
1 436 1 1 24 ILE HG22 H 9.201 3.315 0.305 1.00 . A A . 24 ILE HG22 1 1
1 437 1 1 24 ILE HG23 H 10.468 3.054 -0.893 1.00 . A A . 24 ILE HG23 1 1
1 438 1 1 24 ILE N N 8.433 0.214 -2.946 1.00 . A A . 24 ILE N 1 1
1 439 1 1 24 ILE O O 11.687 1.362 -2.288 1.00 . A A . 24 ILE O 1 1
1 440 1 1 25 LYS C C 12.836 -1.194 -2.081 1.00 . A A . 25 LYS C 1 1
1 441 1 1 25 LYS CA C 11.862 -1.021 -0.919 1.00 . A A . 25 LYS CA 1 1
1 442 1 1 25 LYS CB C 11.549 -2.380 -0.280 1.00 . A A . 25 LYS CB 1 1
1 443 1 1 25 LYS CD C 12.960 -4.226 -1.231 1.00 . A A . 25 LYS CD 1 1
1 444 1 1 25 LYS CE C 14.225 -5.063 -1.029 1.00 . A A . 25 LYS CE 1 1
1 445 1 1 25 LYS CG C 12.837 -3.202 -0.098 1.00 . A A . 25 LYS CG 1 1
1 446 1 1 25 LYS H H 9.774 -0.855 -1.224 1.00 . A A . 25 LYS H 1 1
1 447 1 1 25 LYS HA H 12.313 -0.380 -0.176 1.00 . A A . 25 LYS HA 1 1
1 448 1 1 25 LYS HB2 H 11.089 -2.219 0.685 1.00 . A A . 25 LYS HB2 1 1
1 449 1 1 25 LYS HB3 H 10.863 -2.921 -0.914 1.00 . A A . 25 LYS HB3 1 1
1 450 1 1 25 LYS HD2 H 12.095 -4.874 -1.224 1.00 . A A . 25 LYS HD2 1 1
1 451 1 1 25 LYS HD3 H 13.017 -3.714 -2.178 1.00 . A A . 25 LYS HD3 1 1
1 452 1 1 25 LYS HE2 H 15.084 -4.409 -0.979 1.00 . A A . 25 LYS HE2 1 1
1 453 1 1 25 LYS HE3 H 14.144 -5.623 -0.110 1.00 . A A . 25 LYS HE3 1 1
1 454 1 1 25 LYS HG2 H 13.695 -2.544 -0.111 1.00 . A A . 25 LYS HG2 1 1
1 455 1 1 25 LYS HG3 H 12.801 -3.722 0.848 1.00 . A A . 25 LYS HG3 1 1
1 456 1 1 25 LYS HZ1 H 14.072 -6.955 -1.888 1.00 . A A . 25 LYS HZ1 1 1
1 457 1 1 25 LYS HZ2 H 15.387 -6.045 -2.453 1.00 . A A . 25 LYS HZ2 1 1
1 458 1 1 25 LYS HZ3 H 13.813 -5.676 -2.977 1.00 . A A . 25 LYS HZ3 1 1
1 459 1 1 25 LYS N N 10.629 -0.405 -1.389 1.00 . A A . 25 LYS N 1 1
1 460 1 1 25 LYS NZ N 14.386 -6.006 -2.173 1.00 . A A . 25 LYS NZ 1 1
1 461 1 1 25 LYS O O 14.047 -1.049 -1.917 1.00 . A A . 25 LYS O 1 1
1 462 1 1 26 ASP C C 13.627 -0.348 -4.961 1.00 . A A . 26 ASP C 1 1
1 463 1 1 26 ASP CA C 13.123 -1.691 -4.441 1.00 . A A . 26 ASP CA 1 1
1 464 1 1 26 ASP CB C 12.313 -2.393 -5.533 1.00 . A A . 26 ASP CB 1 1
1 465 1 1 26 ASP CG C 13.249 -2.934 -6.610 1.00 . A A . 26 ASP CG 1 1
1 466 1 1 26 ASP H H 11.324 -1.603 -3.326 1.00 . A A . 26 ASP H 1 1
1 467 1 1 26 ASP HA H 13.971 -2.308 -4.183 1.00 . A A . 26 ASP HA 1 1
1 468 1 1 26 ASP HB2 H 11.759 -3.211 -5.096 1.00 . A A . 26 ASP HB2 1 1
1 469 1 1 26 ASP HB3 H 11.624 -1.690 -5.978 1.00 . A A . 26 ASP HB3 1 1
1 470 1 1 26 ASP N N 12.296 -1.502 -3.255 1.00 . A A . 26 ASP N 1 1
1 471 1 1 26 ASP O O 14.746 -0.244 -5.464 1.00 . A A . 26 ASP O 1 1
1 472 1 1 26 ASP OD1 O 13.714 -4.051 -6.456 1.00 . A A . 26 ASP OD1 1 1
1 473 1 1 26 ASP OD2 O 13.485 -2.223 -7.573 1.00 . A A . 26 ASP OD2 1 1
1 474 1 1 27 PHE C C 14.471 2.458 -4.668 1.00 . A A . 27 PHE C 1 1
1 475 1 1 27 PHE CA C 13.154 2.012 -5.298 1.00 . A A . 27 PHE CA 1 1
1 476 1 1 27 PHE CB C 12.044 3.000 -4.929 1.00 . A A . 27 PHE CB 1 1
1 477 1 1 27 PHE CD1 C 12.365 4.510 -6.922 1.00 . A A . 27 PHE CD1 1 1
1 478 1 1 27 PHE CD2 C 12.564 5.459 -4.700 1.00 . A A . 27 PHE CD2 1 1
1 479 1 1 27 PHE CE1 C 12.624 5.766 -7.482 1.00 . A A . 27 PHE CE1 1 1
1 480 1 1 27 PHE CE2 C 12.824 6.715 -5.259 1.00 . A A . 27 PHE CE2 1 1
1 481 1 1 27 PHE CG C 12.334 4.355 -5.532 1.00 . A A . 27 PHE CG 1 1
1 482 1 1 27 PHE CZ C 12.854 6.869 -6.651 1.00 . A A . 27 PHE CZ 1 1
1 483 1 1 27 PHE H H 11.911 0.533 -4.429 1.00 . A A . 27 PHE H 1 1
1 484 1 1 27 PHE HA H 13.265 1.996 -6.371 1.00 . A A . 27 PHE HA 1 1
1 485 1 1 27 PHE HB2 H 11.101 2.634 -5.308 1.00 . A A . 27 PHE HB2 1 1
1 486 1 1 27 PHE HB3 H 11.986 3.088 -3.855 1.00 . A A . 27 PHE HB3 1 1
1 487 1 1 27 PHE HD1 H 12.188 3.661 -7.564 1.00 . A A . 27 PHE HD1 1 1
1 488 1 1 27 PHE HD2 H 12.542 5.341 -3.625 1.00 . A A . 27 PHE HD2 1 1
1 489 1 1 27 PHE HE1 H 12.648 5.885 -8.555 1.00 . A A . 27 PHE HE1 1 1
1 490 1 1 27 PHE HE2 H 13.001 7.565 -4.618 1.00 . A A . 27 PHE HE2 1 1
1 491 1 1 27 PHE HZ H 13.055 7.838 -7.083 1.00 . A A . 27 PHE HZ 1 1
1 492 1 1 27 PHE N N 12.790 0.677 -4.838 1.00 . A A . 27 PHE N 1 1
1 493 1 1 27 PHE O O 15.409 2.836 -5.370 1.00 . A A . 27 PHE O 1 1
1 494 1 1 28 LEU C C 16.960 2.066 -3.171 1.00 . A A . 28 LEU C 1 1
1 495 1 1 28 LEU CA C 15.739 2.801 -2.622 1.00 . A A . 28 LEU CA 1 1
1 496 1 1 28 LEU CB C 15.583 2.489 -1.129 1.00 . A A . 28 LEU CB 1 1
1 497 1 1 28 LEU CD1 C 13.218 3.252 -0.783 1.00 . A A . 28 LEU CD1 1 1
1 498 1 1 28 LEU CD2 C 14.889 3.500 1.050 1.00 . A A . 28 LEU CD2 1 1
1 499 1 1 28 LEU CG C 14.686 3.542 -0.465 1.00 . A A . 28 LEU CG 1 1
1 500 1 1 28 LEU H H 13.755 2.096 -2.838 1.00 . A A . 28 LEU H 1 1
1 501 1 1 28 LEU HA H 15.886 3.862 -2.743 1.00 . A A . 28 LEU HA 1 1
1 502 1 1 28 LEU HB2 H 15.140 1.512 -1.010 1.00 . A A . 28 LEU HB2 1 1
1 503 1 1 28 LEU HB3 H 16.555 2.501 -0.657 1.00 . A A . 28 LEU HB3 1 1
1 504 1 1 28 LEU HD11 H 12.999 2.219 -0.558 1.00 . A A . 28 LEU HD11 1 1
1 505 1 1 28 LEU HD12 H 13.032 3.441 -1.828 1.00 . A A . 28 LEU HD12 1 1
1 506 1 1 28 LEU HD13 H 12.588 3.892 -0.184 1.00 . A A . 28 LEU HD13 1 1
1 507 1 1 28 LEU HD21 H 15.877 3.864 1.292 1.00 . A A . 28 LEU HD21 1 1
1 508 1 1 28 LEU HD22 H 14.785 2.483 1.399 1.00 . A A . 28 LEU HD22 1 1
1 509 1 1 28 LEU HD23 H 14.149 4.123 1.530 1.00 . A A . 28 LEU HD23 1 1
1 510 1 1 28 LEU HG H 14.945 4.525 -0.834 1.00 . A A . 28 LEU HG 1 1
1 511 1 1 28 LEU N N 14.534 2.405 -3.342 1.00 . A A . 28 LEU N 1 1
1 512 1 1 28 LEU O O 18.073 2.593 -3.147 1.00 . A A . 28 LEU O 1 1
1 513 1 1 29 ARG C C 18.350 0.646 -5.512 1.00 . A A . 29 ARG C 1 1
1 514 1 1 29 ARG CA C 17.846 0.052 -4.199 1.00 . A A . 29 ARG CA 1 1
1 515 1 1 29 ARG CB C 17.379 -1.389 -4.432 1.00 . A A . 29 ARG CB 1 1
1 516 1 1 29 ARG CD C 18.121 -3.771 -4.649 1.00 . A A . 29 ARG CD 1 1
1 517 1 1 29 ARG CG C 18.587 -2.329 -4.420 1.00 . A A . 29 ARG CG 1 1
1 518 1 1 29 ARG CZ C 18.717 -5.974 -3.826 1.00 . A A . 29 ARG CZ 1 1
1 519 1 1 29 ARG H H 15.842 0.474 -3.645 1.00 . A A . 29 ARG H 1 1
1 520 1 1 29 ARG HA H 18.656 0.044 -3.486 1.00 . A A . 29 ARG HA 1 1
1 521 1 1 29 ARG HB2 H 16.694 -1.674 -3.646 1.00 . A A . 29 ARG HB2 1 1
1 522 1 1 29 ARG HB3 H 16.880 -1.459 -5.387 1.00 . A A . 29 ARG HB3 1 1
1 523 1 1 29 ARG HD2 H 17.142 -3.906 -4.215 1.00 . A A . 29 ARG HD2 1 1
1 524 1 1 29 ARG HD3 H 18.070 -3.965 -5.711 1.00 . A A . 29 ARG HD3 1 1
1 525 1 1 29 ARG HE H 19.941 -4.392 -3.760 1.00 . A A . 29 ARG HE 1 1
1 526 1 1 29 ARG HG2 H 19.274 -2.041 -5.203 1.00 . A A . 29 ARG HG2 1 1
1 527 1 1 29 ARG HG3 H 19.085 -2.263 -3.464 1.00 . A A . 29 ARG HG3 1 1
1 528 1 1 29 ARG HH11 H 16.890 -5.775 -4.619 1.00 . A A . 29 ARG HH11 1 1
1 529 1 1 29 ARG HH12 H 17.286 -7.358 -4.035 1.00 . A A . 29 ARG HH12 1 1
1 530 1 1 29 ARG HH21 H 20.469 -6.463 -2.988 1.00 . A A . 29 ARG HH21 1 1
1 531 1 1 29 ARG HH22 H 19.313 -7.747 -3.110 1.00 . A A . 29 ARG HH22 1 1
1 532 1 1 29 ARG N N 16.749 0.847 -3.656 1.00 . A A . 29 ARG N 1 1
1 533 1 1 29 ARG NE N 19.053 -4.705 -4.031 1.00 . A A . 29 ARG NE 1 1
1 534 1 1 29 ARG NH1 N 17.539 -6.403 -4.188 1.00 . A A . 29 ARG NH1 1 1
1 535 1 1 29 ARG NH2 N 19.566 -6.792 -3.265 1.00 . A A . 29 ARG NH2 1 1
1 536 1 1 29 ARG O O 19.557 0.721 -5.746 1.00 . A A . 29 ARG O 1 1
1 537 1 1 30 ASN C C 17.959 3.164 -7.517 1.00 . A A . 30 ASN C 1 1
1 538 1 1 30 ASN CA C 17.786 1.654 -7.651 1.00 . A A . 30 ASN CA 1 1
1 539 1 1 30 ASN CB C 16.703 1.356 -8.689 1.00 . A A . 30 ASN CB 1 1
1 540 1 1 30 ASN CG C 16.478 -0.149 -8.789 1.00 . A A . 30 ASN CG 1 1
1 541 1 1 30 ASN H H 16.475 0.982 -6.125 1.00 . A A . 30 ASN H 1 1
1 542 1 1 30 ASN HA H 18.718 1.223 -7.986 1.00 . A A . 30 ASN HA 1 1
1 543 1 1 30 ASN HB2 H 15.782 1.837 -8.394 1.00 . A A . 30 ASN HB2 1 1
1 544 1 1 30 ASN HB3 H 17.014 1.735 -9.651 1.00 . A A . 30 ASN HB3 1 1
1 545 1 1 30 ASN HD21 H 15.324 -0.232 -7.176 1.00 . A A . 30 ASN HD21 1 1
1 546 1 1 30 ASN HD22 H 15.585 -1.715 -7.958 1.00 . A A . 30 ASN HD22 1 1
1 547 1 1 30 ASN N N 17.421 1.068 -6.365 1.00 . A A . 30 ASN N 1 1
1 548 1 1 30 ASN ND2 N 15.734 -0.749 -7.901 1.00 . A A . 30 ASN ND2 1 1
1 549 1 1 30 ASN O O 18.164 3.868 -8.505 1.00 . A A . 30 ASN O 1 1
1 550 1 1 30 ASN OD1 O 16.994 -0.795 -9.700 1.00 . A A . 30 ASN OD1 1 1
1 551 1 1 31 LEU C C 19.482 5.452 -5.873 1.00 . A A . 31 LEU C 1 1
1 552 1 1 31 LEU CA C 18.009 5.078 -6.020 1.00 . A A . 31 LEU CA 1 1
1 553 1 1 31 LEU CB C 17.249 5.434 -4.738 1.00 . A A . 31 LEU CB 1 1
1 554 1 1 31 LEU CD1 C 15.824 7.176 -5.858 1.00 . A A . 31 LEU CD1 1 1
1 555 1 1 31 LEU CD2 C 16.225 7.260 -3.386 1.00 . A A . 31 LEU CD2 1 1
1 556 1 1 31 LEU CG C 16.846 6.912 -4.742 1.00 . A A . 31 LEU CG 1 1
1 557 1 1 31 LEU H H 17.698 3.039 -5.538 1.00 . A A . 31 LEU H 1 1
1 558 1 1 31 LEU HA H 17.588 5.631 -6.844 1.00 . A A . 31 LEU HA 1 1
1 559 1 1 31 LEU HB2 H 16.361 4.825 -4.675 1.00 . A A . 31 LEU HB2 1 1
1 560 1 1 31 LEU HB3 H 17.877 5.238 -3.881 1.00 . A A . 31 LEU HB3 1 1
1 561 1 1 31 LEU HD11 H 15.298 6.262 -6.096 1.00 . A A . 31 LEU HD11 1 1
1 562 1 1 31 LEU HD12 H 16.337 7.534 -6.739 1.00 . A A . 31 LEU HD12 1 1
1 563 1 1 31 LEU HD13 H 15.116 7.924 -5.531 1.00 . A A . 31 LEU HD13 1 1
1 564 1 1 31 LEU HD21 H 16.953 7.098 -2.606 1.00 . A A . 31 LEU HD21 1 1
1 565 1 1 31 LEU HD22 H 15.365 6.629 -3.213 1.00 . A A . 31 LEU HD22 1 1
1 566 1 1 31 LEU HD23 H 15.919 8.295 -3.386 1.00 . A A . 31 LEU HD23 1 1
1 567 1 1 31 LEU HG H 17.723 7.522 -4.906 1.00 . A A . 31 LEU HG 1 1
1 568 1 1 31 LEU N N 17.868 3.652 -6.284 1.00 . A A . 31 LEU N 1 1
1 569 1 1 31 LEU O O 20.009 6.252 -6.647 1.00 . A A . 31 LEU O 1 1
1 570 1 1 32 VAL C C 22.388 4.688 -5.848 1.00 . A A . 32 VAL C 1 1
1 571 1 1 32 VAL CA C 21.555 5.140 -4.648 1.00 . A A . 32 VAL CA 1 1
1 572 1 1 32 VAL CB C 22.031 4.410 -3.385 1.00 . A A . 32 VAL CB 1 1
1 573 1 1 32 VAL CG1 C 20.953 4.507 -2.304 1.00 . A A . 32 VAL CG1 1 1
1 574 1 1 32 VAL CG2 C 22.294 2.933 -3.705 1.00 . A A . 32 VAL CG2 1 1
1 575 1 1 32 VAL H H 19.672 4.231 -4.297 1.00 . A A . 32 VAL H 1 1
1 576 1 1 32 VAL HA H 21.684 6.198 -4.503 1.00 . A A . 32 VAL HA 1 1
1 577 1 1 32 VAL HB H 22.940 4.870 -3.026 1.00 . A A . 32 VAL HB 1 1
1 578 1 1 32 VAL HG11 H 20.121 3.869 -2.567 1.00 . A A . 32 VAL HG11 1 1
1 579 1 1 32 VAL HG12 H 20.611 5.529 -2.227 1.00 . A A . 32 VAL HG12 1 1
1 580 1 1 32 VAL HG13 H 21.363 4.191 -1.357 1.00 . A A . 32 VAL HG13 1 1
1 581 1 1 32 VAL HG21 H 22.340 2.368 -2.785 1.00 . A A . 32 VAL HG21 1 1
1 582 1 1 32 VAL HG22 H 23.233 2.841 -4.230 1.00 . A A . 32 VAL HG22 1 1
1 583 1 1 32 VAL HG23 H 21.497 2.550 -4.323 1.00 . A A . 32 VAL HG23 1 1
1 584 1 1 32 VAL N N 20.142 4.864 -4.880 1.00 . A A . 32 VAL N 1 1
1 585 1 1 32 VAL O O 22.237 3.560 -6.318 1.00 . A A . 32 VAL O 1 1
1 586 1 1 33 PRO C C 25.195 4.164 -7.100 1.00 . A A . 33 PRO C 1 1
1 587 1 1 33 PRO CA C 24.123 5.165 -7.509 1.00 . A A . 33 PRO CA 1 1
1 588 1 1 33 PRO CB C 24.740 6.500 -7.939 1.00 . A A . 33 PRO CB 1 1
1 589 1 1 33 PRO CD C 23.534 6.896 -5.873 1.00 . A A . 33 PRO CD 1 1
1 590 1 1 33 PRO CG C 24.732 7.349 -6.710 1.00 . A A . 33 PRO CG 1 1
1 591 1 1 33 PRO HA H 23.523 4.766 -8.311 1.00 . A A . 33 PRO HA 1 1
1 592 1 1 33 PRO HB2 H 25.752 6.350 -8.291 1.00 . A A . 33 PRO HB2 1 1
1 593 1 1 33 PRO HB3 H 24.139 6.960 -8.708 1.00 . A A . 33 PRO HB3 1 1
1 594 1 1 33 PRO HD2 H 23.790 6.893 -4.821 1.00 . A A . 33 PRO HD2 1 1
1 595 1 1 33 PRO HD3 H 22.681 7.531 -6.056 1.00 . A A . 33 PRO HD3 1 1
1 596 1 1 33 PRO HG2 H 25.653 7.205 -6.157 1.00 . A A . 33 PRO HG2 1 1
1 597 1 1 33 PRO HG3 H 24.618 8.389 -6.975 1.00 . A A . 33 PRO HG3 1 1
1 598 1 1 33 PRO N N 23.263 5.526 -6.349 1.00 . A A . 33 PRO N 1 1
1 599 1 1 33 PRO O O 25.594 3.305 -7.886 1.00 . A A . 33 PRO O 1 1
1 600 1 1 34 ARG C C 26.384 3.039 -3.877 1.00 . A A . 34 ARG C 1 1
1 601 1 1 34 ARG CA C 26.679 3.393 -5.330 1.00 . A A . 34 ARG CA 1 1
1 602 1 1 34 ARG CB C 28.047 4.067 -5.408 1.00 . A A . 34 ARG CB 1 1
1 603 1 1 34 ARG CD C 29.559 5.246 -7.034 1.00 . A A . 34 ARG CD 1 1
1 604 1 1 34 ARG CG C 28.514 4.136 -6.870 1.00 . A A . 34 ARG CG 1 1
1 605 1 1 34 ARG CZ C 29.261 5.157 -9.462 1.00 . A A . 34 ARG CZ 1 1
1 606 1 1 34 ARG H H 25.290 4.993 -5.281 1.00 . A A . 34 ARG H 1 1
1 607 1 1 34 ARG HA H 26.700 2.487 -5.917 1.00 . A A . 34 ARG HA 1 1
1 608 1 1 34 ARG HB2 H 27.972 5.062 -5.001 1.00 . A A . 34 ARG HB2 1 1
1 609 1 1 34 ARG HB3 H 28.760 3.495 -4.833 1.00 . A A . 34 ARG HB3 1 1
1 610 1 1 34 ARG HD2 H 29.396 6.006 -6.286 1.00 . A A . 34 ARG HD2 1 1
1 611 1 1 34 ARG HD3 H 30.547 4.827 -6.901 1.00 . A A . 34 ARG HD3 1 1
1 612 1 1 34 ARG HE H 29.499 6.847 -8.421 1.00 . A A . 34 ARG HE 1 1
1 613 1 1 34 ARG HG2 H 28.949 3.186 -7.145 1.00 . A A . 34 ARG HG2 1 1
1 614 1 1 34 ARG HG3 H 27.672 4.343 -7.510 1.00 . A A . 34 ARG HG3 1 1
1 615 1 1 34 ARG HH11 H 29.381 3.380 -8.551 1.00 . A A . 34 ARG HH11 1 1
1 616 1 1 34 ARG HH12 H 29.101 3.327 -10.256 1.00 . A A . 34 ARG HH12 1 1
1 617 1 1 34 ARG HH21 H 29.147 6.766 -10.648 1.00 . A A . 34 ARG HH21 1 1
1 618 1 1 34 ARG HH22 H 28.974 5.236 -11.442 1.00 . A A . 34 ARG HH22 1 1
1 619 1 1 34 ARG N N 25.653 4.286 -5.857 1.00 . A A . 34 ARG N 1 1
1 620 1 1 34 ARG NE N 29.451 5.871 -8.353 1.00 . A A . 34 ARG NE 1 1
1 621 1 1 34 ARG NH1 N 29.247 3.853 -9.418 1.00 . A A . 34 ARG NH1 1 1
1 622 1 1 34 ARG NH2 N 29.115 5.767 -10.607 1.00 . A A . 34 ARG NH2 1 1
1 623 1 1 34 ARG O O 26.325 3.914 -3.013 1.00 . A A . 34 ARG O 1 1
1 624 1 1 35 THR C C 27.177 1.401 -1.397 1.00 . A A . 35 THR C 1 1
1 625 1 1 35 THR CA C 25.926 1.290 -2.263 1.00 . A A . 35 THR CA 1 1
1 626 1 1 35 THR CB C 25.452 -0.167 -2.302 1.00 . A A . 35 THR CB 1 1
1 627 1 1 35 THR CG2 C 24.904 -0.495 -3.693 1.00 . A A . 35 THR CG2 1 1
1 628 1 1 35 THR H H 26.268 1.099 -4.336 1.00 . A A . 35 THR H 1 1
1 629 1 1 35 THR HA H 25.145 1.903 -1.835 1.00 . A A . 35 THR HA 1 1
1 630 1 1 35 THR HB H 24.674 -0.311 -1.573 1.00 . A A . 35 THR HB 1 1
1 631 1 1 35 THR HG1 H 27.348 -0.604 -2.317 1.00 . A A . 35 THR HG1 1 1
1 632 1 1 35 THR HG21 H 25.726 -0.636 -4.379 1.00 . A A . 35 THR HG21 1 1
1 633 1 1 35 THR HG22 H 24.282 0.318 -4.037 1.00 . A A . 35 THR HG22 1 1
1 634 1 1 35 THR HG23 H 24.318 -1.401 -3.643 1.00 . A A . 35 THR HG23 1 1
1 635 1 1 35 THR N N 26.206 1.752 -3.612 1.00 . A A . 35 THR N 1 1
1 636 1 1 35 THR O O 28.139 2.076 -1.764 1.00 . A A . 35 THR O 1 1
1 637 1 1 35 THR OG1 O 26.543 -1.028 -2.008 1.00 . A A . 35 THR OG1 1 1
1 638 1 1 36 GLU C C 29.470 -0.026 0.067 1.00 . A A . 36 GLU C 1 1
1 639 1 1 36 GLU CA C 28.303 0.762 0.655 1.00 . A A . 36 GLU CA 1 1
1 640 1 1 36 GLU CB C 27.909 0.168 2.011 1.00 . A A . 36 GLU CB 1 1
1 641 1 1 36 GLU CD C 26.652 0.615 4.129 1.00 . A A . 36 GLU CD 1 1
1 642 1 1 36 GLU CG C 27.148 1.219 2.819 1.00 . A A . 36 GLU CG 1 1
1 643 1 1 36 GLU H H 26.370 0.209 -0.009 1.00 . A A . 36 GLU H 1 1
1 644 1 1 36 GLU HA H 28.608 1.787 0.800 1.00 . A A . 36 GLU HA 1 1
1 645 1 1 36 GLU HB2 H 27.278 -0.696 1.855 1.00 . A A . 36 GLU HB2 1 1
1 646 1 1 36 GLU HB3 H 28.797 -0.125 2.549 1.00 . A A . 36 GLU HB3 1 1
1 647 1 1 36 GLU HG2 H 27.804 2.049 3.032 1.00 . A A . 36 GLU HG2 1 1
1 648 1 1 36 GLU HG3 H 26.304 1.570 2.245 1.00 . A A . 36 GLU HG3 1 1
1 649 1 1 36 GLU N N 27.161 0.732 -0.250 1.00 . A A . 36 GLU N 1 1
1 650 1 1 36 GLU O O 29.293 -1.134 -0.441 1.00 . A A . 36 GLU O 1 1
1 651 1 1 36 GLU OE1 O 27.405 -0.127 4.738 1.00 . A A . 36 GLU OE1 1 1
1 652 1 1 36 GLU OE2 O 25.527 0.903 4.503 1.00 . A A . 36 GLU OE2 1 1
1 653 1 1 37 SER C C 32.232 -1.302 0.463 1.00 . A A . 37 SER C 1 1
1 654 1 1 37 SER CA C 31.853 -0.099 -0.395 1.00 . A A . 37 SER CA 1 1
1 655 1 1 37 SER CB C 33.017 0.891 -0.434 1.00 . A A . 37 SER CB 1 1
1 656 1 1 37 SER H H 30.745 1.440 0.550 1.00 . A A . 37 SER H 1 1
1 657 1 1 37 SER HA H 31.648 -0.436 -1.400 1.00 . A A . 37 SER HA 1 1
1 658 1 1 37 SER HB2 H 33.276 1.186 0.570 1.00 . A A . 37 SER HB2 1 1
1 659 1 1 37 SER HB3 H 33.873 0.420 -0.901 1.00 . A A . 37 SER HB3 1 1
1 660 1 1 37 SER HG H 33.336 2.248 -1.790 1.00 . A A . 37 SER HG 1 1
1 661 1 1 37 SER N N 30.662 0.556 0.136 1.00 . A A . 37 SER N 1 1
1 662 1 1 37 SER O O 32.836 -1.097 1.502 1.00 . A A . 37 SER O 1 1
1 663 1 1 37 SER OXT O 31.912 -2.411 0.067 1.00 . A A . 37 SER OXT 1 1
1 664 1 1 37 SER OG O 32.629 2.041 -1.174 1.00 . A A . 37 SER OG 1 1
2 665 1 1 1 LEU C C -20.826 4.496 4.338 1.00 . A A . 1 LEU C 1 1
2 666 1 1 1 LEU CA C -22.237 4.169 3.868 1.00 . A A . 1 LEU CA 1 1
2 667 1 1 1 LEU CB C -22.207 3.709 2.410 1.00 . A A . 1 LEU CB 1 1
2 668 1 1 1 LEU CD1 C -23.599 3.183 0.404 1.00 . A A . 1 LEU CD1 1 1
2 669 1 1 1 LEU CD2 C -24.483 2.713 2.695 1.00 . A A . 1 LEU CD2 1 1
2 670 1 1 1 LEU CG C -23.632 3.669 1.854 1.00 . A A . 1 LEU CG 1 1
2 671 1 1 1 LEU H1 H -24.094 5.113 3.887 1.00 . A A . 1 LEU H1 1 1
2 672 1 1 1 LEU H2 H -22.840 6.061 3.239 1.00 . A A . 1 LEU H2 1 1
2 673 1 1 1 LEU H3 H -22.948 5.822 4.917 1.00 . A A . 1 LEU H3 1 1
2 674 1 1 1 LEU HA H -22.644 3.382 4.486 1.00 . A A . 1 LEU HA 1 1
2 675 1 1 1 LEU HB2 H -21.611 4.397 1.828 1.00 . A A . 1 LEU HB2 1 1
2 676 1 1 1 LEU HB3 H -21.774 2.721 2.353 1.00 . A A . 1 LEU HB3 1 1
2 677 1 1 1 LEU HD11 H -23.024 2.272 0.343 1.00 . A A . 1 LEU HD11 1 1
2 678 1 1 1 LEU HD12 H -23.143 3.939 -0.219 1.00 . A A . 1 LEU HD12 1 1
2 679 1 1 1 LEU HD13 H -24.606 2.996 0.064 1.00 . A A . 1 LEU HD13 1 1
2 680 1 1 1 LEU HD21 H -23.906 1.833 2.938 1.00 . A A . 1 LEU HD21 1 1
2 681 1 1 1 LEU HD22 H -25.361 2.423 2.134 1.00 . A A . 1 LEU HD22 1 1
2 682 1 1 1 LEU HD23 H -24.787 3.208 3.605 1.00 . A A . 1 LEU HD23 1 1
2 683 1 1 1 LEU HG H -24.058 4.662 1.890 1.00 . A A . 1 LEU HG 1 1
2 684 1 1 1 LEU N N -23.094 5.383 3.986 1.00 . A A . 1 LEU N 1 1
2 685 1 1 1 LEU O O -19.850 3.937 3.838 1.00 . A A . 1 LEU O 1 1
2 686 1 1 2 LEU C C -18.859 4.665 6.695 1.00 . A A . 2 LEU C 1 1
2 687 1 1 2 LEU CA C -19.419 5.786 5.832 1.00 . A A . 2 LEU CA 1 1
2 688 1 1 2 LEU CB C -19.540 7.083 6.645 1.00 . A A . 2 LEU CB 1 1
2 689 1 1 2 LEU CD1 C -17.082 7.038 7.164 1.00 . A A . 2 LEU CD1 1 1
2 690 1 1 2 LEU CD2 C -17.897 8.267 5.142 1.00 . A A . 2 LEU CD2 1 1
2 691 1 1 2 LEU CG C -18.225 7.879 6.592 1.00 . A A . 2 LEU CG 1 1
2 692 1 1 2 LEU H H -21.533 5.813 5.670 1.00 . A A . 2 LEU H 1 1
2 693 1 1 2 LEU HA H -18.753 5.942 5.008 1.00 . A A . 2 LEU HA 1 1
2 694 1 1 2 LEU HB2 H -20.337 7.686 6.236 1.00 . A A . 2 LEU HB2 1 1
2 695 1 1 2 LEU HB3 H -19.768 6.843 7.673 1.00 . A A . 2 LEU HB3 1 1
2 696 1 1 2 LEU HD11 H -16.292 7.690 7.501 1.00 . A A . 2 LEU HD11 1 1
2 697 1 1 2 LEU HD12 H -16.701 6.381 6.400 1.00 . A A . 2 LEU HD12 1 1
2 698 1 1 2 LEU HD13 H -17.445 6.452 7.994 1.00 . A A . 2 LEU HD13 1 1
2 699 1 1 2 LEU HD21 H -17.478 9.261 5.124 1.00 . A A . 2 LEU HD21 1 1
2 700 1 1 2 LEU HD22 H -18.798 8.247 4.547 1.00 . A A . 2 LEU HD22 1 1
2 701 1 1 2 LEU HD23 H -17.180 7.569 4.731 1.00 . A A . 2 LEU HD23 1 1
2 702 1 1 2 LEU HG H -18.332 8.776 7.185 1.00 . A A . 2 LEU HG 1 1
2 703 1 1 2 LEU N N -20.722 5.402 5.305 1.00 . A A . 2 LEU N 1 1
2 704 1 1 2 LEU O O -17.689 4.304 6.587 1.00 . A A . 2 LEU O 1 1
2 705 1 1 3 GLY C C -18.739 1.872 7.516 1.00 . A A . 3 GLY C 1 1
2 706 1 1 3 GLY CA C -19.285 3.000 8.382 1.00 . A A . 3 GLY CA 1 1
2 707 1 1 3 GLY H H -20.632 4.415 7.561 1.00 . A A . 3 GLY H 1 1
2 708 1 1 3 GLY HA2 H -18.515 3.343 9.059 1.00 . A A . 3 GLY HA2 1 1
2 709 1 1 3 GLY HA3 H -20.129 2.636 8.949 1.00 . A A . 3 GLY HA3 1 1
2 710 1 1 3 GLY N N -19.708 4.100 7.531 1.00 . A A . 3 GLY N 1 1
2 711 1 1 3 GLY O O -17.779 1.195 7.882 1.00 . A A . 3 GLY O 1 1
2 712 1 1 4 ASP C C -17.634 1.081 4.727 1.00 . A A . 4 ASP C 1 1
2 713 1 1 4 ASP CA C -18.935 0.668 5.408 1.00 . A A . 4 ASP CA 1 1
2 714 1 1 4 ASP CB C -20.022 0.458 4.352 1.00 . A A . 4 ASP CB 1 1
2 715 1 1 4 ASP CG C -19.821 -0.882 3.652 1.00 . A A . 4 ASP CG 1 1
