NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612938 |
5mxl   |
34090 | cing | 4-filtered-FRED | STAR | entry | full | 210 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mxl
# This FRED archive file contains, for PDB entry <5mxl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5mxl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mxl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1416.75
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 $GLY_LEU_PHE_ASP_ILE_VAL_LYS_LYS_VAL_VAL_GLY_ALA_LEU_GLY_NH2 A . 1 1
stop_
save_
save_GLY_LEU_PHE_ASP_ILE_VAL_LYS_LYS_VAL_VAL_GLY_ALA_LEU_GLY_NH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLY LEU PHE ASP ILE VAL LYS LYS VAL VAL GLY ALA LEU GLY NH2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFDIVKKVVGALGX
_Entity.Number_of_monomers 15
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 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 LEU H . 2 LEU H 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 3 PHE H . 3 PHE H 1 1
4 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
4 1 2 1 1 4 ASP H . 4 ASP H 1 1
5 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
5 1 2 1 1 2 LEU H . 2 LEU H 1 1
6 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
6 1 2 1 1 2 LEU H . 2 LEU H 1 1
7 1 1 1 1 2 LEU H . 2 LEU H 1 1
7 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
8 1 1 1 1 2 LEU H . 2 LEU H 1 1
8 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
9 1 1 1 1 2 LEU H . 2 LEU H 1 1
9 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
10 1 1 1 1 2 LEU H . 2 LEU H 1 1
10 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
11 1 1 1 1 2 LEU H . 2 LEU H 1 1
11 1 2 1 1 3 PHE H . 3 PHE H 1 1
12 1 1 1 1 2 LEU H . 2 LEU H 1 1
12 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
13 1 1 1 1 2 LEU H . 2 LEU H 1 1
13 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
14 1 1 1 1 2 LEU H . 2 LEU H 1 1
14 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
15 1 1 1 1 2 LEU H . 2 LEU H 1 1
15 1 2 1 1 4 ASP H . 4 ASP H 1 1
16 1 1 1 1 2 LEU H . 2 LEU H 1 1
16 1 2 1 1 5 ILE H . 5 ILE H 1 1
17 1 1 1 1 2 LEU H . 2 LEU H 1 1
17 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
18 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
18 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
19 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
19 1 2 1 1 4 ASP H . 4 ASP H 1 1
20 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
20 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
21 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
21 1 2 1 1 5 ILE H . 5 ILE H 1 1
22 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
22 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
23 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
23 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
24 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
24 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
25 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
25 1 2 1 1 6 VAL H . 6 VAL H 1 1
26 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
26 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
27 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
27 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
28 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
28 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
29 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
29 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
30 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
30 1 2 1 1 3 PHE H . 3 PHE H 1 1
31 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
31 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
32 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
32 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
33 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
33 1 2 1 1 4 ASP H . 4 ASP H 1 1
34 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
34 1 2 1 1 6 VAL H . 6 VAL H 1 1
35 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
35 1 2 1 1 3 PHE H . 3 PHE H 1 1
36 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
36 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
37 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
37 1 2 1 1 3 PHE H . 3 PHE H 1 1
38 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
38 1 2 1 1 3 PHE H . 3 PHE H 1 1
39 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
39 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
40 1 1 1 1 3 PHE H . 3 PHE H 1 1
40 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
41 1 1 1 1 3 PHE H . 3 PHE H 1 1
41 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
42 1 1 1 1 3 PHE H . 3 PHE H 1 1
42 1 2 1 1 4 ASP H . 4 ASP H 1 1
43 1 1 1 1 3 PHE H . 3 PHE H 1 1
43 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
44 1 1 1 1 3 PHE H . 3 PHE H 1 1
44 1 2 1 1 5 ILE H . 5 ILE H 1 1
45 1 1 1 1 3 PHE H . 3 PHE H 1 1
45 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
46 1 1 1 1 3 PHE H . 3 PHE H 1 1
46 1 2 1 1 6 VAL H . 6 VAL H 1 1
47 1 1 1 1 3 PHE H . 3 PHE H 1 1
47 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
48 1 1 1 1 3 PHE H . 3 PHE H 1 1
48 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
49 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
49 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
50 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
50 1 2 1 1 5 ILE H . 5 ILE H 1 1
51 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
51 1 2 1 1 6 VAL H . 6 VAL H 1 1
52 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
52 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
53 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
53 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
54 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
54 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
55 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
55 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
56 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
56 1 2 1 1 7 LYS H . 7 LYS H 1 1
57 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
57 1 2 1 1 4 ASP H . 4 ASP H 1 1
58 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
58 1 2 1 1 4 ASP H . 4 ASP H 1 1
59 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
59 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
60 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
60 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
61 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
61 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
62 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
62 1 2 1 1 4 ASP H . 4 ASP H 1 1
63 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
63 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
64 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
64 1 2 1 1 6 VAL H . 6 VAL H 1 1
65 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
65 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
66 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
66 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
67 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
67 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
68 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
68 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
69 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
69 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
70 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
70 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
71 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
71 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
72 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
72 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
73 1 1 1 1 4 ASP H . 4 ASP H 1 1
73 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
74 1 1 1 1 4 ASP H . 4 ASP H 1 1
74 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
75 1 1 1 1 4 ASP H . 4 ASP H 1 1
75 1 2 1 1 5 ILE H . 5 ILE H 1 1
76 1 1 1 1 4 ASP H . 4 ASP H 1 1
76 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
77 1 1 1 1 4 ASP H . 4 ASP H 1 1
77 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
78 1 1 1 1 4 ASP H . 4 ASP H 1 1
78 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
79 1 1 1 1 4 ASP H . 4 ASP H 1 1
79 1 2 1 1 6 VAL H . 6 VAL H 1 1
80 1 1 1 1 4 ASP H . 4 ASP H 1 1
80 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
81 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
81 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
82 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
82 1 2 1 1 7 LYS H . 7 LYS H 1 1
83 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
83 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
84 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
84 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
85 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
85 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
86 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
86 1 2 1 1 8 LYS H . 8 LYS H 1 1
87 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
87 1 2 1 1 5 ILE H . 5 ILE H 1 1
88 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
88 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
89 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
89 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
90 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
90 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
91 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
91 1 2 1 1 5 ILE H . 5 ILE H 1 1
92 1 1 1 1 5 ILE H . 5 ILE H 1 1
92 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
93 1 1 1 1 5 ILE H . 5 ILE H 1 1
93 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
94 1 1 1 1 5 ILE H . 5 ILE H 1 1
94 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
95 1 1 1 1 5 ILE H . 5 ILE H 1 1
95 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
96 1 1 1 1 5 ILE H . 5 ILE H 1 1
96 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
97 1 1 1 1 5 ILE H . 5 ILE H 1 1
97 1 2 1 1 6 VAL H . 6 VAL H 1 1
98 1 1 1 1 5 ILE H . 5 ILE H 1 1
98 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
99 1 1 1 1 5 ILE H . 5 ILE H 1 1
99 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
100 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
100 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
101 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
101 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
102 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
102 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
103 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
103 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
104 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
104 1 2 1 1 8 LYS H . 8 LYS H 1 1
105 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
105 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
106 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
106 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
107 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
107 1 2 1 1 9 VAL H . 9 VAL H 1 1
108 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
108 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
109 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
109 1 2 1 1 6 VAL H . 6 VAL H 1 1
110 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
110 1 2 1 1 6 VAL H . 6 VAL H 1 1
111 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
111 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
112 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
112 1 2 1 1 6 VAL H . 6 VAL H 1 1
113 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
113 1 2 1 1 8 LYS H . 8 LYS H 1 1
114 1 1 1 1 6 VAL H . 6 VAL H 1 1
114 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
115 1 1 1 1 6 VAL H . 6 VAL H 1 1
115 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
116 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
116 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
117 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
117 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
118 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
118 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
119 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
119 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
120 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
120 1 2 1 1 8 LYS H . 8 LYS H 1 1
121 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
121 1 2 1 1 9 VAL H . 9 VAL H 1 1
122 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
122 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
123 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
123 1 2 1 1 10 VAL H . 10 VAL H 1 1
124 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
124 1 2 1 1 7 LYS H . 7 LYS H 1 1
125 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
125 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
126 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
126 1 2 1 1 7 LYS H . 7 LYS H 1 1
127 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
127 1 2 1 1 8 LYS H . 8 LYS H 1 1
128 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
128 1 2 1 1 7 LYS H . 7 LYS H 1 1
129 1 1 1 1 7 LYS H . 7 LYS H 1 1
129 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
130 1 1 1 1 7 LYS H . 7 LYS H 1 1
130 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
131 1 1 1 1 7 LYS H . 7 LYS H 1 1
131 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
132 1 1 1 1 7 LYS H . 7 LYS H 1 1
132 1 2 1 1 8 LYS H . 8 LYS H 1 1
133 1 1 1 1 7 LYS H . 7 LYS H 1 1
133 1 2 1 1 9 VAL H . 9 VAL H 1 1
134 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
134 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
135 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
135 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
136 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
136 1 2 1 1 9 VAL H . 9 VAL H 1 1
137 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
137 1 2 1 1 10 VAL H . 10 VAL H 1 1
138 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
138 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
139 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
139 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
140 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
140 1 2 1 1 8 LYS H . 8 LYS H 1 1
141 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
141 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
142 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
142 1 2 1 1 9 VAL H . 9 VAL H 1 1
143 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
143 1 2 1 1 10 VAL H . 10 VAL H 1 1
144 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
144 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
145 1 1 1 1 8 LYS H . 8 LYS H 1 1
145 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
146 1 1 1 1 8 LYS H . 8 LYS H 1 1
146 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
147 1 1 1 1 8 LYS H . 8 LYS H 1 1
147 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
148 1 1 1 1 8 LYS H . 8 LYS H 1 1
148 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
149 1 1 1 1 8 LYS H . 8 LYS H 1 1
149 1 2 1 1 9 VAL H . 9 VAL H 1 1
150 1 1 1 1 8 LYS H . 8 LYS H 1 1
150 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
151 1 1 1 1 8 LYS H . 8 LYS H 1 1
151 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
152 1 1 1 1 8 LYS H . 8 LYS H 1 1
152 1 2 1 1 10 VAL H . 10 VAL H 1 1
153 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
153 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
154 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
154 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
155 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
155 1 2 1 1 10 VAL H . 10 VAL H 1 1
156 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
156 1 2 1 1 11 GLY H . 11 GLY H 1 1
157 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
157 1 2 1 1 12 ALA H . 12 ALA H 1 1
158 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
158 1 2 1 1 9 VAL H . 9 VAL H 1 1
159 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
159 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
160 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
160 1 2 1 1 9 VAL H . 9 VAL H 1 1
161 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
161 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
162 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
162 1 2 1 1 9 VAL H . 9 VAL H 1 1
163 1 1 1 1 9 VAL H . 9 VAL H 1 1
163 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
164 1 1 1 1 9 VAL H . 9 VAL H 1 1
164 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
165 1 1 1 1 9 VAL H . 9 VAL H 1 1
165 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
166 1 1 1 1 9 VAL H . 9 VAL H 1 1
166 1 2 1 1 10 VAL H . 10 VAL H 1 1
167 1 1 1 1 9 VAL H . 9 VAL H 1 1
167 1 2 1 1 11 GLY H . 11 GLY H 1 1
168 1 1 1 1 9 VAL H . 9 VAL H 1 1
168 1 2 1 1 12 ALA H . 12 ALA H 1 1
169 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
169 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
170 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
170 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
171 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
171 1 2 1 1 12 ALA H . 12 ALA H 1 1
172 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
172 1 2 1 1 10 VAL H . 10 VAL H 1 1
173 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
173 1 2 1 1 10 VAL H . 10 VAL H 1 1
174 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
174 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
175 1 1 1 1 10 VAL H . 10 VAL H 1 1
175 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
176 1 1 1 1 10 VAL H . 10 VAL H 1 1
176 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
177 1 1 1 1 10 VAL H . 10 VAL H 1 1
177 1 2 1 1 11 GLY H . 11 GLY H 1 1
178 1 1 1 1 10 VAL H . 10 VAL H 1 1
178 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
179 1 1 1 1 10 VAL H . 10 VAL H 1 1
179 1 2 1 1 12 ALA H . 12 ALA H 1 1
180 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
180 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
181 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
181 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
182 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
182 1 2 1 1 13 LEU H . 13 LEU H 1 1
183 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
183 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
184 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
184 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
185 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
185 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
186 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
186 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
187 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
187 1 2 1 1 11 GLY H . 11 GLY H 1 1
188 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
188 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
189 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
189 1 2 1 1 12 ALA H . 12 ALA H 1 1
190 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
190 1 2 1 1 11 GLY H . 11 GLY H 1 1
191 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
191 1 2 1 1 11 GLY H . 11 GLY H 1 1
192 1 1 1 1 11 GLY H . 11 GLY H 1 1
192 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
193 1 1 1 1 11 GLY H . 11 GLY H 1 1
193 1 2 1 1 12 ALA H . 12 ALA H 1 1
194 1 1 1 1 11 GLY H . 11 GLY H 1 1
194 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
195 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
195 1 2 1 1 12 ALA H . 12 ALA H 1 1
196 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
196 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
197 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
197 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
198 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
198 1 2 1 1 13 LEU H . 13 LEU H 1 1
199 1 1 1 1 12 ALA H . 12 ALA H 1 1
199 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
200 1 1 1 1 12 ALA H . 12 ALA H 1 1
200 1 2 1 1 13 LEU H . 13 LEU H 1 1
201 1 1 1 1 12 ALA H . 12 ALA H 1 1
201 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
202 1 1 1 1 12 ALA H . 12 ALA H 1 1
202 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
203 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
203 1 2 1 1 14 GLY H . 14 GLY H 1 1
204 1 1 1 1 13 LEU H . 13 LEU H 1 1
204 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
205 1 1 1 1 13 LEU H . 13 LEU H 1 1
205 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
206 1 1 1 1 13 LEU H . 13 LEU H 1 1
206 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
207 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
207 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
208 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
208 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
209 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
209 1 2 1 1 14 GLY H . 14 GLY H 1 1
210 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
210 1 2 1 1 14 GLY H . 14 GLY H 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 . . . . . . . 2.91 1 1
2 1 . . . . . . . 4.88 1 1
3 1 . . . . . . . 4.75 1 1
4 1 . . . . . . . 5.34 1 1
5 1 . . . . . . . 3.49 1 1
6 1 . . . . . . . 3.49 1 1
7 1 . . . . . . . 3.01 1 1
8 1 . . . . . . . 5.49 1 1
9 1 . . . . . . . 4.63 1 1
10 1 . . . . . . . 5.49 1 1
11 1 . . . . . . . 3.6 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.08 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.81 1 1
19 1 . . . . . . . 4.94 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 3.78 1 1
23 1 . . . . . . . 3.63 1 1
24 1 . . . . . . . 5.38 1 1
25 1 . . . . . . . 5.04 1 1
26 1 . . . . . . . 4.66 1 1
27 1 . . . . . . . 5.46 1 1
28 1 . . . . . . . 5.06 1 1
29 1 . . . . . . . 2.86 1 1
30 1 . . . . . . . 3.41 1 1
31 1 . . . . . . . 4.38 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.25 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.68 1 1
36 1 . . . . . . . 4.96 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.94 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 4.71 1 1
42 1 . . . . . . . 3.29 1 1
43 1 . . . . . . . 5.34 1 1
44 1 . . . . . . . 4.96 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.19 1 1
49 1 . . . . . . . 3.66 1 1
50 1 . . . . . . . 5.08 1 1
51 1 . . . . . . . 3.82 1 1
52 1 . . . . . . . 5.4 1 1
53 1 . . . . . . . 3.36 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 3.57 1 1
56 1 . . . . . . . 4.12 1 1
57 1 . . . . . . . 4.34 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.91 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.72 1 1
66 1 . . . . . . . 4.38 1 1
67 1 . . . . . . . 4.51 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.04 1 1
71 1 . . . . . . . 5.25 1 1
72 1 . . . . . . . 5.27 1 1
73 1 . . . . . . . 3.15 1 1
74 1 . . . . . . . 3.7 1 1
75 1 . . . . . . . 3.48 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.43 1 1
79 1 . . . . . . . 4.9 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.15 1 1
83 1 . . . . . . . 3.83 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.06 1 1
87 1 . . . . . . . 3.65 1 1
88 1 . . . . . . . 5.34 1 1
89 1 . . . . . . . 5.34 1 1
90 1 . . . . . . . 5.34 1 1
91 1 . . . . . . . 4.25 1 1
92 1 . . . . . . . 3.18 1 1
93 1 . . . . . . . 4.37 1 1
94 1 . . . . . . . 4.14 1 1
95 1 . . . . . . . 3.57 1 1
96 1 . . . . . . . 3.93 1 1
97 1 . . . . . . . 3.27 1 1
98 1 . . . . . . . 5.45 1 1
99 1 . . . . . . . 4.42 1 1
100 1 . . . . . . . 3.97 1 1
101 1 . . . . . . . 3.78 1 1
102 1 . . . . . . . 3.17 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.02 1 1
105 1 . . . . . . . 3.74 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.88 1 1
108 1 . . . . . . . 3.62 1 1
109 1 . . . . . . . 3.08 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.41 1 1
113 1 . . . . . . . 5.27 1 1
114 1 . . . . . . . 3.4 1 1
115 1 . . . . . . . 2.89 1 1
116 1 . . . . . . . 3.13 1 1
117 1 . . . . . . . 3.04 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.06 1 1
121 1 . . . . . . . 4.01 1 1
122 1 . . . . . . . 3.63 1 1
123 1 . . . . . . . 4.4 1 1
124 1 . . . . . . . 3.37 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.74 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.08 1 1
129 1 . . . . . . . 3.03 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 4.12 1 1
132 1 . . . . . . . 3.52 1 1
133 1 . . . . . . . 4.98 1 1
134 1 . . . . . . . 5.44 1 1
135 1 . . . . . . . 4.01 1 1
136 1 . . . . . . . 5.36 1 1
137 1 . . . . . . . 4.03 1 1
138 1 . . . . . . . 3.49 1 1
139 1 . . . . . . . 3.64 1 1
140 1 . . . . . . . 3.56 1 1
141 1 . . . . . . . 4.52 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.24 1 1
146 1 . . . . . . . 5.06 1 1
147 1 . . . . . . . 4.28 1 1
148 1 . . . . . . . 5.06 1 1
149 1 . . . . . . . 3.24 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.44 1 1
152 1 . . . . . . . 4.87 1 1
153 1 . . . . . . . 4.84 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.35 1 1
156 1 . . . . . . . 4.24 1 1
157 1 . . . . . . . 5.28 1 1
158 1 . . . . . . . 3.63 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.34 1 1
163 1 . . . . . . . 3.12 1 1
164 1 . . . . . . . 3.96 1 1
165 1 . . . . . . . 3.01 1 1
166 1 . . . . . . . 3.34 1 1
167 1 . . . . . . . 5.3 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.14 1 1
170 1 . . . . . . . 3.01 1 1
171 1 . . . . . . . 3.97 1 1
172 1 . . . . . . . 3.39 1 1
173 1 . . . . . . . 3.35 1 1
174 1 . . . . . . . 5.45 1 1
175 1 . . . . . . . 3.16 1 1
176 1 . . . . . . . 2.96 1 1
177 1 . . . . . . . 3.36 1 1
178 1 . . . . . . . 4.72 1 1
179 1 . . . . . . . 5.1 1 1
180 1 . . . . . . . 3.4 1 1
181 1 . . . . . . . 3.25 1 1
182 1 . . . . . . . 4.11 1 1
183 1 . . . . . . . 4.25 1 1
184 1 . . . . . . . 3.1 1 1
185 1 . . . . . . . 4.32 1 1
186 1 . . . . . . . 3.95 1 1
187 1 . . . . . . . 3.64 1 1
188 1 . . . . . . . 5.45 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.05 1 1
191 1 . . . . . . . 4.38 1 1
192 1 . . . . . . . 2.71 1 1
193 1 . . . . . . . 3.45 1 1
194 1 . . . . . . . 4.91 1 1
195 1 . . . . . . . 3.31 1 1
196 1 . . . . . . . 5.01 1 1
197 1 . . . . . . . 4.95 1 1
198 1 . . . . . . . 4.54 1 1
199 1 . . . . . . . 2.97 1 1
200 1 . . . . . . . 3.33 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.16 1 1
203 1 . . . . . . . 5.35 1 1
204 1 . . . . . . . 3.98 1 1
205 1 . . . . . . . 3.2 1 1
206 1 . . . . . . . 4.98 1 1
207 1 . . . . . . . 4.68 1 1
208 1 . . . . . . . 3.8 1 1
209 1 . . . . . . . 4.56 1 1
210 1 . . . . . . . 5.12 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 GLY C C 2.246 2.296 1.479 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.953 3.602 0.750 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.348 3.323 -0.724 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.171 4.404 -1.120 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.848 2.786 -1.123 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.503 4.410 1.232 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.885 3.814 0.804 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.360 3.524 -0.662 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 2.848 1.386 0.913 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C 0.976 0.899 4.669 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 2.026 1.021 3.563 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 3.431 1.103 4.170 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 3.692 -1.400 4.377 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 5.159 0.124 5.670 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 3.752 -0.060 5.113 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 1.323 2.989 3.147 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 1.959 0.134 2.933 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 4.170 1.132 3.369 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 3.497 2.030 4.740 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 2.678 -1.585 4.023 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 4.377 -1.391 3.530 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 3.980 -2.198 5.062 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 5.216 1.073 6.202 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 5.385 -0.689 6.361 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 5.884 0.120 4.856 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 3.044 -0.070 5.941 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 1.816 2.206 2.741 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 0.647 -0.210 5.081 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 PHE C C -1.783 1.172 6.022 1.00 . A A . 3 PHE C 1 1
1 30 1 1 3 PHE CA C -0.533 2.008 6.232 1.00 . A A . 3 PHE CA 1 1
1 31 1 1 3 PHE CB C -0.835 3.411 6.748 1.00 . A A . 3 PHE CB 1 1
1 32 1 1 3 PHE CD1 C 0.063 3.526 9.087 1.00 . A A . 3 PHE CD1 1 1
1 33 1 1 3 PHE CD2 C 1.258 4.713 7.337 1.00 . A A . 3 PHE CD2 1 1
1 34 1 1 3 PHE CE1 C 0.998 3.966 10.029 1.00 . A A . 3 PHE CE1 1 1
1 35 1 1 3 PHE CE2 C 2.198 5.153 8.280 1.00 . A A . 3 PHE CE2 1 1
1 36 1 1 3 PHE CG C 0.189 3.902 7.743 1.00 . A A . 3 PHE CG 1 1
1 37 1 1 3 PHE CZ C 2.066 4.782 9.625 1.00 . A A . 3 PHE CZ 1 1
1 38 1 1 3 PHE H H 0.720 2.918 4.776 1.00 . A A . 3 PHE H 1 1
1 39 1 1 3 PHE HA H -0.024 1.513 7.059 1.00 . A A . 3 PHE HA 1 1
1 40 1 1 3 PHE HB2 H -0.905 4.108 5.913 1.00 . A A . 3 PHE HB2 1 1
1 41 1 1 3 PHE HB3 H -1.800 3.393 7.254 1.00 . A A . 3 PHE HB3 1 1
1 42 1 1 3 PHE HD1 H -0.763 2.899 9.390 1.00 . A A . 3 PHE HD1 1 1
1 43 1 1 3 PHE HD2 H 1.355 4.993 6.299 1.00 . A A . 3 PHE HD2 1 1
1 44 1 1 3 PHE HE1 H 0.896 3.681 11.066 1.00 . A A . 3 PHE HE1 1 1
1 45 1 1 3 PHE HE2 H 3.023 5.776 7.966 1.00 . A A . 3 PHE HE2 1 1
1 46 1 1 3 PHE HZ H 2.786 5.123 10.354 1.00 . A A . 3 PHE HZ 1 1
1 47 1 1 3 PHE N N 0.441 2.024 5.153 1.00 . A A . 3 PHE N 1 1
1 48 1 1 3 PHE O O -2.353 0.674 6.993 1.00 . A A . 3 PHE O 1 1
1 49 1 1 4 ASP C C -3.151 -1.279 4.894 1.00 . A A . 4 ASP C 1 1
1 50 1 1 4 ASP CA C -3.384 0.181 4.504 1.00 . A A . 4 ASP CA 1 1
1 51 1 1 4 ASP CB C -3.817 0.310 3.040 1.00 . A A . 4 ASP CB 1 1
1 52 1 1 4 ASP CG C -4.346 1.699 2.692 1.00 . A A . 4 ASP CG 1 1
1 53 1 1 4 ASP H H -1.736 1.447 4.002 1.00 . A A . 4 ASP H 1 1
1 54 1 1 4 ASP HA H -4.191 0.558 5.132 1.00 . A A . 4 ASP HA 1 1
1 55 1 1 4 ASP HB2 H -2.967 0.075 2.399 1.00 . A A . 4 ASP HB2 1 1
1 56 1 1 4 ASP HB3 H -4.604 -0.419 2.849 1.00 . A A . 4 ASP HB3 1 1
1 57 1 1 4 ASP N N -2.218 1.005 4.771 1.00 . A A . 4 ASP N 1 1
1 58 1 1 4 ASP O O -4.090 -1.995 5.232 1.00 . A A . 4 ASP O 1 1
1 59 1 1 4 ASP OD1 O -4.428 2.551 3.604 1.00 . A A . 4 ASP OD1 1 1
1 60 1 1 4 ASP OD2 O -4.671 1.899 1.500 1.00 . A A . 4 ASP OD2 1 1
1 61 1 1 5 ILE C C -1.362 -3.094 6.781 1.00 . A A . 5 ILE C 1 1
1 62 1 1 5 ILE CA C -1.492 -3.047 5.261 1.00 . A A . 5 ILE CA 1 1
1 63 1 1 5 ILE CB C -0.172 -3.418 4.573 1.00 . A A . 5 ILE CB 1 1
1 64 1 1 5 ILE CD1 C 0.910 -3.737 2.294 1.00 . A A . 5 ILE CD1 1 1
1 65 1 1 5 ILE CG1 C -0.395 -3.515 3.056 1.00 . A A . 5 ILE CG1 1 1
1 66 1 1 5 ILE CG2 C 0.363 -4.742 5.127 1.00 . A A . 5 ILE CG2 1 1
1 67 1 1 5 ILE H H -1.165 -1.086 4.519 1.00 . A A . 5 ILE H 1 1
1 68 1 1 5 ILE HA H -2.259 -3.760 4.961 1.00 . A A . 5 ILE HA 1 1
1 69 1 1 5 ILE HB H 0.560 -2.636 4.773 1.00 . A A . 5 ILE HB 1 1
1 70 1 1 5 ILE HD11 H 0.701 -3.726 1.224 1.00 . A A . 5 ILE HD11 1 1
1 71 1 1 5 ILE HD12 H 1.610 -2.935 2.530 1.00 . A A . 5 ILE HD12 1 1