2 716 1 1 4 ASP H H -20.107 2.283 6.115 1.00 . A A . 4 ASP H 1 1
2 717 1 1 4 ASP HA H -18.777 -0.259 5.940 1.00 . A A . 4 ASP HA 1 1
2 718 1 1 4 ASP HB2 H -20.989 0.472 4.831 1.00 . A A . 4 ASP HB2 1 1
2 719 1 1 4 ASP HB3 H -19.974 1.254 3.624 1.00 . A A . 4 ASP HB3 1 1
2 720 1 1 4 ASP N N -19.357 1.696 6.352 1.00 . A A . 4 ASP N 1 1
2 721 1 1 4 ASP O O -16.843 0.240 4.301 1.00 . A A . 4 ASP O 1 1
2 722 1 1 4 ASP OD1 O -18.784 -1.488 3.862 1.00 . A A . 4 ASP OD1 1 1
2 723 1 1 4 ASP OD2 O -20.707 -1.281 2.915 1.00 . A A . 4 ASP OD2 1 1
2 724 1 1 5 PHE C C -15.017 2.607 4.860 1.00 . A A . 5 PHE C 1 1
2 725 1 1 5 PHE CA C -16.227 2.935 4.014 1.00 . A A . 5 PHE CA 1 1
2 726 1 1 5 PHE CB C -16.358 4.449 3.919 1.00 . A A . 5 PHE CB 1 1
2 727 1 1 5 PHE CD1 C -15.180 5.133 1.801 1.00 . A A . 5 PHE CD1 1 1
2 728 1 1 5 PHE CD2 C -14.060 5.467 3.924 1.00 . A A . 5 PHE CD2 1 1
2 729 1 1 5 PHE CE1 C -14.078 5.678 1.134 1.00 . A A . 5 PHE CE1 1 1
2 730 1 1 5 PHE CE2 C -12.956 6.011 3.259 1.00 . A A . 5 PHE CE2 1 1
2 731 1 1 5 PHE CG C -15.170 5.028 3.195 1.00 . A A . 5 PHE CG 1 1
2 732 1 1 5 PHE CZ C -12.965 6.118 1.864 1.00 . A A . 5 PHE CZ 1 1
2 733 1 1 5 PHE H H -18.098 3.003 5.003 1.00 . A A . 5 PHE H 1 1
2 734 1 1 5 PHE HA H -16.107 2.522 3.025 1.00 . A A . 5 PHE HA 1 1
2 735 1 1 5 PHE HB2 H -17.262 4.696 3.396 1.00 . A A . 5 PHE HB2 1 1
2 736 1 1 5 PHE HB3 H -16.400 4.861 4.911 1.00 . A A . 5 PHE HB3 1 1
2 737 1 1 5 PHE HD1 H -16.038 4.794 1.240 1.00 . A A . 5 PHE HD1 1 1
2 738 1 1 5 PHE HD2 H -14.054 5.384 5.002 1.00 . A A . 5 PHE HD2 1 1
2 739 1 1 5 PHE HE1 H -14.085 5.760 0.059 1.00 . A A . 5 PHE HE1 1 1
2 740 1 1 5 PHE HE2 H -12.100 6.350 3.825 1.00 . A A . 5 PHE HE2 1 1
2 741 1 1 5 PHE HZ H -12.114 6.539 1.349 1.00 . A A . 5 PHE HZ 1 1
2 742 1 1 5 PHE N N -17.428 2.388 4.637 1.00 . A A . 5 PHE N 1 1
2 743 1 1 5 PHE O O -14.006 2.101 4.372 1.00 . A A . 5 PHE O 1 1
2 744 1 1 6 PHE C C -13.624 1.202 7.010 1.00 . A A . 6 PHE C 1 1
2 745 1 1 6 PHE CA C -14.075 2.658 7.089 1.00 . A A . 6 PHE CA 1 1
2 746 1 1 6 PHE CB C -14.573 2.969 8.506 1.00 . A A . 6 PHE CB 1 1
2 747 1 1 6 PHE CD1 C -13.037 4.959 8.802 1.00 . A A . 6 PHE CD1 1 1
2 748 1 1 6 PHE CD2 C -15.413 5.248 9.198 1.00 . A A . 6 PHE CD2 1 1
2 749 1 1 6 PHE CE1 C -12.821 6.305 9.119 1.00 . A A . 6 PHE CE1 1 1
2 750 1 1 6 PHE CE2 C -15.194 6.593 9.517 1.00 . A A . 6 PHE CE2 1 1
2 751 1 1 6 PHE CG C -14.335 4.428 8.840 1.00 . A A . 6 PHE CG 1 1
2 752 1 1 6 PHE CZ C -13.899 7.122 9.477 1.00 . A A . 6 PHE CZ 1 1
2 753 1 1 6 PHE H H -15.984 3.315 6.444 1.00 . A A . 6 PHE H 1 1
2 754 1 1 6 PHE HA H -13.240 3.298 6.855 1.00 . A A . 6 PHE HA 1 1
2 755 1 1 6 PHE HB2 H -15.632 2.759 8.561 1.00 . A A . 6 PHE HB2 1 1
2 756 1 1 6 PHE HB3 H -14.049 2.349 9.216 1.00 . A A . 6 PHE HB3 1 1
2 757 1 1 6 PHE HD1 H -12.204 4.331 8.525 1.00 . A A . 6 PHE HD1 1 1
2 758 1 1 6 PHE HD2 H -16.413 4.843 9.228 1.00 . A A . 6 PHE HD2 1 1
2 759 1 1 6 PHE HE1 H -11.821 6.712 9.088 1.00 . A A . 6 PHE HE1 1 1
2 760 1 1 6 PHE HE2 H -16.025 7.225 9.794 1.00 . A A . 6 PHE HE2 1 1
2 761 1 1 6 PHE HZ H -13.731 8.160 9.723 1.00 . A A . 6 PHE HZ 1 1
2 762 1 1 6 PHE N N -15.144 2.908 6.137 1.00 . A A . 6 PHE N 1 1
2 763 1 1 6 PHE O O -12.436 0.902 7.128 1.00 . A A . 6 PHE O 1 1
2 764 1 1 7 ARG C C -13.588 -1.432 5.386 1.00 . A A . 7 ARG C 1 1
2 765 1 1 7 ARG CA C -14.270 -1.120 6.714 1.00 . A A . 7 ARG CA 1 1
2 766 1 1 7 ARG CB C -15.555 -1.943 6.836 1.00 . A A . 7 ARG CB 1 1
2 767 1 1 7 ARG CD C -15.318 -2.211 9.324 1.00 . A A . 7 ARG CD 1 1
2 768 1 1 7 ARG CG C -16.210 -1.674 8.195 1.00 . A A . 7 ARG CG 1 1
2 769 1 1 7 ARG CZ C -17.270 -2.334 10.796 1.00 . A A . 7 ARG CZ 1 1
2 770 1 1 7 ARG H H -15.511 0.598 6.721 1.00 . A A . 7 ARG H 1 1
2 771 1 1 7 ARG HA H -13.606 -1.389 7.522 1.00 . A A . 7 ARG HA 1 1
2 772 1 1 7 ARG HB2 H -16.237 -1.662 6.046 1.00 . A A . 7 ARG HB2 1 1
2 773 1 1 7 ARG HB3 H -15.321 -2.993 6.751 1.00 . A A . 7 ARG HB3 1 1
2 774 1 1 7 ARG HD2 H -14.632 -2.941 8.925 1.00 . A A . 7 ARG HD2 1 1
2 775 1 1 7 ARG HD3 H -14.753 -1.393 9.754 1.00 . A A . 7 ARG HD3 1 1
2 776 1 1 7 ARG HE H -15.828 -3.717 10.726 1.00 . A A . 7 ARG HE 1 1
2 777 1 1 7 ARG HG2 H -16.345 -0.609 8.318 1.00 . A A . 7 ARG HG2 1 1
2 778 1 1 7 ARG HG3 H -17.171 -2.165 8.232 1.00 . A A . 7 ARG HG3 1 1
2 779 1 1 7 ARG HH11 H -17.124 -0.667 9.699 1.00 . A A . 7 ARG HH11 1 1
2 780 1 1 7 ARG HH12 H -18.533 -0.784 10.695 1.00 . A A . 7 ARG HH12 1 1
2 781 1 1 7 ARG HH21 H -17.666 -3.859 12.032 1.00 . A A . 7 ARG HH21 1 1
2 782 1 1 7 ARG HH22 H -18.838 -2.584 12.015 1.00 . A A . 7 ARG HH22 1 1
2 783 1 1 7 ARG N N -14.581 0.302 6.809 1.00 . A A . 7 ARG N 1 1
2 784 1 1 7 ARG NE N -16.127 -2.860 10.359 1.00 . A A . 7 ARG NE 1 1
2 785 1 1 7 ARG NH1 N -17.672 -1.171 10.362 1.00 . A A . 7 ARG NH1 1 1
2 786 1 1 7 ARG NH2 N -17.981 -2.975 11.683 1.00 . A A . 7 ARG NH2 1 1
2 787 1 1 7 ARG O O -12.741 -2.321 5.306 1.00 . A A . 7 ARG O 1 1
2 788 1 1 8 LYS C C -11.940 -0.412 2.990 1.00 . A A . 8 LYS C 1 1
2 789 1 1 8 LYS CA C -13.386 -0.900 3.023 1.00 . A A . 8 LYS CA 1 1
2 790 1 1 8 LYS CB C -14.211 -0.149 1.971 1.00 . A A . 8 LYS CB 1 1
2 791 1 1 8 LYS CD C -14.901 -0.087 -0.433 1.00 . A A . 8 LYS CD 1 1
2 792 1 1 8 LYS CE C -15.115 -0.985 -1.652 1.00 . A A . 8 LYS CE 1 1
2 793 1 1 8 LYS CG C -14.051 -0.824 0.606 1.00 . A A . 8 LYS CG 1 1
2 794 1 1 8 LYS H H -14.646 -0.001 4.471 1.00 . A A . 8 LYS H 1 1
2 795 1 1 8 LYS HA H -13.405 -1.956 2.794 1.00 . A A . 8 LYS HA 1 1
2 796 1 1 8 LYS HB2 H -15.253 -0.161 2.258 1.00 . A A . 8 LYS HB2 1 1
2 797 1 1 8 LYS HB3 H -13.869 0.873 1.907 1.00 . A A . 8 LYS HB3 1 1
2 798 1 1 8 LYS HD2 H -15.859 0.167 0.000 1.00 . A A . 8 LYS HD2 1 1
2 799 1 1 8 LYS HD3 H -14.393 0.816 -0.737 1.00 . A A . 8 LYS HD3 1 1
2 800 1 1 8 LYS HE2 H -14.177 -1.441 -1.932 1.00 . A A . 8 LYS HE2 1 1
2 801 1 1 8 LYS HE3 H -15.831 -1.756 -1.410 1.00 . A A . 8 LYS HE3 1 1
2 802 1 1 8 LYS HG2 H -13.012 -0.795 0.310 1.00 . A A . 8 LYS HG2 1 1
2 803 1 1 8 LYS HG3 H -14.377 -1.851 0.673 1.00 . A A . 8 LYS HG3 1 1
2 804 1 1 8 LYS HZ1 H -14.959 0.600 -2.993 1.00 . A A . 8 LYS HZ1 1 1
2 805 1 1 8 LYS HZ2 H -16.550 0.240 -2.533 1.00 . A A . 8 LYS HZ2 1 1
2 806 1 1 8 LYS HZ3 H -15.735 -0.771 -3.629 1.00 . A A . 8 LYS HZ3 1 1
2 807 1 1 8 LYS N N -13.966 -0.694 4.346 1.00 . A A . 8 LYS N 1 1
2 808 1 1 8 LYS NZ N -15.629 -0.168 -2.787 1.00 . A A . 8 LYS NZ 1 1
2 809 1 1 8 LYS O O -11.064 -1.072 2.430 1.00 . A A . 8 LYS O 1 1
2 810 1 1 9 SER C C -9.437 0.471 4.510 1.00 . A A . 9 SER C 1 1
2 811 1 1 9 SER CA C -10.354 1.313 3.629 1.00 . A A . 9 SER CA 1 1
2 812 1 1 9 SER CB C -10.406 2.744 4.165 1.00 . A A . 9 SER CB 1 1
2 813 1 1 9 SER H H -12.435 1.228 4.026 1.00 . A A . 9 SER H 1 1
2 814 1 1 9 SER HA H -9.956 1.333 2.626 1.00 . A A . 9 SER HA 1 1
2 815 1 1 9 SER HB2 H -10.957 2.765 5.091 1.00 . A A . 9 SER HB2 1 1
2 816 1 1 9 SER HB3 H -9.398 3.097 4.342 1.00 . A A . 9 SER HB3 1 1
2 817 1 1 9 SER HG H -11.490 4.288 3.692 1.00 . A A . 9 SER HG 1 1
2 818 1 1 9 SER N N -11.697 0.746 3.595 1.00 . A A . 9 SER N 1 1
2 819 1 1 9 SER O O -8.274 0.241 4.175 1.00 . A A . 9 SER O 1 1
2 820 1 1 9 SER OG O -11.054 3.579 3.215 1.00 . A A . 9 SER OG 1 1
2 821 1 1 10 LYS C C -8.435 -1.895 5.817 1.00 . A A . 10 LYS C 1 1
2 822 1 1 10 LYS CA C -9.188 -0.799 6.564 1.00 . A A . 10 LYS CA 1 1
2 823 1 1 10 LYS CB C -10.115 -1.430 7.612 1.00 . A A . 10 LYS CB 1 1
2 824 1 1 10 LYS CD C -9.213 -0.573 9.797 1.00 . A A . 10 LYS CD 1 1
2 825 1 1 10 LYS CE C -9.550 -1.678 10.802 1.00 . A A . 10 LYS CE 1 1
2 826 1 1 10 LYS CG C -10.345 -0.445 8.767 1.00 . A A . 10 LYS CG 1 1
2 827 1 1 10 LYS H H -10.900 0.230 5.855 1.00 . A A . 10 LYS H 1 1
2 828 1 1 10 LYS HA H -8.474 -0.166 7.068 1.00 . A A . 10 LYS HA 1 1
2 829 1 1 10 LYS HB2 H -11.063 -1.670 7.151 1.00 . A A . 10 LYS HB2 1 1
2 830 1 1 10 LYS HB3 H -9.665 -2.334 7.995 1.00 . A A . 10 LYS HB3 1 1
2 831 1 1 10 LYS HD2 H -8.290 -0.817 9.292 1.00 . A A . 10 LYS HD2 1 1
2 832 1 1 10 LYS HD3 H -9.098 0.363 10.322 1.00 . A A . 10 LYS HD3 1 1
2 833 1 1 10 LYS HE2 H -10.264 -1.305 11.521 1.00 . A A . 10 LYS HE2 1 1
2 834 1 1 10 LYS HE3 H -9.974 -2.525 10.282 1.00 . A A . 10 LYS HE3 1 1
2 835 1 1 10 LYS HG2 H -10.365 0.564 8.379 1.00 . A A . 10 LYS HG2 1 1
2 836 1 1 10 LYS HG3 H -11.289 -0.664 9.243 1.00 . A A . 10 LYS HG3 1 1
2 837 1 1 10 LYS HZ1 H -8.504 -2.952 12.075 1.00 . A A . 10 LYS HZ1 1 1
2 838 1 1 10 LYS HZ2 H -7.990 -1.336 12.138 1.00 . A A . 10 LYS HZ2 1 1
2 839 1 1 10 LYS HZ3 H -7.566 -2.309 10.811 1.00 . A A . 10 LYS HZ3 1 1
2 840 1 1 10 LYS N N -9.968 0.014 5.639 1.00 . A A . 10 LYS N 1 1
2 841 1 1 10 LYS NZ N -8.308 -2.101 11.510 1.00 . A A . 10 LYS NZ 1 1
2 842 1 1 10 LYS O O -7.217 -1.999 5.921 1.00 . A A . 10 LYS O 1 1
2 843 1 1 11 GLU C C -7.738 -3.260 3.142 1.00 . A A . 11 GLU C 1 1
2 844 1 1 11 GLU CA C -8.551 -3.800 4.314 1.00 . A A . 11 GLU CA 1 1
2 845 1 1 11 GLU CB C -9.630 -4.751 3.794 1.00 . A A . 11 GLU CB 1 1
2 846 1 1 11 GLU CD C -9.491 -6.276 5.773 1.00 . A A . 11 GLU CD 1 1
2 847 1 1 11 GLU CG C -10.399 -5.346 4.975 1.00 . A A . 11 GLU CG 1 1
2 848 1 1 11 GLU H H -10.137 -2.585 5.026 1.00 . A A . 11 GLU H 1 1
2 849 1 1 11 GLU HA H -7.892 -4.344 4.967 1.00 . A A . 11 GLU HA 1 1
2 850 1 1 11 GLU HB2 H -10.312 -4.207 3.155 1.00 . A A . 11 GLU HB2 1 1
2 851 1 1 11 GLU HB3 H -9.167 -5.547 3.230 1.00 . A A . 11 GLU HB3 1 1
2 852 1 1 11 GLU HG2 H -10.748 -4.548 5.615 1.00 . A A . 11 GLU HG2 1 1
2 853 1 1 11 GLU HG3 H -11.247 -5.905 4.606 1.00 . A A . 11 GLU HG3 1 1
2 854 1 1 11 GLU N N -9.167 -2.712 5.069 1.00 . A A . 11 GLU N 1 1
2 855 1 1 11 GLU O O -6.769 -3.886 2.701 1.00 . A A . 11 GLU O 1 1
2 856 1 1 11 GLU OE1 O -9.402 -7.438 5.413 1.00 . A A . 11 GLU OE1 1 1
2 857 1 1 11 GLU OE2 O -8.899 -5.812 6.734 1.00 . A A . 11 GLU OE2 1 1
2 858 1 1 12 LYS C C -5.970 -1.309 1.825 1.00 . A A . 12 LYS C 1 1
2 859 1 1 12 LYS CA C -7.450 -1.491 1.513 1.00 . A A . 12 LYS CA 1 1
2 860 1 1 12 LYS CB C -8.079 -0.136 1.183 1.00 . A A . 12 LYS CB 1 1
2 861 1 1 12 LYS CD C -8.340 1.611 -0.581 1.00 . A A . 12 LYS CD 1 1
2 862 1 1 12 LYS CE C -8.072 1.927 -2.054 1.00 . A A . 12 LYS CE 1 1
2 863 1 1 12 LYS CG C -7.588 0.339 -0.186 1.00 . A A . 12 LYS CG 1 1
2 864 1 1 12 LYS H H -8.918 -1.655 3.032 1.00 . A A . 12 LYS H 1 1
2 865 1 1 12 LYS HA H -7.548 -2.137 0.653 1.00 . A A . 12 LYS HA 1 1
2 866 1 1 12 LYS HB2 H -9.155 -0.236 1.166 1.00 . A A . 12 LYS HB2 1 1
2 867 1 1 12 LYS HB3 H -7.795 0.585 1.934 1.00 . A A . 12 LYS HB3 1 1
2 868 1 1 12 LYS HD2 H -9.400 1.464 -0.431 1.00 . A A . 12 LYS HD2 1 1
2 869 1 1 12 LYS HD3 H -8.000 2.434 0.029 1.00 . A A . 12 LYS HD3 1 1
2 870 1 1 12 LYS HE2 H -7.030 2.177 -2.185 1.00 . A A . 12 LYS HE2 1 1
2 871 1 1 12 LYS HE3 H -8.314 1.065 -2.657 1.00 . A A . 12 LYS HE3 1 1
2 872 1 1 12 LYS HG2 H -6.528 0.545 -0.137 1.00 . A A . 12 LYS HG2 1 1
2 873 1 1 12 LYS HG3 H -7.774 -0.430 -0.922 1.00 . A A . 12 LYS HG3 1 1
2 874 1 1 12 LYS HZ1 H -9.254 3.589 -1.634 1.00 . A A . 12 LYS HZ1 1 1
2 875 1 1 12 LYS HZ2 H -9.732 2.733 -3.018 1.00 . A A . 12 LYS HZ2 1 1
2 876 1 1 12 LYS HZ3 H -8.354 3.724 -3.067 1.00 . A A . 12 LYS HZ3 1 1
2 877 1 1 12 LYS N N -8.140 -2.102 2.641 1.00 . A A . 12 LYS N 1 1
2 878 1 1 12 LYS NZ N -8.917 3.080 -2.475 1.00 . A A . 12 LYS NZ 1 1
2 879 1 1 12 LYS O O -5.129 -1.381 0.930 1.00 . A A . 12 LYS O 1 1
2 880 1 1 13 ILE C C -3.533 -2.237 3.473 1.00 . A A . 13 ILE C 1 1
2 881 1 1 13 ILE CA C -4.267 -0.902 3.491 1.00 . A A . 13 ILE CA 1 1
2 882 1 1 13 ILE CB C -4.203 -0.270 4.885 1.00 . A A . 13 ILE CB 1 1
2 883 1 1 13 ILE CD1 C -3.138 -1.882 6.509 1.00 . A A . 13 ILE CD1 1 1
2 884 1 1 13 ILE CG1 C -4.467 -1.321 5.982 1.00 . A A . 13 ILE CG1 1 1
2 885 1 1 13 ILE CG2 C -5.252 0.842 4.985 1.00 . A A . 13 ILE CG2 1 1
2 886 1 1 13 ILE H H -6.354 -1.036 3.776 1.00 . A A . 13 ILE H 1 1
2 887 1 1 13 ILE HA H -3.790 -0.235 2.788 1.00 . A A . 13 ILE HA 1 1
2 888 1 1 13 ILE HB H -3.232 0.154 5.024 1.00 . A A . 13 ILE HB 1 1
2 889 1 1 13 ILE HD11 H -2.788 -1.267 7.324 1.00 . A A . 13 ILE HD11 1 1
2 890 1 1 13 ILE HD12 H -2.403 -1.884 5.718 1.00 . A A . 13 ILE HD12 1 1
2 891 1 1 13 ILE HD13 H -3.289 -2.891 6.860 1.00 . A A . 13 ILE HD13 1 1
2 892 1 1 13 ILE HG12 H -5.003 -0.860 6.800 1.00 . A A . 13 ILE HG12 1 1
2 893 1 1 13 ILE HG13 H -5.058 -2.125 5.583 1.00 . A A . 13 ILE HG13 1 1
2 894 1 1 13 ILE HG21 H -6.218 0.408 5.195 1.00 . A A . 13 ILE HG21 1 1
2 895 1 1 13 ILE HG22 H -5.295 1.383 4.051 1.00 . A A . 13 ILE HG22 1 1
2 896 1 1 13 ILE HG23 H -4.982 1.520 5.782 1.00 . A A . 13 ILE HG23 1 1
2 897 1 1 13 ILE N N -5.651 -1.081 3.096 1.00 . A A . 13 ILE N 1 1
2 898 1 1 13 ILE O O -2.365 -2.312 3.095 1.00 . A A . 13 ILE O 1 1
2 899 1 1 14 GLY C C -3.043 -4.975 2.554 1.00 . A A . 14 GLY C 1 1
2 900 1 1 14 GLY CA C -3.644 -4.621 3.908 1.00 . A A . 14 GLY CA 1 1
2 901 1 1 14 GLY H H -5.156 -3.161 4.166 1.00 . A A . 14 GLY H 1 1
2 902 1 1 14 GLY HA2 H -2.869 -4.653 4.661 1.00 . A A . 14 GLY HA2 1 1
2 903 1 1 14 GLY HA3 H -4.409 -5.340 4.152 1.00 . A A . 14 GLY HA3 1 1
2 904 1 1 14 GLY N N -4.230 -3.288 3.880 1.00 . A A . 14 GLY N 1 1
2 905 1 1 14 GLY O O -1.906 -5.441 2.472 1.00 . A A . 14 GLY O 1 1
2 906 1 1 15 LYS C C -2.332 -4.003 -0.317 1.00 . A A . 15 LYS C 1 1
2 907 1 1 15 LYS CA C -3.334 -5.055 0.147 1.00 . A A . 15 LYS CA 1 1
2 908 1 1 15 LYS CB C -4.508 -5.099 -0.835 1.00 . A A . 15 LYS CB 1 1
2 909 1 1 15 LYS CD C -6.941 -5.177 -0.235 1.00 . A A . 15 LYS CD 1 1
2 910 1 1 15 LYS CE C -8.078 -6.069 0.269 1.00 . A A . 15 LYS CE 1 1
2 911 1 1 15 LYS CG C -5.638 -5.979 -0.274 1.00 . A A . 15 LYS CG 1 1
2 912 1 1 15 LYS H H -4.712 -4.378 1.618 1.00 . A A . 15 LYS H 1 1
2 913 1 1 15 LYS HA H -2.850 -6.020 0.155 1.00 . A A . 15 LYS HA 1 1
2 914 1 1 15 LYS HB2 H -4.874 -4.094 -0.996 1.00 . A A . 15 LYS HB2 1 1
2 915 1 1 15 LYS HB3 H -4.169 -5.508 -1.776 1.00 . A A . 15 LYS HB3 1 1
2 916 1 1 15 LYS HD2 H -6.822 -4.334 0.430 1.00 . A A . 15 LYS HD2 1 1
2 917 1 1 15 LYS HD3 H -7.175 -4.822 -1.226 1.00 . A A . 15 LYS HD3 1 1
2 918 1 1 15 LYS HE2 H -8.934 -5.458 0.512 1.00 . A A . 15 LYS HE2 1 1
2 919 1 1 15 LYS HE3 H -8.347 -6.777 -0.501 1.00 . A A . 15 LYS HE3 1 1
2 920 1 1 15 LYS HG2 H -5.771 -6.844 -0.909 1.00 . A A . 15 LYS HG2 1 1
2 921 1 1 15 LYS HG3 H -5.389 -6.304 0.724 1.00 . A A . 15 LYS HG3 1 1
2 922 1 1 15 LYS HZ1 H -7.121 -7.666 1.203 1.00 . A A . 15 LYS HZ1 1 1
2 923 1 1 15 LYS HZ2 H -8.457 -7.065 2.057 1.00 . A A . 15 LYS HZ2 1 1
2 924 1 1 15 LYS HZ3 H -6.998 -6.195 2.044 1.00 . A A . 15 LYS HZ3 1 1
2 925 1 1 15 LYS N N -3.811 -4.751 1.493 1.00 . A A . 15 LYS N 1 1
2 926 1 1 15 LYS NZ N -7.630 -6.805 1.484 1.00 . A A . 15 LYS NZ 1 1
2 927 1 1 15 LYS O O -1.250 -4.334 -0.805 1.00 . A A . 15 LYS O 1 1
2 928 1 1 16 GLU C C -0.533 -1.637 0.224 1.00 . A A . 16 GLU C 1 1
2 929 1 1 16 GLU CA C -1.829 -1.640 -0.583 1.00 . A A . 16 GLU CA 1 1
2 930 1 1 16 GLU CB C -2.551 -0.300 -0.400 1.00 . A A . 16 GLU CB 1 1
2 931 1 1 16 GLU CD C -4.420 -1.311 -1.728 1.00 . A A . 16 GLU CD 1 1
2 932 1 1 16 GLU CG C -3.535 -0.081 -1.551 1.00 . A A . 16 GLU CG 1 1
2 933 1 1 16 GLU H H -3.579 -2.533 0.221 1.00 . A A . 16 GLU H 1 1
2 934 1 1 16 GLU HA H -1.589 -1.763 -1.629 1.00 . A A . 16 GLU HA 1 1
2 935 1 1 16 GLU HB2 H -3.088 -0.308 0.538 1.00 . A A . 16 GLU HB2 1 1
2 936 1 1 16 GLU HB3 H -1.827 0.500 -0.392 1.00 . A A . 16 GLU HB3 1 1
2 937 1 1 16 GLU HG2 H -4.154 0.777 -1.335 1.00 . A A . 16 GLU HG2 1 1
2 938 1 1 16 GLU HG3 H -2.984 0.096 -2.463 1.00 . A A . 16 GLU HG3 1 1
2 939 1 1 16 GLU N N -2.701 -2.735 -0.168 1.00 . A A . 16 GLU N 1 1
2 940 1 1 16 GLU O O 0.559 -1.593 -0.345 1.00 . A A . 16 GLU O 1 1
2 941 1 1 16 GLU OE1 O -3.919 -2.312 -2.213 1.00 . A A . 16 GLU OE1 1 1
2 942 1 1 16 GLU OE2 O -5.585 -1.234 -1.378 1.00 . A A . 16 GLU OE2 1 1
2 943 1 1 17 PHE C C 1.519 -2.737 1.959 1.00 . A A . 17 PHE C 1 1
2 944 1 1 17 PHE CA C 0.519 -1.676 2.410 1.00 . A A . 17 PHE CA 1 1
2 945 1 1 17 PHE CB C 0.112 -1.936 3.861 1.00 . A A . 17 PHE CB 1 1
2 946 1 1 17 PHE CD1 C 2.138 -2.873 5.031 1.00 . A A . 17 PHE CD1 1 1
2 947 1 1 17 PHE CD2 C 1.613 -0.522 5.310 1.00 . A A . 17 PHE CD2 1 1
2 948 1 1 17 PHE CE1 C 3.254 -2.722 5.862 1.00 . A A . 17 PHE CE1 1 1
2 949 1 1 17 PHE CE2 C 2.729 -0.371 6.141 1.00 . A A . 17 PHE CE2 1 1
2 950 1 1 17 PHE CG C 1.316 -1.773 4.756 1.00 . A A . 17 PHE CG 1 1
2 951 1 1 17 PHE CZ C 3.550 -1.471 6.417 1.00 . A A . 17 PHE CZ 1 1
2 952 1 1 17 PHE H H -1.550 -1.710 1.947 1.00 . A A . 17 PHE H 1 1
2 953 1 1 17 PHE HA H 0.989 -0.707 2.351 1.00 . A A . 17 PHE HA 1 1
2 954 1 1 17 PHE HB2 H -0.650 -1.229 4.154 1.00 . A A . 17 PHE HB2 1 1
2 955 1 1 17 PHE HB3 H -0.271 -2.941 3.954 1.00 . A A . 17 PHE HB3 1 1
2 956 1 1 17 PHE HD1 H 1.910 -3.838 4.602 1.00 . A A . 17 PHE HD1 1 1
2 957 1 1 17 PHE HD2 H 0.979 0.327 5.096 1.00 . A A . 17 PHE HD2 1 1
2 958 1 1 17 PHE HE1 H 3.887 -3.570 6.075 1.00 . A A . 17 PHE HE1 1 1
2 959 1 1 17 PHE HE2 H 2.957 0.594 6.568 1.00 . A A . 17 PHE HE2 1 1
2 960 1 1 17 PHE HZ H 4.412 -1.355 7.058 1.00 . A A . 17 PHE HZ 1 1
2 961 1 1 17 PHE N N -0.657 -1.679 1.546 1.00 . A A . 17 PHE N 1 1
2 962 1 1 17 PHE O O 2.720 -2.479 1.893 1.00 . A A . 17 PHE O 1 1
2 963 1 1 18 LYS C C 2.641 -4.609 -0.051 1.00 . A A . 18 LYS C 1 1
2 964 1 1 18 LYS CA C 1.881 -5.015 1.207 1.00 . A A . 18 LYS CA 1 1
2 965 1 1 18 LYS CB C 1.047 -6.266 0.923 1.00 . A A . 18 LYS CB 1 1
2 966 1 1 18 LYS CD C 1.197 -8.761 0.799 1.00 . A A . 18 LYS CD 1 1
2 967 1 1 18 LYS CE C 0.174 -8.869 -0.334 1.00 . A A . 18 LYS CE 1 1
2 968 1 1 18 LYS CG C 1.979 -7.453 0.661 1.00 . A A . 18 LYS CG 1 1
2 969 1 1 18 LYS H H 0.050 -4.076 1.721 1.00 . A A . 18 LYS H 1 1
2 970 1 1 18 LYS HA H 2.590 -5.239 1.989 1.00 . A A . 18 LYS HA 1 1
2 971 1 1 18 LYS HB2 H 0.418 -6.479 1.776 1.00 . A A . 18 LYS HB2 1 1
2 972 1 1 18 LYS HB3 H 0.430 -6.098 0.054 1.00 . A A . 18 LYS HB3 1 1
2 973 1 1 18 LYS HD2 H 1.881 -9.595 0.748 1.00 . A A . 18 LYS HD2 1 1
2 974 1 1 18 LYS HD3 H 0.682 -8.774 1.748 1.00 . A A . 18 LYS HD3 1 1
2 975 1 1 18 LYS HE2 H -0.643 -8.188 -0.148 1.00 . A A . 18 LYS HE2 1 1
2 976 1 1 18 LYS HE3 H 0.646 -8.615 -1.271 1.00 . A A . 18 LYS HE3 1 1
2 977 1 1 18 LYS HG2 H 2.384 -7.378 -0.338 1.00 . A A . 18 LYS HG2 1 1
2 978 1 1 18 LYS HG3 H 2.786 -7.443 1.377 1.00 . A A . 18 LYS HG3 1 1
2 979 1 1 18 LYS HZ1 H -0.535 -10.611 0.560 1.00 . A A . 18 LYS HZ1 1 1
2 980 1 1 18 LYS HZ2 H 0.361 -10.875 -0.857 1.00 . A A . 18 LYS HZ2 1 1
2 981 1 1 18 LYS HZ3 H -1.226 -10.278 -0.957 1.00 . A A . 18 LYS HZ3 1 1
2 982 1 1 18 LYS N N 1.016 -3.928 1.651 1.00 . A A . 18 LYS N 1 1
2 983 1 1 18 LYS NZ N -0.346 -10.263 -0.402 1.00 . A A . 18 LYS NZ 1 1
2 984 1 1 18 LYS O O 3.859 -4.771 -0.129 1.00 . A A . 18 LYS O 1 1
2 985 1 1 19 ARG C C 3.507 -2.499 -2.015 1.00 . A A . 19 ARG C 1 1
2 986 1 1 19 ARG CA C 2.539 -3.649 -2.278 1.00 . A A . 19 ARG CA 1 1
2 987 1 1 19 ARG CB C 1.463 -3.202 -3.274 1.00 . A A . 19 ARG CB 1 1
2 988 1 1 19 ARG CD C 1.574 -4.880 -5.137 1.00 . A A . 19 ARG CD 1 1
2 989 1 1 19 ARG CG C 0.790 -4.431 -3.900 1.00 . A A . 19 ARG CG 1 1
2 990 1 1 19 ARG CZ C 1.237 -6.421 -6.983 1.00 . A A . 19 ARG CZ 1 1
2 991 1 1 19 ARG H H 0.951 -3.970 -0.911 1.00 . A A . 19 ARG H 1 1
2 992 1 1 19 ARG HA H 3.087 -4.477 -2.700 1.00 . A A . 19 ARG HA 1 1
2 993 1 1 19 ARG HB2 H 0.723 -2.610 -2.757 1.00 . A A . 19 ARG HB2 1 1
2 994 1 1 19 ARG HB3 H 1.918 -2.607 -4.052 1.00 . A A . 19 ARG HB3 1 1
2 995 1 1 19 ARG HD2 H 1.601 -4.073 -5.855 1.00 . A A . 19 ARG HD2 1 1
2 996 1 1 19 ARG HD3 H 2.583 -5.134 -4.849 1.00 . A A . 19 ARG HD3 1 1
2 997 1 1 19 ARG HE H 0.280 -6.555 -5.230 1.00 . A A . 19 ARG HE 1 1
2 998 1 1 19 ARG HG2 H 0.764 -5.236 -3.179 1.00 . A A . 19 ARG HG2 1 1