1 72 1 1 5 ILE HD13 H 1.341 -4.700 2.567 1.00 . A A . 5 ILE HD13 1 1
1 73 1 1 5 ILE HG12 H -1.085 -4.332 2.844 1.00 . A A . 5 ILE HG12 1 1
1 74 1 1 5 ILE HG13 H -0.836 -2.583 2.702 1.00 . A A . 5 ILE HG13 1 1
1 75 1 1 5 ILE HG21 H 1.315 -4.987 4.656 1.00 . A A . 5 ILE HG21 1 1
1 76 1 1 5 ILE HG22 H 0.524 -4.647 6.201 1.00 . A A . 5 ILE HG22 1 1
1 77 1 1 5 ILE HG23 H -0.354 -5.539 4.933 1.00 . A A . 5 ILE HG23 1 1
1 78 1 1 5 ILE N N -1.887 -1.713 4.841 1.00 . A A . 5 ILE N 1 1
1 79 1 1 5 ILE O O -1.734 -4.084 7.407 1.00 . A A . 5 ILE O 1 1
1 80 1 1 6 VAL C C -1.969 -2.007 9.566 1.00 . A A . 6 VAL C 1 1
1 81 1 1 6 VAL CA C -0.632 -1.974 8.831 1.00 . A A . 6 VAL CA 1 1
1 82 1 1 6 VAL CB C 0.161 -0.712 9.198 1.00 . A A . 6 VAL CB 1 1
1 83 1 1 6 VAL CG1 C 0.383 -0.631 10.707 1.00 . A A . 6 VAL CG1 1 1
1 84 1 1 6 VAL CG2 C 1.523 -0.714 8.506 1.00 . A A . 6 VAL CG2 1 1
1 85 1 1 6 VAL H H -0.549 -1.228 6.833 1.00 . A A . 6 VAL H 1 1
1 86 1 1 6 VAL HA H -0.053 -2.847 9.133 1.00 . A A . 6 VAL HA 1 1
1 87 1 1 6 VAL HB H -0.398 0.168 8.878 1.00 . A A . 6 VAL HB 1 1
1 88 1 1 6 VAL HG11 H 0.913 -1.520 11.048 1.00 . A A . 6 VAL HG11 1 1
1 89 1 1 6 VAL HG12 H 0.964 0.260 10.944 1.00 . A A . 6 VAL HG12 1 1
1 90 1 1 6 VAL HG13 H -0.578 -0.568 11.218 1.00 . A A . 6 VAL HG13 1 1
1 91 1 1 6 VAL HG21 H 1.389 -0.739 7.425 1.00 . A A . 6 VAL HG21 1 1
1 92 1 1 6 VAL HG22 H 2.064 0.195 8.770 1.00 . A A . 6 VAL HG22 1 1
1 93 1 1 6 VAL HG23 H 2.096 -1.587 8.819 1.00 . A A . 6 VAL HG23 1 1
1 94 1 1 6 VAL N N -0.832 -2.023 7.388 1.00 . A A . 6 VAL N 1 1
1 95 1 1 6 VAL O O -2.086 -2.661 10.600 1.00 . A A . 6 VAL O 1 1
1 96 1 1 7 LYS C C -4.944 -2.701 9.591 1.00 . A A . 7 LYS C 1 1
1 97 1 1 7 LYS CA C -4.299 -1.319 9.670 1.00 . A A . 7 LYS CA 1 1
1 98 1 1 7 LYS CB C -5.196 -0.267 9.016 1.00 . A A . 7 LYS CB 1 1
1 99 1 1 7 LYS CD C -4.676 1.523 10.748 1.00 . A A . 7 LYS CD 1 1
1 100 1 1 7 LYS CE C -4.322 3.003 10.906 1.00 . A A . 7 LYS CE 1 1
1 101 1 1 7 LYS CG C -4.696 1.164 9.260 1.00 . A A . 7 LYS CG 1 1
1 102 1 1 7 LYS H H -2.850 -0.776 8.202 1.00 . A A . 7 LYS H 1 1
1 103 1 1 7 LYS HA H -4.182 -1.072 10.725 1.00 . A A . 7 LYS HA 1 1
1 104 1 1 7 LYS HB2 H -5.244 -0.454 7.943 1.00 . A A . 7 LYS HB2 1 1
1 105 1 1 7 LYS HB3 H -6.203 -0.358 9.424 1.00 . A A . 7 LYS HB3 1 1
1 106 1 1 7 LYS HD2 H -5.659 1.339 11.181 1.00 . A A . 7 LYS HD2 1 1
1 107 1 1 7 LYS HD3 H -3.927 0.920 11.262 1.00 . A A . 7 LYS HD3 1 1
1 108 1 1 7 LYS HE2 H -3.341 3.184 10.466 1.00 . A A . 7 LYS HE2 1 1
1 109 1 1 7 LYS HE3 H -5.059 3.601 10.371 1.00 . A A . 7 LYS HE3 1 1
1 110 1 1 7 LYS HG2 H -3.688 1.277 8.861 1.00 . A A . 7 LYS HG2 1 1
1 111 1 1 7 LYS HG3 H -5.360 1.854 8.740 1.00 . A A . 7 LYS HG3 1 1
1 112 1 1 7 LYS HZ1 H -3.630 2.850 12.835 1.00 . A A . 7 LYS HZ1 1 1
1 113 1 1 7 LYS HZ2 H -4.075 4.373 12.406 1.00 . A A . 7 LYS HZ2 1 1
1 114 1 1 7 LYS HZ3 H -5.221 3.239 12.739 1.00 . A A . 7 LYS HZ3 1 1
1 115 1 1 7 LYS N N -2.986 -1.314 9.046 1.00 . A A . 7 LYS N 1 1
1 116 1 1 7 LYS NZ N -4.312 3.395 12.327 1.00 . A A . 7 LYS NZ 1 1
1 117 1 1 7 LYS O O -5.747 -3.052 10.452 1.00 . A A . 7 LYS O 1 1
1 118 1 1 8 LYS C C -4.448 -5.790 9.433 1.00 . A A . 8 LYS C 1 1
1 119 1 1 8 LYS CA C -5.118 -4.849 8.432 1.00 . A A . 8 LYS CA 1 1
1 120 1 1 8 LYS CB C -4.910 -5.328 6.992 1.00 . A A . 8 LYS CB 1 1
1 121 1 1 8 LYS CD C -5.450 -7.141 5.319 1.00 . A A . 8 LYS CD 1 1
1 122 1 1 8 LYS CE C -4.029 -7.203 4.755 1.00 . A A . 8 LYS CE 1 1
1 123 1 1 8 LYS CG C -5.479 -6.738 6.797 1.00 . A A . 8 LYS CG 1 1
1 124 1 1 8 LYS H H -3.956 -3.156 7.865 1.00 . A A . 8 LYS H 1 1
1 125 1 1 8 LYS HA H -6.187 -4.843 8.644 1.00 . A A . 8 LYS HA 1 1
1 126 1 1 8 LYS HB2 H -5.419 -4.649 6.308 1.00 . A A . 8 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H -3.844 -5.328 6.762 1.00 . A A . 8 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H -5.917 -8.120 5.213 1.00 . A A . 8 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H -6.028 -6.413 4.750 1.00 . A A . 8 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H -4.088 -7.420 3.688 1.00 . A A . 8 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H -3.549 -6.232 4.882 1.00 . A A . 8 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H -4.900 -7.455 7.378 1.00 . A A . 8 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H -6.513 -6.759 7.142 1.00 . A A . 8 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H -3.657 -9.149 5.280 1.00 . A A . 8 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H -2.295 -8.278 5.016 1.00 . A A . 8 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H -3.144 -8.069 6.406 1.00 . A A . 8 LYS HZ3 1 1
1 137 1 1 8 LYS N N -4.599 -3.493 8.567 1.00 . A A . 8 LYS N 1 1
1 138 1 1 8 LYS NZ N -3.222 -8.248 5.415 1.00 . A A . 8 LYS NZ 1 1
1 139 1 1 8 LYS O O -5.070 -6.755 9.877 1.00 . A A . 8 LYS O 1 1
1 140 1 1 9 VAL C C -3.002 -5.988 12.169 1.00 . A A . 9 VAL C 1 1
1 141 1 1 9 VAL CA C -2.472 -6.322 10.776 1.00 . A A . 9 VAL CA 1 1
1 142 1 1 9 VAL CB C -0.973 -6.019 10.682 1.00 . A A . 9 VAL CB 1 1
1 143 1 1 9 VAL CG1 C -0.205 -6.632 11.850 1.00 . A A . 9 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C -0.414 -6.589 9.378 1.00 . A A . 9 VAL CG2 1 1
1 145 1 1 9 VAL H H -2.717 -4.723 9.379 1.00 . A A . 9 VAL H 1 1
1 146 1 1 9 VAL HA H -2.640 -7.382 10.587 1.00 . A A . 9 VAL HA 1 1
1 147 1 1 9 VAL HB H -0.825 -4.939 10.693 1.00 . A A . 9 VAL HB 1 1
1 148 1 1 9 VAL HG11 H -0.392 -7.705 11.889 1.00 . A A . 9 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H 0.859 -6.445 11.713 1.00 . A A . 9 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H -0.528 -6.175 12.786 1.00 . A A . 9 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H -0.948 -6.158 8.532 1.00 . A A . 9 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H 0.647 -6.350 9.297 1.00 . A A . 9 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H -0.538 -7.672 9.370 1.00 . A A . 9 VAL HG23 1 1
1 154 1 1 9 VAL N N -3.191 -5.513 9.793 1.00 . A A . 9 VAL N 1 1
1 155 1 1 9 VAL O O -3.149 -6.879 13.002 1.00 . A A . 9 VAL O 1 1
1 156 1 1 10 VAL C C -5.275 -4.806 13.839 1.00 . A A . 10 VAL C 1 1
1 157 1 1 10 VAL CA C -3.842 -4.288 13.716 1.00 . A A . 10 VAL CA 1 1
1 158 1 1 10 VAL CB C -3.809 -2.758 13.789 1.00 . A A . 10 VAL CB 1 1
1 159 1 1 10 VAL CG1 C -4.597 -2.230 14.984 1.00 . A A . 10 VAL CG1 1 1
1 160 1 1 10 VAL CG2 C -2.362 -2.277 13.912 1.00 . A A . 10 VAL CG2 1 1
1 161 1 1 10 VAL H H -3.131 -4.003 11.728 1.00 . A A . 10 VAL H 1 1
1 162 1 1 10 VAL HA H -3.247 -4.706 14.528 1.00 . A A . 10 VAL HA 1 1
1 163 1 1 10 VAL HB H -4.242 -2.342 12.880 1.00 . A A . 10 VAL HB 1 1
1 164 1 1 10 VAL HG11 H -5.655 -2.468 14.877 1.00 . A A . 10 VAL HG11 1 1
1 165 1 1 10 VAL HG12 H -4.217 -2.683 15.900 1.00 . A A . 10 VAL HG12 1 1
1 166 1 1 10 VAL HG13 H -4.492 -1.147 15.047 1.00 . A A . 10 VAL HG13 1 1
1 167 1 1 10 VAL HG21 H -2.344 -1.187 13.936 1.00 . A A . 10 VAL HG21 1 1
1 168 1 1 10 VAL HG22 H -1.929 -2.662 14.836 1.00 . A A . 10 VAL HG22 1 1
1 169 1 1 10 VAL HG23 H -1.775 -2.629 13.063 1.00 . A A . 10 VAL HG23 1 1
1 170 1 1 10 VAL N N -3.295 -4.709 12.431 1.00 . A A . 10 VAL N 1 1
1 171 1 1 10 VAL O O -5.744 -5.058 14.946 1.00 . A A . 10 VAL O 1 1
1 172 1 1 11 GLY C C -7.421 -6.904 13.231 1.00 . A A . 11 GLY C 1 1
1 173 1 1 11 GLY CA C -7.339 -5.472 12.707 1.00 . A A . 11 GLY CA 1 1
1 174 1 1 11 GLY H H -5.552 -4.736 11.827 1.00 . A A . 11 GLY H 1 1
1 175 1 1 11 GLY HA2 H -7.964 -4.829 13.327 1.00 . A A . 11 GLY HA2 1 1
1 176 1 1 11 GLY HA3 H -7.715 -5.457 11.684 1.00 . A A . 11 GLY HA3 1 1
1 177 1 1 11 GLY N N -5.974 -4.971 12.714 1.00 . A A . 11 GLY N 1 1
1 178 1 1 11 GLY O O -8.442 -7.296 13.797 1.00 . A A . 11 GLY O 1 1
1 179 1 1 12 ALA C C -6.166 -9.064 15.066 1.00 . A A . 12 ALA C 1 1
1 180 1 1 12 ALA CA C -6.290 -9.050 13.543 1.00 . A A . 12 ALA CA 1 1
1 181 1 1 12 ALA CB C -5.089 -9.751 12.909 1.00 . A A . 12 ALA CB 1 1
1 182 1 1 12 ALA H H -5.552 -7.323 12.545 1.00 . A A . 12 ALA H 1 1
1 183 1 1 12 ALA HA H -7.204 -9.571 13.257 1.00 . A A . 12 ALA HA 1 1
1 184 1 1 12 ALA HB1 H -4.169 -9.249 13.209 1.00 . A A . 12 ALA HB1 1 1
1 185 1 1 12 ALA HB2 H -5.053 -10.788 13.243 1.00 . A A . 12 ALA HB2 1 1
1 186 1 1 12 ALA HB3 H -5.183 -9.726 11.823 1.00 . A A . 12 ALA HB3 1 1
1 187 1 1 12 ALA N N -6.351 -7.685 13.045 1.00 . A A . 12 ALA N 1 1
1 188 1 1 12 ALA O O -6.587 -10.020 15.714 1.00 . A A . 12 ALA O 1 1
1 189 1 1 13 LEU C C -6.736 -7.346 17.716 1.00 . A A . 13 LEU C 1 1
1 190 1 1 13 LEU CA C -5.440 -7.856 17.081 1.00 . A A . 13 LEU CA 1 1
1 191 1 1 13 LEU CB C -4.281 -6.903 17.400 1.00 . A A . 13 LEU CB 1 1
1 192 1 1 13 LEU CD1 C -1.902 -6.266 17.027 1.00 . A A . 13 LEU CD1 1 1
1 193 1 1 13 LEU CD2 C -2.504 -8.677 17.127 1.00 . A A . 13 LEU CD2 1 1
1 194 1 1 13 LEU CG C -2.981 -7.293 16.687 1.00 . A A . 13 LEU CG 1 1
1 195 1 1 13 LEU H H -5.235 -7.256 15.055 1.00 . A A . 13 LEU H 1 1
1 196 1 1 13 LEU HA H -5.221 -8.835 17.507 1.00 . A A . 13 LEU HA 1 1
1 197 1 1 13 LEU HB2 H -4.559 -5.896 17.089 1.00 . A A . 13 LEU HB2 1 1
1 198 1 1 13 LEU HB3 H -4.111 -6.893 18.477 1.00 . A A . 13 LEU HB3 1 1
1 199 1 1 13 LEU HD11 H -1.727 -6.259 18.103 1.00 . A A . 13 LEU HD11 1 1
1 200 1 1 13 LEU HD12 H -0.979 -6.532 16.510 1.00 . A A . 13 LEU HD12 1 1
1 201 1 1 13 LEU HD13 H -2.228 -5.277 16.706 1.00 . A A . 13 LEU HD13 1 1
1 202 1 1 13 LEU HD21 H -3.239 -9.427 16.835 1.00 . A A . 13 LEU HD21 1 1
1 203 1 1 13 LEU HD22 H -1.556 -8.905 16.641 1.00 . A A . 13 LEU HD22 1 1
1 204 1 1 13 LEU HD23 H -2.380 -8.694 18.210 1.00 . A A . 13 LEU HD23 1 1
1 205 1 1 13 LEU HG H -3.136 -7.290 15.608 1.00 . A A . 13 LEU HG 1 1
1 206 1 1 13 LEU N N -5.587 -8.002 15.638 1.00 . A A . 13 LEU N 1 1
1 207 1 1 13 LEU O O -6.774 -7.100 18.921 1.00 . A A . 13 LEU O 1 1
1 208 1 1 14 GLY C C -9.062 -5.132 17.448 1.00 . A A . 14 GLY C 1 1
1 209 1 1 14 GLY CA C -9.065 -6.657 17.385 1.00 . A A . 14 GLY CA 1 1
1 210 1 1 14 GLY H H -7.714 -7.426 15.938 1.00 . A A . 14 GLY H 1 1
1 211 1 1 14 GLY HA2 H -9.848 -6.975 16.697 1.00 . A A . 14 GLY HA2 1 1
1 212 1 1 14 GLY HA3 H -9.275 -7.058 18.377 1.00 . A A . 14 GLY HA3 1 1
1 213 1 1 14 GLY N N -7.792 -7.183 16.915 1.00 . A A . 14 GLY N 1 1
1 214 1 1 14 GLY O O -10.013 -4.534 17.949 1.00 . A A . 14 GLY O 1 1
1 215 1 1 15 NH2 HN1 H -7.240 -5.007 16.545 1.00 . A A . 15 NH2 HN1 1 1
1 216 1 1 15 NH2 HN2 H -7.978 -3.479 16.977 1.00 . A A . 15 NH2 HN2 1 1
1 217 1 1 15 NH2 N N -8.006 -4.488 16.951 1.00 . A A . 15 NH2 N 1 1
2 218 1 1 1 GLY C C 2.066 2.631 1.702 1.00 . A A . 1 GLY C 1 1
2 219 1 1 1 GLY CA C 1.717 3.930 0.992 1.00 . A A . 1 GLY CA 1 1
2 220 1 1 1 GLY H1 H 3.422 4.018 -0.133 1.00 . A A . 1 GLY H1 1 1
2 221 1 1 1 GLY H2 H 2.181 4.902 -0.752 1.00 . A A . 1 GLY H2 1 1
2 222 1 1 1 GLY H3 H 2.167 3.263 -0.891 1.00 . A A . 1 GLY H3 1 1
2 223 1 1 1 GLY HA2 H 2.005 4.769 1.626 1.00 . A A . 1 GLY HA2 1 1
2 224 1 1 1 GLY HA3 H 0.641 3.965 0.817 1.00 . A A . 1 GLY HA3 1 1
2 225 1 1 1 GLY N N 2.425 4.036 -0.294 1.00 . A A . 1 GLY N 1 1
2 226 1 1 1 GLY O O 2.690 1.747 1.118 1.00 . A A . 1 GLY O 1 1
2 227 1 1 2 LEU C C 0.885 1.136 4.875 1.00 . A A . 2 LEU C 1 1
2 228 1 1 2 LEU CA C 1.929 1.326 3.774 1.00 . A A . 2 LEU CA 1 1
2 229 1 1 2 LEU CB C 3.321 1.473 4.390 1.00 . A A . 2 LEU CB 1 1
2 230 1 1 2 LEU CD1 C 3.739 -1.016 4.526 1.00 . A A . 2 LEU CD1 1 1
2 231 1 1 2 LEU CD2 C 5.100 0.554 5.876 1.00 . A A . 2 LEU CD2 1 1
2 232 1 1 2 LEU CG C 3.714 0.299 5.297 1.00 . A A . 2 LEU CG 1 1
2 233 1 1 2 LEU H H 1.149 3.278 3.386 1.00 . A A . 2 LEU H 1 1
2 234 1 1 2 LEU HA H 1.914 0.449 3.129 1.00 . A A . 2 LEU HA 1 1
2 235 1 1 2 LEU HB2 H 4.058 1.572 3.592 1.00 . A A . 2 LEU HB2 1 1
2 236 1 1 2 LEU HB3 H 3.331 2.384 4.988 1.00 . A A . 2 LEU HB3 1 1
2 237 1 1 2 LEU HD11 H 4.436 -0.938 3.691 1.00 . A A . 2 LEU HD11 1 1
2 238 1 1 2 LEU HD12 H 4.058 -1.817 5.193 1.00 . A A . 2 LEU HD12 1 1
2 239 1 1 2 LEU HD13 H 2.744 -1.250 4.147 1.00 . A A . 2 LEU HD13 1 1
2 240 1 1 2 LEU HD21 H 5.091 1.483 6.446 1.00 . A A . 2 LEU HD21 1 1
2 241 1 1 2 LEU HD22 H 5.374 -0.269 6.536 1.00 . A A . 2 LEU HD22 1 1
2 242 1 1 2 LEU HD23 H 5.831 0.635 5.072 1.00 . A A . 2 LEU HD23 1 1
2 243 1 1 2 LEU HG H 3.005 0.219 6.122 1.00 . A A . 2 LEU HG 1 1
2 244 1 1 2 LEU N N 1.661 2.513 2.969 1.00 . A A . 2 LEU N 1 1
2 245 1 1 2 LEU O O 0.627 0.006 5.290 1.00 . A A . 2 LEU O 1 1
2 246 1 1 3 PHE C C -1.874 1.182 6.194 1.00 . A A . 3 PHE C 1 1
2 247 1 1 3 PHE CA C -0.710 2.133 6.421 1.00 . A A . 3 PHE CA 1 1
2 248 1 1 3 PHE CB C -1.184 3.515 6.861 1.00 . A A . 3 PHE CB 1 1
2 249 1 1 3 PHE CD1 C -0.434 3.932 9.217 1.00 . A A . 3 PHE CD1 1 1
2 250 1 1 3 PHE CD2 C 0.758 5.043 7.415 1.00 . A A . 3 PHE CD2 1 1
2 251 1 1 3 PHE CE1 C 0.411 4.541 10.154 1.00 . A A . 3 PHE CE1 1 1
2 252 1 1 3 PHE CE2 C 1.601 5.653 8.354 1.00 . A A . 3 PHE CE2 1 1
2 253 1 1 3 PHE CG C -0.260 4.181 7.848 1.00 . A A . 3 PHE CG 1 1
2 254 1 1 3 PHE CZ C 1.430 5.399 9.724 1.00 . A A . 3 PHE CZ 1 1
2 255 1 1 3 PHE H H 0.499 3.137 4.989 1.00 . A A . 3 PHE H 1 1
2 256 1 1 3 PHE HA H -0.181 1.715 7.277 1.00 . A A . 3 PHE HA 1 1
2 257 1 1 3 PHE HB2 H -1.321 4.152 5.986 1.00 . A A . 3 PHE HB2 1 1
2 258 1 1 3 PHE HB3 H -2.155 3.407 7.344 1.00 . A A . 3 PHE HB3 1 1
2 259 1 1 3 PHE HD1 H -1.222 3.272 9.548 1.00 . A A . 3 PHE HD1 1 1
2 260 1 1 3 PHE HD2 H 0.889 5.240 6.361 1.00 . A A . 3 PHE HD2 1 1
2 261 1 1 3 PHE HE1 H 0.268 4.345 11.207 1.00 . A A . 3 PHE HE1 1 1
2 262 1 1 3 PHE HE2 H 2.387 6.316 8.022 1.00 . A A . 3 PHE HE2 1 1
2 263 1 1 3 PHE HZ H 2.085 5.872 10.442 1.00 . A A . 3 PHE HZ 1 1
2 264 1 1 3 PHE N N 0.274 2.224 5.357 1.00 . A A . 3 PHE N 1 1
2 265 1 1 3 PHE O O -2.342 0.548 7.138 1.00 . A A . 3 PHE O 1 1
2 266 1 1 4 ASP C C -3.109 -1.301 4.829 1.00 . A A . 4 ASP C 1 1
2 267 1 1 4 ASP CA C -3.449 0.175 4.652 1.00 . A A . 4 ASP CA 1 1
2 268 1 1 4 ASP CB C -4.068 0.489 3.289 1.00 . A A . 4 ASP CB 1 1
2 269 1 1 4 ASP CG C -4.911 1.763 3.300 1.00 . A A . 4 ASP CG 1 1
2 270 1 1 4 ASP H H -1.930 1.611 4.208 1.00 . A A . 4 ASP H 1 1
2 271 1 1 4 ASP HA H -4.212 0.376 5.404 1.00 . A A . 4 ASP HA 1 1
2 272 1 1 4 ASP HB2 H -3.276 0.575 2.545 1.00 . A A . 4 ASP HB2 1 1
2 273 1 1 4 ASP HB3 H -4.714 -0.340 3.000 1.00 . A A . 4 ASP HB3 1 1
2 274 1 1 4 ASP N N -2.347 1.070 4.952 1.00 . A A . 4 ASP N 1 1
2 275 1 1 4 ASP O O -4.000 -2.126 5.019 1.00 . A A . 4 ASP O 1 1
2 276 1 1 4 ASP OD1 O -5.160 2.307 4.401 1.00 . A A . 4 ASP OD1 1 1
2 277 1 1 4 ASP OD2 O -5.307 2.185 2.191 1.00 . A A . 4 ASP OD2 1 1
2 278 1 1 5 ILE C C -1.244 -3.199 6.543 1.00 . A A . 5 ILE C 1 1
2 279 1 1 5 ILE CA C -1.346 -2.983 5.035 1.00 . A A . 5 ILE CA 1 1
2 280 1 1 5 ILE CB C 0.008 -3.196 4.344 1.00 . A A . 5 ILE CB 1 1
2 281 1 1 5 ILE CD1 C 1.140 -3.259 2.059 1.00 . A A . 5 ILE CD1 1 1
2 282 1 1 5 ILE CG1 C -0.177 -3.085 2.823 1.00 . A A . 5 ILE CG1 1 1
2 283 1 1 5 ILE CG2 C 0.588 -4.560 4.727 1.00 . A A . 5 ILE CG2 1 1
2 284 1 1 5 ILE H H -1.135 -0.927 4.547 1.00 . A A . 5 ILE H 1 1
2 285 1 1 5 ILE HA H -2.063 -3.698 4.630 1.00 . A A . 5 ILE HA 1 1
2 286 1 1 5 ILE HB H 0.698 -2.420 4.673 1.00 . A A . 5 ILE HB 1 1
2 287 1 1 5 ILE HD11 H 1.520 -4.272 2.199 1.00 . A A . 5 ILE HD11 1 1
2 288 1 1 5 ILE HD12 H 0.958 -3.096 0.997 1.00 . A A . 5 ILE HD12 1 1
2 289 1 1 5 ILE HD13 H 1.870 -2.535 2.421 1.00 . A A . 5 ILE HD13 1 1
2 290 1 1 5 ILE HG12 H -0.884 -3.846 2.492 1.00 . A A . 5 ILE HG12 1 1
2 291 1 1 5 ILE HG13 H -0.586 -2.102 2.585 1.00 . A A . 5 ILE HG13 1 1
2 292 1 1 5 ILE HG21 H -0.085 -5.352 4.397 1.00 . A A . 5 ILE HG21 1 1
2 293 1 1 5 ILE HG22 H 1.565 -4.701 4.264 1.00 . A A . 5 ILE HG22 1 1
2 294 1 1 5 ILE HG23 H 0.715 -4.622 5.807 1.00 . A A . 5 ILE HG23 1 1
2 295 1 1 5 ILE N N -1.819 -1.637 4.766 1.00 . A A . 5 ILE N 1 1
2 296 1 1 5 ILE O O -1.611 -4.262 7.043 1.00 . A A . 5 ILE O 1 1
2 297 1 1 6 VAL C C -1.937 -2.305 9.420 1.00 . A A . 6 VAL C 1 1
2 298 1 1 6 VAL CA C -0.582 -2.290 8.718 1.00 . A A . 6 VAL CA 1 1
2 299 1 1 6 VAL CB C 0.278 -1.120 9.214 1.00 . A A . 6 VAL CB 1 1
2 300 1 1 6 VAL CG1 C 0.476 -1.196 10.726 1.00 . A A . 6 VAL CG1 1 1
2 301 1 1 6 VAL CG2 C 1.647 -1.133 8.538 1.00 . A A . 6 VAL CG2 1 1
2 302 1 1 6 VAL H H -0.466 -1.339 6.811 1.00 . A A . 6 VAL H 1 1
2 303 1 1 6 VAL HA H -0.063 -3.221 8.948 1.00 . A A . 6 VAL HA 1 1
2 304 1 1 6 VAL HB H -0.227 -0.184 8.974 1.00 . A A . 6 VAL HB 1 1
2 305 1 1 6 VAL HG11 H 0.949 -2.143 10.982 1.00 . A A . 6 VAL HG11 1 1
2 306 1 1 6 VAL HG12 H 1.118 -0.379 11.056 1.00 . A A . 6 VAL HG12 1 1
2 307 1 1 6 VAL HG13 H -0.486 -1.116 11.233 1.00 . A A . 6 VAL HG13 1 1
2 308 1 1 6 VAL HG21 H 2.244 -0.293 8.895 1.00 . A A . 6 VAL HG21 1 1
2 309 1 1 6 VAL HG22 H 2.162 -2.065 8.772 1.00 . A A . 6 VAL HG22 1 1
2 310 1 1 6 VAL HG23 H 1.540 -1.050 7.457 1.00 . A A . 6 VAL HG23 1 1
2 311 1 1 6 VAL N N -0.747 -2.192 7.272 1.00 . A A . 6 VAL N 1 1
2 312 1 1 6 VAL O O -2.098 -2.972 10.443 1.00 . A A . 6 VAL O 1 1
2 313 1 1 7 LYS C C -4.939 -2.895 9.425 1.00 . A A . 7 LYS C 1 1
2 314 1 1 7 LYS CA C -4.261 -1.526 9.445 1.00 . A A . 7 LYS CA 1 1
2 315 1 1 7 LYS CB C -5.071 -0.474 8.687 1.00 . A A . 7 LYS CB 1 1
2 316 1 1 7 LYS CD C -5.032 1.999 8.109 1.00 . A A . 7 LYS CD 1 1
2 317 1 1 7 LYS CE C -6.517 1.947 7.760 1.00 . A A . 7 LYS CE 1 1
2 318 1 1 7 LYS CG C -4.652 0.929 9.137 1.00 . A A . 7 LYS CG 1 1
2 319 1 1 7 LYS H H -2.732 -1.031 8.052 1.00 . A A . 7 LYS H 1 1
2 320 1 1 7 LYS HA H -4.187 -1.219 10.488 1.00 . A A . 7 LYS HA 1 1
2 321 1 1 7 LYS HB2 H -4.899 -0.590 7.618 1.00 . A A . 7 LYS HB2 1 1
2 322 1 1 7 LYS HB3 H -6.132 -0.609 8.901 1.00 . A A . 7 LYS HB3 1 1
2 323 1 1 7 LYS HD2 H -4.786 2.981 8.511 1.00 . A A . 7 LYS HD2 1 1
2 324 1 1 7 LYS HD3 H -4.451 1.840 7.201 1.00 . A A . 7 LYS HD3 1 1
2 325 1 1 7 LYS HE2 H -6.760 0.947 7.404 1.00 . A A . 7 LYS HE2 1 1
2 326 1 1 7 LYS HE3 H -7.106 2.160 8.652 1.00 . A A . 7 LYS HE3 1 1
2 327 1 1 7 LYS HG2 H -5.134 1.157 10.087 1.00 . A A . 7 LYS HG2 1 1
2 328 1 1 7 LYS HG3 H -3.573 0.962 9.289 1.00 . A A . 7 LYS HG3 1 1
2 329 1 1 7 LYS HZ1 H -7.827 2.875 6.481 1.00 . A A . 7 LYS HZ1 1 1
2 330 1 1 7 LYS HZ2 H -6.629 3.863 7.020 1.00 . A A . 7 LYS HZ2 1 1
2 331 1 1 7 LYS HZ3 H -6.306 2.733 5.873 1.00 . A A . 7 LYS HZ3 1 1
2 332 1 1 7 LYS N N -2.920 -1.579 8.880 1.00 . A A . 7 LYS N 1 1
2 333 1 1 7 LYS NZ N -6.844 2.928 6.706 1.00 . A A . 7 LYS NZ 1 1
2 334 1 1 7 LYS O O -5.790 -3.164 10.273 1.00 . A A . 7 LYS O 1 1
2 335 1 1 8 LYS C C -4.436 -6.026 9.430 1.00 . A A . 8 LYS C 1 1
2 336 1 1 8 LYS CA C -5.109 -5.116 8.407 1.00 . A A . 8 LYS CA 1 1
2 337 1 1 8 LYS CB C -4.931 -5.672 6.993 1.00 . A A . 8 LYS CB 1 1
2 338 1 1 8 LYS CD C -5.522 -5.376 4.574 1.00 . A A . 8 LYS CD 1 1
2 339 1 1 8 LYS CE C -6.330 -4.541 3.588 1.00 . A A . 8 LYS CE 1 1
2 340 1 1 8 LYS CG C -5.763 -4.866 5.993 1.00 . A A . 8 LYS CG 1 1
2 341 1 1 8 LYS H H -3.904 -3.478 7.771 1.00 . A A . 8 LYS H 1 1
2 342 1 1 8 LYS HA H -6.174 -5.091 8.636 1.00 . A A . 8 LYS HA 1 1
2 343 1 1 8 LYS HB2 H -3.879 -5.630 6.712 1.00 . A A . 8 LYS HB2 1 1
2 344 1 1 8 LYS HB3 H -5.254 -6.713 6.964 1.00 . A A . 8 LYS HB3 1 1
2 345 1 1 8 LYS HD2 H -4.462 -5.292 4.331 1.00 . A A . 8 LYS HD2 1 1
2 346 1 1 8 LYS HD3 H -5.833 -6.418 4.505 1.00 . A A . 8 LYS HD3 1 1
2 347 1 1 8 LYS HE2 H -7.388 -4.617 3.836 1.00 . A A . 8 LYS HE2 1 1
2 348 1 1 8 LYS HE3 H -6.025 -3.498 3.674 1.00 . A A . 8 LYS HE3 1 1
2 349 1 1 8 LYS HG2 H -6.819 -4.968 6.240 1.00 . A A . 8 LYS HG2 1 1
2 350 1 1 8 LYS HG3 H -5.486 -3.814 6.045 1.00 . A A . 8 LYS HG3 1 1
2 351 1 1 8 LYS HZ1 H -6.405 -5.965 2.114 1.00 . A A . 8 LYS HZ1 1 1
2 352 1 1 8 LYS HZ2 H -6.656 -4.440 1.564 1.00 . A A . 8 LYS HZ2 1 1
2 353 1 1 8 LYS HZ3 H -5.138 -4.925 1.964 1.00 . A A . 8 LYS HZ3 1 1
2 354 1 1 8 LYS N N -4.573 -3.760 8.472 1.00 . A A . 8 LYS N 1 1
2 355 1 1 8 LYS NZ N -6.115 -5.003 2.204 1.00 . A A . 8 LYS NZ 1 1
2 356 1 1 8 LYS O O -5.057 -6.972 9.911 1.00 . A A . 8 LYS O 1 1
2 357 1 1 9 VAL C C -2.931 -6.156 12.158 1.00 . A A . 9 VAL C 1 1
2 358 1 1 9 VAL CA C -2.444 -6.536 10.764 1.00 . A A . 9 VAL CA 1 1
2 359 1 1 9 VAL CB C -0.942 -6.269 10.612 1.00 . A A . 9 VAL CB 1 1
2 360 1 1 9 VAL CG1 C -0.149 -6.930 11.740 1.00 . A A . 9 VAL CG1 1 1
2 361 1 1 9 VAL CG2 C -0.439 -6.811 9.272 1.00 . A A . 9 VAL CG2 1 1
2 362 1 1 9 VAL H H -2.696 -4.976 9.329 1.00 . A A . 9 VAL H 1 1
2 363 1 1 9 VAL HA H -2.633 -7.597 10.605 1.00 . A A . 9 VAL HA 1 1
2 364 1 1 9 VAL HB H -0.762 -5.194 10.641 1.00 . A A . 9 VAL HB 1 1
2 365 1 1 9 VAL HG11 H -0.443 -6.499 12.696 1.00 . A A . 9 VAL HG11 1 1
2 366 1 1 9 VAL HG12 H -0.349 -8.001 11.747 1.00 . A A . 9 VAL HG12 1 1
2 367 1 1 9 VAL HG13 H 0.916 -6.761 11.580 1.00 . A A . 9 VAL HG13 1 1
2 368 1 1 9 VAL HG21 H -0.593 -7.889 9.235 1.00 . A A . 9 VAL HG21 1 1
2 369 1 1 9 VAL HG22 H -0.979 -6.335 8.455 1.00 . A A . 9 VAL HG22 1 1
2 370 1 1 9 VAL HG23 H 0.626 -6.599 9.173 1.00 . A A . 9 VAL HG23 1 1
2 371 1 1 9 VAL N N -3.172 -5.751 9.769 1.00 . A A . 9 VAL N 1 1
2 372 1 1 9 VAL O O -3.099 -7.020 13.013 1.00 . A A . 9 VAL O 1 1
2 373 1 1 10 VAL C C -5.141 -4.792 13.819 1.00 . A A . 10 VAL C 1 1
2 374 1 1 10 VAL CA C -3.677 -4.376 13.672 1.00 . A A . 10 VAL CA 1 1
2 375 1 1 10 VAL CB C -3.525 -2.850 13.735 1.00 . A A . 10 VAL CB 1 1
2 376 1 1 10 VAL CG1 C -4.188 -2.276 14.987 1.00 . A A . 10 VAL CG1 1 1
2 377 1 1 10 VAL CG2 C -2.041 -2.474 13.765 1.00 . A A . 10 VAL CG2 1 1
2 378 1 1 10 VAL H H -2.970 -4.185 11.668 1.00 . A A . 10 VAL H 1 1
2 379 1 1 10 VAL HA H -3.107 -4.823 14.487 1.00 . A A . 10 VAL HA 1 1
2 380 1 1 10 VAL HB H -3.990 -2.402 12.857 1.00 . A A . 10 VAL HB 1 1
2 381 1 1 10 VAL HG11 H -5.263 -2.452 14.945 1.00 . A A . 10 VAL HG11 1 1
2 382 1 1 10 VAL HG12 H -3.775 -2.754 15.875 1.00 . A A . 10 VAL HG12 1 1
2 383 1 1 10 VAL HG13 H -4.011 -1.202 15.037 1.00 . A A . 10 VAL HG13 1 1
2 384 1 1 10 VAL HG21 H -1.538 -2.860 12.879 1.00 . A A . 10 VAL HG21 1 1
2 385 1 1 10 VAL HG22 H -1.941 -1.388 13.779 1.00 . A A . 10 VAL HG22 1 1
2 386 1 1 10 VAL HG23 H -1.574 -2.886 14.659 1.00 . A A . 10 VAL HG23 1 1
2 387 1 1 10 VAL N N -3.162 -4.861 12.394 1.00 . A A . 10 VAL N 1 1
2 388 1 1 10 VAL O O -5.612 -4.992 14.937 1.00 . A A . 10 VAL O 1 1
2 389 1 1 11 GLY C C -7.423 -6.754 13.268 1.00 . A A . 11 GLY C 1 1
2 390 1 1 11 GLY CA C -7.264 -5.335 12.729 1.00 . A A . 11 GLY CA 1 1
2 391 1 1 11 GLY H H -5.436 -4.742 11.809 1.00 . A A . 11 GLY H 1 1
2 392 1 1 11 GLY HA2 H -7.826 -4.645 13.357 1.00 . A A . 11 GLY HA2 1 1
2 393 1 1 11 GLY HA3 H -7.661 -5.297 11.714 1.00 . A A . 11 GLY HA3 1 1
2 394 1 1 11 GLY N N -5.865 -4.928 12.705 1.00 . A A . 11 GLY N 1 1
2 395 1 1 11 GLY O O -8.453 -7.077 13.855 1.00 . A A . 11 GLY O 1 1
2 396 1 1 12 ALA C C -6.297 -8.965 15.117 1.00 . A A . 12 ALA C 1 1
2 397 1 1 12 ALA CA C -6.423 -8.964 13.596 1.00 . A A . 12 ALA CA 1 1
2 398 1 1 12 ALA CB C -5.272 -9.749 12.967 1.00 . A A . 12 ALA CB 1 1
2 399 1 1 12 ALA H H -5.597 -7.304 12.560 1.00 . A A . 12 ALA H 1 1
2 400 1 1 12 ALA HA H -7.365 -9.443 13.325 1.00 . A A . 12 ALA HA 1 1
2 401 1 1 12 ALA HB1 H -5.294 -10.780 13.321 1.00 . A A . 12 ALA HB1 1 1
2 402 1 1 12 ALA HB2 H -5.372 -9.742 11.881 1.00 . A A . 12 ALA HB2 1 1
2 403 1 1 12 ALA HB3 H -4.322 -9.293 13.244 1.00 . A A . 12 ALA HB3 1 1
2 404 1 1 12 ALA N N -6.410 -7.605 13.079 1.00 . A A . 12 ALA N 1 1
2 405 1 1 12 ALA O O -6.761 -9.890 15.784 1.00 . A A . 12 ALA O 1 1
2 406 1 1 13 LEU C C -6.777 -7.159 17.738 1.00 . A A . 13 LEU C 1 1
2 407 1 1 13 LEU CA C -5.515 -7.757 17.112 1.00 . A A . 13 LEU CA 1 1
2 408 1 1 13 LEU CB C -4.299 -6.872 17.407 1.00 . A A . 13 LEU CB 1 1
2 409 1 1 13 LEU CD1 C -1.887 -6.397 17.033 1.00 . A A . 13 LEU CD1 1 1
2 410 1 1 13 LEU CD2 C -2.640 -8.762 17.172 1.00 . A A . 13 LEU CD2 1 1
2 411 1 1 13 LEU CG C -3.026 -7.360 16.705 1.00 . A A . 13 LEU CG 1 1
2 412 1 1 13 LEU H H -5.289 -7.202 15.075 1.00 . A A . 13 LEU H 1 1
2 413 1 1 13 LEU HA H -5.354 -8.738 17.559 1.00 . A A . 13 LEU HA 1 1
2 414 1 1 13 LEU HB2 H -4.517 -5.856 17.078 1.00 . A A . 13 LEU HB2 1 1
2 415 1 1 13 LEU HB3 H -4.132 -6.858 18.483 1.00 . A A . 13 LEU HB3 1 1
2 416 1 1 13 LEU HD11 H -1.722 -6.384 18.111 1.00 . A A . 13 LEU HD11 1 1
2 417 1 1 13 LEU HD12 H -0.976 -6.722 16.530 1.00 . A A . 13 LEU HD12 1 1
2 418 1 1 13 LEU HD13 H -2.144 -5.394 16.694 1.00 . A A . 13 LEU HD13 1 1
2 419 1 1 13 LEU HD21 H -3.417 -9.473 16.889 1.00 . A A . 13 LEU HD21 1 1
2 420 1 1 13 LEU HD22 H -1.702 -9.058 16.701 1.00 . A A . 13 LEU HD22 1 1
2 421 1 1 13 LEU HD23 H -2.522 -8.770 18.256 1.00 . A A . 13 LEU HD23 1 1
2 422 1 1 13 LEU HG H -3.176 -7.372 15.625 1.00 . A A . 13 LEU HG 1 1
2 423 1 1 13 LEU N N -5.669 -7.922 15.673 1.00 . A A . 13 LEU N 1 1
2 424 1 1 13 LEU O O -6.805 -6.890 18.937 1.00 . A A . 13 LEU O 1 1
2 425 1 1 14 GLY C C -8.971 -4.823 17.422 1.00 . A A . 14 GLY C 1 1
2 426 1 1 14 GLY CA C -9.063 -6.348 17.386 1.00 . A A . 14 GLY CA 1 1
2 427 1 1 14 GLY H H -7.752 -7.217 15.961 1.00 . A A . 14 GLY H 1 1
2 428 1 1 14 GLY HA2 H -9.863 -6.638 16.705 1.00 . A A . 14 GLY HA2 1 1
2 429 1 1 14 GLY HA3 H -9.295 -6.709 18.388 1.00 . A A . 14 GLY HA3 1 1
2 430 1 1 14 GLY N N -7.822 -6.954 16.933 1.00 . A A . 14 GLY N 1 1
2 431 1 1 14 GLY O O -9.879 -4.161 17.926 1.00 . A A . 14 GLY O 1 1
2 432 1 1 15 NH2 HN1 H -7.163 -4.825 16.489 1.00 . A A . 15 NH2 HN1 1 1
2 433 1 1 15 NH2 HN2 H -7.801 -3.245 16.895 1.00 . A A . 15 NH2 HN2 1 1
2 434 1 1 15 NH2 N N -7.890 -4.252 16.893 1.00 . A A . 15 NH2 N 1 1
3 435 1 1 1 GLY C C 2.349 2.633 1.915 1.00 . A A . 1 GLY C 1 1
3 436 1 1 1 GLY CA C 2.046 3.938 1.196 1.00 . A A . 1 GLY CA 1 1
3 437 1 1 1 GLY H1 H 3.504 3.736 -0.228 1.00 . A A . 1 GLY H1 1 1
3 438 1 1 1 GLY H2 H 2.301 4.776 -0.655 1.00 . A A . 1 GLY H2 1 1
3 439 1 1 1 GLY H3 H 2.038 3.151 -0.693 1.00 . A A . 1 GLY H3 1 1
3 440 1 1 1 GLY HA2 H 2.549 4.756 1.713 1.00 . A A . 1 GLY HA2 1 1
3 441 1 1 1 GLY HA3 H 0.971 4.116 1.214 1.00 . A A . 1 GLY HA3 1 1
3 442 1 1 1 GLY N N 2.507 3.898 -0.201 1.00 . A A . 1 GLY N 1 1
3 443 1 1 1 GLY O O 3.024 1.759 1.367 1.00 . A A . 1 GLY O 1 1
3 444 1 1 2 LEU C C 0.945 1.089 4.971 1.00 . A A . 2 LEU C 1 1
3 445 1 1 2 LEU CA C 2.073 1.302 3.958 1.00 . A A . 2 LEU CA 1 1
3 446 1 1 2 LEU CB C 3.418 1.453 4.677 1.00 . A A . 2 LEU CB 1 1
3 447 1 1 2 LEU CD1 C 3.813 -1.029 4.861 1.00 . A A . 2 LEU CD1 1 1
3 448 1 1 2 LEU CD2 C 5.069 0.549 6.311 1.00 . A A . 2 LEU CD2 1 1
3 449 1 1 2 LEU CG C 3.728 0.292 5.626 1.00 . A A . 2 LEU CG 1 1
3 450 1 1 2 LEU H H 1.304 3.246 3.543 1.00 . A A . 2 LEU H 1 1
3 451 1 1 2 LEU HA H 2.115 0.433 3.301 1.00 . A A . 2 LEU HA 1 1
3 452 1 1 2 LEU HB2 H 4.216 1.539 3.938 1.00 . A A . 2 LEU HB2 1 1
3 453 1 1 2 LEU HB3 H 3.382 2.369 5.265 1.00 . A A . 2 LEU HB3 1 1
3 454 1 1 2 LEU HD11 H 4.568 -0.954 4.078 1.00 . A A . 2 LEU HD11 1 1
3 455 1 1 2 LEU HD12 H 4.083 -1.829 5.550 1.00 . A A . 2 LEU HD12 1 1
3 456 1 1 2 LEU HD13 H 2.847 -1.263 4.414 1.00 . A A . 2 LEU HD13 1 1
3 457 1 1 2 LEU HD21 H 5.858 0.610 5.562 1.00 . A A . 2 LEU HD21 1 1
3 458 1 1 2 LEU HD22 H 5.019 1.487 6.863 1.00 . A A . 2 LEU HD22 1 1
3 459 1 1 2 LEU HD23 H 5.283 -0.263 7.005 1.00 . A A . 2 LEU HD23 1 1
3 460 1 1 2 LEU HG H 2.957 0.222 6.393 1.00 . A A . 2 LEU HG 1 1
3 461 1 1 2 LEU N N 1.855 2.496 3.149 1.00 . A A . 2 LEU N 1 1
3 462 1 1 2 LEU O O 0.658 -0.050 5.337 1.00 . A A . 2 LEU O 1 1
3 463 1 1 3 PHE C C -1.929 1.138 6.045 1.00 . A A . 3 PHE C 1 1
3 464 1 1 3 PHE CA C -0.767 2.048 6.410 1.00 . A A . 3 PHE CA 1 1
3 465 1 1 3 PHE CB C -1.239 3.420 6.891 1.00 . A A . 3 PHE CB 1 1
3 466 1 1 3 PHE CD1 C -0.696 3.648 9.327 1.00 . A A . 3 PHE CD1 1 1
3 467 1 1 3 PHE CD2 C 0.691 4.830 7.727 1.00 . A A . 3 PHE CD2 1 1
3 468 1 1 3 PHE CE1 C 0.073 4.159 10.381 1.00 . A A . 3 PHE CE1 1 1
3 469 1 1 3 PHE CE2 C 1.467 5.341 8.780 1.00 . A A . 3 PHE CE2 1 1
3 470 1 1 3 PHE CG C -0.390 3.983 8.003 1.00 . A A . 3 PHE CG 1 1
3 471 1 1 3 PHE CZ C 1.157 5.005 10.108 1.00 . A A . 3 PHE CZ 1 1
3 472 1 1 3 PHE H H 0.561 3.087 5.112 1.00 . A A . 3 PHE H 1 1
3 473 1 1 3 PHE HA H -0.319 1.571 7.281 1.00 . A A . 3 PHE HA 1 1
3 474 1 1 3 PHE HB2 H -1.250 4.116 6.052 1.00 . A A . 3 PHE HB2 1 1
3 475 1 1 3 PHE HB3 H -2.259 3.326 7.263 1.00 . A A . 3 PHE HB3 1 1
3 476 1 1 3 PHE HD1 H -1.526 2.990 9.532 1.00 . A A . 3 PHE HD1 1 1
3 477 1 1 3 PHE HD2 H 0.928 5.094 6.706 1.00 . A A . 3 PHE HD2 1 1
3 478 1 1 3 PHE HE1 H -0.173 3.902 11.401 1.00 . A A . 3 PHE HE1 1 1
3 479 1 1 3 PHE HE2 H 2.303 5.992 8.573 1.00 . A A . 3 PHE HE2 1 1
3 480 1 1 3 PHE HZ H 1.751 5.401 10.919 1.00 . A A . 3 PHE HZ 1 1
3 481 1 1 3 PHE N N 0.304 2.164 5.433 1.00 . A A . 3 PHE N 1 1
3 482 1 1 3 PHE O O -2.539 0.533 6.922 1.00 . A A . 3 PHE O 1 1
3 483 1 1 4 ASP C C -3.033 -1.319 4.602 1.00 . A A . 4 ASP C 1 1
3 484 1 1 4 ASP CA C -3.321 0.151 4.331 1.00 . A A . 4 ASP CA 1 1
3 485 1 1 4 ASP CB C -3.720 0.416 2.878 1.00 . A A . 4 ASP CB 1 1
3 486 1 1 4 ASP CG C -4.476 1.732 2.713 1.00 . A A . 4 ASP CG 1 1
3 487 1 1 4 ASP H H -1.734 1.551 4.054 1.00 . A A . 4 ASP H 1 1
3 488 1 1 4 ASP HA H -4.178 0.406 4.955 1.00 . A A . 4 ASP HA 1 1
3 489 1 1 4 ASP HB2 H -2.826 0.424 2.254 1.00 . A A . 4 ASP HB2 1 1
3 490 1 1 4 ASP HB3 H -4.368 -0.395 2.543 1.00 . A A . 4 ASP HB3 1 1
3 491 1 1 4 ASP N N -2.243 1.029 4.752 1.00 . A A . 4 ASP N 1 1
3 492 1 1 4 ASP O O -3.955 -2.123 4.739 1.00 . A A . 4 ASP O 1 1
3 493 1 1 4 ASP OD1 O -4.778 2.382 3.739 1.00 . A A . 4 ASP OD1 1 1
3 494 1 1 4 ASP OD2 O -4.750 2.085 1.543 1.00 . A A . 4 ASP OD2 1 1
3 495 1 1 5 ILE C C -1.307 -3.164 6.558 1.00 . A A . 5 ILE C 1 1
3 496 1 1 5 ILE CA C -1.315 -3.010 5.039 1.00 . A A . 5 ILE CA 1 1
3 497 1 1 5 ILE CB C 0.073 -3.277 4.448 1.00 . A A . 5 ILE CB 1 1
3 498 1 1 5 ILE CD1 C 1.365 -3.401 2.260 1.00 . A A . 5 ILE CD1 1 1
3 499 1 1 5 ILE CG1 C -0.010 -3.258 2.915 1.00 . A A . 5 ILE CG1 1 1
3 500 1 1 5 ILE CG2 C 0.617 -4.623 4.939 1.00 . A A . 5 ILE CG2 1 1
3 501 1 1 5 ILE H H -1.036 -0.975 4.493 1.00 . A A . 5 ILE H 1 1
3 502 1 1 5 ILE HA H -2.019 -3.735 4.629 1.00 . A A . 5 ILE HA 1 1
3 503 1 1 5 ILE HB H 0.751 -2.487 4.774 1.00 . A A . 5 ILE HB 1 1
3 504 1 1 5 ILE HD11 H 1.783 -4.385 2.474 1.00 . A A . 5 ILE HD11 1 1
3 505 1 1 5 ILE HD12 H 1.264 -3.279 1.183 1.00 . A A . 5 ILE HD12 1 1
3 506 1 1 5 ILE HD13 H 2.032 -2.628 2.641 1.00 . A A . 5 ILE HD13 1 1
3 507 1 1 5 ILE HG12 H -0.659 -4.067 2.580 1.00 . A A . 5 ILE HG12 1 1
3 508 1 1 5 ILE HG13 H -0.443 -2.311 2.593 1.00 . A A . 5 ILE HG13 1 1
3 509 1 1 5 ILE HG21 H -0.041 -5.425 4.607 1.00 . A A . 5 ILE HG21 1 1
3 510 1 1 5 ILE HG22 H 1.619 -4.781 4.541 1.00 . A A . 5 ILE HG22 1 1
3 511 1 1 5 ILE HG23 H 0.676 -4.631 6.026 1.00 . A A . 5 ILE HG23 1 1
3 512 1 1 5 ILE N N -1.746 -1.669 4.672 1.00 . A A . 5 ILE N 1 1
3 513 1 1 5 ILE O O -1.744 -4.190 7.075 1.00 . A A . 5 ILE O 1 1
3 514 1 1 6 VAL C C -2.047 -2.227 9.413 1.00 . A A . 6 VAL C 1 1
3 515 1 1 6 VAL CA C -0.684 -2.212 8.727 1.00 . A A . 6 VAL CA 1 1
3 516 1 1 6 VAL CB C 0.149 -1.021 9.217 1.00 . A A . 6 VAL CB 1 1
3 517 1 1 6 VAL CG1 C 0.303 -1.055 10.737 1.00 . A A . 6 VAL CG1 1 1
3 518 1 1 6 VAL CG2 C 1.540 -1.048 8.584 1.00 . A A . 6 VAL CG2 1 1
3 519 1 1 6 VAL H H -0.509 -1.307 6.805 1.00 . A A . 6 VAL H 1 1
3 520 1 1 6 VAL HA H -0.164 -3.133 8.987 1.00 . A A . 6 VAL HA 1 1
3 521 1 1 6 VAL HB H -0.347 -0.093 8.931 1.00 . A A . 6 VAL HB 1 1
3 522 1 1 6 VAL HG11 H 0.762 -1.995 11.043 1.00 . A A . 6 VAL HG11 1 1
3 523 1 1 6 VAL HG12 H 0.931 -0.223 11.054 1.00 . A A . 6 VAL HG12 1 1
3 524 1 1 6 VAL HG13 H -0.676 -0.961 11.206 1.00 . A A . 6 VAL HG13 1 1
3 525 1 1 6 VAL HG21 H 1.450 -1.009 7.499 1.00 . A A . 6 VAL HG21 1 1
3 526 1 1 6 VAL HG22 H 2.115 -0.190 8.928 1.00 . A A . 6 VAL HG22 1 1
3 527 1 1 6 VAL HG23 H 2.059 -1.965 8.866 1.00 . A A . 6 VAL HG23 1 1
3 528 1 1 6 VAL N N -0.815 -2.148 7.274 1.00 . A A . 6 VAL N 1 1
3 529 1 1 6 VAL O O -2.211 -2.895 10.430 1.00 . A A . 6 VAL O 1 1