2 999 1 1 19 ARG HG3 H -0.219 -4.177 -4.191 1.00 . A A . 19 ARG HG3 1 1
2 1000 1 1 19 ARG HH11 H 2.562 -4.948 -7.278 1.00 . A A . 19 ARG HH11 1 1
2 1001 1 1 19 ARG HH12 H 2.338 -6.033 -8.610 1.00 . A A . 19 ARG HH12 1 1
2 1002 1 1 19 ARG HH21 H -0.017 -7.982 -6.973 1.00 . A A . 19 ARG HH21 1 1
2 1003 1 1 19 ARG HH22 H 0.879 -7.750 -8.436 1.00 . A A . 19 ARG HH22 1 1
2 1004 1 1 19 ARG N N 1.918 -4.078 -1.031 1.00 . A A . 19 ARG N 1 1
2 1005 1 1 19 ARG NE N 0.939 -6.042 -5.744 1.00 . A A . 19 ARG NE 1 1
2 1006 1 1 19 ARG NH1 N 2.114 -5.748 -7.678 1.00 . A A . 19 ARG NH1 1 1
2 1007 1 1 19 ARG NH2 N 0.654 -7.466 -7.504 1.00 . A A . 19 ARG NH2 1 1
2 1008 1 1 19 ARG O O 4.563 -2.407 -2.641 1.00 . A A . 19 ARG O 1 1
2 1009 1 1 20 ILE C C 5.330 -0.974 -0.202 1.00 . A A . 20 ILE C 1 1
2 1010 1 1 20 ILE CA C 3.983 -0.491 -0.735 1.00 . A A . 20 ILE CA 1 1
2 1011 1 1 20 ILE CB C 3.281 0.374 0.317 1.00 . A A . 20 ILE CB 1 1
2 1012 1 1 20 ILE CD1 C 1.288 1.844 0.704 1.00 . A A . 20 ILE CD1 1 1
2 1013 1 1 20 ILE CG1 C 2.192 1.213 -0.359 1.00 . A A . 20 ILE CG1 1 1
2 1014 1 1 20 ILE CG2 C 4.292 1.305 0.992 1.00 . A A . 20 ILE CG2 1 1
2 1015 1 1 20 ILE H H 2.289 -1.757 -0.612 1.00 . A A . 20 ILE H 1 1
2 1016 1 1 20 ILE HA H 4.151 0.103 -1.622 1.00 . A A . 20 ILE HA 1 1
2 1017 1 1 20 ILE HB H 2.832 -0.266 1.062 1.00 . A A . 20 ILE HB 1 1
2 1018 1 1 20 ILE HD11 H 0.532 1.133 1.001 1.00 . A A . 20 ILE HD11 1 1
2 1019 1 1 20 ILE HD12 H 0.814 2.724 0.296 1.00 . A A . 20 ILE HD12 1 1
2 1020 1 1 20 ILE HD13 H 1.879 2.121 1.564 1.00 . A A . 20 ILE HD13 1 1
2 1021 1 1 20 ILE HG12 H 2.654 1.993 -0.947 1.00 . A A . 20 ILE HG12 1 1
2 1022 1 1 20 ILE HG13 H 1.600 0.581 -1.004 1.00 . A A . 20 ILE HG13 1 1
2 1023 1 1 20 ILE HG21 H 4.879 0.743 1.705 1.00 . A A . 20 ILE HG21 1 1
2 1024 1 1 20 ILE HG22 H 3.766 2.096 1.506 1.00 . A A . 20 ILE HG22 1 1
2 1025 1 1 20 ILE HG23 H 4.945 1.732 0.245 1.00 . A A . 20 ILE HG23 1 1
2 1026 1 1 20 ILE N N 3.141 -1.629 -1.080 1.00 . A A . 20 ILE N 1 1
2 1027 1 1 20 ILE O O 6.383 -0.514 -0.640 1.00 . A A . 20 ILE O 1 1
2 1028 1 1 21 VAL C C 7.451 -2.937 0.231 1.00 . A A . 21 VAL C 1 1
2 1029 1 1 21 VAL CA C 6.511 -2.444 1.327 1.00 . A A . 21 VAL CA 1 1
2 1030 1 1 21 VAL CB C 6.173 -3.599 2.274 1.00 . A A . 21 VAL CB 1 1
2 1031 1 1 21 VAL CG1 C 7.464 -4.285 2.729 1.00 . A A . 21 VAL CG1 1 1
2 1032 1 1 21 VAL CG2 C 5.429 -3.054 3.497 1.00 . A A . 21 VAL CG2 1 1
2 1033 1 1 21 VAL H H 4.419 -2.239 1.053 1.00 . A A . 21 VAL H 1 1
2 1034 1 1 21 VAL HA H 7.004 -1.666 1.889 1.00 . A A . 21 VAL HA 1 1
2 1035 1 1 21 VAL HB H 5.549 -4.315 1.759 1.00 . A A . 21 VAL HB 1 1
2 1036 1 1 21 VAL HG11 H 7.854 -4.887 1.922 1.00 . A A . 21 VAL HG11 1 1
2 1037 1 1 21 VAL HG12 H 7.255 -4.916 3.579 1.00 . A A . 21 VAL HG12 1 1
2 1038 1 1 21 VAL HG13 H 8.191 -3.536 3.005 1.00 . A A . 21 VAL HG13 1 1
2 1039 1 1 21 VAL HG21 H 4.950 -3.870 4.018 1.00 . A A . 21 VAL HG21 1 1
2 1040 1 1 21 VAL HG22 H 4.683 -2.342 3.176 1.00 . A A . 21 VAL HG22 1 1
2 1041 1 1 21 VAL HG23 H 6.131 -2.567 4.157 1.00 . A A . 21 VAL HG23 1 1
2 1042 1 1 21 VAL N N 5.287 -1.907 0.744 1.00 . A A . 21 VAL N 1 1
2 1043 1 1 21 VAL O O 8.646 -2.641 0.246 1.00 . A A . 21 VAL O 1 1
2 1044 1 1 22 GLN C C 8.132 -3.089 -2.754 1.00 . A A . 22 GLN C 1 1
2 1045 1 1 22 GLN CA C 7.704 -4.216 -1.818 1.00 . A A . 22 GLN CA 1 1
2 1046 1 1 22 GLN CB C 6.893 -5.258 -2.599 1.00 . A A . 22 GLN CB 1 1
2 1047 1 1 22 GLN CD C 8.880 -5.507 -4.104 1.00 . A A . 22 GLN CD 1 1
2 1048 1 1 22 GLN CG C 7.838 -6.253 -3.278 1.00 . A A . 22 GLN CG 1 1
2 1049 1 1 22 GLN H H 5.946 -3.892 -0.679 1.00 . A A . 22 GLN H 1 1
2 1050 1 1 22 GLN HA H 8.586 -4.690 -1.413 1.00 . A A . 22 GLN HA 1 1
2 1051 1 1 22 GLN HB2 H 6.242 -5.788 -1.917 1.00 . A A . 22 GLN HB2 1 1
2 1052 1 1 22 GLN HB3 H 6.296 -4.762 -3.350 1.00 . A A . 22 GLN HB3 1 1
2 1053 1 1 22 GLN HE21 H 7.700 -5.317 -5.689 1.00 . A A . 22 GLN HE21 1 1
2 1054 1 1 22 GLN HE22 H 9.250 -4.644 -5.854 1.00 . A A . 22 GLN HE22 1 1
2 1055 1 1 22 GLN HG2 H 8.336 -6.845 -2.523 1.00 . A A . 22 GLN HG2 1 1
2 1056 1 1 22 GLN HG3 H 7.269 -6.904 -3.924 1.00 . A A . 22 GLN HG3 1 1
2 1057 1 1 22 GLN N N 6.904 -3.689 -0.719 1.00 . A A . 22 GLN N 1 1
2 1058 1 1 22 GLN NE2 N 8.585 -5.124 -5.317 1.00 . A A . 22 GLN NE2 1 1
2 1059 1 1 22 GLN O O 9.272 -3.052 -3.217 1.00 . A A . 22 GLN O 1 1
2 1060 1 1 22 GLN OE1 O 9.991 -5.267 -3.633 1.00 . A A . 22 GLN OE1 1 1
2 1061 1 1 23 ARG C C 8.618 -0.189 -3.341 1.00 . A A . 23 ARG C 1 1
2 1062 1 1 23 ARG CA C 7.494 -1.051 -3.911 1.00 . A A . 23 ARG CA 1 1
2 1063 1 1 23 ARG CB C 6.238 -0.196 -4.090 1.00 . A A . 23 ARG CB 1 1
2 1064 1 1 23 ARG CD C 5.282 1.793 -5.283 1.00 . A A . 23 ARG CD 1 1
2 1065 1 1 23 ARG CG C 6.462 0.813 -5.221 1.00 . A A . 23 ARG CG 1 1
2 1066 1 1 23 ARG CZ C 5.791 2.247 -7.634 1.00 . A A . 23 ARG CZ 1 1
2 1067 1 1 23 ARG H H 6.315 -2.259 -2.630 1.00 . A A . 23 ARG H 1 1
2 1068 1 1 23 ARG HA H 7.798 -1.430 -4.874 1.00 . A A . 23 ARG HA 1 1
2 1069 1 1 23 ARG HB2 H 5.401 -0.835 -4.336 1.00 . A A . 23 ARG HB2 1 1
2 1070 1 1 23 ARG HB3 H 6.029 0.334 -3.173 1.00 . A A . 23 ARG HB3 1 1
2 1071 1 1 23 ARG HD2 H 4.436 1.369 -4.765 1.00 . A A . 23 ARG HD2 1 1
2 1072 1 1 23 ARG HD3 H 5.562 2.721 -4.799 1.00 . A A . 23 ARG HD3 1 1
2 1073 1 1 23 ARG HE H 3.939 2.052 -6.903 1.00 . A A . 23 ARG HE 1 1
2 1074 1 1 23 ARG HG2 H 7.376 1.357 -5.036 1.00 . A A . 23 ARG HG2 1 1
2 1075 1 1 23 ARG HG3 H 6.540 0.285 -6.159 1.00 . A A . 23 ARG HG3 1 1
2 1076 1 1 23 ARG HH11 H 7.370 2.185 -6.407 1.00 . A A . 23 ARG HH11 1 1
2 1077 1 1 23 ARG HH12 H 7.732 2.443 -8.078 1.00 . A A . 23 ARG HH12 1 1
2 1078 1 1 23 ARG HH21 H 4.419 2.398 -9.084 1.00 . A A . 23 ARG HH21 1 1
2 1079 1 1 23 ARG HH22 H 6.066 2.567 -9.590 1.00 . A A . 23 ARG HH22 1 1
2 1080 1 1 23 ARG N N 7.207 -2.175 -3.028 1.00 . A A . 23 ARG N 1 1
2 1081 1 1 23 ARG NE N 4.892 2.048 -6.671 1.00 . A A . 23 ARG NE 1 1
2 1082 1 1 23 ARG NH1 N 7.063 2.296 -7.349 1.00 . A A . 23 ARG NH1 1 1
2 1083 1 1 23 ARG NH2 N 5.395 2.417 -8.865 1.00 . A A . 23 ARG NH2 1 1
2 1084 1 1 23 ARG O O 9.492 0.271 -4.075 1.00 . A A . 23 ARG O 1 1
2 1085 1 1 24 ILE C C 10.992 0.223 -1.575 1.00 . A A . 24 ILE C 1 1
2 1086 1 1 24 ILE CA C 9.609 0.836 -1.375 1.00 . A A . 24 ILE CA 1 1
2 1087 1 1 24 ILE CB C 9.306 0.950 0.122 1.00 . A A . 24 ILE CB 1 1
2 1088 1 1 24 ILE CD1 C 7.571 1.706 1.755 1.00 . A A . 24 ILE CD1 1 1
2 1089 1 1 24 ILE CG1 C 8.096 1.866 0.327 1.00 . A A . 24 ILE CG1 1 1
2 1090 1 1 24 ILE CG2 C 10.515 1.540 0.853 1.00 . A A . 24 ILE CG2 1 1
2 1091 1 1 24 ILE H H 7.866 -0.366 -1.493 1.00 . A A . 24 ILE H 1 1
2 1092 1 1 24 ILE HA H 9.600 1.825 -1.808 1.00 . A A . 24 ILE HA 1 1
2 1093 1 1 24 ILE HB H 9.088 -0.031 0.521 1.00 . A A . 24 ILE HB 1 1
2 1094 1 1 24 ILE HD11 H 6.745 2.384 1.913 1.00 . A A . 24 ILE HD11 1 1
2 1095 1 1 24 ILE HD12 H 8.361 1.930 2.456 1.00 . A A . 24 ILE HD12 1 1
2 1096 1 1 24 ILE HD13 H 7.235 0.689 1.902 1.00 . A A . 24 ILE HD13 1 1
2 1097 1 1 24 ILE HG12 H 8.392 2.893 0.165 1.00 . A A . 24 ILE HG12 1 1
2 1098 1 1 24 ILE HG13 H 7.319 1.600 -0.373 1.00 . A A . 24 ILE HG13 1 1
2 1099 1 1 24 ILE HG21 H 11.280 0.784 0.952 1.00 . A A . 24 ILE HG21 1 1
2 1100 1 1 24 ILE HG22 H 10.214 1.877 1.834 1.00 . A A . 24 ILE HG22 1 1
2 1101 1 1 24 ILE HG23 H 10.904 2.375 0.288 1.00 . A A . 24 ILE HG23 1 1
2 1102 1 1 24 ILE N N 8.588 0.025 -2.030 1.00 . A A . 24 ILE N 1 1
2 1103 1 1 24 ILE O O 11.917 0.894 -2.034 1.00 . A A . 24 ILE O 1 1
2 1104 1 1 25 LYS C C 12.990 -1.485 -2.757 1.00 . A A . 25 LYS C 1 1
2 1105 1 1 25 LYS CA C 12.410 -1.735 -1.370 1.00 . A A . 25 LYS CA 1 1
2 1106 1 1 25 LYS CB C 12.226 -3.242 -1.146 1.00 . A A . 25 LYS CB 1 1
2 1107 1 1 25 LYS CD C 13.509 -3.726 0.954 1.00 . A A . 25 LYS CD 1 1
2 1108 1 1 25 LYS CE C 14.894 -4.080 1.500 1.00 . A A . 25 LYS CE 1 1
2 1109 1 1 25 LYS CG C 13.515 -3.848 -0.573 1.00 . A A . 25 LYS CG 1 1
2 1110 1 1 25 LYS H H 10.359 -1.540 -0.868 1.00 . A A . 25 LYS H 1 1
2 1111 1 1 25 LYS HA H 13.094 -1.350 -0.629 1.00 . A A . 25 LYS HA 1 1
2 1112 1 1 25 LYS HB2 H 11.412 -3.404 -0.454 1.00 . A A . 25 LYS HB2 1 1
2 1113 1 1 25 LYS HB3 H 11.993 -3.722 -2.086 1.00 . A A . 25 LYS HB3 1 1
2 1114 1 1 25 LYS HD2 H 13.258 -2.714 1.234 1.00 . A A . 25 LYS HD2 1 1
2 1115 1 1 25 LYS HD3 H 12.779 -4.406 1.366 1.00 . A A . 25 LYS HD3 1 1
2 1116 1 1 25 LYS HE2 H 15.610 -3.340 1.173 1.00 . A A . 25 LYS HE2 1 1
2 1117 1 1 25 LYS HE3 H 14.863 -4.094 2.580 1.00 . A A . 25 LYS HE3 1 1
2 1118 1 1 25 LYS HG2 H 13.575 -4.892 -0.849 1.00 . A A . 25 LYS HG2 1 1
2 1119 1 1 25 LYS HG3 H 14.370 -3.322 -0.970 1.00 . A A . 25 LYS HG3 1 1
2 1120 1 1 25 LYS HZ1 H 16.280 -5.618 1.282 1.00 . A A . 25 LYS HZ1 1 1
2 1121 1 1 25 LYS HZ2 H 15.232 -5.439 -0.040 1.00 . A A . 25 LYS HZ2 1 1
2 1122 1 1 25 LYS HZ3 H 14.670 -6.147 1.399 1.00 . A A . 25 LYS HZ3 1 1
2 1123 1 1 25 LYS N N 11.129 -1.052 -1.228 1.00 . A A . 25 LYS N 1 1
2 1124 1 1 25 LYS NZ N 15.300 -5.422 0.997 1.00 . A A . 25 LYS NZ 1 1
2 1125 1 1 25 LYS O O 14.201 -1.333 -2.916 1.00 . A A . 25 LYS O 1 1
2 1126 1 1 26 ASP C C 12.931 0.283 -5.297 1.00 . A A . 26 ASP C 1 1
2 1127 1 1 26 ASP CA C 12.553 -1.184 -5.123 1.00 . A A . 26 ASP CA 1 1
2 1128 1 1 26 ASP CB C 11.433 -1.546 -6.101 1.00 . A A . 26 ASP CB 1 1
2 1129 1 1 26 ASP CG C 12.009 -1.768 -7.497 1.00 . A A . 26 ASP CG 1 1
2 1130 1 1 26 ASP H H 11.162 -1.551 -3.569 1.00 . A A . 26 ASP H 1 1
2 1131 1 1 26 ASP HA H 13.416 -1.798 -5.333 1.00 . A A . 26 ASP HA 1 1
2 1132 1 1 26 ASP HB2 H 10.945 -2.447 -5.766 1.00 . A A . 26 ASP HB2 1 1
2 1133 1 1 26 ASP HB3 H 10.713 -0.741 -6.136 1.00 . A A . 26 ASP HB3 1 1
2 1134 1 1 26 ASP N N 12.117 -1.431 -3.756 1.00 . A A . 26 ASP N 1 1
2 1135 1 1 26 ASP O O 13.775 0.624 -6.126 1.00 . A A . 26 ASP O 1 1
2 1136 1 1 26 ASP OD1 O 13.188 -1.516 -7.677 1.00 . A A . 26 ASP OD1 1 1
2 1137 1 1 26 ASP OD2 O 11.259 -2.189 -8.364 1.00 . A A . 26 ASP OD2 1 1
2 1138 1 1 27 PHE C C 14.036 2.869 -4.332 1.00 . A A . 27 PHE C 1 1
2 1139 1 1 27 PHE CA C 12.560 2.577 -4.588 1.00 . A A . 27 PHE CA 1 1
2 1140 1 1 27 PHE CB C 11.700 3.326 -3.567 1.00 . A A . 27 PHE CB 1 1
2 1141 1 1 27 PHE CD1 C 10.964 5.173 -5.115 1.00 . A A . 27 PHE CD1 1 1
2 1142 1 1 27 PHE CD2 C 12.216 5.758 -3.123 1.00 . A A . 27 PHE CD2 1 1
2 1143 1 1 27 PHE CE1 C 10.892 6.526 -5.468 1.00 . A A . 27 PHE CE1 1 1
2 1144 1 1 27 PHE CE2 C 12.144 7.111 -3.476 1.00 . A A . 27 PHE CE2 1 1
2 1145 1 1 27 PHE CG C 11.626 4.788 -3.944 1.00 . A A . 27 PHE CG 1 1
2 1146 1 1 27 PHE CZ C 11.482 7.495 -4.648 1.00 . A A . 27 PHE CZ 1 1
2 1147 1 1 27 PHE H H 11.626 0.812 -3.875 1.00 . A A . 27 PHE H 1 1
2 1148 1 1 27 PHE HA H 12.304 2.924 -5.577 1.00 . A A . 27 PHE HA 1 1
2 1149 1 1 27 PHE HB2 H 10.705 2.906 -3.558 1.00 . A A . 27 PHE HB2 1 1
2 1150 1 1 27 PHE HB3 H 12.138 3.230 -2.586 1.00 . A A . 27 PHE HB3 1 1
2 1151 1 1 27 PHE HD1 H 10.509 4.425 -5.748 1.00 . A A . 27 PHE HD1 1 1
2 1152 1 1 27 PHE HD2 H 12.727 5.462 -2.218 1.00 . A A . 27 PHE HD2 1 1
2 1153 1 1 27 PHE HE1 H 10.382 6.822 -6.372 1.00 . A A . 27 PHE HE1 1 1
2 1154 1 1 27 PHE HE2 H 12.599 7.859 -2.843 1.00 . A A . 27 PHE HE2 1 1
2 1155 1 1 27 PHE HZ H 11.427 8.538 -4.921 1.00 . A A . 27 PHE HZ 1 1
2 1156 1 1 27 PHE N N 12.292 1.145 -4.512 1.00 . A A . 27 PHE N 1 1
2 1157 1 1 27 PHE O O 14.691 3.530 -5.139 1.00 . A A . 27 PHE O 1 1
2 1158 1 1 28 LEU C C 16.852 2.243 -4.073 1.00 . A A . 28 LEU C 1 1
2 1159 1 1 28 LEU CA C 15.964 2.607 -2.887 1.00 . A A . 28 LEU CA 1 1
2 1160 1 1 28 LEU CB C 16.378 1.776 -1.668 1.00 . A A . 28 LEU CB 1 1
2 1161 1 1 28 LEU CD1 C 15.293 3.577 -0.280 1.00 . A A . 28 LEU CD1 1 1
2 1162 1 1 28 LEU CD2 C 14.078 1.426 -0.687 1.00 . A A . 28 LEU CD2 1 1
2 1163 1 1 28 LEU CG C 15.456 2.065 -0.472 1.00 . A A . 28 LEU CG 1 1
2 1164 1 1 28 LEU H H 14.002 1.858 -2.595 1.00 . A A . 28 LEU H 1 1
2 1165 1 1 28 LEU HA H 16.104 3.652 -2.663 1.00 . A A . 28 LEU HA 1 1
2 1166 1 1 28 LEU HB2 H 16.325 0.726 -1.918 1.00 . A A . 28 LEU HB2 1 1
2 1167 1 1 28 LEU HB3 H 17.394 2.023 -1.400 1.00 . A A . 28 LEU HB3 1 1
2 1168 1 1 28 LEU HD11 H 14.932 3.775 0.718 1.00 . A A . 28 LEU HD11 1 1
2 1169 1 1 28 LEU HD12 H 14.585 3.959 -1.000 1.00 . A A . 28 LEU HD12 1 1
2 1170 1 1 28 LEU HD13 H 16.248 4.064 -0.420 1.00 . A A . 28 LEU HD13 1 1
2 1171 1 1 28 LEU HD21 H 13.377 2.180 -1.007 1.00 . A A . 28 LEU HD21 1 1
2 1172 1 1 28 LEU HD22 H 13.737 0.994 0.243 1.00 . A A . 28 LEU HD22 1 1
2 1173 1 1 28 LEU HD23 H 14.144 0.651 -1.437 1.00 . A A . 28 LEU HD23 1 1
2 1174 1 1 28 LEU HG H 15.899 1.648 0.412 1.00 . A A . 28 LEU HG 1 1
2 1175 1 1 28 LEU N N 14.562 2.378 -3.211 1.00 . A A . 28 LEU N 1 1
2 1176 1 1 28 LEU O O 17.850 2.912 -4.340 1.00 . A A . 28 LEU O 1 1
2 1177 1 1 29 ARG C C 17.011 1.664 -7.126 1.00 . A A . 29 ARG C 1 1
2 1178 1 1 29 ARG CA C 17.257 0.742 -5.935 1.00 . A A . 29 ARG CA 1 1
2 1179 1 1 29 ARG CB C 16.871 -0.693 -6.306 1.00 . A A . 29 ARG CB 1 1
2 1180 1 1 29 ARG CD C 19.082 -1.862 -6.569 1.00 . A A . 29 ARG CD 1 1
2 1181 1 1 29 ARG CG C 17.881 -1.263 -7.312 1.00 . A A . 29 ARG CG 1 1
2 1182 1 1 29 ARG CZ C 19.826 -4.074 -5.899 1.00 . A A . 29 ARG CZ 1 1
2 1183 1 1 29 ARG H H 15.678 0.686 -4.522 1.00 . A A . 29 ARG H 1 1
2 1184 1 1 29 ARG HA H 18.305 0.768 -5.683 1.00 . A A . 29 ARG HA 1 1
2 1185 1 1 29 ARG HB2 H 16.864 -1.305 -5.414 1.00 . A A . 29 ARG HB2 1 1
2 1186 1 1 29 ARG HB3 H 15.886 -0.697 -6.749 1.00 . A A . 29 ARG HB3 1 1
2 1187 1 1 29 ARG HD2 H 19.961 -1.789 -7.192 1.00 . A A . 29 ARG HD2 1 1
2 1188 1 1 29 ARG HD3 H 19.250 -1.315 -5.653 1.00 . A A . 29 ARG HD3 1 1
2 1189 1 1 29 ARG HE H 17.920 -3.614 -6.303 1.00 . A A . 29 ARG HE 1 1
2 1190 1 1 29 ARG HG2 H 17.404 -2.034 -7.900 1.00 . A A . 29 ARG HG2 1 1
2 1191 1 1 29 ARG HG3 H 18.223 -0.475 -7.966 1.00 . A A . 29 ARG HG3 1 1
2 1192 1 1 29 ARG HH11 H 21.236 -2.661 -6.042 1.00 . A A . 29 ARG HH11 1 1
2 1193 1 1 29 ARG HH12 H 21.793 -4.229 -5.562 1.00 . A A . 29 ARG HH12 1 1
2 1194 1 1 29 ARG HH21 H 18.644 -5.674 -5.675 1.00 . A A . 29 ARG HH21 1 1
2 1195 1 1 29 ARG HH22 H 20.326 -5.934 -5.355 1.00 . A A . 29 ARG HH22 1 1
2 1196 1 1 29 ARG N N 16.483 1.181 -4.780 1.00 . A A . 29 ARG N 1 1
2 1197 1 1 29 ARG NE N 18.834 -3.263 -6.253 1.00 . A A . 29 ARG NE 1 1
2 1198 1 1 29 ARG NH1 N 21.047 -3.619 -5.830 1.00 . A A . 29 ARG NH1 1 1
2 1199 1 1 29 ARG NH2 N 19.579 -5.325 -5.621 1.00 . A A . 29 ARG NH2 1 1
2 1200 1 1 29 ARG O O 17.878 1.828 -7.984 1.00 . A A . 29 ARG O 1 1
2 1201 1 1 30 ASN C C 15.652 4.622 -7.852 1.00 . A A . 30 ASN C 1 1
2 1202 1 1 30 ASN CA C 15.474 3.163 -8.266 1.00 . A A . 30 ASN CA 1 1
2 1203 1 1 30 ASN CB C 14.022 2.927 -8.689 1.00 . A A . 30 ASN CB 1 1
2 1204 1 1 30 ASN CG C 13.900 1.587 -9.407 1.00 . A A . 30 ASN CG 1 1
2 1205 1 1 30 ASN H H 15.172 2.091 -6.461 1.00 . A A . 30 ASN H 1 1
2 1206 1 1 30 ASN HA H 16.116 2.959 -9.110 1.00 . A A . 30 ASN HA 1 1
2 1207 1 1 30 ASN HB2 H 13.389 2.924 -7.813 1.00 . A A . 30 ASN HB2 1 1
2 1208 1 1 30 ASN HB3 H 13.710 3.717 -9.355 1.00 . A A . 30 ASN HB3 1 1
2 1209 1 1 30 ASN HD21 H 14.634 0.540 -7.888 1.00 . A A . 30 ASN HD21 1 1
2 1210 1 1 30 ASN HD22 H 14.202 -0.370 -9.254 1.00 . A A . 30 ASN HD22 1 1
2 1211 1 1 30 ASN N N 15.824 2.261 -7.172 1.00 . A A . 30 ASN N 1 1
2 1212 1 1 30 ASN ND2 N 14.276 0.495 -8.798 1.00 . A A . 30 ASN ND2 1 1
2 1213 1 1 30 ASN O O 15.353 5.533 -8.624 1.00 . A A . 30 ASN O 1 1
2 1214 1 1 30 ASN OD1 O 13.450 1.533 -10.551 1.00 . A A . 30 ASN OD1 1 1
2 1215 1 1 31 LEU C C 17.468 6.877 -6.930 1.00 . A A . 31 LEU C 1 1
2 1216 1 1 31 LEU CA C 16.349 6.199 -6.144 1.00 . A A . 31 LEU CA 1 1
2 1217 1 1 31 LEU CB C 16.703 6.177 -4.647 1.00 . A A . 31 LEU CB 1 1
2 1218 1 1 31 LEU CD1 C 15.851 6.537 -2.310 1.00 . A A . 31 LEU CD1 1 1
2 1219 1 1 31 LEU CD2 C 15.103 8.061 -4.162 1.00 . A A . 31 LEU CD2 1 1
2 1220 1 1 31 LEU CG C 15.495 6.616 -3.803 1.00 . A A . 31 LEU CG 1 1
2 1221 1 1 31 LEU H H 16.362 4.079 -6.058 1.00 . A A . 31 LEU H 1 1
2 1222 1 1 31 LEU HA H 15.439 6.761 -6.286 1.00 . A A . 31 LEU HA 1 1
2 1223 1 1 31 LEU HB2 H 16.989 5.174 -4.365 1.00 . A A . 31 LEU HB2 1 1
2 1224 1 1 31 LEU HB3 H 17.529 6.848 -4.459 1.00 . A A . 31 LEU HB3 1 1
2 1225 1 1 31 LEU HD11 H 14.973 6.263 -1.746 1.00 . A A . 31 LEU HD11 1 1
2 1226 1 1 31 LEU HD12 H 16.208 7.499 -1.971 1.00 . A A . 31 LEU HD12 1 1
2 1227 1 1 31 LEU HD13 H 16.622 5.798 -2.157 1.00 . A A . 31 LEU HD13 1 1
2 1228 1 1 31 LEU HD21 H 14.242 8.047 -4.815 1.00 . A A . 31 LEU HD21 1 1
2 1229 1 1 31 LEU HD22 H 15.926 8.549 -4.664 1.00 . A A . 31 LEU HD22 1 1
2 1230 1 1 31 LEU HD23 H 14.859 8.606 -3.262 1.00 . A A . 31 LEU HD23 1 1
2 1231 1 1 31 LEU HG H 14.663 5.957 -4.005 1.00 . A A . 31 LEU HG 1 1
2 1232 1 1 31 LEU N N 16.139 4.840 -6.633 1.00 . A A . 31 LEU N 1 1
2 1233 1 1 31 LEU O O 17.673 8.086 -6.819 1.00 . A A . 31 LEU O 1 1
2 1234 1 1 32 VAL C C 18.841 6.855 -9.969 1.00 . A A . 32 VAL C 1 1
2 1235 1 1 32 VAL CA C 19.291 6.625 -8.521 1.00 . A A . 32 VAL CA 1 1
2 1236 1 1 32 VAL CB C 20.470 5.645 -8.504 1.00 . A A . 32 VAL CB 1 1
2 1237 1 1 32 VAL CG1 C 21.276 5.835 -7.216 1.00 . A A . 32 VAL CG1 1 1
2 1238 1 1 32 VAL CG2 C 19.944 4.209 -8.564 1.00 . A A . 32 VAL CG2 1 1
2 1239 1 1 32 VAL H H 17.983 5.134 -7.769 1.00 . A A . 32 VAL H 1 1
2 1240 1 1 32 VAL HA H 19.614 7.559 -8.092 1.00 . A A . 32 VAL HA 1 1
2 1241 1 1 32 VAL HB H 21.108 5.835 -9.355 1.00 . A A . 32 VAL HB 1 1
2 1242 1 1 32 VAL HG11 H 20.627 5.701 -6.363 1.00 . A A . 32 VAL HG11 1 1
2 1243 1 1 32 VAL HG12 H 21.695 6.829 -7.197 1.00 . A A . 32 VAL HG12 1 1
2 1244 1 1 32 VAL HG13 H 22.073 5.107 -7.181 1.00 . A A . 32 VAL HG13 1 1
2 1245 1 1 32 VAL HG21 H 19.373 3.997 -7.673 1.00 . A A . 32 VAL HG21 1 1
2 1246 1 1 32 VAL HG22 H 20.777 3.523 -8.629 1.00 . A A . 32 VAL HG22 1 1
2 1247 1 1 32 VAL HG23 H 19.314 4.091 -9.432 1.00 . A A . 32 VAL HG23 1 1
2 1248 1 1 32 VAL N N 18.192 6.090 -7.722 1.00 . A A . 32 VAL N 1 1
2 1249 1 1 32 VAL O O 18.615 5.899 -10.709 1.00 . A A . 32 VAL O 1 1
2 1250 1 1 33 PRO C C 19.438 8.346 -12.767 1.00 . A A . 33 PRO C 1 1
2 1251 1 1 33 PRO CA C 18.279 8.424 -11.774 1.00 . A A . 33 PRO CA 1 1
2 1252 1 1 33 PRO CB C 17.761 9.856 -11.643 1.00 . A A . 33 PRO CB 1 1
2 1253 1 1 33 PRO CD C 18.950 9.311 -9.593 1.00 . A A . 33 PRO CD 1 1
2 1254 1 1 33 PRO CG C 18.568 10.459 -10.539 1.00 . A A . 33 PRO CG 1 1
2 1255 1 1 33 PRO HA H 17.475 7.776 -12.084 1.00 . A A . 33 PRO HA 1 1
2 1256 1 1 33 PRO HB2 H 17.916 10.398 -12.567 1.00 . A A . 33 PRO HB2 1 1
2 1257 1 1 33 PRO HB3 H 16.715 9.855 -11.378 1.00 . A A . 33 PRO HB3 1 1
2 1258 1 1 33 PRO HD2 H 19.993 9.385 -9.314 1.00 . A A . 33 PRO HD2 1 1
2 1259 1 1 33 PRO HD3 H 18.319 9.317 -8.717 1.00 . A A . 33 PRO HD3 1 1
2 1260 1 1 33 PRO HG2 H 19.459 10.921 -10.943 1.00 . A A . 33 PRO HG2 1 1
2 1261 1 1 33 PRO HG3 H 17.981 11.189 -10.004 1.00 . A A . 33 PRO HG3 1 1
2 1262 1 1 33 PRO N N 18.708 8.092 -10.387 1.00 . A A . 33 PRO N 1 1
2 1263 1 1 33 PRO O O 19.245 8.010 -13.936 1.00 . A A . 33 PRO O 1 1
2 1264 1 1 34 ARG C C 21.890 7.309 -13.914 1.00 . A A . 34 ARG C 1 1
2 1265 1 1 34 ARG CA C 21.821 8.623 -13.142 1.00 . A A . 34 ARG CA 1 1
2 1266 1 1 34 ARG CB C 23.083 8.782 -12.290 1.00 . A A . 34 ARG CB 1 1
2 1267 1 1 34 ARG CD C 24.060 10.079 -10.389 1.00 . A A . 34 ARG CD 1 1
2 1268 1 1 34 ARG CG C 23.005 10.088 -11.497 1.00 . A A . 34 ARG CG 1 1
2 1269 1 1 34 ARG CZ C 26.482 10.186 -10.247 1.00 . A A . 34 ARG CZ 1 1
2 1270 1 1 34 ARG H H 20.730 8.919 -11.351 1.00 . A A . 34 ARG H 1 1
2 1271 1 1 34 ARG HA H 21.772 9.441 -13.846 1.00 . A A . 34 ARG HA 1 1
2 1272 1 1 34 ARG HB2 H 23.162 7.949 -11.606 1.00 . A A . 34 ARG HB2 1 1
2 1273 1 1 34 ARG HB3 H 23.950 8.804 -12.932 1.00 . A A . 34 ARG HB3 1 1
2 1274 1 1 34 ARG HD2 H 24.014 11.010 -9.845 1.00 . A A . 34 ARG HD2 1 1
2 1275 1 1 34 ARG HD3 H 23.859 9.260 -9.714 1.00 . A A . 34 ARG HD3 1 1
2 1276 1 1 34 ARG HE H 25.486 9.608 -11.885 1.00 . A A . 34 ARG HE 1 1
2 1277 1 1 34 ARG HG2 H 23.186 10.923 -12.160 1.00 . A A . 34 ARG HG2 1 1
2 1278 1 1 34 ARG HG3 H 22.024 10.185 -11.058 1.00 . A A . 34 ARG HG3 1 1
2 1279 1 1 34 ARG HH11 H 25.463 10.713 -8.605 1.00 . A A . 34 ARG HH11 1 1
2 1280 1 1 34 ARG HH12 H 27.189 10.800 -8.477 1.00 . A A . 34 ARG HH12 1 1
2 1281 1 1 34 ARG HH21 H 27.749 9.719 -11.724 1.00 . A A . 34 ARG HH21 1 1
2 1282 1 1 34 ARG HH22 H 28.482 10.237 -10.243 1.00 . A A . 34 ARG HH22 1 1
2 1283 1 1 34 ARG N N 20.638 8.659 -12.291 1.00 . A A . 34 ARG N 1 1
2 1284 1 1 34 ARG NE N 25.392 9.918 -10.960 1.00 . A A . 34 ARG NE 1 1
2 1285 1 1 34 ARG NH1 N 26.369 10.599 -9.013 1.00 . A A . 34 ARG NH1 1 1
2 1286 1 1 34 ARG NH2 N 27.663 10.036 -10.780 1.00 . A A . 34 ARG NH2 1 1
2 1287 1 1 34 ARG O O 22.685 7.163 -14.841 1.00 . A A . 34 ARG O 1 1
2 1288 1 1 35 THR C C 20.302 5.148 -15.524 1.00 . A A . 35 THR C 1 1
2 1289 1 1 35 THR CA C 21.027 5.054 -14.184 1.00 . A A . 35 THR CA 1 1
2 1290 1 1 35 THR CB C 20.331 4.024 -13.286 1.00 . A A . 35 THR CB 1 1
2 1291 1 1 35 THR CG2 C 20.900 2.626 -13.553 1.00 . A A . 35 THR CG2 1 1
2 1292 1 1 35 THR H H 20.440 6.526 -12.776 1.00 . A A . 35 THR H 1 1
2 1293 1 1 35 THR HA H 22.043 4.734 -14.360 1.00 . A A . 35 THR HA 1 1
2 1294 1 1 35 THR HB H 19.270 4.021 -13.492 1.00 . A A . 35 THR HB 1 1
2 1295 1 1 35 THR HG1 H 20.982 3.628 -11.497 1.00 . A A . 35 THR HG1 1 1
2 1296 1 1 35 THR HG21 H 20.169 1.880 -13.277 1.00 . A A . 35 THR HG21 1 1
2 1297 1 1 35 THR HG22 H 21.795 2.485 -12.967 1.00 . A A . 35 THR HG22 1 1
2 1298 1 1 35 THR HG23 H 21.137 2.525 -14.603 1.00 . A A . 35 THR HG23 1 1
2 1299 1 1 35 THR N N 21.052 6.354 -13.523 1.00 . A A . 35 THR N 1 1
2 1300 1 1 35 THR O O 20.293 6.198 -16.165 1.00 . A A . 35 THR O 1 1
2 1301 1 1 35 THR OG1 O 20.545 4.368 -11.924 1.00 . A A . 35 THR OG1 1 1
2 1302 1 1 36 GLU C C 17.790 4.962 -17.176 1.00 . A A . 36 GLU C 1 1
2 1303 1 1 36 GLU CA C 18.975 4.001 -17.203 1.00 . A A . 36 GLU CA 1 1
2 1304 1 1 36 GLU CB C 18.476 2.580 -17.473 1.00 . A A . 36 GLU CB 1 1
2 1305 1 1 36 GLU CD C 19.254 0.200 -17.508 1.00 . A A . 36 GLU CD 1 1
2 1306 1 1 36 GLU CG C 19.674 1.655 -17.696 1.00 . A A . 36 GLU CG 1 1
2 1307 1 1 36 GLU H H 19.743 3.235 -15.384 1.00 . A A . 36 GLU H 1 1
2 1308 1 1 36 GLU HA H 19.644 4.291 -17.998 1.00 . A A . 36 GLU HA 1 1
2 1309 1 1 36 GLU HB2 H 17.903 2.233 -16.625 1.00 . A A . 36 GLU HB2 1 1
2 1310 1 1 36 GLU HB3 H 17.853 2.579 -18.355 1.00 . A A . 36 GLU HB3 1 1
2 1311 1 1 36 GLU HG2 H 20.051 1.792 -18.700 1.00 . A A . 36 GLU HG2 1 1
2 1312 1 1 36 GLU HG3 H 20.451 1.897 -16.986 1.00 . A A . 36 GLU HG3 1 1
2 1313 1 1 36 GLU N N 19.699 4.040 -15.939 1.00 . A A . 36 GLU N 1 1
2 1314 1 1 36 GLU O O 17.162 5.160 -16.136 1.00 . A A . 36 GLU O 1 1
2 1315 1 1 36 GLU OE1 O 19.061 -0.197 -16.370 1.00 . A A . 36 GLU OE1 1 1
2 1316 1 1 36 GLU OE2 O 19.131 -0.494 -18.503 1.00 . A A . 36 GLU OE2 1 1
2 1317 1 1 37 SER C C 15.057 5.748 -18.568 1.00 . A A . 37 SER C 1 1
2 1318 1 1 37 SER CA C 16.378 6.496 -18.426 1.00 . A A . 37 SER CA 1 1
2 1319 1 1 37 SER CB C 16.578 7.416 -19.631 1.00 . A A . 37 SER CB 1 1
2 1320 1 1 37 SER H H 18.026 5.360 -19.124 1.00 . A A . 37 SER H 1 1
2 1321 1 1 37 SER HA H 16.346 7.096 -17.530 1.00 . A A . 37 SER HA 1 1
2 1322 1 1 37 SER HB2 H 17.486 7.981 -19.507 1.00 . A A . 37 SER HB2 1 1
2 1323 1 1 37 SER HB3 H 16.647 6.819 -20.530 1.00 . A A . 37 SER HB3 1 1
2 1324 1 1 37 SER HG H 15.823 9.184 -19.930 1.00 . A A . 37 SER HG 1 1
2 1325 1 1 37 SER N N 17.490 5.556 -18.327 1.00 . A A . 37 SER N 1 1
2 1326 1 1 37 SER O O 14.933 4.975 -19.504 1.00 . A A . 37 SER O 1 1
2 1327 1 1 37 SER OXT O 14.187 5.957 -17.738 1.00 . A A . 37 SER OXT 1 1
2 1328 1 1 37 SER OG O 15.479 8.312 -19.725 1.00 . A A . 37 SER OG 1 1
3 1329 1 1 1 LEU C C -22.240 2.351 5.515 1.00 . A A . 1 LEU C 1 1
3 1330 1 1 1 LEU CA C -23.584 1.636 5.572 1.00 . A A . 1 LEU CA 1 1
3 1331 1 1 1 LEU CB C -23.792 0.810 4.298 1.00 . A A . 1 LEU CB 1 1
3 1332 1 1 1 LEU CD1 C -23.621 1.197 1.824 1.00 . A A . 1 LEU CD1 1 1
3 1333 1 1 1 LEU CD2 C -25.727 1.790 3.031 1.00 . A A . 1 LEU CD2 1 1
3 1334 1 1 1 LEU CG C -24.198 1.734 3.138 1.00 . A A . 1 LEU CG 1 1
3 1335 1 1 1 LEU H1 H -25.580 2.153 5.862 1.00 . A A . 1 LEU H1 1 1
3 1336 1 1 1 LEU H2 H -24.736 3.200 4.823 1.00 . A A . 1 LEU H2 1 1
3 1337 1 1 1 LEU H3 H -24.476 3.271 6.501 1.00 . A A . 1 LEU H3 1 1
3 1338 1 1 1 LEU HA H -23.599 0.979 6.430 1.00 . A A . 1 LEU HA 1 1
3 1339 1 1 1 LEU HB2 H -22.872 0.300 4.049 1.00 . A A . 1 LEU HB2 1 1
3 1340 1 1 1 LEU HB3 H -24.571 0.081 4.465 1.00 . A A . 1 LEU HB3 1 1
3 1341 1 1 1 LEU HD11 H -23.838 0.143 1.740 1.00 . A A . 1 LEU HD11 1 1
3 1342 1 1 1 LEU HD12 H -22.551 1.346 1.815 1.00 . A A . 1 LEU HD12 1 1
3 1343 1 1 1 LEU HD13 H -24.066 1.724 0.994 1.00 . A A . 1 LEU HD13 1 1
3 1344 1 1 1 LEU HD21 H -26.087 0.893 2.548 1.00 . A A . 1 LEU HD21 1 1
3 1345 1 1 1 LEU HD22 H -26.015 2.653 2.448 1.00 . A A . 1 LEU HD22 1 1
3 1346 1 1 1 LEU HD23 H -26.156 1.864 4.018 1.00 . A A . 1 LEU HD23 1 1
3 1347 1 1 1 LEU HG H -23.813 2.728 3.316 1.00 . A A . 1 LEU HG 1 1
3 1348 1 1 1 LEU N N -24.676 2.640 5.700 1.00 . A A . 1 LEU N 1 1
3 1349 1 1 1 LEU O O -21.311 1.893 4.853 1.00 . A A . 1 LEU O 1 1
3 1350 1 1 2 LEU C C -19.858 3.511 7.069 1.00 . A A . 2 LEU C 1 1
3 1351 1 1 2 LEU CA C -20.899 4.239 6.234 1.00 . A A . 2 LEU CA 1 1
3 1352 1 1 2 LEU CB C -21.150 5.644 6.801 1.00 . A A . 2 LEU CB 1 1
3 1353 1 1 2 LEU CD1 C -18.726 6.209 6.465 1.00 . A A . 2 LEU CD1 1 1
3 1354 1 1 2 LEU CD2 C -20.393 6.753 4.668 1.00 . A A . 2 LEU CD2 1 1
3 1355 1 1 2 LEU CG C -20.167 6.653 6.187 1.00 . A A . 2 LEU CG 1 1
3 1356 1 1 2 LEU H H -22.914 3.796 6.729 1.00 . A A . 2 LEU H 1 1
3 1357 1 1 2 LEU HA H -20.534 4.320 5.230 1.00 . A A . 2 LEU HA 1 1
3 1358 1 1 2 LEU HB2 H -22.161 5.946 6.570 1.00 . A A . 2 LEU HB2 1 1
3 1359 1 1 2 LEU HB3 H -21.020 5.627 7.873 1.00 . A A . 2 LEU HB3 1 1
3 1360 1 1 2 LEU HD11 H -18.072 7.064 6.414 1.00 . A A . 2 LEU HD11 1 1
3 1361 1 1 2 LEU HD12 H -18.424 5.485 5.727 1.00 . A A . 2 LEU HD12 1 1
3 1362 1 1 2 LEU HD13 H -18.665 5.767 7.448 1.00 . A A . 2 LEU HD13 1 1
3 1363 1 1 2 LEU HD21 H -19.672 6.136 4.150 1.00 . A A . 2 LEU HD21 1 1
3 1364 1 1 2 LEU HD22 H -20.275 7.779 4.356 1.00 . A A . 2 LEU HD22 1 1
3 1365 1 1 2 LEU HD23 H -21.391 6.417 4.425 1.00 . A A . 2 LEU HD23 1 1
3 1366 1 1 2 LEU HG H -20.330 7.622 6.637 1.00 . A A . 2 LEU HG 1 1
3 1367 1 1 2 LEU N N -22.142 3.476 6.216 1.00 . A A . 2 LEU N 1 1
3 1368 1 1 2 LEU O O -18.703 3.378 6.669 1.00 . A A . 2 LEU O 1 1
3 1369 1 1 3 GLY C C -18.770 1.121 8.323 1.00 . A A . 3 GLY C 1 1
3 1370 1 1 3 GLY CA C -19.379 2.284 9.092 1.00 . A A . 3 GLY CA 1 1
3 1371 1 1 3 GLY H H -21.216 3.146 8.477 1.00 . A A . 3 GLY H 1 1
3 1372 1 1 3 GLY HA2 H -18.593 2.943 9.435 1.00 . A A . 3 GLY HA2 1 1
3 1373 1 1 3 GLY HA3 H -19.927 1.902 9.940 1.00 . A A . 3 GLY HA3 1 1
3 1374 1 1 3 GLY N N -20.281 3.022 8.221 1.00 . A A . 3 GLY N 1 1
3 1375 1 1 3 GLY O O -17.607 0.770 8.514 1.00 . A A . 3 GLY O 1 1
3 1376 1 1 4 ASP C C -18.156 -0.072 5.544 1.00 . A A . 4 ASP C 1 1
3 1377 1 1 4 ASP CA C -19.120 -0.573 6.612 1.00 . A A . 4 ASP CA 1 1
3 1378 1 1 4 ASP CB C -20.322 -1.242 5.945 1.00 . A A . 4 ASP CB 1 1
3 1379 1 1 4 ASP CG C -19.908 -2.579 5.341 1.00 . A A . 4 ASP CG 1 1
3 1380 1 1 4 ASP H H -20.485 0.881 7.321 1.00 . A A . 4 ASP H 1 1
3 1381 1 1 4 ASP HA H -18.616 -1.294 7.236 1.00 . A A . 4 ASP HA 1 1
3 1382 1 1 4 ASP HB2 H -21.093 -1.403 6.682 1.00 . A A . 4 ASP HB2 1 1
3 1383 1 1 4 ASP HB3 H -20.704 -0.599 5.165 1.00 . A A . 4 ASP HB3 1 1
3 1384 1 1 4 ASP N N -19.572 0.541 7.435 1.00 . A A . 4 ASP N 1 1
3 1385 1 1 4 ASP O O -17.232 -0.780 5.138 1.00 . A A . 4 ASP O 1 1
3 1386 1 1 4 ASP OD1 O -19.642 -3.493 6.103 1.00 . A A . 4 ASP OD1 1 1
3 1387 1 1 4 ASP OD2 O -19.863 -2.670 4.125 1.00 . A A . 4 ASP OD2 1 1
3 1388 1 1 5 PHE C C -16.146 2.012 4.649 1.00 . A A . 5 PHE C 1 1
3 1389 1 1 5 PHE CA C -17.531 1.772 4.085 1.00 . A A . 5 PHE CA 1 1
3 1390 1 1 5 PHE CB C -18.133 3.110 3.668 1.00 . A A . 5 PHE CB 1 1
3 1391 1 1 5 PHE CD1 C -17.162 3.037 1.339 1.00 . A A . 5 PHE CD1 1 1
3 1392 1 1 5 PHE CD2 C -16.737 4.984 2.722 1.00 . A A . 5 PHE CD2 1 1
3 1393 1 1 5 PHE CE1 C -16.412 3.611 0.305 1.00 . A A . 5 PHE CE1 1 1
3 1394 1 1 5 PHE CE2 C -15.988 5.556 1.689 1.00 . A A . 5 PHE CE2 1 1
3 1395 1 1 5 PHE CG C -17.324 3.723 2.548 1.00 . A A . 5 PHE CG 1 1
3 1396 1 1 5 PHE CZ C -15.825 4.871 0.480 1.00 . A A . 5 PHE CZ 1 1
3 1397 1 1 5 PHE H H -19.127 1.671 5.473 1.00 . A A . 5 PHE H 1 1
3 1398 1 1 5 PHE HA H -17.468 1.125 3.228 1.00 . A A . 5 PHE HA 1 1
3 1399 1 1 5 PHE HB2 H -19.145 2.958 3.346 1.00 . A A . 5 PHE HB2 1 1
3 1400 1 1 5 PHE HB3 H -18.128 3.774 4.513 1.00 . A A . 5 PHE HB3 1 1
3 1401 1 1 5 PHE HD1 H -17.614 2.068 1.203 1.00 . A A . 5 PHE HD1 1 1
3 1402 1 1 5 PHE HD2 H -16.862 5.515 3.653 1.00 . A A . 5 PHE HD2 1 1
3 1403 1 1 5 PHE HE1 H -16.287 3.082 -0.626 1.00 . A A . 5 PHE HE1 1 1
3 1404 1 1 5 PHE HE2 H -15.537 6.528 1.826 1.00 . A A . 5 PHE HE2 1 1
3 1405 1 1 5 PHE HZ H -15.247 5.312 -0.319 1.00 . A A . 5 PHE HZ 1 1
3 1406 1 1 5 PHE N N -18.379 1.160 5.102 1.00 . A A . 5 PHE N 1 1
3 1407 1 1 5 PHE O O -15.134 1.629 4.061 1.00 . A A . 5 PHE O 1 1
3 1408 1 1 6 PHE C C -14.087 1.666 6.737 1.00 . A A . 6 PHE C 1 1
3 1409 1 1 6 PHE CA C -14.876 2.950 6.488 1.00 . A A . 6 PHE CA 1 1
3 1410 1 1 6 PHE CB C -15.176 3.650 7.819 1.00 . A A . 6 PHE CB 1 1
3 1411 1 1 6 PHE CD1 C -15.593 5.765 6.511 1.00 . A A . 6 PHE CD1 1 1
3 1412 1 1 6 PHE CD2 C -14.411 5.915 8.621 1.00 . A A . 6 PHE CD2 1 1
3 1413 1 1 6 PHE CE1 C -15.481 7.152 6.350 1.00 . A A . 6 PHE CE1 1 1
3 1414 1 1 6 PHE CE2 C -14.299 7.302 8.461 1.00 . A A . 6 PHE CE2 1 1
3 1415 1 1 6 PHE CG C -15.057 5.148 7.647 1.00 . A A . 6 PHE CG 1 1
3 1416 1 1 6 PHE CZ C -14.834 7.920 7.326 1.00 . A A . 6 PHE CZ 1 1
3 1417 1 1 6 PHE H H -16.978 2.919 6.210 1.00 . A A . 6 PHE H 1 1
3 1418 1 1 6 PHE HA H -14.286 3.607 5.866 1.00 . A A . 6 PHE HA 1 1
3 1419 1 1 6 PHE HB2 H -16.182 3.405 8.131 1.00 . A A . 6 PHE HB2 1 1
3 1420 1 1 6 PHE HB3 H -14.476 3.318 8.571 1.00 . A A . 6 PHE HB3 1 1
3 1421 1 1 6 PHE HD1 H -16.092 5.172 5.759 1.00 . A A . 6 PHE HD1 1 1
3 1422 1 1 6 PHE HD2 H -13.998 5.439 9.496 1.00 . A A . 6 PHE HD2 1 1
3 1423 1 1 6 PHE HE1 H -15.895 7.628 5.473 1.00 . A A . 6 PHE HE1 1 1
3 1424 1 1 6 PHE HE2 H -13.800 7.895 9.214 1.00 . A A . 6 PHE HE2 1 1
3 1425 1 1 6 PHE HZ H -14.748 8.990 7.201 1.00 . A A . 6 PHE HZ 1 1
3 1426 1 1 6 PHE N N -16.126 2.648 5.805 1.00 . A A . 6 PHE N 1 1
3 1427 1 1 6 PHE O O -12.908 1.574 6.395 1.00 . A A . 6 PHE O 1 1
3 1428 1 1 7 ARG C C -13.540 -1.212 6.343 1.00 . A A . 7 ARG C 1 1
3 1429 1 1 7 ARG CA C -14.100 -0.596 7.622 1.00 . A A . 7 ARG CA 1 1
3 1430 1 1 7 ARG CB C -15.107 -1.561 8.253 1.00 . A A . 7 ARG CB 1 1
3 1431 1 1 7 ARG CD C -14.881 -1.465 10.753 1.00 . A A . 7 ARG CD 1 1
3 1432 1 1 7 ARG CG C -15.673 -0.954 9.547 1.00 . A A . 7 ARG CG 1 1
3 1433 1 1 7 ARG CZ C -15.157 -1.491 13.165 1.00 . A A . 7 ARG CZ 1 1
3 1434 1 1 7 ARG H H -15.685 0.809 7.582 1.00 . A A . 7 ARG H 1 1
3 1435 1 1 7 ARG HA H -13.291 -0.431 8.318 1.00 . A A . 7 ARG HA 1 1
3 1436 1 1 7 ARG HB2 H -15.914 -1.739 7.556 1.00 . A A . 7 ARG HB2 1 1
3 1437 1 1 7 ARG HB3 H -14.616 -2.496 8.477 1.00 . A A . 7 ARG HB3 1 1
3 1438 1 1 7 ARG HD2 H -14.912 -2.545 10.770 1.00 . A A . 7 ARG HD2 1 1
3 1439 1 1 7 ARG HD3 H -13.855 -1.138 10.671 1.00 . A A . 7 ARG HD3 1 1
3 1440 1 1 7 ARG HE H -16.069 -0.184 11.953 1.00 . A A . 7 ARG HE 1 1
3 1441 1 1 7 ARG HG2 H -15.604 0.123 9.502 1.00 . A A . 7 ARG HG2 1 1
3 1442 1 1 7 ARG HG3 H -16.709 -1.241 9.654 1.00 . A A . 7 ARG HG3 1 1
3 1443 1 1 7 ARG HH11 H -13.936 -2.874 12.387 1.00 . A A . 7 ARG HH11 1 1
3 1444 1 1 7 ARG HH12 H -14.115 -2.916 14.109 1.00 . A A . 7 ARG HH12 1 1
3 1445 1 1 7 ARG HH21 H -16.309 -0.231 14.211 1.00 . A A . 7 ARG HH21 1 1
3 1446 1 1 7 ARG HH22 H -15.459 -1.419 15.142 1.00 . A A . 7 ARG HH22 1 1
3 1447 1 1 7 ARG N N -14.746 0.679 7.333 1.00 . A A . 7 ARG N 1 1
3 1448 1 1 7 ARG NE N -15.453 -0.946 11.989 1.00 . A A . 7 ARG NE 1 1
3 1449 1 1 7 ARG NH1 N -14.339 -2.506 13.225 1.00 . A A . 7 ARG NH1 1 1
3 1450 1 1 7 ARG NH2 N -15.683 -1.009 14.258 1.00 . A A . 7 ARG NH2 1 1
3 1451 1 1 7 ARG O O -12.490 -1.854 6.360 1.00 . A A . 7 ARG O 1 1
3 1452 1 1 8 LYS C C -12.537 -0.870 3.486 1.00 . A A . 8 LYS C 1 1
3 1453 1 1 8 LYS CA C -13.818 -1.554 3.954 1.00 . A A . 8 LYS CA 1 1
3 1454 1 1 8 LYS CB C -14.920 -1.358 2.909 1.00 . A A . 8 LYS CB 1 1
3 1455 1 1 8 LYS CD C -15.903 -2.249 0.791 1.00 . A A . 8 LYS CD 1 1
3 1456 1 1 8 LYS CE C -15.838 -3.401 -0.213 1.00 . A A . 8 LYS CE 1 1
3 1457 1 1 8 LYS CG C -14.707 -2.327 1.742 1.00 . A A . 8 LYS CG 1 1
3 1458 1 1 8 LYS H H -15.080 -0.492 5.286 1.00 . A A . 8 LYS H 1 1
3 1459 1 1 8 LYS HA H -13.628 -2.610 4.069 1.00 . A A . 8 LYS HA 1 1
3 1460 1 1 8 LYS HB2 H -15.882 -1.549 3.363 1.00 . A A . 8 LYS HB2 1 1
3 1461 1 1 8 LYS HB3 H -14.891 -0.343 2.541 1.00 . A A . 8 LYS HB3 1 1
3 1462 1 1 8 LYS HD2 H -16.819 -2.316 1.359 1.00 . A A . 8 LYS HD2 1 1
3 1463 1 1 8 LYS HD3 H -15.878 -1.309 0.259 1.00 . A A . 8 LYS HD3 1 1
3 1464 1 1 8 LYS HE2 H -15.035 -3.223 -0.914 1.00 . A A . 8 LYS HE2 1 1
3 1465 1 1 8 LYS HE3 H -15.658 -4.327 0.313 1.00 . A A . 8 LYS HE3 1 1
3 1466 1 1 8 LYS HG2 H -13.804 -2.058 1.212 1.00 . A A . 8 LYS HG2 1 1
3 1467 1 1 8 LYS HG3 H -14.616 -3.334 2.121 1.00 . A A . 8 LYS HG3 1 1
3 1468 1 1 8 LYS HZ1 H -17.009 -4.087 -1.791 1.00 . A A . 8 LYS HZ1 1 1
3 1469 1 1 8 LYS HZ2 H -17.431 -2.540 -1.240 1.00 . A A . 8 LYS HZ2 1 1
3 1470 1 1 8 LYS HZ3 H -17.853 -3.910 -0.327 1.00 . A A . 8 LYS HZ3 1 1
3 1471 1 1 8 LYS N N -14.250 -1.012 5.237 1.00 . A A . 8 LYS N 1 1
3 1472 1 1 8 LYS NZ N -17.130 -3.491 -0.949 1.00 . A A . 8 LYS NZ 1 1
3 1473 1 1 8 LYS O O -11.579 -1.532 3.087 1.00 . A A . 8 LYS O 1 1
3 1474 1 1 9 SER C C -10.133 0.797 3.928 1.00 . A A . 9 SER C 1 1
3 1475 1 1 9 SER CA C -11.356 1.219 3.121 1.00 . A A . 9 SER CA 1 1
3 1476 1 1 9 SER CB C -11.608 2.714 3.313 1.00 . A A . 9 SER CB 1 1
3 1477 1 1 9 SER H H -13.319 0.933 3.868 1.00 . A A . 9 SER H 1 1
3 1478 1 1 9 SER HA H -11.169 1.028 2.075 1.00 . A A . 9 SER HA 1 1
3 1479 1 1 9 SER HB2 H -11.546 2.960 4.360 1.00 . A A . 9 SER HB2 1 1
3 1480 1 1 9 SER HB3 H -10.860 3.276 2.768 1.00 . A A . 9 SER HB3 1 1
3 1481 1 1 9 SER HG H -12.817 3.746 2.192 1.00 . A A . 9 SER HG 1 1
3 1482 1 1 9 SER N N -12.527 0.458 3.540 1.00 . A A . 9 SER N 1 1
3 1483 1 1 9 SER O O -9.020 0.728 3.404 1.00 . A A . 9 SER O 1 1
3 1484 1 1 9 SER OG O -12.906 3.036 2.834 1.00 . A A . 9 SER OG 1 1
3 1485 1 1 10 LYS C C -8.471 -1.043 5.422 1.00 . A A . 10 LYS C 1 1
3 1486 1 1 10 LYS CA C -9.253 0.096 6.074 1.00 . A A . 10 LYS CA 1 1
3 1487 1 1 10 LYS CB C -9.809 -0.355 7.436 1.00 . A A . 10 LYS CB 1 1
3 1488 1 1 10 LYS CD C -9.852 1.880 8.569 1.00 . A A . 10 LYS CD 1 1
3 1489 1 1 10 LYS CE C -8.969 2.857 9.349 1.00 . A A . 10 LYS CE 1 1
3 1490 1 1 10 LYS CG C -9.203 0.492 8.564 1.00 . A A . 10 LYS CG 1 1
3 1491 1 1 10 LYS H H -11.254 0.582 5.572 1.00 . A A . 10 LYS H 1 1
3 1492 1 1 10 LYS HA H -8.588 0.934 6.221 1.00 . A A . 10 LYS HA 1 1
3 1493 1 1 10 LYS HB2 H -10.883 -0.236 7.439 1.00 . A A . 10 LYS HB2 1 1
3 1494 1 1 10 LYS HB3 H -9.566 -1.395 7.603 1.00 . A A . 10 LYS HB3 1 1
3 1495 1 1 10 LYS HD2 H -9.965 2.230 7.553 1.00 . A A . 10 LYS HD2 1 1
3 1496 1 1 10 LYS HD3 H -10.822 1.821 9.040 1.00 . A A . 10 LYS HD3 1 1
3 1497 1 1 10 LYS HE2 H -7.979 2.870 8.920 1.00 . A A . 10 LYS HE2 1 1
3 1498 1 1 10 LYS HE3 H -9.396 3.847 9.298 1.00 . A A . 10 LYS HE3 1 1
3 1499 1 1 10 LYS HG2 H -9.384 0.006 9.512 1.00 . A A . 10 LYS HG2 1 1
3 1500 1 1 10 LYS HG3 H -8.139 0.592 8.409 1.00 . A A . 10 LYS HG3 1 1
3 1501 1 1 10 LYS HZ1 H -9.696 2.810 11.300 1.00 . A A . 10 LYS HZ1 1 1
3 1502 1 1 10 LYS HZ2 H -8.004 2.776 11.193 1.00 . A A . 10 LYS HZ2 1 1
3 1503 1 1 10 LYS HZ3 H -8.905 1.385 10.821 1.00 . A A . 10 LYS HZ3 1 1
3 1504 1 1 10 LYS N N -10.346 0.512 5.207 1.00 . A A . 10 LYS N 1 1
3 1505 1 1 10 LYS NZ N -8.888 2.424 10.774 1.00 . A A . 10 LYS NZ 1 1
3 1506 1 1 10 LYS O O -7.243 -1.053 5.438 1.00 . A A . 10 LYS O 1 1
3 1507 1 1 11 GLU C C -7.890 -2.713 2.893 1.00 . A A . 11 GLU C 1 1
3 1508 1 1 11 GLU CA C -8.547 -3.135 4.201 1.00 . A A . 11 GLU CA 1 1
3 1509 1 1 11 GLU CB C -9.571 -4.240 3.927 1.00 . A A . 11 GLU CB 1 1
3 1510 1 1 11 GLU CD C -9.276 -5.670 5.965 1.00 . A A . 11 GLU CD 1 1
3 1511 1 1 11 GLU CG C -10.205 -4.696 5.245 1.00 . A A . 11 GLU CG 1 1
3 1512 1 1 11 GLU H H -10.169 -1.947 4.870 1.00 . A A . 11 GLU H 1 1
3 1513 1 1 11 GLU HA H -7.786 -3.519 4.852 1.00 . A A . 11 GLU HA 1 1
3 1514 1 1 11 GLU HB2 H -10.341 -3.861 3.270 1.00 . A A . 11 GLU HB2 1 1
3 1515 1 1 11 GLU HB3 H -9.079 -5.079 3.456 1.00 . A A . 11 GLU HB3 1 1
3 1516 1 1 11 GLU HG2 H -10.381 -3.837 5.875 1.00 . A A . 11 GLU HG2 1 1
3 1517 1 1 11 GLU HG3 H -11.144 -5.187 5.039 1.00 . A A . 11 GLU HG3 1 1
3 1518 1 1 11 GLU N N -9.191 -2.002 4.852 1.00 . A A . 11 GLU N 1 1
3 1519 1 1 11 GLU O O -6.837 -3.233 2.514 1.00 . A A . 11 GLU O 1 1
3 1520 1 1 11 GLU OE1 O -8.095 -5.668 5.662 1.00 . A A . 11 GLU OE1 1 1
3 1521 1 1 11 GLU OE2 O -9.761 -6.404 6.810 1.00 . A A . 11 GLU OE2 1 1
3 1522 1 1 12 LYS C C -6.570 -0.777 1.098 1.00 . A A . 12 LYS C 1 1
3 1523 1 1 12 LYS CA C -7.994 -1.296 0.932 1.00 . A A . 12 LYS CA 1 1
3 1524 1 1 12 LYS CB C -8.885 -0.181 0.373 1.00 . A A . 12 LYS CB 1 1
3 1525 1 1 12 LYS CD C -10.067 -1.288 -1.548 1.00 . A A . 12 LYS CD 1 1
3 1526 1 1 12 LYS CE C -11.447 -1.636 -2.110 1.00 . A A . 12 LYS CE 1 1
3 1527 1 1 12 LYS CG C -10.215 -0.772 -0.112 1.00 . A A . 12 LYS CG 1 1
3 1528 1 1 12 LYS H H -9.354 -1.404 2.554 1.00 . A A . 12 LYS H 1 1
3 1529 1 1 12 LYS HA H -7.984 -2.115 0.230 1.00 . A A . 12 LYS HA 1 1
3 1530 1 1 12 LYS HB2 H -9.076 0.546 1.148 1.00 . A A . 12 LYS HB2 1 1
3 1531 1 1 12 LYS HB3 H -8.382 0.300 -0.451 1.00 . A A . 12 LYS HB3 1 1
3 1532 1 1 12 LYS HD2 H -9.611 -0.524 -2.162 1.00 . A A . 12 LYS HD2 1 1
3 1533 1 1 12 LYS HD3 H -9.446 -2.172 -1.552 1.00 . A A . 12 LYS HD3 1 1
3 1534 1 1 12 LYS HE2 H -11.909 -0.745 -2.508 1.00 . A A . 12 LYS HE2 1 1
3 1535 1 1 12 LYS HE3 H -11.342 -2.369 -2.896 1.00 . A A . 12 LYS HE3 1 1
3 1536 1 1 12 LYS HG2 H -10.505 -1.588 0.534 1.00 . A A . 12 LYS HG2 1 1
3 1537 1 1 12 LYS HG3 H -10.977 -0.007 -0.086 1.00 . A A . 12 LYS HG3 1 1
3 1538 1 1 12 LYS HZ1 H -12.595 -1.426 -0.385 1.00 . A A . 12 LYS HZ1 1 1
3 1539 1 1 12 LYS HZ2 H -11.758 -2.897 -0.483 1.00 . A A . 12 LYS HZ2 1 1
3 1540 1 1 12 LYS HZ3 H -13.140 -2.644 -1.437 1.00 . A A . 12 LYS HZ3 1 1
3 1541 1 1 12 LYS N N -8.520 -1.774 2.204 1.00 . A A . 12 LYS N 1 1
3 1542 1 1 12 LYS NZ N -12.300 -2.193 -1.021 1.00 . A A . 12 LYS NZ 1 1
3 1543 1 1 12 LYS O O -5.766 -0.848 0.168 1.00 . A A . 12 LYS O 1 1
3 1544 1 1 13 ILE C C -3.949 -0.896 2.739 1.00 . A A . 13 ILE C 1 1
3 1545 1 1 13 ILE CA C -4.921 0.258 2.525 1.00 . A A . 13 ILE CA 1 1
3 1546 1 1 13 ILE CB C -4.932 1.207 3.736 1.00 . A A . 13 ILE CB 1 1
3 1547 1 1 13 ILE CD1 C -4.365 1.493 6.155 1.00 . A A . 13 ILE CD1 1 1
3 1548 1 1 13 ILE CG1 C -4.468 0.486 5.010 1.00 . A A . 13 ILE CG1 1 1
3 1549 1 1 13 ILE CG2 C -6.347 1.747 3.954 1.00 . A A . 13 ILE CG2 1 1
3 1550 1 1 13 ILE H H -6.920 -0.223 3.000 1.00 . A A . 13 ILE H 1 1
3 1551 1 1 13 ILE HA H -4.609 0.814 1.655 1.00 . A A . 13 ILE HA 1 1
3 1552 1 1 13 ILE HB H -4.273 2.031 3.536 1.00 . A A . 13 ILE HB 1 1