3 530 1 1 7 LYS C C -5.045 -2.813 9.449 1.00 . A A . 7 LYS C 1 1
3 531 1 1 7 LYS CA C -4.362 -1.449 9.478 1.00 . A A . 7 LYS CA 1 1
3 532 1 1 7 LYS CB C -5.204 -0.381 8.782 1.00 . A A . 7 LYS CB 1 1
3 533 1 1 7 LYS CD C -5.477 2.126 8.473 1.00 . A A . 7 LYS CD 1 1
3 534 1 1 7 LYS CE C -5.270 2.028 6.962 1.00 . A A . 7 LYS CE 1 1
3 535 1 1 7 LYS CG C -4.723 1.013 9.203 1.00 . A A . 7 LYS CG 1 1
3 536 1 1 7 LYS H H -2.860 -0.966 8.036 1.00 . A A . 7 LYS H 1 1
3 537 1 1 7 LYS HA H -4.248 -1.168 10.524 1.00 . A A . 7 LYS HA 1 1
3 538 1 1 7 LYS HB2 H -5.120 -0.503 7.702 1.00 . A A . 7 LYS HB2 1 1
3 539 1 1 7 LYS HB3 H -6.246 -0.496 9.081 1.00 . A A . 7 LYS HB3 1 1
3 540 1 1 7 LYS HD2 H -6.540 2.051 8.700 1.00 . A A . 7 LYS HD2 1 1
3 541 1 1 7 LYS HD3 H -5.105 3.087 8.830 1.00 . A A . 7 LYS HD3 1 1
3 542 1 1 7 LYS HE2 H -4.201 2.062 6.751 1.00 . A A . 7 LYS HE2 1 1
3 543 1 1 7 LYS HE3 H -5.663 1.075 6.610 1.00 . A A . 7 LYS HE3 1 1
3 544 1 1 7 LYS HG2 H -4.875 1.129 10.276 1.00 . A A . 7 LYS HG2 1 1
3 545 1 1 7 LYS HG3 H -3.657 1.112 9.000 1.00 . A A . 7 LYS HG3 1 1
3 546 1 1 7 LYS HZ1 H -5.761 3.041 5.251 1.00 . A A . 7 LYS HZ1 1 1
3 547 1 1 7 LYS HZ2 H -6.930 3.084 6.400 1.00 . A A . 7 LYS HZ2 1 1
3 548 1 1 7 LYS HZ3 H -5.578 4.015 6.563 1.00 . A A . 7 LYS HZ3 1 1
3 549 1 1 7 LYS N N -3.035 -1.499 8.877 1.00 . A A . 7 LYS N 1 1
3 550 1 1 7 LYS NZ N -5.934 3.126 6.243 1.00 . A A . 7 LYS NZ 1 1
3 551 1 1 7 LYS O O -5.903 -3.079 10.285 1.00 . A A . 7 LYS O 1 1
3 552 1 1 8 LYS C C -4.519 -5.955 9.435 1.00 . A A . 8 LYS C 1 1
3 553 1 1 8 LYS CA C -5.214 -5.036 8.434 1.00 . A A . 8 LYS CA 1 1
3 554 1 1 8 LYS CB C -5.068 -5.590 7.016 1.00 . A A . 8 LYS CB 1 1
3 555 1 1 8 LYS CD C -5.868 -5.396 4.631 1.00 . A A . 8 LYS CD 1 1
3 556 1 1 8 LYS CE C -4.443 -5.396 4.078 1.00 . A A . 8 LYS CE 1 1
3 557 1 1 8 LYS CG C -5.916 -4.778 6.031 1.00 . A A . 8 LYS CG 1 1
3 558 1 1 8 LYS H H -3.992 -3.401 7.812 1.00 . A A . 8 LYS H 1 1
3 559 1 1 8 LYS HA H -6.274 -5.008 8.683 1.00 . A A . 8 LYS HA 1 1
3 560 1 1 8 LYS HB2 H -4.019 -5.561 6.720 1.00 . A A . 8 LYS HB2 1 1
3 561 1 1 8 LYS HB3 H -5.410 -6.625 7.006 1.00 . A A . 8 LYS HB3 1 1
3 562 1 1 8 LYS HD2 H -6.242 -6.419 4.680 1.00 . A A . 8 LYS HD2 1 1
3 563 1 1 8 LYS HD3 H -6.509 -4.811 3.971 1.00 . A A . 8 LYS HD3 1 1
3 564 1 1 8 LYS HE2 H -4.073 -4.372 4.055 1.00 . A A . 8 LYS HE2 1 1
3 565 1 1 8 LYS HE3 H -3.809 -5.992 4.736 1.00 . A A . 8 LYS HE3 1 1
3 566 1 1 8 LYS HG2 H -6.950 -4.765 6.376 1.00 . A A . 8 LYS HG2 1 1
3 567 1 1 8 LYS HG3 H -5.545 -3.754 5.992 1.00 . A A . 8 LYS HG3 1 1
3 568 1 1 8 LYS HZ1 H -3.463 -5.944 2.356 1.00 . A A . 8 LYS HZ1 1 1
3 569 1 1 8 LYS HZ2 H -4.737 -6.913 2.723 1.00 . A A . 8 LYS HZ2 1 1
3 570 1 1 8 LYS HZ3 H -5.000 -5.423 2.101 1.00 . A A . 8 LYS HZ3 1 1
3 571 1 1 8 LYS N N -4.674 -3.685 8.499 1.00 . A A . 8 LYS N 1 1
3 572 1 1 8 LYS NZ N -4.405 -5.959 2.717 1.00 . A A . 8 LYS NZ 1 1
3 573 1 1 8 LYS O O -5.133 -6.902 9.926 1.00 . A A . 8 LYS O 1 1
3 574 1 1 9 VAL C C -2.966 -6.128 12.116 1.00 . A A . 9 VAL C 1 1
3 575 1 1 9 VAL CA C -2.492 -6.478 10.707 1.00 . A A . 9 VAL CA 1 1
3 576 1 1 9 VAL CB C -0.994 -6.179 10.552 1.00 . A A . 9 VAL CB 1 1
3 577 1 1 9 VAL CG1 C -0.183 -6.837 11.669 1.00 . A A . 9 VAL CG1 1 1
3 578 1 1 9 VAL CG2 C -0.491 -6.697 9.204 1.00 . A A . 9 VAL CG2 1 1
3 579 1 1 9 VAL H H -2.781 -4.914 9.287 1.00 . A A . 9 VAL H 1 1
3 580 1 1 9 VAL HA H -2.665 -7.539 10.533 1.00 . A A . 9 VAL HA 1 1
3 581 1 1 9 VAL HB H -0.836 -5.101 10.597 1.00 . A A . 9 VAL HB 1 1
3 582 1 1 9 VAL HG11 H -0.474 -6.419 12.633 1.00 . A A . 9 VAL HG11 1 1
3 583 1 1 9 VAL HG12 H -0.361 -7.913 11.667 1.00 . A A . 9 VAL HG12 1 1
3 584 1 1 9 VAL HG13 H 0.879 -6.643 11.513 1.00 . A A . 9 VAL HG13 1 1
3 585 1 1 9 VAL HG21 H 0.568 -6.459 9.099 1.00 . A A . 9 VAL HG21 1 1
3 586 1 1 9 VAL HG22 H -0.631 -7.777 9.150 1.00 . A A . 9 VAL HG22 1 1
3 587 1 1 9 VAL HG23 H -1.037 -6.220 8.391 1.00 . A A . 9 VAL HG23 1 1
3 588 1 1 9 VAL N N -3.245 -5.688 9.742 1.00 . A A . 9 VAL N 1 1
3 589 1 1 9 VAL O O -3.112 -7.014 12.955 1.00 . A A . 9 VAL O 1 1
3 590 1 1 10 VAL C C -5.155 -4.809 13.851 1.00 . A A . 10 VAL C 1 1
3 591 1 1 10 VAL CA C -3.695 -4.387 13.677 1.00 . A A . 10 VAL CA 1 1
3 592 1 1 10 VAL CB C -3.555 -2.863 13.760 1.00 . A A . 10 VAL CB 1 1
3 593 1 1 10 VAL CG1 C -4.202 -2.312 15.033 1.00 . A A . 10 VAL CG1 1 1
3 594 1 1 10 VAL CG2 C -2.075 -2.477 13.765 1.00 . A A . 10 VAL CG2 1 1
3 595 1 1 10 VAL H H -3.050 -4.148 11.663 1.00 . A A . 10 VAL H 1 1
3 596 1 1 10 VAL HA H -3.098 -4.845 14.465 1.00 . A A . 10 VAL HA 1 1
3 597 1 1 10 VAL HB H -4.038 -2.411 12.894 1.00 . A A . 10 VAL HB 1 1
3 598 1 1 10 VAL HG11 H -3.776 -2.803 15.907 1.00 . A A . 10 VAL HG11 1 1
3 599 1 1 10 VAL HG12 H -4.029 -1.238 15.099 1.00 . A A . 10 VAL HG12 1 1
3 600 1 1 10 VAL HG13 H -5.277 -2.490 15.009 1.00 . A A . 10 VAL HG13 1 1
3 601 1 1 10 VAL HG21 H -1.979 -1.392 13.797 1.00 . A A . 10 VAL HG21 1 1
3 602 1 1 10 VAL HG22 H -1.586 -2.911 14.636 1.00 . A A . 10 VAL HG22 1 1
3 603 1 1 10 VAL HG23 H -1.590 -2.849 12.862 1.00 . A A . 10 VAL HG23 1 1
3 604 1 1 10 VAL N N -3.210 -4.840 12.380 1.00 . A A . 10 VAL N 1 1
3 605 1 1 10 VAL O O -5.605 -5.036 14.975 1.00 . A A . 10 VAL O 1 1
3 606 1 1 11 GLY C C -7.428 -6.768 13.305 1.00 . A A . 11 GLY C 1 1
3 607 1 1 11 GLY CA C -7.293 -5.341 12.787 1.00 . A A . 11 GLY CA 1 1
3 608 1 1 11 GLY H H -5.498 -4.700 11.847 1.00 . A A . 11 GLY H 1 1
3 609 1 1 11 GLY HA2 H -7.855 -4.669 13.436 1.00 . A A . 11 GLY HA2 1 1
3 610 1 1 11 GLY HA3 H -7.701 -5.297 11.777 1.00 . A A . 11 GLY HA3 1 1
3 611 1 1 11 GLY N N -5.901 -4.919 12.746 1.00 . A A . 11 GLY N 1 1
3 612 1 1 11 GLY O O -8.450 -7.112 13.896 1.00 . A A . 11 GLY O 1 1
3 613 1 1 12 ALA C C -6.241 -8.995 15.106 1.00 . A A . 12 ALA C 1 1
3 614 1 1 12 ALA CA C -6.399 -8.972 13.587 1.00 . A A . 12 ALA CA 1 1
3 615 1 1 12 ALA CB C -5.264 -9.739 12.909 1.00 . A A . 12 ALA CB 1 1
3 616 1 1 12 ALA H H -5.602 -7.286 12.570 1.00 . A A . 12 ALA H 1 1
3 617 1 1 12 ALA HA H -7.348 -9.445 13.330 1.00 . A A . 12 ALA HA 1 1
3 618 1 1 12 ALA HB1 H -5.281 -10.776 13.244 1.00 . A A . 12 ALA HB1 1 1
3 619 1 1 12 ALA HB2 H -5.395 -9.706 11.827 1.00 . A A . 12 ALA HB2 1 1
3 620 1 1 12 ALA HB3 H -4.311 -9.285 13.175 1.00 . A A . 12 ALA HB3 1 1
3 621 1 1 12 ALA N N -6.407 -7.604 13.090 1.00 . A A . 12 ALA N 1 1
3 622 1 1 12 ALA O O -6.675 -9.941 15.761 1.00 . A A . 12 ALA O 1 1
3 623 1 1 13 LEU C C -6.680 -7.225 17.770 1.00 . A A . 13 LEU C 1 1
3 624 1 1 13 LEU CA C -5.433 -7.814 17.107 1.00 . A A . 13 LEU CA 1 1
3 625 1 1 13 LEU CB C -4.208 -6.941 17.396 1.00 . A A . 13 LEU CB 1 1
3 626 1 1 13 LEU CD1 C -1.800 -6.451 16.966 1.00 . A A . 13 LEU CD1 1 1
3 627 1 1 13 LEU CD2 C -2.545 -8.820 17.082 1.00 . A A . 13 LEU CD2 1 1
3 628 1 1 13 LEU CG C -2.951 -7.406 16.656 1.00 . A A . 13 LEU CG 1 1
3 629 1 1 13 LEU H H -5.258 -7.217 15.080 1.00 . A A . 13 LEU H 1 1
3 630 1 1 13 LEU HA H -5.262 -8.805 17.528 1.00 . A A . 13 LEU HA 1 1
3 631 1 1 13 LEU HB2 H -4.424 -5.916 17.093 1.00 . A A . 13 LEU HB2 1 1
3 632 1 1 13 LEU HB3 H -4.015 -6.948 18.469 1.00 . A A . 13 LEU HB3 1 1
3 633 1 1 13 LEU HD11 H -0.902 -6.776 16.443 1.00 . A A . 13 LEU HD11 1 1
3 634 1 1 13 LEU HD12 H -2.059 -5.443 16.640 1.00 . A A . 13 LEU HD12 1 1
3 635 1 1 13 LEU HD13 H -1.606 -6.446 18.038 1.00 . A A . 13 LEU HD13 1 1
3 636 1 1 13 LEU HD21 H -2.385 -8.844 18.160 1.00 . A A . 13 LEU HD21 1 1
3 637 1 1 13 LEU HD22 H -3.331 -9.525 16.814 1.00 . A A . 13 LEU HD22 1 1
3 638 1 1 13 LEU HD23 H -1.628 -9.106 16.568 1.00 . A A . 13 LEU HD23 1 1
3 639 1 1 13 LEU HG H -3.133 -7.392 15.580 1.00 . A A . 13 LEU HG 1 1
3 640 1 1 13 LEU N N -5.618 -7.954 15.669 1.00 . A A . 13 LEU N 1 1
3 641 1 1 13 LEU O O -6.671 -6.950 18.967 1.00 . A A . 13 LEU O 1 1
3 642 1 1 14 GLY C C -8.896 -4.895 17.523 1.00 . A A . 14 GLY C 1 1
3 643 1 1 14 GLY CA C -8.982 -6.423 17.500 1.00 . A A . 14 GLY CA 1 1
3 644 1 1 14 GLY H H -7.727 -7.288 16.025 1.00 . A A . 14 GLY H 1 1
3 645 1 1 14 GLY HA2 H -9.805 -6.720 16.850 1.00 . A A . 14 GLY HA2 1 1
3 646 1 1 14 GLY HA3 H -9.168 -6.780 18.512 1.00 . A A . 14 GLY HA3 1 1
3 647 1 1 14 GLY N N -7.755 -7.024 16.999 1.00 . A A . 14 GLY N 1 1
3 648 1 1 14 GLY O O -9.798 -4.236 18.032 1.00 . A A . 14 GLY O 1 1
3 649 1 1 15 NH2 HN1 H -7.098 -4.892 16.566 1.00 . A A . 15 NH2 HN1 1 1
3 650 1 1 15 NH2 HN2 H -7.734 -3.317 16.986 1.00 . A A . 15 NH2 HN2 1 1
3 651 1 1 15 NH2 N N -7.822 -4.323 16.980 1.00 . A A . 15 NH2 N 1 1
4 652 1 1 1 GLY C C 1.848 2.299 1.412 1.00 . A A . 1 GLY C 1 1
4 653 1 1 1 GLY CA C 1.467 3.549 0.628 1.00 . A A . 1 GLY CA 1 1
4 654 1 1 1 GLY H1 H 3.061 3.502 -0.638 1.00 . A A . 1 GLY H1 1 1
4 655 1 1 1 GLY H2 H 1.783 4.358 -1.225 1.00 . A A . 1 GLY H2 1 1
4 656 1 1 1 GLY H3 H 1.744 2.707 -1.218 1.00 . A A . 1 GLY H3 1 1
4 657 1 1 1 GLY HA2 H 1.820 4.432 1.161 1.00 . A A . 1 GLY HA2 1 1
4 658 1 1 1 GLY HA3 H 0.381 3.591 0.545 1.00 . A A . 1 GLY HA3 1 1
4 659 1 1 1 GLY N N 2.055 3.528 -0.719 1.00 . A A . 1 GLY N 1 1
4 660 1 1 1 GLY O O 2.446 1.373 0.861 1.00 . A A . 1 GLY O 1 1
4 661 1 1 2 LEU C C 0.812 1.019 4.720 1.00 . A A . 2 LEU C 1 1
4 662 1 1 2 LEU CA C 1.820 1.145 3.575 1.00 . A A . 2 LEU CA 1 1
4 663 1 1 2 LEU CB C 3.235 1.346 4.128 1.00 . A A . 2 LEU CB 1 1
4 664 1 1 2 LEU CD1 C 3.690 -1.121 4.435 1.00 . A A . 2 LEU CD1 1 1
4 665 1 1 2 LEU CD2 C 5.072 0.570 5.616 1.00 . A A . 2 LEU CD2 1 1
4 666 1 1 2 LEU CG C 3.666 0.249 5.107 1.00 . A A . 2 LEU CG 1 1
4 667 1 1 2 LEU H H 1.015 3.062 3.096 1.00 . A A . 2 LEU H 1 1
4 668 1 1 2 LEU HA H 1.790 0.227 2.988 1.00 . A A . 2 LEU HA 1 1
4 669 1 1 2 LEU HB2 H 3.936 1.380 3.294 1.00 . A A . 2 LEU HB2 1 1
4 670 1 1 2 LEU HB3 H 3.261 2.299 4.654 1.00 . A A . 2 LEU HB3 1 1
4 671 1 1 2 LEU HD11 H 2.686 -1.396 4.111 1.00 . A A . 2 LEU HD11 1 1
4 672 1 1 2 LEU HD12 H 4.352 -1.092 3.569 1.00 . A A . 2 LEU HD12 1 1
4 673 1 1 2 LEU HD13 H 4.045 -1.869 5.143 1.00 . A A . 2 LEU HD13 1 1
4 674 1 1 2 LEU HD21 H 5.067 1.540 6.112 1.00 . A A . 2 LEU HD21 1 1
4 675 1 1 2 LEU HD22 H 5.377 -0.195 6.331 1.00 . A A . 2 LEU HD22 1 1
4 676 1 1 2 LEU HD23 H 5.771 0.584 4.780 1.00 . A A . 2 LEU HD23 1 1
4 677 1 1 2 LEU HG H 2.989 0.225 5.960 1.00 . A A . 2 LEU HG 1 1
4 678 1 1 2 LEU N N 1.509 2.273 2.705 1.00 . A A . 2 LEU N 1 1
4 679 1 1 2 LEU O O 0.584 -0.079 5.224 1.00 . A A . 2 LEU O 1 1
4 680 1 1 3 PHE C C -1.935 1.180 6.098 1.00 . A A . 3 PHE C 1 1
4 681 1 1 3 PHE CA C -0.743 2.113 6.242 1.00 . A A . 3 PHE CA 1 1
4 682 1 1 3 PHE CB C -1.150 3.523 6.662 1.00 . A A . 3 PHE CB 1 1
4 683 1 1 3 PHE CD1 C 0.849 5.019 7.050 1.00 . A A . 3 PHE CD1 1 1
4 684 1 1 3 PHE CD2 C -0.211 3.934 8.950 1.00 . A A . 3 PHE CD2 1 1
4 685 1 1 3 PHE CE1 C 1.774 5.621 7.915 1.00 . A A . 3 PHE CE1 1 1
4 686 1 1 3 PHE CE2 C 0.715 4.536 9.813 1.00 . A A . 3 PHE CE2 1 1
4 687 1 1 3 PHE CG C -0.144 4.178 7.572 1.00 . A A . 3 PHE CG 1 1
4 688 1 1 3 PHE CZ C 1.706 5.381 9.296 1.00 . A A . 3 PHE CZ 1 1
4 689 1 1 3 PHE H H 0.401 3.019 4.699 1.00 . A A . 3 PHE H 1 1
4 690 1 1 3 PHE HA H -0.193 1.707 7.092 1.00 . A A . 3 PHE HA 1 1
4 691 1 1 3 PHE HB2 H -1.299 4.134 5.771 1.00 . A A . 3 PHE HB2 1 1
4 692 1 1 3 PHE HB3 H -2.100 3.469 7.192 1.00 . A A . 3 PHE HB3 1 1
4 693 1 1 3 PHE HD1 H 0.906 5.195 5.987 1.00 . A A . 3 PHE HD1 1 1
4 694 1 1 3 PHE HD2 H -0.978 3.278 9.337 1.00 . A A . 3 PHE HD2 1 1
4 695 1 1 3 PHE HE1 H 2.543 6.269 7.523 1.00 . A A . 3 PHE HE1 1 1
4 696 1 1 3 PHE HE2 H 0.658 4.345 10.874 1.00 . A A . 3 PHE HE2 1 1
4 697 1 1 3 PHE HZ H 2.415 5.849 9.962 1.00 . A A . 3 PHE HZ 1 1
4 698 1 1 3 PHE N N 0.205 2.133 5.142 1.00 . A A . 3 PHE N 1 1
4 699 1 1 3 PHE O O -2.456 0.684 7.099 1.00 . A A . 3 PHE O 1 1
4 700 1 1 4 ASP C C -3.139 -1.414 5.022 1.00 . A A . 4 ASP C 1 1
4 701 1 1 4 ASP CA C -3.488 0.024 4.645 1.00 . A A . 4 ASP CA 1 1
4 702 1 1 4 ASP CB C -4.000 0.128 3.205 1.00 . A A . 4 ASP CB 1 1
4 703 1 1 4 ASP CG C -4.671 1.469 2.905 1.00 . A A . 4 ASP CG 1 1
4 704 1 1 4 ASP H H -1.931 1.375 4.072 1.00 . A A . 4 ASP H 1 1
4 705 1 1 4 ASP HA H -4.287 0.343 5.315 1.00 . A A . 4 ASP HA 1 1
4 706 1 1 4 ASP HB2 H -3.163 -0.020 2.523 1.00 . A A . 4 ASP HB2 1 1
4 707 1 1 4 ASP HB3 H -4.728 -0.665 3.038 1.00 . A A . 4 ASP HB3 1 1
4 708 1 1 4 ASP N N -2.374 0.930 4.865 1.00 . A A . 4 ASP N 1 1
4 709 1 1 4 ASP O O -4.016 -2.188 5.403 1.00 . A A . 4 ASP O 1 1
4 710 1 1 4 ASP OD1 O -5.065 1.656 1.732 1.00 . A A . 4 ASP OD1 1 1
4 711 1 1 4 ASP OD2 O -4.791 2.297 3.835 1.00 . A A . 4 ASP OD2 1 1
4 712 1 1 5 ILE C C -1.168 -3.157 6.796 1.00 . A A . 5 ILE C 1 1
4 713 1 1 5 ILE CA C -1.359 -3.082 5.285 1.00 . A A . 5 ILE CA 1 1
4 714 1 1 5 ILE CB C -0.042 -3.359 4.545 1.00 . A A . 5 ILE CB 1 1
4 715 1 1 5 ILE CD1 C 0.974 -3.589 2.228 1.00 . A A . 5 ILE CD1 1 1
4 716 1 1 5 ILE CG1 C -0.312 -3.428 3.036 1.00 . A A . 5 ILE CG1 1 1
4 717 1 1 5 ILE CG2 C 0.591 -4.661 5.045 1.00 . A A . 5 ILE CG2 1 1
4 718 1 1 5 ILE H H -1.179 -1.095 4.566 1.00 . A A . 5 ILE H 1 1
4 719 1 1 5 ILE HA H -2.090 -3.835 4.992 1.00 . A A . 5 ILE HA 1 1
4 720 1 1 5 ILE HB H 0.649 -2.538 4.745 1.00 . A A . 5 ILE HB 1 1
4 721 1 1 5 ILE HD11 H 1.665 -2.786 2.482 1.00 . A A . 5 ILE HD11 1 1
4 722 1 1 5 ILE HD12 H 1.436 -4.552 2.441 1.00 . A A . 5 ILE HD12 1 1
4 723 1 1 5 ILE HD13 H 0.738 -3.540 1.165 1.00 . A A . 5 ILE HD13 1 1
4 724 1 1 5 ILE HG12 H -0.975 -4.268 2.829 1.00 . A A . 5 ILE HG12 1 1
4 725 1 1 5 ILE HG13 H -0.804 -2.511 2.712 1.00 . A A . 5 ILE HG13 1 1
4 726 1 1 5 ILE HG21 H 1.540 -4.826 4.534 1.00 . A A . 5 ILE HG21 1 1
4 727 1 1 5 ILE HG22 H 0.783 -4.592 6.115 1.00 . A A . 5 ILE HG22 1 1
4 728 1 1 5 ILE HG23 H -0.077 -5.500 4.852 1.00 . A A . 5 ILE HG23 1 1
4 729 1 1 5 ILE N N -1.852 -1.765 4.910 1.00 . A A . 5 ILE N 1 1
4 730 1 1 5 ILE O O -1.478 -4.177 7.411 1.00 . A A . 5 ILE O 1 1
4 731 1 1 6 VAL C C -1.763 -2.099 9.588 1.00 . A A . 6 VAL C 1 1
4 732 1 1 6 VAL CA C -0.431 -2.044 8.846 1.00 . A A . 6 VAL CA 1 1
4 733 1 1 6 VAL CB C 0.342 -0.774 9.215 1.00 . A A . 6 VAL CB 1 1
4 734 1 1 6 VAL CG1 C 0.542 -0.678 10.728 1.00 . A A . 6 VAL CG1 1 1
4 735 1 1 6 VAL CG2 C 1.713 -0.761 8.539 1.00 . A A . 6 VAL CG2 1 1
4 736 1 1 6 VAL H H -0.420 -1.263 6.860 1.00 . A A . 6 VAL H 1 1
4 737 1 1 6 VAL HA H 0.162 -2.912 9.129 1.00 . A A . 6 VAL HA 1 1
4 738 1 1 6 VAL HB H -0.223 0.098 8.883 1.00 . A A . 6 VAL HB 1 1
4 739 1 1 6 VAL HG11 H 1.066 -1.566 11.083 1.00 . A A . 6 VAL HG11 1 1
4 740 1 1 6 VAL HG12 H 1.131 0.207 10.966 1.00 . A A . 6 VAL HG12 1 1
4 741 1 1 6 VAL HG13 H -0.423 -0.608 11.231 1.00 . A A . 6 VAL HG13 1 1
4 742 1 1 6 VAL HG21 H 2.298 -1.615 8.881 1.00 . A A . 6 VAL HG21 1 1
4 743 1 1 6 VAL HG22 H 1.594 -0.814 7.456 1.00 . A A . 6 VAL HG22 1 1
4 744 1 1 6 VAL HG23 H 2.232 0.163 8.793 1.00 . A A . 6 VAL HG23 1 1
4 745 1 1 6 VAL N N -0.660 -2.078 7.407 1.00 . A A . 6 VAL N 1 1
4 746 1 1 6 VAL O O -1.879 -2.785 10.600 1.00 . A A . 6 VAL O 1 1
4 747 1 1 7 LYS C C -4.784 -2.730 9.584 1.00 . A A . 7 LYS C 1 1
4 748 1 1 7 LYS CA C -4.097 -1.371 9.709 1.00 . A A . 7 LYS CA 1 1
4 749 1 1 7 LYS CB C -4.940 -0.257 9.087 1.00 . A A . 7 LYS CB 1 1
4 750 1 1 7 LYS CD C -5.086 2.252 8.788 1.00 . A A . 7 LYS CD 1 1
4 751 1 1 7 LYS CE C -6.594 2.264 9.046 1.00 . A A . 7 LYS CE 1 1
4 752 1 1 7 LYS CG C -4.410 1.107 9.542 1.00 . A A . 7 LYS CG 1 1
4 753 1 1 7 LYS H H -2.630 -0.826 8.261 1.00 . A A . 7 LYS H 1 1
4 754 1 1 7 LYS HA H -3.975 -1.156 10.770 1.00 . A A . 7 LYS HA 1 1
4 755 1 1 7 LYS HB2 H -4.900 -0.326 7.999 1.00 . A A . 7 LYS HB2 1 1
4 756 1 1 7 LYS HB3 H -5.975 -0.364 9.414 1.00 . A A . 7 LYS HB3 1 1
4 757 1 1 7 LYS HD2 H -4.655 3.198 9.115 1.00 . A A . 7 LYS HD2 1 1
4 758 1 1 7 LYS HD3 H -4.902 2.128 7.721 1.00 . A A . 7 LYS HD3 1 1
4 759 1 1 7 LYS HE2 H -7.023 1.321 8.708 1.00 . A A . 7 LYS HE2 1 1
4 760 1 1 7 LYS HE3 H -6.770 2.359 10.117 1.00 . A A . 7 LYS HE3 1 1
4 761 1 1 7 LYS HG2 H -4.589 1.226 10.610 1.00 . A A . 7 LYS HG2 1 1
4 762 1 1 7 LYS HG3 H -3.336 1.160 9.362 1.00 . A A . 7 LYS HG3 1 1
4 763 1 1 7 LYS HZ1 H -7.110 3.294 7.345 1.00 . A A . 7 LYS HZ1 1 1
4 764 1 1 7 LYS HZ2 H -8.240 3.378 8.535 1.00 . A A . 7 LYS HZ2 1 1
4 765 1 1 7 LYS HZ3 H -6.859 4.259 8.651 1.00 . A A . 7 LYS HZ3 1 1
4 766 1 1 7 LYS N N -2.777 -1.384 9.090 1.00 . A A . 7 LYS N 1 1
4 767 1 1 7 LYS NZ N -7.249 3.379 8.342 1.00 . A A . 7 LYS NZ 1 1
4 768 1 1 7 LYS O O -5.619 -3.069 10.421 1.00 . A A . 7 LYS O 1 1
4 769 1 1 8 LYS C C -4.402 -5.825 9.385 1.00 . A A . 8 LYS C 1 1
4 770 1 1 8 LYS CA C -4.996 -4.848 8.369 1.00 . A A . 8 LYS CA 1 1
4 771 1 1 8 LYS CB C -4.729 -5.297 6.928 1.00 . A A . 8 LYS CB 1 1
4 772 1 1 8 LYS CD C -5.034 -7.151 5.235 1.00 . A A . 8 LYS CD 1 1
4 773 1 1 8 LYS CE C -5.759 -6.230 4.251 1.00 . A A . 8 LYS CE 1 1
4 774 1 1 8 LYS CG C -5.276 -6.707 6.679 1.00 . A A . 8 LYS CG 1 1
4 775 1 1 8 LYS H H -3.775 -3.166 7.877 1.00 . A A . 8 LYS H 1 1
4 776 1 1 8 LYS HA H -6.073 -4.810 8.528 1.00 . A A . 8 LYS HA 1 1
4 777 1 1 8 LYS HB2 H -5.211 -4.589 6.254 1.00 . A A . 8 LYS HB2 1 1
4 778 1 1 8 LYS HB3 H -3.656 -5.295 6.738 1.00 . A A . 8 LYS HB3 1 1
4 779 1 1 8 LYS HD2 H -3.964 -7.135 5.028 1.00 . A A . 8 LYS HD2 1 1
4 780 1 1 8 LYS HD3 H -5.410 -8.166 5.112 1.00 . A A . 8 LYS HD3 1 1
4 781 1 1 8 LYS HE2 H -6.823 -6.220 4.487 1.00 . A A . 8 LYS HE2 1 1
4 782 1 1 8 LYS HE3 H -5.368 -5.219 4.359 1.00 . A A . 8 LYS HE3 1 1
4 783 1 1 8 LYS HG2 H -4.769 -7.411 7.339 1.00 . A A . 8 LYS HG2 1 1
4 784 1 1 8 LYS HG3 H -6.345 -6.729 6.894 1.00 . A A . 8 LYS HG3 1 1
4 785 1 1 8 LYS HZ1 H -6.059 -6.064 2.228 1.00 . A A . 8 LYS HZ1 1 1
4 786 1 1 8 LYS HZ2 H -4.591 -6.684 2.619 1.00 . A A . 8 LYS HZ2 1 1
4 787 1 1 8 LYS HZ3 H -5.936 -7.617 2.739 1.00 . A A . 8 LYS HZ3 1 1
4 788 1 1 8 LYS N N -4.442 -3.510 8.553 1.00 . A A . 8 LYS N 1 1
4 789 1 1 8 LYS NZ N -5.572 -6.682 2.860 1.00 . A A . 8 LYS NZ 1 1
4 790 1 1 8 LYS O O -5.077 -6.759 9.810 1.00 . A A . 8 LYS O 1 1
4 791 1 1 9 VAL C C -2.984 -6.110 12.150 1.00 . A A . 9 VAL C 1 1
4 792 1 1 9 VAL CA C -2.473 -6.469 10.753 1.00 . A A . 9 VAL CA 1 1
4 793 1 1 9 VAL CB C -0.956 -6.254 10.660 1.00 . A A . 9 VAL CB 1 1
4 794 1 1 9 VAL CG1 C -0.233 -6.929 11.823 1.00 . A A . 9 VAL CG1 1 1
4 795 1 1 9 VAL CG2 C -0.435 -6.848 9.353 1.00 . A A . 9 VAL CG2 1 1
4 796 1 1 9 VAL H H -2.621 -4.844 9.377 1.00 . A A . 9 VAL H 1 1
4 797 1 1 9 VAL HA H -2.711 -7.513 10.547 1.00 . A A . 9 VAL HA 1 1
4 798 1 1 9 VAL HB H -0.739 -5.186 10.682 1.00 . A A . 9 VAL HB 1 1
4 799 1 1 9 VAL HG11 H -0.473 -7.992 11.842 1.00 . A A . 9 VAL HG11 1 1
4 800 1 1 9 VAL HG12 H 0.845 -6.807 11.703 1.00 . A A . 9 VAL HG12 1 1
4 801 1 1 9 VAL HG13 H -0.536 -6.477 12.767 1.00 . A A . 9 VAL HG13 1 1
4 802 1 1 9 VAL HG21 H -0.926 -6.371 8.505 1.00 . A A . 9 VAL HG21 1 1
4 803 1 1 9 VAL HG22 H 0.641 -6.688 9.284 1.00 . A A . 9 VAL HG22 1 1
4 804 1 1 9 VAL HG23 H -0.635 -7.919 9.329 1.00 . A A . 9 VAL HG23 1 1
4 805 1 1 9 VAL N N -3.138 -5.615 9.774 1.00 . A A . 9 VAL N 1 1
4 806 1 1 9 VAL O O -3.174 -6.994 12.980 1.00 . A A . 9 VAL O 1 1
4 807 1 1 10 VAL C C -5.205 -4.812 13.829 1.00 . A A . 10 VAL C 1 1
4 808 1 1 10 VAL CA C -3.741 -4.379 13.704 1.00 . A A . 10 VAL CA 1 1
4 809 1 1 10 VAL CB C -3.608 -2.855 13.800 1.00 . A A . 10 VAL CB 1 1
4 810 1 1 10 VAL CG1 C -4.337 -2.313 15.031 1.00 . A A . 10 VAL CG1 1 1
4 811 1 1 10 VAL CG2 C -2.135 -2.466 13.908 1.00 . A A . 10 VAL CG2 1 1
4 812 1 1 10 VAL H H -3.013 -4.115 11.721 1.00 . A A . 10 VAL H 1 1
4 813 1 1 10 VAL HA H -3.172 -4.845 14.507 1.00 . A A . 10 VAL HA 1 1
4 814 1 1 10 VAL HB H -4.038 -2.398 12.909 1.00 . A A . 10 VAL HB 1 1
4 815 1 1 10 VAL HG11 H -3.954 -2.796 15.930 1.00 . A A . 10 VAL HG11 1 1
4 816 1 1 10 VAL HG12 H -4.172 -1.237 15.108 1.00 . A A . 10 VAL HG12 1 1
4 817 1 1 10 VAL HG13 H -5.407 -2.504 14.943 1.00 . A A . 10 VAL HG13 1 1
4 818 1 1 10 VAL HG21 H -2.047 -1.381 13.953 1.00 . A A . 10 VAL HG21 1 1
4 819 1 1 10 VAL HG22 H -1.708 -2.899 14.813 1.00 . A A . 10 VAL HG22 1 1
4 820 1 1 10 VAL HG23 H -1.586 -2.825 13.038 1.00 . A A . 10 VAL HG23 1 1
4 821 1 1 10 VAL N N -3.214 -4.819 12.416 1.00 . A A . 10 VAL N 1 1
4 822 1 1 10 VAL O O -5.685 -5.048 14.936 1.00 . A A . 10 VAL O 1 1
4 823 1 1 11 GLY C C -7.445 -6.791 13.196 1.00 . A A . 11 GLY C 1 1
4 824 1 1 11 GLY CA C -7.306 -5.356 12.699 1.00 . A A . 11 GLY CA 1 1
4 825 1 1 11 GLY H H -5.485 -4.700 11.816 1.00 . A A . 11 GLY H 1 1
4 826 1 1 11 GLY HA2 H -7.888 -4.694 13.340 1.00 . A A . 11 GLY HA2 1 1
4 827 1 1 11 GLY HA3 H -7.684 -5.301 11.677 1.00 . A A . 11 GLY HA3 1 1
4 828 1 1 11 GLY N N -5.916 -4.921 12.702 1.00 . A A . 11 GLY N 1 1
4 829 1 1 11 GLY O O -8.478 -7.147 13.760 1.00 . A A . 11 GLY O 1 1
4 830 1 1 12 ALA C C -6.308 -9.023 15.003 1.00 . A A . 12 ALA C 1 1
4 831 1 1 12 ALA CA C -6.417 -8.990 13.477 1.00 . A A . 12 ALA CA 1 1
4 832 1 1 12 ALA CB C -5.249 -9.740 12.842 1.00 . A A . 12 ALA CB 1 1
4 833 1 1 12 ALA H H -5.598 -7.290 12.499 1.00 . A A . 12 ALA H 1 1
4 834 1 1 12 ALA HA H -7.349 -9.470 13.180 1.00 . A A . 12 ALA HA 1 1
4 835 1 1 12 ALA HB1 H -4.308 -9.283 13.147 1.00 . A A . 12 ALA HB1 1 1
4 836 1 1 12 ALA HB2 H -5.262 -10.782 13.160 1.00 . A A . 12 ALA HB2 1 1
4 837 1 1 12 ALA HB3 H -5.337 -9.694 11.756 1.00 . A A . 12 ALA HB3 1 1
4 838 1 1 12 ALA N N -6.414 -7.616 12.996 1.00 . A A . 12 ALA N 1 1
4 839 1 1 12 ALA O O -6.773 -9.968 15.636 1.00 . A A . 12 ALA O 1 1
4 840 1 1 13 LEU C C -6.822 -7.293 17.672 1.00 . A A . 13 LEU C 1 1
4 841 1 1 13 LEU CA C -5.550 -7.868 17.036 1.00 . A A . 13 LEU CA 1 1
4 842 1 1 13 LEU CB C -4.344 -6.985 17.369 1.00 . A A . 13 LEU CB 1 1
4 843 1 1 13 LEU CD1 C -1.927 -6.471 17.020 1.00 . A A . 13 LEU CD1 1 1
4 844 1 1 13 LEU CD2 C -2.664 -8.847 17.097 1.00 . A A . 13 LEU CD2 1 1
4 845 1 1 13 LEU CG C -3.057 -7.434 16.666 1.00 . A A . 13 LEU CG 1 1
4 846 1 1 13 LEU H H -5.308 -7.253 15.022 1.00 . A A . 13 LEU H 1 1
4 847 1 1 13 LEU HA H -5.389 -8.861 17.456 1.00 . A A . 13 LEU HA 1 1
4 848 1 1 13 LEU HB2 H -4.565 -5.961 17.067 1.00 . A A . 13 LEU HB2 1 1
4 849 1 1 13 LEU HB3 H -4.183 -6.992 18.448 1.00 . A A . 13 LEU HB3 1 1
4 850 1 1 13 LEU HD11 H -1.756 -6.483 18.096 1.00 . A A . 13 LEU HD11 1 1
4 851 1 1 13 LEU HD12 H -1.013 -6.773 16.507 1.00 . A A . 13 LEU HD12 1 1
4 852 1 1 13 LEU HD13 H -2.194 -5.462 16.710 1.00 . A A . 13 LEU HD13 1 1
4 853 1 1 13 LEU HD21 H -3.437 -9.557 16.801 1.00 . A A . 13 LEU HD21 1 1
4 854 1 1 13 LEU HD22 H -1.729 -9.124 16.610 1.00 . A A . 13 LEU HD22 1 1
4 855 1 1 13 LEU HD23 H -2.537 -8.880 18.179 1.00 . A A . 13 LEU HD23 1 1
4 856 1 1 13 LEU HG H -3.207 -7.423 15.586 1.00 . A A . 13 LEU HG 1 1
4 857 1 1 13 LEU N N -5.695 -7.991 15.593 1.00 . A A . 13 LEU N 1 1
4 858 1 1 13 LEU O O -6.851 -7.053 18.880 1.00 . A A . 13 LEU O 1 1
4 859 1 1 14 GLY C C -9.008 -4.951 17.423 1.00 . A A . 14 GLY C 1 1
4 860 1 1 14 GLY CA C -9.111 -6.474 17.340 1.00 . A A . 14 GLY CA 1 1
4 861 1 1 14 GLY H H -7.803 -7.312 15.890 1.00 . A A . 14 GLY H 1 1
4 862 1 1 14 GLY HA2 H -9.912 -6.737 16.649 1.00 . A A . 14 GLY HA2 1 1
4 863 1 1 14 GLY HA3 H -9.347 -6.870 18.327 1.00 . A A . 14 GLY HA3 1 1
4 864 1 1 14 GLY N N -7.867 -7.069 16.868 1.00 . A A . 14 GLY N 1 1
4 865 1 1 14 GLY O O -9.917 -4.295 17.934 1.00 . A A . 14 GLY O 1 1
4 866 1 1 15 NH2 HN1 H -7.190 -4.938 16.500 1.00 . A A . 15 NH2 HN1 1 1
4 867 1 1 15 NH2 HN2 H -7.805 -3.370 16.973 1.00 . A A . 15 NH2 HN2 1 1
4 868 1 1 15 NH2 N N -7.912 -4.374 16.926 1.00 . A A . 15 NH2 N 1 1
5 869 1 1 1 GLY C C 0.533 2.268 1.831 1.00 . A A . 1 GLY C 1 1
5 870 1 1 1 GLY CA C 0.284 3.562 1.071 1.00 . A A . 1 GLY CA 1 1
5 871 1 1 1 GLY H1 H 0.541 2.749 -0.795 1.00 . A A . 1 GLY H1 1 1
5 872 1 1 1 GLY H2 H -0.310 4.158 -0.793 1.00 . A A . 1 GLY H2 1 1
5 873 1 1 1 GLY H3 H -1.021 2.762 -0.281 1.00 . A A . 1 GLY H3 1 1
5 874 1 1 1 GLY HA2 H 1.205 4.144 1.041 1.00 . A A . 1 GLY HA2 1 1
5 875 1 1 1 GLY HA3 H -0.484 4.139 1.586 1.00 . A A . 1 GLY HA3 1 1
5 876 1 1 1 GLY N N -0.160 3.287 -0.306 1.00 . A A . 1 GLY N 1 1
5 877 1 1 1 GLY O O -0.116 1.258 1.564 1.00 . A A . 1 GLY O 1 1
5 878 1 1 2 LEU C C 0.839 0.965 4.726 1.00 . A A . 2 LEU C 1 1
5 879 1 1 2 LEU CA C 1.824 1.125 3.574 1.00 . A A . 2 LEU CA 1 1
5 880 1 1 2 LEU CB C 3.249 1.313 4.099 1.00 . A A . 2 LEU CB 1 1
5 881 1 1 2 LEU CD1 C 3.687 -1.172 4.317 1.00 . A A . 2 LEU CD1 1 1
5 882 1 1 2 LEU CD2 C 5.127 0.463 5.503 1.00 . A A . 2 LEU CD2 1 1
5 883 1 1 2 LEU CG C 3.702 0.180 5.029 1.00 . A A . 2 LEU CG 1 1
5 884 1 1 2 LEU H H 1.956 3.162 2.976 1.00 . A A . 2 LEU H 1 1
5 885 1 1 2 LEU HA H 1.774 0.237 2.945 1.00 . A A . 2 LEU HA 1 1
5 886 1 1 2 LEU HB2 H 3.937 1.388 3.257 1.00 . A A . 2 LEU HB2 1 1
5 887 1 1 2 LEU HB3 H 3.286 2.245 4.663 1.00 . A A . 2 LEU HB3 1 1
5 888 1 1 2 LEU HD11 H 2.668 -1.419 4.020 1.00 . A A . 2 LEU HD11 1 1
5 889 1 1 2 LEU HD12 H 4.323 -1.121 3.434 1.00 . A A . 2 LEU HD12 1 1
5 890 1 1 2 LEU HD13 H 4.062 -1.942 4.990 1.00 . A A . 2 LEU HD13 1 1
5 891 1 1 2 LEU HD21 H 5.798 0.499 4.645 1.00 . A A . 2 LEU HD21 1 1
5 892 1 1 2 LEU HD22 H 5.148 1.420 6.024 1.00 . A A . 2 LEU HD22 1 1
5 893 1 1 2 LEU HD23 H 5.453 -0.322 6.185 1.00 . A A . 2 LEU HD23 1 1
5 894 1 1 2 LEU HG H 3.049 0.134 5.902 1.00 . A A . 2 LEU HG 1 1
5 895 1 1 2 LEU N N 1.474 2.297 2.779 1.00 . A A . 2 LEU N 1 1
5 896 1 1 2 LEU O O 0.626 -0.139 5.222 1.00 . A A . 2 LEU O 1 1
5 897 1 1 3 PHE C C -1.926 1.183 6.092 1.00 . A A . 3 PHE C 1 1
5 898 1 1 3 PHE CA C -0.719 2.096 6.234 1.00 . A A . 3 PHE CA 1 1
5 899 1 1 3 PHE CB C -1.106 3.529 6.581 1.00 . A A . 3 PHE CB 1 1
5 900 1 1 3 PHE CD1 C -0.174 3.948 8.874 1.00 . A A . 3 PHE CD1 1 1
5 901 1 1 3 PHE CD2 C 0.852 5.076 6.979 1.00 . A A . 3 PHE CD2 1 1
5 902 1 1 3 PHE CE1 C 0.738 4.571 9.739 1.00 . A A . 3 PHE CE1 1 1
5 903 1 1 3 PHE CE2 C 1.761 5.699 7.846 1.00 . A A . 3 PHE CE2 1 1
5 904 1 1 3 PHE CG C -0.114 4.206 7.495 1.00 . A A . 3 PHE CG 1 1
5 905 1 1 3 PHE CZ C 1.704 5.446 9.226 1.00 . A A . 3 PHE CZ 1 1
5 906 1 1 3 PHE H H 0.450 2.958 4.692 1.00 . A A . 3 PHE H 1 1
5 907 1 1 3 PHE HA H -0.190 1.710 7.105 1.00 . A A . 3 PHE HA 1 1
5 908 1 1 3 PHE HB2 H -1.216 4.108 5.664 1.00 . A A . 3 PHE HB2 1 1
5 909 1 1 3 PHE HB3 H -2.074 3.512 7.083 1.00 . A A . 3 PHE HB3 1 1
5 910 1 1 3 PHE HD1 H -0.922 3.272 9.260 1.00 . A A . 3 PHE HD1 1 1
5 911 1 1 3 PHE HD2 H 0.896 5.261 5.915 1.00 . A A . 3 PHE HD2 1 1
5 912 1 1 3 PHE HE1 H 0.694 4.376 10.800 1.00 . A A . 3 PHE HE1 1 1
5 913 1 1 3 PHE HE2 H 2.509 6.370 7.451 1.00 . A A . 3 PHE HE2 1 1
5 914 1 1 3 PHE HZ H 2.408 5.927 9.887 1.00 . A A . 3 PHE HZ 1 1
5 915 1 1 3 PHE N N 0.237 2.081 5.146 1.00 . A A . 3 PHE N 1 1
5 916 1 1 3 PHE O O -2.465 0.713 7.090 1.00 . A A . 3 PHE O 1 1
5 917 1 1 4 ASP C C -3.142 -1.409 5.004 1.00 . A A . 4 ASP C 1 1
5 918 1 1 4 ASP CA C -3.483 0.033 4.633 1.00 . A A . 4 ASP CA 1 1
5 919 1 1 4 ASP CB C -3.971 0.138 3.187 1.00 . A A . 4 ASP CB 1 1
5 920 1 1 4 ASP CG C -4.560 1.506 2.851 1.00 . A A . 4 ASP CG 1 1
5 921 1 1 4 ASP H H -1.894 1.342 4.060 1.00 . A A . 4 ASP H 1 1
5 922 1 1 4 ASP HA H -4.285 0.356 5.295 1.00 . A A . 4 ASP HA 1 1
5 923 1 1 4 ASP HB2 H -3.139 -0.070 2.515 1.00 . A A . 4 ASP HB2 1 1
5 924 1 1 4 ASP HB3 H -4.740 -0.617 3.021 1.00 . A A . 4 ASP HB3 1 1
5 925 1 1 4 ASP N N -2.353 0.925 4.857 1.00 . A A . 4 ASP N 1 1
5 926 1 1 4 ASP O O -4.019 -2.177 5.396 1.00 . A A . 4 ASP O 1 1
5 927 1 1 4 ASP OD1 O -4.904 1.700 1.664 1.00 . A A . 4 ASP OD1 1 1
5 928 1 1 4 ASP OD2 O -4.667 2.347 3.770 1.00 . A A . 4 ASP OD2 1 1
5 929 1 1 5 ILE C C -1.187 -3.178 6.759 1.00 . A A . 5 ILE C 1 1
5 930 1 1 5 ILE CA C -1.384 -3.099 5.247 1.00 . A A . 5 ILE CA 1 1
5 931 1 1 5 ILE CB C -0.073 -3.386 4.500 1.00 . A A . 5 ILE CB 1 1
5 932 1 1 5 ILE CD1 C 0.941 -3.572 2.179 1.00 . A A . 5 ILE CD1 1 1
5 933 1 1 5 ILE CG1 C -0.343 -3.422 2.989 1.00 . A A . 5 ILE CG1 1 1
5 934 1 1 5 ILE CG2 C 0.543 -4.703 4.975 1.00 . A A . 5 ILE CG2 1 1
5 935 1 1 5 ILE H H -1.187 -1.106 4.538 1.00 . A A . 5 ILE H 1 1
5 936 1 1 5 ILE HA H -2.127 -3.840 4.953 1.00 . A A . 5 ILE HA 1 1
5 937 1 1 5 ILE HB H 0.627 -2.576 4.706 1.00 . A A . 5 ILE HB 1 1
5 938 1 1 5 ILE HD11 H 1.631 -2.762 2.420 1.00 . A A . 5 ILE HD11 1 1
5 939 1 1 5 ILE HD12 H 1.410 -4.532 2.396 1.00 . A A . 5 ILE HD12 1 1
5 940 1 1 5 ILE HD13 H 0.701 -3.534 1.116 1.00 . A A . 5 ILE HD13 1 1
5 941 1 1 5 ILE HG12 H -1.010 -4.254 2.761 1.00 . A A . 5 ILE HG12 1 1
5 942 1 1 5 ILE HG13 H -0.824 -2.491 2.689 1.00 . A A . 5 ILE HG13 1 1
5 943 1 1 5 ILE HG21 H 1.484 -4.883 4.456 1.00 . A A . 5 ILE HG21 1 1
5 944 1 1 5 ILE HG22 H 0.741 -4.650 6.046 1.00 . A A . 5 ILE HG22 1 1
5 945 1 1 5 ILE HG23 H -0.142 -5.525 4.772 1.00 . A A . 5 ILE HG23 1 1
5 946 1 1 5 ILE N N -1.864 -1.773 4.881 1.00 . A A . 5 ILE N 1 1
5 947 1 1 5 ILE O O -1.495 -4.200 7.369 1.00 . A A . 5 ILE O 1 1
5 948 1 1 6 VAL C C -1.766 -2.109 9.562 1.00 . A A . 6 VAL C 1 1
5 949 1 1 6 VAL CA C -0.442 -2.078 8.806 1.00 . A A . 6 VAL CA 1 1
5 950 1 1 6 VAL CB C 0.355 -0.822 9.173 1.00 . A A . 6 VAL CB 1 1
5 951 1 1 6 VAL CG1 C 0.556 -0.722 10.686 1.00 . A A . 6 VAL CG1 1 1
5 952 1 1 6 VAL CG2 C 1.727 -0.854 8.502 1.00 . A A . 6 VAL CG2 1 1
5 953 1 1 6 VAL H H -0.442 -1.285 6.826 1.00 . A A . 6 VAL H 1 1
5 954 1 1 6 VAL HA H 0.137 -2.957 9.088 1.00 . A A . 6 VAL HA 1 1
5 955 1 1 6 VAL HB H -0.192 0.055 8.826 1.00 . A A . 6 VAL HB 1 1
5 956 1 1 6 VAL HG11 H -0.410 -0.636 11.184 1.00 . A A . 6 VAL HG11 1 1
5 957 1 1 6 VAL HG12 H 1.080 -1.606 11.049 1.00 . A A . 6 VAL HG12 1 1
5 958 1 1 6 VAL HG13 H 1.149 0.164 10.914 1.00 . A A . 6 VAL HG13 1 1
5 959 1 1 6 VAL HG21 H 2.284 -1.726 8.845 1.00 . A A . 6 VAL HG21 1 1
5 960 1 1 6 VAL HG22 H 1.613 -0.912 7.420 1.00 . A A . 6 VAL HG22 1 1
5 961 1 1 6 VAL HG23 H 2.280 0.051 8.756 1.00 . A A . 6 VAL HG23 1 1
5 962 1 1 6 VAL N N -0.679 -2.102 7.370 1.00 . A A . 6 VAL N 1 1
5 963 1 1 6 VAL O O -1.886 -2.801 10.572 1.00 . A A . 6 VAL O 1 1
5 964 1 1 7 LYS C C -4.781 -2.702 9.601 1.00 . A A . 7 LYS C 1 1
5 965 1 1 7 LYS CA C -4.081 -1.348 9.722 1.00 . A A . 7 LYS CA 1 1
5 966 1 1 7 LYS CB C -4.930 -0.229 9.122 1.00 . A A . 7 LYS CB 1 1
5 967 1 1 7 LYS CD C -5.088 2.275 8.820 1.00 . A A . 7 LYS CD 1 1
5 968 1 1 7 LYS CE C -6.595 2.294 9.092 1.00 . A A . 7 LYS CE 1 1
5 969 1 1 7 LYS CG C -4.380 1.135 9.557 1.00 . A A . 7 LYS CG 1 1
5 970 1 1 7 LYS H H -2.631 -0.804 8.260 1.00 . A A . 7 LYS H 1 1
5 971 1 1 7 LYS HA H -3.946 -1.152 10.785 1.00 . A A . 7 LYS HA 1 1
5 972 1 1 7 LYS HB2 H -4.917 -0.304 8.034 1.00 . A A . 7 LYS HB2 1 1
5 973 1 1 7 LYS HB3 H -5.955 -0.333 9.476 1.00 . A A . 7 LYS HB3 1 1
5 974 1 1 7 LYS HD2 H -4.651 3.224 9.131 1.00 . A A . 7 LYS HD2 1 1
5 975 1 1 7 LYS HD3 H -4.930 2.158 7.748 1.00 . A A . 7 LYS HD3 1 1
5 976 1 1 7 LYS HE2 H -7.048 3.096 8.511 1.00 . A A . 7 LYS HE2 1 1
5 977 1 1 7 LYS HE3 H -7.027 1.349 8.766 1.00 . A A . 7 LYS HE3 1 1
5 978 1 1 7 LYS HG2 H -4.519 1.249 10.632 1.00 . A A . 7 LYS HG2 1 1
5 979 1 1 7 LYS HG3 H -3.313 1.188 9.342 1.00 . A A . 7 LYS HG3 1 1
5 980 1 1 7 LYS HZ1 H -6.488 1.766 11.078 1.00 . A A . 7 LYS HZ1 1 1
5 981 1 1 7 LYS HZ2 H -6.510 3.394 10.826 1.00 . A A . 7 LYS HZ2 1 1
5 982 1 1 7 LYS HZ3 H -7.889 2.517 10.663 1.00 . A A . 7 LYS HZ3 1 1
5 983 1 1 7 LYS N N -2.772 -1.371 9.084 1.00 . A A . 7 LYS N 1 1
5 984 1 1 7 LYS NZ N -6.888 2.508 10.523 1.00 . A A . 7 LYS NZ 1 1
5 985 1 1 7 LYS O O -5.620 -3.033 10.438 1.00 . A A . 7 LYS O 1 1
5 986 1 1 8 LYS C C -4.405 -5.795 9.417 1.00 . A A . 8 LYS C 1 1
5 987 1 1 8 LYS CA C -5.008 -4.820 8.404 1.00 . A A . 8 LYS CA 1 1
5 988 1 1 8 LYS CB C -4.769 -5.285 6.966 1.00 . A A . 8 LYS CB 1 1
5 989 1 1 8 LYS CD C -5.248 -7.089 5.260 1.00 . A A . 8 LYS CD 1 1
5 990 1 1 8 LYS CE C -3.791 -7.157 4.801 1.00 . A A . 8 LYS CE 1 1
5 991 1 1 8 LYS CG C -5.346 -6.684 6.734 1.00 . A A . 8 LYS CG 1 1
5 992 1 1 8 LYS H H -3.773 -3.158 7.894 1.00 . A A . 8 LYS H 1 1
5 993 1 1 8 LYS HA H -6.082 -4.770 8.576 1.00 . A A . 8 LYS HA 1 1