3 1553 1 1 13 ILE HD11 H -5.346 1.883 6.383 1.00 . A A . 13 ILE HD11 1 1
3 1554 1 1 13 ILE HD12 H -3.714 2.305 5.865 1.00 . A A . 13 ILE HD12 1 1
3 1555 1 1 13 ILE HD13 H -3.960 1.004 7.030 1.00 . A A . 13 ILE HD13 1 1
3 1556 1 1 13 ILE HG12 H -5.174 -0.284 5.269 1.00 . A A . 13 ILE HG12 1 1
3 1557 1 1 13 ILE HG13 H -3.500 0.044 4.843 1.00 . A A . 13 ILE HG13 1 1
3 1558 1 1 13 ILE HG21 H -6.303 2.635 4.566 1.00 . A A . 13 ILE HG21 1 1
3 1559 1 1 13 ILE HG22 H -6.947 0.999 4.448 1.00 . A A . 13 ILE HG22 1 1
3 1560 1 1 13 ILE HG23 H -6.790 1.991 2.999 1.00 . A A . 13 ILE HG23 1 1
3 1561 1 1 13 ILE N N -6.254 -0.257 2.282 1.00 . A A . 13 ILE N 1 1
3 1562 1 1 13 ILE O O -2.900 -0.968 2.103 1.00 . A A . 13 ILE O 1 1
3 1563 1 1 14 GLY C C -2.943 -3.579 2.647 1.00 . A A . 14 GLY C 1 1
3 1564 1 1 14 GLY CA C -3.463 -2.948 3.932 1.00 . A A . 14 GLY CA 1 1
3 1565 1 1 14 GLY H H -5.159 -1.690 4.115 1.00 . A A . 14 GLY H 1 1
3 1566 1 1 14 GLY HA2 H -2.626 -2.625 4.536 1.00 . A A . 14 GLY HA2 1 1
3 1567 1 1 14 GLY HA3 H -4.034 -3.681 4.479 1.00 . A A . 14 GLY HA3 1 1
3 1568 1 1 14 GLY N N -4.310 -1.800 3.639 1.00 . A A . 14 GLY N 1 1
3 1569 1 1 14 GLY O O -1.822 -4.086 2.604 1.00 . A A . 14 GLY O 1 1
3 1570 1 1 15 LYS C C -2.377 -3.209 -0.407 1.00 . A A . 15 LYS C 1 1
3 1571 1 1 15 LYS CA C -3.359 -4.126 0.322 1.00 . A A . 15 LYS CA 1 1
3 1572 1 1 15 LYS CB C -4.594 -4.361 -0.557 1.00 . A A . 15 LYS CB 1 1
3 1573 1 1 15 LYS CD C -4.022 -4.306 -3.007 1.00 . A A . 15 LYS CD 1 1
3 1574 1 1 15 LYS CE C -3.184 -5.039 -4.059 1.00 . A A . 15 LYS CE 1 1
3 1575 1 1 15 LYS CG C -4.217 -5.211 -1.785 1.00 . A A . 15 LYS CG 1 1
3 1576 1 1 15 LYS H H -4.646 -3.132 1.687 1.00 . A A . 15 LYS H 1 1
3 1577 1 1 15 LYS HA H -2.878 -5.074 0.507 1.00 . A A . 15 LYS HA 1 1
3 1578 1 1 15 LYS HB2 H -5.347 -4.879 0.022 1.00 . A A . 15 LYS HB2 1 1
3 1579 1 1 15 LYS HB3 H -4.987 -3.410 -0.884 1.00 . A A . 15 LYS HB3 1 1
3 1580 1 1 15 LYS HD2 H -4.987 -4.056 -3.425 1.00 . A A . 15 LYS HD2 1 1
3 1581 1 1 15 LYS HD3 H -3.515 -3.401 -2.711 1.00 . A A . 15 LYS HD3 1 1
3 1582 1 1 15 LYS HE2 H -3.415 -4.649 -5.040 1.00 . A A . 15 LYS HE2 1 1
3 1583 1 1 15 LYS HE3 H -2.134 -4.890 -3.850 1.00 . A A . 15 LYS HE3 1 1
3 1584 1 1 15 LYS HG2 H -3.302 -5.751 -1.588 1.00 . A A . 15 LYS HG2 1 1
3 1585 1 1 15 LYS HG3 H -5.010 -5.916 -1.988 1.00 . A A . 15 LYS HG3 1 1
3 1586 1 1 15 LYS HZ1 H -3.415 -6.895 -4.973 1.00 . A A . 15 LYS HZ1 1 1
3 1587 1 1 15 LYS HZ2 H -4.466 -6.633 -3.669 1.00 . A A . 15 LYS HZ2 1 1
3 1588 1 1 15 LYS HZ3 H -2.826 -6.975 -3.382 1.00 . A A . 15 LYS HZ3 1 1
3 1589 1 1 15 LYS N N -3.760 -3.547 1.599 1.00 . A A . 15 LYS N 1 1
3 1590 1 1 15 LYS NZ N -3.496 -6.496 -4.018 1.00 . A A . 15 LYS NZ 1 1
3 1591 1 1 15 LYS O O -1.312 -3.648 -0.848 1.00 . A A . 15 LYS O 1 1
3 1592 1 1 16 GLU C C -0.638 -0.689 -0.340 1.00 . A A . 16 GLU C 1 1
3 1593 1 1 16 GLU CA C -1.859 -0.982 -1.204 1.00 . A A . 16 GLU CA 1 1
3 1594 1 1 16 GLU CB C -2.623 0.312 -1.511 1.00 . A A . 16 GLU CB 1 1
3 1595 1 1 16 GLU CD C -3.649 2.318 -0.417 1.00 . A A . 16 GLU CD 1 1
3 1596 1 1 16 GLU CG C -2.563 1.253 -0.307 1.00 . A A . 16 GLU CG 1 1
3 1597 1 1 16 GLU H H -3.584 -1.621 -0.157 1.00 . A A . 16 GLU H 1 1
3 1598 1 1 16 GLU HA H -1.529 -1.419 -2.135 1.00 . A A . 16 GLU HA 1 1
3 1599 1 1 16 GLU HB2 H -2.177 0.797 -2.368 1.00 . A A . 16 GLU HB2 1 1
3 1600 1 1 16 GLU HB3 H -3.654 0.076 -1.729 1.00 . A A . 16 GLU HB3 1 1
3 1601 1 1 16 GLU HG2 H -2.706 0.685 0.596 1.00 . A A . 16 GLU HG2 1 1
3 1602 1 1 16 GLU HG3 H -1.599 1.728 -0.279 1.00 . A A . 16 GLU HG3 1 1
3 1603 1 1 16 GLU N N -2.731 -1.931 -0.529 1.00 . A A . 16 GLU N 1 1
3 1604 1 1 16 GLU O O 0.446 -0.416 -0.855 1.00 . A A . 16 GLU O 1 1
3 1605 1 1 16 GLU OE1 O -4.319 2.349 -1.437 1.00 . A A . 16 GLU OE1 1 1
3 1606 1 1 16 GLU OE2 O -3.795 3.087 0.518 1.00 . A A . 16 GLU OE2 1 1
3 1607 1 1 17 PHE C C 1.307 -1.632 1.785 1.00 . A A . 17 PHE C 1 1
3 1608 1 1 17 PHE CA C 0.285 -0.505 1.890 1.00 . A A . 17 PHE CA 1 1
3 1609 1 1 17 PHE CB C -0.229 -0.390 3.332 1.00 . A A . 17 PHE CB 1 1
3 1610 1 1 17 PHE CD1 C 0.431 1.970 3.925 1.00 . A A . 17 PHE CD1 1 1
3 1611 1 1 17 PHE CD2 C 1.599 0.132 4.991 1.00 . A A . 17 PHE CD2 1 1
3 1612 1 1 17 PHE CE1 C 1.213 2.883 4.641 1.00 . A A . 17 PHE CE1 1 1
3 1613 1 1 17 PHE CE2 C 2.382 1.046 5.707 1.00 . A A . 17 PHE CE2 1 1
3 1614 1 1 17 PHE CG C 0.624 0.594 4.100 1.00 . A A . 17 PHE CG 1 1
3 1615 1 1 17 PHE CZ C 2.188 2.421 5.532 1.00 . A A . 17 PHE CZ 1 1
3 1616 1 1 17 PHE H H -1.702 -0.985 1.332 1.00 . A A . 17 PHE H 1 1
3 1617 1 1 17 PHE HA H 0.756 0.425 1.610 1.00 . A A . 17 PHE HA 1 1
3 1618 1 1 17 PHE HB2 H -1.250 -0.043 3.322 1.00 . A A . 17 PHE HB2 1 1
3 1619 1 1 17 PHE HB3 H -0.183 -1.356 3.812 1.00 . A A . 17 PHE HB3 1 1
3 1620 1 1 17 PHE HD1 H -0.320 2.327 3.235 1.00 . A A . 17 PHE HD1 1 1
3 1621 1 1 17 PHE HD2 H 1.751 -0.928 5.124 1.00 . A A . 17 PHE HD2 1 1
3 1622 1 1 17 PHE HE1 H 1.062 3.945 4.505 1.00 . A A . 17 PHE HE1 1 1
3 1623 1 1 17 PHE HE2 H 3.133 0.690 6.394 1.00 . A A . 17 PHE HE2 1 1
3 1624 1 1 17 PHE HZ H 2.792 3.127 6.085 1.00 . A A . 17 PHE HZ 1 1
3 1625 1 1 17 PHE N N -0.818 -0.756 0.975 1.00 . A A . 17 PHE N 1 1
3 1626 1 1 17 PHE O O 2.510 -1.412 1.906 1.00 . A A . 17 PHE O 1 1
3 1627 1 1 18 LYS C C 2.582 -3.782 0.155 1.00 . A A . 18 LYS C 1 1
3 1628 1 1 18 LYS CA C 1.718 -3.981 1.394 1.00 . A A . 18 LYS CA 1 1
3 1629 1 1 18 LYS CB C 0.915 -5.275 1.265 1.00 . A A . 18 LYS CB 1 1
3 1630 1 1 18 LYS CD C 1.012 -7.752 1.643 1.00 . A A . 18 LYS CD 1 1
3 1631 1 1 18 LYS CE C 0.599 -8.263 0.260 1.00 . A A . 18 LYS CE 1 1
3 1632 1 1 18 LYS CG C 1.842 -6.473 1.496 1.00 . A A . 18 LYS CG 1 1
3 1633 1 1 18 LYS H H -0.143 -2.968 1.433 1.00 . A A . 18 LYS H 1 1
3 1634 1 1 18 LYS HA H 2.354 -4.043 2.264 1.00 . A A . 18 LYS HA 1 1
3 1635 1 1 18 LYS HB2 H 0.124 -5.281 2.002 1.00 . A A . 18 LYS HB2 1 1
3 1636 1 1 18 LYS HB3 H 0.488 -5.338 0.277 1.00 . A A . 18 LYS HB3 1 1
3 1637 1 1 18 LYS HD2 H 1.604 -8.504 2.142 1.00 . A A . 18 LYS HD2 1 1
3 1638 1 1 18 LYS HD3 H 0.129 -7.544 2.226 1.00 . A A . 18 LYS HD3 1 1
3 1639 1 1 18 LYS HE2 H -0.079 -7.558 -0.198 1.00 . A A . 18 LYS HE2 1 1
3 1640 1 1 18 LYS HE3 H 1.476 -8.373 -0.361 1.00 . A A . 18 LYS HE3 1 1
3 1641 1 1 18 LYS HG2 H 2.515 -6.573 0.657 1.00 . A A . 18 LYS HG2 1 1
3 1642 1 1 18 LYS HG3 H 2.415 -6.317 2.398 1.00 . A A . 18 LYS HG3 1 1
3 1643 1 1 18 LYS HZ1 H 0.079 -9.952 1.360 1.00 . A A . 18 LYS HZ1 1 1
3 1644 1 1 18 LYS HZ2 H 0.315 -10.250 -0.293 1.00 . A A . 18 LYS HZ2 1 1
3 1645 1 1 18 LYS HZ3 H -1.098 -9.468 0.235 1.00 . A A . 18 LYS HZ3 1 1
3 1646 1 1 18 LYS N N 0.823 -2.842 1.537 1.00 . A A . 18 LYS N 1 1
3 1647 1 1 18 LYS NZ N -0.078 -9.583 0.401 1.00 . A A . 18 LYS NZ 1 1
3 1648 1 1 18 LYS O O 3.720 -4.246 0.091 1.00 . A A . 18 LYS O 1 1
3 1649 1 1 19 ARG C C 3.925 -1.883 -1.825 1.00 . A A . 19 ARG C 1 1
3 1650 1 1 19 ARG CA C 2.734 -2.809 -2.068 1.00 . A A . 19 ARG CA 1 1
3 1651 1 1 19 ARG CB C 1.787 -2.168 -3.084 1.00 . A A . 19 ARG CB 1 1
3 1652 1 1 19 ARG CD C 1.420 -1.786 -5.527 1.00 . A A . 19 ARG CD 1 1
3 1653 1 1 19 ARG CG C 2.464 -2.111 -4.455 1.00 . A A . 19 ARG CG 1 1
3 1654 1 1 19 ARG CZ C -0.445 -0.251 -5.776 1.00 . A A . 19 ARG CZ 1 1
3 1655 1 1 19 ARG H H 1.106 -2.739 -0.711 1.00 . A A . 19 ARG H 1 1
3 1656 1 1 19 ARG HA H 3.096 -3.743 -2.472 1.00 . A A . 19 ARG HA 1 1
3 1657 1 1 19 ARG HB2 H 0.882 -2.755 -3.153 1.00 . A A . 19 ARG HB2 1 1
3 1658 1 1 19 ARG HB3 H 1.542 -1.167 -2.764 1.00 . A A . 19 ARG HB3 1 1
3 1659 1 1 19 ARG HD2 H 1.900 -1.289 -6.357 1.00 . A A . 19 ARG HD2 1 1
3 1660 1 1 19 ARG HD3 H 0.967 -2.703 -5.876 1.00 . A A . 19 ARG HD3 1 1
3 1661 1 1 19 ARG HE H 0.299 -0.823 -4.009 1.00 . A A . 19 ARG HE 1 1
3 1662 1 1 19 ARG HG2 H 3.225 -1.343 -4.448 1.00 . A A . 19 ARG HG2 1 1
3 1663 1 1 19 ARG HG3 H 2.917 -3.065 -4.674 1.00 . A A . 19 ARG HG3 1 1
3 1664 1 1 19 ARG HH11 H 0.361 -0.961 -7.465 1.00 . A A . 19 ARG HH11 1 1
3 1665 1 1 19 ARG HH12 H -0.967 0.132 -7.671 1.00 . A A . 19 ARG HH12 1 1
3 1666 1 1 19 ARG HH21 H -1.443 0.611 -4.269 1.00 . A A . 19 ARG HH21 1 1
3 1667 1 1 19 ARG HH22 H -1.988 1.022 -5.861 1.00 . A A . 19 ARG HH22 1 1
3 1668 1 1 19 ARG N N 2.021 -3.081 -0.827 1.00 . A A . 19 ARG N 1 1
3 1669 1 1 19 ARG NE N 0.385 -0.917 -4.980 1.00 . A A . 19 ARG NE 1 1
3 1670 1 1 19 ARG NH1 N -0.341 -0.369 -7.072 1.00 . A A . 19 ARG NH1 1 1
3 1671 1 1 19 ARG NH2 N -1.363 0.521 -5.262 1.00 . A A . 19 ARG NH2 1 1
3 1672 1 1 19 ARG O O 5.012 -2.113 -2.355 1.00 . A A . 19 ARG O 1 1
3 1673 1 1 20 ILE C C 5.987 -0.617 -0.106 1.00 . A A . 20 ILE C 1 1
3 1674 1 1 20 ILE CA C 4.806 0.107 -0.749 1.00 . A A . 20 ILE CA 1 1
3 1675 1 1 20 ILE CB C 4.326 1.266 0.146 1.00 . A A . 20 ILE CB 1 1
3 1676 1 1 20 ILE CD1 C 4.497 1.747 2.606 1.00 . A A . 20 ILE CD1 1 1
3 1677 1 1 20 ILE CG1 C 3.961 0.769 1.557 1.00 . A A . 20 ILE CG1 1 1
3 1678 1 1 20 ILE CG2 C 3.098 1.918 -0.495 1.00 . A A . 20 ILE CG2 1 1
3 1679 1 1 20 ILE H H 2.837 -0.687 -0.630 1.00 . A A . 20 ILE H 1 1
3 1680 1 1 20 ILE HA H 5.138 0.522 -1.689 1.00 . A A . 20 ILE HA 1 1
3 1681 1 1 20 ILE HB H 5.113 2.001 0.217 1.00 . A A . 20 ILE HB 1 1
3 1682 1 1 20 ILE HD11 H 5.575 1.684 2.640 1.00 . A A . 20 ILE HD11 1 1
3 1683 1 1 20 ILE HD12 H 4.092 1.495 3.574 1.00 . A A . 20 ILE HD12 1 1
3 1684 1 1 20 ILE HD13 H 4.203 2.752 2.343 1.00 . A A . 20 ILE HD13 1 1
3 1685 1 1 20 ILE HG12 H 2.891 0.708 1.650 1.00 . A A . 20 ILE HG12 1 1
3 1686 1 1 20 ILE HG13 H 4.389 -0.203 1.731 1.00 . A A . 20 ILE HG13 1 1
3 1687 1 1 20 ILE HG21 H 3.339 2.232 -1.499 1.00 . A A . 20 ILE HG21 1 1
3 1688 1 1 20 ILE HG22 H 2.801 2.777 0.089 1.00 . A A . 20 ILE HG22 1 1
3 1689 1 1 20 ILE HG23 H 2.287 1.205 -0.525 1.00 . A A . 20 ILE HG23 1 1
3 1690 1 1 20 ILE N N 3.722 -0.832 -1.028 1.00 . A A . 20 ILE N 1 1
3 1691 1 1 20 ILE O O 7.142 -0.259 -0.332 1.00 . A A . 20 ILE O 1 1
3 1692 1 1 21 VAL C C 7.656 -3.052 0.315 1.00 . A A . 21 VAL C 1 1
3 1693 1 1 21 VAL CA C 6.740 -2.407 1.350 1.00 . A A . 21 VAL CA 1 1
3 1694 1 1 21 VAL CB C 6.120 -3.491 2.233 1.00 . A A . 21 VAL CB 1 1
3 1695 1 1 21 VAL CG1 C 7.231 -4.335 2.862 1.00 . A A . 21 VAL CG1 1 1
3 1696 1 1 21 VAL CG2 C 5.292 -2.834 3.340 1.00 . A A . 21 VAL CG2 1 1
3 1697 1 1 21 VAL H H 4.751 -1.886 0.830 1.00 . A A . 21 VAL H 1 1
3 1698 1 1 21 VAL HA H 7.323 -1.744 1.970 1.00 . A A . 21 VAL HA 1 1
3 1699 1 1 21 VAL HB H 5.484 -4.125 1.633 1.00 . A A . 21 VAL HB 1 1
3 1700 1 1 21 VAL HG11 H 6.820 -4.934 3.661 1.00 . A A . 21 VAL HG11 1 1
3 1701 1 1 21 VAL HG12 H 7.998 -3.685 3.257 1.00 . A A . 21 VAL HG12 1 1
3 1702 1 1 21 VAL HG13 H 7.661 -4.982 2.111 1.00 . A A . 21 VAL HG13 1 1
3 1703 1 1 21 VAL HG21 H 5.909 -2.132 3.882 1.00 . A A . 21 VAL HG21 1 1
3 1704 1 1 21 VAL HG22 H 4.931 -3.593 4.017 1.00 . A A . 21 VAL HG22 1 1
3 1705 1 1 21 VAL HG23 H 4.455 -2.313 2.901 1.00 . A A . 21 VAL HG23 1 1
3 1706 1 1 21 VAL N N 5.690 -1.641 0.689 1.00 . A A . 21 VAL N 1 1
3 1707 1 1 21 VAL O O 8.879 -2.953 0.407 1.00 . A A . 21 VAL O 1 1
3 1708 1 1 22 GLN C C 8.481 -3.340 -2.632 1.00 . A A . 22 GLN C 1 1
3 1709 1 1 22 GLN CA C 7.822 -4.369 -1.718 1.00 . A A . 22 GLN CA 1 1
3 1710 1 1 22 GLN CB C 6.907 -5.274 -2.547 1.00 . A A . 22 GLN CB 1 1
3 1711 1 1 22 GLN CD C 6.906 -7.087 -4.272 1.00 . A A . 22 GLN CD 1 1
3 1712 1 1 22 GLN CG C 7.726 -5.968 -3.636 1.00 . A A . 22 GLN CG 1 1
3 1713 1 1 22 GLN H H 6.073 -3.756 -0.689 1.00 . A A . 22 GLN H 1 1
3 1714 1 1 22 GLN HA H 8.590 -4.976 -1.262 1.00 . A A . 22 GLN HA 1 1
3 1715 1 1 22 GLN HB2 H 6.458 -6.017 -1.903 1.00 . A A . 22 GLN HB2 1 1
3 1716 1 1 22 GLN HB3 H 6.132 -4.678 -3.006 1.00 . A A . 22 GLN HB3 1 1
3 1717 1 1 22 GLN HE21 H 5.320 -6.781 -3.118 1.00 . A A . 22 GLN HE21 1 1
3 1718 1 1 22 GLN HE22 H 5.164 -8.038 -4.246 1.00 . A A . 22 GLN HE22 1 1
3 1719 1 1 22 GLN HG2 H 7.998 -5.248 -4.395 1.00 . A A . 22 GLN HG2 1 1
3 1720 1 1 22 GLN HG3 H 8.621 -6.386 -3.201 1.00 . A A . 22 GLN HG3 1 1
3 1721 1 1 22 GLN N N 7.053 -3.712 -0.669 1.00 . A A . 22 GLN N 1 1
3 1722 1 1 22 GLN NE2 N 5.696 -7.321 -3.843 1.00 . A A . 22 GLN NE2 1 1
3 1723 1 1 22 GLN O O 9.645 -3.484 -3.008 1.00 . A A . 22 GLN O 1 1
3 1724 1 1 22 GLN OE1 O 7.381 -7.765 -5.184 1.00 . A A . 22 GLN OE1 1 1
3 1725 1 1 23 ARG C C 9.475 -0.594 -3.252 1.00 . A A . 23 ARG C 1 1
3 1726 1 1 23 ARG CA C 8.247 -1.260 -3.867 1.00 . A A . 23 ARG CA 1 1
3 1727 1 1 23 ARG CB C 7.167 -0.207 -4.120 1.00 . A A . 23 ARG CB 1 1
3 1728 1 1 23 ARG CD C 6.575 1.727 -5.596 1.00 . A A . 23 ARG CD 1 1
3 1729 1 1 23 ARG CG C 7.728 0.896 -5.021 1.00 . A A . 23 ARG CG 1 1
3 1730 1 1 23 ARG CZ C 4.448 2.590 -4.804 1.00 . A A . 23 ARG CZ 1 1
3 1731 1 1 23 ARG H H 6.806 -2.245 -2.664 1.00 . A A . 23 ARG H 1 1
3 1732 1 1 23 ARG HA H 8.526 -1.702 -4.810 1.00 . A A . 23 ARG HA 1 1
3 1733 1 1 23 ARG HB2 H 6.318 -0.671 -4.602 1.00 . A A . 23 ARG HB2 1 1
3 1734 1 1 23 ARG HB3 H 6.857 0.223 -3.181 1.00 . A A . 23 ARG HB3 1 1
3 1735 1 1 23 ARG HD2 H 6.903 2.748 -5.732 1.00 . A A . 23 ARG HD2 1 1
3 1736 1 1 23 ARG HD3 H 6.280 1.318 -6.552 1.00 . A A . 23 ARG HD3 1 1
3 1737 1 1 23 ARG HE H 5.387 1.023 -3.989 1.00 . A A . 23 ARG HE 1 1
3 1738 1 1 23 ARG HG2 H 8.380 1.535 -4.441 1.00 . A A . 23 ARG HG2 1 1
3 1739 1 1 23 ARG HG3 H 8.288 0.450 -5.830 1.00 . A A . 23 ARG HG3 1 1
3 1740 1 1 23 ARG HH11 H 5.274 3.538 -6.362 1.00 . A A . 23 ARG HH11 1 1
3 1741 1 1 23 ARG HH12 H 3.756 4.171 -5.820 1.00 . A A . 23 ARG HH12 1 1
3 1742 1 1 23 ARG HH21 H 3.396 1.846 -3.272 1.00 . A A . 23 ARG HH21 1 1
3 1743 1 1 23 ARG HH22 H 2.693 3.214 -4.070 1.00 . A A . 23 ARG HH22 1 1
3 1744 1 1 23 ARG N N 7.728 -2.305 -2.991 1.00 . A A . 23 ARG N 1 1
3 1745 1 1 23 ARG NE N 5.432 1.704 -4.691 1.00 . A A . 23 ARG NE 1 1
3 1746 1 1 23 ARG NH1 N 4.497 3.504 -5.734 1.00 . A A . 23 ARG NH1 1 1
3 1747 1 1 23 ARG NH2 N 3.433 2.547 -3.985 1.00 . A A . 23 ARG NH2 1 1
3 1748 1 1 23 ARG O O 10.412 -0.227 -3.962 1.00 . A A . 23 ARG O 1 1
3 1749 1 1 24 ILE C C 11.883 -0.551 -1.572 1.00 . A A . 24 ILE C 1 1
3 1750 1 1 24 ILE CA C 10.590 0.184 -1.242 1.00 . A A . 24 ILE CA 1 1
3 1751 1 1 24 ILE CB C 10.348 0.166 0.272 1.00 . A A . 24 ILE CB 1 1
3 1752 1 1 24 ILE CD1 C 8.737 1.024 1.990 1.00 . A A . 24 ILE CD1 1 1
3 1753 1 1 24 ILE CG1 C 9.424 1.330 0.656 1.00 . A A . 24 ILE CG1 1 1
3 1754 1 1 24 ILE CG2 C 11.679 0.309 1.019 1.00 . A A . 24 ILE CG2 1 1
3 1755 1 1 24 ILE H H 8.694 -0.750 -1.415 1.00 . A A . 24 ILE H 1 1
3 1756 1 1 24 ILE HA H 10.677 1.209 -1.572 1.00 . A A . 24 ILE HA 1 1
3 1757 1 1 24 ILE HB H 9.883 -0.770 0.548 1.00 . A A . 24 ILE HB 1 1
3 1758 1 1 24 ILE HD11 H 9.380 0.402 2.596 1.00 . A A . 24 ILE HD11 1 1
3 1759 1 1 24 ILE HD12 H 7.807 0.509 1.805 1.00 . A A . 24 ILE HD12 1 1
3 1760 1 1 24 ILE HD13 H 8.539 1.950 2.511 1.00 . A A . 24 ILE HD13 1 1
3 1761 1 1 24 ILE HG12 H 10.005 2.235 0.749 1.00 . A A . 24 ILE HG12 1 1
3 1762 1 1 24 ILE HG13 H 8.674 1.462 -0.109 1.00 . A A . 24 ILE HG13 1 1
3 1763 1 1 24 ILE HG21 H 12.202 -0.636 1.007 1.00 . A A . 24 ILE HG21 1 1
3 1764 1 1 24 ILE HG22 H 11.491 0.603 2.040 1.00 . A A . 24 ILE HG22 1 1
3 1765 1 1 24 ILE HG23 H 12.285 1.061 0.534 1.00 . A A . 24 ILE HG23 1 1
3 1766 1 1 24 ILE N N 9.466 -0.440 -1.932 1.00 . A A . 24 ILE N 1 1
3 1767 1 1 24 ILE O O 12.881 0.065 -1.946 1.00 . A A . 24 ILE O 1 1
3 1768 1 1 25 LYS C C 13.612 -2.276 -3.090 1.00 . A A . 25 LYS C 1 1
3 1769 1 1 25 LYS CA C 13.043 -2.669 -1.731 1.00 . A A . 25 LYS CA 1 1
3 1770 1 1 25 LYS CB C 12.683 -4.157 -1.736 1.00 . A A . 25 LYS CB 1 1
3 1771 1 1 25 LYS CD C 11.765 -5.995 -0.314 1.00 . A A . 25 LYS CD 1 1
3 1772 1 1 25 LYS CE C 10.743 -6.332 0.773 1.00 . A A . 25 LYS CE 1 1
3 1773 1 1 25 LYS CG C 11.822 -4.479 -0.512 1.00 . A A . 25 LYS CG 1 1
3 1774 1 1 25 LYS H H 11.037 -2.312 -1.137 1.00 . A A . 25 LYS H 1 1
3 1775 1 1 25 LYS HA H 13.787 -2.490 -0.970 1.00 . A A . 25 LYS HA 1 1
3 1776 1 1 25 LYS HB2 H 12.133 -4.392 -2.636 1.00 . A A . 25 LYS HB2 1 1
3 1777 1 1 25 LYS HB3 H 13.587 -4.745 -1.701 1.00 . A A . 25 LYS HB3 1 1
3 1778 1 1 25 LYS HD2 H 11.476 -6.468 -1.241 1.00 . A A . 25 LYS HD2 1 1
3 1779 1 1 25 LYS HD3 H 12.737 -6.356 -0.014 1.00 . A A . 25 LYS HD3 1 1
3 1780 1 1 25 LYS HE2 H 10.872 -5.662 1.610 1.00 . A A . 25 LYS HE2 1 1
3 1781 1 1 25 LYS HE3 H 9.745 -6.222 0.375 1.00 . A A . 25 LYS HE3 1 1
3 1782 1 1 25 LYS HG2 H 12.253 -4.015 0.364 1.00 . A A . 25 LYS HG2 1 1
3 1783 1 1 25 LYS HG3 H 10.822 -4.101 -0.666 1.00 . A A . 25 LYS HG3 1 1
3 1784 1 1 25 LYS HZ1 H 10.645 -7.830 2.216 1.00 . A A . 25 LYS HZ1 1 1
3 1785 1 1 25 LYS HZ2 H 11.950 -7.987 1.146 1.00 . A A . 25 LYS HZ2 1 1
3 1786 1 1 25 LYS HZ3 H 10.379 -8.377 0.630 1.00 . A A . 25 LYS HZ3 1 1
3 1787 1 1 25 LYS N N 11.860 -1.870 -1.438 1.00 . A A . 25 LYS N 1 1
3 1788 1 1 25 LYS NZ N 10.944 -7.738 1.226 1.00 . A A . 25 LYS NZ 1 1
3 1789 1 1 25 LYS O O 14.825 -2.142 -3.251 1.00 . A A . 25 LYS O 1 1
3 1790 1 1 26 ASP C C 13.558 -0.230 -5.436 1.00 . A A . 26 ASP C 1 1
3 1791 1 1 26 ASP CA C 13.145 -1.700 -5.405 1.00 . A A . 26 ASP CA 1 1
3 1792 1 1 26 ASP CB C 12.000 -1.931 -6.395 1.00 . A A . 26 ASP CB 1 1
3 1793 1 1 26 ASP CG C 12.538 -1.946 -7.822 1.00 . A A . 26 ASP CG 1 1
3 1794 1 1 26 ASP H H 11.772 -2.204 -3.872 1.00 . A A . 26 ASP H 1 1
3 1795 1 1 26 ASP HA H 13.987 -2.308 -5.698 1.00 . A A . 26 ASP HA 1 1
3 1796 1 1 26 ASP HB2 H 11.526 -2.878 -6.180 1.00 . A A . 26 ASP HB2 1 1
3 1797 1 1 26 ASP HB3 H 11.275 -1.137 -6.294 1.00 . A A . 26 ASP HB3 1 1
3 1798 1 1 26 ASP N N 12.726 -2.086 -4.062 1.00 . A A . 26 ASP N 1 1
3 1799 1 1 26 ASP O O 14.467 0.153 -6.172 1.00 . A A . 26 ASP O 1 1
3 1800 1 1 26 ASP OD1 O 13.509 -2.644 -8.061 1.00 . A A . 26 ASP OD1 1 1
3 1801 1 1 26 ASP OD2 O 11.971 -1.258 -8.655 1.00 . A A . 26 ASP OD2 1 1
3 1802 1 1 27 PHE C C 14.663 2.247 -4.320 1.00 . A A . 27 PHE C 1 1
3 1803 1 1 27 PHE CA C 13.178 2.015 -4.584 1.00 . A A . 27 PHE CA 1 1
3 1804 1 1 27 PHE CB C 12.343 2.681 -3.485 1.00 . A A . 27 PHE CB 1 1
3 1805 1 1 27 PHE CD1 C 12.275 4.948 -4.591 1.00 . A A . 27 PHE CD1 1 1
3 1806 1 1 27 PHE CD2 C 13.168 4.774 -2.342 1.00 . A A . 27 PHE CD2 1 1
3 1807 1 1 27 PHE CE1 C 12.514 6.327 -4.577 1.00 . A A . 27 PHE CE1 1 1
3 1808 1 1 27 PHE CE2 C 13.406 6.153 -2.329 1.00 . A A . 27 PHE CE2 1 1
3 1809 1 1 27 PHE CG C 12.603 4.169 -3.473 1.00 . A A . 27 PHE CG 1 1
3 1810 1 1 27 PHE CZ C 13.079 6.930 -3.447 1.00 . A A . 27 PHE CZ 1 1
3 1811 1 1 27 PHE H H 12.161 0.225 -4.077 1.00 . A A . 27 PHE H 1 1
3 1812 1 1 27 PHE HA H 12.920 2.460 -5.533 1.00 . A A . 27 PHE HA 1 1
3 1813 1 1 27 PHE HB2 H 11.295 2.500 -3.672 1.00 . A A . 27 PHE HB2 1 1
3 1814 1 1 27 PHE HB3 H 12.614 2.263 -2.528 1.00 . A A . 27 PHE HB3 1 1
3 1815 1 1 27 PHE HD1 H 11.838 4.484 -5.462 1.00 . A A . 27 PHE HD1 1 1
3 1816 1 1 27 PHE HD2 H 13.422 4.174 -1.480 1.00 . A A . 27 PHE HD2 1 1
3 1817 1 1 27 PHE HE1 H 12.261 6.927 -5.439 1.00 . A A . 27 PHE HE1 1 1
3 1818 1 1 27 PHE HE2 H 13.841 6.618 -1.457 1.00 . A A . 27 PHE HE2 1 1
3 1819 1 1 27 PHE HZ H 13.262 7.994 -3.437 1.00 . A A . 27 PHE HZ 1 1
3 1820 1 1 27 PHE N N 12.879 0.588 -4.637 1.00 . A A . 27 PHE N 1 1
3 1821 1 1 27 PHE O O 15.327 2.967 -5.061 1.00 . A A . 27 PHE O 1 1
3 1822 1 1 28 LEU C C 17.466 1.489 -4.124 1.00 . A A . 28 LEU C 1 1
3 1823 1 1 28 LEU CA C 16.585 1.779 -2.913 1.00 . A A . 28 LEU CA 1 1
3 1824 1 1 28 LEU CB C 16.947 0.823 -1.771 1.00 . A A . 28 LEU CB 1 1
3 1825 1 1 28 LEU CD1 C 14.933 1.156 -0.314 1.00 . A A . 28 LEU CD1 1 1
3 1826 1 1 28 LEU CD2 C 17.152 0.670 0.715 1.00 . A A . 28 LEU CD2 1 1
3 1827 1 1 28 LEU CG C 16.441 1.385 -0.436 1.00 . A A . 28 LEU CG 1 1
3 1828 1 1 28 LEU H H 14.599 1.069 -2.704 1.00 . A A . 28 LEU H 1 1
3 1829 1 1 28 LEU HA H 16.762 2.792 -2.592 1.00 . A A . 28 LEU HA 1 1
3 1830 1 1 28 LEU HB2 H 16.493 -0.140 -1.952 1.00 . A A . 28 LEU HB2 1 1
3 1831 1 1 28 LEU HB3 H 18.021 0.709 -1.726 1.00 . A A . 28 LEU HB3 1 1
3 1832 1 1 28 LEU HD11 H 14.709 0.118 -0.504 1.00 . A A . 28 LEU HD11 1 1
3 1833 1 1 28 LEU HD12 H 14.415 1.776 -1.030 1.00 . A A . 28 LEU HD12 1 1
3 1834 1 1 28 LEU HD13 H 14.610 1.416 0.684 1.00 . A A . 28 LEU HD13 1 1
3 1835 1 1 28 LEU HD21 H 16.696 0.956 1.652 1.00 . A A . 28 LEU HD21 1 1
3 1836 1 1 28 LEU HD22 H 18.195 0.950 0.722 1.00 . A A . 28 LEU HD22 1 1
3 1837 1 1 28 LEU HD23 H 17.066 -0.397 0.584 1.00 . A A . 28 LEU HD23 1 1
3 1838 1 1 28 LEU HG H 16.650 2.443 -0.386 1.00 . A A . 28 LEU HG 1 1
3 1839 1 1 28 LEU N N 15.175 1.631 -3.260 1.00 . A A . 28 LEU N 1 1
3 1840 1 1 28 LEU O O 18.465 2.171 -4.353 1.00 . A A . 28 LEU O 1 1
3 1841 1 1 29 ARG C C 17.574 1.080 -7.226 1.00 . A A . 29 ARG C 1 1
3 1842 1 1 29 ARG CA C 17.857 0.110 -6.083 1.00 . A A . 29 ARG CA 1 1
3 1843 1 1 29 ARG CB C 17.501 -1.312 -6.520 1.00 . A A . 29 ARG CB 1 1
3 1844 1 1 29 ARG CD C 17.880 -3.717 -5.952 1.00 . A A . 29 ARG CD 1 1
3 1845 1 1 29 ARG CG C 17.840 -2.292 -5.395 1.00 . A A . 29 ARG CG 1 1
3 1846 1 1 29 ARG CZ C 17.535 -5.963 -5.099 1.00 . A A . 29 ARG CZ 1 1
3 1847 1 1 29 ARG H H 16.284 -0.032 -4.668 1.00 . A A . 29 ARG H 1 1
3 1848 1 1 29 ARG HA H 18.909 0.148 -5.845 1.00 . A A . 29 ARG HA 1 1
3 1849 1 1 29 ARG HB2 H 16.444 -1.367 -6.740 1.00 . A A . 29 ARG HB2 1 1
3 1850 1 1 29 ARG HB3 H 18.066 -1.570 -7.402 1.00 . A A . 29 ARG HB3 1 1
3 1851 1 1 29 ARG HD2 H 17.036 -3.868 -6.608 1.00 . A A . 29 ARG HD2 1 1
3 1852 1 1 29 ARG HD3 H 18.795 -3.856 -6.509 1.00 . A A . 29 ARG HD3 1 1
3 1853 1 1 29 ARG HE H 18.005 -4.394 -3.948 1.00 . A A . 29 ARG HE 1 1
3 1854 1 1 29 ARG HG2 H 18.804 -2.041 -4.977 1.00 . A A . 29 ARG HG2 1 1
3 1855 1 1 29 ARG HG3 H 17.087 -2.231 -4.624 1.00 . A A . 29 ARG HG3 1 1
3 1856 1 1 29 ARG HH11 H 17.329 -5.712 -7.074 1.00 . A A . 29 ARG HH11 1 1
3 1857 1 1 29 ARG HH12 H 17.077 -7.324 -6.495 1.00 . A A . 29 ARG HH12 1 1
3 1858 1 1 29 ARG HH21 H 17.675 -6.506 -3.178 1.00 . A A . 29 ARG HH21 1 1
3 1859 1 1 29 ARG HH22 H 17.272 -7.773 -4.287 1.00 . A A . 29 ARG HH22 1 1
3 1860 1 1 29 ARG N N 17.090 0.476 -4.898 1.00 . A A . 29 ARG N 1 1
3 1861 1 1 29 ARG NE N 17.825 -4.687 -4.866 1.00 . A A . 29 ARG NE 1 1
3 1862 1 1 29 ARG NH1 N 17.295 -6.364 -6.318 1.00 . A A . 29 ARG NH1 1 1
3 1863 1 1 29 ARG NH2 N 17.490 -6.814 -4.111 1.00 . A A . 29 ARG NH2 1 1
3 1864 1 1 29 ARG O O 18.464 1.405 -8.012 1.00 . A A . 29 ARG O 1 1
3 1865 1 1 30 ASN C C 16.106 3.914 -7.899 1.00 . A A . 30 ASN C 1 1
3 1866 1 1 30 ASN CA C 15.937 2.471 -8.366 1.00 . A A . 30 ASN CA 1 1
3 1867 1 1 30 ASN CB C 14.477 2.230 -8.757 1.00 . A A . 30 ASN CB 1 1
3 1868 1 1 30 ASN CG C 14.354 0.926 -9.536 1.00 . A A . 30 ASN CG 1 1
3 1869 1 1 30 ASN H H 15.661 1.244 -6.659 1.00 . A A . 30 ASN H 1 1
3 1870 1 1 30 ASN HA H 16.560 2.307 -9.232 1.00 . A A . 30 ASN HA 1 1
3 1871 1 1 30 ASN HB2 H 13.872 2.174 -7.865 1.00 . A A . 30 ASN HB2 1 1
3 1872 1 1 30 ASN HB3 H 14.132 3.047 -9.374 1.00 . A A . 30 ASN HB3 1 1
3 1873 1 1 30 ASN HD21 H 12.374 1.008 -9.646 1.00 . A A . 30 ASN HD21 1 1
3 1874 1 1 30 ASN HD22 H 13.085 -0.345 -10.383 1.00 . A A . 30 ASN HD22 1 1
3 1875 1 1 30 ASN N N 16.329 1.539 -7.313 1.00 . A A . 30 ASN N 1 1
3 1876 1 1 30 ASN ND2 N 13.173 0.494 -9.884 1.00 . A A . 30 ASN ND2 1 1
3 1877 1 1 30 ASN O O 15.757 4.852 -8.616 1.00 . A A . 30 ASN O 1 1
3 1878 1 1 30 ASN OD1 O 15.360 0.282 -9.834 1.00 . A A . 30 ASN OD1 1 1
3 1879 1 1 31 LEU C C 17.923 6.156 -6.953 1.00 . A A . 31 LEU C 1 1
3 1880 1 1 31 LEU CA C 16.854 5.420 -6.149 1.00 . A A . 31 LEU CA 1 1
3 1881 1 1 31 LEU CB C 17.282 5.320 -4.673 1.00 . A A . 31 LEU CB 1 1
3 1882 1 1 31 LEU CD1 C 16.445 5.506 -2.309 1.00 . A A . 31 LEU CD1 1 1
3 1883 1 1 31 LEU CD2 C 16.272 7.467 -3.864 1.00 . A A . 31 LEU CD2 1 1
3 1884 1 1 31 LEU CG C 16.208 5.938 -3.765 1.00 . A A . 31 LEU CG 1 1
3 1885 1 1 31 LEU H H 16.905 3.300 -6.168 1.00 . A A . 31 LEU H 1 1
3 1886 1 1 31 LEU HA H 15.929 5.971 -6.214 1.00 . A A . 31 LEU HA 1 1
3 1887 1 1 31 LEU HB2 H 17.413 4.279 -4.411 1.00 . A A . 31 LEU HB2 1 1
3 1888 1 1 31 LEU HB3 H 18.215 5.844 -4.527 1.00 . A A . 31 LEU HB3 1 1
3 1889 1 1 31 LEU HD11 H 17.448 5.118 -2.203 1.00 . A A . 31 LEU HD11 1 1
3 1890 1 1 31 LEU HD12 H 15.734 4.740 -2.043 1.00 . A A . 31 LEU HD12 1 1
3 1891 1 1 31 LEU HD13 H 16.317 6.355 -1.652 1.00 . A A . 31 LEU HD13 1 1
3 1892 1 1 31 LEU HD21 H 17.291 7.795 -3.726 1.00 . A A . 31 LEU HD21 1 1
3 1893 1 1 31 LEU HD22 H 15.648 7.901 -3.097 1.00 . A A . 31 LEU HD22 1 1
3 1894 1 1 31 LEU HD23 H 15.920 7.782 -4.833 1.00 . A A . 31 LEU HD23 1 1
3 1895 1 1 31 LEU HG H 15.233 5.596 -4.082 1.00 . A A . 31 LEU HG 1 1
3 1896 1 1 31 LEU N N 16.645 4.085 -6.696 1.00 . A A . 31 LEU N 1 1
3 1897 1 1 31 LEU O O 17.753 7.322 -7.310 1.00 . A A . 31 LEU O 1 1
3 1898 1 1 32 VAL C C 19.589 6.621 -9.322 1.00 . A A . 32 VAL C 1 1
3 1899 1 1 32 VAL CA C 20.110 6.058 -8.004 1.00 . A A . 32 VAL CA 1 1
3 1900 1 1 32 VAL CB C 21.181 5.002 -8.285 1.00 . A A . 32 VAL CB 1 1
3 1901 1 1 32 VAL CG1 C 21.652 4.388 -6.967 1.00 . A A . 32 VAL CG1 1 1
3 1902 1 1 32 VAL CG2 C 20.590 3.905 -9.175 1.00 . A A . 32 VAL CG2 1 1
3 1903 1 1 32 VAL H H 19.099 4.539 -6.929 1.00 . A A . 32 VAL H 1 1
3 1904 1 1 32 VAL HA H 20.549 6.854 -7.429 1.00 . A A . 32 VAL HA 1 1
3 1905 1 1 32 VAL HB H 22.019 5.463 -8.788 1.00 . A A . 32 VAL HB 1 1
3 1906 1 1 32 VAL HG11 H 22.560 3.828 -7.135 1.00 . A A . 32 VAL HG11 1 1
3 1907 1 1 32 VAL HG12 H 20.887 3.729 -6.583 1.00 . A A . 32 VAL HG12 1 1
3 1908 1 1 32 VAL HG13 H 21.842 5.175 -6.251 1.00 . A A . 32 VAL HG13 1 1
3 1909 1 1 32 VAL HG21 H 19.624 3.613 -8.792 1.00 . A A . 32 VAL HG21 1 1
3 1910 1 1 32 VAL HG22 H 21.250 3.049 -9.175 1.00 . A A . 32 VAL HG22 1 1
3 1911 1 1 32 VAL HG23 H 20.482 4.277 -10.182 1.00 . A A . 32 VAL HG23 1 1
3 1912 1 1 32 VAL N N 19.021 5.465 -7.238 1.00 . A A . 32 VAL N 1 1
3 1913 1 1 32 VAL O O 18.674 6.059 -9.926 1.00 . A A . 32 VAL O 1 1
3 1914 1 1 33 PRO C C 20.048 7.419 -12.241 1.00 . A A . 33 PRO C 1 1
3 1915 1 1 33 PRO CA C 19.737 8.337 -11.069 1.00 . A A . 33 PRO CA 1 1
3 1916 1 1 33 PRO CB C 20.563 9.628 -11.136 1.00 . A A . 33 PRO CB 1 1
3 1917 1 1 33 PRO CD C 21.253 8.444 -9.146 1.00 . A A . 33 PRO CD 1 1
3 1918 1 1 33 PRO CG C 21.734 9.390 -10.243 1.00 . A A . 33 PRO CG 1 1
3 1919 1 1 33 PRO HA H 18.686 8.575 -11.046 1.00 . A A . 33 PRO HA 1 1
3 1920 1 1 33 PRO HB2 H 20.890 9.813 -12.151 1.00 . A A . 33 PRO HB2 1 1
3 1921 1 1 33 PRO HB3 H 19.983 10.463 -10.771 1.00 . A A . 33 PRO HB3 1 1
3 1922 1 1 33 PRO HD2 H 22.049 7.774 -8.852 1.00 . A A . 33 PRO HD2 1 1
3 1923 1 1 33 PRO HD3 H 20.886 8.999 -8.296 1.00 . A A . 33 PRO HD3 1 1
3 1924 1 1 33 PRO HG2 H 22.539 8.935 -10.801 1.00 . A A . 33 PRO HG2 1 1
3 1925 1 1 33 PRO HG3 H 22.065 10.314 -9.805 1.00 . A A . 33 PRO HG3 1 1
3 1926 1 1 33 PRO N N 20.155 7.705 -9.786 1.00 . A A . 33 PRO N 1 1
3 1927 1 1 33 PRO O O 19.378 7.449 -13.273 1.00 . A A . 33 PRO O 1 1
3 1928 1 1 34 ARG C C 22.518 4.669 -12.547 1.00 . A A . 34 ARG C 1 1
3 1929 1 1 34 ARG CA C 21.468 5.637 -13.087 1.00 . A A . 34 ARG CA 1 1
3 1930 1 1 34 ARG CB C 21.989 6.378 -14.333 1.00 . A A . 34 ARG CB 1 1
3 1931 1 1 34 ARG CD C 23.634 7.811 -13.095 1.00 . A A . 34 ARG CD 1 1
3 1932 1 1 34 ARG CG C 23.471 6.751 -14.186 1.00 . A A . 34 ARG CG 1 1
3 1933 1 1 34 ARG CZ C 25.276 9.506 -12.521 1.00 . A A . 34 ARG CZ 1 1
3 1934 1 1 34 ARG H H 21.553 6.612 -11.197 1.00 . A A . 34 ARG H 1 1
3 1935 1 1 34 ARG HA H 20.597 5.065 -13.372 1.00 . A A . 34 ARG HA 1 1
3 1936 1 1 34 ARG HB2 H 21.870 5.742 -15.199 1.00 . A A . 34 ARG HB2 1 1
3 1937 1 1 34 ARG HB3 H 21.410 7.279 -14.476 1.00 . A A . 34 ARG HB3 1 1
3 1938 1 1 34 ARG HD2 H 22.925 8.609 -13.266 1.00 . A A . 34 ARG HD2 1 1
3 1939 1 1 34 ARG HD3 H 23.447 7.362 -12.133 1.00 . A A . 34 ARG HD3 1 1
3 1940 1 1 34 ARG HE H 25.702 7.848 -13.558 1.00 . A A . 34 ARG HE 1 1
3 1941 1 1 34 ARG HG2 H 24.049 5.876 -13.933 1.00 . A A . 34 ARG HG2 1 1
3 1942 1 1 34 ARG HG3 H 23.830 7.152 -15.122 1.00 . A A . 34 ARG HG3 1 1
3 1943 1 1 34 ARG HH11 H 23.390 9.863 -11.953 1.00 . A A . 34 ARG HH11 1 1
3 1944 1 1 34 ARG HH12 H 24.549 11.069 -11.502 1.00 . A A . 34 ARG HH12 1 1
3 1945 1 1 34 ARG HH21 H 27.224 9.427 -12.974 1.00 . A A . 34 ARG HH21 1 1
3 1946 1 1 34 ARG HH22 H 26.719 10.822 -12.080 1.00 . A A . 34 ARG HH22 1 1
3 1947 1 1 34 ARG N N 21.069 6.590 -12.055 1.00 . A A . 34 ARG N 1 1
3 1948 1 1 34 ARG NE N 24.989 8.351 -13.112 1.00 . A A . 34 ARG NE 1 1
3 1949 1 1 34 ARG NH1 N 24.332 10.200 -11.947 1.00 . A A . 34 ARG NH1 1 1
3 1950 1 1 34 ARG NH2 N 26.502 9.953 -12.526 1.00 . A A . 34 ARG NH2 1 1
3 1951 1 1 34 ARG O O 23.453 5.070 -11.854 1.00 . A A . 34 ARG O 1 1
3 1952 1 1 35 THR C C 24.547 2.375 -13.251 1.00 . A A . 35 THR C 1 1
3 1953 1 1 35 THR CA C 23.281 2.367 -12.401 1.00 . A A . 35 THR CA 1 1
3 1954 1 1 35 THR CB C 22.619 0.983 -12.471 1.00 . A A . 35 THR CB 1 1
3 1955 1 1 35 THR CG2 C 21.118 1.135 -12.734 1.00 . A A . 35 THR CG2 1 1
3 1956 1 1 35 THR H H 21.584 3.124 -13.410 1.00 . A A . 35 THR H 1 1
3 1957 1 1 35 THR HA H 23.547 2.576 -11.376 1.00 . A A . 35 THR HA 1 1
3 1958 1 1 35 THR HB H 22.761 0.471 -11.535 1.00 . A A . 35 THR HB 1 1
3 1959 1 1 35 THR HG1 H 22.634 0.285 -14.287 1.00 . A A . 35 THR HG1 1 1
3 1960 1 1 35 THR HG21 H 20.963 1.478 -13.746 1.00 . A A . 35 THR HG21 1 1
3 1961 1 1 35 THR HG22 H 20.701 1.852 -12.043 1.00 . A A . 35 THR HG22 1 1
3 1962 1 1 35 THR HG23 H 20.631 0.181 -12.599 1.00 . A A . 35 THR HG23 1 1
3 1963 1 1 35 THR N N 22.351 3.389 -12.862 1.00 . A A . 35 THR N 1 1
3 1964 1 1 35 THR O O 24.796 3.314 -14.008 1.00 . A A . 35 THR O 1 1
3 1965 1 1 35 THR OG1 O 23.207 0.226 -13.519 1.00 . A A . 35 THR OG1 1 1
3 1966 1 1 36 GLU C C 26.308 0.707 -15.290 1.00 . A A . 36 GLU C 1 1
3 1967 1 1 36 GLU CA C 26.586 1.210 -13.877 1.00 . A A . 36 GLU CA 1 1
3 1968 1 1 36 GLU CB C 27.543 0.249 -13.170 1.00 . A A . 36 GLU CB 1 1
3 1969 1 1 36 GLU CD C 28.547 -0.229 -10.927 1.00 . A A . 36 GLU CD 1 1
3 1970 1 1 36 GLU CG C 27.980 0.857 -11.835 1.00 . A A . 36 GLU CG 1 1
3 1971 1 1 36 GLU H H 25.094 0.603 -12.501 1.00 . A A . 36 GLU H 1 1
3 1972 1 1 36 GLU HA H 27.049 2.183 -13.935 1.00 . A A . 36 GLU HA 1 1
3 1973 1 1 36 GLU HB2 H 27.042 -0.692 -12.993 1.00 . A A . 36 GLU HB2 1 1
3 1974 1 1 36 GLU HB3 H 28.412 0.085 -13.790 1.00 . A A . 36 GLU HB3 1 1
3 1975 1 1 36 GLU HG2 H 28.737 1.607 -12.015 1.00 . A A . 36 GLU HG2 1 1
3 1976 1 1 36 GLU HG3 H 27.128 1.316 -11.355 1.00 . A A . 36 GLU HG3 1 1
3 1977 1 1 36 GLU N N 25.345 1.320 -13.120 1.00 . A A . 36 GLU N 1 1
3 1978 1 1 36 GLU O O 25.955 -0.456 -15.487 1.00 . A A . 36 GLU O 1 1
3 1979 1 1 36 GLU OE1 O 29.347 -1.016 -11.405 1.00 . A A . 36 GLU OE1 1 1
3 1980 1 1 36 GLU OE2 O 28.173 -0.257 -9.766 1.00 . A A . 36 GLU OE2 1 1
3 1981 1 1 37 SER C C 27.395 0.394 -18.203 1.00 . A A . 37 SER C 1 1
3 1982 1 1 37 SER CA C 26.233 1.220 -17.662 1.00 . A A . 37 SER CA 1 1
3 1983 1 1 37 SER CB C 26.059 2.478 -18.513 1.00 . A A . 37 SER CB 1 1
3 1984 1 1 37 SER H H 26.752 2.502 -16.056 1.00 . A A . 37 SER H 1 1
3 1985 1 1 37 SER HA H 25.328 0.633 -17.720 1.00 . A A . 37 SER HA 1 1
3 1986 1 1 37 SER HB2 H 25.666 2.210 -19.480 1.00 . A A . 37 SER HB2 1 1
3 1987 1 1 37 SER HB3 H 25.370 3.151 -18.021 1.00 . A A . 37 SER HB3 1 1
3 1988 1 1 37 SER HG H 27.333 3.523 -19.547 1.00 . A A . 37 SER HG 1 1
3 1989 1 1 37 SER N N 26.469 1.589 -16.271 1.00 . A A . 37 SER N 1 1
3 1990 1 1 37 SER O O 28.480 0.504 -17.655 1.00 . A A . 37 SER O 1 1
3 1991 1 1 37 SER OXT O 27.183 -0.336 -19.157 1.00 . A A . 37 SER OXT 1 1
3 1992 1 1 37 SER OG O 27.321 3.110 -18.681 1.00 . A A . 37 SER OG 1 1
4 1993 1 1 1 LEU C C -20.631 4.742 4.244 1.00 . A A . 1 LEU C 1 1
4 1994 1 1 1 LEU CA C -22.096 4.473 3.920 1.00 . A A . 1 LEU CA 1 1
4 1995 1 1 1 LEU CB C -22.225 3.926 2.495 1.00 . A A . 1 LEU CB 1 1
4 1996 1 1 1 LEU CD1 C -23.662 1.966 3.157 1.00 . A A . 1 LEU CD1 1 1
4 1997 1 1 1 LEU CD2 C -24.700 4.211 2.750 1.00 . A A . 1 LEU CD2 1 1
4 1998 1 1 1 LEU CG C -23.590 3.248 2.314 1.00 . A A . 1 LEU CG 1 1
4 1999 1 1 1 LEU H1 H -23.103 6.092 3.086 1.00 . A A . 1 LEU H1 1 1
4 2000 1 1 1 LEU H2 H -22.292 6.453 4.534 1.00 . A A . 1 LEU H2 1 1
4 2001 1 1 1 LEU H3 H -23.743 5.571 4.568 1.00 . A A . 1 LEU H3 1 1
4 2002 1 1 1 LEU HA H -22.486 3.754 4.621 1.00 . A A . 1 LEU HA 1 1
4 2003 1 1 1 LEU HB2 H -22.133 4.740 1.791 1.00 . A A . 1 LEU HB2 1 1
4 2004 1 1 1 LEU HB3 H -21.441 3.206 2.314 1.00 . A A . 1 LEU HB3 1 1
4 2005 1 1 1 LEU HD11 H -24.066 2.193 4.133 1.00 . A A . 1 LEU HD11 1 1
4 2006 1 1 1 LEU HD12 H -22.673 1.546 3.268 1.00 . A A . 1 LEU HD12 1 1
4 2007 1 1 1 LEU HD13 H -24.302 1.250 2.664 1.00 . A A . 1 LEU HD13 1 1
4 2008 1 1 1 LEU HD21 H -24.498 5.196 2.353 1.00 . A A . 1 LEU HD21 1 1
4 2009 1 1 1 LEU HD22 H -24.734 4.257 3.828 1.00 . A A . 1 LEU HD22 1 1
4 2010 1 1 1 LEU HD23 H -25.648 3.860 2.374 1.00 . A A . 1 LEU HD23 1 1
4 2011 1 1 1 LEU HG H -23.724 2.996 1.273 1.00 . A A . 1 LEU HG 1 1
4 2012 1 1 1 LEU N N -22.867 5.744 4.036 1.00 . A A . 1 LEU N 1 1
4 2013 1 1 1 LEU O O -19.737 4.085 3.709 1.00 . A A . 1 LEU O 1 1
4 2014 1 1 2 LEU C C -18.468 4.974 6.434 1.00 . A A . 2 LEU C 1 1
4 2015 1 1 2 LEU CA C -19.028 6.045 5.510 1.00 . A A . 2 LEU CA 1 1
4 2016 1 1 2 LEU CB C -19.002 7.414 6.203 1.00 . A A . 2 LEU CB 1 1
4 2017 1 1 2 LEU CD1 C -16.509 7.222 6.401 1.00 . A A . 2 LEU CD1 1 1
4 2018 1 1 2 LEU CD2 C -17.507 8.427 4.444 1.00 . A A . 2 LEU CD2 1 1
4 2019 1 1 2 LEU CG C -17.662 8.119 5.943 1.00 . A A . 2 LEU CG 1 1
4 2020 1 1 2 LEU H H -21.142 6.195 5.522 1.00 . A A . 2 LEU H 1 1
4 2021 1 1 2 LEU HA H -18.423 6.083 4.625 1.00 . A A . 2 LEU HA 1 1
4 2022 1 1 2 LEU HB2 H -19.807 8.023 5.818 1.00 . A A . 2 LEU HB2 1 1
4 2023 1 1 2 LEU HB3 H -19.135 7.281 7.266 1.00 . A A . 2 LEU HB3 1 1
4 2024 1 1 2 LEU HD11 H -16.296 6.495 5.635 1.00 . A A . 2 LEU HD11 1 1
4 2025 1 1 2 LEU HD12 H -16.782 6.714 7.313 1.00 . A A . 2 LEU HD12 1 1
4 2026 1 1 2 LEU HD13 H -15.631 7.826 6.574 1.00 . A A . 2 LEU HD13 1 1
4 2027 1 1 2 LEU HD21 H -16.911 7.657 3.974 1.00 . A A . 2 LEU HD21 1 1
4 2028 1 1 2 LEU HD22 H -17.016 9.381 4.324 1.00 . A A . 2 LEU HD22 1 1
4 2029 1 1 2 LEU HD23 H -18.480 8.463 3.977 1.00 . A A . 2 LEU HD23 1 1
4 2030 1 1 2 LEU HG H -17.635 9.043 6.504 1.00 . A A . 2 LEU HG 1 1
4 2031 1 1 2 LEU N N -20.391 5.706 5.124 1.00 . A A . 2 LEU N 1 1
4 2032 1 1 2 LEU O O -17.338 4.518 6.267 1.00 . A A . 2 LEU O 1 1
4 2033 1 1 3 GLY C C -18.440 2.285 7.546 1.00 . A A . 3 GLY C 1 1
4 2034 1 1 3 GLY CA C -18.864 3.524 8.323 1.00 . A A . 3 GLY CA 1 1
4 2035 1 1 3 GLY H H -20.170 4.953 7.462 1.00 . A A . 3 GLY H 1 1
4 2036 1 1 3 GLY HA2 H -18.033 3.882 8.914 1.00 . A A . 3 GLY HA2 1 1
4 2037 1 1 3 GLY HA3 H -19.688 3.271 8.972 1.00 . A A . 3 GLY HA3 1 1
4 2038 1 1 3 GLY N N -19.278 4.562 7.392 1.00 . A A . 3 GLY N 1 1
4 2039 1 1 3 GLY O O -17.506 1.582 7.929 1.00 . A A . 3 GLY O 1 1
4 2040 1 1 4 ASP C C -17.532 1.152 4.823 1.00 . A A . 4 ASP C 1 1
4 2041 1 1 4 ASP CA C -18.827 0.898 5.585 1.00 . A A . 4 ASP CA 1 1
4 2042 1 1 4 ASP CB C -19.970 0.669 4.595 1.00 . A A . 4 ASP CB 1 1
4 2043 1 1 4 ASP CG C -19.821 -0.694 3.930 1.00 . A A . 4 ASP CG 1 1
4 2044 1 1 4 ASP H H -19.858 2.649 6.182 1.00 . A A . 4 ASP H 1 1
4 2045 1 1 4 ASP HA H -18.712 0.017 6.199 1.00 . A A . 4 ASP HA 1 1
4 2046 1 1 4 ASP HB2 H -20.911 0.712 5.121 1.00 . A A . 4 ASP HB2 1 1
4 2047 1 1 4 ASP HB3 H -19.948 1.440 3.838 1.00 . A A . 4 ASP HB3 1 1
4 2048 1 1 4 ASP N N -19.134 2.039 6.438 1.00 . A A . 4 ASP N 1 1
4 2049 1 1 4 ASP O O -16.771 0.228 4.538 1.00 . A A . 4 ASP O 1 1
4 2050 1 1 4 ASP OD1 O -18.861 -0.873 3.198 1.00 . A A . 4 ASP OD1 1 1
4 2051 1 1 4 ASP OD2 O -20.668 -1.541 4.162 1.00 . A A . 4 ASP OD2 1 1
4 2052 1 1 5 PHE C C -14.871 2.572 4.656 1.00 . A A . 5 PHE C 1 1
4 2053 1 1 5 PHE CA C -16.088 2.814 3.788 1.00 . A A . 5 PHE CA 1 1
4 2054 1 1 5 PHE CB C -16.166 4.299 3.461 1.00 . A A . 5 PHE CB 1 1
4 2055 1 1 5 PHE CD1 C -13.740 4.870 3.092 1.00 . A A . 5 PHE CD1 1 1
4 2056 1 1 5 PHE CD2 C -15.249 4.904 1.196 1.00 . A A . 5 PHE CD2 1 1
4 2057 1 1 5 PHE CE1 C -12.683 5.250 2.259 1.00 . A A . 5 PHE CE1 1 1
4 2058 1 1 5 PHE CE2 C -14.193 5.283 0.362 1.00 . A A . 5 PHE CE2 1 1
4 2059 1 1 5 PHE CG C -15.024 4.696 2.560 1.00 . A A . 5 PHE CG 1 1
4 2060 1 1 5 PHE CZ C -12.908 5.457 0.892 1.00 . A A . 5 PHE CZ 1 1
4 2061 1 1 5 PHE H H -17.938 3.108 4.776 1.00 . A A . 5 PHE H 1 1
4 2062 1 1 5 PHE HA H -16.006 2.250 2.876 1.00 . A A . 5 PHE HA 1 1
4 2063 1 1 5 PHE HB2 H -17.103 4.509 2.977 1.00 . A A . 5 PHE HB2 1 1
4 2064 1 1 5 PHE HB3 H -16.106 4.862 4.374 1.00 . A A . 5 PHE HB3 1 1
4 2065 1 1 5 PHE HD1 H -13.563 4.711 4.145 1.00 . A A . 5 PHE HD1 1 1
4 2066 1 1 5 PHE HD2 H -16.239 4.770 0.788 1.00 . A A . 5 PHE HD2 1 1
4 2067 1 1 5 PHE HE1 H -11.694 5.385 2.671 1.00 . A A . 5 PHE HE1 1 1
4 2068 1 1 5 PHE HE2 H -14.368 5.443 -0.690 1.00 . A A . 5 PHE HE2 1 1
4 2069 1 1 5 PHE HZ H -12.093 5.751 0.248 1.00 . A A . 5 PHE HZ 1 1
4 2070 1 1 5 PHE N N -17.292 2.420 4.509 1.00 . A A . 5 PHE N 1 1
4 2071 1 1 5 PHE O O -13.895 1.948 4.240 1.00 . A A . 5 PHE O 1 1
4 2072 1 1 6 PHE C C -13.583 1.467 7.098 1.00 . A A . 6 PHE C 1 1
4 2073 1 1 6 PHE CA C -13.871 2.943 6.834 1.00 . A A . 6 PHE CA 1 1
4 2074 1 1 6 PHE CB C -14.257 3.651 8.137 1.00 . A A . 6 PHE CB 1 1
4 2075 1 1 6 PHE CD1 C -13.753 5.866 7.037 1.00 . A A . 6 PHE CD1 1 1
4 2076 1 1 6 PHE CD2 C -12.997 5.494 9.309 1.00 . A A . 6 PHE CD2 1 1
4 2077 1 1 6 PHE CE1 C -13.191 7.149 7.060 1.00 . A A . 6 PHE CE1 1 1
4 2078 1 1 6 PHE CE2 C -12.436 6.776 9.334 1.00 . A A . 6 PHE CE2 1 1
4 2079 1 1 6 PHE CG C -13.655 5.039 8.162 1.00 . A A . 6 PHE CG 1 1
4 2080 1 1 6 PHE CZ C -12.533 7.603 8.209 1.00 . A A . 6 PHE CZ 1 1
4 2081 1 1 6 PHE H H -15.764 3.572 6.126 1.00 . A A . 6 PHE H 1 1
4 2082 1 1 6 PHE HA H -12.981 3.406 6.431 1.00 . A A . 6 PHE HA 1 1
4 2083 1 1 6 PHE HB2 H -15.334 3.726 8.195 1.00 . A A . 6 PHE HB2 1 1
4 2084 1 1 6 PHE HB3 H -13.891 3.084 8.980 1.00 . A A . 6 PHE HB3 1 1
4 2085 1 1 6 PHE HD1 H -14.262 5.517 6.151 1.00 . A A . 6 PHE HD1 1 1
4 2086 1 1 6 PHE HD2 H -12.923 4.856 10.175 1.00 . A A . 6 PHE HD2 1 1
4 2087 1 1 6 PHE HE1 H -13.266 7.788 6.193 1.00 . A A . 6 PHE HE1 1 1
4 2088 1 1 6 PHE HE2 H -11.929 7.127 10.220 1.00 . A A . 6 PHE HE2 1 1
4 2089 1 1 6 PHE HZ H -12.100 8.593 8.227 1.00 . A A . 6 PHE HZ 1 1
4 2090 1 1 6 PHE N N -14.952 3.084 5.872 1.00 . A A . 6 PHE N 1 1
4 2091 1 1 6 PHE O O -12.425 1.050 7.141 1.00 . A A . 6 PHE O 1 1
4 2092 1 1 7 ARG C C -13.879 -1.433 6.300 1.00 . A A . 7 ARG C 1 1
4 2093 1 1 7 ARG CA C -14.482 -0.746 7.521 1.00 . A A . 7 ARG CA 1 1
4 2094 1 1 7 ARG CB C -15.838 -1.377 7.850 1.00 . A A . 7 ARG CB 1 1
4 2095 1 1 7 ARG CD C -15.847 -1.568 10.352 1.00 . A A . 7 ARG CD 1 1
4 2096 1 1 7 ARG CG C -16.388 -0.782 9.153 1.00 . A A . 7 ARG CG 1 1
4 2097 1 1 7 ARG CZ C -15.733 -3.893 11.038 1.00 . A A . 7 ARG CZ 1 1
4 2098 1 1 7 ARG H H -15.541 1.065 7.220 1.00 . A A . 7 ARG H 1 1
4 2099 1 1 7 ARG HA H -13.820 -0.883 8.362 1.00 . A A . 7 ARG HA 1 1
4 2100 1 1 7 ARG HB2 H -16.530 -1.176 7.043 1.00 . A A . 7 ARG HB2 1 1
4 2101 1 1 7 ARG HB3 H -15.721 -2.445 7.963 1.00 . A A . 7 ARG HB3 1 1
4 2102 1 1 7 ARG HD2 H -14.768 -1.554 10.331 1.00 . A A . 7 ARG HD2 1 1
4 2103 1 1 7 ARG HD3 H -16.192 -1.107 11.264 1.00 . A A . 7 ARG HD3 1 1
4 2104 1 1 7 ARG HE H -17.068 -3.182 9.725 1.00 . A A . 7 ARG HE 1 1
4 2105 1 1 7 ARG HG2 H -16.084 0.252 9.235 1.00 . A A . 7 ARG HG2 1 1
4 2106 1 1 7 ARG HG3 H -17.466 -0.839 9.147 1.00 . A A . 7 ARG HG3 1 1