5 994 1 1 8 LYS HB2 H -5.245 -4.582 6.282 1.00 . A A . 8 LYS HB2 1 1
5 995 1 1 8 LYS HB3 H -3.698 -5.301 6.761 1.00 . A A . 8 LYS HB3 1 1
5 996 1 1 8 LYS HD2 H -5.705 -8.072 5.142 1.00 . A A . 8 LYS HD2 1 1
5 997 1 1 8 LYS HD3 H -5.786 -6.369 4.644 1.00 . A A . 8 LYS HD3 1 1
5 998 1 1 8 LYS HE2 H -3.339 -6.170 4.899 1.00 . A A . 8 LYS HE2 1 1
5 999 1 1 8 LYS HE3 H -3.247 -7.857 5.436 1.00 . A A . 8 LYS HE3 1 1
5 1000 1 1 8 LYS HG2 H -4.796 -7.405 7.340 1.00 . A A . 8 LYS HG2 1 1
5 1001 1 1 8 LYS HG3 H -6.394 -6.691 7.030 1.00 . A A . 8 LYS HG3 1 1
5 1002 1 1 8 LYS HZ1 H -2.728 -7.647 3.115 1.00 . A A . 8 LYS HZ1 1 1
5 1003 1 1 8 LYS HZ2 H -4.110 -8.518 3.301 1.00 . A A . 8 LYS HZ2 1 1
5 1004 1 1 8 LYS HZ3 H -4.182 -6.956 2.794 1.00 . A A . 8 LYS HZ3 1 1
5 1005 1 1 8 LYS N N -4.443 -3.489 8.574 1.00 . A A . 8 LYS N 1 1
5 1006 1 1 8 LYS NZ N -3.696 -7.601 3.400 1.00 . A A . 8 LYS NZ 1 1
5 1007 1 1 8 LYS O O -5.080 -6.726 9.850 1.00 . A A . 8 LYS O 1 1
5 1008 1 1 9 VAL C C -3.001 -6.073 12.179 1.00 . A A . 9 VAL C 1 1
5 1009 1 1 9 VAL CA C -2.484 -6.434 10.789 1.00 . A A . 9 VAL CA 1 1
5 1010 1 1 9 VAL CB C -0.967 -6.218 10.703 1.00 . A A . 9 VAL CB 1 1
5 1011 1 1 9 VAL CG1 C -0.240 -6.898 11.862 1.00 . A A . 9 VAL CG1 1 1
5 1012 1 1 9 VAL CG2 C -0.437 -6.803 9.394 1.00 . A A . 9 VAL CG2 1 1
5 1013 1 1 9 VAL H H -2.619 -4.825 9.398 1.00 . A A . 9 VAL H 1 1
5 1014 1 1 9 VAL HA H -2.712 -7.480 10.587 1.00 . A A . 9 VAL HA 1 1
5 1015 1 1 9 VAL HB H -0.753 -5.150 10.737 1.00 . A A . 9 VAL HB 1 1
5 1016 1 1 9 VAL HG11 H 0.835 -6.758 11.750 1.00 . A A . 9 VAL HG11 1 1
5 1017 1 1 9 VAL HG12 H -0.552 -6.453 12.807 1.00 . A A . 9 VAL HG12 1 1
5 1018 1 1 9 VAL HG13 H -0.472 -7.963 11.872 1.00 . A A . 9 VAL HG13 1 1
5 1019 1 1 9 VAL HG21 H -0.639 -7.873 9.360 1.00 . A A . 9 VAL HG21 1 1
5 1020 1 1 9 VAL HG22 H -0.928 -6.320 8.548 1.00 . A A . 9 VAL HG22 1 1
5 1021 1 1 9 VAL HG23 H 0.638 -6.634 9.323 1.00 . A A . 9 VAL HG23 1 1
5 1022 1 1 9 VAL N N -3.142 -5.587 9.803 1.00 . A A . 9 VAL N 1 1
5 1023 1 1 9 VAL O O -3.197 -6.959 13.008 1.00 . A A . 9 VAL O 1 1
5 1024 1 1 10 VAL C C -5.223 -4.786 13.838 1.00 . A A . 10 VAL C 1 1
5 1025 1 1 10 VAL CA C -3.764 -4.340 13.722 1.00 . A A . 10 VAL CA 1 1
5 1026 1 1 10 VAL CB C -3.647 -2.813 13.815 1.00 . A A . 10 VAL CB 1 1
5 1027 1 1 10 VAL CG1 C -4.364 -2.265 15.048 1.00 . A A . 10 VAL CG1 1 1
5 1028 1 1 10 VAL CG2 C -2.176 -2.412 13.897 1.00 . A A . 10 VAL CG2 1 1
5 1029 1 1 10 VAL H H -3.014 -4.088 11.742 1.00 . A A . 10 VAL H 1 1
5 1030 1 1 10 VAL HA H -3.199 -4.794 14.536 1.00 . A A . 10 VAL HA 1 1
5 1031 1 1 10 VAL HB H -4.090 -2.364 12.925 1.00 . A A . 10 VAL HB 1 1
5 1032 1 1 10 VAL HG11 H -3.959 -2.733 15.945 1.00 . A A . 10 VAL HG11 1 1
5 1033 1 1 10 VAL HG12 H -4.222 -1.186 15.107 1.00 . A A . 10 VAL HG12 1 1
5 1034 1 1 10 VAL HG13 H -5.431 -2.476 14.983 1.00 . A A . 10 VAL HG13 1 1
5 1035 1 1 10 VAL HG21 H -1.634 -2.777 13.023 1.00 . A A . 10 VAL HG21 1 1
5 1036 1 1 10 VAL HG22 H -2.098 -1.326 13.932 1.00 . A A . 10 VAL HG22 1 1
5 1037 1 1 10 VAL HG23 H -1.736 -2.837 14.800 1.00 . A A . 10 VAL HG23 1 1
5 1038 1 1 10 VAL N N -3.226 -4.784 12.442 1.00 . A A . 10 VAL N 1 1
5 1039 1 1 10 VAL O O -5.707 -5.025 14.943 1.00 . A A . 10 VAL O 1 1
5 1040 1 1 11 GLY C C -7.440 -6.783 13.200 1.00 . A A . 11 GLY C 1 1
5 1041 1 1 11 GLY CA C -7.312 -5.346 12.704 1.00 . A A . 11 GLY CA 1 1
5 1042 1 1 11 GLY H H -5.498 -4.676 11.822 1.00 . A A . 11 GLY H 1 1
5 1043 1 1 11 GLY HA2 H -7.901 -4.690 13.345 1.00 . A A . 11 GLY HA2 1 1
5 1044 1 1 11 GLY HA3 H -7.694 -5.289 11.686 1.00 . A A . 11 GLY HA3 1 1
5 1045 1 1 11 GLY N N -5.927 -4.904 12.709 1.00 . A A . 11 GLY N 1 1
5 1046 1 1 11 GLY O O -8.470 -7.145 13.767 1.00 . A A . 11 GLY O 1 1
5 1047 1 1 12 ALA C C -6.274 -9.018 14.996 1.00 . A A . 12 ALA C 1 1
5 1048 1 1 12 ALA CA C -6.397 -8.978 13.473 1.00 . A A . 12 ALA CA 1 1
5 1049 1 1 12 ALA CB C -5.237 -9.723 12.815 1.00 . A A . 12 ALA CB 1 1
5 1050 1 1 12 ALA H H -5.592 -7.264 12.502 1.00 . A A . 12 ALA H 1 1
5 1051 1 1 12 ALA HA H -7.332 -9.454 13.179 1.00 . A A . 12 ALA HA 1 1
5 1052 1 1 12 ALA HB1 H -4.291 -9.263 13.101 1.00 . A A . 12 ALA HB1 1 1
5 1053 1 1 12 ALA HB2 H -5.242 -10.764 13.139 1.00 . A A . 12 ALA HB2 1 1
5 1054 1 1 12 ALA HB3 H -5.348 -9.682 11.732 1.00 . A A . 12 ALA HB3 1 1
5 1055 1 1 12 ALA N N -6.403 -7.603 12.997 1.00 . A A . 12 ALA N 1 1
5 1056 1 1 12 ALA O O -6.722 -9.973 15.630 1.00 . A A . 12 ALA O 1 1
5 1057 1 1 13 LEU C C -6.806 -7.303 17.657 1.00 . A A . 13 LEU C 1 1
5 1058 1 1 13 LEU CA C -5.526 -7.860 17.029 1.00 . A A . 13 LEU CA 1 1
5 1059 1 1 13 LEU CB C -4.333 -6.958 17.367 1.00 . A A . 13 LEU CB 1 1
5 1060 1 1 13 LEU CD1 C -1.918 -6.428 17.034 1.00 . A A . 13 LEU CD1 1 1
5 1061 1 1 13 LEU CD2 C -2.627 -8.806 17.098 1.00 . A A . 13 LEU CD2 1 1
5 1062 1 1 13 LEU CG C -3.042 -7.400 16.671 1.00 . A A . 13 LEU CG 1 1
5 1063 1 1 13 LEU H H -5.293 -7.239 15.012 1.00 . A A . 13 LEU H 1 1
5 1064 1 1 13 LEU HA H -5.346 -8.851 17.444 1.00 . A A . 13 LEU HA 1 1
5 1065 1 1 13 LEU HB2 H -4.561 -5.939 17.057 1.00 . A A . 13 LEU HB2 1 1
5 1066 1 1 13 LEU HB3 H -4.176 -6.968 18.447 1.00 . A A . 13 LEU HB3 1 1
5 1067 1 1 13 LEU HD11 H -1.761 -6.435 18.113 1.00 . A A . 13 LEU HD11 1 1
5 1068 1 1 13 LEU HD12 H -0.998 -6.735 16.535 1.00 . A A . 13 LEU HD12 1 1
5 1069 1 1 13 LEU HD13 H -2.186 -5.424 16.707 1.00 . A A . 13 LEU HD13 1 1
5 1070 1 1 13 LEU HD21 H -3.382 -9.529 16.786 1.00 . A A . 13 LEU HD21 1 1
5 1071 1 1 13 LEU HD22 H -1.675 -9.061 16.634 1.00 . A A . 13 LEU HD22 1 1
5 1072 1 1 13 LEU HD23 H -2.513 -8.844 18.181 1.00 . A A . 13 LEU HD23 1 1
5 1073 1 1 13 LEU HG H -3.179 -7.382 15.591 1.00 . A A . 13 LEU HG 1 1
5 1074 1 1 13 LEU N N -5.666 -7.983 15.584 1.00 . A A . 13 LEU N 1 1
5 1075 1 1 13 LEU O O -6.839 -7.052 18.860 1.00 . A A . 13 LEU O 1 1
5 1076 1 1 14 GLY C C -9.057 -5.024 17.399 1.00 . A A . 14 GLY C 1 1
5 1077 1 1 14 GLY CA C -9.114 -6.549 17.321 1.00 . A A . 14 GLY CA 1 1
5 1078 1 1 14 GLY H H -7.782 -7.361 15.880 1.00 . A A . 14 GLY H 1 1
5 1079 1 1 14 GLY HA2 H -9.904 -6.834 16.627 1.00 . A A . 14 GLY HA2 1 1
5 1080 1 1 14 GLY HA3 H -9.341 -6.951 18.309 1.00 . A A . 14 GLY HA3 1 1
5 1081 1 1 14 GLY N N -7.857 -7.112 16.855 1.00 . A A . 14 GLY N 1 1
5 1082 1 1 14 GLY O O -9.983 -4.395 17.912 1.00 . A A . 14 GLY O 1 1
5 1083 1 1 15 NH2 HN1 H -7.242 -4.957 16.476 1.00 . A A . 15 NH2 HN1 1 1
5 1084 1 1 15 NH2 HN2 H -7.910 -3.409 16.942 1.00 . A A . 15 NH2 HN2 1 1
5 1085 1 1 15 NH2 N N -7.982 -4.415 16.899 1.00 . A A . 15 NH2 N 1 1
6 1086 1 1 1 GLY C C 1.856 2.431 1.453 1.00 . A A . 1 GLY C 1 1
6 1087 1 1 1 GLY CA C 1.464 3.693 0.704 1.00 . A A . 1 GLY CA 1 1
6 1088 1 1 1 GLY H1 H 1.366 4.379 -1.223 1.00 . A A . 1 GLY H1 1 1
6 1089 1 1 1 GLY H2 H 1.039 2.769 -1.074 1.00 . A A . 1 GLY H2 1 1
6 1090 1 1 1 GLY H3 H 2.590 3.309 -0.958 1.00 . A A . 1 GLY H3 1 1
6 1091 1 1 1 GLY HA2 H 2.091 4.516 1.048 1.00 . A A . 1 GLY HA2 1 1
6 1092 1 1 1 GLY HA3 H 0.422 3.930 0.921 1.00 . A A . 1 GLY HA3 1 1
6 1093 1 1 1 GLY N N 1.626 3.525 -0.749 1.00 . A A . 1 GLY N 1 1
6 1094 1 1 1 GLY O O 2.462 1.527 0.875 1.00 . A A . 1 GLY O 1 1
6 1095 1 1 2 LEU C C 0.830 1.063 4.727 1.00 . A A . 2 LEU C 1 1
6 1096 1 1 2 LEU CA C 1.834 1.215 3.581 1.00 . A A . 2 LEU CA 1 1
6 1097 1 1 2 LEU CB C 3.252 1.397 4.132 1.00 . A A . 2 LEU CB 1 1
6 1098 1 1 2 LEU CD1 C 3.674 -1.085 4.358 1.00 . A A . 2 LEU CD1 1 1
6 1099 1 1 2 LEU CD2 C 5.091 0.541 5.576 1.00 . A A . 2 LEU CD2 1 1
6 1100 1 1 2 LEU CG C 3.675 0.264 5.076 1.00 . A A . 2 LEU CG 1 1
6 1101 1 1 2 LEU H H 1.017 3.138 3.157 1.00 . A A . 2 LEU H 1 1
6 1102 1 1 2 LEU HA H 1.792 0.315 2.970 1.00 . A A . 2 LEU HA 1 1
6 1103 1 1 2 LEU HB2 H 3.956 1.450 3.302 1.00 . A A . 2 LEU HB2 1 1
6 1104 1 1 2 LEU HB3 H 3.281 2.335 4.686 1.00 . A A . 2 LEU HB3 1 1
6 1105 1 1 2 LEU HD11 H 4.332 -1.035 3.491 1.00 . A A . 2 LEU HD11 1 1
6 1106 1 1 2 LEU HD12 H 4.037 -1.854 5.039 1.00 . A A . 2 LEU HD12 1 1
6 1107 1 1 2 LEU HD13 H 2.662 -1.337 4.040 1.00 . A A . 2 LEU HD13 1 1
6 1108 1 1 2 LEU HD21 H 5.402 -0.259 6.248 1.00 . A A . 2 LEU HD21 1 1
6 1109 1 1 2 LEU HD22 H 5.774 0.589 4.728 1.00 . A A . 2 LEU HD22 1 1
6 1110 1 1 2 LEU HD23 H 5.108 1.490 6.112 1.00 . A A . 2 LEU HD23 1 1
6 1111 1 1 2 LEU HG H 3.004 0.221 5.934 1.00 . A A . 2 LEU HG 1 1
6 1112 1 1 2 LEU N N 1.515 2.363 2.743 1.00 . A A . 2 LEU N 1 1
6 1113 1 1 2 LEU O O 0.595 -0.051 5.194 1.00 . A A . 2 LEU O 1 1
6 1114 1 1 3 PHE C C -1.925 1.200 6.105 1.00 . A A . 3 PHE C 1 1
6 1115 1 1 3 PHE CA C -0.729 2.119 6.279 1.00 . A A . 3 PHE CA 1 1
6 1116 1 1 3 PHE CB C -1.129 3.520 6.739 1.00 . A A . 3 PHE CB 1 1
6 1117 1 1 3 PHE CD1 C -0.207 3.844 9.044 1.00 . A A . 3 PHE CD1 1 1
6 1118 1 1 3 PHE CD2 C 0.881 4.992 7.202 1.00 . A A . 3 PHE CD2 1 1
6 1119 1 1 3 PHE CE1 C 0.712 4.404 9.940 1.00 . A A . 3 PHE CE1 1 1
6 1120 1 1 3 PHE CE2 C 1.798 5.558 8.097 1.00 . A A . 3 PHE CE2 1 1
6 1121 1 1 3 PHE CG C -0.123 4.139 7.678 1.00 . A A . 3 PHE CG 1 1
6 1122 1 1 3 PHE CZ C 1.714 5.263 9.465 1.00 . A A . 3 PHE CZ 1 1
6 1123 1 1 3 PHE H H 0.435 3.064 4.775 1.00 . A A . 3 PHE H 1 1
6 1124 1 1 3 PHE HA H -0.187 1.687 7.119 1.00 . A A . 3 PHE HA 1 1
6 1125 1 1 3 PHE HB2 H -1.277 4.165 5.872 1.00 . A A . 3 PHE HB2 1 1
6 1126 1 1 3 PHE HB3 H -2.080 3.453 7.265 1.00 . A A . 3 PHE HB3 1 1
6 1127 1 1 3 PHE HD1 H -0.983 3.182 9.401 1.00 . A A . 3 PHE HD1 1 1
6 1128 1 1 3 PHE HD2 H 0.944 5.211 6.145 1.00 . A A . 3 PHE HD2 1 1
6 1129 1 1 3 PHE HE1 H 0.648 4.176 10.993 1.00 . A A . 3 PHE HE1 1 1
6 1130 1 1 3 PHE HE2 H 2.572 6.221 7.740 1.00 . A A . 3 PHE HE2 1 1
6 1131 1 1 3 PHE HZ H 2.422 5.699 10.153 1.00 . A A . 3 PHE HZ 1 1
6 1132 1 1 3 PHE N N 0.228 2.164 5.183 1.00 . A A . 3 PHE N 1 1
6 1133 1 1 3 PHE O O -2.450 0.685 7.091 1.00 . A A . 3 PHE O 1 1
6 1134 1 1 4 ASP C C -3.136 -1.365 4.960 1.00 . A A . 4 ASP C 1 1
6 1135 1 1 4 ASP CA C -3.474 0.085 4.622 1.00 . A A . 4 ASP CA 1 1
6 1136 1 1 4 ASP CB C -3.987 0.225 3.187 1.00 . A A . 4 ASP CB 1 1
6 1137 1 1 4 ASP CG C -4.656 1.573 2.924 1.00 . A A . 4 ASP CG 1 1
6 1138 1 1 4 ASP H H -1.918 1.438 4.080 1.00 . A A . 4 ASP H 1 1
6 1139 1 1 4 ASP HA H -4.273 0.390 5.298 1.00 . A A . 4 ASP HA 1 1
6 1140 1 1 4 ASP HB2 H -3.155 0.087 2.496 1.00 . A A . 4 ASP HB2 1 1
6 1141 1 1 4 ASP HB3 H -4.719 -0.561 3.005 1.00 . A A . 4 ASP HB3 1 1
6 1142 1 1 4 ASP N N -2.360 0.980 4.865 1.00 . A A . 4 ASP N 1 1
6 1143 1 1 4 ASP O O -4.017 -2.144 5.322 1.00 . A A . 4 ASP O 1 1
6 1144 1 1 4 ASP OD1 O -4.780 2.373 3.878 1.00 . A A . 4 ASP OD1 1 1
6 1145 1 1 4 ASP OD2 O -5.046 1.797 1.756 1.00 . A A . 4 ASP OD2 1 1
6 1146 1 1 5 ILE C C -1.173 -3.155 6.704 1.00 . A A . 5 ILE C 1 1
6 1147 1 1 5 ILE CA C -1.368 -3.050 5.191 1.00 . A A . 5 ILE CA 1 1
6 1148 1 1 5 ILE CB C -0.055 -3.320 4.443 1.00 . A A . 5 ILE CB 1 1
6 1149 1 1 5 ILE CD1 C 0.947 -3.508 2.112 1.00 . A A . 5 ILE CD1 1 1
6 1150 1 1 5 ILE CG1 C -0.334 -3.360 2.934 1.00 . A A . 5 ILE CG1 1 1
6 1151 1 1 5 ILE CG2 C 0.566 -4.642 4.913 1.00 . A A . 5 ILE CG2 1 1
6 1152 1 1 5 ILE H H -1.176 -1.049 4.510 1.00 . A A . 5 ILE H 1 1
6 1153 1 1 5 ILE HA H -2.106 -3.795 4.894 1.00 . A A . 5 ILE HA 1 1
6 1154 1 1 5 ILE HB H 0.636 -2.503 4.649 1.00 . A A . 5 ILE HB 1 1
6 1155 1 1 5 ILE HD11 H 1.411 -4.474 2.311 1.00 . A A . 5 ILE HD11 1 1
6 1156 1 1 5 ILE HD12 H 0.704 -3.449 1.051 1.00 . A A . 5 ILE HD12 1 1
6 1157 1 1 5 ILE HD13 H 1.645 -2.710 2.366 1.00 . A A . 5 ILE HD13 1 1
6 1158 1 1 5 ILE HG12 H -1.001 -4.193 2.711 1.00 . A A . 5 ILE HG12 1 1
6 1159 1 1 5 ILE HG13 H -0.827 -2.435 2.637 1.00 . A A . 5 ILE HG13 1 1
6 1160 1 1 5 ILE HG21 H 1.509 -4.815 4.394 1.00 . A A . 5 ILE HG21 1 1
6 1161 1 1 5 ILE HG22 H 0.766 -4.596 5.983 1.00 . A A . 5 ILE HG22 1 1
6 1162 1 1 5 ILE HG23 H -0.115 -5.468 4.709 1.00 . A A . 5 ILE HG23 1 1
6 1163 1 1 5 ILE N N -1.850 -1.723 4.845 1.00 . A A . 5 ILE N 1 1
6 1164 1 1 5 ILE O O -1.482 -4.189 7.296 1.00 . A A . 5 ILE O 1 1
6 1165 1 1 6 VAL C C -1.747 -2.149 9.529 1.00 . A A . 6 VAL C 1 1
6 1166 1 1 6 VAL CA C -0.422 -2.099 8.773 1.00 . A A . 6 VAL CA 1 1
6 1167 1 1 6 VAL CB C 0.376 -0.847 9.157 1.00 . A A . 6 VAL CB 1 1
6 1168 1 1 6 VAL CG1 C 0.608 -0.794 10.668 1.00 . A A . 6 VAL CG1 1 1
6 1169 1 1 6 VAL CG2 C 1.735 -0.853 8.452 1.00 . A A . 6 VAL CG2 1 1
6 1170 1 1 6 VAL H H -0.426 -1.263 6.809 1.00 . A A . 6 VAL H 1 1
6 1171 1 1 6 VAL HA H 0.156 -2.986 9.032 1.00 . A A . 6 VAL HA 1 1
6 1172 1 1 6 VAL HB H -0.178 0.039 8.848 1.00 . A A . 6 VAL HB 1 1
6 1173 1 1 6 VAL HG11 H 1.210 0.080 10.915 1.00 . A A . 6 VAL HG11 1 1
6 1174 1 1 6 VAL HG12 H -0.349 -0.715 11.186 1.00 . A A . 6 VAL HG12 1 1
6 1175 1 1 6 VAL HG13 H 1.129 -1.693 10.995 1.00 . A A . 6 VAL HG13 1 1
6 1176 1 1 6 VAL HG21 H 1.593 -0.866 7.371 1.00 . A A . 6 VAL HG21 1 1
6 1177 1 1 6 VAL HG22 H 2.292 0.043 8.725 1.00 . A A . 6 VAL HG22 1 1
6 1178 1 1 6 VAL HG23 H 2.303 -1.735 8.750 1.00 . A A . 6 VAL HG23 1 1
6 1179 1 1 6 VAL N N -0.663 -2.092 7.333 1.00 . A A . 6 VAL N 1 1
6 1180 1 1 6 VAL O O -1.862 -2.852 10.533 1.00 . A A . 6 VAL O 1 1
6 1181 1 1 7 LYS C C -4.762 -2.758 9.576 1.00 . A A . 7 LYS C 1 1
6 1182 1 1 7 LYS CA C -4.071 -1.402 9.693 1.00 . A A . 7 LYS CA 1 1
6 1183 1 1 7 LYS CB C -4.924 -0.281 9.093 1.00 . A A . 7 LYS CB 1 1
6 1184 1 1 7 LYS CD C -5.096 2.227 8.833 1.00 . A A . 7 LYS CD 1 1
6 1185 1 1 7 LYS CE C -6.597 2.212 9.129 1.00 . A A . 7 LYS CE 1 1
6 1186 1 1 7 LYS CG C -4.389 1.076 9.551 1.00 . A A . 7 LYS CG 1 1
6 1187 1 1 7 LYS H H -2.614 -0.836 8.239 1.00 . A A . 7 LYS H 1 1
6 1188 1 1 7 LYS HA H -3.937 -1.197 10.755 1.00 . A A . 7 LYS HA 1 1
6 1189 1 1 7 LYS HB2 H -4.890 -0.348 8.005 1.00 . A A . 7 LYS HB2 1 1
6 1190 1 1 7 LYS HB3 H -5.955 -0.391 9.430 1.00 . A A . 7 LYS HB3 1 1
6 1191 1 1 7 LYS HD2 H -4.671 3.171 9.176 1.00 . A A . 7 LYS HD2 1 1
6 1192 1 1 7 LYS HD3 H -4.931 2.135 7.760 1.00 . A A . 7 LYS HD3 1 1
6 1193 1 1 7 LYS HE2 H -7.027 1.274 8.782 1.00 . A A . 7 LYS HE2 1 1
6 1194 1 1 7 LYS HE3 H -6.746 2.290 10.206 1.00 . A A . 7 LYS HE3 1 1
6 1195 1 1 7 LYS HG2 H -4.533 1.174 10.627 1.00 . A A . 7 LYS HG2 1 1
6 1196 1 1 7 LYS HG3 H -3.321 1.142 9.344 1.00 . A A . 7 LYS HG3 1 1
6 1197 1 1 7 LYS HZ1 H -6.892 4.215 8.779 1.00 . A A . 7 LYS HZ1 1 1
6 1198 1 1 7 LYS HZ2 H -7.155 3.271 7.462 1.00 . A A . 7 LYS HZ2 1 1
6 1199 1 1 7 LYS HZ3 H -8.267 3.316 8.663 1.00 . A A . 7 LYS HZ3 1 1
6 1200 1 1 7 LYS N N -2.759 -1.411 9.057 1.00 . A A . 7 LYS N 1 1
6 1201 1 1 7 LYS NZ N -7.278 3.338 8.462 1.00 . A A . 7 LYS NZ 1 1
6 1202 1 1 7 LYS O O -5.586 -3.098 10.423 1.00 . A A . 7 LYS O 1 1
6 1203 1 1 8 LYS C C -4.408 -5.846 9.359 1.00 . A A . 8 LYS C 1 1
6 1204 1 1 8 LYS CA C -5.007 -4.861 8.355 1.00 . A A . 8 LYS CA 1 1
6 1205 1 1 8 LYS CB C -4.758 -5.312 6.914 1.00 . A A . 8 LYS CB 1 1
6 1206 1 1 8 LYS CD C -5.251 -7.077 5.176 1.00 . A A . 8 LYS CD 1 1
6 1207 1 1 8 LYS CE C -3.783 -7.202 4.761 1.00 . A A . 8 LYS CE 1 1
6 1208 1 1 8 LYS CG C -5.372 -6.691 6.653 1.00 . A A . 8 LYS CG 1 1
6 1209 1 1 8 LYS H H -3.769 -3.194 7.856 1.00 . A A . 8 LYS H 1 1
6 1210 1 1 8 LYS HA H -6.082 -4.810 8.523 1.00 . A A . 8 LYS HA 1 1
6 1211 1 1 8 LYS HB2 H -5.211 -4.587 6.236 1.00 . A A . 8 LYS HB2 1 1
6 1212 1 1 8 LYS HB3 H -3.685 -5.356 6.732 1.00 . A A . 8 LYS HB3 1 1
6 1213 1 1 8 LYS HD2 H -5.750 -8.034 5.017 1.00 . A A . 8 LYS HD2 1 1
6 1214 1 1 8 LYS HD3 H -5.741 -6.320 4.563 1.00 . A A . 8 LYS HD3 1 1
6 1215 1 1 8 LYS HE2 H -3.282 -6.241 4.886 1.00 . A A . 8 LYS HE2 1 1
6 1216 1 1 8 LYS HE3 H -3.293 -7.934 5.403 1.00 . A A . 8 LYS HE3 1 1
6 1217 1 1 8 LYS HG2 H -4.866 -7.443 7.258 1.00 . A A . 8 LYS HG2 1 1
6 1218 1 1 8 LYS HG3 H -6.427 -6.666 6.925 1.00 . A A . 8 LYS HG3 1 1
6 1219 1 1 8 LYS HZ1 H -2.694 -7.705 3.090 1.00 . A A . 8 LYS HZ1 1 1
6 1220 1 1 8 LYS HZ2 H -4.111 -8.522 3.217 1.00 . A A . 8 LYS HZ2 1 1
6 1221 1 1 8 LYS HZ3 H -4.114 -6.951 2.748 1.00 . A A . 8 LYS HZ3 1 1
6 1222 1 1 8 LYS N N -4.437 -3.533 8.534 1.00 . A A . 8 LYS N 1 1
6 1223 1 1 8 LYS NZ N -3.666 -7.625 3.353 1.00 . A A . 8 LYS NZ 1 1
6 1224 1 1 8 LYS O O -5.082 -6.787 9.778 1.00 . A A . 8 LYS O 1 1
6 1225 1 1 9 VAL C C -2.988 -6.147 12.130 1.00 . A A . 9 VAL C 1 1
6 1226 1 1 9 VAL CA C -2.488 -6.498 10.729 1.00 . A A . 9 VAL CA 1 1
6 1227 1 1 9 VAL CB C -0.971 -6.293 10.636 1.00 . A A . 9 VAL CB 1 1
6 1228 1 1 9 VAL CG1 C -0.250 -7.002 11.781 1.00 . A A . 9 VAL CG1 1 1
6 1229 1 1 9 VAL CG2 C -0.451 -6.849 9.309 1.00 . A A . 9 VAL CG2 1 1
6 1230 1 1 9 VAL H H -2.627 -4.867 9.363 1.00 . A A . 9 VAL H 1 1
6 1231 1 1 9 VAL HA H -2.725 -7.542 10.523 1.00 . A A . 9 VAL HA 1 1
6 1232 1 1 9 VAL HB H -0.745 -5.228 10.689 1.00 . A A . 9 VAL HB 1 1
6 1233 1 1 9 VAL HG11 H -0.528 -6.549 12.731 1.00 . A A . 9 VAL HG11 1 1
6 1234 1 1 9 VAL HG12 H -0.510 -8.061 11.785 1.00 . A A . 9 VAL HG12 1 1
6 1235 1 1 9 VAL HG13 H 0.828 -6.904 11.653 1.00 . A A . 9 VAL HG13 1 1
6 1236 1 1 9 VAL HG21 H -0.927 -6.331 8.477 1.00 . A A . 9 VAL HG21 1 1
6 1237 1 1 9 VAL HG22 H 0.627 -6.700 9.247 1.00 . A A . 9 VAL HG22 1 1
6 1238 1 1 9 VAL HG23 H -0.675 -7.913 9.244 1.00 . A A . 9 VAL HG23 1 1
6 1239 1 1 9 VAL N N -3.148 -5.640 9.753 1.00 . A A . 9 VAL N 1 1
6 1240 1 1 9 VAL O O -3.185 -7.040 12.951 1.00 . A A . 9 VAL O 1 1
6 1241 1 1 10 VAL C C -5.174 -4.840 13.828 1.00 . A A . 10 VAL C 1 1
6 1242 1 1 10 VAL CA C -3.715 -4.404 13.692 1.00 . A A . 10 VAL CA 1 1
6 1243 1 1 10 VAL CB C -3.585 -2.879 13.776 1.00 . A A . 10 VAL CB 1 1
6 1244 1 1 10 VAL CG1 C -4.291 -2.319 15.010 1.00 . A A . 10 VAL CG1 1 1
6 1245 1 1 10 VAL CG2 C -2.110 -2.490 13.854 1.00 . A A . 10 VAL CG2 1 1
6 1246 1 1 10 VAL H H -2.994 -4.161 11.699 1.00 . A A . 10 VAL H 1 1
6 1247 1 1 10 VAL HA H -3.140 -4.862 14.497 1.00 . A A . 10 VAL HA 1 1
6 1248 1 1 10 VAL HB H -4.033 -2.432 12.888 1.00 . A A . 10 VAL HB 1 1
6 1249 1 1 10 VAL HG11 H -3.892 -2.795 15.906 1.00 . A A . 10 VAL HG11 1 1
6 1250 1 1 10 VAL HG12 H -4.129 -1.242 15.059 1.00 . A A . 10 VAL HG12 1 1
6 1251 1 1 10 VAL HG13 H -5.362 -2.513 14.946 1.00 . A A . 10 VAL HG13 1 1
6 1252 1 1 10 VAL HG21 H -1.575 -2.870 12.985 1.00 . A A . 10 VAL HG21 1 1
6 1253 1 1 10 VAL HG22 H -2.021 -1.404 13.886 1.00 . A A . 10 VAL HG22 1 1
6 1254 1 1 10 VAL HG23 H -1.665 -2.907 14.757 1.00 . A A . 10 VAL HG23 1 1
6 1255 1 1 10 VAL N N -3.197 -4.858 12.402 1.00 . A A . 10 VAL N 1 1
6 1256 1 1 10 VAL O O -5.647 -5.060 14.939 1.00 . A A . 10 VAL O 1 1
6 1257 1 1 11 GLY C C -7.433 -6.815 13.254 1.00 . A A . 11 GLY C 1 1
6 1258 1 1 11 GLY CA C -7.286 -5.391 12.721 1.00 . A A . 11 GLY CA 1 1
6 1259 1 1 11 GLY H H -5.475 -4.753 11.811 1.00 . A A . 11 GLY H 1 1
6 1260 1 1 11 GLY HA2 H -7.865 -4.714 13.349 1.00 . A A . 11 GLY HA2 1 1
6 1261 1 1 11 GLY HA3 H -7.674 -5.358 11.702 1.00 . A A . 11 GLY HA3 1 1
6 1262 1 1 11 GLY N N -5.893 -4.966 12.706 1.00 . A A . 11 GLY N 1 1
6 1263 1 1 11 GLY O O -8.467 -7.152 13.830 1.00 . A A . 11 GLY O 1 1
6 1264 1 1 12 ALA C C -6.313 -9.030 15.096 1.00 . A A . 12 ALA C 1 1
6 1265 1 1 12 ALA CA C -6.423 -9.017 13.569 1.00 . A A . 12 ALA CA 1 1
6 1266 1 1 12 ALA CB C -5.268 -9.788 12.937 1.00 . A A . 12 ALA CB 1 1
6 1267 1 1 12 ALA H H -5.588 -7.338 12.570 1.00 . A A . 12 ALA H 1 1
6 1268 1 1 12 ALA HA H -7.360 -9.493 13.281 1.00 . A A . 12 ALA HA 1 1
6 1269 1 1 12 ALA HB1 H -4.322 -9.339 13.239 1.00 . A A . 12 ALA HB1 1 1
6 1270 1 1 12 ALA HB2 H -5.303 -10.825 13.272 1.00 . A A . 12 ALA HB2 1 1
6 1271 1 1 12 ALA HB3 H -5.362 -9.756 11.852 1.00 . A A . 12 ALA HB3 1 1
6 1272 1 1 12 ALA N N -6.408 -7.653 13.068 1.00 . A A . 12 ALA N 1 1
6 1273 1 1 12 ALA O O -6.753 -9.979 15.743 1.00 . A A . 12 ALA O 1 1
6 1274 1 1 13 LEU C C -6.856 -7.242 17.735 1.00 . A A . 13 LEU C 1 1
6 1275 1 1 13 LEU CA C -5.586 -7.826 17.116 1.00 . A A . 13 LEU CA 1 1
6 1276 1 1 13 LEU CB C -4.381 -6.934 17.431 1.00 . A A . 13 LEU CB 1 1
6 1277 1 1 13 LEU CD1 C -1.971 -6.427 17.068 1.00 . A A . 13 LEU CD1 1 1
6 1278 1 1 13 LEU CD2 C -2.694 -8.799 17.194 1.00 . A A . 13 LEU CD2 1 1
6 1279 1 1 13 LEU CG C -3.101 -7.399 16.731 1.00 . A A . 13 LEU CG 1 1
6 1280 1 1 13 LEU H H -5.363 -7.234 15.090 1.00 . A A . 13 LEU H 1 1
6 1281 1 1 13 LEU HA H -5.415 -8.810 17.553 1.00 . A A . 13 LEU HA 1 1
6 1282 1 1 13 LEU HB2 H -4.605 -5.914 17.115 1.00 . A A . 13 LEU HB2 1 1
6 1283 1 1 13 LEU HB3 H -4.214 -6.930 18.508 1.00 . A A . 13 LEU HB3 1 1
6 1284 1 1 13 LEU HD11 H -1.060 -6.743 16.559 1.00 . A A . 13 LEU HD11 1 1
6 1285 1 1 13 LEU HD12 H -2.247 -5.425 16.736 1.00 . A A . 13 LEU HD12 1 1
6 1286 1 1 13 LEU HD13 H -1.799 -6.423 18.144 1.00 . A A . 13 LEU HD13 1 1
6 1287 1 1 13 LEU HD21 H -3.460 -9.520 16.910 1.00 . A A . 13 LEU HD21 1 1
6 1288 1 1 13 LEU HD22 H -1.754 -9.082 16.720 1.00 . A A . 13 LEU HD22 1 1
6 1289 1 1 13 LEU HD23 H -2.575 -8.806 18.277 1.00 . A A . 13 LEU HD23 1 1
6 1290 1 1 13 LEU HG H -3.254 -7.397 15.652 1.00 . A A . 13 LEU HG 1 1
6 1291 1 1 13 LEU N N -5.724 -7.976 15.673 1.00 . A A . 13 LEU N 1 1
6 1292 1 1 13 LEU O O -6.885 -6.959 18.933 1.00 . A A . 13 LEU O 1 1
6 1293 1 1 14 GLY C C -9.101 -4.946 17.377 1.00 . A A . 14 GLY C 1 1
6 1294 1 1 14 GLY CA C -9.158 -6.472 17.379 1.00 . A A . 14 GLY CA 1 1
6 1295 1 1 14 GLY H H -7.833 -7.332 15.959 1.00 . A A . 14 GLY H 1 1
6 1296 1 1 14 GLY HA2 H -9.961 -6.797 16.716 1.00 . A A . 14 GLY HA2 1 1
6 1297 1 1 14 GLY HA3 H -9.368 -6.813 18.393 1.00 . A A . 14 GLY HA3 1 1
6 1298 1 1 14 GLY N N -7.906 -7.061 16.929 1.00 . A A . 14 GLY N 1 1
6 1299 1 1 14 GLY O O -10.035 -4.288 17.836 1.00 . A A . 14 GLY O 1 1
6 1300 1 1 15 NH2 HN1 H -7.269 -4.930 16.486 1.00 . A A . 15 NH2 HN1 1 1
6 1301 1 1 15 NH2 HN2 H -7.943 -3.357 16.853 1.00 . A A . 15 NH2 HN2 1 1
6 1302 1 1 15 NH2 N N -8.017 -4.365 16.861 1.00 . A A . 15 NH2 N 1 1
7 1303 1 1 1 GLY C C 1.934 2.224 1.376 1.00 . A A . 1 GLY C 1 1
7 1304 1 1 1 GLY CA C 1.560 3.460 0.572 1.00 . A A . 1 GLY CA 1 1
7 1305 1 1 1 GLY H1 H 3.022 3.229 -0.840 1.00 . A A . 1 GLY H1 1 1
7 1306 1 1 1 GLY H2 H 1.763 4.167 -1.343 1.00 . A A . 1 GLY H2 1 1
7 1307 1 1 1 GLY H3 H 1.590 2.530 -1.245 1.00 . A A . 1 GLY H3 1 1
7 1308 1 1 1 GLY HA2 H 2.020 4.335 1.029 1.00 . A A . 1 GLY HA2 1 1
7 1309 1 1 1 GLY HA3 H 0.478 3.580 0.581 1.00 . A A . 1 GLY HA3 1 1
7 1310 1 1 1 GLY N N 2.019 3.341 -0.822 1.00 . A A . 1 GLY N 1 1
7 1311 1 1 1 GLY O O 2.553 1.298 0.852 1.00 . A A . 1 GLY O 1 1
7 1312 1 1 2 LEU C C 0.837 0.989 4.690 1.00 . A A . 2 LEU C 1 1
7 1313 1 1 2 LEU CA C 1.848 1.090 3.547 1.00 . A A . 2 LEU CA 1 1
7 1314 1 1 2 LEU CB C 3.263 1.292 4.107 1.00 . A A . 2 LEU CB 1 1
7 1315 1 1 2 LEU CD1 C 3.687 -1.175 4.461 1.00 . A A . 2 LEU CD1 1 1
7 1316 1 1 2 LEU CD2 C 5.094 0.511 5.611 1.00 . A A . 2 LEU CD2 1 1
7 1317 1 1 2 LEU CG C 3.681 0.211 5.108 1.00 . A A . 2 LEU CG 1 1
7 1318 1 1 2 LEU H H 1.048 2.999 3.027 1.00 . A A . 2 LEU H 1 1
7 1319 1 1 2 LEU HA H 1.823 0.166 2.971 1.00 . A A . 2 LEU HA 1 1
7 1320 1 1 2 LEU HB2 H 3.972 1.310 3.278 1.00 . A A . 2 LEU HB2 1 1
7 1321 1 1 2 LEU HB3 H 3.294 2.255 4.616 1.00 . A A . 2 LEU HB3 1 1
7 1322 1 1 2 LEU HD11 H 4.037 -1.911 5.184 1.00 . A A . 2 LEU HD11 1 1
7 1323 1 1 2 LEU HD12 H 2.678 -1.440 4.147 1.00 . A A . 2 LEU HD12 1 1
7 1324 1 1 2 LEU HD13 H 4.351 -1.177 3.597 1.00 . A A . 2 LEU HD13 1 1
7 1325 1 1 2 LEU HD21 H 5.106 1.495 6.081 1.00 . A A . 2 LEU HD21 1 1
7 1326 1 1 2 LEU HD22 H 5.385 -0.237 6.348 1.00 . A A . 2 LEU HD22 1 1
7 1327 1 1 2 LEU HD23 H 5.795 0.500 4.777 1.00 . A A . 2 LEU HD23 1 1
7 1328 1 1 2 LEU HG H 3.002 0.211 5.961 1.00 . A A . 2 LEU HG 1 1
7 1329 1 1 2 LEU N N 1.556 2.207 2.659 1.00 . A A . 2 LEU N 1 1
7 1330 1 1 2 LEU O O 0.604 -0.104 5.209 1.00 . A A . 2 LEU O 1 1
7 1331 1 1 3 PHE C C -1.925 1.196 6.061 1.00 . A A . 3 PHE C 1 1
7 1332 1 1 3 PHE CA C -0.722 2.121 6.187 1.00 . A A . 3 PHE CA 1 1
7 1333 1 1 3 PHE CB C -1.115 3.540 6.585 1.00 . A A . 3 PHE CB 1 1
7 1334 1 1 3 PHE CD1 C -0.203 3.970 8.882 1.00 . A A . 3 PHE CD1 1 1
7 1335 1 1 3 PHE CD2 C 0.892 5.023 6.987 1.00 . A A . 3 PHE CD2 1 1
7 1336 1 1 3 PHE CE1 C 0.718 4.569 9.752 1.00 . A A . 3 PHE CE1 1 1
7 1337 1 1 3 PHE CE2 C 1.814 5.623 7.857 1.00 . A A . 3 PHE CE2 1 1
7 1338 1 1 3 PHE CG C -0.115 4.197 7.502 1.00 . A A . 3 PHE CG 1 1
7 1339 1 1 3 PHE CZ C 1.727 5.396 9.238 1.00 . A A . 3 PHE CZ 1 1
7 1340 1 1 3 PHE H H 0.437 2.991 4.633 1.00 . A A . 3 PHE H 1 1
7 1341 1 1 3 PHE HA H -0.178 1.719 7.042 1.00 . A A . 3 PHE HA 1 1
7 1342 1 1 3 PHE HB2 H -1.248 4.144 5.687 1.00 . A A . 3 PHE HB2 1 1
7 1343 1 1 3 PHE HB3 H -2.070 3.498 7.108 1.00 . A A . 3 PHE HB3 1 1
7 1344 1 1 3 PHE HD1 H -0.985 3.331 9.265 1.00 . A A . 3 PHE HD1 1 1
7 1345 1 1 3 PHE HD2 H 0.962 5.192 5.922 1.00 . A A . 3 PHE HD2 1 1
7 1346 1 1 3 PHE HE1 H 0.651 4.389 10.815 1.00 . A A . 3 PHE HE1 1 1
7 1347 1 1 3 PHE HE2 H 2.593 6.257 7.459 1.00 . A A . 3 PHE HE2 1 1
7 1348 1 1 3 PHE HZ H 2.438 5.859 9.906 1.00 . A A . 3 PHE HZ 1 1
7 1349 1 1 3 PHE N N 0.232 2.113 5.089 1.00 . A A . 3 PHE N 1 1
7 1350 1 1 3 PHE O O -2.453 0.728 7.067 1.00 . A A . 3 PHE O 1 1
7 1351 1 1 4 ASP C C -3.144 -1.404 5.023 1.00 . A A . 4 ASP C 1 1
7 1352 1 1 4 ASP CA C -3.479 0.033 4.624 1.00 . A A . 4 ASP CA 1 1
7 1353 1 1 4 ASP CB C -3.988 0.116 3.181 1.00 . A A . 4 ASP CB 1 1
7 1354 1 1 4 ASP CG C -4.633 1.462 2.855 1.00 . A A . 4 ASP CG 1 1
7 1355 1 1 4 ASP H H -1.909 1.350 4.029 1.00 . A A . 4 ASP H 1 1
7 1356 1 1 4 ASP HA H -4.282 0.366 5.282 1.00 . A A . 4 ASP HA 1 1
7 1357 1 1 4 ASP HB2 H -3.160 -0.063 2.496 1.00 . A A . 4 ASP HB2 1 1
7 1358 1 1 4 ASP HB3 H -4.733 -0.665 3.029 1.00 . A A . 4 ASP HB3 1 1
7 1359 1 1 4 ASP N N -2.360 0.929 4.829 1.00 . A A . 4 ASP N 1 1
7 1360 1 1 4 ASP O O -4.028 -2.163 5.420 1.00 . A A . 4 ASP O 1 1
7 1361 1 1 4 ASP OD1 O -5.025 1.635 1.677 1.00 . A A . 4 ASP OD1 1 1
7 1362 1 1 4 ASP OD2 O -4.734 2.313 3.768 1.00 . A A . 4 ASP OD2 1 1
7 1363 1 1 5 ILE C C -1.188 -3.138 6.818 1.00 . A A . 5 ILE C 1 1
7 1364 1 1 5 ILE CA C -1.381 -3.086 5.303 1.00 . A A . 5 ILE CA 1 1
7 1365 1 1 5 ILE CB C -0.067 -3.382 4.567 1.00 . A A . 5 ILE CB 1 1
7 1366 1 1 5 ILE CD1 C 0.947 -3.645 2.251 1.00 . A A . 5 ILE CD1 1 1
7 1367 1 1 5 ILE CG1 C -0.337 -3.454 3.057 1.00 . A A . 5 ILE CG1 1 1
7 1368 1 1 5 ILE CG2 C 0.556 -4.688 5.070 1.00 . A A . 5 ILE CG2 1 1
7 1369 1 1 5 ILE H H -1.193 -1.110 4.552 1.00 . A A . 5 ILE H 1 1
7 1370 1 1 5 ILE HA H -2.117 -3.840 5.022 1.00 . A A . 5 ILE HA 1 1
7 1371 1 1 5 ILE HB H 0.632 -2.568 4.762 1.00 . A A . 5 ILE HB 1 1
7 1372 1 1 5 ILE HD11 H 1.393 -4.614 2.472 1.00 . A A . 5 ILE HD11 1 1
7 1373 1 1 5 ILE HD12 H 0.715 -3.601 1.187 1.00 . A A . 5 ILE HD12 1 1
7 1374 1 1 5 ILE HD13 H 1.659 -2.856 2.496 1.00 . A A . 5 ILE HD13 1 1
7 1375 1 1 5 ILE HG12 H -1.016 -4.280 2.847 1.00 . A A . 5 ILE HG12 1 1
7 1376 1 1 5 ILE HG13 H -0.801 -2.520 2.737 1.00 . A A . 5 ILE HG13 1 1
7 1377 1 1 5 ILE HG21 H 0.757 -4.622 6.139 1.00 . A A . 5 ILE HG21 1 1
7 1378 1 1 5 ILE HG22 H -0.133 -5.511 4.882 1.00 . A A . 5 ILE HG22 1 1
7 1379 1 1 5 ILE HG23 H 1.502 -4.871 4.560 1.00 . A A . 5 ILE HG23 1 1
7 1380 1 1 5 ILE N N -1.865 -1.772 4.913 1.00 . A A . 5 ILE N 1 1
7 1381 1 1 5 ILE O O -1.499 -4.149 7.447 1.00 . A A . 5 ILE O 1 1
7 1382 1 1 6 VAL C C -1.773 -2.056 9.596 1.00 . A A . 6 VAL C 1 1
7 1383 1 1 6 VAL CA C -0.440 -2.008 8.850 1.00 . A A . 6 VAL CA 1 1
7 1384 1 1 6 VAL CB C 0.330 -0.733 9.207 1.00 . A A . 6 VAL CB 1 1
7 1385 1 1 6 VAL CG1 C 0.520 -0.620 10.720 1.00 . A A . 6 VAL CG1 1 1
7 1386 1 1 6 VAL CG2 C 1.705 -0.740 8.541 1.00 . A A . 6 VAL CG2 1 1
7 1387 1 1 6 VAL H H -0.443 -1.243 6.856 1.00 . A A . 6 VAL H 1 1
7 1388 1 1 6 VAL HA H 0.153 -2.874 9.144 1.00 . A A . 6 VAL HA 1 1
7 1389 1 1 6 VAL HB H -0.228 0.134 8.855 1.00 . A A . 6 VAL HB 1 1
7 1390 1 1 6 VAL HG11 H -0.448 -0.529 11.213 1.00 . A A . 6 VAL HG11 1 1
7 1391 1 1 6 VAL HG12 H 1.033 -1.504 11.100 1.00 . A A . 6 VAL HG12 1 1
7 1392 1 1 6 VAL HG13 H 1.110 0.270 10.939 1.00 . A A . 6 VAL HG13 1 1
7 1393 1 1 6 VAL HG21 H 2.233 0.178 8.799 1.00 . A A . 6 VAL HG21 1 1
7 1394 1 1 6 VAL HG22 H 2.279 -1.598 8.889 1.00 . A A . 6 VAL HG22 1 1
7 1395 1 1 6 VAL HG23 H 1.593 -0.795 7.458 1.00 . A A . 6 VAL HG23 1 1
7 1396 1 1 6 VAL N N -0.678 -2.054 7.412 1.00 . A A . 6 VAL N 1 1
7 1397 1 1 6 VAL O O -1.888 -2.741 10.611 1.00 . A A . 6 VAL O 1 1
7 1398 1 1 7 LYS C C -4.783 -2.690 9.613 1.00 . A A . 7 LYS C 1 1
7 1399 1 1 7 LYS CA C -4.099 -1.330 9.729 1.00 . A A . 7 LYS CA 1 1
7 1400 1 1 7 LYS CB C -4.955 -0.220 9.116 1.00 . A A . 7 LYS CB 1 1
7 1401 1 1 7 LYS CD C -5.110 2.287 8.800 1.00 . A A . 7 LYS CD 1 1
7 1402 1 1 7 LYS CE C -6.612 2.289 9.077 1.00 . A A . 7 LYS CE 1 1
7 1403 1 1 7 LYS CG C -4.417 1.147 9.549 1.00 . A A . 7 LYS CG 1 1
7 1404 1 1 7 LYS H H -2.651 -0.775 8.274 1.00 . A A . 7 LYS H 1 1
7 1405 1 1 7 LYS HA H -3.980 -1.109 10.789 1.00 . A A . 7 LYS HA 1 1
7 1406 1 1 7 LYS HB2 H -4.934 -0.308 8.029 1.00 . A A . 7 LYS HB2 1 1
7 1407 1 1 7 LYS HB3 H -5.983 -0.327 9.463 1.00 . A A . 7 LYS HB3 1 1
7 1408 1 1 7 LYS HD2 H -4.686 3.236 9.125 1.00 . A A . 7 LYS HD2 1 1
7 1409 1 1 7 LYS HD3 H -4.938 2.174 7.730 1.00 . A A . 7 LYS HD3 1 1
7 1410 1 1 7 LYS HE2 H -7.039 1.346 8.739 1.00 . A A . 7 LYS HE2 1 1
7 1411 1 1 7 LYS HE3 H -6.778 2.387 10.150 1.00 . A A . 7 LYS HE3 1 1
7 1412 1 1 7 LYS HG2 H -4.573 1.273 10.620 1.00 . A A . 7 LYS HG2 1 1
7 1413 1 1 7 LYS HG3 H -3.347 1.200 9.348 1.00 . A A . 7 LYS HG3 1 1
7 1414 1 1 7 LYS HZ1 H -6.907 4.285 8.691 1.00 . A A . 7 LYS HZ1 1 1
7 1415 1 1 7 LYS HZ2 H -7.153 3.321 7.385 1.00 . A A . 7 LYS HZ2 1 1
7 1416 1 1 7 LYS HZ3 H -8.275 3.381 8.581 1.00 . A A . 7 LYS HZ3 1 1
7 1417 1 1 7 LYS N N -2.784 -1.336 9.104 1.00 . A A . 7 LYS N 1 1
7 1418 1 1 7 LYS NZ N -7.286 3.402 8.383 1.00 . A A . 7 LYS NZ 1 1
7 1419 1 1 7 LYS O O -5.609 -3.033 10.454 1.00 . A A . 7 LYS O 1 1
7 1420 1 1 8 LYS C C -4.403 -5.784 9.404 1.00 . A A . 8 LYS C 1 1
7 1421 1 1 8 LYS CA C -5.000 -4.804 8.393 1.00 . A A . 8 LYS CA 1 1
7 1422 1 1 8 LYS CB C -4.736 -5.252 6.953 1.00 . A A . 8 LYS CB 1 1
7 1423 1 1 8 LYS CD C -5.066 -7.087 5.247 1.00 . A A . 8 LYS CD 1 1
7 1424 1 1 8 LYS CE C -5.813 -6.173 4.277 1.00 . A A . 8 LYS CE 1 1
7 1425 1 1 8 LYS CG C -5.286 -6.660 6.701 1.00 . A A . 8 LYS CG 1 1
7 1426 1 1 8 LYS H H -3.773 -3.135 7.901 1.00 . A A . 8 LYS H 1 1
7 1427 1 1 8 LYS HA H -6.077 -4.758 8.553 1.00 . A A . 8 LYS HA 1 1
7 1428 1 1 8 LYS HB2 H -5.211 -4.546 6.272 1.00 . A A . 8 LYS HB2 1 1
7 1429 1 1 8 LYS HB3 H -3.662 -5.248 6.770 1.00 . A A . 8 LYS HB3 1 1
7 1430 1 1 8 LYS HD2 H -3.999 -7.059 5.022 1.00 . A A . 8 LYS HD2 1 1
7 1431 1 1 8 LYS HD3 H -5.432 -8.107 5.124 1.00 . A A . 8 LYS HD3 1 1
7 1432 1 1 8 LYS HE2 H -6.875 -6.174 4.525 1.00 . A A . 8 LYS HE2 1 1
7 1433 1 1 8 LYS HE3 H -5.433 -5.155 4.376 1.00 . A A . 8 LYS HE3 1 1
7 1434 1 1 8 LYS HG2 H -4.774 -7.368 7.353 1.00 . A A . 8 LYS HG2 1 1
7 1435 1 1 8 LYS HG3 H -6.353 -6.675 6.920 1.00 . A A . 8 LYS HG3 1 1
7 1436 1 1 8 LYS HZ1 H -5.998 -7.560 2.779 1.00 . A A . 8 LYS HZ1 1 1
7 1437 1 1 8 LYS HZ2 H -6.144 -6.010 2.261 1.00 . A A . 8 LYS HZ2 1 1
7 1438 1 1 8 LYS HZ3 H -4.660 -6.619 2.636 1.00 . A A . 8 LYS HZ3 1 1
7 1439 1 1 8 LYS N N -4.443 -3.470 8.578 1.00 . A A . 8 LYS N 1 1
7 1440 1 1 8 LYS NZ N -5.639 -6.623 2.885 1.00 . A A . 8 LYS NZ 1 1
7 1441 1 1 8 LYS O O -5.084 -6.713 9.838 1.00 . A A . 8 LYS O 1 1
7 1442 1 1 9 VAL C C -2.982 -6.089 12.150 1.00 . A A . 9 VAL C 1 1
7 1443 1 1 9 VAL CA C -2.468 -6.436 10.755 1.00 . A A . 9 VAL CA 1 1
7 1444 1 1 9 VAL CB C -0.955 -6.211 10.666 1.00 . A A . 9 VAL CB 1 1
7 1445 1 1 9 VAL CG1 C -0.229 -6.884 11.832 1.00 . A A . 9 VAL CG1 1 1
7 1446 1 1 9 VAL CG2 C -0.423 -6.798 9.358 1.00 . A A . 9 VAL CG2 1 1
7 1447 1 1 9 VAL H H -2.616 -4.811 9.384 1.00 . A A . 9 VAL H 1 1
7 1448 1 1 9 VAL HA H -2.692 -7.481 10.544 1.00 . A A . 9 VAL HA 1 1
7 1449 1 1 9 VAL HB H -0.747 -5.142 10.688 1.00 . A A . 9 VAL HB 1 1