4 2107 1 1 7 ARG HH11 H -14.388 -2.651 11.849 1.00 . A A . 7 ARG HH11 1 1
4 2108 1 1 7 ARG HH12 H -14.288 -4.303 12.361 1.00 . A A . 7 ARG HH12 1 1
4 2109 1 1 7 ARG HH21 H -16.943 -5.351 10.393 1.00 . A A . 7 ARG HH21 1 1
4 2110 1 1 7 ARG HH22 H -15.735 -5.832 11.536 1.00 . A A . 7 ARG HH22 1 1
4 2111 1 1 7 ARG N N -14.640 0.680 7.269 1.00 . A A . 7 ARG N 1 1
4 2112 1 1 7 ARG NE N -16.313 -2.948 10.305 1.00 . A A . 7 ARG NE 1 1
4 2113 1 1 7 ARG NH1 N -14.725 -3.593 11.809 1.00 . A A . 7 ARG NH1 1 1
4 2114 1 1 7 ARG NH2 N -16.171 -5.121 10.985 1.00 . A A . 7 ARG NH2 1 1
4 2115 1 1 7 ARG O O -13.039 -2.324 6.427 1.00 . A A . 7 ARG O 1 1
4 2116 1 1 8 LYS C C -12.391 -1.089 3.607 1.00 . A A . 8 LYS C 1 1
4 2117 1 1 8 LYS CA C -13.808 -1.581 3.877 1.00 . A A . 8 LYS CA 1 1
4 2118 1 1 8 LYS CB C -14.721 -1.187 2.713 1.00 . A A . 8 LYS CB 1 1
4 2119 1 1 8 LYS CD C -15.354 -1.696 0.348 1.00 . A A . 8 LYS CD 1 1
4 2120 1 1 8 LYS CE C -14.905 -2.431 -0.916 1.00 . A A . 8 LYS CE 1 1
4 2121 1 1 8 LYS CG C -14.482 -2.127 1.529 1.00 . A A . 8 LYS CG 1 1
4 2122 1 1 8 LYS H H -14.981 -0.292 5.081 1.00 . A A . 8 LYS H 1 1
4 2123 1 1 8 LYS HA H -13.797 -2.657 3.965 1.00 . A A . 8 LYS HA 1 1
4 2124 1 1 8 LYS HB2 H -15.753 -1.255 3.026 1.00 . A A . 8 LYS HB2 1 1
4 2125 1 1 8 LYS HB3 H -14.503 -0.173 2.413 1.00 . A A . 8 LYS HB3 1 1
4 2126 1 1 8 LYS HD2 H -16.387 -1.935 0.558 1.00 . A A . 8 LYS HD2 1 1
4 2127 1 1 8 LYS HD3 H -15.254 -0.631 0.198 1.00 . A A . 8 LYS HD3 1 1
4 2128 1 1 8 LYS HE2 H -14.795 -3.484 -0.700 1.00 . A A . 8 LYS HE2 1 1
4 2129 1 1 8 LYS HE3 H -15.644 -2.297 -1.692 1.00 . A A . 8 LYS HE3 1 1
4 2130 1 1 8 LYS HG2 H -13.441 -2.087 1.243 1.00 . A A . 8 LYS HG2 1 1
4 2131 1 1 8 LYS HG3 H -14.739 -3.136 1.814 1.00 . A A . 8 LYS HG3 1 1
4 2132 1 1 8 LYS HZ1 H -13.729 -0.896 -1.688 1.00 . A A . 8 LYS HZ1 1 1
4 2133 1 1 8 LYS HZ2 H -13.239 -2.449 -2.164 1.00 . A A . 8 LYS HZ2 1 1
4 2134 1 1 8 LYS HZ3 H -12.918 -1.904 -0.587 1.00 . A A . 8 LYS HZ3 1 1
4 2135 1 1 8 LYS N N -14.313 -1.008 5.118 1.00 . A A . 8 LYS N 1 1
4 2136 1 1 8 LYS NZ N -13.599 -1.878 -1.373 1.00 . A A . 8 LYS NZ 1 1
4 2137 1 1 8 LYS O O -11.515 -1.860 3.212 1.00 . A A . 8 LYS O 1 1
4 2138 1 1 9 SER C C -9.806 0.102 4.453 1.00 . A A . 9 SER C 1 1
4 2139 1 1 9 SER CA C -10.863 0.798 3.600 1.00 . A A . 9 SER CA 1 1
4 2140 1 1 9 SER CB C -10.899 2.286 3.950 1.00 . A A . 9 SER CB 1 1
4 2141 1 1 9 SER H H -12.911 0.770 4.136 1.00 . A A . 9 SER H 1 1
4 2142 1 1 9 SER HA H -10.603 0.693 2.560 1.00 . A A . 9 SER HA 1 1
4 2143 1 1 9 SER HB2 H -11.684 2.770 3.394 1.00 . A A . 9 SER HB2 1 1
4 2144 1 1 9 SER HB3 H -11.087 2.401 5.009 1.00 . A A . 9 SER HB3 1 1
4 2145 1 1 9 SER HG H -9.745 3.293 2.749 1.00 . A A . 9 SER HG 1 1
4 2146 1 1 9 SER N N -12.174 0.205 3.822 1.00 . A A . 9 SER N 1 1
4 2147 1 1 9 SER O O -8.659 -0.057 4.035 1.00 . A A . 9 SER O 1 1
4 2148 1 1 9 SER OG O -9.653 2.879 3.611 1.00 . A A . 9 SER OG 1 1
4 2149 1 1 10 LYS C C -8.490 -2.065 5.862 1.00 . A A . 10 LYS C 1 1
4 2150 1 1 10 LYS CA C -9.286 -0.972 6.571 1.00 . A A . 10 LYS CA 1 1
4 2151 1 1 10 LYS CB C -10.073 -1.591 7.728 1.00 . A A . 10 LYS CB 1 1
4 2152 1 1 10 LYS CD C -9.782 -3.009 9.770 1.00 . A A . 10 LYS CD 1 1
4 2153 1 1 10 LYS CE C -11.084 -2.428 10.326 1.00 . A A . 10 LYS CE 1 1
4 2154 1 1 10 LYS CG C -9.111 -1.981 8.856 1.00 . A A . 10 LYS CG 1 1
4 2155 1 1 10 LYS H H -11.128 -0.143 5.933 1.00 . A A . 10 LYS H 1 1
4 2156 1 1 10 LYS HA H -8.598 -0.243 6.972 1.00 . A A . 10 LYS HA 1 1
4 2157 1 1 10 LYS HB2 H -10.790 -0.872 8.099 1.00 . A A . 10 LYS HB2 1 1
4 2158 1 1 10 LYS HB3 H -10.592 -2.470 7.380 1.00 . A A . 10 LYS HB3 1 1
4 2159 1 1 10 LYS HD2 H -9.999 -3.904 9.205 1.00 . A A . 10 LYS HD2 1 1
4 2160 1 1 10 LYS HD3 H -9.120 -3.251 10.587 1.00 . A A . 10 LYS HD3 1 1
4 2161 1 1 10 LYS HE2 H -10.900 -1.434 10.708 1.00 . A A . 10 LYS HE2 1 1
4 2162 1 1 10 LYS HE3 H -11.822 -2.381 9.540 1.00 . A A . 10 LYS HE3 1 1
4 2163 1 1 10 LYS HG2 H -8.213 -2.408 8.432 1.00 . A A . 10 LYS HG2 1 1
4 2164 1 1 10 LYS HG3 H -8.857 -1.104 9.431 1.00 . A A . 10 LYS HG3 1 1
4 2165 1 1 10 LYS HZ1 H -10.894 -4.048 11.621 1.00 . A A . 10 LYS HZ1 1 1
4 2166 1 1 10 LYS HZ2 H -12.490 -3.728 11.144 1.00 . A A . 10 LYS HZ2 1 1
4 2167 1 1 10 LYS HZ3 H -11.728 -2.724 12.284 1.00 . A A . 10 LYS HZ3 1 1
4 2168 1 1 10 LYS N N -10.202 -0.304 5.654 1.00 . A A . 10 LYS N 1 1
4 2169 1 1 10 LYS NZ N -11.586 -3.298 11.427 1.00 . A A . 10 LYS NZ 1 1
4 2170 1 1 10 LYS O O -7.261 -2.050 5.871 1.00 . A A . 10 LYS O 1 1
4 2171 1 1 11 GLU C C -7.866 -3.657 3.280 1.00 . A A . 11 GLU C 1 1
4 2172 1 1 11 GLU CA C -8.530 -4.121 4.571 1.00 . A A . 11 GLU CA 1 1
4 2173 1 1 11 GLU CB C -9.539 -5.228 4.261 1.00 . A A . 11 GLU CB 1 1
4 2174 1 1 11 GLU CD C -11.704 -5.729 3.114 1.00 . A A . 11 GLU CD 1 1
4 2175 1 1 11 GLU CG C -10.777 -4.621 3.599 1.00 . A A . 11 GLU CG 1 1
4 2176 1 1 11 GLU H H -10.172 -2.990 5.297 1.00 . A A . 11 GLU H 1 1
4 2177 1 1 11 GLU HA H -7.770 -4.520 5.218 1.00 . A A . 11 GLU HA 1 1
4 2178 1 1 11 GLU HB2 H -9.090 -5.949 3.595 1.00 . A A . 11 GLU HB2 1 1
4 2179 1 1 11 GLU HB3 H -9.830 -5.717 5.179 1.00 . A A . 11 GLU HB3 1 1
4 2180 1 1 11 GLU HG2 H -11.300 -4.001 4.313 1.00 . A A . 11 GLU HG2 1 1
4 2181 1 1 11 GLU HG3 H -10.472 -4.016 2.757 1.00 . A A . 11 GLU HG3 1 1
4 2182 1 1 11 GLU N N -9.193 -3.020 5.264 1.00 . A A . 11 GLU N 1 1
4 2183 1 1 11 GLU O O -6.866 -4.232 2.846 1.00 . A A . 11 GLU O 1 1
4 2184 1 1 11 GLU OE1 O -11.234 -6.597 2.397 1.00 . A A . 11 GLU OE1 1 1
4 2185 1 1 11 GLU OE2 O -12.872 -5.694 3.467 1.00 . A A . 11 GLU OE2 1 1
4 2186 1 1 12 LYS C C -6.413 -1.723 1.587 1.00 . A A . 12 LYS C 1 1
4 2187 1 1 12 LYS CA C -7.875 -2.118 1.414 1.00 . A A . 12 LYS CA 1 1
4 2188 1 1 12 LYS CB C -8.675 -0.909 0.928 1.00 . A A . 12 LYS CB 1 1
4 2189 1 1 12 LYS CD C -10.057 -1.803 -0.975 1.00 . A A . 12 LYS CD 1 1
4 2190 1 1 12 LYS CE C -10.360 -0.609 -1.888 1.00 . A A . 12 LYS CE 1 1
4 2191 1 1 12 LYS CG C -10.079 -1.355 0.496 1.00 . A A . 12 LYS CG 1 1
4 2192 1 1 12 LYS H H -9.226 -2.214 3.049 1.00 . A A . 12 LYS H 1 1
4 2193 1 1 12 LYS HA H -7.935 -2.895 0.668 1.00 . A A . 12 LYS HA 1 1
4 2194 1 1 12 LYS HB2 H -8.753 -0.189 1.727 1.00 . A A . 12 LYS HB2 1 1
4 2195 1 1 12 LYS HB3 H -8.167 -0.458 0.089 1.00 . A A . 12 LYS HB3 1 1
4 2196 1 1 12 LYS HD2 H -9.083 -2.202 -1.218 1.00 . A A . 12 LYS HD2 1 1
4 2197 1 1 12 LYS HD3 H -10.805 -2.566 -1.129 1.00 . A A . 12 LYS HD3 1 1
4 2198 1 1 12 LYS HE2 H -9.925 -0.782 -2.862 1.00 . A A . 12 LYS HE2 1 1
4 2199 1 1 12 LYS HE3 H -11.429 -0.493 -1.987 1.00 . A A . 12 LYS HE3 1 1
4 2200 1 1 12 LYS HG2 H -10.403 -2.178 1.117 1.00 . A A . 12 LYS HG2 1 1
4 2201 1 1 12 LYS HG3 H -10.769 -0.531 0.608 1.00 . A A . 12 LYS HG3 1 1
4 2202 1 1 12 LYS HZ1 H -9.623 0.497 -0.282 1.00 . A A . 12 LYS HZ1 1 1
4 2203 1 1 12 LYS HZ2 H -10.437 1.425 -1.445 1.00 . A A . 12 LYS HZ2 1 1
4 2204 1 1 12 LYS HZ3 H -8.872 0.844 -1.765 1.00 . A A . 12 LYS HZ3 1 1
4 2205 1 1 12 LYS N N -8.427 -2.629 2.664 1.00 . A A . 12 LYS N 1 1
4 2206 1 1 12 LYS NZ N -9.779 0.633 -1.300 1.00 . A A . 12 LYS NZ 1 1
4 2207 1 1 12 LYS O O -5.627 -1.809 0.643 1.00 . A A . 12 LYS O 1 1
4 2208 1 1 13 ILE C C -3.781 -2.115 3.183 1.00 . A A . 13 ILE C 1 1
4 2209 1 1 13 ILE CA C -4.672 -0.886 3.040 1.00 . A A . 13 ILE CA 1 1
4 2210 1 1 13 ILE CB C -4.600 -0.004 4.300 1.00 . A A . 13 ILE CB 1 1
4 2211 1 1 13 ILE CD1 C -4.137 0.082 6.755 1.00 . A A . 13 ILE CD1 1 1
4 2212 1 1 13 ILE CG1 C -4.257 -0.841 5.540 1.00 . A A . 13 ILE CG1 1 1
4 2213 1 1 13 ILE CG2 C -5.944 0.694 4.523 1.00 . A A . 13 ILE CG2 1 1
4 2214 1 1 13 ILE H H -6.700 -1.231 3.516 1.00 . A A . 13 ILE H 1 1
4 2215 1 1 13 ILE HA H -4.324 -0.309 2.196 1.00 . A A . 13 ILE HA 1 1
4 2216 1 1 13 ILE HB H -3.841 0.741 4.155 1.00 . A A . 13 ILE HB 1 1
4 2217 1 1 13 ILE HD11 H -3.517 0.930 6.502 1.00 . A A . 13 ILE HD11 1 1
4 2218 1 1 13 ILE HD12 H -3.690 -0.459 7.575 1.00 . A A . 13 ILE HD12 1 1
4 2219 1 1 13 ILE HD13 H -5.119 0.427 7.043 1.00 . A A . 13 ILE HD13 1 1
4 2220 1 1 13 ILE HG12 H -5.035 -1.568 5.713 1.00 . A A . 13 ILE HG12 1 1
4 2221 1 1 13 ILE HG13 H -3.318 -1.346 5.389 1.00 . A A . 13 ILE HG13 1 1
4 2222 1 1 13 ILE HG21 H -6.372 0.969 3.570 1.00 . A A . 13 ILE HG21 1 1
4 2223 1 1 13 ILE HG22 H -5.793 1.582 5.119 1.00 . A A . 13 ILE HG22 1 1
4 2224 1 1 13 ILE HG23 H -6.615 0.026 5.039 1.00 . A A . 13 ILE HG23 1 1
4 2225 1 1 13 ILE N N -6.044 -1.286 2.789 1.00 . A A . 13 ILE N 1 1
4 2226 1 1 13 ILE O O -2.737 -2.215 2.545 1.00 . A A . 13 ILE O 1 1
4 2227 1 1 14 GLY C C -2.922 -4.838 2.929 1.00 . A A . 14 GLY C 1 1
4 2228 1 1 14 GLY CA C -3.426 -4.264 4.248 1.00 . A A . 14 GLY CA 1 1
4 2229 1 1 14 GLY H H -5.042 -2.915 4.511 1.00 . A A . 14 GLY H 1 1
4 2230 1 1 14 GLY HA2 H -2.582 -4.034 4.883 1.00 . A A . 14 GLY HA2 1 1
4 2231 1 1 14 GLY HA3 H -4.048 -4.998 4.737 1.00 . A A . 14 GLY HA3 1 1
4 2232 1 1 14 GLY N N -4.202 -3.049 4.026 1.00 . A A . 14 GLY N 1 1
4 2233 1 1 14 GLY O O -1.773 -5.267 2.828 1.00 . A A . 14 GLY O 1 1
4 2234 1 1 15 LYS C C -2.494 -4.363 -0.115 1.00 . A A . 15 LYS C 1 1
4 2235 1 1 15 LYS CA C -3.402 -5.354 0.609 1.00 . A A . 15 LYS CA 1 1
4 2236 1 1 15 LYS CB C -4.655 -5.607 -0.232 1.00 . A A . 15 LYS CB 1 1
4 2237 1 1 15 LYS CD C -4.982 -5.691 -2.719 1.00 . A A . 15 LYS CD 1 1
4 2238 1 1 15 LYS CE C -4.751 -6.520 -3.991 1.00 . A A . 15 LYS CE 1 1
4 2239 1 1 15 LYS CG C -4.279 -6.348 -1.526 1.00 . A A . 15 LYS CG 1 1
4 2240 1 1 15 LYS H H -4.687 -4.476 2.051 1.00 . A A . 15 LYS H 1 1
4 2241 1 1 15 LYS HA H -2.874 -6.287 0.739 1.00 . A A . 15 LYS HA 1 1
4 2242 1 1 15 LYS HB2 H -5.353 -6.206 0.337 1.00 . A A . 15 LYS HB2 1 1
4 2243 1 1 15 LYS HB3 H -5.115 -4.662 -0.479 1.00 . A A . 15 LYS HB3 1 1
4 2244 1 1 15 LYS HD2 H -6.042 -5.625 -2.517 1.00 . A A . 15 LYS HD2 1 1
4 2245 1 1 15 LYS HD3 H -4.584 -4.696 -2.863 1.00 . A A . 15 LYS HD3 1 1
4 2246 1 1 15 LYS HE2 H -4.312 -7.473 -3.734 1.00 . A A . 15 LYS HE2 1 1
4 2247 1 1 15 LYS HE3 H -5.694 -6.683 -4.493 1.00 . A A . 15 LYS HE3 1 1
4 2248 1 1 15 LYS HG2 H -3.209 -6.307 -1.674 1.00 . A A . 15 LYS HG2 1 1
4 2249 1 1 15 LYS HG3 H -4.591 -7.379 -1.453 1.00 . A A . 15 LYS HG3 1 1
4 2250 1 1 15 LYS HZ1 H -3.010 -5.440 -4.363 1.00 . A A . 15 LYS HZ1 1 1
4 2251 1 1 15 LYS HZ2 H -4.330 -4.972 -5.319 1.00 . A A . 15 LYS HZ2 1 1
4 2252 1 1 15 LYS HZ3 H -3.507 -6.419 -5.659 1.00 . A A . 15 LYS HZ3 1 1
4 2253 1 1 15 LYS N N -3.783 -4.836 1.917 1.00 . A A . 15 LYS N 1 1
4 2254 1 1 15 LYS NZ N -3.829 -5.782 -4.902 1.00 . A A . 15 LYS NZ 1 1
4 2255 1 1 15 LYS O O -1.427 -4.728 -0.613 1.00 . A A . 15 LYS O 1 1
4 2256 1 1 16 GLU C C -0.824 -1.840 -0.089 1.00 . A A . 16 GLU C 1 1
4 2257 1 1 16 GLU CA C -2.140 -2.070 -0.825 1.00 . A A . 16 GLU CA 1 1
4 2258 1 1 16 GLU CB C -2.936 -0.764 -0.873 1.00 . A A . 16 GLU CB 1 1
4 2259 1 1 16 GLU CD C -3.599 -0.845 -3.285 1.00 . A A . 16 GLU CD 1 1
4 2260 1 1 16 GLU CG C -4.106 -0.913 -1.848 1.00 . A A . 16 GLU CG 1 1
4 2261 1 1 16 GLU H H -3.780 -2.875 0.252 1.00 . A A . 16 GLU H 1 1
4 2262 1 1 16 GLU HA H -1.926 -2.385 -1.835 1.00 . A A . 16 GLU HA 1 1
4 2263 1 1 16 GLU HB2 H -3.314 -0.537 0.112 1.00 . A A . 16 GLU HB2 1 1
4 2264 1 1 16 GLU HB3 H -2.292 0.036 -1.207 1.00 . A A . 16 GLU HB3 1 1
4 2265 1 1 16 GLU HG2 H -4.591 -1.864 -1.684 1.00 . A A . 16 GLU HG2 1 1
4 2266 1 1 16 GLU HG3 H -4.814 -0.115 -1.681 1.00 . A A . 16 GLU HG3 1 1
4 2267 1 1 16 GLU N N -2.923 -3.107 -0.163 1.00 . A A . 16 GLU N 1 1
4 2268 1 1 16 GLU O O 0.246 -1.859 -0.696 1.00 . A A . 16 GLU O 1 1
4 2269 1 1 16 GLU OE1 O -2.887 0.096 -3.598 1.00 . A A . 16 GLU OE1 1 1
4 2270 1 1 16 GLU OE2 O -3.931 -1.734 -4.052 1.00 . A A . 16 GLU OE2 1 1
4 2271 1 1 17 PHE C C 1.330 -2.466 1.720 1.00 . A A . 17 PHE C 1 1
4 2272 1 1 17 PHE CA C 0.285 -1.400 2.027 1.00 . A A . 17 PHE CA 1 1
4 2273 1 1 17 PHE CB C -0.074 -1.431 3.521 1.00 . A A . 17 PHE CB 1 1
4 2274 1 1 17 PHE CD1 C 0.423 0.952 4.177 1.00 . A A . 17 PHE CD1 1 1
4 2275 1 1 17 PHE CD2 C 1.823 -0.816 5.067 1.00 . A A . 17 PHE CD2 1 1
4 2276 1 1 17 PHE CE1 C 1.176 1.902 4.875 1.00 . A A . 17 PHE CE1 1 1
4 2277 1 1 17 PHE CE2 C 2.576 0.134 5.766 1.00 . A A . 17 PHE CE2 1 1
4 2278 1 1 17 PHE CG C 0.746 -0.407 4.272 1.00 . A A . 17 PHE CG 1 1
4 2279 1 1 17 PHE CZ C 2.253 1.493 5.670 1.00 . A A . 17 PHE CZ 1 1
4 2280 1 1 17 PHE H H -1.789 -1.629 1.654 1.00 . A A . 17 PHE H 1 1
4 2281 1 1 17 PHE HA H 0.691 -0.430 1.780 1.00 . A A . 17 PHE HA 1 1
4 2282 1 1 17 PHE HB2 H -1.120 -1.200 3.642 1.00 . A A . 17 PHE HB2 1 1
4 2283 1 1 17 PHE HB3 H 0.125 -2.414 3.922 1.00 . A A . 17 PHE HB3 1 1
4 2284 1 1 17 PHE HD1 H -0.408 1.266 3.562 1.00 . A A . 17 PHE HD1 1 1
4 2285 1 1 17 PHE HD2 H 2.072 -1.865 5.142 1.00 . A A . 17 PHE HD2 1 1
4 2286 1 1 17 PHE HE1 H 0.925 2.949 4.801 1.00 . A A . 17 PHE HE1 1 1
4 2287 1 1 17 PHE HE2 H 3.407 -0.182 6.380 1.00 . A A . 17 PHE HE2 1 1
4 2288 1 1 17 PHE HZ H 2.835 2.226 6.210 1.00 . A A . 17 PHE HZ 1 1
4 2289 1 1 17 PHE N N -0.910 -1.629 1.222 1.00 . A A . 17 PHE N 1 1
4 2290 1 1 17 PHE O O 2.525 -2.178 1.655 1.00 . A A . 17 PHE O 1 1
4 2291 1 1 18 LYS C C 2.556 -4.478 -0.063 1.00 . A A . 18 LYS C 1 1
4 2292 1 1 18 LYS CA C 1.777 -4.795 1.209 1.00 . A A . 18 LYS CA 1 1
4 2293 1 1 18 LYS CB C 0.991 -6.095 1.027 1.00 . A A . 18 LYS CB 1 1
4 2294 1 1 18 LYS CD C 1.376 -8.537 0.690 1.00 . A A . 18 LYS CD 1 1
4 2295 1 1 18 LYS CE C 2.124 -9.763 1.215 1.00 . A A . 18 LYS CE 1 1
4 2296 1 1 18 LYS CG C 1.882 -7.285 1.397 1.00 . A A . 18 LYS CG 1 1
4 2297 1 1 18 LYS H H -0.094 -3.870 1.579 1.00 . A A . 18 LYS H 1 1
4 2298 1 1 18 LYS HA H 2.472 -4.920 2.023 1.00 . A A . 18 LYS HA 1 1
4 2299 1 1 18 LYS HB2 H 0.121 -6.081 1.669 1.00 . A A . 18 LYS HB2 1 1
4 2300 1 1 18 LYS HB3 H 0.676 -6.187 -0.002 1.00 . A A . 18 LYS HB3 1 1
4 2301 1 1 18 LYS HD2 H 0.318 -8.649 0.878 1.00 . A A . 18 LYS HD2 1 1
4 2302 1 1 18 LYS HD3 H 1.545 -8.440 -0.371 1.00 . A A . 18 LYS HD3 1 1
4 2303 1 1 18 LYS HE2 H 1.990 -9.838 2.284 1.00 . A A . 18 LYS HE2 1 1
4 2304 1 1 18 LYS HE3 H 1.737 -10.653 0.741 1.00 . A A . 18 LYS HE3 1 1
4 2305 1 1 18 LYS HG2 H 2.899 -7.086 1.092 1.00 . A A . 18 LYS HG2 1 1
4 2306 1 1 18 LYS HG3 H 1.851 -7.440 2.465 1.00 . A A . 18 LYS HG3 1 1
4 2307 1 1 18 LYS HZ1 H 4.080 -10.481 1.222 1.00 . A A . 18 LYS HZ1 1 1
4 2308 1 1 18 LYS HZ2 H 3.961 -8.798 1.398 1.00 . A A . 18 LYS HZ2 1 1
4 2309 1 1 18 LYS HZ3 H 3.702 -9.512 -0.122 1.00 . A A . 18 LYS HZ3 1 1
4 2310 1 1 18 LYS N N 0.870 -3.699 1.522 1.00 . A A . 18 LYS N 1 1
4 2311 1 1 18 LYS NZ N 3.577 -9.629 0.905 1.00 . A A . 18 LYS NZ 1 1
4 2312 1 1 18 LYS O O 3.759 -4.726 -0.146 1.00 . A A . 18 LYS O 1 1
4 2313 1 1 19 ARG C C 3.522 -2.457 -2.100 1.00 . A A . 19 ARG C 1 1
4 2314 1 1 19 ARG CA C 2.497 -3.569 -2.315 1.00 . A A . 19 ARG CA 1 1
4 2315 1 1 19 ARG CB C 1.432 -3.116 -3.330 1.00 . A A . 19 ARG CB 1 1
4 2316 1 1 19 ARG CD C 0.593 -5.450 -3.739 1.00 . A A . 19 ARG CD 1 1
4 2317 1 1 19 ARG CG C 1.216 -4.206 -4.389 1.00 . A A . 19 ARG CG 1 1
4 2318 1 1 19 ARG CZ C 1.550 -6.851 -5.504 1.00 . A A . 19 ARG CZ 1 1
4 2319 1 1 19 ARG H H 0.903 -3.746 -0.926 1.00 . A A . 19 ARG H 1 1
4 2320 1 1 19 ARG HA H 3.007 -4.438 -2.702 1.00 . A A . 19 ARG HA 1 1
4 2321 1 1 19 ARG HB2 H 0.503 -2.932 -2.812 1.00 . A A . 19 ARG HB2 1 1
4 2322 1 1 19 ARG HB3 H 1.757 -2.207 -3.816 1.00 . A A . 19 ARG HB3 1 1
4 2323 1 1 19 ARG HD2 H 0.717 -5.398 -2.671 1.00 . A A . 19 ARG HD2 1 1
4 2324 1 1 19 ARG HD3 H -0.466 -5.480 -3.969 1.00 . A A . 19 ARG HD3 1 1
4 2325 1 1 19 ARG HE H 1.485 -7.365 -3.573 1.00 . A A . 19 ARG HE 1 1
4 2326 1 1 19 ARG HG2 H 0.556 -3.828 -5.156 1.00 . A A . 19 ARG HG2 1 1
4 2327 1 1 19 ARG HG3 H 2.166 -4.468 -4.831 1.00 . A A . 19 ARG HG3 1 1
4 2328 1 1 19 ARG HH11 H 0.707 -5.145 -6.123 1.00 . A A . 19 ARG HH11 1 1
4 2329 1 1 19 ARG HH12 H 1.438 -6.108 -7.360 1.00 . A A . 19 ARG HH12 1 1
4 2330 1 1 19 ARG HH21 H 2.431 -8.622 -5.195 1.00 . A A . 19 ARG HH21 1 1
4 2331 1 1 19 ARG HH22 H 2.409 -8.073 -6.837 1.00 . A A . 19 ARG HH22 1 1
4 2332 1 1 19 ARG N N 1.860 -3.923 -1.051 1.00 . A A . 19 ARG N 1 1
4 2333 1 1 19 ARG NE N 1.246 -6.669 -4.220 1.00 . A A . 19 ARG NE 1 1
4 2334 1 1 19 ARG NH1 N 1.205 -5.965 -6.398 1.00 . A A . 19 ARG NH1 1 1
4 2335 1 1 19 ARG NH2 N 2.179 -7.934 -5.874 1.00 . A A . 19 ARG NH2 1 1
4 2336 1 1 19 ARG O O 4.626 -2.508 -2.639 1.00 . A A . 19 ARG O 1 1
4 2337 1 1 20 ILE C C 5.381 -0.875 -0.491 1.00 . A A . 20 ILE C 1 1
4 2338 1 1 20 ILE CA C 4.055 -0.346 -1.030 1.00 . A A . 20 ILE CA 1 1
4 2339 1 1 20 ILE CB C 3.411 0.606 -0.011 1.00 . A A . 20 ILE CB 1 1
4 2340 1 1 20 ILE CD1 C 1.243 0.821 -1.256 1.00 . A A . 20 ILE CD1 1 1
4 2341 1 1 20 ILE CG1 C 2.464 1.575 -0.729 1.00 . A A . 20 ILE CG1 1 1
4 2342 1 1 20 ILE CG2 C 4.496 1.412 0.711 1.00 . A A . 20 ILE CG2 1 1
4 2343 1 1 20 ILE H H 2.260 -1.459 -0.898 1.00 . A A . 20 ILE H 1 1
4 2344 1 1 20 ILE HA H 4.241 0.192 -1.948 1.00 . A A . 20 ILE HA 1 1
4 2345 1 1 20 ILE HB H 2.854 0.030 0.714 1.00 . A A . 20 ILE HB 1 1
4 2346 1 1 20 ILE HD11 H 0.744 0.330 -0.436 1.00 . A A . 20 ILE HD11 1 1
4 2347 1 1 20 ILE HD12 H 1.556 0.087 -1.981 1.00 . A A . 20 ILE HD12 1 1
4 2348 1 1 20 ILE HD13 H 0.564 1.520 -1.723 1.00 . A A . 20 ILE HD13 1 1
4 2349 1 1 20 ILE HG12 H 2.140 2.330 -0.033 1.00 . A A . 20 ILE HG12 1 1
4 2350 1 1 20 ILE HG13 H 2.981 2.044 -1.553 1.00 . A A . 20 ILE HG13 1 1
4 2351 1 1 20 ILE HG21 H 4.048 2.269 1.193 1.00 . A A . 20 ILE HG21 1 1
4 2352 1 1 20 ILE HG22 H 5.233 1.747 -0.005 1.00 . A A . 20 ILE HG22 1 1
4 2353 1 1 20 ILE HG23 H 4.973 0.790 1.454 1.00 . A A . 20 ILE HG23 1 1
4 2354 1 1 20 ILE N N 3.151 -1.454 -1.306 1.00 . A A . 20 ILE N 1 1
4 2355 1 1 20 ILE O O 6.446 -0.342 -0.804 1.00 . A A . 20 ILE O 1 1
4 2356 1 1 21 VAL C C 7.396 -3.088 -0.230 1.00 . A A . 21 VAL C 1 1
4 2357 1 1 21 VAL CA C 6.516 -2.525 0.882 1.00 . A A . 21 VAL CA 1 1
4 2358 1 1 21 VAL CB C 6.145 -3.639 1.862 1.00 . A A . 21 VAL CB 1 1
4 2359 1 1 21 VAL CG1 C 7.419 -4.325 2.363 1.00 . A A . 21 VAL CG1 1 1
4 2360 1 1 21 VAL CG2 C 5.392 -3.038 3.052 1.00 . A A . 21 VAL CG2 1 1
4 2361 1 1 21 VAL H H 4.436 -2.320 0.526 1.00 . A A . 21 VAL H 1 1
4 2362 1 1 21 VAL HA H 7.067 -1.760 1.411 1.00 . A A . 21 VAL HA 1 1
4 2363 1 1 21 VAL HB H 5.517 -4.364 1.364 1.00 . A A . 21 VAL HB 1 1
4 2364 1 1 21 VAL HG11 H 8.154 -3.576 2.617 1.00 . A A . 21 VAL HG11 1 1
4 2365 1 1 21 VAL HG12 H 7.810 -4.965 1.587 1.00 . A A . 21 VAL HG12 1 1
4 2366 1 1 21 VAL HG13 H 7.189 -4.916 3.236 1.00 . A A . 21 VAL HG13 1 1
4 2367 1 1 21 VAL HG21 H 4.925 -3.830 3.619 1.00 . A A . 21 VAL HG21 1 1
4 2368 1 1 21 VAL HG22 H 4.633 -2.359 2.691 1.00 . A A . 21 VAL HG22 1 1
4 2369 1 1 21 VAL HG23 H 6.084 -2.502 3.683 1.00 . A A . 21 VAL HG23 1 1
4 2370 1 1 21 VAL N N 5.310 -1.932 0.315 1.00 . A A . 21 VAL N 1 1
4 2371 1 1 21 VAL O O 8.618 -2.948 -0.201 1.00 . A A . 21 VAL O 1 1
4 2372 1 1 22 GLN C C 8.101 -3.179 -3.188 1.00 . A A . 22 GLN C 1 1
4 2373 1 1 22 GLN CA C 7.495 -4.291 -2.339 1.00 . A A . 22 GLN CA 1 1
4 2374 1 1 22 GLN CB C 6.559 -5.141 -3.198 1.00 . A A . 22 GLN CB 1 1
4 2375 1 1 22 GLN CD C 5.355 -7.334 -3.287 1.00 . A A . 22 GLN CD 1 1
4 2376 1 1 22 GLN CG C 6.028 -6.314 -2.373 1.00 . A A . 22 GLN CG 1 1
4 2377 1 1 22 GLN H H 5.785 -3.795 -1.189 1.00 . A A . 22 GLN H 1 1
4 2378 1 1 22 GLN HA H 8.290 -4.917 -1.960 1.00 . A A . 22 GLN HA 1 1
4 2379 1 1 22 GLN HB2 H 5.731 -4.535 -3.536 1.00 . A A . 22 GLN HB2 1 1
4 2380 1 1 22 GLN HB3 H 7.100 -5.521 -4.053 1.00 . A A . 22 GLN HB3 1 1
4 2381 1 1 22 GLN HE21 H 3.558 -7.090 -2.478 1.00 . A A . 22 GLN HE21 1 1
4 2382 1 1 22 GLN HE22 H 3.638 -8.220 -3.742 1.00 . A A . 22 GLN HE22 1 1