7 1450 1 1 9 VAL HG11 H -0.468 -7.947 11.850 1.00 . A A . 9 VAL HG11 1 1
7 1451 1 1 9 VAL HG12 H 0.848 -6.762 11.712 1.00 . A A . 9 VAL HG12 1 1
7 1452 1 1 9 VAL HG13 H -0.533 -6.428 12.774 1.00 . A A . 9 VAL HG13 1 1
7 1453 1 1 9 VAL HG21 H -0.624 -7.870 9.327 1.00 . A A . 9 VAL HG21 1 1
7 1454 1 1 9 VAL HG22 H -0.908 -6.314 8.510 1.00 . A A . 9 VAL HG22 1 1
7 1455 1 1 9 VAL HG23 H 0.651 -6.628 9.295 1.00 . A A . 9 VAL HG23 1 1
7 1456 1 1 9 VAL N N -3.138 -5.579 9.782 1.00 . A A . 9 VAL N 1 1
7 1457 1 1 9 VAL O O -3.168 -6.981 12.977 1.00 . A A . 9 VAL O 1 1
7 1458 1 1 10 VAL C C -5.207 -4.805 13.831 1.00 . A A . 10 VAL C 1 1
7 1459 1 1 10 VAL CA C -3.748 -4.364 13.710 1.00 . A A . 10 VAL CA 1 1
7 1460 1 1 10 VAL CB C -3.617 -2.840 13.811 1.00 . A A . 10 VAL CB 1 1
7 1461 1 1 10 VAL CG1 C -4.345 -2.294 15.037 1.00 . A A . 10 VAL CG1 1 1
7 1462 1 1 10 VAL CG2 C -2.137 -2.463 13.915 1.00 . A A . 10 VAL CG2 1 1
7 1463 1 1 10 VAL H H -3.019 -4.105 11.719 1.00 . A A . 10 VAL H 1 1
7 1464 1 1 10 VAL HA H -3.177 -4.826 14.517 1.00 . A A . 10 VAL HA 1 1
7 1465 1 1 10 VAL HB H -4.041 -2.376 12.921 1.00 . A A . 10 VAL HB 1 1
7 1466 1 1 10 VAL HG11 H -3.967 -2.779 15.936 1.00 . A A . 10 VAL HG11 1 1
7 1467 1 1 10 VAL HG12 H -4.182 -1.218 15.112 1.00 . A A . 10 VAL HG12 1 1
7 1468 1 1 10 VAL HG13 H -5.417 -2.470 14.948 1.00 . A A . 10 VAL HG13 1 1
7 1469 1 1 10 VAL HG21 H -1.592 -2.833 13.047 1.00 . A A . 10 VAL HG21 1 1
7 1470 1 1 10 VAL HG22 H -2.035 -1.378 13.958 1.00 . A A . 10 VAL HG22 1 1
7 1471 1 1 10 VAL HG23 H -1.714 -2.896 14.822 1.00 . A A . 10 VAL HG23 1 1
7 1472 1 1 10 VAL N N -3.216 -4.802 12.423 1.00 . A A . 10 VAL N 1 1
7 1473 1 1 10 VAL O O -5.695 -5.039 14.937 1.00 . A A . 10 VAL O 1 1
7 1474 1 1 11 GLY C C -7.442 -6.793 13.194 1.00 . A A . 11 GLY C 1 1
7 1475 1 1 11 GLY CA C -7.301 -5.355 12.698 1.00 . A A . 11 GLY CA 1 1
7 1476 1 1 11 GLY H H -5.481 -4.708 11.815 1.00 . A A . 11 GLY H 1 1
7 1477 1 1 11 GLY HA2 H -7.883 -4.692 13.337 1.00 . A A . 11 GLY HA2 1 1
7 1478 1 1 11 GLY HA3 H -7.680 -5.303 11.677 1.00 . A A . 11 GLY HA3 1 1
7 1479 1 1 11 GLY N N -5.912 -4.924 12.701 1.00 . A A . 11 GLY N 1 1
7 1480 1 1 11 GLY O O -8.483 -7.156 13.741 1.00 . A A . 11 GLY O 1 1
7 1481 1 1 12 ALA C C -6.298 -9.038 15.005 1.00 . A A . 12 ALA C 1 1
7 1482 1 1 12 ALA CA C -6.406 -8.990 13.481 1.00 . A A . 12 ALA CA 1 1
7 1483 1 1 12 ALA CB C -5.241 -9.735 12.836 1.00 . A A . 12 ALA CB 1 1
7 1484 1 1 12 ALA H H -5.578 -7.273 12.540 1.00 . A A . 12 ALA H 1 1
7 1485 1 1 12 ALA HA H -7.341 -9.468 13.185 1.00 . A A . 12 ALA HA 1 1
7 1486 1 1 12 ALA HB1 H -4.299 -9.282 13.144 1.00 . A A . 12 ALA HB1 1 1
7 1487 1 1 12 ALA HB2 H -5.261 -10.779 13.150 1.00 . A A . 12 ALA HB2 1 1
7 1488 1 1 12 ALA HB3 H -5.334 -9.687 11.751 1.00 . A A . 12 ALA HB3 1 1
7 1489 1 1 12 ALA N N -6.403 -7.613 13.011 1.00 . A A . 12 ALA N 1 1
7 1490 1 1 12 ALA O O -6.754 -9.997 15.627 1.00 . A A . 12 ALA O 1 1
7 1491 1 1 13 LEU C C -6.833 -7.349 17.685 1.00 . A A . 13 LEU C 1 1
7 1492 1 1 13 LEU CA C -5.553 -7.892 17.049 1.00 . A A . 13 LEU CA 1 1
7 1493 1 1 13 LEU CB C -4.359 -6.984 17.377 1.00 . A A . 13 LEU CB 1 1
7 1494 1 1 13 LEU CD1 C -1.963 -6.423 17.019 1.00 . A A . 13 LEU CD1 1 1
7 1495 1 1 13 LEU CD2 C -2.632 -8.810 17.127 1.00 . A A . 13 LEU CD2 1 1
7 1496 1 1 13 LEU CG C -3.071 -7.417 16.676 1.00 . A A . 13 LEU CG 1 1
7 1497 1 1 13 LEU H H -5.321 -7.259 15.036 1.00 . A A . 13 LEU H 1 1
7 1498 1 1 13 LEU HA H -5.363 -8.882 17.463 1.00 . A A . 13 LEU HA 1 1
7 1499 1 1 13 LEU HB2 H -4.595 -5.967 17.065 1.00 . A A . 13 LEU HB2 1 1
7 1500 1 1 13 LEU HB3 H -4.200 -6.988 18.456 1.00 . A A . 13 LEU HB3 1 1
7 1501 1 1 13 LEU HD11 H -1.797 -6.414 18.096 1.00 . A A . 13 LEU HD11 1 1
7 1502 1 1 13 LEU HD12 H -1.039 -6.716 16.520 1.00 . A A . 13 LEU HD12 1 1
7 1503 1 1 13 LEU HD13 H -2.246 -5.424 16.687 1.00 . A A . 13 LEU HD13 1 1
7 1504 1 1 13 LEU HD21 H -3.385 -9.543 16.837 1.00 . A A . 13 LEU HD21 1 1
7 1505 1 1 13 LEU HD22 H -1.683 -9.062 16.654 1.00 . A A . 13 LEU HD22 1 1
7 1506 1 1 13 LEU HD23 H -2.510 -8.816 18.210 1.00 . A A . 13 LEU HD23 1 1
7 1507 1 1 13 LEU HG H -3.214 -7.419 15.595 1.00 . A A . 13 LEU HG 1 1
7 1508 1 1 13 LEU N N -5.694 -8.007 15.604 1.00 . A A . 13 LEU N 1 1
7 1509 1 1 13 LEU O O -6.873 -7.122 18.894 1.00 . A A . 13 LEU O 1 1
7 1510 1 1 14 GLY C C -9.064 -5.043 17.431 1.00 . A A . 14 GLY C 1 1
7 1511 1 1 14 GLY CA C -9.134 -6.566 17.354 1.00 . A A . 14 GLY CA 1 1
7 1512 1 1 14 GLY H H -7.809 -7.368 15.903 1.00 . A A . 14 GLY H 1 1
7 1513 1 1 14 GLY HA2 H -9.933 -6.848 16.667 1.00 . A A . 14 GLY HA2 1 1
7 1514 1 1 14 GLY HA3 H -9.356 -6.963 18.345 1.00 . A A . 14 GLY HA3 1 1
7 1515 1 1 14 GLY N N -7.882 -7.135 16.883 1.00 . A A . 14 GLY N 1 1
7 1516 1 1 14 GLY O O -9.988 -4.402 17.928 1.00 . A A . 14 GLY O 1 1
7 1517 1 1 15 NH2 HN1 H -7.236 -4.997 16.534 1.00 . A A . 15 NH2 HN1 1 1
7 1518 1 1 15 NH2 HN2 H -7.898 -3.437 16.979 1.00 . A A . 15 NH2 HN2 1 1
7 1519 1 1 15 NH2 N N -7.975 -4.443 16.941 1.00 . A A . 15 NH2 N 1 1
8 1520 1 1 1 GLY C C 0.647 2.019 1.654 1.00 . A A . 1 GLY C 1 1
8 1521 1 1 1 GLY CA C 0.483 3.305 0.859 1.00 . A A . 1 GLY CA 1 1
8 1522 1 1 1 GLY H1 H -0.091 3.882 -1.022 1.00 . A A . 1 GLY H1 1 1
8 1523 1 1 1 GLY H2 H -0.856 2.529 -0.476 1.00 . A A . 1 GLY H2 1 1
8 1524 1 1 1 GLY H3 H 0.711 2.442 -0.980 1.00 . A A . 1 GLY H3 1 1
8 1525 1 1 1 GLY HA2 H 1.440 3.826 0.825 1.00 . A A . 1 GLY HA2 1 1
8 1526 1 1 1 GLY HA3 H -0.248 3.940 1.357 1.00 . A A . 1 GLY HA3 1 1
8 1527 1 1 1 GLY N N 0.028 3.018 -0.511 1.00 . A A . 1 GLY N 1 1
8 1528 1 1 1 GLY O O -0.064 1.041 1.415 1.00 . A A . 1 GLY O 1 1
8 1529 1 1 2 LEU C C 0.894 0.803 4.605 1.00 . A A . 2 LEU C 1 1
8 1530 1 1 2 LEU CA C 1.870 0.851 3.433 1.00 . A A . 2 LEU CA 1 1
8 1531 1 1 2 LEU CB C 3.316 0.960 3.928 1.00 . A A . 2 LEU CB 1 1
8 1532 1 1 2 LEU CD1 C 3.602 -1.523 4.235 1.00 . A A . 2 LEU CD1 1 1
8 1533 1 1 2 LEU CD2 C 5.163 0.064 5.336 1.00 . A A . 2 LEU CD2 1 1
8 1534 1 1 2 LEU CG C 3.717 -0.154 4.901 1.00 . A A . 2 LEU CG 1 1
8 1535 1 1 2 LEU H H 2.118 2.857 2.774 1.00 . A A . 2 LEU H 1 1
8 1536 1 1 2 LEU HA H 1.754 -0.054 2.838 1.00 . A A . 2 LEU HA 1 1
8 1537 1 1 2 LEU HB2 H 3.988 0.949 3.070 1.00 . A A . 2 LEU HB2 1 1
8 1538 1 1 2 LEU HB3 H 3.426 1.913 4.446 1.00 . A A . 2 LEU HB3 1 1
8 1539 1 1 2 LEU HD11 H 3.932 -2.292 4.935 1.00 . A A . 2 LEU HD11 1 1
8 1540 1 1 2 LEU HD12 H 2.566 -1.715 3.959 1.00 . A A . 2 LEU HD12 1 1
8 1541 1 1 2 LEU HD13 H 4.231 -1.554 3.346 1.00 . A A . 2 LEU HD13 1 1
8 1542 1 1 2 LEU HD21 H 5.258 1.031 5.829 1.00 . A A . 2 LEU HD21 1 1
8 1543 1 1 2 LEU HD22 H 5.454 -0.724 6.031 1.00 . A A . 2 LEU HD22 1 1
8 1544 1 1 2 LEU HD23 H 5.819 0.041 4.466 1.00 . A A . 2 LEU HD23 1 1
8 1545 1 1 2 LEU HG H 3.074 -0.127 5.782 1.00 . A A . 2 LEU HG 1 1
8 1546 1 1 2 LEU N N 1.583 2.017 2.604 1.00 . A A . 2 LEU N 1 1
8 1547 1 1 2 LEU O O 0.617 -0.261 5.155 1.00 . A A . 2 LEU O 1 1
8 1548 1 1 3 PHE C C -1.818 1.250 6.018 1.00 . A A . 3 PHE C 1 1
8 1549 1 1 3 PHE CA C -0.551 2.088 6.097 1.00 . A A . 3 PHE CA 1 1
8 1550 1 1 3 PHE CB C -0.820 3.554 6.422 1.00 . A A . 3 PHE CB 1 1
8 1551 1 1 3 PHE CD1 C 1.267 4.952 6.729 1.00 . A A . 3 PHE CD1 1 1
8 1552 1 1 3 PHE CD2 C 0.221 3.931 8.672 1.00 . A A . 3 PHE CD2 1 1
8 1553 1 1 3 PHE CE1 C 2.253 5.510 7.558 1.00 . A A . 3 PHE CE1 1 1
8 1554 1 1 3 PHE CE2 C 1.206 4.490 9.501 1.00 . A A . 3 PHE CE2 1 1
8 1555 1 1 3 PHE CG C 0.253 4.165 7.292 1.00 . A A . 3 PHE CG 1 1
8 1556 1 1 3 PHE CZ C 2.221 5.282 8.942 1.00 . A A . 3 PHE CZ 1 1
8 1557 1 1 3 PHE H H 0.631 2.811 4.491 1.00 . A A . 3 PHE H 1 1
8 1558 1 1 3 PHE HA H -0.019 1.693 6.963 1.00 . A A . 3 PHE HA 1 1
8 1559 1 1 3 PHE HB2 H -0.917 4.119 5.495 1.00 . A A . 3 PHE HB2 1 1
8 1560 1 1 3 PHE HB3 H -1.770 3.624 6.952 1.00 . A A . 3 PHE HB3 1 1
8 1561 1 1 3 PHE HD1 H 1.289 5.126 5.664 1.00 . A A . 3 PHE HD1 1 1
8 1562 1 1 3 PHE HD2 H -0.564 3.316 9.090 1.00 . A A . 3 PHE HD2 1 1
8 1563 1 1 3 PHE HE1 H 3.037 6.114 7.127 1.00 . A A . 3 PHE HE1 1 1
8 1564 1 1 3 PHE HE2 H 1.184 4.311 10.565 1.00 . A A . 3 PHE HE2 1 1
8 1565 1 1 3 PHE HZ H 2.981 5.714 9.578 1.00 . A A . 3 PHE HZ 1 1
8 1566 1 1 3 PHE N N 0.372 1.970 4.987 1.00 . A A . 3 PHE N 1 1
8 1567 1 1 3 PHE O O -2.362 0.855 7.046 1.00 . A A . 3 PHE O 1 1
8 1568 1 1 4 ASP C C -3.201 -1.304 5.077 1.00 . A A . 4 ASP C 1 1
8 1569 1 1 4 ASP CA C -3.466 0.136 4.640 1.00 . A A . 4 ASP CA 1 1
8 1570 1 1 4 ASP CB C -3.982 0.199 3.202 1.00 . A A . 4 ASP CB 1 1
8 1571 1 1 4 ASP CG C -4.533 1.573 2.823 1.00 . A A . 4 ASP CG 1 1
8 1572 1 1 4 ASP H H -1.834 1.338 3.982 1.00 . A A . 4 ASP H 1 1
8 1573 1 1 4 ASP HA H -4.235 0.536 5.302 1.00 . A A . 4 ASP HA 1 1
8 1574 1 1 4 ASP HB2 H -3.170 -0.061 2.523 1.00 . A A . 4 ASP HB2 1 1
8 1575 1 1 4 ASP HB3 H -4.777 -0.537 3.080 1.00 . A A . 4 ASP HB3 1 1
8 1576 1 1 4 ASP N N -2.293 0.971 4.804 1.00 . A A . 4 ASP N 1 1
8 1577 1 1 4 ASP O O -4.114 -2.004 5.517 1.00 . A A . 4 ASP O 1 1
8 1578 1 1 4 ASP OD1 O -4.931 1.717 1.646 1.00 . A A . 4 ASP OD1 1 1
8 1579 1 1 4 ASP OD2 O -4.561 2.469 3.695 1.00 . A A . 4 ASP OD2 1 1
8 1580 1 1 5 ILE C C -1.307 -3.065 6.904 1.00 . A A . 5 ILE C 1 1
8 1581 1 1 5 ILE CA C -1.530 -3.067 5.393 1.00 . A A . 5 ILE CA 1 1
8 1582 1 1 5 ILE CB C -0.255 -3.477 4.642 1.00 . A A . 5 ILE CB 1 1
8 1583 1 1 5 ILE CD1 C 0.671 -3.855 2.305 1.00 . A A . 5 ILE CD1 1 1
8 1584 1 1 5 ILE CG1 C -0.583 -3.633 3.150 1.00 . A A . 5 ILE CG1 1 1
8 1585 1 1 5 ILE CG2 C 0.328 -4.774 5.214 1.00 . A A . 5 ILE CG2 1 1
8 1586 1 1 5 ILE H H -1.249 -1.139 4.548 1.00 . A A . 5 ILE H 1 1
8 1587 1 1 5 ILE HA H -2.322 -3.780 5.164 1.00 . A A . 5 ILE HA 1 1
8 1588 1 1 5 ILE HB H 0.487 -2.686 4.758 1.00 . A A . 5 ILE HB 1 1
8 1589 1 1 5 ILE HD11 H 0.395 -3.889 1.251 1.00 . A A . 5 ILE HD11 1 1
8 1590 1 1 5 ILE HD12 H 1.371 -3.035 2.466 1.00 . A A . 5 ILE HD12 1 1
8 1591 1 1 5 ILE HD13 H 1.145 -4.797 2.573 1.00 . A A . 5 ILE HD13 1 1
8 1592 1 1 5 ILE HG12 H -1.263 -4.474 3.013 1.00 . A A . 5 ILE HG12 1 1
8 1593 1 1 5 ILE HG13 H -1.072 -2.726 2.793 1.00 . A A . 5 ILE HG13 1 1
8 1594 1 1 5 ILE HG21 H -0.405 -5.577 5.124 1.00 . A A . 5 ILE HG21 1 1
8 1595 1 1 5 ILE HG22 H 1.235 -5.044 4.676 1.00 . A A . 5 ILE HG22 1 1
8 1596 1 1 5 ILE HG23 H 0.582 -4.631 6.264 1.00 . A A . 5 ILE HG23 1 1
8 1597 1 1 5 ILE N N -1.946 -1.747 4.953 1.00 . A A . 5 ILE N 1 1
8 1598 1 1 5 ILE O O -1.611 -4.051 7.573 1.00 . A A . 5 ILE O 1 1
8 1599 1 1 6 VAL C C -1.862 -1.913 9.645 1.00 . A A . 6 VAL C 1 1
8 1600 1 1 6 VAL CA C -0.538 -1.866 8.887 1.00 . A A . 6 VAL CA 1 1
8 1601 1 1 6 VAL CB C 0.227 -0.575 9.198 1.00 . A A . 6 VAL CB 1 1
8 1602 1 1 6 VAL CG1 C 0.431 -0.415 10.706 1.00 . A A . 6 VAL CG1 1 1
8 1603 1 1 6 VAL CG2 C 1.597 -0.589 8.520 1.00 . A A . 6 VAL CG2 1 1
8 1604 1 1 6 VAL H H -0.533 -1.184 6.860 1.00 . A A . 6 VAL H 1 1
8 1605 1 1 6 VAL HA H 0.069 -2.716 9.200 1.00 . A A . 6 VAL HA 1 1
8 1606 1 1 6 VAL HB H -0.345 0.280 8.838 1.00 . A A . 6 VAL HB 1 1
8 1607 1 1 6 VAL HG11 H 1.010 0.486 10.905 1.00 . A A . 6 VAL HG11 1 1
8 1608 1 1 6 VAL HG12 H -0.537 -0.339 11.202 1.00 . A A . 6 VAL HG12 1 1
8 1609 1 1 6 VAL HG13 H 0.968 -1.282 11.095 1.00 . A A . 6 VAL HG13 1 1
8 1610 1 1 6 VAL HG21 H 2.124 0.338 8.745 1.00 . A A . 6 VAL HG21 1 1
8 1611 1 1 6 VAL HG22 H 2.183 -1.433 8.880 1.00 . A A . 6 VAL HG22 1 1
8 1612 1 1 6 VAL HG23 H 1.474 -0.677 7.440 1.00 . A A . 6 VAL HG23 1 1
8 1613 1 1 6 VAL N N -0.781 -1.964 7.452 1.00 . A A . 6 VAL N 1 1
8 1614 1 1 6 VAL O O -1.949 -2.563 10.684 1.00 . A A . 6 VAL O 1 1
8 1615 1 1 7 LYS C C -4.841 -2.657 9.654 1.00 . A A . 7 LYS C 1 1
8 1616 1 1 7 LYS CA C -4.213 -1.269 9.759 1.00 . A A . 7 LYS CA 1 1
8 1617 1 1 7 LYS CB C -5.120 -0.207 9.124 1.00 . A A . 7 LYS CB 1 1
8 1618 1 1 7 LYS CD C -4.662 1.577 10.902 1.00 . A A . 7 LYS CD 1 1
8 1619 1 1 7 LYS CE C -6.069 1.443 11.487 1.00 . A A . 7 LYS CE 1 1
8 1620 1 1 7 LYS CG C -4.647 1.223 9.410 1.00 . A A . 7 LYS CG 1 1
8 1621 1 1 7 LYS H H -2.773 -0.687 8.296 1.00 . A A . 7 LYS H 1 1
8 1622 1 1 7 LYS HA H -4.097 -1.046 10.820 1.00 . A A . 7 LYS HA 1 1
8 1623 1 1 7 LYS HB2 H -5.144 -0.370 8.046 1.00 . A A . 7 LYS HB2 1 1
8 1624 1 1 7 LYS HB3 H -6.135 -0.331 9.502 1.00 . A A . 7 LYS HB3 1 1
8 1625 1 1 7 LYS HD2 H -3.973 0.932 11.446 1.00 . A A . 7 LYS HD2 1 1
8 1626 1 1 7 LYS HD3 H -4.325 2.607 11.019 1.00 . A A . 7 LYS HD3 1 1
8 1627 1 1 7 LYS HE2 H -6.753 2.066 10.911 1.00 . A A . 7 LYS HE2 1 1
8 1628 1 1 7 LYS HE3 H -6.389 0.404 11.404 1.00 . A A . 7 LYS HE3 1 1
8 1629 1 1 7 LYS HG2 H -3.632 1.346 9.034 1.00 . A A . 7 LYS HG2 1 1
8 1630 1 1 7 LYS HG3 H -5.297 1.915 8.877 1.00 . A A . 7 LYS HG3 1 1
8 1631 1 1 7 LYS HZ1 H -5.806 2.824 12.983 1.00 . A A . 7 LYS HZ1 1 1
8 1632 1 1 7 LYS HZ2 H -7.034 1.774 13.265 1.00 . A A . 7 LYS HZ2 1 1
8 1633 1 1 7 LYS HZ3 H -5.476 1.283 13.448 1.00 . A A . 7 LYS HZ3 1 1
8 1634 1 1 7 LYS N N -2.898 -1.238 9.134 1.00 . A A . 7 LYS N 1 1
8 1635 1 1 7 LYS NZ N -6.096 1.860 12.900 1.00 . A A . 7 LYS NZ 1 1
8 1636 1 1 7 LYS O O -5.649 -3.025 10.504 1.00 . A A . 7 LYS O 1 1
8 1637 1 1 8 LYS C C -4.349 -5.742 9.445 1.00 . A A . 8 LYS C 1 1
8 1638 1 1 8 LYS CA C -4.998 -4.781 8.454 1.00 . A A . 8 LYS CA 1 1
8 1639 1 1 8 LYS CB C -4.764 -5.222 7.004 1.00 . A A . 8 LYS CB 1 1
8 1640 1 1 8 LYS CD C -5.068 -7.063 5.300 1.00 . A A . 8 LYS CD 1 1
8 1641 1 1 8 LYS CE C -5.868 -6.170 4.352 1.00 . A A . 8 LYS CE 1 1
8 1642 1 1 8 LYS CG C -5.272 -6.643 6.759 1.00 . A A . 8 LYS CG 1 1
8 1643 1 1 8 LYS H H -3.830 -3.070 7.944 1.00 . A A . 8 LYS H 1 1
8 1644 1 1 8 LYS HA H -6.071 -4.775 8.647 1.00 . A A . 8 LYS HA 1 1
8 1645 1 1 8 LYS HB2 H -5.280 -4.527 6.341 1.00 . A A . 8 LYS HB2 1 1
8 1646 1 1 8 LYS HB3 H -3.697 -5.188 6.782 1.00 . A A . 8 LYS HB3 1 1
8 1647 1 1 8 LYS HD2 H -4.009 -6.998 5.051 1.00 . A A . 8 LYS HD2 1 1
8 1648 1 1 8 LYS HD3 H -5.398 -8.094 5.178 1.00 . A A . 8 LYS HD3 1 1
8 1649 1 1 8 LYS HE2 H -6.922 -6.222 4.621 1.00 . A A . 8 LYS HE2 1 1
8 1650 1 1 8 LYS HE3 H -5.528 -5.139 4.457 1.00 . A A . 8 LYS HE3 1 1
8 1651 1 1 8 LYS HG2 H -4.727 -7.335 7.401 1.00 . A A . 8 LYS HG2 1 1
8 1652 1 1 8 LYS HG3 H -6.334 -6.691 7.001 1.00 . A A . 8 LYS HG3 1 1
8 1653 1 1 8 LYS HZ1 H -6.021 -7.547 2.836 1.00 . A A . 8 LYS HZ1 1 1
8 1654 1 1 8 LYS HZ2 H -6.249 -5.995 2.349 1.00 . A A . 8 LYS HZ2 1 1
8 1655 1 1 8 LYS HZ3 H -4.732 -6.536 2.675 1.00 . A A . 8 LYS HZ3 1 1
8 1656 1 1 8 LYS N N -4.484 -3.429 8.624 1.00 . A A . 8 LYS N 1 1
8 1657 1 1 8 LYS NZ N -5.703 -6.596 2.949 1.00 . A A . 8 LYS NZ 1 1
8 1658 1 1 8 LYS O O -4.984 -6.702 9.877 1.00 . A A . 8 LYS O 1 1
8 1659 1 1 9 VAL C C -2.915 -6.013 12.181 1.00 . A A . 9 VAL C 1 1
8 1660 1 1 9 VAL CA C -2.381 -6.323 10.784 1.00 . A A . 9 VAL CA 1 1
8 1661 1 1 9 VAL CB C -0.877 -6.025 10.706 1.00 . A A . 9 VAL CB 1 1
8 1662 1 1 9 VAL CG1 C -0.122 -6.642 11.881 1.00 . A A . 9 VAL CG1 1 1
8 1663 1 1 9 VAL CG2 C -0.308 -6.593 9.407 1.00 . A A . 9 VAL CG2 1 1
8 1664 1 1 9 VAL H H -2.594 -4.709 9.413 1.00 . A A . 9 VAL H 1 1
8 1665 1 1 9 VAL HA H -2.548 -7.377 10.566 1.00 . A A . 9 VAL HA 1 1
8 1666 1 1 9 VAL HB H -0.729 -4.945 10.722 1.00 . A A . 9 VAL HB 1 1
8 1667 1 1 9 VAL HG11 H -0.299 -7.716 11.915 1.00 . A A . 9 VAL HG11 1 1
8 1668 1 1 9 VAL HG12 H 0.946 -6.456 11.762 1.00 . A A . 9 VAL HG12 1 1
8 1669 1 1 9 VAL HG13 H -0.449 -6.192 12.818 1.00 . A A . 9 VAL HG13 1 1
8 1670 1 1 9 VAL HG21 H -0.837 -6.161 8.557 1.00 . A A . 9 VAL HG21 1 1
8 1671 1 1 9 VAL HG22 H 0.752 -6.349 9.339 1.00 . A A . 9 VAL HG22 1 1
8 1672 1 1 9 VAL HG23 H -0.431 -7.676 9.397 1.00 . A A . 9 VAL HG23 1 1
8 1673 1 1 9 VAL N N -3.087 -5.493 9.816 1.00 . A A . 9 VAL N 1 1
8 1674 1 1 9 VAL O O -3.057 -6.923 12.994 1.00 . A A . 9 VAL O 1 1
8 1675 1 1 10 VAL C C -5.214 -4.833 13.860 1.00 . A A . 10 VAL C 1 1
8 1676 1 1 10 VAL CA C -3.770 -4.347 13.760 1.00 . A A . 10 VAL CA 1 1
8 1677 1 1 10 VAL CB C -3.689 -2.820 13.896 1.00 . A A . 10 VAL CB 1 1
8 1678 1 1 10 VAL CG1 C -4.453 -2.327 15.127 1.00 . A A . 10 VAL CG1 1 1
8 1679 1 1 10 VAL CG2 C -2.225 -2.383 14.026 1.00 . A A . 10 VAL CG2 1 1
8 1680 1 1 10 VAL H H -3.063 -4.019 11.777 1.00 . A A . 10 VAL H 1 1
8 1681 1 1 10 VAL HA H -3.191 -4.811 14.558 1.00 . A A . 10 VAL HA 1 1
8 1682 1 1 10 VAL HB H -4.117 -2.360 13.006 1.00 . A A . 10 VAL HB 1 1
8 1683 1 1 10 VAL HG11 H -4.074 -2.820 16.022 1.00 . A A . 10 VAL HG11 1 1
8 1684 1 1 10 VAL HG12 H -4.320 -1.251 15.236 1.00 . A A . 10 VAL HG12 1 1
8 1685 1 1 10 VAL HG13 H -5.517 -2.536 15.020 1.00 . A A . 10 VAL HG13 1 1
8 1686 1 1 10 VAL HG21 H -1.662 -2.714 13.152 1.00 . A A . 10 VAL HG21 1 1
8 1687 1 1 10 VAL HG22 H -2.175 -1.297 14.095 1.00 . A A . 10 VAL HG22 1 1
8 1688 1 1 10 VAL HG23 H -1.787 -2.827 14.919 1.00 . A A . 10 VAL HG23 1 1
8 1689 1 1 10 VAL N N -3.218 -4.741 12.466 1.00 . A A . 10 VAL N 1 1
8 1690 1 1 10 VAL O O -5.699 -5.108 14.958 1.00 . A A . 10 VAL O 1 1
8 1691 1 1 11 GLY C C -7.399 -6.857 13.185 1.00 . A A . 11 GLY C 1 1
8 1692 1 1 11 GLY CA C -7.289 -5.414 12.699 1.00 . A A . 11 GLY CA 1 1
8 1693 1 1 11 GLY H H -5.484 -4.687 11.845 1.00 . A A . 11 GLY H 1 1
8 1694 1 1 11 GLY HA2 H -7.900 -4.779 13.340 1.00 . A A . 11 GLY HA2 1 1
8 1695 1 1 11 GLY HA3 H -7.661 -5.354 11.677 1.00 . A A . 11 GLY HA3 1 1
8 1696 1 1 11 GLY N N -5.912 -4.943 12.723 1.00 . A A . 11 GLY N 1 1
8 1697 1 1 11 GLY O O -8.426 -7.242 13.741 1.00 . A A . 11 GLY O 1 1
8 1698 1 1 12 ALA C C -6.228 -9.083 14.975 1.00 . A A . 12 ALA C 1 1
8 1699 1 1 12 ALA CA C -6.308 -9.033 13.449 1.00 . A A . 12 ALA CA 1 1
8 1700 1 1 12 ALA CB C -5.105 -9.733 12.822 1.00 . A A . 12 ALA CB 1 1
8 1701 1 1 12 ALA H H -5.535 -7.299 12.494 1.00 . A A . 12 ALA H 1 1
8 1702 1 1 12 ALA HA H -7.221 -9.535 13.127 1.00 . A A . 12 ALA HA 1 1
8 1703 1 1 12 ALA HB1 H -4.186 -9.252 13.156 1.00 . A A . 12 ALA HB1 1 1
8 1704 1 1 12 ALA HB2 H -5.095 -10.780 13.128 1.00 . A A . 12 ALA HB2 1 1
8 1705 1 1 12 ALA HB3 H -5.180 -9.676 11.736 1.00 . A A . 12 ALA HB3 1 1
8 1706 1 1 12 ALA N N -6.345 -7.655 12.981 1.00 . A A . 12 ALA N 1 1
8 1707 1 1 12 ALA O O -6.666 -10.058 15.587 1.00 . A A . 12 ALA O 1 1
8 1708 1 1 13 LEU C C -6.857 -7.401 17.648 1.00 . A A . 13 LEU C 1 1
8 1709 1 1 13 LEU CA C -5.557 -7.927 17.035 1.00 . A A . 13 LEU CA 1 1
8 1710 1 1 13 LEU CB C -4.379 -7.019 17.405 1.00 . A A . 13 LEU CB 1 1
8 1711 1 1 13 LEU CD1 C -1.971 -6.462 17.116 1.00 . A A . 13 LEU CD1 1 1
8 1712 1 1 13 LEU CD2 C -2.663 -8.846 17.115 1.00 . A A . 13 LEU CD2 1 1
8 1713 1 1 13 LEU CG C -3.079 -7.432 16.714 1.00 . A A . 13 LEU CG 1 1
8 1714 1 1 13 LEU H H -5.303 -7.272 15.031 1.00 . A A . 13 LEU H 1 1
8 1715 1 1 13 LEU HA H -5.375 -8.923 17.439 1.00 . A A . 13 LEU HA 1 1
8 1716 1 1 13 LEU HB2 H -4.619 -5.994 17.118 1.00 . A A . 13 LEU HB2 1 1
8 1717 1 1 13 LEU HB3 H -4.240 -7.052 18.486 1.00 . A A . 13 LEU HB3 1 1
8 1718 1 1 13 LEU HD11 H -1.823 -6.500 18.195 1.00 . A A . 13 LEU HD11 1 1
8 1719 1 1 13 LEU HD12 H -1.047 -6.742 16.611 1.00 . A A . 13 LEU HD12 1 1
8 1720 1 1 13 LEU HD13 H -2.249 -5.451 16.817 1.00 . A A . 13 LEU HD13 1 1
8 1721 1 1 13 LEU HD21 H -3.411 -9.565 16.783 1.00 . A A . 13 LEU HD21 1 1
8 1722 1 1 13 LEU HD22 H -1.709 -9.088 16.645 1.00 . A A . 13 LEU HD22 1 1
8 1723 1 1 13 LEU HD23 H -2.555 -8.906 18.199 1.00 . A A . 13 LEU HD23 1 1
8 1724 1 1 13 LEU HG H -3.205 -7.383 15.631 1.00 . A A . 13 LEU HG 1 1
8 1725 1 1 13 LEU N N -5.667 -8.034 15.586 1.00 . A A . 13 LEU N 1 1
8 1726 1 1 13 LEU O O -6.921 -7.176 18.855 1.00 . A A . 13 LEU O 1 1
8 1727 1 1 14 GLY C C -9.124 -5.129 17.359 1.00 . A A . 14 GLY C 1 1
8 1728 1 1 14 GLY CA C -9.163 -6.653 17.269 1.00 . A A . 14 GLY CA 1 1
8 1729 1 1 14 GLY H H -7.798 -7.421 15.841 1.00 . A A . 14 GLY H 1 1
8 1730 1 1 14 GLY HA2 H -9.939 -6.944 16.560 1.00 . A A . 14 GLY HA2 1 1
8 1731 1 1 14 GLY HA3 H -9.405 -7.060 18.251 1.00 . A A . 14 GLY HA3 1 1
8 1732 1 1 14 GLY N N -7.890 -7.199 16.821 1.00 . A A . 14 GLY N 1 1
8 1733 1 1 14 GLY O O -10.075 -4.511 17.835 1.00 . A A . 14 GLY O 1 1
8 1734 1 1 15 NH2 HN1 H -7.270 -5.046 16.517 1.00 . A A . 15 NH2 HN1 1 1
8 1735 1 1 15 NH2 HN2 H -7.973 -3.502 16.948 1.00 . A A . 15 NH2 HN2 1 1
8 1736 1 1 15 NH2 N N -8.032 -4.510 16.906 1.00 . A A . 15 NH2 N 1 1
9 1737 1 1 1 GLY C C 1.972 2.109 1.252 1.00 . A A . 1 GLY C 1 1
9 1738 1 1 1 GLY CA C 1.627 3.374 0.479 1.00 . A A . 1 GLY CA 1 1
9 1739 1 1 1 GLY H1 H 2.761 2.940 -1.164 1.00 . A A . 1 GLY H1 1 1
9 1740 1 1 1 GLY H2 H 1.552 4.026 -1.459 1.00 . A A . 1 GLY H2 1 1
9 1741 1 1 1 GLY H3 H 1.201 2.427 -1.287 1.00 . A A . 1 GLY H3 1 1
9 1742 1 1 1 GLY HA2 H 2.277 4.182 0.813 1.00 . A A . 1 GLY HA2 1 1
9 1743 1 1 1 GLY HA3 H 0.590 3.642 0.685 1.00 . A A . 1 GLY HA3 1 1
9 1744 1 1 1 GLY N N 1.798 3.178 -0.969 1.00 . A A . 1 GLY N 1 1
9 1745 1 1 1 GLY O O 2.556 1.181 0.695 1.00 . A A . 1 GLY O 1 1
9 1746 1 1 2 LEU C C 0.890 0.850 4.562 1.00 . A A . 2 LEU C 1 1
9 1747 1 1 2 LEU CA C 1.876 0.921 3.396 1.00 . A A . 2 LEU CA 1 1
9 1748 1 1 2 LEU CB C 3.312 1.030 3.918 1.00 . A A . 2 LEU CB 1 1
9 1749 1 1 2 LEU CD1 C 3.630 -1.459 4.187 1.00 . A A . 2 LEU CD1 1 1
9 1750 1 1 2 LEU CD2 C 5.126 0.130 5.370 1.00 . A A . 2 LEU CD2 1 1
9 1751 1 1 2 LEU CG C 3.698 -0.100 4.879 1.00 . A A . 2 LEU CG 1 1
9 1752 1 1 2 LEU H H 1.145 2.871 2.940 1.00 . A A . 2 LEU H 1 1
9 1753 1 1 2 LEU HA H 1.778 0.008 2.808 1.00 . A A . 2 LEU HA 1 1
9 1754 1 1 2 LEU HB2 H 4.002 1.031 3.074 1.00 . A A . 2 LEU HB2 1 1
9 1755 1 1 2 LEU HB3 H 3.403 1.977 4.449 1.00 . A A . 2 LEU HB3 1 1
9 1756 1 1 2 LEU HD11 H 2.603 -1.668 3.888 1.00 . A A . 2 LEU HD11 1 1
9 1757 1 1 2 LEU HD12 H 4.283 -1.460 3.314 1.00 . A A . 2 LEU HD12 1 1
9 1758 1 1 2 LEU HD13 H 3.956 -2.234 4.880 1.00 . A A . 2 LEU HD13 1 1
9 1759 1 1 2 LEU HD21 H 5.404 -0.660 6.067 1.00 . A A . 2 LEU HD21 1 1
9 1760 1 1 2 LEU HD22 H 5.811 0.115 4.521 1.00 . A A . 2 LEU HD22 1 1
9 1761 1 1 2 LEU HD23 H 5.188 1.092 5.879 1.00 . A A . 2 LEU HD23 1 1
9 1762 1 1 2 LEU HG H 3.034 -0.096 5.744 1.00 . A A . 2 LEU HG 1 1
9 1763 1 1 2 LEU N N 1.616 2.073 2.538 1.00 . A A . 2 LEU N 1 1
9 1764 1 1 2 LEU O O 0.585 -0.240 5.040 1.00 . A A . 2 LEU O 1 1
9 1765 1 1 3 PHE C C -1.805 1.172 6.022 1.00 . A A . 3 PHE C 1 1
9 1766 1 1 3 PHE CA C -0.545 2.019 6.141 1.00 . A A . 3 PHE CA 1 1
9 1767 1 1 3 PHE CB C -0.833 3.440 6.608 1.00 . A A . 3 PHE CB 1 1
9 1768 1 1 3 PHE CD1 C 1.274 4.763 7.055 1.00 . A A . 3 PHE CD1 1 1
9 1769 1 1 3 PHE CD2 C 0.147 3.670 8.904 1.00 . A A . 3 PHE CD2 1 1
9 1770 1 1 3 PHE CE1 C 2.251 5.245 7.937 1.00 . A A . 3 PHE CE1 1 1
9 1771 1 1 3 PHE CE2 C 1.120 4.157 9.788 1.00 . A A . 3 PHE CE2 1 1
9 1772 1 1 3 PHE CG C 0.223 3.977 7.539 1.00 . A A . 3 PHE CG 1 1
9 1773 1 1 3 PHE CZ C 2.174 4.942 9.303 1.00 . A A . 3 PHE CZ 1 1
9 1774 1 1 3 PHE H H 0.641 2.874 4.600 1.00 . A A . 3 PHE H 1 1
9 1775 1 1 3 PHE HA H -0.003 1.557 6.966 1.00 . A A . 3 PHE HA 1 1
9 1776 1 1 3 PHE HB2 H -0.931 4.093 5.741 1.00 . A A . 3 PHE HB2 1 1
9 1777 1 1 3 PHE HB3 H -1.782 3.445 7.143 1.00 . A A . 3 PHE HB3 1 1
9 1778 1 1 3 PHE HD1 H 1.335 5.003 6.005 1.00 . A A . 3 PHE HD1 1 1
9 1779 1 1 3 PHE HD2 H -0.665 3.061 9.274 1.00 . A A . 3 PHE HD2 1 1
9 1780 1 1 3 PHE HE1 H 3.065 5.848 7.562 1.00 . A A . 3 PHE HE1 1 1
9 1781 1 1 3 PHE HE2 H 1.055 3.929 10.841 1.00 . A A . 3 PHE HE2 1 1
9 1782 1 1 3 PHE HZ H 2.929 5.313 9.981 1.00 . A A . 3 PHE HZ 1 1
9 1783 1 1 3 PHE N N 0.380 1.995 5.023 1.00 . A A . 3 PHE N 1 1
9 1784 1 1 3 PHE O O -2.329 0.712 7.034 1.00 . A A . 3 PHE O 1 1
9 1785 1 1 4 ASP C C -3.199 -1.324 5.056 1.00 . A A . 4 ASP C 1 1
9 1786 1 1 4 ASP CA C -3.469 0.115 4.624 1.00 . A A . 4 ASP CA 1 1
9 1787 1 1 4 ASP CB C -3.972 0.185 3.180 1.00 . A A . 4 ASP CB 1 1
9 1788 1 1 4 ASP CG C -4.512 1.560 2.804 1.00 . A A . 4 ASP CG 1 1
9 1789 1 1 4 ASP H H -1.860 1.369 3.988 1.00 . A A . 4 ASP H 1 1
9 1790 1 1 4 ASP HA H -4.248 0.505 5.279 1.00 . A A . 4 ASP HA 1 1
9 1791 1 1 4 ASP HB2 H -3.161 -0.087 2.504 1.00 . A A . 4 ASP HB2 1 1
9 1792 1 1 4 ASP HB3 H -4.773 -0.544 3.058 1.00 . A A . 4 ASP HB3 1 1
9 1793 1 1 4 ASP N N -2.295 0.956 4.800 1.00 . A A . 4 ASP N 1 1
9 1794 1 1 4 ASP O O -4.112 -2.028 5.487 1.00 . A A . 4 ASP O 1 1
9 1795 1 1 4 ASP OD1 O -4.559 2.440 3.692 1.00 . A A . 4 ASP OD1 1 1
9 1796 1 1 4 ASP OD2 O -4.877 1.727 1.621 1.00 . A A . 4 ASP OD2 1 1
9 1797 1 1 5 ILE C C -1.282 -3.072 6.884 1.00 . A A . 5 ILE C 1 1
9 1798 1 1 5 ILE CA C -1.515 -3.076 5.375 1.00 . A A . 5 ILE CA 1 1
9 1799 1 1 5 ILE CB C -0.242 -3.467 4.613 1.00 . A A . 5 ILE CB 1 1
9 1800 1 1 5 ILE CD1 C 0.669 -3.877 2.279 1.00 . A A . 5 ILE CD1 1 1
9 1801 1 1 5 ILE CG1 C -0.577 -3.634 3.126 1.00 . A A . 5 ILE CG1 1 1
9 1802 1 1 5 ILE CG2 C 0.348 -4.760 5.186 1.00 . A A . 5 ILE CG2 1 1
9 1803 1 1 5 ILE H H -1.246 -1.145 4.542 1.00 . A A . 5 ILE H 1 1
9 1804 1 1 5 ILE HA H -2.291 -3.807 5.149 1.00 . A A . 5 ILE HA 1 1
9 1805 1 1 5 ILE HB H 0.494 -2.672 4.731 1.00 . A A . 5 ILE HB 1 1
9 1806 1 1 5 ILE HD11 H 1.133 -4.824 2.559 1.00 . A A . 5 ILE HD11 1 1
9 1807 1 1 5 ILE HD12 H 0.391 -3.917 1.226 1.00 . A A . 5 ILE HD12 1 1
9 1808 1 1 5 ILE HD13 H 1.378 -3.061 2.425 1.00 . A A . 5 ILE HD13 1 1
9 1809 1 1 5 ILE HG12 H -1.263 -4.471 2.997 1.00 . A A . 5 ILE HG12 1 1
9 1810 1 1 5 ILE HG13 H -1.064 -2.729 2.761 1.00 . A A . 5 ILE HG13 1 1
9 1811 1 1 5 ILE HG21 H -0.366 -5.577 5.076 1.00 . A A . 5 ILE HG21 1 1
9 1812 1 1 5 ILE HG22 H 1.264 -5.011 4.653 1.00 . A A . 5 ILE HG22 1 1
9 1813 1 1 5 ILE HG23 H 0.590 -4.626 6.241 1.00 . A A . 5 ILE HG23 1 1
9 1814 1 1 5 ILE N N -1.944 -1.757 4.940 1.00 . A A . 5 ILE N 1 1
9 1815 1 1 5 ILE O O -1.584 -4.059 7.555 1.00 . A A . 5 ILE O 1 1
9 1816 1 1 6 VAL C C -1.801 -1.937 9.640 1.00 . A A . 6 VAL C 1 1
9 1817 1 1 6 VAL CA C -0.490 -1.876 8.861 1.00 . A A . 6 VAL CA 1 1
9 1818 1 1 6 VAL CB C 0.262 -0.575 9.167 1.00 . A A . 6 VAL CB 1 1
9 1819 1 1 6 VAL CG1 C 0.532 -0.450 10.667 1.00 . A A . 6 VAL CG1 1 1
9 1820 1 1 6 VAL CG2 C 1.603 -0.547 8.430 1.00 . A A . 6 VAL CG2 1 1
9 1821 1 1 6 VAL H H -0.506 -1.193 6.836 1.00 . A A . 6 VAL H 1 1
9 1822 1 1 6 VAL HA H 0.130 -2.719 9.163 1.00 . A A . 6 VAL HA 1 1
9 1823 1 1 6 VAL HB H -0.341 0.274 8.845 1.00 . A A . 6 VAL HB 1 1
9 1824 1 1 6 VAL HG11 H -0.410 -0.423 11.216 1.00 . A A . 6 VAL HG11 1 1
9 1825 1 1 6 VAL HG12 H 1.123 -1.302 11.004 1.00 . A A . 6 VAL HG12 1 1
9 1826 1 1 6 VAL HG13 H 1.081 0.470 10.864 1.00 . A A . 6 VAL HG13 1 1
9 1827 1 1 6 VAL HG21 H 1.439 -0.610 7.355 1.00 . A A . 6 VAL HG21 1 1
9 1828 1 1 6 VAL HG22 H 2.118 0.384 8.665 1.00 . A A . 6 VAL HG22 1 1
9 1829 1 1 6 VAL HG23 H 2.221 -1.387 8.750 1.00 . A A . 6 VAL HG23 1 1
9 1830 1 1 6 VAL N N -0.748 -1.974 7.428 1.00 . A A . 6 VAL N 1 1
9 1831 1 1 6 VAL O O -1.878 -2.612 10.662 1.00 . A A . 6 VAL O 1 1
9 1832 1 1 7 LYS C C -4.799 -2.632 9.694 1.00 . A A . 7 LYS C 1 1
9 1833 1 1 7 LYS CA C -4.139 -1.263 9.825 1.00 . A A . 7 LYS CA 1 1
9 1834 1 1 7 LYS CB C -5.037 -0.164 9.249 1.00 . A A . 7 LYS CB 1 1
9 1835 1 1 7 LYS CD C -4.355 1.537 11.011 1.00 . A A . 7 LYS CD 1 1
9 1836 1 1 7 LYS CE C -3.952 3.000 11.203 1.00 . A A . 7 LYS CE 1 1
9 1837 1 1 7 LYS CG C -4.491 1.240 9.513 1.00 . A A . 7 LYS CG 1 1
9 1838 1 1 7 LYS H H -2.723 -0.691 8.326 1.00 . A A . 7 LYS H 1 1
9 1839 1 1 7 LYS HA H -3.995 -1.081 10.890 1.00 . A A . 7 LYS HA 1 1
9 1840 1 1 7 LYS HB2 H -5.139 -0.315 8.174 1.00 . A A . 7 LYS HB2 1 1
9 1841 1 1 7 LYS HB3 H -6.027 -0.242 9.698 1.00 . A A . 7 LYS HB3 1 1
9 1842 1 1 7 LYS HD2 H -5.310 1.358 11.505 1.00 . A A . 7 LYS HD2 1 1
9 1843 1 1 7 LYS HD3 H -3.588 0.897 11.446 1.00 . A A . 7 LYS HD3 1 1
9 1844 1 1 7 LYS HE2 H -3.009 3.185 10.690 1.00 . A A . 7 LYS HE2 1 1
9 1845 1 1 7 LYS HE3 H -4.715 3.642 10.763 1.00 . A A . 7 LYS HE3 1 1
9 1846 1 1 7 LYS HG2 H -3.518 1.353 9.035 1.00 . A A . 7 LYS HG2 1 1
9 1847 1 1 7 LYS HG3 H -5.173 1.967 9.071 1.00 . A A . 7 LYS HG3 1 1
9 1848 1 1 7 LYS HZ1 H -4.683 3.156 13.119 1.00 . A A . 7 LYS HZ1 1 1
9 1849 1 1 7 LYS HZ2 H -3.097 2.743 13.054 1.00 . A A . 7 LYS HZ2 1 1
9 1850 1 1 7 LYS HZ3 H -3.563 4.295 12.745 1.00 . A A . 7 LYS HZ3 1 1
9 1851 1 1 7 LYS N N -2.841 -1.245 9.163 1.00 . A A . 7 LYS N 1 1
9 1852 1 1 7 LYS NZ N -3.811 3.323 12.636 1.00 . A A . 7 LYS NZ 1 1
9 1853 1 1 7 LYS O O -5.597 -3.009 10.549 1.00 . A A . 7 LYS O 1 1
9 1854 1 1 8 LYS C C -4.388 -5.704 9.417 1.00 . A A . 8 LYS C 1 1
9 1855 1 1 8 LYS CA C -5.007 -4.720 8.426 1.00 . A A . 8 LYS CA 1 1
9 1856 1 1 8 LYS CB C -4.747 -5.134 6.975 1.00 . A A . 8 LYS CB 1 1
9 1857 1 1 8 LYS CD C -5.014 -6.878 5.211 1.00 . A A . 8 LYS CD 1 1
9 1858 1 1 8 LYS CE C -5.519 -8.281 4.872 1.00 . A A . 8 LYS CE 1 1
9 1859 1 1 8 LYS CG C -5.229 -6.558 6.691 1.00 . A A . 8 LYS CG 1 1
9 1860 1 1 8 LYS H H -3.833 -3.012 7.946 1.00 . A A . 8 LYS H 1 1
9 1861 1 1 8 LYS HA H -6.083 -4.697 8.595 1.00 . A A . 8 LYS HA 1 1
9 1862 1 1 8 LYS HB2 H -5.264 -4.442 6.311 1.00 . A A . 8 LYS HB2 1 1
9 1863 1 1 8 LYS HB3 H -3.677 -5.083 6.773 1.00 . A A . 8 LYS HB3 1 1
9 1864 1 1 8 LYS HD2 H -5.566 -6.155 4.609 1.00 . A A . 8 LYS HD2 1 1
9 1865 1 1 8 LYS HD3 H -3.954 -6.804 4.970 1.00 . A A . 8 LYS HD3 1 1
9 1866 1 1 8 LYS HE2 H -6.578 -8.343 5.126 1.00 . A A . 8 LYS HE2 1 1
9 1867 1 1 8 LYS HE3 H -5.406 -8.445 3.801 1.00 . A A . 8 LYS HE3 1 1
9 1868 1 1 8 LYS HG2 H -4.673 -7.266 7.305 1.00 . A A . 8 LYS HG2 1 1
9 1869 1 1 8 LYS HG3 H -6.292 -6.629 6.924 1.00 . A A . 8 LYS HG3 1 1
9 1870 1 1 8 LYS HZ1 H -5.128 -10.238 5.352 1.00 . A A . 8 LYS HZ1 1 1
9 1871 1 1 8 LYS HZ2 H -3.795 -9.274 5.385 1.00 . A A . 8 LYS HZ2 1 1
9 1872 1 1 8 LYS HZ3 H -4.899 -9.198 6.601 1.00 . A A . 8 LYS HZ3 1 1
9 1873 1 1 8 LYS N N -4.474 -3.381 8.633 1.00 . A A . 8 LYS N 1 1
9 1874 1 1 8 LYS NZ N -4.780 -9.325 5.605 1.00 . A A . 8 LYS NZ 1 1
9 1875 1 1 8 LYS O O -5.047 -6.659 9.820 1.00 . A A . 8 LYS O 1 1
9 1876 1 1 9 VAL C C -2.991 -5.999 12.184 1.00 . A A . 9 VAL C 1 1
9 1877 1 1 9 VAL CA C -2.457 -6.321 10.791 1.00 . A A . 9 VAL CA 1 1
9 1878 1 1 9 VAL CB C -0.947 -6.066 10.717 1.00 . A A . 9 VAL CB 1 1
9 1879 1 1 9 VAL CG1 C -0.214 -6.709 11.896 1.00 . A A . 9 VAL CG1 1 1
9 1880 1 1 9 VAL CG2 C -0.385 -6.653 9.425 1.00 . A A . 9 VAL CG2 1 1
9 1881 1 1 9 VAL H H -2.620 -4.695 9.424 1.00 . A A . 9 VAL H 1 1
9 1882 1 1 9 VAL HA H -2.658 -7.371 10.573 1.00 . A A . 9 VAL HA 1 1
9 1883 1 1 9 VAL HB H -0.759 -4.992 10.740 1.00 . A A . 9 VAL HB 1 1
9 1884 1 1 9 VAL HG11 H -0.429 -7.778 11.923 1.00 . A A . 9 VAL HG11 1 1
9 1885 1 1 9 VAL HG12 H 0.860 -6.559 11.787 1.00 . A A . 9 VAL HG12 1 1
9 1886 1 1 9 VAL HG13 H -0.541 -6.254 12.831 1.00 . A A . 9 VAL HG13 1 1
9 1887 1 1 9 VAL HG21 H -0.544 -7.731 9.410 1.00 . A A . 9 VAL HG21 1 1
9 1888 1 1 9 VAL HG22 H -0.883 -6.207 8.563 1.00 . A A . 9 VAL HG22 1 1
9 1889 1 1 9 VAL HG23 H 0.683 -6.445 9.364 1.00 . A A . 9 VAL HG23 1 1
9 1890 1 1 9 VAL N N -3.129 -5.476 9.811 1.00 . A A . 9 VAL N 1 1
9 1891 1 1 9 VAL O O -3.144 -6.902 13.005 1.00 . A A . 9 VAL O 1 1
9 1892 1 1 10 VAL C C -5.276 -4.825 13.848 1.00 . A A . 10 VAL C 1 1
9 1893 1 1 10 VAL CA C -3.839 -4.319 13.744 1.00 . A A . 10 VAL CA 1 1
9 1894 1 1 10 VAL CB C -3.781 -2.791 13.847 1.00 . A A . 10 VAL CB 1 1
9 1895 1 1 10 VAL CG1 C -4.558 -2.275 15.059 1.00 . A A . 10 VAL CG1 1 1
9 1896 1 1 10 VAL CG2 C -2.328 -2.343 13.987 1.00 . A A . 10 VAL CG2 1 1
9 1897 1 1 10 VAL H H -3.108 -4.017 11.761 1.00 . A A . 10 VAL H 1 1
9 1898 1 1 10 VAL HA H -3.257 -4.755 14.555 1.00 . A A . 10 VAL HA 1 1
9 1899 1 1 10 VAL HB H -4.206 -2.351 12.944 1.00 . A A . 10 VAL HB 1 1
9 1900 1 1 10 VAL HG11 H -4.180 -2.741 15.969 1.00 . A A . 10 VAL HG11 1 1
9 1901 1 1 10 VAL HG12 H -4.448 -1.193 15.134 1.00 . A A . 10 VAL HG12 1 1
9 1902 1 1 10 VAL HG13 H -5.617 -2.513 14.951 1.00 . A A . 10 VAL HG13 1 1
9 1903 1 1 10 VAL HG21 H -1.748 -2.694 13.133 1.00 . A A . 10 VAL HG21 1 1
9 1904 1 1 10 VAL HG22 H -2.285 -1.254 14.034 1.00 . A A . 10 VAL HG22 1 1
9 1905 1 1 10 VAL HG23 H -1.903 -2.755 14.902 1.00 . A A . 10 VAL HG23 1 1
9 1906 1 1 10 VAL N N -3.281 -4.726 12.460 1.00 . A A . 10 VAL N 1 1
9 1907 1 1 10 VAL O O -5.758 -5.095 14.946 1.00 . A A . 10 VAL O 1 1
9 1908 1 1 11 GLY C C -7.420 -6.904 13.175 1.00 . A A . 11 GLY C 1 1
9 1909 1 1 11 GLY CA C -7.336 -5.459 12.684 1.00 . A A . 11 GLY CA 1 1
9 1910 1 1 11 GLY H H -5.540 -4.704 11.834 1.00 . A A . 11 GLY H 1 1
9 1911 1 1 11 GLY HA2 H -7.965 -4.832 13.318 1.00 . A A . 11 GLY HA2 1 1
9 1912 1 1 11 GLY HA3 H -7.704 -5.412 11.659 1.00 . A A . 11 GLY HA3 1 1
9 1913 1 1 11 GLY N N -5.971 -4.961 12.711 1.00 . A A . 11 GLY N 1 1
9 1914 1 1 11 GLY O O -8.450 -7.318 13.707 1.00 . A A . 11 GLY O 1 1
9 1915 1 1 12 ALA C C -6.187 -9.080 15.005 1.00 . A A . 12 ALA C 1 1
9 1916 1 1 12 ALA CA C -6.271 -9.045 13.480 1.00 . A A . 12 ALA CA 1 1
9 1917 1 1 12 ALA CB C -5.055 -9.731 12.856 1.00 . A A . 12 ALA CB 1 1
9 1918 1 1 12 ALA H H -5.528 -7.295 12.533 1.00 . A A . 12 ALA H 1 1
9 1919 1 1 12 ALA HA H -7.172 -9.575 13.169 1.00 . A A . 12 ALA HA 1 1
9 1920 1 1 12 ALA HB1 H -4.141 -9.238 13.184 1.00 . A A . 12 ALA HB1 1 1
9 1921 1 1 12 ALA HB2 H -5.027 -10.776 13.168 1.00 . A A . 12 ALA HB2 1 1
9 1922 1 1 12 ALA HB3 H -5.124 -9.684 11.768 1.00 . A A . 12 ALA HB3 1 1
9 1923 1 1 12 ALA N N -6.339 -7.674 13.001 1.00 . A A . 12 ALA N 1 1
9 1924 1 1 12 ALA O O -6.606 -10.056 15.630 1.00 . A A . 12 ALA O 1 1
9 1925 1 1 13 LEU C C -6.836 -7.384 17.667 1.00 . A A . 13 LEU C 1 1
9 1926 1 1 13 LEU CA C -5.532 -7.892 17.055 1.00 . A A . 13 LEU CA 1 1
9 1927 1 1 13 LEU CB C -4.372 -6.950 17.407 1.00 . A A . 13 LEU CB 1 1
9 1928 1 1 13 LEU CD1 C -1.987 -6.312 17.094 1.00 . A A . 13 LEU CD1 1 1
9 1929 1 1 13 LEU CD2 C -2.584 -8.725 17.174 1.00 . A A . 13 LEU CD2 1 1
9 1930 1 1 13 LEU CG C -3.057 -7.341 16.727 1.00 . A A . 13 LEU CG 1 1
9 1931 1 1 13 LEU H H -5.298 -7.256 15.042 1.00 . A A . 13 LEU H 1 1
9 1932 1 1 13 LEU HA H -5.325 -8.875 17.477 1.00 . A A . 13 LEU HA 1 1
9 1933 1 1 13 LEU HB2 H -4.633 -5.937 17.101 1.00 . A A . 13 LEU HB2 1 1
9 1934 1 1 13 LEU HB3 H -4.229 -6.947 18.487 1.00 . A A . 13 LEU HB3 1 1
9 1935 1 1 13 LEU HD11 H -2.302 -5.322 16.766 1.00 . A A . 13 LEU HD11 1 1
9 1936 1 1 13 LEU HD12 H -1.834 -6.301 18.173 1.00 . A A . 13 LEU HD12 1 1
9 1937 1 1 13 LEU HD13 H -1.049 -6.576 16.605 1.00 . A A . 13 LEU HD13 1 1
9 1938 1 1 13 LEU HD21 H -1.630 -8.953 16.699 1.00 . A A . 13 LEU HD21 1 1
9 1939 1 1 13 LEU HD22 H -2.466 -8.740 18.257 1.00 . A A . 13 LEU HD22 1 1
9 1940 1 1 13 LEU HD23 H -3.317 -9.475 16.874 1.00 . A A . 13 LEU HD23 1 1
9 1941 1 1 13 LEU HG H -3.187 -7.336 15.645 1.00 . A A . 13 LEU HG 1 1
9 1942 1 1 13 LEU N N -5.645 -8.018 15.608 1.00 . A A . 13 LEU N 1 1
9 1943 1 1 13 LEU O O -6.901 -7.137 18.870 1.00 . A A . 13 LEU O 1 1
9 1944 1 1 14 GLY C C -9.150 -5.169 17.356 1.00 . A A . 14 GLY C 1 1
9 1945 1 1 14 GLY CA C -9.159 -6.696 17.297 1.00 . A A . 14 GLY CA 1 1
9 1946 1 1 14 GLY H H -7.788 -7.474 15.871 1.00 . A A . 14 GLY H 1 1
9 1947 1 1 14 GLY HA2 H -9.940 -7.011 16.605 1.00 . A A . 14 GLY HA2 1 1
9 1948 1 1 14 GLY HA3 H -9.382 -7.087 18.290 1.00 . A A . 14 GLY HA3 1 1
9 1949 1 1 14 GLY N N -7.881 -7.226 16.846 1.00 . A A . 14 GLY N 1 1
9 1950 1 1 14 GLY O O -10.113 -4.566 17.823 1.00 . A A . 14 GLY O 1 1
9 1951 1 1 15 NH2 HN1 H -7.306 -5.062 16.500 1.00 . A A . 15 NH2 HN1 1 1
9 1952 1 1 15 NH2 HN2 H -8.034 -3.526 16.930 1.00 . A A . 15 NH2 HN2 1 1
9 1953 1 1 15 NH2 N N -8.074 -4.535 16.889 1.00 . A A . 15 NH2 N 1 1
10 1954 1 1 1 GLY C C 2.596 2.374 1.708 1.00 . A A . 1 GLY C 1 1
10 1955 1 1 1 GLY CA C 2.401 3.725 1.031 1.00 . A A . 1 GLY CA 1 1
10 1956 1 1 1 GLY H1 H 3.807 3.425 -0.419 1.00 . A A . 1 GLY H1 1 1
10 1957 1 1 1 GLY H2 H 2.703 4.588 -0.798 1.00 . A A . 1 GLY H2 1 1
10 1958 1 1 1 GLY H3 H 2.284 2.994 -0.875 1.00 . A A . 1 GLY H3 1 1
10 1959 1 1 1 GLY HA2 H 2.984 4.478 1.561 1.00 . A A . 1 GLY HA2 1 1
10 1960 1 1 1 GLY HA3 H 1.345 3.997 1.075 1.00 . A A . 1 GLY HA3 1 1
10 1961 1 1 1 GLY N N 2.832 3.679 -0.376 1.00 . A A . 1 GLY N 1 1
10 1962 1 1 1 GLY O O 3.180 1.461 1.123 1.00 . A A . 1 GLY O 1 1
10 1963 1 1 2 LEU C C 1.105 0.899 4.755 1.00 . A A . 2 LEU C 1 1
10 1964 1 1 2 LEU CA C 2.212 1.012 3.708 1.00 . A A . 2 LEU CA 1 1
10 1965 1 1 2 LEU CB C 3.586 0.990 4.391 1.00 . A A . 2 LEU CB 1 1
10 1966 1 1 2 LEU CD1 C 3.727 -1.536 4.464 1.00 . A A . 2 LEU CD1 1 1
10 1967 1 1 2 LEU CD2 C 5.175 -0.156 5.929 1.00 . A A . 2 LEU CD2 1 1
10 1968 1 1 2 LEU CG C 3.798 -0.244 5.274 1.00 . A A . 2 LEU CG 1 1
10 1969 1 1 2 LEU H H 1.631 3.034 3.365 1.00 . A A . 2 LEU H 1 1
10 1970 1 1 2 LEU HA H 2.131 0.163 3.030 1.00 . A A . 2 LEU HA 1 1
10 1971 1 1 2 LEU HB2 H 4.366 1.022 3.631 1.00 . A A . 2 LEU HB2 1 1
10 1972 1 1 2 LEU HB3 H 3.665 1.876 5.021 1.00 . A A . 2 LEU HB3 1 1
10 1973 1 1 2 LEU HD11 H 2.731 -1.652 4.034 1.00 . A A . 2 LEU HD11 1 1
10 1974 1 1 2 LEU HD12 H 4.470 -1.507 3.668 1.00 . A A . 2 LEU HD12 1 1
10 1975 1 1 2 LEU HD13 H 3.928 -2.385 5.118 1.00 . A A . 2 LEU HD13 1 1
10 1976 1 1 2 LEU HD21 H 5.946 -0.152 5.160 1.00 . A A . 2 LEU HD21 1 1
10 1977 1 1 2 LEU HD22 H 5.242 0.764 6.509 1.00 . A A . 2 LEU HD22 1 1
10 1978 1 1 2 LEU HD23 H 5.320 -1.011 6.590 1.00 . A A . 2 LEU HD23 1 1
10 1979 1 1 2 LEU HG H 3.042 -0.266 6.060 1.00 . A A . 2 LEU HG 1 1
10 1980 1 1 2 LEU N N 2.104 2.248 2.943 1.00 . A A . 2 LEU N 1 1
10 1981 1 1 2 LEU O O 0.686 -0.209 5.086 1.00 . A A . 2 LEU O 1 1
10 1982 1 1 3 PHE C C -1.690 1.269 6.007 1.00 . A A . 3 PHE C 1 1
10 1983 1 1 3 PHE CA C -0.401 2.014 6.315 1.00 . A A . 3 PHE CA 1 1
10 1984 1 1 3 PHE CB C -0.639 3.397 6.905 1.00 . A A . 3 PHE CB 1 1
10 1985 1 1 3 PHE CD1 C 0.158 3.283 9.280 1.00 . A A . 3 PHE CD1 1 1
10 1986 1 1 3 PHE CD2 C 1.484 4.537 7.678 1.00 . A A . 3 PHE CD2 1 1
10 1987 1 1 3 PHE CE1 C 1.070 3.606 10.293 1.00 . A A . 3 PHE CE1 1 1
10 1988 1 1 3 PHE CE2 C 2.399 4.859 8.692 1.00 . A A . 3 PHE CE2 1 1
10 1989 1 1 3 PHE CG C 0.362 3.754 7.977 1.00 . A A . 3 PHE CG 1 1
10 1990 1 1 3 PHE CZ C 2.193 4.398 10.000 1.00 . A A . 3 PHE CZ 1 1
10 1991 1 1 3 PHE H H 0.979 2.924 4.981 1.00 . A A . 3 PHE H 1 1
10 1992 1 1 3 PHE HA H 0.033 1.435 7.132 1.00 . A A . 3 PHE HA 1 1
10 1993 1 1 3 PHE HB2 H -0.612 4.139 6.108 1.00 . A A . 3 PHE HB2 1 1
10 1994 1 1 3 PHE HB3 H -1.632 3.421 7.353 1.00 . A A . 3 PHE HB3 1 1
10 1995 1 1 3 PHE HD1 H -0.707 2.670 9.492 1.00 . A A . 3 PHE HD1 1 1
10 1996 1 1 3 PHE HD2 H 1.652 4.890 6.672 1.00 . A A . 3 PHE HD2 1 1
10 1997 1 1 3 PHE HE1 H 0.908 3.245 11.299 1.00 . A A . 3 PHE HE1 1 1
10 1998 1 1 3 PHE HE2 H 3.264 5.467 8.467 1.00 . A A . 3 PHE HE2 1 1
10 1999 1 1 3 PHE HZ H 2.894 4.645 10.783 1.00 . A A . 3 PHE HZ 1 1
10 2000 1 1 3 PHE N N 0.624 2.028 5.284 1.00 . A A . 3 PHE N 1 1
10 2001 1 1 3 PHE O O -2.335 0.757 6.919 1.00 . A A . 3 PHE O 1 1
10 2002 1 1 4 ASP C C -3.146 -1.025 4.699 1.00 . A A . 4 ASP C 1 1
10 2003 1 1 4 ASP CA C -3.272 0.459 4.363 1.00 . A A . 4 ASP CA 1 1
10 2004 1 1 4 ASP CB C -3.611 0.671 2.885 1.00 . A A . 4 ASP CB 1 1
10 2005 1 1 4 ASP CG C -4.033 2.108 2.574 1.00 . A A . 4 ASP CG 1 1
10 2006 1 1 4 ASP H H -1.537 1.656 4.010 1.00 . A A . 4 ASP H 1 1
10 2007 1 1 4 ASP HA H -4.089 0.860 4.964 1.00 . A A . 4 ASP HA 1 1
10 2008 1 1 4 ASP HB2 H -2.744 0.410 2.278 1.00 . A A . 4 ASP HB2 1 1
10 2009 1 1 4 ASP HB3 H -4.434 0.009 2.617 1.00 . A A . 4 ASP HB3 1 1
10 2010 1 1 4 ASP N N -2.076 1.195 4.730 1.00 . A A . 4 ASP N 1 1
10 2011 1 1 4 ASP O O -4.144 -1.692 4.962 1.00 . A A . 4 ASP O 1 1
10 2012 1 1 4 ASP OD1 O -4.258 2.378 1.373 1.00 . A A . 4 ASP OD1 1 1
10 2013 1 1 4 ASP OD2 O -4.126 2.924 3.518 1.00 . A A . 4 ASP OD2 1 1
10 2014 1 1 5 ILE C C -1.551 -3.026 6.593 1.00 . A A . 5 ILE C 1 1
10 2015 1 1 5 ILE CA C -1.619 -2.912 5.073 1.00 . A A . 5 ILE CA 1 1
10 2016 1 1 5 ILE CB C -0.294 -3.344 4.425 1.00 . A A . 5 ILE CB 1 1
10 2017 1 1 5 ILE CD1 C 0.875 -3.616 2.183 1.00 . A A . 5 ILE CD1 1 1
10 2018 1 1 5 ILE CG1 C -0.450 -3.344 2.897 1.00 . A A . 5 ILE CG1 1 1
10 2019 1 1 5 ILE CG2 C 0.132 -4.724 4.934 1.00 . A A . 5 ILE CG2 1 1
10 2020 1 1 5 ILE H H -1.139 -0.950 4.417 1.00 . A A . 5 ILE H 1 1
10 2021 1 1 5 ILE HA H -2.415 -3.563 4.711 1.00 . A A . 5 ILE HA 1 1
10 2022 1 1 5 ILE HB H 0.479 -2.625 4.697 1.00 . A A . 5 ILE HB 1 1
10 2023 1 1 5 ILE HD11 H 1.616 -2.882 2.502 1.00 . A A . 5 ILE HD11 1 1
10 2024 1 1 5 ILE HD12 H 1.231 -4.620 2.418 1.00 . A A . 5 ILE HD12 1 1
10 2025 1 1 5 ILE HD13 H 0.723 -3.530 1.107 1.00 . A A . 5 ILE HD13 1 1
10 2026 1 1 5 ILE HG12 H -1.182 -4.098 2.608 1.00 . A A . 5 ILE HG12 1 1
10 2027 1 1 5 ILE HG13 H -0.812 -2.366 2.579 1.00 . A A . 5 ILE HG13 1 1
10 2028 1 1 5 ILE HG21 H 1.094 -4.999 4.501 1.00 . A A . 5 ILE HG21 1 1
10 2029 1 1 5 ILE HG22 H 0.243 -4.699 6.019 1.00 . A A . 5 ILE HG22 1 1
10 2030 1 1 5 ILE HG23 H -0.621 -5.464 4.666 1.00 . A A . 5 ILE HG23 1 1
10 2031 1 1 5 ILE N N -1.913 -1.538 4.689 1.00 . A A . 5 ILE N 1 1
10 2032 1 1 5 ILE O O -2.003 -4.021 7.159 1.00 . A A . 5 ILE O 1 1
10 2033 1 1 6 VAL C C -2.164 -2.091 9.427 1.00 . A A . 6 VAL C 1 1
10 2034 1 1 6 VAL CA C -0.821 -2.041 8.709 1.00 . A A . 6 VAL CA 1 1
10 2035 1 1 6 VAL CB C -0.014 -0.818 9.162 1.00 . A A . 6 VAL CB 1 1
10 2036 1 1 6 VAL CG1 C 0.182 -0.826 10.678 1.00 . A A . 6 VAL CG1 1 1
10 2037 1 1 6 VAL CG2 C 1.361 -0.810 8.491 1.00 . A A . 6 VAL CG2 1 1
10 2038 1 1 6 VAL H H -0.648 -1.209 6.753 1.00 . A A . 6 VAL H 1 1
10 2039 1 1 6 VAL HA H -0.257 -2.936 8.977 1.00 . A A . 6 VAL HA 1 1
10 2040 1 1 6 VAL HB H -0.545 0.092 8.878 1.00 . A A . 6 VAL HB 1 1
10 2041 1 1 6 VAL HG11 H 0.805 0.020 10.964 1.00 . A A . 6 VAL HG11 1 1
10 2042 1 1 6 VAL HG12 H -0.783 -0.742 11.178 1.00 . A A . 6 VAL HG12 1 1
10 2043 1 1 6 VAL HG13 H 0.672 -1.751 10.982 1.00 . A A . 6 VAL HG13 1 1
10 2044 1 1 6 VAL HG21 H 1.241 -0.766 7.409 1.00 . A A . 6 VAL HG21 1 1
10 2045 1 1 6 VAL HG22 H 1.921 0.064 8.824 1.00 . A A . 6 VAL HG22 1 1
10 2046 1 1 6 VAL HG23 H 1.910 -1.713 8.758 1.00 . A A . 6 VAL HG23 1 1
10 2047 1 1 6 VAL N N -0.988 -2.014 7.261 1.00 . A A . 6 VAL N 1 1
10 2048 1 1 6 VAL O O -2.282 -2.741 10.465 1.00 . A A . 6 VAL O 1 1
10 2049 1 1 7 LYS C C -5.106 -2.839 9.495 1.00 . A A . 7 LYS C 1 1
10 2050 1 1 7 LYS CA C -4.507 -1.437 9.518 1.00 . A A . 7 LYS CA 1 1
10 2051 1 1 7 LYS CB C -5.436 -0.427 8.840 1.00 . A A . 7 LYS CB 1 1
10 2052 1 1 7 LYS CD C -4.884 1.424 10.487 1.00 . A A . 7 LYS CD 1 1
10 2053 1 1 7 LYS CE C -4.551 2.913 10.589 1.00 . A A . 7 LYS CE 1 1
10 2054 1 1 7 LYS CG C -4.962 1.020 9.017 1.00 . A A . 7 LYS CG 1 1
10 2055 1 1 7 LYS H H -3.056 -0.882 8.049 1.00 . A A . 7 LYS H 1 1
10 2056 1 1 7 LYS HA H -4.396 -1.160 10.567 1.00 . A A . 7 LYS HA 1 1
10 2057 1 1 7 LYS HB2 H -5.491 -0.657 7.776 1.00 . A A . 7 LYS HB2 1 1
10 2058 1 1 7 LYS HB3 H -6.432 -0.518 9.270 1.00 . A A . 7 LYS HB3 1 1
10 2059 1 1 7 LYS HD2 H -5.841 1.233 10.974 1.00 . A A . 7 LYS HD2 1 1
10 2060 1 1 7 LYS HD3 H -4.097 0.858 10.986 1.00 . A A . 7 LYS HD3 1 1
10 2061 1 1 7 LYS HE2 H -3.598 3.093 10.092 1.00 . A A . 7 LYS HE2 1 1
10 2062 1 1 7 LYS HE3 H -5.323 3.487 10.078 1.00 . A A . 7 LYS HE3 1 1
10 2063 1 1 7 LYS HG2 H -3.979 1.148 8.564 1.00 . A A . 7 LYS HG2 1 1
10 2064 1 1 7 LYS HG3 H -5.664 1.680 8.507 1.00 . A A . 7 LYS HG3 1 1
10 2065 1 1 7 LYS HZ1 H -3.741 2.821 12.476 1.00 . A A . 7 LYS HZ1 1 1
10 2066 1 1 7 LYS HZ2 H -4.225 4.328 12.037 1.00 . A A . 7 LYS HZ2 1 1
10 2067 1 1 7 LYS HZ3 H -5.341 3.200 12.463 1.00 . A A . 7 LYS HZ3 1 1
10 2068 1 1 7 LYS N N -3.190 -1.418 8.895 1.00 . A A . 7 LYS N 1 1
10 2069 1 1 7 LYS NZ N -4.458 3.345 11.995 1.00 . A A . 7 LYS NZ 1 1
10 2070 1 1 7 LYS O O -5.913 -3.176 10.361 1.00 . A A . 7 LYS O 1 1
10 2071 1 1 8 LYS C C -4.493 -5.922 9.460 1.00 . A A . 8 LYS C 1 1
10 2072 1 1 8 LYS CA C -5.202 -5.041 8.434 1.00 . A A . 8 LYS CA 1 1
10 2073 1 1 8 LYS CB C -4.978 -5.588 7.021 1.00 . A A . 8 LYS CB 1 1
10 2074 1 1 8 LYS CD C -5.426 -5.268 4.576 1.00 . A A . 8 LYS CD 1 1
10 2075 1 1 8 LYS CE C -6.047 -4.361 3.514 1.00 . A A . 8 LYS CE 1 1
10 2076 1 1 8 LYS CG C -5.684 -4.716 5.978 1.00 . A A . 8 LYS CG 1 1
10 2077 1 1 8 LYS H H -4.073 -3.341 7.811 1.00 . A A . 8 LYS H 1 1
10 2078 1 1 8 LYS HA H -6.273 -5.057 8.641 1.00 . A A . 8 LYS HA 1 1
10 2079 1 1 8 LYS HB2 H -3.910 -5.616 6.800 1.00 . A A . 8 LYS HB2 1 1
10 2080 1 1 8 LYS HB3 H -5.377 -6.601 6.968 1.00 . A A . 8 LYS HB3 1 1
10 2081 1 1 8 LYS HD2 H -4.350 -5.328 4.412 1.00 . A A . 8 LYS HD2 1 1
10 2082 1 1 8 LYS HD3 H -5.852 -6.268 4.497 1.00 . A A . 8 LYS HD3 1 1
10 2083 1 1 8 LYS HE2 H -5.619 -3.364 3.608 1.00 . A A . 8 LYS HE2 1 1
10 2084 1 1 8 LYS HE3 H -5.804 -4.750 2.524 1.00 . A A . 8 LYS HE3 1 1
10 2085 1 1 8 LYS HG2 H -6.754 -4.704 6.182 1.00 . A A . 8 LYS HG2 1 1
10 2086 1 1 8 LYS HG3 H -5.298 -3.697 6.040 1.00 . A A . 8 LYS HG3 1 1
10 2087 1 1 8 LYS HZ1 H -7.903 -3.694 2.929 1.00 . A A . 8 LYS HZ1 1 1
10 2088 1 1 8 LYS HZ2 H -7.919 -5.204 3.571 1.00 . A A . 8 LYS HZ2 1 1
10 2089 1 1 8 LYS HZ3 H -7.758 -3.894 4.552 1.00 . A A . 8 LYS HZ3 1 1
10 2090 1 1 8 LYS N N -4.721 -3.664 8.515 1.00 . A A . 8 LYS N 1 1
10 2091 1 1 8 LYS NZ N -7.514 -4.282 3.652 1.00 . A A . 8 LYS NZ 1 1
10 2092 1 1 8 LYS O O -5.073 -6.892 9.944 1.00 . A A . 8 LYS O 1 1
10 2093 1 1 9 VAL C C -2.995 -6.007 12.182 1.00 . A A . 9 VAL C 1 1
10 2094 1 1 9 VAL CA C -2.477 -6.336 10.783 1.00 . A A . 9 VAL CA 1 1
10 2095 1 1 9 VAL CB C -0.993 -5.981 10.652 1.00 . A A . 9 VAL CB 1 1
10 2096 1 1 9 VAL CG1 C -0.176 -6.631 11.767 1.00 . A A . 9 VAL CG1 1 1
10 2097 1 1 9 VAL CG2 C -0.457 -6.449 9.301 1.00 . A A . 9 VAL CG2 1 1
10 2098 1 1 9 VAL H H -2.812 -4.785 9.362 1.00 . A A . 9 VAL H 1 1
10 2099 1 1 9 VAL HA H -2.609 -7.405 10.608 1.00 . A A . 9 VAL HA 1 1
10 2100 1 1 9 VAL HB H -0.874 -4.900 10.724 1.00 . A A . 9 VAL HB 1 1
10 2101 1 1 9 VAL HG11 H -0.314 -7.712 11.741 1.00 . A A . 9 VAL HG11 1 1
10 2102 1 1 9 VAL HG12 H 0.880 -6.402 11.621 1.00 . A A . 9 VAL HG12 1 1
10 2103 1 1 9 VAL HG13 H -0.493 -6.246 12.736 1.00 . A A . 9 VAL HG13 1 1
10 2104 1 1 9 VAL HG21 H 0.595 -6.177 9.214 1.00 . A A . 9 VAL HG21 1 1
10 2105 1 1 9 VAL HG22 H -0.555 -7.533 9.216 1.00 . A A . 9 VAL HG22 1 1
10 2106 1 1 9 VAL HG23 H -1.019 -5.977 8.495 1.00 . A A . 9 VAL HG23 1 1
10 2107 1 1 9 VAL N N -3.244 -5.586 9.799 1.00 . A A . 9 VAL N 1 1
10 2108 1 1 9 VAL O O -3.109 -6.899 13.021 1.00 . A A . 9 VAL O 1 1
10 2109 1 1 10 VAL C C -5.279 -4.844 13.860 1.00 . A A . 10 VAL C 1 1
10 2110 1 1 10 VAL CA C -3.861 -4.298 13.707 1.00 . A A . 10 VAL CA 1 1
10 2111 1 1 10 VAL CB C -3.853 -2.765 13.758 1.00 . A A . 10 VAL CB 1 1
10 2112 1 1 10 VAL CG1 C -4.580 -2.241 14.996 1.00 . A A . 10 VAL CG1 1 1
10 2113 1 1 10 VAL CG2 C -2.416 -2.254 13.791 1.00 . A A . 10 VAL CG2 1 1
10 2114 1 1 10 VAL H H -3.154 -4.038 11.715 1.00 . A A . 10 VAL H 1 1
10 2115 1 1 10 VAL HA H -3.247 -4.685 14.520 1.00 . A A . 10 VAL HA 1 1
10 2116 1 1 10 VAL HB H -4.347 -2.372 12.870 1.00 . A A . 10 VAL HB 1 1
10 2117 1 1 10 VAL HG11 H -4.133 -2.660 15.898 1.00 . A A . 10 VAL HG11 1 1
10 2118 1 1 10 VAL HG12 H -4.505 -1.155 15.021 1.00 . A A . 10 VAL HG12 1 1
10 2119 1 1 10 VAL HG13 H -5.633 -2.522 14.959 1.00 . A A . 10 VAL HG13 1 1
10 2120 1 1 10 VAL HG21 H -1.910 -2.633 14.679 1.00 . A A . 10 VAL HG21 1 1
10 2121 1 1 10 VAL HG22 H -1.874 -2.587 12.905 1.00 . A A . 10 VAL HG22 1 1
10 2122 1 1 10 VAL HG23 H -2.413 -1.164 13.816 1.00 . A A . 10 VAL HG23 1 1
10 2123 1 1 10 VAL N N -3.306 -4.733 12.432 1.00 . A A . 10 VAL N 1 1
10 2124 1 1 10 VAL O O -5.730 -5.084 14.977 1.00 . A A . 10 VAL O 1 1
10 2125 1 1 11 GLY C C -7.370 -7.005 13.334 1.00 . A A . 11 GLY C 1 1
10 2126 1 1 11 GLY CA C -7.337 -5.587 12.768 1.00 . A A . 11 GLY CA 1 1
10 2127 1 1 11 GLY H H -5.583 -4.823 11.846 1.00 . A A . 11 GLY H 1 1
10 2128 1 1 11 GLY HA2 H -7.975 -4.949 13.379 1.00 . A A . 11 GLY HA2 1 1
10 2129 1 1 11 GLY HA3 H -7.723 -5.610 11.749 1.00 . A A . 11 GLY HA3 1 1
10 2130 1 1 11 GLY N N -5.988 -5.047 12.744 1.00 . A A . 11 GLY N 1 1
10 2131 1 1 11 GLY O O -8.370 -7.409 13.923 1.00 . A A . 11 GLY O 1 1
10 2132 1 1 12 ALA C C -6.056 -9.069 15.227 1.00 . A A . 12 ALA C 1 1
10 2133 1 1 12 ALA CA C -6.178 -9.107 13.704 1.00 . A A . 12 ALA CA 1 1
10 2134 1 1 12 ALA CB C -4.960 -9.794 13.087 1.00 . A A . 12 ALA CB 1 1
10 2135 1 1 12 ALA H H -5.497 -7.402 12.636 1.00 . A A . 12 ALA H 1 1
10 2136 1 1 12 ALA HA H -7.075 -9.664 13.434 1.00 . A A . 12 ALA HA 1 1
10 2137 1 1 12 ALA HB1 H -4.056 -9.258 13.375 1.00 . A A . 12 ALA HB1 1 1
10 2138 1 1 12 ALA HB2 H -4.899 -10.820 13.451 1.00 . A A . 12 ALA HB2 1 1
10 2139 1 1 12 ALA HB3 H -5.049 -9.795 12.001 1.00 . A A . 12 ALA HB3 1 1
10 2140 1 1 12 ALA N N -6.283 -7.762 13.159 1.00 . A A . 12 ALA N 1 1
10 2141 1 1 12 ALA O O -6.445 -10.018 15.905 1.00 . A A . 12 ALA O 1 1
10 2142 1 1 13 LEU C C -6.704 -7.247 17.801 1.00 . A A . 13 LEU C 1 1
10 2143 1 1 13 LEU CA C -5.394 -7.765 17.203 1.00 . A A . 13 LEU CA 1 1
10 2144 1 1 13 LEU CB C -4.252 -6.785 17.490 1.00 . A A . 13 LEU CB 1 1
10 2145 1 1 13 LEU CD1 C -1.884 -6.123 17.109 1.00 . A A . 13 LEU CD1 1 1
10 2146 1 1 13 LEU CD2 C -2.451 -8.538 17.276 1.00 . A A . 13 LEU CD2 1 1
10 2147 1 1 13 LEU CG C -2.943 -7.173 16.794 1.00 . A A . 13 LEU CG 1 1
10 2148 1 1 13 LEU H H -5.184 -7.235 15.159 1.00 . A A . 13 LEU H 1 1
10 2149 1 1 13 LEU HA H -5.160 -8.722 17.669 1.00 . A A . 13 LEU HA 1 1
10 2150 1 1 13 LEU HB2 H -4.551 -5.797 17.141 1.00 . A A . 13 LEU HB2 1 1
10 2151 1 1 13 LEU HB3 H -4.088 -6.736 18.566 1.00 . A A . 13 LEU HB3 1 1
10 2152 1 1 13 LEU HD11 H -1.722 -6.081 18.187 1.00 . A A . 13 LEU HD11 1 1
10 2153 1 1 13 LEU HD12 H -0.950 -6.388 16.613 1.00 . A A . 13 LEU HD12 1 1
10 2154 1 1 13 LEU HD13 H -2.219 -5.149 16.753 1.00 . A A . 13 LEU HD13 1 1
10 2155 1 1 13 LEU HD21 H -2.315 -8.519 18.357 1.00 . A A . 13 LEU HD21 1 1
10 2156 1 1 13 LEU HD22 H -3.180 -9.305 17.012 1.00 . A A . 13 LEU HD22 1 1
10 2157 1 1 13 LEU HD23 H -1.500 -8.772 16.799 1.00 . A A . 13 LEU HD23 1 1
10 2158 1 1 13 LEU HG H -3.099 -7.207 15.716 1.00 . A A . 13 LEU HG 1 1
10 2159 1 1 13 LEU N N -5.518 -7.969 15.767 1.00 . A A . 13 LEU N 1 1
10 2160 1 1 13 LEU O O -6.760 -6.950 18.994 1.00 . A A . 13 LEU O 1 1
10 2161 1 1 14 GLY C C -9.069 -5.084 17.423 1.00 . A A . 14 GLY C 1 1
10 2162 1 1 14 GLY CA C -9.046 -6.612 17.417 1.00 . A A . 14 GLY CA 1 1
10 2163 1 1 14 GLY H H -7.664 -7.416 16.019 1.00 . A A . 14 GLY H 1 1
10 2164 1 1 14 GLY HA2 H -9.817 -6.972 16.736 1.00 . A A . 14 GLY HA2 1 1
10 2165 1 1 14 GLY HA3 H -9.264 -6.971 18.422 1.00 . A A . 14 GLY HA3 1 1
10 2166 1 1 14 GLY N N -7.758 -7.133 16.984 1.00 . A A . 14 GLY N 1 1
10 2167 1 1 14 GLY O O -10.042 -4.480 17.874 1.00 . A A . 14 GLY O 1 1
10 2168 1 1 15 NH2 HN1 H -7.229 -4.975 16.562 1.00 . A A . 15 NH2 HN1 1 1
10 2169 1 1 15 NH2 HN2 H -7.984 -3.438 16.929 1.00 . A A . 15 NH2 HN2 1 1
10 2170 1 1 15 NH2 N N -8.007 -4.447 16.930 1.00 . A A . 15 NH2 N 1 1
11 2171 1 1 1 GLY C C 1.805 2.087 1.273 1.00 . A A . 1 GLY C 1 1
11 2172 1 1 1 GLY CA C 1.424 3.316 0.455 1.00 . A A . 1 GLY CA 1 1
11 2173 1 1 1 GLY H1 H 1.292 2.336 -1.336 1.00 . A A . 1 GLY H1 1 1
11 2174 1 1 1 GLY H2 H 2.769 3.002 -1.056 1.00 . A A . 1 GLY H2 1 1
11 2175 1 1 1 GLY H3 H 1.501 3.963 -1.486 1.00 . A A . 1 GLY H3 1 1
11 2176 1 1 1 GLY HA2 H 1.953 4.185 0.846 1.00 . A A . 1 GLY HA2 1 1
11 2177 1 1 1 GLY HA3 H 0.351 3.481 0.548 1.00 . A A . 1 GLY HA3 1 1
11 2178 1 1 1 GLY N N 1.773 3.142 -0.964 1.00 . A A . 1 GLY N 1 1
11 2179 1 1 1 GLY O O 2.381 1.137 0.742 1.00 . A A . 1 GLY O 1 1
11 2180 1 1 2 LEU C C 0.813 0.941 4.644 1.00 . A A . 2 LEU C 1 1
11 2181 1 1 2 LEU CA C 1.797 1.011 3.478 1.00 . A A . 2 LEU CA 1 1
11 2182 1 1 2 LEU CB C 3.228 1.201 3.996 1.00 . A A . 2 LEU CB 1 1
11 2183 1 1 2 LEU CD1 C 3.631 -1.267 4.351 1.00 . A A . 2 LEU CD1 1 1
11 2184 1 1 2 LEU CD2 C 5.073 0.418 5.465 1.00 . A A . 2 LEU CD2 1 1
11 2185 1 1 2 LEU CG C 3.651 0.119 4.992 1.00 . A A . 2 LEU CG 1 1
11 2186 1 1 2 LEU H H 1.012 2.921 2.939 1.00 . A A . 2 LEU H 1 1
11 2187 1 1 2 LEU HA H 1.743 0.073 2.924 1.00 . A A . 2 LEU HA 1 1
11 2188 1 1 2 LEU HB2 H 3.915 1.206 3.151 1.00 . A A . 2 LEU HB2 1 1
11 2189 1 1 2 LEU HB3 H 3.287 2.167 4.495 1.00 . A A . 2 LEU HB3 1 1
11 2190 1 1 2 LEU HD11 H 2.611 -1.527 4.071 1.00 . A A . 2 LEU HD11 1 1
11 2191 1 1 2 LEU HD12 H 4.271 -1.276 3.468 1.00 . A A . 2 LEU HD12 1 1
11 2192 1 1 2 LEU HD13 H 3.996 -2.001 5.068 1.00 . A A . 2 LEU HD13 1 1
11 2193 1 1 2 LEU HD21 H 5.102 1.396 5.946 1.00 . A A . 2 LEU HD21 1 1
11 2194 1 1 2 LEU HD22 H 5.384 -0.344 6.180 1.00 . A A . 2 LEU HD22 1 1
11 2195 1 1 2 LEU HD23 H 5.758 0.408 4.617 1.00 . A A . 2 LEU HD23 1 1
11 2196 1 1 2 LEU HG H 2.992 0.134 5.860 1.00 . A A . 2 LEU HG 1 1
11 2197 1 1 2 LEU N N 1.485 2.108 2.569 1.00 . A A . 2 LEU N 1 1
11 2198 1 1 2 LEU O O 0.573 -0.138 5.184 1.00 . A A . 2 LEU O 1 1
11 2199 1 1 3 PHE C C -1.911 1.210 6.072 1.00 . A A . 3 PHE C 1 1
11 2200 1 1 3 PHE CA C -0.696 2.121 6.157 1.00 . A A . 3 PHE CA 1 1
11 2201 1 1 3 PHE CB C -1.075 3.557 6.518 1.00 . A A . 3 PHE CB 1 1
11 2202 1 1 3 PHE CD1 C -0.116 4.053 8.780 1.00 . A A . 3 PHE CD1 1 1
11 2203 1 1 3 PHE CD2 C 0.948 5.045 6.835 1.00 . A A . 3 PHE CD2 1 1
11 2204 1 1 3 PHE CE1 C 0.826 4.676 9.612 1.00 . A A . 3 PHE CE1 1 1
11 2205 1 1 3 PHE CE2 C 1.888 5.668 7.665 1.00 . A A . 3 PHE CE2 1 1
11 2206 1 1 3 PHE CG C -0.052 4.239 7.395 1.00 . A A . 3 PHE CG 1 1
11 2207 1 1 3 PHE CZ C 1.826 5.486 9.056 1.00 . A A . 3 PHE CZ 1 1
11 2208 1 1 3 PHE H H 0.458 2.949 4.575 1.00 . A A . 3 PHE H 1 1
11 2209 1 1 3 PHE HA H -0.143 1.742 7.016 1.00 . A A . 3 PHE HA 1 1
11 2210 1 1 3 PHE HB2 H -1.220 4.136 5.607 1.00 . A A . 3 PHE HB2 1 1
11 2211 1 1 3 PHE HB3 H -2.022 3.547 7.061 1.00 . A A . 3 PHE HB3 1 1
11 2212 1 1 3 PHE HD1 H -0.886 3.424 9.203 1.00 . A A . 3 PHE HD1 1 1
11 2213 1 1 3 PHE HD2 H 0.993 5.184 5.766 1.00 . A A . 3 PHE HD2 1 1
11 2214 1 1 3 PHE HE1 H 0.778 4.533 10.681 1.00 . A A . 3 PHE HE1 1 1
11 2215 1 1 3 PHE HE2 H 2.662 6.287 7.233 1.00 . A A . 3 PHE HE2 1 1
11 2216 1 1 3 PHE HZ H 2.549 5.969 9.695 1.00 . A A . 3 PHE HZ 1 1
11 2217 1 1 3 PHE N N 0.238 2.082 5.044 1.00 . A A . 3 PHE N 1 1
11 2218 1 1 3 PHE O O -2.418 0.766 7.099 1.00 . A A . 3 PHE O 1 1
11 2219 1 1 4 ASP C C -3.182 -1.403 5.110 1.00 . A A . 4 ASP C 1 1
11 2220 1 1 4 ASP CA C -3.514 0.030 4.696 1.00 . A A . 4 ASP CA 1 1
11 2221 1 1 4 ASP CB C -4.052 0.093 3.266 1.00 . A A . 4 ASP CB 1 1
11 2222 1 1 4 ASP CG C -4.694 1.438 2.925 1.00 . A A . 4 ASP CG 1 1
11 2223 1 1 4 ASP H H -1.943 1.318 4.034 1.00 . A A . 4 ASP H 1 1
11 2224 1 1 4 ASP HA H -4.293 0.388 5.369 1.00 . A A . 4 ASP HA 1 1
11 2225 1 1 4 ASP HB2 H -3.238 -0.114 2.571 1.00 . A A . 4 ASP HB2 1 1
11 2226 1 1 4 ASP HB3 H -4.813 -0.679 3.153 1.00 . A A . 4 ASP HB3 1 1
11 2227 1 1 4 ASP N N -2.378 0.923 4.855 1.00 . A A . 4 ASP N 1 1
11 2228 1 1 4 ASP O O -4.056 -2.142 5.554 1.00 . A A . 4 ASP O 1 1
11 2229 1 1 4 ASP OD1 O -4.770 2.305 3.825 1.00 . A A . 4 ASP OD1 1 1
11 2230 1 1 4 ASP OD2 O -5.108 1.588 1.753 1.00 . A A . 4 ASP OD2 1 1
11 2231 1 1 5 ILE C C -1.185 -3.131 6.863 1.00 . A A . 5 ILE C 1 1
11 2232 1 1 5 ILE CA C -1.433 -3.101 5.358 1.00 . A A . 5 ILE CA 1 1
11 2233 1 1 5 ILE CB C -0.151 -3.427 4.577 1.00 . A A . 5 ILE CB 1 1
11 2234 1 1 5 ILE CD1 C 0.759 -3.777 2.232 1.00 . A A . 5 ILE CD1 1 1
11 2235 1 1 5 ILE CG1 C -0.489 -3.537 3.083 1.00 . A A . 5 ILE CG1 1 1
11 2236 1 1 5 ILE CG2 C 0.472 -4.726 5.090 1.00 . A A . 5 ILE CG2 1 1
11 2237 1 1 5 ILE H H -1.243 -1.138 4.570 1.00 . A A . 5 ILE H 1 1
11 2238 1 1 5 ILE HA H -2.189 -3.849 5.120 1.00 . A A . 5 ILE HA 1 1
11 2239 1 1 5 ILE HB H 0.565 -2.618 4.718 1.00 . A A . 5 ILE HB 1 1
11 2240 1 1 5 ILE HD11 H 1.186 -4.755 2.455 1.00 . A A . 5 ILE HD11 1 1
11 2241 1 1 5 ILE HD12 H 0.483 -3.752 1.178 1.00 . A A . 5 ILE HD12 1 1
11 2242 1 1 5 ILE HD13 H 1.495 -2.997 2.426 1.00 . A A . 5 ILE HD13 1 1
11 2243 1 1 5 ILE HG12 H -1.192 -4.354 2.923 1.00 . A A . 5 ILE HG12 1 1
11 2244 1 1 5 ILE HG13 H -0.957 -2.610 2.755 1.00 . A A . 5 ILE HG13 1 1
11 2245 1 1 5 ILE HG21 H 0.701 -4.635 6.152 1.00 . A A . 5 ILE HG21 1 1
11 2246 1 1 5 ILE HG22 H -0.224 -5.551 4.938 1.00 . A A . 5 ILE HG22 1 1
11 2247 1 1 5 ILE HG23 H 1.405 -4.930 4.563 1.00 . A A . 5 ILE HG23 1 1
11 2248 1 1 5 ILE N N -1.911 -1.786 4.961 1.00 . A A . 5 ILE N 1 1
11 2249 1 1 5 ILE O O -1.469 -4.132 7.515 1.00 . A A . 5 ILE O 1 1
11 2250 1 1 6 VAL C C -1.708 -2.017 9.622 1.00 . A A . 6 VAL C 1 1
11 2251 1 1 6 VAL CA C -0.390 -1.967 8.857 1.00 . A A . 6 VAL CA 1 1
11 2252 1 1 6 VAL CB C 0.371 -0.674 9.169 1.00 . A A . 6 VAL CB 1 1
11 2253 1 1 6 VAL CG1 C 0.561 -0.494 10.675 1.00 . A A . 6 VAL CG1 1 1
11 2254 1 1 6 VAL CG2 C 1.740 -0.708 8.494 1.00 . A A . 6 VAL CG2 1 1
11 2255 1 1 6 VAL H H -0.435 -1.242 6.848 1.00 . A A . 6 VAL H 1 1
11 2256 1 1 6 VAL HA H 0.223 -2.820 9.151 1.00 . A A . 6 VAL HA 1 1
11 2257 1 1 6 VAL HB H -0.198 0.174 8.786 1.00 . A A . 6 VAL HB 1 1
11 2258 1 1 6 VAL HG11 H -0.410 -0.411 11.166 1.00 . A A . 6 VAL HG11 1 1
11 2259 1 1 6 VAL HG12 H 1.104 -1.345 11.085 1.00 . A A . 6 VAL HG12 1 1
11 2260 1 1 6 VAL HG13 H 1.129 0.417 10.864 1.00 . A A . 6 VAL HG13 1 1
11 2261 1 1 6 VAL HG21 H 2.269 0.224 8.695 1.00 . A A . 6 VAL HG21 1 1
11 2262 1 1 6 VAL HG22 H 2.316 -1.547 8.884 1.00 . A A . 6 VAL HG22 1 1
11 2263 1 1 6 VAL HG23 H 1.622 -0.830 7.418 1.00 . A A . 6 VAL HG23 1 1
11 2264 1 1 6 VAL N N -0.659 -2.038 7.427 1.00 . A A . 6 VAL N 1 1
11 2265 1 1 6 VAL O O -1.805 -2.693 10.644 1.00 . A A . 6 VAL O 1 1
11 2266 1 1 7 LYS C C -4.731 -2.658 9.635 1.00 . A A . 7 LYS C 1 1
11 2267 1 1 7 LYS CA C -4.041 -1.304 9.768 1.00 . A A . 7 LYS CA 1 1
11 2268 1 1 7 LYS CB C -4.889 -0.185 9.166 1.00 . A A . 7 LYS CB 1 1
11 2269 1 1 7 LYS CD C -5.011 2.320 8.804 1.00 . A A . 7 LYS CD 1 1
11 2270 1 1 7 LYS CE C -6.520 2.376 9.051 1.00 . A A . 7 LYS CE 1 1
11 2271 1 1 7 LYS CG C -4.336 1.183 9.578 1.00 . A A . 7 LYS CG 1 1
11 2272 1 1 7 LYS H H -2.600 -0.755 8.299 1.00 . A A . 7 LYS H 1 1
11 2273 1 1 7 LYS HA H -3.917 -1.101 10.831 1.00 . A A . 7 LYS HA 1 1
11 2274 1 1 7 LYS HB2 H -4.884 -0.277 8.079 1.00 . A A . 7 LYS HB2 1 1
11 2275 1 1 7 LYS HB3 H -5.913 -0.280 9.526 1.00 . A A . 7 LYS HB3 1 1
11 2276 1 1 7 LYS HD2 H -4.565 3.267 9.107 1.00 . A A . 7 LYS HD2 1 1
11 2277 1 1 7 LYS HD3 H -4.825 2.180 7.739 1.00 . A A . 7 LYS HD3 1 1
11 2278 1 1 7 LYS HE2 H -6.940 3.178 8.444 1.00 . A A . 7 LYS HE2 1 1
11 2279 1 1 7 LYS HE3 H -6.972 1.435 8.741 1.00 . A A . 7 LYS HE3 1 1
11 2280 1 1 7 LYS HG2 H -4.484 1.324 10.649 1.00 . A A . 7 LYS HG2 1 1
11 2281 1 1 7 LYS HG3 H -3.265 1.215 9.374 1.00 . A A . 7 LYS HG3 1 1
11 2282 1 1 7 LYS HZ1 H -6.473 1.893 11.053 1.00 . A A . 7 LYS HZ1 1 1
11 2283 1 1 7 LYS HZ2 H -6.435 3.511 10.759 1.00 . A A . 7 LYS HZ2 1 1
11 2284 1 1 7 LYS HZ3 H -7.838 2.677 10.594 1.00 . A A . 7 LYS HZ3 1 1
11 2285 1 1 7 LYS N N -2.729 -1.312 9.133 1.00 . A A . 7 LYS N 1 1
11 2286 1 1 7 LYS NZ N -6.837 2.632 10.468 1.00 . A A . 7 LYS NZ 1 1
11 2287 1 1 7 LYS O O -5.552 -3.013 10.480 1.00 . A A . 7 LYS O 1 1
11 2288 1 1 8 LYS C C -4.367 -5.741 9.383 1.00 . A A . 8 LYS C 1 1
11 2289 1 1 8 LYS CA C -4.960 -4.749 8.381 1.00 . A A . 8 LYS CA 1 1
11 2290 1 1 8 LYS CB C -4.695 -5.181 6.939 1.00 . A A . 8 LYS CB 1 1
11 2291 1 1 8 LYS CD C -4.983 -6.952 5.196 1.00 . A A . 8 LYS CD 1 1
11 2292 1 1 8 LYS CE C -5.434 -8.382 4.899 1.00 . A A . 8 LYS CE 1 1
11 2293 1 1 8 LYS CG C -5.200 -6.602 6.669 1.00 . A A . 8 LYS CG 1 1
11 2294 1 1 8 LYS H H -3.752 -3.061 7.901 1.00 . A A . 8 LYS H 1 1
11 2295 1 1 8 LYS HA H -6.039 -4.714 8.535 1.00 . A A . 8 LYS HA 1 1
11 2296 1 1 8 LYS HB2 H -5.203 -4.488 6.268 1.00 . A A . 8 LYS HB2 1 1
11 2297 1 1 8 LYS HB3 H -3.622 -5.149 6.746 1.00 . A A . 8 LYS HB3 1 1
11 2298 1 1 8 LYS HD2 H -5.551 -6.262 4.571 1.00 . A A . 8 LYS HD2 1 1
11 2299 1 1 8 LYS HD3 H -3.922 -6.858 4.962 1.00 . A A . 8 LYS HD3 1 1
11 2300 1 1 8 LYS HE2 H -5.227 -8.616 3.855 1.00 . A A . 8 LYS HE2 1 1
11 2301 1 1 8 LYS HE3 H -4.866 -9.068 5.527 1.00 . A A . 8 LYS HE3 1 1
11 2302 1 1 8 LYS HG2 H -4.649 -7.309 7.288 1.00 . A A . 8 LYS HG2 1 1
11 2303 1 1 8 LYS HG3 H -6.261 -6.665 6.912 1.00 . A A . 8 LYS HG3 1 1
11 2304 1 1 8 LYS HZ1 H -7.083 -8.391 6.128 1.00 . A A . 8 LYS HZ1 1 1
11 2305 1 1 8 LYS HZ2 H -7.418 -7.935 4.581 1.00 . A A . 8 LYS HZ2 1 1
11 2306 1 1 8 LYS HZ3 H -7.147 -9.512 4.934 1.00 . A A . 8 LYS HZ3 1 1
11 2307 1 1 8 LYS N N -4.407 -3.416 8.582 1.00 . A A . 8 LYS N 1 1
11 2308 1 1 8 LYS NZ N -6.875 -8.565 5.155 1.00 . A A . 8 LYS NZ 1 1
11 2309 1 1 8 LYS O O -5.044 -6.687 9.786 1.00 . A A . 8 LYS O 1 1
11 2310 1 1 9 VAL C C -2.990 -6.062 12.160 1.00 . A A . 9 VAL C 1 1
11 2311 1 1 9 VAL CA C -2.462 -6.399 10.766 1.00 . A A . 9 VAL CA 1 1
11 2312 1 1 9 VAL CB C -0.945 -6.185 10.694 1.00 . A A . 9 VAL CB 1 1
11 2313 1 1 9 VAL CG1 C -0.233 -6.867 11.864 1.00 . A A . 9 VAL CG1 1 1
11 2314 1 1 9 VAL CG2 C -0.400 -6.765 9.390 1.00 . A A . 9 VAL CG2 1 1
11 2315 1 1 9 VAL H H -2.580 -4.761 9.407 1.00 . A A . 9 VAL H 1 1
11 2316 1 1 9 VAL HA H -2.692 -7.441 10.545 1.00 . A A . 9 VAL HA 1 1
11 2317 1 1 9 VAL HB H -0.730 -5.117 10.728 1.00 . A A . 9 VAL HB 1 1
11 2318 1 1 9 VAL HG11 H -0.481 -7.928 11.874 1.00 . A A . 9 VAL HG11 1 1
11 2319 1 1 9 VAL HG12 H 0.843 -6.742 11.747 1.00 . A A . 9 VAL HG12 1 1
11 2320 1 1 9 VAL HG13 H -0.540 -6.413 12.807 1.00 . A A . 9 VAL HG13 1 1
11 2321 1 1 9 VAL HG21 H -0.889 -6.288 8.541 1.00 . A A . 9 VAL HG21 1 1
11 2322 1 1 9 VAL HG22 H 0.674 -6.589 9.329 1.00 . A A . 9 VAL HG22 1 1
11 2323 1 1 9 VAL HG23 H -0.586 -7.839 9.356 1.00 . A A . 9 VAL HG23 1 1
11 2324 1 1 9 VAL N N -3.108 -5.534 9.784 1.00 . A A . 9 VAL N 1 1
11 2325 1 1 9 VAL O O -3.187 -6.960 12.974 1.00 . A A . 9 VAL O 1 1
11 2326 1 1 10 VAL C C -5.222 -4.812 13.839 1.00 . A A . 10 VAL C 1 1
11 2327 1 1 10 VAL CA C -3.767 -4.357 13.731 1.00 . A A . 10 VAL CA 1 1
11 2328 1 1 10 VAL CB C -3.661 -2.832 13.843 1.00 . A A . 10 VAL CB 1 1
11 2329 1 1 10 VAL CG1 C -4.408 -2.303 15.069 1.00 . A A . 10 VAL CG1 1 1
11 2330 1 1 10 VAL CG2 C -2.192 -2.423 13.969 1.00 . A A . 10 VAL CG2 1 1
11 2331 1 1 10 VAL H H -3.008 -4.070 11.758 1.00 . A A . 10 VAL H 1 1
11 2332 1 1 10 VAL HA H -3.198 -4.817 14.538 1.00 . A A . 10 VAL HA 1 1
11 2333 1 1 10 VAL HB H -4.086 -2.375 12.949 1.00 . A A . 10 VAL HB 1 1
11 2334 1 1 10 VAL HG11 H -5.476 -2.503 14.977 1.00 . A A . 10 VAL HG11 1 1
11 2335 1 1 10 VAL HG12 H -4.024 -2.784 15.969 1.00 . A A . 10 VAL HG12 1 1
11 2336 1 1 10 VAL HG13 H -4.256 -1.226 15.146 1.00 . A A . 10 VAL HG13 1 1
11 2337 1 1 10 VAL HG21 H -2.111 -1.337 14.010 1.00 . A A . 10 VAL HG21 1 1
11 2338 1 1 10 VAL HG22 H -1.775 -2.850 14.881 1.00 . A A . 10 VAL HG22 1 1
11 2339 1 1 10 VAL HG23 H -1.630 -2.787 13.109 1.00 . A A . 10 VAL HG23 1 1
11 2340 1 1 10 VAL N N -3.221 -4.778 12.445 1.00 . A A . 10 VAL N 1 1
11 2341 1 1 10 VAL O O -5.713 -5.065 14.938 1.00 . A A . 10 VAL O 1 1
11 2342 1 1 11 GLY C C -7.433 -6.816 13.168 1.00 . A A . 11 GLY C 1 1
11 2343 1 1 11 GLY CA C -7.305 -5.374 12.678 1.00 . A A . 11 GLY CA 1 1
11 2344 1 1 11 GLY H H -5.490 -4.682 11.827 1.00 . A A . 11 GLY H 1 1
11 2345 1 1 11 GLY HA2 H -7.911 -4.729 13.314 1.00 . A A . 11 GLY HA2 1 1
11 2346 1 1 11 GLY HA3 H -7.677 -5.318 11.656 1.00 . A A . 11 GLY HA3 1 1
11 2347 1 1 11 GLY N N -5.922 -4.922 12.707 1.00 . A A . 11 GLY N 1 1
11 2348 1 1 11 GLY O O -8.476 -7.195 13.701 1.00 . A A . 11 GLY O 1 1
11 2349 1 1 12 ALA C C -6.277 -9.051 14.986 1.00 . A A . 12 ALA C 1 1
11 2350 1 1 12 ALA CA C -6.375 -9.000 13.459 1.00 . A A . 12 ALA CA 1 1
11 2351 1 1 12 ALA CB C -5.200 -9.740 12.821 1.00 . A A . 12 ALA CB 1 1
11 2352 1 1 12 ALA H H -5.555 -7.276 12.530 1.00 . A A . 12 ALA H 1 1
11 2353 1 1 12 ALA HA H -7.302 -9.485 13.152 1.00 . A A . 12 ALA HA 1 1
11 2354 1 1 12 ALA HB1 H -5.293 -9.687 11.736 1.00 . A A . 12 ALA HB1 1 1
11 2355 1 1 12 ALA HB2 H -4.265 -9.280 13.141 1.00 . A A . 12 ALA HB2 1 1