4 2383 1 1 22 GLN HG2 H 6.850 -6.787 -1.854 1.00 . A A . 22 GLN HG2 1 1
4 2384 1 1 22 GLN HG3 H 5.310 -5.951 -1.652 1.00 . A A . 22 GLN HG3 1 1
4 2385 1 1 22 GLN N N 6.762 -3.720 -1.215 1.00 . A A . 22 GLN N 1 1
4 2386 1 1 22 GLN NE2 N 4.077 -7.567 -3.158 1.00 . A A . 22 GLN NE2 1 1
4 2387 1 1 22 GLN O O 9.294 -3.190 -3.486 1.00 . A A . 22 GLN O 1 1
4 2388 1 1 22 GLN OE1 O 6.010 -7.932 -4.139 1.00 . A A . 22 GLN OE1 1 1
4 2389 1 1 23 ARG C C 8.767 -0.287 -3.607 1.00 . A A . 23 ARG C 1 1
4 2390 1 1 23 ARG CA C 7.723 -1.092 -4.373 1.00 . A A . 23 ARG CA 1 1
4 2391 1 1 23 ARG CB C 6.543 -0.189 -4.737 1.00 . A A . 23 ARG CB 1 1
4 2392 1 1 23 ARG CD C 6.009 -1.522 -6.800 1.00 . A A . 23 ARG CD 1 1
4 2393 1 1 23 ARG CG C 5.469 -1.012 -5.456 1.00 . A A . 23 ARG CG 1 1
4 2394 1 1 23 ARG CZ C 3.715 -1.749 -7.620 1.00 . A A . 23 ARG CZ 1 1
4 2395 1 1 23 ARG H H 6.325 -2.260 -3.292 1.00 . A A . 23 ARG H 1 1
4 2396 1 1 23 ARG HA H 8.169 -1.469 -5.281 1.00 . A A . 23 ARG HA 1 1
4 2397 1 1 23 ARG HB2 H 6.127 0.237 -3.835 1.00 . A A . 23 ARG HB2 1 1
4 2398 1 1 23 ARG HB3 H 6.882 0.605 -5.387 1.00 . A A . 23 ARG HB3 1 1
4 2399 1 1 23 ARG HD2 H 6.857 -0.927 -7.097 1.00 . A A . 23 ARG HD2 1 1
4 2400 1 1 23 ARG HD3 H 6.323 -2.555 -6.691 1.00 . A A . 23 ARG HD3 1 1
4 2401 1 1 23 ARG HE H 5.240 -1.072 -8.723 1.00 . A A . 23 ARG HE 1 1
4 2402 1 1 23 ARG HG2 H 5.193 -1.852 -4.833 1.00 . A A . 23 ARG HG2 1 1
4 2403 1 1 23 ARG HG3 H 4.602 -0.394 -5.628 1.00 . A A . 23 ARG HG3 1 1
4 2404 1 1 23 ARG HH11 H 4.030 -2.398 -5.755 1.00 . A A . 23 ARG HH11 1 1
4 2405 1 1 23 ARG HH12 H 2.398 -2.499 -6.314 1.00 . A A . 23 ARG HH12 1 1
4 2406 1 1 23 ARG HH21 H 3.106 -1.219 -9.453 1.00 . A A . 23 ARG HH21 1 1
4 2407 1 1 23 ARG HH22 H 1.874 -1.838 -8.403 1.00 . A A . 23 ARG HH22 1 1
4 2408 1 1 23 ARG N N 7.266 -2.216 -3.566 1.00 . A A . 23 ARG N 1 1
4 2409 1 1 23 ARG NE N 4.986 -1.417 -7.841 1.00 . A A . 23 ARG NE 1 1
4 2410 1 1 23 ARG NH1 N 3.354 -2.255 -6.473 1.00 . A A . 23 ARG NH1 1 1
4 2411 1 1 23 ARG NH2 N 2.830 -1.589 -8.566 1.00 . A A . 23 ARG NH2 1 1
4 2412 1 1 23 ARG O O 9.700 0.260 -4.195 1.00 . A A . 23 ARG O 1 1
4 2413 1 1 24 ILE C C 10.951 0.023 -1.681 1.00 . A A . 24 ILE C 1 1
4 2414 1 1 24 ILE CA C 9.529 0.520 -1.448 1.00 . A A . 24 ILE CA 1 1
4 2415 1 1 24 ILE CB C 9.136 0.321 0.026 1.00 . A A . 24 ILE CB 1 1
4 2416 1 1 24 ILE CD1 C 9.049 2.680 0.863 1.00 . A A . 24 ILE CD1 1 1
4 2417 1 1 24 ILE CG1 C 8.212 1.460 0.474 1.00 . A A . 24 ILE CG1 1 1
4 2418 1 1 24 ILE CG2 C 10.386 0.292 0.921 1.00 . A A . 24 ILE CG2 1 1
4 2419 1 1 24 ILE H H 7.837 -0.677 -1.880 1.00 . A A . 24 ILE H 1 1
4 2420 1 1 24 ILE HA H 9.475 1.569 -1.694 1.00 . A A . 24 ILE HA 1 1
4 2421 1 1 24 ILE HB H 8.614 -0.618 0.125 1.00 . A A . 24 ILE HB 1 1
4 2422 1 1 24 ILE HD11 H 9.411 2.556 1.872 1.00 . A A . 24 ILE HD11 1 1
4 2423 1 1 24 ILE HD12 H 8.440 3.566 0.804 1.00 . A A . 24 ILE HD12 1 1
4 2424 1 1 24 ILE HD13 H 9.888 2.771 0.189 1.00 . A A . 24 ILE HD13 1 1
4 2425 1 1 24 ILE HG12 H 7.547 1.724 -0.337 1.00 . A A . 24 ILE HG12 1 1
4 2426 1 1 24 ILE HG13 H 7.632 1.139 1.325 1.00 . A A . 24 ILE HG13 1 1
4 2427 1 1 24 ILE HG21 H 11.057 1.088 0.632 1.00 . A A . 24 ILE HG21 1 1
4 2428 1 1 24 ILE HG22 H 10.885 -0.658 0.813 1.00 . A A . 24 ILE HG22 1 1
4 2429 1 1 24 ILE HG23 H 10.092 0.428 1.951 1.00 . A A . 24 ILE HG23 1 1
4 2430 1 1 24 ILE N N 8.600 -0.220 -2.291 1.00 . A A . 24 ILE N 1 1
4 2431 1 1 24 ILE O O 11.853 0.801 -1.994 1.00 . A A . 24 ILE O 1 1
4 2432 1 1 25 LYS C C 13.044 -1.420 -3.049 1.00 . A A . 25 LYS C 1 1
4 2433 1 1 25 LYS CA C 12.448 -1.881 -1.722 1.00 . A A . 25 LYS CA 1 1
4 2434 1 1 25 LYS CB C 12.327 -3.412 -1.703 1.00 . A A . 25 LYS CB 1 1
4 2435 1 1 25 LYS CD C 13.285 -3.979 0.551 1.00 . A A . 25 LYS CD 1 1
4 2436 1 1 25 LYS CE C 12.512 -5.227 0.992 1.00 . A A . 25 LYS CE 1 1
4 2437 1 1 25 LYS CG C 13.526 -4.025 -0.964 1.00 . A A . 25 LYS CG 1 1
4 2438 1 1 25 LYS H H 10.376 -1.841 -1.275 1.00 . A A . 25 LYS H 1 1
4 2439 1 1 25 LYS HA H 13.098 -1.567 -0.918 1.00 . A A . 25 LYS HA 1 1
4 2440 1 1 25 LYS HB2 H 11.413 -3.690 -1.198 1.00 . A A . 25 LYS HB2 1 1
4 2441 1 1 25 LYS HB3 H 12.302 -3.786 -2.716 1.00 . A A . 25 LYS HB3 1 1
4 2442 1 1 25 LYS HD2 H 14.235 -3.946 1.065 1.00 . A A . 25 LYS HD2 1 1
4 2443 1 1 25 LYS HD3 H 12.711 -3.099 0.802 1.00 . A A . 25 LYS HD3 1 1
4 2444 1 1 25 LYS HE2 H 12.100 -5.067 1.976 1.00 . A A . 25 LYS HE2 1 1
4 2445 1 1 25 LYS HE3 H 11.712 -5.422 0.293 1.00 . A A . 25 LYS HE3 1 1
4 2446 1 1 25 LYS HG2 H 13.654 -5.050 -1.279 1.00 . A A . 25 LYS HG2 1 1
4 2447 1 1 25 LYS HG3 H 14.418 -3.464 -1.201 1.00 . A A . 25 LYS HG3 1 1
4 2448 1 1 25 LYS HZ1 H 13.810 -6.514 1.989 1.00 . A A . 25 LYS HZ1 1 1
4 2449 1 1 25 LYS HZ2 H 14.225 -6.235 0.368 1.00 . A A . 25 LYS HZ2 1 1
4 2450 1 1 25 LYS HZ3 H 12.919 -7.255 0.746 1.00 . A A . 25 LYS HZ3 1 1
4 2451 1 1 25 LYS N N 11.136 -1.278 -1.526 1.00 . A A . 25 LYS N 1 1
4 2452 1 1 25 LYS NZ N 13.436 -6.396 1.026 1.00 . A A . 25 LYS NZ 1 1
4 2453 1 1 25 LYS O O 14.258 -1.257 -3.173 1.00 . A A . 25 LYS O 1 1
4 2454 1 1 26 ASP C C 13.028 0.711 -5.301 1.00 . A A . 26 ASP C 1 1
4 2455 1 1 26 ASP CA C 12.628 -0.760 -5.350 1.00 . A A . 26 ASP CA 1 1
4 2456 1 1 26 ASP CB C 11.513 -0.955 -6.378 1.00 . A A . 26 ASP CB 1 1
4 2457 1 1 26 ASP CG C 12.082 -0.858 -7.789 1.00 . A A . 26 ASP CG 1 1
4 2458 1 1 26 ASP H H 11.223 -1.351 -3.877 1.00 . A A . 26 ASP H 1 1
4 2459 1 1 26 ASP HA H 13.484 -1.346 -5.647 1.00 . A A . 26 ASP HA 1 1
4 2460 1 1 26 ASP HB2 H 11.063 -1.928 -6.239 1.00 . A A . 26 ASP HB2 1 1
4 2461 1 1 26 ASP HB3 H 10.762 -0.191 -6.243 1.00 . A A . 26 ASP HB3 1 1
4 2462 1 1 26 ASP N N 12.180 -1.208 -4.037 1.00 . A A . 26 ASP N 1 1
4 2463 1 1 26 ASP O O 13.993 1.125 -5.941 1.00 . A A . 26 ASP O 1 1
4 2464 1 1 26 ASP OD1 O 12.697 -1.816 -8.226 1.00 . A A . 26 ASP OD1 1 1
4 2465 1 1 26 ASP OD2 O 11.894 0.173 -8.413 1.00 . A A . 26 ASP OD2 1 1
4 2466 1 1 27 PHE C C 14.015 3.140 -4.002 1.00 . A A . 27 PHE C 1 1
4 2467 1 1 27 PHE CA C 12.560 2.919 -4.402 1.00 . A A . 27 PHE CA 1 1
4 2468 1 1 27 PHE CB C 11.635 3.532 -3.349 1.00 . A A . 27 PHE CB 1 1
4 2469 1 1 27 PHE CD1 C 11.469 5.843 -4.337 1.00 . A A . 27 PHE CD1 1 1
4 2470 1 1 27 PHE CD2 C 12.457 5.587 -2.137 1.00 . A A . 27 PHE CD2 1 1
4 2471 1 1 27 PHE CE1 C 11.672 7.227 -4.267 1.00 . A A . 27 PHE CE1 1 1
4 2472 1 1 27 PHE CE2 C 12.658 6.971 -2.067 1.00 . A A . 27 PHE CE2 1 1
4 2473 1 1 27 PHE CG C 11.861 5.023 -3.273 1.00 . A A . 27 PHE CG 1 1
4 2474 1 1 27 PHE CZ C 12.265 7.790 -3.132 1.00 . A A . 27 PHE CZ 1 1
4 2475 1 1 27 PHE H H 11.521 1.107 -4.045 1.00 . A A . 27 PHE H 1 1
4 2476 1 1 27 PHE HA H 12.378 3.402 -5.350 1.00 . A A . 27 PHE HA 1 1
4 2477 1 1 27 PHE HB2 H 10.606 3.340 -3.619 1.00 . A A . 27 PHE HB2 1 1
4 2478 1 1 27 PHE HB3 H 11.841 3.089 -2.387 1.00 . A A . 27 PHE HB3 1 1
4 2479 1 1 27 PHE HD1 H 11.012 5.408 -5.213 1.00 . A A . 27 PHE HD1 1 1
4 2480 1 1 27 PHE HD2 H 12.761 4.955 -1.315 1.00 . A A . 27 PHE HD2 1 1
4 2481 1 1 27 PHE HE1 H 11.368 7.858 -5.089 1.00 . A A . 27 PHE HE1 1 1
4 2482 1 1 27 PHE HE2 H 13.117 7.407 -1.192 1.00 . A A . 27 PHE HE2 1 1
4 2483 1 1 27 PHE HZ H 12.421 8.858 -3.078 1.00 . A A . 27 PHE HZ 1 1
4 2484 1 1 27 PHE N N 12.278 1.494 -4.533 1.00 . A A . 27 PHE N 1 1
4 2485 1 1 27 PHE O O 14.686 4.030 -4.525 1.00 . A A . 27 PHE O 1 1
4 2486 1 1 28 LEU C C 16.853 2.189 -3.745 1.00 . A A . 28 LEU C 1 1
4 2487 1 1 28 LEU CA C 15.871 2.439 -2.603 1.00 . A A . 28 LEU CA 1 1
4 2488 1 1 28 LEU CB C 16.127 1.430 -1.479 1.00 . A A . 28 LEU CB 1 1
4 2489 1 1 28 LEU CD1 C 13.936 1.665 -0.279 1.00 . A A . 28 LEU CD1 1 1
4 2490 1 1 28 LEU CD2 C 16.007 1.113 0.995 1.00 . A A . 28 LEU CD2 1 1
4 2491 1 1 28 LEU CG C 15.446 1.901 -0.189 1.00 . A A . 28 LEU CG 1 1
4 2492 1 1 28 LEU H H 13.913 1.635 -2.687 1.00 . A A . 28 LEU H 1 1
4 2493 1 1 28 LEU HA H 16.029 3.434 -2.220 1.00 . A A . 28 LEU HA 1 1
4 2494 1 1 28 LEU HB2 H 15.733 0.465 -1.766 1.00 . A A . 28 LEU HB2 1 1
4 2495 1 1 28 LEU HB3 H 17.191 1.345 -1.310 1.00 . A A . 28 LEU HB3 1 1
4 2496 1 1 28 LEU HD11 H 13.747 0.674 -0.662 1.00 . A A . 28 LEU HD11 1 1
4 2497 1 1 28 LEU HD12 H 13.496 2.397 -0.938 1.00 . A A . 28 LEU HD12 1 1
4 2498 1 1 28 LEU HD13 H 13.498 1.759 0.705 1.00 . A A . 28 LEU HD13 1 1
4 2499 1 1 28 LEU HD21 H 17.067 1.298 1.079 1.00 . A A . 28 LEU HD21 1 1
4 2500 1 1 28 LEU HD22 H 15.836 0.058 0.838 1.00 . A A . 28 LEU HD22 1 1
4 2501 1 1 28 LEU HD23 H 15.513 1.427 1.902 1.00 . A A . 28 LEU HD23 1 1
4 2502 1 1 28 LEU HG H 15.635 2.954 -0.044 1.00 . A A . 28 LEU HG 1 1
4 2503 1 1 28 LEU N N 14.495 2.324 -3.069 1.00 . A A . 28 LEU N 1 1
4 2504 1 1 28 LEU O O 17.764 2.985 -3.976 1.00 . A A . 28 LEU O 1 1
4 2505 1 1 29 ARG C C 17.521 1.828 -6.634 1.00 . A A . 29 ARG C 1 1
4 2506 1 1 29 ARG CA C 17.552 0.739 -5.566 1.00 . A A . 29 ARG CA 1 1
4 2507 1 1 29 ARG CB C 17.136 -0.600 -6.184 1.00 . A A . 29 ARG CB 1 1
4 2508 1 1 29 ARG CD C 17.651 -3.009 -5.641 1.00 . A A . 29 ARG CD 1 1
4 2509 1 1 29 ARG CG C 17.096 -1.686 -5.095 1.00 . A A . 29 ARG CG 1 1
4 2510 1 1 29 ARG CZ C 16.137 -2.920 -7.564 1.00 . A A . 29 ARG CZ 1 1
4 2511 1 1 29 ARG H H 15.929 0.478 -4.226 1.00 . A A . 29 ARG H 1 1
4 2512 1 1 29 ARG HA H 18.561 0.649 -5.192 1.00 . A A . 29 ARG HA 1 1
4 2513 1 1 29 ARG HB2 H 16.158 -0.497 -6.632 1.00 . A A . 29 ARG HB2 1 1
4 2514 1 1 29 ARG HB3 H 17.851 -0.877 -6.944 1.00 . A A . 29 ARG HB3 1 1
4 2515 1 1 29 ARG HD2 H 18.721 -3.015 -5.526 1.00 . A A . 29 ARG HD2 1 1
4 2516 1 1 29 ARG HD3 H 17.231 -3.832 -5.073 1.00 . A A . 29 ARG HD3 1 1
4 2517 1 1 29 ARG HE H 18.067 -3.419 -7.678 1.00 . A A . 29 ARG HE 1 1
4 2518 1 1 29 ARG HG2 H 17.697 -1.372 -4.253 1.00 . A A . 29 ARG HG2 1 1
4 2519 1 1 29 ARG HG3 H 16.079 -1.831 -4.766 1.00 . A A . 29 ARG HG3 1 1
4 2520 1 1 29 ARG HH11 H 15.280 -2.615 -5.782 1.00 . A A . 29 ARG HH11 1 1
4 2521 1 1 29 ARG HH12 H 14.233 -2.463 -7.150 1.00 . A A . 29 ARG HH12 1 1
4 2522 1 1 29 ARG HH21 H 16.695 -3.232 -9.461 1.00 . A A . 29 ARG HH21 1 1
4 2523 1 1 29 ARG HH22 H 15.030 -2.814 -9.229 1.00 . A A . 29 ARG HH22 1 1
4 2524 1 1 29 ARG N N 16.668 1.078 -4.455 1.00 . A A . 29 ARG N 1 1
4 2525 1 1 29 ARG NE N 17.347 -3.160 -7.066 1.00 . A A . 29 ARG NE 1 1
4 2526 1 1 29 ARG NH1 N 15.139 -2.644 -6.770 1.00 . A A . 29 ARG NH1 1 1
4 2527 1 1 29 ARG NH2 N 15.938 -2.994 -8.851 1.00 . A A . 29 ARG NH2 1 1
4 2528 1 1 29 ARG O O 18.450 1.954 -7.432 1.00 . A A . 29 ARG O 1 1
4 2529 1 1 30 ASN C C 17.070 4.929 -7.167 1.00 . A A . 30 ASN C 1 1
4 2530 1 1 30 ASN CA C 16.310 3.686 -7.624 1.00 . A A . 30 ASN CA 1 1
4 2531 1 1 30 ASN CB C 14.832 4.034 -7.816 1.00 . A A . 30 ASN CB 1 1
4 2532 1 1 30 ASN CG C 14.128 2.914 -8.576 1.00 . A A . 30 ASN CG 1 1
4 2533 1 1 30 ASN H H 15.737 2.467 -5.987 1.00 . A A . 30 ASN H 1 1
4 2534 1 1 30 ASN HA H 16.715 3.356 -8.568 1.00 . A A . 30 ASN HA 1 1
4 2535 1 1 30 ASN HB2 H 14.364 4.161 -6.851 1.00 . A A . 30 ASN HB2 1 1
4 2536 1 1 30 ASN HB3 H 14.750 4.952 -8.378 1.00 . A A . 30 ASN HB3 1 1
4 2537 1 1 30 ASN HD21 H 14.988 1.463 -7.529 1.00 . A A . 30 ASN HD21 1 1
4 2538 1 1 30 ASN HD22 H 13.913 0.947 -8.738 1.00 . A A . 30 ASN HD22 1 1
4 2539 1 1 30 ASN N N 16.447 2.612 -6.645 1.00 . A A . 30 ASN N 1 1
4 2540 1 1 30 ASN ND2 N 14.362 1.672 -8.255 1.00 . A A . 30 ASN ND2 1 1
4 2541 1 1 30 ASN O O 17.506 5.738 -7.986 1.00 . A A . 30 ASN O 1 1
4 2542 1 1 30 ASN OD1 O 13.343 3.180 -9.487 1.00 . A A . 30 ASN OD1 1 1
4 2543 1 1 31 LEU C C 19.427 6.118 -5.566 1.00 . A A . 31 LEU C 1 1
4 2544 1 1 31 LEU CA C 17.927 6.223 -5.298 1.00 . A A . 31 LEU CA 1 1
4 2545 1 1 31 LEU CB C 17.669 6.304 -3.785 1.00 . A A . 31 LEU CB 1 1
4 2546 1 1 31 LEU CD1 C 15.250 6.888 -4.112 1.00 . A A . 31 LEU CD1 1 1
4 2547 1 1 31 LEU CD2 C 16.406 7.480 -1.978 1.00 . A A . 31 LEU CD2 1 1
4 2548 1 1 31 LEU CG C 16.576 7.339 -3.492 1.00 . A A . 31 LEU CG 1 1
4 2549 1 1 31 LEU H H 16.850 4.399 -5.249 1.00 . A A . 31 LEU H 1 1
4 2550 1 1 31 LEU HA H 17.555 7.121 -5.767 1.00 . A A . 31 LEU HA 1 1
4 2551 1 1 31 LEU HB2 H 17.351 5.337 -3.426 1.00 . A A . 31 LEU HB2 1 1
4 2552 1 1 31 LEU HB3 H 18.577 6.593 -3.276 1.00 . A A . 31 LEU HB3 1 1
4 2553 1 1 31 LEU HD11 H 14.791 6.141 -3.479 1.00 . A A . 31 LEU HD11 1 1
4 2554 1 1 31 LEU HD12 H 15.427 6.470 -5.090 1.00 . A A . 31 LEU HD12 1 1
4 2555 1 1 31 LEU HD13 H 14.589 7.737 -4.200 1.00 . A A . 31 LEU HD13 1 1
4 2556 1 1 31 LEU HD21 H 16.266 6.503 -1.539 1.00 . A A . 31 LEU HD21 1 1
4 2557 1 1 31 LEU HD22 H 15.544 8.096 -1.768 1.00 . A A . 31 LEU HD22 1 1
4 2558 1 1 31 LEU HD23 H 17.288 7.940 -1.557 1.00 . A A . 31 LEU HD23 1 1
4 2559 1 1 31 LEU HG H 16.862 8.293 -3.913 1.00 . A A . 31 LEU HG 1 1
4 2560 1 1 31 LEU N N 17.222 5.075 -5.855 1.00 . A A . 31 LEU N 1 1
4 2561 1 1 31 LEU O O 20.060 7.088 -5.979 1.00 . A A . 31 LEU O 1 1
4 2562 1 1 32 VAL C C 21.645 3.966 -6.869 1.00 . A A . 32 VAL C 1 1
4 2563 1 1 32 VAL CA C 21.416 4.720 -5.555 1.00 . A A . 32 VAL CA 1 1
4 2564 1 1 32 VAL CB C 22.013 3.918 -4.393 1.00 . A A . 32 VAL CB 1 1
4 2565 1 1 32 VAL CG1 C 22.243 4.844 -3.196 1.00 . A A . 32 VAL CG1 1 1
4 2566 1 1 32 VAL CG2 C 21.050 2.799 -3.984 1.00 . A A . 32 VAL CG2 1 1
4 2567 1 1 32 VAL H H 19.436 4.196 -5.003 1.00 . A A . 32 VAL H 1 1
4 2568 1 1 32 VAL HA H 21.910 5.677 -5.599 1.00 . A A . 32 VAL HA 1 1
4 2569 1 1 32 VAL HB H 22.957 3.491 -4.700 1.00 . A A . 32 VAL HB 1 1
4 2570 1 1 32 VAL HG11 H 22.966 5.602 -3.460 1.00 . A A . 32 VAL HG11 1 1
4 2571 1 1 32 VAL HG12 H 22.616 4.268 -2.361 1.00 . A A . 32 VAL HG12 1 1
4 2572 1 1 32 VAL HG13 H 21.311 5.315 -2.920 1.00 . A A . 32 VAL HG13 1 1
4 2573 1 1 32 VAL HG21 H 20.871 2.150 -4.827 1.00 . A A . 32 VAL HG21 1 1
4 2574 1 1 32 VAL HG22 H 20.116 3.229 -3.656 1.00 . A A . 32 VAL HG22 1 1
4 2575 1 1 32 VAL HG23 H 21.485 2.228 -3.177 1.00 . A A . 32 VAL HG23 1 1
4 2576 1 1 32 VAL N N 19.989 4.935 -5.332 1.00 . A A . 32 VAL N 1 1
4 2577 1 1 32 VAL O O 21.362 2.772 -6.961 1.00 . A A . 32 VAL O 1 1
4 2578 1 1 33 PRO C C 23.738 3.244 -9.231 1.00 . A A . 33 PRO C 1 1
4 2579 1 1 33 PRO CA C 22.408 3.994 -9.204 1.00 . A A . 33 PRO CA 1 1
4 2580 1 1 33 PRO CB C 22.430 5.185 -10.160 1.00 . A A . 33 PRO CB 1 1
4 2581 1 1 33 PRO CD C 22.523 6.055 -7.891 1.00 . A A . 33 PRO CD 1 1
4 2582 1 1 33 PRO CG C 22.948 6.325 -9.342 1.00 . A A . 33 PRO CG 1 1
4 2583 1 1 33 PRO HA H 21.600 3.333 -9.470 1.00 . A A . 33 PRO HA 1 1
4 2584 1 1 33 PRO HB2 H 23.089 4.986 -10.996 1.00 . A A . 33 PRO HB2 1 1
4 2585 1 1 33 PRO HB3 H 21.433 5.405 -10.511 1.00 . A A . 33 PRO HB3 1 1
4 2586 1 1 33 PRO HD2 H 23.351 6.235 -7.216 1.00 . A A . 33 PRO HD2 1 1
4 2587 1 1 33 PRO HD3 H 21.674 6.666 -7.626 1.00 . A A . 33 PRO HD3 1 1
4 2588 1 1 33 PRO HG2 H 24.026 6.369 -9.414 1.00 . A A . 33 PRO HG2 1 1
4 2589 1 1 33 PRO HG3 H 22.514 7.254 -9.681 1.00 . A A . 33 PRO HG3 1 1
4 2590 1 1 33 PRO N N 22.147 4.630 -7.883 1.00 . A A . 33 PRO N 1 1
4 2591 1 1 33 PRO O O 23.868 2.212 -9.890 1.00 . A A . 33 PRO O 1 1
4 2592 1 1 34 ARG C C 25.914 1.640 -8.293 1.00 . A A . 34 ARG C 1 1
4 2593 1 1 34 ARG CA C 26.042 3.147 -8.465 1.00 . A A . 34 ARG CA 1 1
4 2594 1 1 34 ARG CB C 26.856 3.730 -7.308 1.00 . A A . 34 ARG CB 1 1
4 2595 1 1 34 ARG CD C 26.819 4.156 -4.846 1.00 . A A . 34 ARG CD 1 1
4 2596 1 1 34 ARG CG C 26.230 3.309 -5.976 1.00 . A A . 34 ARG CG 1 1
4 2597 1 1 34 ARG CZ C 26.385 6.328 -3.852 1.00 . A A . 34 ARG CZ 1 1
4 2598 1 1 34 ARG H H 24.565 4.599 -8.010 1.00 . A A . 34 ARG H 1 1
4 2599 1 1 34 ARG HA H 26.557 3.349 -9.388 1.00 . A A . 34 ARG HA 1 1
4 2600 1 1 34 ARG HB2 H 27.870 3.361 -7.362 1.00 . A A . 34 ARG HB2 1 1
4 2601 1 1 34 ARG HB3 H 26.858 4.807 -7.377 1.00 . A A . 34 ARG HB3 1 1
4 2602 1 1 34 ARG HD2 H 26.574 3.703 -3.897 1.00 . A A . 34 ARG HD2 1 1
4 2603 1 1 34 ARG HD3 H 27.892 4.199 -4.955 1.00 . A A . 34 ARG HD3 1 1
4 2604 1 1 34 ARG HE H 25.814 5.815 -5.700 1.00 . A A . 34 ARG HE 1 1
4 2605 1 1 34 ARG HG2 H 25.160 3.457 -6.019 1.00 . A A . 34 ARG HG2 1 1
4 2606 1 1 34 ARG HG3 H 26.443 2.267 -5.792 1.00 . A A . 34 ARG HG3 1 1
4 2607 1 1 34 ARG HH11 H 27.383 5.009 -2.722 1.00 . A A . 34 ARG HH11 1 1
4 2608 1 1 34 ARG HH12 H 27.083 6.548 -1.988 1.00 . A A . 34 ARG HH12 1 1
4 2609 1 1 34 ARG HH21 H 25.418 7.835 -4.744 1.00 . A A . 34 ARG HH21 1 1
4 2610 1 1 34 ARG HH22 H 25.970 8.149 -3.132 1.00 . A A . 34 ARG HH22 1 1
4 2611 1 1 34 ARG N N 24.725 3.773 -8.514 1.00 . A A . 34 ARG N 1 1
4 2612 1 1 34 ARG NE N 26.273 5.507 -4.890 1.00 . A A . 34 ARG NE 1 1
4 2613 1 1 34 ARG NH1 N 26.998 5.930 -2.769 1.00 . A A . 34 ARG NH1 1 1
4 2614 1 1 34 ARG NH2 N 25.885 7.532 -3.914 1.00 . A A . 34 ARG NH2 1 1
4 2615 1 1 34 ARG O O 26.744 0.873 -8.782 1.00 . A A . 34 ARG O 1 1
4 2616 1 1 35 THR C C 23.850 -0.791 -8.533 1.00 . A A . 35 THR C 1 1
4 2617 1 1 35 THR CA C 24.620 -0.188 -7.361 1.00 . A A . 35 THR CA 1 1
4 2618 1 1 35 THR CB C 23.821 -0.359 -6.062 1.00 . A A . 35 THR CB 1 1
4 2619 1 1 35 THR CG2 C 24.778 -0.562 -4.885 1.00 . A A . 35 THR CG2 1 1
4 2620 1 1 35 THR H H 24.241 1.886 -7.238 1.00 . A A . 35 THR H 1 1
4 2621 1 1 35 THR HA H 25.567 -0.701 -7.263 1.00 . A A . 35 THR HA 1 1
4 2622 1 1 35 THR HB H 23.173 -1.215 -6.144 1.00 . A A . 35 THR HB 1 1
4 2623 1 1 35 THR HG1 H 22.114 0.539 -5.803 1.00 . A A . 35 THR HG1 1 1
4 2624 1 1 35 THR HG21 H 25.256 -1.526 -4.974 1.00 . A A . 35 THR HG21 1 1
4 2625 1 1 35 THR HG22 H 24.225 -0.518 -3.959 1.00 . A A . 35 THR HG22 1 1
4 2626 1 1 35 THR HG23 H 25.528 0.215 -4.894 1.00 . A A . 35 THR HG23 1 1
4 2627 1 1 35 THR N N 24.866 1.226 -7.598 1.00 . A A . 35 THR N 1 1
4 2628 1 1 35 THR O O 23.691 -0.156 -9.575 1.00 . A A . 35 THR O 1 1
4 2629 1 1 35 THR OG1 O 23.037 0.805 -5.839 1.00 . A A . 35 THR OG1 1 1
4 2630 1 1 36 GLU C C 21.507 -1.798 -9.927 1.00 . A A . 36 GLU C 1 1
4 2631 1 1 36 GLU CA C 22.624 -2.695 -9.405 1.00 . A A . 36 GLU CA 1 1
4 2632 1 1 36 GLU CB C 22.028 -3.995 -8.864 1.00 . A A . 36 GLU CB 1 1
4 2633 1 1 36 GLU CD C 22.642 -6.145 -7.739 1.00 . A A . 36 GLU CD 1 1
4 2634 1 1 36 GLU CG C 23.147 -5.009 -8.624 1.00 . A A . 36 GLU CG 1 1
4 2635 1 1 36 GLU H H 23.533 -2.475 -7.503 1.00 . A A . 36 GLU H 1 1
4 2636 1 1 36 GLU HA H 23.293 -2.931 -10.219 1.00 . A A . 36 GLU HA 1 1
4 2637 1 1 36 GLU HB2 H 21.515 -3.796 -7.933 1.00 . A A . 36 GLU HB2 1 1
4 2638 1 1 36 GLU HB3 H 21.328 -4.398 -9.581 1.00 . A A . 36 GLU HB3 1 1
4 2639 1 1 36 GLU HG2 H 23.475 -5.411 -9.571 1.00 . A A . 36 GLU HG2 1 1
4 2640 1 1 36 GLU HG3 H 23.977 -4.520 -8.136 1.00 . A A . 36 GLU HG3 1 1
4 2641 1 1 36 GLU N N 23.375 -2.018 -8.355 1.00 . A A . 36 GLU N 1 1
4 2642 1 1 36 GLU O O 21.079 -0.864 -9.247 1.00 . A A . 36 GLU O 1 1
4 2643 1 1 36 GLU OE1 O 21.444 -6.369 -7.724 1.00 . A A . 36 GLU OE1 1 1
4 2644 1 1 36 GLU OE2 O 23.463 -6.773 -7.090 1.00 . A A . 36 GLU OE2 1 1
4 2645 1 1 37 SER C C 18.660 -1.501 -10.983 1.00 . A A . 37 SER C 1 1
4 2646 1 1 37 SER CA C 19.970 -1.295 -11.738 1.00 . A A . 37 SER CA 1 1
4 2647 1 1 37 SER CB C 19.786 -1.695 -13.202 1.00 . A A . 37 SER CB 1 1
4 2648 1 1 37 SER H H 21.417 -2.840 -11.633 1.00 . A A . 37 SER H 1 1
4 2649 1 1 37 SER HA H 20.239 -0.251 -11.694 1.00 . A A . 37 SER HA 1 1
4 2650 1 1 37 SER HB2 H 19.187 -0.956 -13.706 1.00 . A A . 37 SER HB2 1 1
4 2651 1 1 37 SER HB3 H 20.755 -1.757 -13.681 1.00 . A A . 37 SER HB3 1 1
4 2652 1 1 37 SER HG H 18.751 -3.047 -14.143 1.00 . A A . 37 SER HG 1 1
4 2653 1 1 37 SER N N 21.038 -2.085 -11.136 1.00 . A A . 37 SER N 1 1
4 2654 1 1 37 SER O O 18.593 -2.433 -10.199 1.00 . A A . 37 SER O 1 1
4 2655 1 1 37 SER OXT O 17.745 -0.724 -11.202 1.00 . A A . 37 SER OXT 1 1
4 2656 1 1 37 SER OG O 19.129 -2.954 -13.266 1.00 . A A . 37 SER OG 1 1
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