11 2356 1 1 12 ALA HB3 H -5.214 -10.785 13.133 1.00 . A A . 12 ALA HB3 1 1
11 2357 1 1 12 ALA N N -6.382 -7.621 12.997 1.00 . A A . 12 ALA N 1 1
11 2358 1 1 12 ALA O O -6.721 -10.015 15.604 1.00 . A A . 12 ALA O 1 1
11 2359 1 1 13 LEU C C -6.861 -7.353 17.664 1.00 . A A . 13 LEU C 1 1
11 2360 1 1 13 LEU CA C -5.574 -7.896 17.039 1.00 . A A . 13 LEU CA 1 1
11 2361 1 1 13 LEU CB C -4.388 -6.988 17.389 1.00 . A A . 13 LEU CB 1 1
11 2362 1 1 13 LEU CD1 C -1.982 -6.427 17.071 1.00 . A A . 13 LEU CD1 1 1
11 2363 1 1 13 LEU CD2 C -2.664 -8.814 17.152 1.00 . A A . 13 LEU CD2 1 1
11 2364 1 1 13 LEU CG C -3.087 -7.416 16.705 1.00 . A A . 13 LEU CG 1 1
11 2365 1 1 13 LEU H H -5.331 -7.257 15.027 1.00 . A A . 13 LEU H 1 1
11 2366 1 1 13 LEU HA H -5.395 -8.888 17.452 1.00 . A A . 13 LEU HA 1 1
11 2367 1 1 13 LEU HB2 H -4.622 -5.966 17.090 1.00 . A A . 13 LEU HB2 1 1
11 2368 1 1 13 LEU HB3 H -4.242 -7.000 18.469 1.00 . A A . 13 LEU HB3 1 1
11 2369 1 1 13 LEU HD11 H -1.833 -6.423 18.151 1.00 . A A . 13 LEU HD11 1 1
11 2370 1 1 13 LEU HD12 H -1.058 -6.713 16.571 1.00 . A A . 13 LEU HD12 1 1
11 2371 1 1 13 LEU HD13 H -2.270 -5.428 16.744 1.00 . A A . 13 LEU HD13 1 1
11 2372 1 1 13 LEU HD21 H -3.419 -9.541 16.855 1.00 . A A . 13 LEU HD21 1 1
11 2373 1 1 13 LEU HD22 H -1.718 -9.072 16.675 1.00 . A A . 13 LEU HD22 1 1
11 2374 1 1 13 LEU HD23 H -2.543 -8.835 18.235 1.00 . A A . 13 LEU HD23 1 1
11 2375 1 1 13 LEU HG H -3.217 -7.403 15.623 1.00 . A A . 13 LEU HG 1 1
11 2376 1 1 13 LEU N N -5.697 -8.010 15.592 1.00 . A A . 13 LEU N 1 1
11 2377 1 1 13 LEU O O -6.907 -7.110 18.868 1.00 . A A . 13 LEU O 1 1
11 2378 1 1 14 GLY C C -9.131 -5.085 17.386 1.00 . A A . 14 GLY C 1 1
11 2379 1 1 14 GLY CA C -9.173 -6.610 17.318 1.00 . A A . 14 GLY CA 1 1
11 2380 1 1 14 GLY H H -7.828 -7.400 15.877 1.00 . A A . 14 GLY H 1 1
11 2381 1 1 14 GLY HA2 H -9.958 -6.916 16.628 1.00 . A A . 14 GLY HA2 1 1
11 2382 1 1 14 GLY HA3 H -9.401 -7.003 18.309 1.00 . A A . 14 GLY HA3 1 1
11 2383 1 1 14 GLY N N -7.909 -7.161 16.855 1.00 . A A . 14 GLY N 1 1
11 2384 1 1 14 GLY O O -10.069 -4.467 17.889 1.00 . A A . 14 GLY O 1 1
11 2385 1 1 15 NH2 HN1 H -7.312 -5.006 16.479 1.00 . A A . 15 NH2 HN1 1 1
11 2386 1 1 15 NH2 HN2 H -8.000 -3.458 16.927 1.00 . A A . 15 NH2 HN2 1 1
11 2387 1 1 15 NH2 N N -8.058 -4.465 16.892 1.00 . A A . 15 NH2 N 1 1
12 2388 1 1 1 GLY C C 2.405 2.234 1.571 1.00 . A A . 1 GLY C 1 1
12 2389 1 1 1 GLY CA C 2.215 3.582 0.890 1.00 . A A . 1 GLY CA 1 1
12 2390 1 1 1 GLY H1 H 2.633 4.476 -0.903 1.00 . A A . 1 GLY H1 1 1
12 2391 1 1 1 GLY H2 H 2.296 2.868 -1.022 1.00 . A A . 1 GLY H2 1 1
12 2392 1 1 1 GLY H3 H 3.757 3.366 -0.439 1.00 . A A . 1 GLY H3 1 1
12 2393 1 1 1 GLY HA2 H 2.724 4.349 1.474 1.00 . A A . 1 GLY HA2 1 1
12 2394 1 1 1 GLY HA3 H 1.153 3.819 0.847 1.00 . A A . 1 GLY HA3 1 1
12 2395 1 1 1 GLY N N 2.769 3.572 -0.473 1.00 . A A . 1 GLY N 1 1
12 2396 1 1 1 GLY O O 2.928 1.298 0.969 1.00 . A A . 1 GLY O 1 1
12 2397 1 1 2 LEU C C 1.055 0.824 4.717 1.00 . A A . 2 LEU C 1 1
12 2398 1 1 2 LEU CA C 2.108 0.910 3.611 1.00 . A A . 2 LEU CA 1 1
12 2399 1 1 2 LEU CB C 3.516 0.872 4.218 1.00 . A A . 2 LEU CB 1 1
12 2400 1 1 2 LEU CD1 C 3.630 -1.650 4.304 1.00 . A A . 2 LEU CD1 1 1
12 2401 1 1 2 LEU CD2 C 5.175 -0.279 5.676 1.00 . A A . 2 LEU CD2 1 1
12 2402 1 1 2 LEU CG C 3.764 -0.354 5.104 1.00 . A A . 2 LEU CG 1 1
12 2403 1 1 2 LEU H H 1.553 2.940 3.272 1.00 . A A . 2 LEU H 1 1
12 2404 1 1 2 LEU HA H 1.982 0.052 2.949 1.00 . A A . 2 LEU HA 1 1
12 2405 1 1 2 LEU HB2 H 4.257 0.890 3.419 1.00 . A A . 2 LEU HB2 1 1
12 2406 1 1 2 LEU HB3 H 3.645 1.761 4.835 1.00 . A A . 2 LEU HB3 1 1
12 2407 1 1 2 LEU HD11 H 3.874 -2.497 4.947 1.00 . A A . 2 LEU HD11 1 1
12 2408 1 1 2 LEU HD12 H 2.608 -1.764 3.944 1.00 . A A . 2 LEU HD12 1 1
12 2409 1 1 2 LEU HD13 H 4.317 -1.628 3.458 1.00 . A A . 2 LEU HD13 1 1
12 2410 1 1 2 LEU HD21 H 5.896 -0.271 4.859 1.00 . A A . 2 LEU HD21 1 1
12 2411 1 1 2 LEU HD22 H 5.281 0.632 6.265 1.00 . A A . 2 LEU HD22 1 1
12 2412 1 1 2 LEU HD23 H 5.355 -1.141 6.318 1.00 . A A . 2 LEU HD23 1 1
12 2413 1 1 2 LEU HG H 3.050 -0.359 5.927 1.00 . A A . 2 LEU HG 1 1
12 2414 1 1 2 LEU N N 1.980 2.135 2.835 1.00 . A A . 2 LEU N 1 1
12 2415 1 1 2 LEU O O 0.637 -0.272 5.083 1.00 . A A . 2 LEU O 1 1
12 2416 1 1 3 PHE C C -1.654 1.254 6.103 1.00 . A A . 3 PHE C 1 1
12 2417 1 1 3 PHE CA C -0.340 1.980 6.345 1.00 . A A . 3 PHE CA 1 1
12 2418 1 1 3 PHE CB C -0.534 3.381 6.920 1.00 . A A . 3 PHE CB 1 1
12 2419 1 1 3 PHE CD1 C 0.435 3.334 9.235 1.00 . A A . 3 PHE CD1 1 1
12 2420 1 1 3 PHE CD2 C 1.640 4.531 7.500 1.00 . A A . 3 PHE CD2 1 1
12 2421 1 1 3 PHE CE1 C 1.430 3.672 10.163 1.00 . A A . 3 PHE CE1 1 1
12 2422 1 1 3 PHE CE2 C 2.632 4.873 8.430 1.00 . A A . 3 PHE CE2 1 1
12 2423 1 1 3 PHE CG C 0.543 3.762 7.905 1.00 . A A . 3 PHE CG 1 1
12 2424 1 1 3 PHE CZ C 2.529 4.443 9.761 1.00 . A A . 3 PHE CZ 1 1
12 2425 1 1 3 PHE H H 0.969 2.855 4.917 1.00 . A A . 3 PHE H 1 1
12 2426 1 1 3 PHE HA H 0.130 1.403 7.142 1.00 . A A . 3 PHE HA 1 1
12 2427 1 1 3 PHE HB2 H -0.570 4.106 6.107 1.00 . A A . 3 PHE HB2 1 1
12 2428 1 1 3 PHE HB3 H -1.491 3.416 7.441 1.00 . A A . 3 PHE HB3 1 1
12 2429 1 1 3 PHE HD1 H -0.417 2.742 9.536 1.00 . A A . 3 PHE HD1 1 1
12 2430 1 1 3 PHE HD2 H 1.723 4.857 6.474 1.00 . A A . 3 PHE HD2 1 1
12 2431 1 1 3 PHE HE1 H 1.352 3.336 11.187 1.00 . A A . 3 PHE HE1 1 1
12 2432 1 1 3 PHE HE2 H 3.478 5.472 8.128 1.00 . A A . 3 PHE HE2 1 1
12 2433 1 1 3 PHE HZ H 3.292 4.708 10.479 1.00 . A A . 3 PHE HZ 1 1
12 2434 1 1 3 PHE N N 0.622 1.969 5.255 1.00 . A A . 3 PHE N 1 1
12 2435 1 1 3 PHE O O -2.258 0.748 7.049 1.00 . A A . 3 PHE O 1 1
12 2436 1 1 4 ASP C C -3.205 -1.017 4.849 1.00 . A A . 4 ASP C 1 1
12 2437 1 1 4 ASP CA C -3.328 0.474 4.542 1.00 . A A . 4 ASP CA 1 1
12 2438 1 1 4 ASP CB C -3.759 0.721 3.096 1.00 . A A . 4 ASP CB 1 1
12 2439 1 1 4 ASP CG C -4.187 2.163 2.834 1.00 . A A . 4 ASP CG 1 1
12 2440 1 1 4 ASP H H -1.595 1.644 4.104 1.00 . A A . 4 ASP H 1 1
12 2441 1 1 4 ASP HA H -4.101 0.866 5.204 1.00 . A A . 4 ASP HA 1 1
12 2442 1 1 4 ASP HB2 H -2.938 0.466 2.425 1.00 . A A . 4 ASP HB2 1 1
12 2443 1 1 4 ASP HB3 H -4.607 0.073 2.871 1.00 . A A . 4 ASP HB3 1 1
12 2444 1 1 4 ASP N N -2.103 1.192 4.851 1.00 . A A . 4 ASP N 1 1
12 2445 1 1 4 ASP O O -4.200 -1.675 5.153 1.00 . A A . 4 ASP O 1 1
12 2446 1 1 4 ASP OD1 O -4.482 2.465 1.656 1.00 . A A . 4 ASP OD1 1 1
12 2447 1 1 4 ASP OD2 O -4.220 2.960 3.801 1.00 . A A . 4 ASP OD2 1 1
12 2448 1 1 5 ILE C C -1.564 -3.039 6.655 1.00 . A A . 5 ILE C 1 1
12 2449 1 1 5 ILE CA C -1.693 -2.930 5.135 1.00 . A A . 5 ILE CA 1 1
12 2450 1 1 5 ILE CB C -0.407 -3.383 4.430 1.00 . A A . 5 ILE CB 1 1
12 2451 1 1 5 ILE CD1 C 0.660 -3.698 2.141 1.00 . A A . 5 ILE CD1 1 1
12 2452 1 1 5 ILE CG1 C -0.633 -3.406 2.912 1.00 . A A . 5 ILE CG1 1 1
12 2453 1 1 5 ILE CG2 C 0.027 -4.760 4.940 1.00 . A A . 5 ILE CG2 1 1
12 2454 1 1 5 ILE H H -1.211 -0.972 4.458 1.00 . A A . 5 ILE H 1 1
12 2455 1 1 5 ILE HA H -2.517 -3.566 4.811 1.00 . A A . 5 ILE HA 1 1
12 2456 1 1 5 ILE HB H 0.383 -2.666 4.657 1.00 . A A . 5 ILE HB 1 1
12 2457 1 1 5 ILE HD11 H 0.461 -3.633 1.070 1.00 . A A . 5 ILE HD11 1 1
12 2458 1 1 5 ILE HD12 H 1.415 -2.958 2.402 1.00 . A A . 5 ILE HD12 1 1
12 2459 1 1 5 ILE HD13 H 1.023 -4.699 2.372 1.00 . A A . 5 ILE HD13 1 1
12 2460 1 1 5 ILE HG12 H -1.379 -4.162 2.664 1.00 . A A . 5 ILE HG12 1 1
12 2461 1 1 5 ILE HG13 H -1.006 -2.435 2.586 1.00 . A A . 5 ILE HG13 1 1
12 2462 1 1 5 ILE HG21 H 0.213 -4.713 6.013 1.00 . A A . 5 ILE HG21 1 1
12 2463 1 1 5 ILE HG22 H -0.759 -5.488 4.737 1.00 . A A . 5 ILE HG22 1 1
12 2464 1 1 5 ILE HG23 H 0.949 -5.075 4.450 1.00 . A A . 5 ILE HG23 1 1
12 2465 1 1 5 ILE N N -1.980 -1.549 4.767 1.00 . A A . 5 ILE N 1 1
12 2466 1 1 5 ILE O O -1.980 -4.036 7.239 1.00 . A A . 5 ILE O 1 1
12 2467 1 1 6 VAL C C -2.178 -2.071 9.456 1.00 . A A . 6 VAL C 1 1
12 2468 1 1 6 VAL CA C -0.819 -2.036 8.755 1.00 . A A . 6 VAL CA 1 1
12 2469 1 1 6 VAL CB C -0.013 -0.810 9.198 1.00 . A A . 6 VAL CB 1 1
12 2470 1 1 6 VAL CG1 C 0.200 -0.813 10.710 1.00 . A A . 6 VAL CG1 1 1
12 2471 1 1 6 VAL CG2 C 1.353 -0.789 8.512 1.00 . A A . 6 VAL CG2 1 1
12 2472 1 1 6 VAL H H -0.643 -1.226 6.787 1.00 . A A . 6 VAL H 1 1
12 2473 1 1 6 VAL HA H -0.268 -2.937 9.029 1.00 . A A . 6 VAL HA 1 1
12 2474 1 1 6 VAL HB H -0.555 0.096 8.927 1.00 . A A . 6 VAL HB 1 1
12 2475 1 1 6 VAL HG11 H 0.713 -1.728 11.007 1.00 . A A . 6 VAL HG11 1 1
12 2476 1 1 6 VAL HG12 H 0.802 0.052 10.989 1.00 . A A . 6 VAL HG12 1 1
12 2477 1 1 6 VAL HG13 H -0.759 -0.747 11.225 1.00 . A A . 6 VAL HG13 1 1
12 2478 1 1 6 VAL HG21 H 1.918 -1.684 8.775 1.00 . A A . 6 VAL HG21 1 1
12 2479 1 1 6 VAL HG22 H 1.231 -0.753 7.429 1.00 . A A . 6 VAL HG22 1 1
12 2480 1 1 6 VAL HG23 H 1.911 0.091 8.832 1.00 . A A . 6 VAL HG23 1 1
12 2481 1 1 6 VAL N N -0.986 -2.024 7.304 1.00 . A A . 6 VAL N 1 1
12 2482 1 1 6 VAL O O -2.309 -2.695 10.508 1.00 . A A . 6 VAL O 1 1
12 2483 1 1 7 LYS C C -5.113 -2.844 9.469 1.00 . A A . 7 LYS C 1 1
12 2484 1 1 7 LYS CA C -4.531 -1.432 9.463 1.00 . A A . 7 LYS CA 1 1
12 2485 1 1 7 LYS CB C -5.445 -0.460 8.705 1.00 . A A . 7 LYS CB 1 1
12 2486 1 1 7 LYS CD C -4.209 1.653 9.407 1.00 . A A . 7 LYS CD 1 1
12 2487 1 1 7 LYS CE C -4.348 3.005 10.109 1.00 . A A . 7 LYS CE 1 1
12 2488 1 1 7 LYS CG C -5.537 0.895 9.420 1.00 . A A . 7 LYS CG 1 1
12 2489 1 1 7 LYS H H -3.038 -0.886 8.039 1.00 . A A . 7 LYS H 1 1
12 2490 1 1 7 LYS HA H -4.467 -1.109 10.501 1.00 . A A . 7 LYS HA 1 1
12 2491 1 1 7 LYS HB2 H -5.081 -0.321 7.688 1.00 . A A . 7 LYS HB2 1 1
12 2492 1 1 7 LYS HB3 H -6.448 -0.884 8.663 1.00 . A A . 7 LYS HB3 1 1
12 2493 1 1 7 LYS HD2 H -3.437 1.065 9.903 1.00 . A A . 7 LYS HD2 1 1
12 2494 1 1 7 LYS HD3 H -3.917 1.829 8.372 1.00 . A A . 7 LYS HD3 1 1
12 2495 1 1 7 LYS HE2 H -3.407 3.548 10.025 1.00 . A A . 7 LYS HE2 1 1
12 2496 1 1 7 LYS HE3 H -5.125 3.582 9.606 1.00 . A A . 7 LYS HE3 1 1
12 2497 1 1 7 LYS HG2 H -6.292 1.502 8.921 1.00 . A A . 7 LYS HG2 1 1
12 2498 1 1 7 LYS HG3 H -5.841 0.732 10.454 1.00 . A A . 7 LYS HG3 1 1
12 2499 1 1 7 LYS HZ1 H -3.991 2.329 12.020 1.00 . A A . 7 LYS HZ1 1 1
12 2500 1 1 7 LYS HZ2 H -4.786 3.766 11.962 1.00 . A A . 7 LYS HZ2 1 1
12 2501 1 1 7 LYS HZ3 H -5.587 2.371 11.621 1.00 . A A . 7 LYS HZ3 1 1
12 2502 1 1 7 LYS N N -3.192 -1.411 8.889 1.00 . A A . 7 LYS N 1 1
12 2503 1 1 7 LYS NZ N -4.704 2.854 11.535 1.00 . A A . 7 LYS NZ 1 1
12 2504 1 1 7 LYS O O -5.932 -3.163 10.329 1.00 . A A . 7 LYS O 1 1
12 2505 1 1 8 LYS C C -4.415 -5.933 9.492 1.00 . A A . 8 LYS C 1 1
12 2506 1 1 8 LYS CA C -5.154 -5.075 8.467 1.00 . A A . 8 LYS CA 1 1
12 2507 1 1 8 LYS CB C -4.946 -5.635 7.057 1.00 . A A . 8 LYS CB 1 1
12 2508 1 1 8 LYS CD C -5.490 -5.396 4.624 1.00 . A A . 8 LYS CD 1 1
12 2509 1 1 8 LYS CE C -6.251 -4.564 3.591 1.00 . A A . 8 LYS CE 1 1
12 2510 1 1 8 LYS CG C -5.724 -4.821 6.020 1.00 . A A . 8 LYS CG 1 1
12 2511 1 1 8 LYS H H -4.034 -3.378 7.827 1.00 . A A . 8 LYS H 1 1
12 2512 1 1 8 LYS HA H -6.217 -5.103 8.707 1.00 . A A . 8 LYS HA 1 1
12 2513 1 1 8 LYS HB2 H -3.884 -5.608 6.813 1.00 . A A . 8 LYS HB2 1 1
12 2514 1 1 8 LYS HB3 H -5.289 -6.669 7.027 1.00 . A A . 8 LYS HB3 1 1
12 2515 1 1 8 LYS HD2 H -4.424 -5.371 4.395 1.00 . A A . 8 LYS HD2 1 1
12 2516 1 1 8 LYS HD3 H -5.844 -6.427 4.593 1.00 . A A . 8 LYS HD3 1 1
12 2517 1 1 8 LYS HE2 H -7.314 -4.578 3.832 1.00 . A A . 8 LYS HE2 1 1
12 2518 1 1 8 LYS HE3 H -5.895 -3.534 3.629 1.00 . A A . 8 LYS HE3 1 1
12 2519 1 1 8 LYS HG2 H -6.788 -4.854 6.251 1.00 . A A . 8 LYS HG2 1 1
12 2520 1 1 8 LYS HG3 H -5.385 -3.785 6.038 1.00 . A A . 8 LYS HG3 1 1
12 2521 1 1 8 LYS HZ1 H -6.578 -4.543 1.565 1.00 . A A . 8 LYS HZ1 1 1
12 2522 1 1 8 LYS HZ2 H -5.080 -5.071 1.979 1.00 . A A . 8 LYS HZ2 1 1
12 2523 1 1 8 LYS HZ3 H -6.385 -6.052 2.184 1.00 . A A . 8 LYS HZ3 1 1
12 2524 1 1 8 LYS N N -4.694 -3.694 8.523 1.00 . A A . 8 LYS N 1 1
12 2525 1 1 8 LYS NZ N -6.058 -5.098 2.231 1.00 . A A . 8 LYS NZ 1 1
12 2526 1 1 8 LYS O O -4.973 -6.910 9.986 1.00 . A A . 8 LYS O 1 1
12 2527 1 1 9 VAL C C -2.889 -5.959 12.201 1.00 . A A . 9 VAL C 1 1
12 2528 1 1 9 VAL CA C -2.375 -6.297 10.802 1.00 . A A . 9 VAL CA 1 1
12 2529 1 1 9 VAL CB C -0.899 -5.901 10.658 1.00 . A A . 9 VAL CB 1 1
12 2530 1 1 9 VAL CG1 C -0.057 -6.490 11.790 1.00 . A A . 9 VAL CG1 1 1
12 2531 1 1 9 VAL CG2 C -0.351 -6.403 9.321 1.00 . A A . 9 VAL CG2 1 1
12 2532 1 1 9 VAL H H -2.755 -4.772 9.357 1.00 . A A . 9 VAL H 1 1
12 2533 1 1 9 VAL HA H -2.480 -7.369 10.638 1.00 . A A . 9 VAL HA 1 1
12 2534 1 1 9 VAL HB H -0.811 -4.815 10.690 1.00 . A A . 9 VAL HB 1 1
12 2535 1 1 9 VAL HG11 H -0.178 -7.574 11.806 1.00 . A A . 9 VAL HG11 1 1
12 2536 1 1 9 VAL HG12 H 0.993 -6.248 11.626 1.00 . A A . 9 VAL HG12 1 1
12 2537 1 1 9 VAL HG13 H -0.372 -6.074 12.746 1.00 . A A . 9 VAL HG13 1 1
12 2538 1 1 9 VAL HG21 H 0.692 -6.104 9.220 1.00 . A A . 9 VAL HG21 1 1
12 2539 1 1 9 VAL HG22 H -0.411 -7.490 9.281 1.00 . A A . 9 VAL HG22 1 1
12 2540 1 1 9 VAL HG23 H -0.925 -5.974 8.498 1.00 . A A . 9 VAL HG23 1 1
12 2541 1 1 9 VAL N N -3.168 -5.575 9.810 1.00 . A A . 9 VAL N 1 1
12 2542 1 1 9 VAL O O -2.974 -6.832 13.058 1.00 . A A . 9 VAL O 1 1
12 2543 1 1 10 VAL C C -5.221 -4.792 13.843 1.00 . A A . 10 VAL C 1 1
12 2544 1 1 10 VAL CA C -3.796 -4.259 13.709 1.00 . A A . 10 VAL CA 1 1
12 2545 1 1 10 VAL CB C -3.778 -2.728 13.767 1.00 . A A . 10 VAL CB 1 1
12 2546 1 1 10 VAL CG1 C -4.517 -2.210 15.004 1.00 . A A . 10 VAL CG1 1 1
12 2547 1 1 10 VAL CG2 C -2.334 -2.226 13.835 1.00 . A A . 10 VAL CG2 1 1
12 2548 1 1 10 VAL H H -3.107 -3.999 11.712 1.00 . A A . 10 VAL H 1 1
12 2549 1 1 10 VAL HA H -3.193 -4.656 14.527 1.00 . A A . 10 VAL HA 1 1
12 2550 1 1 10 VAL HB H -4.258 -2.323 12.876 1.00 . A A . 10 VAL HB 1 1
12 2551 1 1 10 VAL HG11 H -4.075 -2.646 15.900 1.00 . A A . 10 VAL HG11 1 1
12 2552 1 1 10 VAL HG12 H -4.436 -1.125 15.051 1.00 . A A . 10 VAL HG12 1 1
12 2553 1 1 10 VAL HG13 H -5.571 -2.483 14.954 1.00 . A A . 10 VAL HG13 1 1
12 2554 1 1 10 VAL HG21 H -1.778 -2.567 12.961 1.00 . A A . 10 VAL HG21 1 1
12 2555 1 1 10 VAL HG22 H -2.321 -1.136 13.862 1.00 . A A . 10 VAL HG22 1 1
12 2556 1 1 10 VAL HG23 H -1.858 -2.619 14.733 1.00 . A A . 10 VAL HG23 1 1
12 2557 1 1 10 VAL N N -3.236 -4.692 12.435 1.00 . A A . 10 VAL N 1 1
12 2558 1 1 10 VAL O O -5.690 -5.032 14.955 1.00 . A A . 10 VAL O 1 1
12 2559 1 1 11 GLY C C -7.323 -6.931 13.268 1.00 . A A . 11 GLY C 1 1
12 2560 1 1 11 GLY CA C -7.274 -5.507 12.724 1.00 . A A . 11 GLY CA 1 1
12 2561 1 1 11 GLY H H -5.500 -4.754 11.825 1.00 . A A . 11 GLY H 1 1
12 2562 1 1 11 GLY HA2 H -7.906 -4.865 13.338 1.00 . A A . 11 GLY HA2 1 1
12 2563 1 1 11 GLY HA3 H -7.649 -5.515 11.700 1.00 . A A . 11 GLY HA3 1 1
12 2564 1 1 11 GLY N N -5.917 -4.985 12.716 1.00 . A A . 11 GLY N 1 1
12 2565 1 1 11 GLY O O -8.334 -7.333 13.844 1.00 . A A . 11 GLY O 1 1
12 2566 1 1 12 ALA C C -6.067 -9.036 15.147 1.00 . A A . 12 ALA C 1 1
12 2567 1 1 12 ALA CA C -6.152 -9.052 13.620 1.00 . A A . 12 ALA CA 1 1
12 2568 1 1 12 ALA CB C -4.923 -9.731 13.023 1.00 . A A . 12 ALA CB 1 1
12 2569 1 1 12 ALA H H -5.451 -7.336 12.578 1.00 . A A . 12 ALA H 1 1
12 2570 1 1 12 ALA HA H -7.043 -9.607 13.324 1.00 . A A . 12 ALA HA 1 1
12 2571 1 1 12 ALA HB1 H -4.027 -9.186 13.322 1.00 . A A . 12 ALA HB1 1 1
12 2572 1 1 12 ALA HB2 H -4.857 -10.756 13.387 1.00 . A A . 12 ALA HB2 1 1
12 2573 1 1 12 ALA HB3 H -5.005 -9.746 11.936 1.00 . A A . 12 ALA HB3 1 1
12 2574 1 1 12 ALA N N -6.240 -7.698 13.094 1.00 . A A . 12 ALA N 1 1
12 2575 1 1 12 ALA O O -6.456 -9.999 15.805 1.00 . A A . 12 ALA O 1 1
12 2576 1 1 13 LEU C C -6.757 -7.265 17.758 1.00 . A A . 13 LEU C 1 1
12 2577 1 1 13 LEU CA C -5.443 -7.764 17.156 1.00 . A A . 13 LEU CA 1 1
12 2578 1 1 13 LEU CB C -4.302 -6.785 17.473 1.00 . A A . 13 LEU CB 1 1
12 2579 1 1 13 LEU CD1 C -1.923 -6.125 17.124 1.00 . A A . 13 LEU CD1 1 1
12 2580 1 1 13 LEU CD2 C -2.494 -8.536 17.273 1.00 . A A . 13 LEU CD2 1 1
12 2581 1 1 13 LEU CG C -2.983 -7.171 16.791 1.00 . A A . 13 LEU CG 1 1
12 2582 1 1 13 LEU H H -5.233 -7.185 15.125 1.00 . A A . 13 LEU H 1 1
12 2583 1 1 13 LEU HA H -5.211 -8.731 17.602 1.00 . A A . 13 LEU HA 1 1
12 2584 1 1 13 LEU HB2 H -4.592 -5.788 17.142 1.00 . A A . 13 LEU HB2 1 1
12 2585 1 1 13 LEU HB3 H -4.147 -6.751 18.551 1.00 . A A . 13 LEU HB3 1 1
12 2586 1 1 13 LEU HD11 H -1.771 -6.093 18.203 1.00 . A A . 13 LEU HD11 1 1
12 2587 1 1 13 LEU HD12 H -0.986 -6.381 16.630 1.00 . A A . 13 LEU HD12 1 1
12 2588 1 1 13 LEU HD13 H -2.258 -5.146 16.779 1.00 . A A . 13 LEU HD13 1 1
12 2589 1 1 13 LEU HD21 H -3.219 -9.301 16.993 1.00 . A A . 13 LEU HD21 1 1
12 2590 1 1 13 LEU HD22 H -1.537 -8.762 16.800 1.00 . A A . 13 LEU HD22 1 1
12 2591 1 1 13 LEU HD23 H -2.373 -8.526 18.355 1.00 . A A . 13 LEU HD23 1 1
12 2592 1 1 13 LEU HG H -3.124 -7.203 15.711 1.00 . A A . 13 LEU HG 1 1
12 2593 1 1 13 LEU N N -5.556 -7.939 15.713 1.00 . A A . 13 LEU N 1 1
12 2594 1 1 13 LEU O O -6.812 -6.971 18.950 1.00 . A A . 13 LEU O 1 1
12 2595 1 1 14 GLY C C -9.155 -5.136 17.374 1.00 . A A . 14 GLY C 1 1
12 2596 1 1 14 GLY CA C -9.109 -6.666 17.376 1.00 . A A . 14 GLY CA 1 1
12 2597 1 1 14 GLY H H -7.719 -7.444 15.975 1.00 . A A . 14 GLY H 1 1
12 2598 1 1 14 GLY HA2 H -9.874 -7.045 16.697 1.00 . A A . 14 GLY HA2 1 1
12 2599 1 1 14 GLY HA3 H -9.319 -7.025 18.384 1.00 . A A . 14 GLY HA3 1 1
12 2600 1 1 14 GLY N N -7.813 -7.168 16.942 1.00 . A A . 14 GLY N 1 1
12 2601 1 1 14 GLY O O -10.138 -4.546 17.820 1.00 . A A . 14 GLY O 1 1
12 2602 1 1 15 NH2 HN1 H -7.317 -5.003 16.515 1.00 . A A . 15 NH2 HN1 1 1
12 2603 1 1 15 NH2 HN2 H -8.099 -3.474 16.863 1.00 . A A . 15 NH2 HN2 1 1
12 2604 1 1 15 NH2 N N -8.104 -4.484 16.877 1.00 . A A . 15 NH2 N 1 1
13 2605 1 1 1 GLY C C 2.103 1.977 1.312 1.00 . A A . 1 GLY C 1 1
13 2606 1 1 1 GLY CA C 1.784 3.221 0.491 1.00 . A A . 1 GLY CA 1 1
13 2607 1 1 1 GLY H1 H 1.496 2.246 -1.282 1.00 . A A . 1 GLY H1 1 1
13 2608 1 1 1 GLY H2 H 3.042 2.774 -1.052 1.00 . A A . 1 GLY H2 1 1
13 2609 1 1 1 GLY H3 H 1.858 3.848 -1.457 1.00 . A A . 1 GLY H3 1 1
13 2610 1 1 1 GLY HA2 H 2.388 4.052 0.854 1.00 . A A . 1 GLY HA2 1 1
13 2611 1 1 1 GLY HA3 H 0.728 3.464 0.611 1.00 . A A . 1 GLY HA3 1 1
13 2612 1 1 1 GLY N N 2.065 3.006 -0.937 1.00 . A A . 1 GLY N 1 1
13 2613 1 1 1 GLY O O 2.691 1.026 0.800 1.00 . A A . 1 GLY O 1 1
13 2614 1 1 2 LEU C C 0.931 0.824 4.627 1.00 . A A . 2 LEU C 1 1
13 2615 1 1 2 LEU CA C 1.952 0.863 3.490 1.00 . A A . 2 LEU CA 1 1
13 2616 1 1 2 LEU CB C 3.369 0.990 4.060 1.00 . A A . 2 LEU CB 1 1
13 2617 1 1 2 LEU CD1 C 3.664 -1.495 4.408 1.00 . A A . 2 LEU CD1 1 1
13 2618 1 1 2 LEU CD2 C 5.125 0.117 5.601 1.00 . A A . 2 LEU CD2 1 1
13 2619 1 1 2 LEU CG C 3.713 -0.115 5.066 1.00 . A A . 2 LEU CG 1 1
13 2620 1 1 2 LEU H H 1.233 2.795 2.956 1.00 . A A . 2 LEU H 1 1
13 2621 1 1 2 LEU HA H 1.869 -0.067 2.926 1.00 . A A . 2 LEU HA 1 1
13 2622 1 1 2 LEU HB2 H 4.086 0.969 3.238 1.00 . A A . 2 LEU HB2 1 1
13 2623 1 1 2 LEU HB3 H 3.444 1.952 4.568 1.00 . A A . 2 LEU HB3 1 1
13 2624 1 1 2 LEU HD11 H 2.650 -1.706 4.072 1.00 . A A . 2 LEU HD11 1 1
13 2625 1 1 2 LEU HD12 H 4.345 -1.529 3.557 1.00 . A A . 2 LEU HD12 1 1
13 2626 1 1 2 LEU HD13 H 3.949 -2.258 5.132 1.00 . A A . 2 LEU HD13 1 1
13 2627 1 1 2 LEU HD21 H 5.171 1.083 6.103 1.00 . A A . 2 LEU HD21 1 1
13 2628 1 1 2 LEU HD22 H 5.383 -0.667 6.312 1.00 . A A . 2 LEU HD22 1 1
13 2629 1 1 2 LEU HD23 H 5.839 0.105 4.777 1.00 . A A . 2 LEU HD23 1 1
13 2630 1 1 2 LEU HG H 3.015 -0.090 5.901 1.00 . A A . 2 LEU HG 1 1
13 2631 1 1 2 LEU N N 1.716 1.988 2.590 1.00 . A A . 2 LEU N 1 1
13 2632 1 1 2 LEU O O 0.614 -0.247 5.136 1.00 . A A . 2 LEU O 1 1
13 2633 1 1 3 PHE C C -1.797 1.209 6.012 1.00 . A A . 3 PHE C 1 1
13 2634 1 1 3 PHE CA C -0.539 2.054 6.136 1.00 . A A . 3 PHE CA 1 1
13 2635 1 1 3 PHE CB C -0.826 3.497 6.538 1.00 . A A . 3 PHE CB 1 1
13 2636 1 1 3 PHE CD1 C 0.189 3.808 8.810 1.00 . A A . 3 PHE CD1 1 1
13 2637 1 1 3 PHE CD2 C 1.269 4.866 6.913 1.00 . A A . 3 PHE CD2 1 1
13 2638 1 1 3 PHE CE1 C 1.170 4.335 9.662 1.00 . A A . 3 PHE CE1 1 1
13 2639 1 1 3 PHE CE2 C 2.249 5.397 7.766 1.00 . A A . 3 PHE CE2 1 1
13 2640 1 1 3 PHE CG C 0.239 4.074 7.438 1.00 . A A . 3 PHE CG 1 1
13 2641 1 1 3 PHE CZ C 2.201 5.127 9.139 1.00 . A A . 3 PHE CZ 1 1
13 2642 1 1 3 PHE H H 0.681 2.850 4.588 1.00 . A A . 3 PHE H 1 1
13 2643 1 1 3 PHE HA H -0.024 1.620 6.992 1.00 . A A . 3 PHE HA 1 1
13 2644 1 1 3 PHE HB2 H -0.934 4.114 5.645 1.00 . A A . 3 PHE HB2 1 1
13 2645 1 1 3 PHE HB3 H -1.773 3.522 7.079 1.00 . A A . 3 PHE HB3 1 1
13 2646 1 1 3 PHE HD1 H -0.608 3.195 9.204 1.00 . A A . 3 PHE HD1 1 1
13 2647 1 1 3 PHE HD2 H 1.305 5.074 5.854 1.00 . A A . 3 PHE HD2 1 1
13 2648 1 1 3 PHE HE1 H 1.133 4.126 10.722 1.00 . A A . 3 PHE HE1 1 1
13 2649 1 1 3 PHE HE2 H 3.042 6.013 7.368 1.00 . A A . 3 PHE HE2 1 1
13 2650 1 1 3 PHE HZ H 2.953 5.531 9.800 1.00 . A A . 3 PHE HZ 1 1
13 2651 1 1 3 PHE N N 0.409 1.986 5.037 1.00 . A A . 3 PHE N 1 1
13 2652 1 1 3 PHE O O -2.348 0.786 7.027 1.00 . A A . 3 PHE O 1 1
13 2653 1 1 4 ASP C C -3.180 -1.319 5.038 1.00 . A A . 4 ASP C 1 1
13 2654 1 1 4 ASP CA C -3.431 0.119 4.601 1.00 . A A . 4 ASP CA 1 1
13 2655 1 1 4 ASP CB C -3.918 0.179 3.151 1.00 . A A . 4 ASP CB 1 1
13 2656 1 1 4 ASP CG C -4.435 1.558 2.747 1.00 . A A . 4 ASP CG 1 1
13 2657 1 1 4 ASP H H -1.789 1.342 3.980 1.00 . A A . 4 ASP H 1 1
13 2658 1 1 4 ASP HA H -4.211 0.522 5.247 1.00 . A A . 4 ASP HA 1 1
13 2659 1 1 4 ASP HB2 H -3.101 -0.110 2.490 1.00 . A A . 4 ASP HB2 1 1
13 2660 1 1 4 ASP HB3 H -4.731 -0.538 3.032 1.00 . A A . 4 ASP HB3 1 1
13 2661 1 1 4 ASP N N -2.258 0.956 4.787 1.00 . A A . 4 ASP N 1 1
13 2662 1 1 4 ASP O O -4.106 -2.019 5.442 1.00 . A A . 4 ASP O 1 1
13 2663 1 1 4 ASP OD1 O -4.479 2.456 3.617 1.00 . A A . 4 ASP OD1 1 1
13 2664 1 1 4 ASP OD2 O -4.791 1.708 1.556 1.00 . A A . 4 ASP OD2 1 1
13 2665 1 1 5 ILE C C -1.342 -3.061 6.936 1.00 . A A . 5 ILE C 1 1
13 2666 1 1 5 ILE CA C -1.517 -3.077 5.419 1.00 . A A . 5 ILE CA 1 1
13 2667 1 1 5 ILE CB C -0.218 -3.489 4.707 1.00 . A A . 5 ILE CB 1 1
13 2668 1 1 5 ILE CD1 C 0.780 -3.940 2.418 1.00 . A A . 5 ILE CD1 1 1
13 2669 1 1 5 ILE CG1 C -0.496 -3.647 3.209 1.00 . A A . 5 ILE CG1 1 1
13 2670 1 1 5 ILE CG2 C 0.335 -4.784 5.303 1.00 . A A . 5 ILE CG2 1 1
13 2671 1 1 5 ILE H H -1.208 -1.153 4.581 1.00 . A A . 5 ILE H 1 1
13 2672 1 1 5 ILE HA H -2.300 -3.795 5.173 1.00 . A A . 5 ILE HA 1 1
13 2673 1 1 5 ILE HB H 0.519 -2.699 4.846 1.00 . A A . 5 ILE HB 1 1
13 2674 1 1 5 ILE HD11 H 0.549 -3.966 1.353 1.00 . A A . 5 ILE HD11 1 1
13 2675 1 1 5 ILE HD12 H 1.512 -3.154 2.601 1.00 . A A . 5 ILE HD12 1 1
13 2676 1 1 5 ILE HD13 H 1.192 -4.904 2.716 1.00 . A A . 5 ILE HD13 1 1
13 2677 1 1 5 ILE HG12 H -1.208 -4.458 3.058 1.00 . A A . 5 ILE HG12 1 1
13 2678 1 1 5 ILE HG13 H -0.932 -2.726 2.820 1.00 . A A . 5 ILE HG13 1 1
13 2679 1 1 5 ILE HG21 H -0.394 -5.584 5.179 1.00 . A A . 5 ILE HG21 1 1
13 2680 1 1 5 ILE HG22 H 1.264 -5.058 4.802 1.00 . A A . 5 ILE HG22 1 1
13 2681 1 1 5 ILE HG23 H 0.546 -4.646 6.364 1.00 . A A . 5 ILE HG23 1 1
13 2682 1 1 5 ILE N N -1.921 -1.760 4.959 1.00 . A A . 5 ILE N 1 1
13 2683 1 1 5 ILE O O -1.680 -4.037 7.603 1.00 . A A . 5 ILE O 1 1
13 2684 1 1 6 VAL C C -1.961 -1.906 9.648 1.00 . A A . 6 VAL C 1 1
13 2685 1 1 6 VAL CA C -0.617 -1.853 8.929 1.00 . A A . 6 VAL CA 1 1
13 2686 1 1 6 VAL CB C 0.118 -0.545 9.253 1.00 . A A . 6 VAL CB 1 1
13 2687 1 1 6 VAL CG1 C 0.301 -0.388 10.764 1.00 . A A . 6 VAL CG1 1 1
13 2688 1 1 6 VAL CG2 C 1.490 -0.528 8.585 1.00 . A A . 6 VAL CG2 1 1
13 2689 1 1 6 VAL H H -0.553 -1.187 6.903 1.00 . A A . 6 VAL H 1 1
13 2690 1 1 6 VAL HA H -0.008 -2.691 9.267 1.00 . A A . 6 VAL HA 1 1
13 2691 1 1 6 VAL HB H -0.468 0.297 8.883 1.00 . A A . 6 VAL HB 1 1
13 2692 1 1 6 VAL HG11 H 0.854 -1.240 11.159 1.00 . A A . 6 VAL HG11 1 1
13 2693 1 1 6 VAL HG12 H 0.862 0.525 10.970 1.00 . A A . 6 VAL HG12 1 1
13 2694 1 1 6 VAL HG13 H -0.668 -0.324 11.259 1.00 . A A . 6 VAL HG13 1 1
13 2695 1 1 6 VAL HG21 H 2.002 0.405 8.823 1.00 . A A . 6 VAL HG21 1 1
13 2696 1 1 6 VAL HG22 H 2.083 -1.369 8.948 1.00 . A A . 6 VAL HG22 1 1
13 2697 1 1 6 VAL HG23 H 1.375 -0.604 7.504 1.00 . A A . 6 VAL HG23 1 1
13 2698 1 1 6 VAL N N -0.822 -1.963 7.491 1.00 . A A . 6 VAL N 1 1
13 2699 1 1 6 VAL O O -2.078 -2.543 10.694 1.00 . A A . 6 VAL O 1 1
13 2700 1 1 7 LYS C C -4.933 -2.671 9.606 1.00 . A A . 7 LYS C 1 1
13 2701 1 1 7 LYS CA C -4.319 -1.275 9.687 1.00 . A A . 7 LYS CA 1 1
13 2702 1 1 7 LYS CB C -5.215 -0.246 8.993 1.00 . A A . 7 LYS CB 1 1
13 2703 1 1 7 LYS CD C -4.837 1.598 10.726 1.00 . A A . 7 LYS CD 1 1
13 2704 1 1 7 LYS CE C -6.266 1.466 11.255 1.00 . A A . 7 LYS CE 1 1
13 2705 1 1 7 LYS CG C -4.761 1.196 9.250 1.00 . A A . 7 LYS CG 1 1
13 2706 1 1 7 LYS H H -2.838 -0.713 8.256 1.00 . A A . 7 LYS H 1 1
13 2707 1 1 7 LYS HA H -4.241 -1.015 10.742 1.00 . A A . 7 LYS HA 1 1
13 2708 1 1 7 LYS HB2 H -5.197 -0.435 7.920 1.00 . A A . 7 LYS HB2 1 1
13 2709 1 1 7 LYS HB3 H -6.238 -0.366 9.347 1.00 . A A . 7 LYS HB3 1 1
13 2710 1 1 7 LYS HD2 H -4.169 0.976 11.320 1.00 . A A . 7 LYS HD2 1 1
13 2711 1 1 7 LYS HD3 H -4.515 2.635 10.822 1.00 . A A . 7 LYS HD3 1 1
13 2712 1 1 7 LYS HE2 H -6.922 2.072 10.629 1.00 . A A . 7 LYS HE2 1 1
13 2713 1 1 7 LYS HE3 H -6.584 0.425 11.190 1.00 . A A . 7 LYS HE3 1 1
13 2714 1 1 7 LYS HG2 H -3.731 1.318 8.916 1.00 . A A . 7 LYS HG2 1 1
13 2715 1 1 7 LYS HG3 H -5.384 1.875 8.668 1.00 . A A . 7 LYS HG3 1 1
13 2716 1 1 7 LYS HZ1 H -6.085 2.893 12.715 1.00 . A A . 7 LYS HZ1 1 1
13 2717 1 1 7 LYS HZ2 H -7.312 1.839 12.978 1.00 . A A . 7 LYS HZ2 1 1
13 2718 1 1 7 LYS HZ3 H -5.763 1.368 13.247 1.00 . A A . 7 LYS HZ3 1 1
13 2719 1 1 7 LYS N N -2.986 -1.250 9.099 1.00 . A A . 7 LYS N 1 1
13 2720 1 1 7 LYS NZ N -6.361 1.923 12.652 1.00 . A A . 7 LYS NZ 1 1
13 2721 1 1 7 LYS O O -5.753 -3.026 10.451 1.00 . A A . 7 LYS O 1 1
13 2722 1 1 8 LYS C C -4.397 -5.759 9.466 1.00 . A A . 8 LYS C 1 1
13 2723 1 1 8 LYS CA C -5.049 -4.822 8.445 1.00 . A A . 8 LYS CA 1 1
13 2724 1 1 8 LYS CB C -4.790 -5.279 7.005 1.00 . A A . 8 LYS CB 1 1
13 2725 1 1 8 LYS CD C -5.037 -7.161 5.341 1.00 . A A . 8 LYS CD 1 1
13 2726 1 1 8 LYS CE C -5.786 -6.301 4.321 1.00 . A A . 8 LYS CE 1 1
13 2727 1 1 8 LYS CG C -5.289 -6.710 6.781 1.00 . A A . 8 LYS CG 1 1
13 2728 1 1 8 LYS H H -3.880 -3.116 7.927 1.00 . A A . 8 LYS H 1 1
13 2729 1 1 8 LYS HA H -6.126 -4.825 8.614 1.00 . A A . 8 LYS HA 1 1
13 2730 1 1 8 LYS HB2 H -5.305 -4.599 6.327 1.00 . A A . 8 LYS HB2 1 1
13 2731 1 1 8 LYS HB3 H -3.720 -5.245 6.800 1.00 . A A . 8 LYS HB3 1 1
13 2732 1 1 8 LYS HD2 H -3.970 -7.101 5.129 1.00 . A A . 8 LYS HD2 1 1
13 2733 1 1 8 LYS HD3 H -5.355 -8.198 5.231 1.00 . A A . 8 LYS HD3 1 1
13 2734 1 1 8 LYS HE2 H -5.466 -5.264 4.419 1.00 . A A . 8 LYS HE2 1 1
13 2735 1 1 8 LYS HE3 H -5.531 -6.643 3.319 1.00 . A A . 8 LYS HE3 1 1
13 2736 1 1 8 LYS HG2 H -4.758 -7.384 7.453 1.00 . A A . 8 LYS HG2 1 1
13 2737 1 1 8 LYS HG3 H -6.355 -6.765 7.001 1.00 . A A . 8 LYS HG3 1 1
13 2738 1 1 8 LYS HZ1 H -7.524 -6.059 5.404 1.00 . A A . 8 LYS HZ1 1 1
13 2739 1 1 8 LYS HZ2 H -7.710 -5.825 3.793 1.00 . A A . 8 LYS HZ2 1 1
13 2740 1 1 8 LYS HZ3 H -7.550 -7.349 4.388 1.00 . A A . 8 LYS HZ3 1 1
13 2741 1 1 8 LYS N N -4.549 -3.463 8.599 1.00 . A A . 8 LYS N 1 1
13 2742 1 1 8 LYS NZ N -7.249 -6.391 4.491 1.00 . A A . 8 LYS NZ 1 1
13 2743 1 1 8 LYS O O -5.040 -6.699 9.936 1.00 . A A . 8 LYS O 1 1
13 2744 1 1 9 VAL C C -2.943 -5.990 12.182 1.00 . A A . 9 VAL C 1 1
13 2745 1 1 9 VAL CA C -2.409 -6.318 10.789 1.00 . A A . 9 VAL CA 1 1
13 2746 1 1 9 VAL CB C -0.912 -6.007 10.693 1.00 . A A . 9 VAL CB 1 1
13 2747 1 1 9 VAL CG1 C -0.144 -6.605 11.869 1.00 . A A . 9 VAL CG1 1 1
13 2748 1 1 9 VAL CG2 C -0.341 -6.585 9.399 1.00 . A A . 9 VAL CG2 1 1
13 2749 1 1 9 VAL H H -2.640 -4.738 9.375 1.00 . A A . 9 VAL H 1 1
13 2750 1 1 9 VAL HA H -2.570 -7.377 10.586 1.00 . A A . 9 VAL HA 1 1
13 2751 1 1 9 VAL HB H -0.770 -4.926 10.694 1.00 . A A . 9 VAL HB 1 1
13 2752 1 1 9 VAL HG11 H -0.308 -7.682 11.910 1.00 . A A . 9 VAL HG11 1 1
13 2753 1 1 9 VAL HG12 H 0.923 -6.414 11.752 1.00 . A A . 9 VAL HG12 1 1
13 2754 1 1 9 VAL HG13 H -0.480 -6.152 12.801 1.00 . A A . 9 VAL HG13 1 1
13 2755 1 1 9 VAL HG21 H 0.717 -6.336 9.317 1.00 . A A . 9 VAL HG21 1 1
13 2756 1 1 9 VAL HG22 H -0.458 -7.668 9.400 1.00 . A A . 9 VAL HG22 1 1
13 2757 1 1 9 VAL HG23 H -0.867 -6.170 8.539 1.00 . A A . 9 VAL HG23 1 1
13 2758 1 1 9 VAL N N -3.130 -5.508 9.809 1.00 . A A . 9 VAL N 1 1
13 2759 1 1 9 VAL O O -3.095 -6.890 13.006 1.00 . A A . 9 VAL O 1 1
13 2760 1 1 10 VAL C C -5.224 -4.775 13.853 1.00 . A A . 10 VAL C 1 1
13 2761 1 1 10 VAL CA C -3.777 -4.299 13.743 1.00 . A A . 10 VAL CA 1 1
13 2762 1 1 10 VAL CB C -3.686 -2.774 13.859 1.00 . A A . 10 VAL CB 1 1
13 2763 1 1 10 VAL CG1 C -4.440 -2.257 15.084 1.00 . A A . 10 VAL CG1 1 1
13 2764 1 1 10 VAL CG2 C -2.221 -2.353 13.979 1.00 . A A . 10 VAL CG2 1 1
13 2765 1 1 10 VAL H H -3.065 -4.003 11.758 1.00 . A A . 10 VAL H 1 1
13 2766 1 1 10 VAL HA H -3.199 -4.755 14.548 1.00 . A A . 10 VAL HA 1 1
13 2767 1 1 10 VAL HB H -4.117 -2.317 12.967 1.00 . A A . 10 VAL HB 1 1
13 2768 1 1 10 VAL HG11 H -4.056 -2.736 15.985 1.00 . A A . 10 VAL HG11 1 1
13 2769 1 1 10 VAL HG12 H -4.305 -1.177 15.158 1.00 . A A . 10 VAL HG12 1 1
13 2770 1 1 10 VAL HG13 H -5.503 -2.473 14.980 1.00 . A A . 10 VAL HG13 1 1
13 2771 1 1 10 VAL HG21 H -1.663 -2.708 13.112 1.00 . A A . 10 VAL HG21 1 1
13 2772 1 1 10 VAL HG22 H -2.154 -1.266 14.028 1.00 . A A . 10 VAL HG22 1 1
13 2773 1 1 10 VAL HG23 H -1.789 -2.785 14.881 1.00 . A A . 10 VAL HG23 1 1
13 2774 1 1 10 VAL N N -3.228 -4.713 12.456 1.00 . A A . 10 VAL N 1 1
13 2775 1 1 10 VAL O O -5.708 -5.040 14.951 1.00 . A A . 10 VAL O 1 1
13 2776 1 1 11 GLY C C -7.399 -6.816 13.184 1.00 . A A . 11 GLY C 1 1
13 2777 1 1 11 GLY CA C -7.305 -5.369 12.704 1.00 . A A . 11 GLY CA 1 1
13 2778 1 1 11 GLY H H -5.502 -4.643 11.840 1.00 . A A . 11 GLY H 1 1
13 2779 1 1 11 GLY HA2 H -7.914 -4.733 13.346 1.00 . A A . 11 GLY HA2 1 1
13 2780 1 1 11 GLY HA3 H -7.683 -5.309 11.684 1.00 . A A . 11 GLY HA3 1 1
13 2781 1 1 11 GLY N N -5.928 -4.893 12.720 1.00 . A A . 11 GLY N 1 1
13 2782 1 1 11 GLY O O -8.418 -7.216 13.744 1.00 . A A . 11 GLY O 1 1
13 2783 1 1 12 ALA C C -6.185 -9.061 14.937 1.00 . A A . 12 ALA C 1 1
13 2784 1 1 12 ALA CA C -6.301 -8.989 13.416 1.00 . A A . 12 ALA CA 1 1
13 2785 1 1 12 ALA CB C -5.118 -9.682 12.753 1.00 . A A . 12 ALA CB 1 1
13 2786 1 1 12 ALA H H -5.530 -7.241 12.485 1.00 . A A . 12 ALA H 1 1
13 2787 1 1 12 ALA HA H -7.222 -9.488 13.112 1.00 . A A . 12 ALA HA 1 1
13 2788 1 1 12 ALA HB1 H -4.192 -9.191 13.054 1.00 . A A . 12 ALA HB1 1 1
13 2789 1 1 12 ALA HB2 H -5.086 -10.727 13.059 1.00 . A A . 12 ALA HB2 1 1
13 2790 1 1 12 ALA HB3 H -5.222 -9.626 11.669 1.00 . A A . 12 ALA HB3 1 1
13 2791 1 1 12 ALA N N -6.340 -7.606 12.967 1.00 . A A . 12 ALA N 1 1
13 2792 1 1 12 ALA O O -6.604 -10.046 15.545 1.00 . A A . 12 ALA O 1 1
13 2793 1 1 13 LEU C C -6.780 -7.434 17.645 1.00 . A A . 13 LEU C 1 1
13 2794 1 1 13 LEU CA C -5.482 -7.928 16.999 1.00 . A A . 13 LEU CA 1 1
13 2795 1 1 13 LEU CB C -4.316 -7.001 17.361 1.00 . A A . 13 LEU CB 1 1
13 2796 1 1 13 LEU CD1 C -1.926 -6.377 17.042 1.00 . A A . 13 LEU CD1 1 1
13 2797 1 1 13 LEU CD2 C -2.555 -8.779 17.048 1.00 . A A . 13 LEU CD2 1 1
13 2798 1 1 13 LEU CG C -3.012 -7.378 16.654 1.00 . A A . 13 LEU CG 1 1
13 2799 1 1 13 LEU H H -5.267 -7.249 14.998 1.00 . A A . 13 LEU H 1 1
13 2800 1 1 13 LEU HA H -5.274 -8.925 17.387 1.00 . A A . 13 LEU HA 1 1
13 2801 1 1 13 LEU HB2 H -4.585 -5.980 17.084 1.00 . A A . 13 LEU HB2 1 1
13 2802 1 1 13 LEU HB3 H -4.164 -7.031 18.441 1.00 . A A . 13 LEU HB3 1 1
13 2803 1 1 13 LEU HD11 H -1.001 -6.626 16.521 1.00 . A A . 13 LEU HD11 1 1
13 2804 1 1 13 LEU HD12 H -2.237 -5.373 16.754 1.00 . A A . 13 LEU HD12 1 1
13 2805 1 1 13 LEU HD13 H -1.753 -6.414 18.117 1.00 . A A . 13 LEU HD13 1 1
13 2806 1 1 13 LEU HD21 H -3.292 -9.512 16.722 1.00 . A A . 13 LEU HD21 1 1
13 2807 1 1 13 LEU HD22 H -1.601 -9.004 16.570 1.00 . A A . 13 LEU HD22 1 1
13 2808 1 1 13 LEU HD23 H -2.435 -8.838 18.130 1.00 . A A . 13 LEU HD23 1 1
13 2809 1 1 13 LEU HG H -3.154 -7.341 15.573 1.00 . A A . 13 LEU HG 1 1
13 2810 1 1 13 LEU N N -5.615 -8.017 15.553 1.00 . A A . 13 LEU N 1 1
13 2811 1 1 13 LEU O O -6.829 -7.241 18.859 1.00 . A A . 13 LEU O 1 1
13 2812 1 1 14 GLY C C -9.088 -5.193 17.451 1.00 . A A . 14 GLY C 1 1
13 2813 1 1 14 GLY CA C -9.103 -6.716 17.319 1.00 . A A . 14 GLY CA 1 1
13 2814 1 1 14 GLY H H -7.746 -7.427 15.853 1.00 . A A . 14 GLY H 1 1
13 2815 1 1 14 GLY HA2 H -9.886 -7.002 16.616 1.00 . A A . 14 GLY HA2 1 1
13 2816 1 1 14 GLY HA3 H -9.327 -7.154 18.291 1.00 . A A . 14 GLY HA3 1 1
13 2817 1 1 14 GLY N N -7.829 -7.230 16.840 1.00 . A A . 14 GLY N 1 1
13 2818 1 1 14 GLY O O -10.023 -4.609 17.992 1.00 . A A . 14 GLY O 1 1
13 2819 1 1 15 NH2 HN1 H -7.282 -5.050 16.518 1.00 . A A . 15 NH2 HN1 1 1
13 2820 1 1 15 NH2 HN2 H -7.987 -3.532 17.029 1.00 . A A . 15 NH2 HN2 1 1
13 2821 1 1 15 NH2 N N -8.033 -4.538 16.960 1.00 . A A . 15 NH2 N 1 1
14 2822 1 1 1 GLY C C 1.885 1.623 0.997 1.00 . A A . 1 GLY C 1 1
14 2823 1 1 1 GLY CA C 1.580 2.835 0.127 1.00 . A A . 1 GLY CA 1 1
14 2824 1 1 1 GLY H1 H 1.774 3.415 -1.832 1.00 . A A . 1 GLY H1 1 1
14 2825 1 1 1 GLY H2 H 1.488 1.801 -1.634 1.00 . A A . 1 GLY H2 1 1
14 2826 1 1 1 GLY H3 H 2.977 2.427 -1.301 1.00 . A A . 1 GLY H3 1 1
14 2827 1 1 1 GLY HA2 H 2.124 3.698 0.512 1.00 . A A . 1 GLY HA2 1 1
14 2828 1 1 1 GLY HA3 H 0.510 3.039 0.169 1.00 . A A . 1 GLY HA3 1 1
14 2829 1 1 1 GLY N N 1.983 2.603 -1.269 1.00 . A A . 1 GLY N 1 1
14 2830 1 1 1 GLY O O 2.383 0.609 0.504 1.00 . A A . 1 GLY O 1 1
14 2831 1 1 2 LEU C C 0.885 0.707 4.438 1.00 . A A . 2 LEU C 1 1
14 2832 1 1 2 LEU CA C 1.832 0.640 3.242 1.00 . A A . 2 LEU CA 1 1
14 2833 1 1 2 LEU CB C 3.292 0.734 3.708 1.00 . A A . 2 LEU CB 1 1
14 2834 1 1 2 LEU CD1 C 3.516 -1.742 4.162 1.00 . A A . 2 LEU CD1 1 1
14 2835 1 1 2 LEU CD2 C 5.109 -0.128 5.177 1.00 . A A . 2 LEU CD2 1 1
14 2836 1 1 2 LEU CG C 3.663 -0.334 4.741 1.00 . A A . 2 LEU CG 1 1
14 2837 1 1 2 LEU H H 1.178 2.580 2.639 1.00 . A A . 2 LEU H 1 1
14 2838 1 1 2 LEU HA H 1.679 -0.313 2.738 1.00 . A A . 2 LEU HA 1 1
14 2839 1 1 2 LEU HB2 H 3.950 0.647 2.844 1.00 . A A . 2 LEU HB2 1 1
14 2840 1 1 2 LEU HB3 H 3.438 1.716 4.160 1.00 . A A . 2 LEU HB3 1 1
14 2841 1 1 2 LEU HD11 H 4.131 -1.831 3.267 1.00 . A A . 2 LEU HD11 1 1
14 2842 1 1 2 LEU HD12 H 3.848 -2.472 4.900 1.00 . A A . 2 LEU HD12 1 1
14 2843 1 1 2 LEU HD13 H 2.471 -1.929 3.913 1.00 . A A . 2 LEU HD13 1 1
14 2844 1 1 2 LEU HD21 H 5.228 0.865 5.609 1.00 . A A . 2 LEU HD21 1 1
14 2845 1 1 2 LEU HD22 H 5.373 -0.876 5.925 1.00 . A A . 2 LEU HD22 1 1
14 2846 1 1 2 LEU HD23 H 5.769 -0.229 4.315 1.00 . A A . 2 LEU HD23 1 1
14 2847 1 1 2 LEU HG H 3.023 -0.235 5.618 1.00 . A A . 2 LEU HG 1 1
14 2848 1 1 2 LEU N N 1.590 1.725 2.295 1.00 . A A . 2 LEU N 1 1
14 2849 1 1 2 LEU O O 0.583 -0.325 5.034 1.00 . A A . 2 LEU O 1 1
14 2850 1 1 3 PHE C C -1.748 1.241 5.954 1.00 . A A . 3 PHE C 1 1
14 2851 1 1 3 PHE CA C -0.462 2.058 5.954 1.00 . A A . 3 PHE CA 1 1
14 2852 1 1 3 PHE CB C -0.693 3.526 6.295 1.00 . A A . 3 PHE CB 1 1
14 2853 1 1 3 PHE CD1 C 0.438 3.943 8.495 1.00 . A A . 3 PHE CD1 1 1
14 2854 1 1 3 PHE CD2 C 1.465 4.834 6.484 1.00 . A A . 3 PHE CD2 1 1
14 2855 1 1 3 PHE CE1 C 1.472 4.489 9.268 1.00 . A A . 3 PHE CE1 1 1
14 2856 1 1 3 PHE CE2 C 2.498 5.376 7.257 1.00 . A A . 3 PHE CE2 1 1
14 2857 1 1 3 PHE CG C 0.432 4.118 7.107 1.00 . A A . 3 PHE CG 1 1
14 2858 1 1 3 PHE CZ C 2.502 5.211 8.649 1.00 . A A . 3 PHE CZ 1 1
14 2859 1 1 3 PHE H H 0.664 2.731 4.290 1.00 . A A . 3 PHE H 1 1
14 2860 1 1 3 PHE HA H 0.100 1.659 6.798 1.00 . A A . 3 PHE HA 1 1
14 2861 1 1 3 PHE HB2 H -0.826 4.100 5.378 1.00 . A A . 3 PHE HB2 1 1
14 2862 1 1 3 PHE HB3 H -1.607 3.605 6.884 1.00 . A A . 3 PHE HB3 1 1
14 2863 1 1 3 PHE HD1 H -0.360 3.385 8.964 1.00 . A A . 3 PHE HD1 1 1
14 2864 1 1 3 PHE HD2 H 1.460 4.965 5.412 1.00 . A A . 3 PHE HD2 1 1
14 2865 1 1 3 PHE HE1 H 1.476 4.356 10.339 1.00 . A A . 3 PHE HE1 1 1
14 2866 1 1 3 PHE HE2 H 3.295 5.928 6.780 1.00 . A A . 3 PHE HE2 1 1
14 2867 1 1 3 PHE HZ H 3.299 5.636 9.241 1.00 . A A . 3 PHE HZ 1 1
14 2868 1 1 3 PHE N N 0.412 1.900 4.806 1.00 . A A . 3 PHE N 1 1
14 2869 1 1 3 PHE O O -2.248 0.881 7.018 1.00 . A A . 3 PHE O 1 1
14 2870 1 1 4 ASP C C -3.232 -1.301 5.172 1.00 . A A . 4 ASP C 1 1
14 2871 1 1 4 ASP CA C -3.478 0.127 4.685 1.00 . A A . 4 ASP CA 1 1
14 2872 1 1 4 ASP CB C -4.053 0.142 3.267 1.00 . A A . 4 ASP CB 1 1
14 2873 1 1 4 ASP CG C -4.614 1.506 2.868 1.00 . A A . 4 ASP CG 1 1
14 2874 1 1 4 ASP H H -1.856 1.285 3.919 1.00 . A A . 4 ASP H 1 1
14 2875 1 1 4 ASP HA H -4.210 0.574 5.357 1.00 . A A . 4 ASP HA 1 1
14 2876 1 1 4 ASP HB2 H -3.275 -0.145 2.559 1.00 . A A . 4 ASP HB2 1 1
14 2877 1 1 4 ASP HB3 H -4.862 -0.588 3.212 1.00 . A A . 4 ASP HB3 1 1
14 2878 1 1 4 ASP N N -2.282 0.945 4.769 1.00 . A A . 4 ASP N 1 1
14 2879 1 1 4 ASP O O -4.147 -1.959 5.668 1.00 . A A . 4 ASP O 1 1
14 2880 1 1 4 ASP OD1 O -5.056 1.623 1.705 1.00 . A A . 4 ASP OD1 1 1
14 2881 1 1 4 ASP OD2 O -4.599 2.423 3.719 1.00 . A A . 4 ASP OD2 1 1
14 2882 1 1 5 ILE C C -1.295 -3.014 7.017 1.00 . A A . 5 ILE C 1 1
14 2883 1 1 5 ILE CA C -1.584 -3.083 5.520 1.00 . A A . 5 ILE CA 1 1
14 2884 1 1 5 ILE CB C -0.356 -3.565 4.733 1.00 . A A . 5 ILE CB 1 1
14 2885 1 1 5 ILE CD1 C 0.437 -4.169 2.395 1.00 . A A . 5 ILE CD1 1 1
14 2886 1 1 5 ILE CG1 C -0.766 -3.843 3.280 1.00 . A A . 5 ILE CG1 1 1
14 2887 1 1 5 ILE CG2 C 0.243 -4.820 5.372 1.00 . A A . 5 ILE CG2 1 1
14 2888 1 1 5 ILE H H -1.293 -1.198 4.585 1.00 . A A . 5 ILE H 1 1
14 2889 1 1 5 ILE HA H -2.398 -3.792 5.363 1.00 . A A . 5 ILE HA 1 1
14 2890 1 1 5 ILE HB H 0.398 -2.779 4.745 1.00 . A A . 5 ILE HB 1 1
14 2891 1 1 5 ILE HD11 H 0.102 -4.276 1.363 1.00 . A A . 5 ILE HD11 1 1
14 2892 1 1 5 ILE HD12 H 1.166 -3.360 2.453 1.00 . A A . 5 ILE HD12 1 1
14 2893 1 1 5 ILE HD13 H 0.893 -5.105 2.716 1.00 . A A . 5 ILE HD13 1 1
14 2894 1 1 5 ILE HG12 H -1.467 -4.676 3.250 1.00 . A A . 5 ILE HG12 1 1
14 2895 1 1 5 ILE HG13 H -1.260 -2.959 2.877 1.00 . A A . 5 ILE HG13 1 1
14 2896 1 1 5 ILE HG21 H 1.121 -5.141 4.812 1.00 . A A . 5 ILE HG21 1 1
14 2897 1 1 5 ILE HG22 H 0.554 -4.603 6.394 1.00 . A A . 5 ILE HG22 1 1
14 2898 1 1 5 ILE HG23 H -0.502 -5.616 5.376 1.00 . A A . 5 ILE HG23 1 1
14 2899 1 1 5 ILE N N -1.990 -1.778 5.031 1.00 . A A . 5 ILE N 1 1
14 2900 1 1 5 ILE O O -1.568 -3.965 7.744 1.00 . A A . 5 ILE O 1 1
14 2901 1 1 6 VAL C C -1.763 -1.760 9.711 1.00 . A A . 6 VAL C 1 1
14 2902 1 1 6 VAL CA C -0.464 -1.729 8.913 1.00 . A A . 6 VAL CA 1 1
14 2903 1 1 6 VAL CB C 0.294 -0.416 9.149 1.00 . A A . 6 VAL CB 1 1
14 2904 1 1 6 VAL CG1 C 0.552 -0.193 10.638 1.00 . A A . 6 VAL CG1 1 1
14 2905 1 1 6 VAL CG2 C 1.633 -0.437 8.414 1.00 . A A . 6 VAL CG2 1 1
14 2906 1 1 6 VAL H H -0.520 -1.137 6.859 1.00 . A A . 6 VAL H 1 1
14 2907 1 1 6 VAL HA H 0.161 -2.556 9.248 1.00 . A A . 6 VAL HA 1 1
14 2908 1 1 6 VAL HB H -0.302 0.413 8.768 1.00 . A A . 6 VAL HB 1 1
14 2909 1 1 6 VAL HG11 H -0.392 -0.107 11.176 1.00 . A A . 6 VAL HG11 1 1
14 2910 1 1 6 VAL HG12 H 1.118 -1.033 11.039 1.00 . A A . 6 VAL HG12 1 1
14 2911 1 1 6 VAL HG13 H 1.124 0.725 10.778 1.00 . A A . 6 VAL HG13 1 1
14 2912 1 1 6 VAL HG21 H 2.150 0.508 8.581 1.00 . A A . 6 VAL HG21 1 1
14 2913 1 1 6 VAL HG22 H 2.250 -1.252 8.792 1.00 . A A . 6 VAL HG22 1 1
14 2914 1 1 6 VAL HG23 H 1.465 -0.571 7.345 1.00 . A A . 6 VAL HG23 1 1
14 2915 1 1 6 VAL N N -0.748 -1.891 7.491 1.00 . A A . 6 VAL N 1 1
14 2916 1 1 6 VAL O O -1.822 -2.372 10.776 1.00 . A A . 6 VAL O 1 1
14 2917 1 1 7 LYS C C -4.764 -2.506 9.758 1.00 . A A . 7 LYS C 1 1
14 2918 1 1 7 LYS CA C -4.119 -1.124 9.853 1.00 . A A . 7 LYS CA 1 1
14 2919 1 1 7 LYS CB C -5.024 -0.060 9.223 1.00 . A A . 7 LYS CB 1 1
14 2920 1 1 7 LYS CD C -4.426 1.735 10.945 1.00 . A A . 7 LYS CD 1 1
14 2921 1 1 7 LYS CE C -5.781 1.622 11.645 1.00 . A A . 7 LYS CE 1 1
14 2922 1 1 7 LYS CG C -4.502 1.364 9.462 1.00 . A A . 7 LYS CG 1 1
14 2923 1 1 7 LYS H H -2.719 -0.588 8.342 1.00 . A A . 7 LYS H 1 1
14 2924 1 1 7 LYS HA H -3.984 -0.901 10.911 1.00 . A A . 7 LYS HA 1 1
14 2925 1 1 7 LYS HB2 H -5.085 -0.238 8.149 1.00 . A A . 7 LYS HB2 1 1
14 2926 1 1 7 LYS HB3 H -6.025 -0.150 9.644 1.00 . A A . 7 LYS HB3 1 1
14 2927 1 1 7 LYS HD2 H -3.711 1.085 11.450 1.00 . A A . 7 LYS HD2 1 1
14 2928 1 1 7 LYS HD3 H -4.065 2.761 11.037 1.00 . A A . 7 LYS HD3 1 1
14 2929 1 1 7 LYS HE2 H -6.143 0.597 11.564 1.00 . A A . 7 LYS HE2 1 1
14 2930 1 1 7 LYS HE3 H -5.646 1.861 12.700 1.00 . A A . 7 LYS HE3 1 1
14 2931 1 1 7 LYS HG2 H -3.506 1.461 9.029 1.00 . A A . 7 LYS HG2 1 1
14 2932 1 1 7 LYS HG3 H -5.164 2.065 8.953 1.00 . A A . 7 LYS HG3 1 1
14 2933 1 1 7 LYS HZ1 H -6.930 2.330 10.095 1.00 . A A . 7 LYS HZ1 1 1
14 2934 1 1 7 LYS HZ2 H -7.647 2.469 11.572 1.00 . A A . 7 LYS HZ2 1 1
14 2935 1 1 7 LYS HZ3 H -6.444 3.499 11.141 1.00 . A A . 7 LYS HZ3 1 1
14 2936 1 1 7 LYS N N -2.817 -1.111 9.199 1.00 . A A . 7 LYS N 1 1
14 2937 1 1 7 LYS NZ N -6.775 2.547 11.068 1.00 . A A . 7 LYS NZ 1 1
14 2938 1 1 7 LYS O O -5.543 -2.881 10.633 1.00 . A A . 7 LYS O 1 1
14 2939 1 1 8 LYS C C -4.361 -5.584 9.525 1.00 . A A . 8 LYS C 1 1
14 2940 1 1 8 LYS CA C -4.985 -4.610 8.527 1.00 . A A . 8 LYS CA 1 1
14 2941 1 1 8 LYS CB C -4.730 -5.045 7.082 1.00 . A A . 8 LYS CB 1 1
14 2942 1 1 8 LYS CD C -4.965 -6.826 5.354 1.00 . A A . 8 LYS CD 1 1
14 2943 1 1 8 LYS CE C -5.410 -8.263 5.080 1.00 . A A . 8 LYS CE 1 1
14 2944 1 1 8 LYS CG C -5.205 -6.474 6.821 1.00 . A A . 8 LYS CG 1 1
14 2945 1 1 8 LYS H H -3.819 -2.914 8.004 1.00 . A A . 8 LYS H 1 1
14 2946 1 1 8 LYS HA H -6.060 -4.592 8.696 1.00 . A A . 8 LYS HA 1 1
14 2947 1 1 8 LYS HB2 H -5.254 -4.368 6.409 1.00 . A A . 8 LYS HB2 1 1
14 2948 1 1 8 LYS HB3 H -3.661 -4.991 6.877 1.00 . A A . 8 LYS HB3 1 1
14 2949 1 1 8 LYS HD2 H -5.540 -6.149 4.721 1.00 . A A . 8 LYS HD2 1 1
14 2950 1 1 8 LYS HD3 H -3.903 -6.728 5.124 1.00 . A A . 8 LYS HD3 1 1
14 2951 1 1 8 LYS HE2 H -4.831 -8.938 5.710 1.00 . A A . 8 LYS HE2 1 1
14 2952 1 1 8 LYS HE3 H -6.466 -8.360 5.333 1.00 . A A . 8 LYS HE3 1 1
14 2953 1 1 8 LYS HG2 H -4.646 -7.166 7.450 1.00 . A A . 8 LYS HG2 1 1
14 2954 1 1 8 LYS HG3 H -6.269 -6.559 7.045 1.00 . A A . 8 LYS HG3 1 1
14 2955 1 1 8 LYS HZ1 H -4.229 -8.530 3.423 1.00 . A A . 8 LYS HZ1 1 1
14 2956 1 1 8 LYS HZ2 H -5.498 -9.577 3.505 1.00 . A A . 8 LYS HZ2 1 1
14 2957 1 1 8 LYS HZ3 H -5.749 -8.019 3.065 1.00 . A A . 8 LYS HZ3 1 1
14 2958 1 1 8 LYS N N -4.451 -3.268 8.707 1.00 . A A . 8 LYS N 1 1
14 2959 1 1 8 LYS NZ N -5.205 -8.624 3.665 1.00 . A A . 8 LYS NZ 1 1
14 2960 1 1 8 LYS O O -5.027 -6.523 9.958 1.00 . A A . 8 LYS O 1 1
14 2961 1 1 9 VAL C C -2.963 -5.907 12.253 1.00 . A A . 9 VAL C 1 1
14 2962 1 1 9 VAL CA C -2.411 -6.213 10.861 1.00 . A A . 9 VAL CA 1 1
14 2963 1 1 9 VAL CB C -0.904 -5.932 10.796 1.00 . A A . 9 VAL CB 1 1
14 2964 1 1 9 VAL CG1 C -0.171 -6.529 11.996 1.00 . A A . 9 VAL CG1 1 1
14 2965 1 1 9 VAL CG2 C -0.323 -6.548 9.522 1.00 . A A . 9 VAL CG2 1 1
14 2966 1 1 9 VAL H H -2.593 -4.585 9.497 1.00 . A A . 9 VAL H 1 1
14 2967 1 1 9 VAL HA H -2.591 -7.262 10.629 1.00 . A A . 9 VAL HA 1 1
14 2968 1 1 9 VAL HB H -0.743 -4.854 10.779 1.00 . A A . 9 VAL HB 1 1
14 2969 1 1 9 VAL HG11 H -0.376 -7.598 12.060 1.00 . A A . 9 VAL HG11 1 1
14 2970 1 1 9 VAL HG12 H 0.902 -6.367 11.887 1.00 . A A . 9 VAL HG12 1 1
14 2971 1 1 9 VAL HG13 H -0.502 -6.045 12.916 1.00 . A A . 9 VAL HG13 1 1
14 2972 1 1 9 VAL HG21 H -0.453 -7.630 9.552 1.00 . A A . 9 VAL HG21 1 1
14 2973 1 1 9 VAL HG22 H -0.834 -6.151 8.644 1.00 . A A . 9 VAL HG22 1 1
14 2974 1 1 9 VAL HG23 H 0.739 -6.313 9.456 1.00 . A A . 9 VAL HG23 1 1
14 2975 1 1 9 VAL N N -3.098 -5.364 9.895 1.00 . A A . 9 VAL N 1 1
14 2976 1 1 9 VAL O O -3.102 -6.814 13.071 1.00 . A A . 9 VAL O 1 1
14 2977 1 1 10 VAL C C -5.298 -4.784 13.884 1.00 . A A . 10 VAL C 1 1
14 2978 1 1 10 VAL CA C -3.864 -4.256 13.810 1.00 . A A . 10 VAL CA 1 1
14 2979 1 1 10 VAL CB C -3.834 -2.728 13.942 1.00 . A A . 10 VAL CB 1 1
14 2980 1 1 10 VAL CG1 C -4.626 -2.254 15.161 1.00 . A A . 10 VAL CG1 1 1
14 2981 1 1 10 VAL CG2 C -2.392 -2.253 14.093 1.00 . A A . 10 VAL CG2 1 1
14 2982 1 1 10 VAL H H -3.126 -3.921 11.835 1.00 . A A . 10 VAL H 1 1
14 2983 1 1 10 VAL HA H -3.288 -4.696 14.624 1.00 . A A . 10 VAL HA 1 1
14 2984 1 1 10 VAL HB H -4.263 -2.281 13.046 1.00 . A A . 10 VAL HB 1 1
14 2985 1 1 10 VAL HG11 H -4.238 -2.734 16.058 1.00 . A A . 10 VAL HG11 1 1
14 2986 1 1 10 VAL HG12 H -4.532 -1.173 15.257 1.00 . A A . 10 VAL HG12 1 1
14 2987 1 1 10 VAL HG13 H -5.681 -2.500 15.041 1.00 . A A . 10 VAL HG13 1 1
14 2988 1 1 10 VAL HG21 H -1.801 -2.570 13.234 1.00 . A A . 10 VAL HG21 1 1
14 2989 1 1 10 VAL HG22 H -2.374 -1.165 14.159 1.00 . A A . 10 VAL HG22 1 1
14 2990 1 1 10 VAL HG23 H -1.961 -2.679 15.000 1.00 . A A . 10 VAL HG23 1 1
14 2991 1 1 10 VAL N N -3.286 -4.638 12.529 1.00 . A A . 10 VAL N 1 1
14 2992 1 1 10 VAL O O -5.789 -5.078 14.974 1.00 . A A . 10 VAL O 1 1
14 2993 1 1 11 GLY C C -7.394 -6.884 13.143 1.00 . A A . 11 GLY C 1 1
14 2994 1 1 11 GLY CA C -7.334 -5.429 12.689 1.00 . A A . 11 GLY CA 1 1
14 2995 1 1 11 GLY H H -5.537 -4.640 11.870 1.00 . A A . 11 GLY H 1 1
14 2996 1 1 11 GLY HA2 H -7.974 -4.829 13.337 1.00 . A A . 11 GLY HA2 1 1
14 2997 1 1 11 GLY HA3 H -7.697 -5.369 11.664 1.00 . A A . 11 GLY HA3 1 1
14 2998 1 1 11 GLY N N -5.975 -4.911 12.739 1.00 . A A . 11 GLY N 1 1
14 2999 1 1 11 GLY O O -8.415 -7.328 13.666 1.00 . A A . 11 GLY O 1 1
14 3000 1 1 12 ALA C C -6.149 -9.119 14.904 1.00 . A A . 12 ALA C 1 1
14 3001 1 1 12 ALA CA C -6.225 -9.023 13.378 1.00 . A A . 12 ALA CA 1 1
14 3002 1 1 12 ALA CB C -4.998 -9.666 12.737 1.00 . A A . 12 ALA CB 1 1
14 3003 1 1 12 ALA H H -5.498 -7.234 12.489 1.00 . A A . 12 ALA H 1 1
14 3004 1 1 12 ALA HA H -7.115 -9.552 13.039 1.00 . A A . 12 ALA HA 1 1
14 3005 1 1 12 ALA HB1 H -4.095 -9.167 13.087 1.00 . A A . 12 ALA HB1 1 1
14 3006 1 1 12 ALA HB2 H -4.954 -10.720 13.009 1.00 . A A . 12 ALA HB2 1 1
14 3007 1 1 12 ALA HB3 H -5.066 -9.575 11.652 1.00 . A A . 12 ALA HB3 1 1
14 3008 1 1 12 ALA N N -6.302 -7.634 12.949 1.00 . A A . 12 ALA N 1 1
14 3009 1 1 12 ALA O O -6.544 -10.129 15.481 1.00 . A A . 12 ALA O 1 1
14 3010 1 1 13 LEU C C -6.896 -7.576 17.620 1.00 . A A . 13 LEU C 1 1
14 3011 1 1 13 LEU CA C -5.562 -8.001 17.011 1.00 . A A . 13 LEU CA 1 1
14 3012 1 1 13 LEU CB C -4.452 -7.026 17.423 1.00 . A A . 13 LEU CB 1 1
14 3013 1 1 13 LEU CD1 C -2.084 -6.293 17.202 1.00 . A A . 13 LEU CD1 1 1
14 3014 1 1 13 LEU CD2 C -2.594 -8.712 17.157 1.00 . A A . 13 LEU CD2 1 1
14 3015 1 1 13 LEU CG C -3.107 -7.332 16.756 1.00 . A A . 13 LEU CG 1 1
14 3016 1 1 13 LEU H H -5.308 -7.276 15.031 1.00 . A A . 13 LEU H 1 1
14 3017 1 1 13 LEU HA H -5.315 -8.994 17.387 1.00 . A A . 13 LEU HA 1 1
14 3018 1 1 13 LEU HB2 H -4.763 -6.016 17.154 1.00 . A A . 13 LEU HB2 1 1
14 3019 1 1 13 LEU HB3 H -4.333 -7.063 18.505 1.00 . A A . 13 LEU HB3 1 1
14 3020 1 1 13 LEU HD11 H -1.944 -6.348 18.281 1.00 . A A . 13 LEU HD11 1 1
14 3021 1 1 13 LEU HD12 H -1.131 -6.484 16.706 1.00 . A A . 13 LEU HD12 1 1
14 3022 1 1 13 LEU HD13 H -2.436 -5.299 16.930 1.00 . A A . 13 LEU HD13 1 1
14 3023 1 1 13 LEU HD21 H -3.279 -9.483 16.803 1.00 . A A . 13 LEU HD21 1 1
14 3024 1 1 13 LEU HD22 H -1.617 -8.880 16.702 1.00 . A A . 13 LEU HD22 1 1
14 3025 1 1 13 LEU HD23 H -2.505 -8.774 18.242 1.00 . A A . 13 LEU HD23 1 1
14 3026 1 1 13 LEU HG H -3.216 -7.285 15.672 1.00 . A A . 13 LEU HG 1 1
14 3027 1 1 13 LEU N N -5.646 -8.069 15.556 1.00 . A A . 13 LEU N 1 1
14 3028 1 1 13 LEU O O -6.989 -7.390 18.835 1.00 . A A . 13 LEU O 1 1
14 3029 1 1 14 GLY C C -9.287 -5.438 17.362 1.00 . A A . 14 GLY C 1 1
14 3030 1 1 14 GLY CA C -9.236 -6.958 17.231 1.00 . A A . 14 GLY CA 1 1
14 3031 1 1 14 GLY H H -7.806 -7.607 15.803 1.00 . A A . 14 GLY H 1 1
14 3032 1 1 14 GLY HA2 H -9.986 -7.273 16.505 1.00 . A A . 14 GLY HA2 1 1
14 3033 1 1 14 GLY HA3 H -9.476 -7.411 18.192 1.00 . A A . 14 GLY HA3 1 1
14 3034 1 1 14 GLY N N -7.928 -7.416 16.788 1.00 . A A . 14 GLY N 1 1
14 3035 1 1 14 GLY O O -10.276 -4.895 17.856 1.00 . A A . 14 GLY O 1 1
14 3036 1 1 15 NH2 HN1 H -7.442 -5.207 16.525 1.00 . A A . 15 NH2 HN1 1 1
14 3037 1 1 15 NH2 HN2 H -8.243 -3.729 17.017 1.00 . A A . 15 NH2 HN2 1 1
14 3038 1 1 15 NH2 N N -8.237 -4.736 16.934 1.00 . A A . 15 NH2 N 1 1
15 3039 1 1 1 GLY C C 2.066 1.962 1.234 1.00 . A A . 1 GLY C 1 1
15 3040 1 1 1 GLY CA C 1.764 3.219 0.430 1.00 . A A . 1 GLY CA 1 1
15 3041 1 1 1 GLY H1 H 3.163 2.865 -1.021 1.00 . A A . 1 GLY H1 1 1
15 3042 1 1 1 GLY H2 H 1.972 3.912 -1.481 1.00 . A A . 1 GLY H2 1 1
15 3043 1 1 1 GLY H3 H 1.667 2.296 -1.394 1.00 . A A . 1 GLY H3 1 1
15 3044 1 1 1 GLY HA2 H 2.308 4.059 0.865 1.00 . A A . 1 GLY HA2 1 1
15 3045 1 1 1 GLY HA3 H 0.695 3.427 0.470 1.00 . A A . 1 GLY HA3 1 1
15 3046 1 1 1 GLY N N 2.173 3.062 -0.973 1.00 . A A . 1 GLY N 1 1
15 3047 1 1 1 GLY O O 2.611 0.997 0.700 1.00 . A A . 1 GLY O 1 1
15 3048 1 1 2 LEU C C 0.934 0.819 4.565 1.00 . A A . 2 LEU C 1 1
15 3049 1 1 2 LEU CA C 1.934 0.841 3.410 1.00 . A A . 2 LEU CA 1 1
15 3050 1 1 2 LEU CB C 3.362 0.936 3.955 1.00 . A A . 2 LEU CB 1 1
15 3051 1 1 2 LEU CD1 C 3.615 -1.555 4.290 1.00 . A A . 2 LEU CD1 1 1
15 3052 1 1 2 LEU CD2 C 5.129 0.026 5.458 1.00 . A A . 2 LEU CD2 1 1
15 3053 1 1 2 LEU CG C 3.702 -0.179 4.952 1.00 . A A . 2 LEU CG 1 1
15 3054 1 1 2 LEU H H 1.256 2.798 2.898 1.00 . A A . 2 LEU H 1 1
15 3055 1 1 2 LEU HA H 1.828 -0.085 2.844 1.00 . A A . 2 LEU HA 1 1
15 3056 1 1 2 LEU HB2 H 4.067 0.906 3.124 1.00 . A A . 2 LEU HB2 1 1
15 3057 1 1 2 LEU HB3 H 3.463 1.890 4.473 1.00 . A A . 2 LEU HB3 1 1
15 3058 1 1 2 LEU HD11 H 4.277 -1.592 3.424 1.00 . A A . 2 LEU HD11 1 1
15 3059 1 1 2 LEU HD12 H 3.916 -2.320 5.005 1.00 . A A . 2 LEU HD12 1 1
15 3060 1 1 2 LEU HD13 H 2.588 -1.747 3.981 1.00 . A A . 2 LEU HD13 1 1
15 3061 1 1 2 LEU HD21 H 5.825 -0.010 4.620 1.00 . A A . 2 LEU HD21 1 1
15 3062 1 1 2 LEU HD22 H 5.207 0.996 5.948 1.00 . A A . 2 LEU HD22 1 1
15 3063 1 1 2 LEU HD23 H 5.385 -0.758 6.170 1.00 . A A . 2 LEU HD23 1 1
15 3064 1 1 2 LEU HG H 3.025 -0.136 5.805 1.00 . A A . 2 LEU HG 1 1
15 3065 1 1 2 LEU N N 1.706 1.975 2.522 1.00 . A A . 2 LEU N 1 1
15 3066 1 1 2 LEU O O 0.613 -0.250 5.078 1.00 . A A . 2 LEU O 1 1
15 3067 1 1 3 PHE C C -1.762 1.231 6.003 1.00 . A A . 3 PHE C 1 1
15 3068 1 1 3 PHE CA C -0.493 2.060 6.097 1.00 . A A . 3 PHE CA 1 1
15 3069 1 1 3 PHE CB C -0.760 3.506 6.512 1.00 . A A . 3 PHE CB 1 1
15 3070 1 1 3 PHE CD1 C 0.310 3.792 8.765 1.00 . A A . 3 PHE CD1 1 1
15 3071 1 1 3 PHE CD2 C 1.358 4.853 6.844 1.00 . A A . 3 PHE CD2 1 1
15 3072 1 1 3 PHE CE1 C 1.313 4.308 9.595 1.00 . A A . 3 PHE CE1 1 1
15 3073 1 1 3 PHE CE2 C 2.357 5.375 7.679 1.00 . A A . 3 PHE CE2 1 1
15 3074 1 1 3 PHE CG C 0.332 4.068 7.388 1.00 . A A . 3 PHE CG 1 1
15 3075 1 1 3 PHE CZ C 2.336 5.104 9.054 1.00 . A A . 3 PHE CZ 1 1
15 3076 1 1 3 PHE H H 0.697 2.849 4.531 1.00 . A A . 3 PHE H 1 1
15 3077 1 1 3 PHE HA H 0.043 1.621 6.940 1.00 . A A . 3 PHE HA 1 1
15 3078 1 1 3 PHE HB2 H -0.875 4.126 5.624 1.00 . A A . 3 PHE HB2 1 1
15 3079 1 1 3 PHE HB3 H -1.695 3.542 7.072 1.00 . A A . 3 PHE HB3 1 1
15 3080 1 1 3 PHE HD1 H -0.483 3.180 9.169 1.00 . A A . 3 PHE HD1 1 1
15 3081 1 1 3 PHE HD2 H 1.371 5.054 5.783 1.00 . A A . 3 PHE HD2 1 1
15 3082 1 1 3 PHE HE1 H 1.303 4.092 10.653 1.00 . A A . 3 PHE HE1 1 1
15 3083 1 1 3 PHE HE2 H 3.143 5.984 7.258 1.00 . A A . 3 PHE HE2 1 1
15 3084 1 1 3 PHE HZ H 3.101 5.510 9.698 1.00 . A A . 3 PHE HZ 1 1
15 3085 1 1 3 PHE N N 0.433 1.985 4.982 1.00 . A A . 3 PHE N 1 1
15 3086 1 1 3 PHE O O -2.302 0.811 7.024 1.00 . A A . 3 PHE O 1 1
15 3087 1 1 4 ASP C C -3.198 -1.277 5.061 1.00 . A A . 4 ASP C 1 1
15 3088 1 1 4 ASP CA C -3.438 0.168 4.621 1.00 . A A . 4 ASP CA 1 1
15 3089 1 1 4 ASP CB C -3.954 0.243 3.184 1.00 . A A . 4 ASP CB 1 1
15 3090 1 1 4 ASP CG C -4.499 1.619 2.814 1.00 . A A . 4 ASP CG 1 1
15 3091 1 1 4 ASP H H -1.796 1.372 3.968 1.00 . A A . 4 ASP H 1 1
15 3092 1 1 4 ASP HA H -4.202 0.581 5.281 1.00 . A A . 4 ASP HA 1 1
15 3093 1 1 4 ASP HB2 H -3.147 -0.021 2.500 1.00 . A A . 4 ASP HB2 1 1
15 3094 1 1 4 ASP HB3 H -4.754 -0.488 3.068 1.00 . A A . 4 ASP HB3 1 1
15 3095 1 1 4 ASP N N -2.249 0.986 4.785 1.00 . A A . 4 ASP N 1 1
15 3096 1 1 4 ASP O O -4.126 -1.962 5.486 1.00 . A A . 4 ASP O 1 1
15 3097 1 1 4 ASP OD1 O -4.502 2.516 3.688 1.00 . A A . 4 ASP OD1 1 1
15 3098 1 1 4 ASP OD2 O -4.917 1.769 1.645 1.00 . A A . 4 ASP OD2 1 1
15 3099 1 1 5 ILE C C -1.350 -3.052 6.919 1.00 . A A . 5 ILE C 1 1
15 3100 1 1 5 ILE CA C -1.553 -3.060 5.405 1.00 . A A . 5 ILE CA 1 1
15 3101 1 1 5 ILE CB C -0.278 -3.492 4.670 1.00 . A A . 5 ILE CB 1 1
15 3102 1 1 5 ILE CD1 C 0.670 -3.951 2.353 1.00 . A A . 5 ILE CD1 1 1
15 3103 1 1 5 ILE CG1 C -0.590 -3.665 3.177 1.00 . A A . 5 ILE CG1 1 1
15 3104 1 1 5 ILE CG2 C 0.277 -4.791 5.266 1.00 . A A . 5 ILE CG2 1 1
15 3105 1 1 5 ILE H H -1.233 -1.136 4.564 1.00 . A A . 5 ILE H 1 1
15 3106 1 1 5 ILE HA H -2.346 -3.770 5.170 1.00 . A A . 5 ILE HA 1 1
15 3107 1 1 5 ILE HB H 0.473 -2.708 4.784 1.00 . A A . 5 ILE HB 1 1
15 3108 1 1 5 ILE HD11 H 0.411 -3.990 1.295 1.00 . A A . 5 ILE HD11 1 1
15 3109 1 1 5 ILE HD12 H 1.406 -3.163 2.513 1.00 . A A . 5 ILE HD12 1 1
15 3110 1 1 5 ILE HD13 H 1.096 -4.910 2.648 1.00 . A A . 5 ILE HD13 1 1
15 3111 1 1 5 ILE HG12 H -1.301 -4.480 3.044 1.00 . A A . 5 ILE HG12 1 1
15 3112 1 1 5 ILE HG13 H -1.036 -2.746 2.798 1.00 . A A . 5 ILE HG13 1 1
15 3113 1 1 5 ILE HG21 H 0.507 -4.644 6.320 1.00 . A A . 5 ILE HG21 1 1
15 3114 1 1 5 ILE HG22 H -0.457 -5.590 5.161 1.00 . A A . 5 ILE HG22 1 1
15 3115 1 1 5 ILE HG23 H 1.193 -5.078 4.749 1.00 . A A . 5 ILE HG23 1 1
15 3116 1 1 5 ILE N N -1.946 -1.735 4.955 1.00 . A A . 5 ILE N 1 1
15 3117 1 1 5 ILE O O -1.675 -4.030 7.591 1.00 . A A . 5 ILE O 1 1
15 3118 1 1 6 VAL C C -1.911 -1.883 9.654 1.00 . A A . 6 VAL C 1 1
15 3119 1 1 6 VAL CA C -0.583 -1.844 8.901 1.00 . A A . 6 VAL CA 1 1
15 3120 1 1 6 VAL CB C 0.178 -0.550 9.206 1.00 . A A . 6 VAL CB 1 1
15 3121 1 1 6 VAL CG1 C 0.383 -0.377 10.713 1.00 . A A . 6 VAL CG1 1 1
15 3122 1 1 6 VAL CG2 C 1.547 -0.566 8.521 1.00 . A A . 6 VAL CG2 1 1
15 3123 1 1 6 VAL H H -0.551 -1.180 6.872 1.00 . A A . 6 VAL H 1 1
15 3124 1 1 6 VAL HA H 0.022 -2.691 9.224 1.00 . A A . 6 VAL HA 1 1
15 3125 1 1 6 VAL HB H -0.398 0.297 8.833 1.00 . A A . 6 VAL HB 1 1
15 3126 1 1 6 VAL HG11 H 0.948 0.537 10.899 1.00 . A A . 6 VAL HG11 1 1
15 3127 1 1 6 VAL HG12 H -0.580 -0.302 11.217 1.00 . A A . 6 VAL HG12 1 1
15 3128 1 1 6 VAL HG13 H 0.929 -1.232 11.111 1.00 . A A . 6 VAL HG13 1 1
15 3129 1 1 6 VAL HG21 H 2.077 0.359 8.745 1.00 . A A . 6 VAL HG21 1 1
15 3130 1 1 6 VAL HG22 H 2.130 -1.411 8.889 1.00 . A A . 6 VAL HG22 1 1
15 3131 1 1 6 VAL HG23 H 1.423 -0.661 7.442 1.00 . A A . 6 VAL HG23 1 1
15 3132 1 1 6 VAL N N -0.813 -1.955 7.465 1.00 . A A . 6 VAL N 1 1
15 3133 1 1 6 VAL O O -2.002 -2.509 10.706 1.00 . A A . 6 VAL O 1 1
15 3134 1 1 7 LYS C C -4.892 -2.634 9.657 1.00 . A A . 7 LYS C 1 1
15 3135 1 1 7 LYS CA C -4.264 -1.243 9.737 1.00 . A A . 7 LYS CA 1 1
15 3136 1 1 7 LYS CB C -5.166 -0.200 9.067 1.00 . A A . 7 LYS CB 1 1
15 3137 1 1 7 LYS CD C -4.690 1.646 10.781 1.00 . A A . 7 LYS CD 1 1
15 3138 1 1 7 LYS CE C -6.090 1.525 11.378 1.00 . A A . 7 LYS CE 1 1
15 3139 1 1 7 LYS CG C -4.680 1.235 9.304 1.00 . A A . 7 LYS CG 1 1
15 3140 1 1 7 LYS H H -2.816 -0.690 8.276 1.00 . A A . 7 LYS H 1 1
15 3141 1 1 7 LYS HA H -4.157 -0.999 10.795 1.00 . A A . 7 LYS HA 1 1
15 3142 1 1 7 LYS HB2 H -5.190 -0.388 7.994 1.00 . A A . 7 LYS HB2 1 1
15 3143 1 1 7 LYS HB3 H -6.178 -0.305 9.458 1.00 . A A . 7 LYS HB3 1 1
15 3144 1 1 7 LYS HD2 H -3.997 1.023 11.344 1.00 . A A . 7 LYS HD2 1 1
15 3145 1 1 7 LYS HD3 H -4.361 2.684 10.850 1.00 . A A . 7 LYS HD3 1 1
15 3146 1 1 7 LYS HE2 H -6.789 2.117 10.788 1.00 . A A . 7 LYS HE2 1 1
15 3147 1 1 7 LYS HE3 H -6.410 0.483 11.336 1.00 . A A . 7 LYS HE3 1 1
15 3148 1 1 7 LYS HG2 H -3.665 1.340 8.921 1.00 . A A . 7 LYS HG2 1 1
15 3149 1 1 7 LYS HG3 H -5.320 1.918 8.746 1.00 . A A . 7 LYS HG3 1 1
15 3150 1 1 7 LYS HZ1 H -7.047 1.888 13.162 1.00 . A A . 7 LYS HZ1 1 1
15 3151 1 1 7 LYS HZ2 H -5.479 1.446 13.342 1.00 . A A . 7 LYS HZ2 1 1
15 3152 1 1 7 LYS HZ3 H -5.852 2.962 12.825 1.00 . A A . 7 LYS HZ3 1 1
15 3153 1 1 7 LYS N N -2.944 -1.222 9.124 1.00 . A A . 7 LYS N 1 1
15 3154 1 1 7 LYS NZ N -6.117 1.989 12.779 1.00 . A A . 7 LYS NZ 1 1
15 3155 1 1 7 LYS O O -5.692 -2.996 10.518 1.00 . A A . 7 LYS O 1 1
15 3156 1 1 8 LYS C C -4.389 -5.728 9.476 1.00 . A A . 8 LYS C 1 1
15 3157 1 1 8 LYS CA C -5.046 -4.773 8.476 1.00 . A A . 8 LYS CA 1 1
15 3158 1 1 8 LYS CB C -4.805 -5.223 7.033 1.00 . A A . 8 LYS CB 1 1
15 3159 1 1 8 LYS CD C -5.096 -7.083 5.346 1.00 . A A . 8 LYS CD 1 1
15 3160 1 1 8 LYS CE C -5.870 -6.206 4.358 1.00 . A A . 8 LYS CE 1 1
15 3161 1 1 8 LYS CG C -5.304 -6.650 6.801 1.00 . A A . 8 LYS CG 1 1
15 3162 1 1 8 LYS H H -3.885 -3.069 7.940 1.00 . A A . 8 LYS H 1 1
15 3163 1 1 8 LYS HA H -6.119 -4.772 8.672 1.00 . A A . 8 LYS HA 1 1
15 3164 1 1 8 LYS HB2 H -5.323 -4.540 6.358 1.00 . A A . 8 LYS HB2 1 1
15 3165 1 1 8 LYS HB3 H -3.739 -5.181 6.813 1.00 . A A . 8 LYS HB3 1 1
15 3166 1 1 8 LYS HD2 H -4.034 -7.029 5.108 1.00 . A A . 8 LYS HD2 1 1
15 3167 1 1 8 LYS HD3 H -5.424 -8.117 5.236 1.00 . A A . 8 LYS HD3 1 1
15 3168 1 1 8 LYS HE2 H -5.548 -5.170 4.463 1.00 . A A . 8 LYS HE2 1 1
15 3169 1 1 8 LYS HE3 H -5.644 -6.534 3.343 1.00 . A A . 8 LYS HE3 1 1
15 3170 1 1 8 LYS HG2 H -4.748 -7.335 7.441 1.00 . A A . 8 LYS HG2 1 1
15 3171 1 1 8 LYS HG3 H -6.364 -6.714 7.047 1.00 . A A . 8 LYS HG3 1 1
15 3172 1 1 8 LYS HZ1 H -7.639 -7.243 4.461 1.00 . A A . 8 LYS HZ1 1 1
15 3173 1 1 8 LYS HZ2 H -7.569 -5.967 5.502 1.00 . A A . 8 LYS HZ2 1 1
15 3174 1 1 8 LYS HZ3 H -7.803 -5.714 3.894 1.00 . A A . 8 LYS HZ3 1 1
15 3175 1 1 8 LYS N N -4.533 -3.419 8.632 1.00 . A A . 8 LYS N 1 1
15 3176 1 1 8 LYS NZ N -7.327 -6.289 4.575 1.00 . A A . 8 LYS NZ 1 1
15 3177 1 1 8 LYS O O -5.025 -6.678 9.926 1.00 . A A . 8 LYS O 1 1
15 3178 1 1 9 VAL C C -2.946 -5.983 12.189 1.00 . A A . 9 VAL C 1 1
15 3179 1 1 9 VAL CA C -2.407 -6.293 10.795 1.00 . A A . 9 VAL CA 1 1
15 3180 1 1 9 VAL CB C -0.910 -5.976 10.709 1.00 . A A . 9 VAL CB 1 1
15 3181 1 1 9 VAL CG1 C -0.144 -6.575 11.887 1.00 . A A . 9 VAL CG1 1 1
15 3182 1 1 9 VAL CG2 C -0.338 -6.551 9.416 1.00 . A A . 9 VAL CG2 1 1
15 3183 1 1 9 VAL H H -2.640 -4.699 9.400 1.00 . A A . 9 VAL H 1 1
15 3184 1 1 9 VAL HA H -2.566 -7.350 10.579 1.00 . A A . 9 VAL HA 1 1
15 3185 1 1 9 VAL HB H -0.765 -4.895 10.709 1.00 . A A . 9 VAL HB 1 1
15 3186 1 1 9 VAL HG11 H -0.313 -7.651 11.923 1.00 . A A . 9 VAL HG11 1 1
15 3187 1 1 9 VAL HG12 H 0.922 -6.380 11.769 1.00 . A A . 9 VAL HG12 1 1
15 3188 1 1 9 VAL HG13 H -0.474 -6.122 12.822 1.00 . A A . 9 VAL HG13 1 1
15 3189 1 1 9 VAL HG21 H -0.862 -6.127 8.560 1.00 . A A . 9 VAL HG21 1 1
15 3190 1 1 9 VAL HG22 H 0.721 -6.303 9.348 1.00 . A A . 9 VAL HG22 1 1
15 3191 1 1 9 VAL HG23 H -0.459 -7.635 9.408 1.00 . A A . 9 VAL HG23 1 1
15 3192 1 1 9 VAL N N -3.125 -5.476 9.824 1.00 . A A . 9 VAL N 1 1
15 3193 1 1 9 VAL O O -3.076 -6.889 13.011 1.00 . A A . 9 VAL O 1 1
15 3194 1 1 10 VAL C C -5.255 -4.835 13.864 1.00 . A A . 10 VAL C 1 1
15 3195 1 1 10 VAL CA C -3.817 -4.323 13.762 1.00 . A A . 10 VAL CA 1 1
15 3196 1 1 10 VAL CB C -3.765 -2.796 13.886 1.00 . A A . 10 VAL CB 1 1
15 3197 1 1 10 VAL CG1 C -4.543 -2.303 15.104 1.00 . A A . 10 VAL CG1 1 1
15 3198 1 1 10 VAL CG2 C -2.311 -2.352 14.027 1.00 . A A . 10 VAL CG2 1 1
15 3199 1 1 10 VAL H H -3.108 -3.995 11.777 1.00 . A A . 10 VAL H 1 1
15 3200 1 1 10 VAL HA H -3.233 -4.773 14.565 1.00 . A A . 10 VAL HA 1 1
15 3201 1 1 10 VAL HB H -4.193 -2.345 12.991 1.00 . A A . 10 VAL HB 1 1
15 3202 1 1 10 VAL HG11 H -4.157 -2.787 16.002 1.00 . A A . 10 VAL HG11 1 1
15 3203 1 1 10 VAL HG12 H -4.424 -1.223 15.189 1.00 . A A . 10 VAL HG12 1 1
15 3204 1 1 10 VAL HG13 H -5.602 -2.531 14.992 1.00 . A A . 10 VAL HG13 1 1
15 3205 1 1 10 VAL HG21 H -2.266 -1.265 14.084 1.00 . A A . 10 VAL HG21 1 1
15 3206 1 1 10 VAL HG22 H -1.885 -2.781 14.934 1.00 . A A . 10 VAL HG22 1 1
15 3207 1 1 10 VAL HG23 H -1.736 -2.681 13.160 1.00 . A A . 10 VAL HG23 1 1
15 3208 1 1 10 VAL N N -3.262 -4.715 12.469 1.00 . A A . 10 VAL N 1 1
15 3209 1 1 10 VAL O O -5.738 -5.116 14.957 1.00 . A A . 10 VAL O 1 1
15 3210 1 1 11 GLY C C -7.392 -6.909 13.188 1.00 . A A . 11 GLY C 1 1
15 3211 1 1 11 GLY CA C -7.315 -5.462 12.701 1.00 . A A . 11 GLY CA 1 1
15 3212 1 1 11 GLY H H -5.524 -4.692 11.850 1.00 . A A . 11 GLY H 1 1
15 3213 1 1 11 GLY HA2 H -7.940 -4.838 13.342 1.00 . A A . 11 GLY HA2 1 1
15 3214 1 1 11 GLY HA3 H -7.686 -5.415 11.678 1.00 . A A . 11 GLY HA3 1 1
15 3215 1 1 11 GLY N N -5.949 -4.962 12.725 1.00 . A A . 11 GLY N 1 1
15 3216 1 1 11 GLY O O -8.413 -7.324 13.736 1.00 . A A . 11 GLY O 1 1
15 3217 1 1 12 ALA C C -6.170 -9.106 14.986 1.00 . A A . 12 ALA C 1 1
15 3218 1 1 12 ALA CA C -6.256 -9.061 13.460 1.00 . A A . 12 ALA CA 1 1
15 3219 1 1 12 ALA CB C -5.036 -9.735 12.832 1.00 . A A . 12 ALA CB 1 1
15 3220 1 1 12 ALA H H -5.519 -7.311 12.510 1.00 . A A . 12 ALA H 1 1
15 3221 1 1 12 ALA HA H -7.158 -9.587 13.147 1.00 . A A . 12 ALA HA 1 1
15 3222 1 1 12 ALA HB1 H -5.102 -9.676 11.746 1.00 . A A . 12 ALA HB1 1 1
15 3223 1 1 12 ALA HB2 H -4.130 -9.231 13.169 1.00 . A A . 12 ALA HB2 1 1
15 3224 1 1 12 ALA HB3 H -4.997 -10.780 13.140 1.00 . A A . 12 ALA HB3 1 1
15 3225 1 1 12 ALA N N -6.320 -7.685 12.996 1.00 . A A . 12 ALA N 1 1
15 3226 1 1 12 ALA O O -6.588 -10.082 15.604 1.00 . A A . 12 ALA O 1 1
15 3227 1 1 13 LEU C C -6.828 -7.408 17.652 1.00 . A A . 13 LEU C 1 1
15 3228 1 1 13 LEU CA C -5.521 -7.922 17.044 1.00 . A A . 13 LEU CA 1 1
15 3229 1 1 13 LEU CB C -4.364 -6.983 17.402 1.00 . A A . 13 LEU CB 1 1
15 3230 1 1 13 LEU CD1 C -1.976 -6.350 17.088 1.00 . A A . 13 LEU CD1 1 1
15 3231 1 1 13 LEU CD2 C -2.580 -8.755 17.155 1.00 . A A . 13 LEU CD2 1 1
15 3232 1 1 13 LEU CG C -3.048 -7.372 16.717 1.00 . A A . 13 LEU CG 1 1
15 3233 1 1 13 LEU H H -5.277 -7.282 15.035 1.00 . A A . 13 LEU H 1 1
15 3234 1 1 13 LEU HA H -5.319 -8.909 17.461 1.00 . A A . 13 LEU HA 1 1
15 3235 1 1 13 LEU HB2 H -4.631 -5.974 17.089 1.00 . A A . 13 LEU HB2 1 1
15 3236 1 1 13 LEU HB3 H -4.219 -6.995 18.482 1.00 . A A . 13 LEU HB3 1 1
15 3237 1 1 13 LEU HD11 H -1.829 -6.349 18.168 1.00 . A A . 13 LEU HD11 1 1
15 3238 1 1 13 LEU HD12 H -1.040 -6.609 16.593 1.00 . A A . 13 LEU HD12 1 1
15 3239 1 1 13 LEU HD13 H -2.288 -5.358 16.762 1.00 . A A . 13 LEU HD13 1 1
15 3240 1 1 13 LEU HD21 H -3.300 -9.508 16.832 1.00 . A A . 13 LEU HD21 1 1
15 3241 1 1 13 LEU HD22 H -1.615 -8.973 16.696 1.00 . A A . 13 LEU HD22 1 1
15 3242 1 1 13 LEU HD23 H -2.476 -8.784 18.239 1.00 . A A . 13 LEU HD23 1 1
15 3243 1 1 13 LEU HG H -3.182 -7.364 15.635 1.00 . A A . 13 LEU HG 1 1
15 3244 1 1 13 LEU N N -5.628 -8.045 15.595 1.00 . A A . 13 LEU N 1 1
15 3245 1 1 13 LEU O O -6.895 -7.174 18.857 1.00 . A A . 13 LEU O 1 1
15 3246 1 1 14 GLY C C -9.118 -5.167 17.366 1.00 . A A . 14 GLY C 1 1
15 3247 1 1 14 GLY CA C -9.142 -6.692 17.278 1.00 . A A . 14 GLY CA 1 1
15 3248 1 1 14 GLY H H -7.774 -7.468 15.851 1.00 . A A . 14 GLY H 1 1
15 3249 1 1 14 GLY HA2 H -9.916 -6.992 16.572 1.00 . A A . 14 GLY HA2 1 1
15 3250 1 1 14 GLY HA3 H -9.376 -7.103 18.260 1.00 . A A . 14 GLY HA3 1 1
15 3251 1 1 14 GLY N N -7.865 -7.230 16.828 1.00 . A A . 14 GLY N 1 1
15 3252 1 1 14 GLY O O -10.070 -4.558 17.850 1.00 . A A . 14 GLY O 1 1
15 3253 1 1 15 NH2 HN1 H -7.273 -5.069 16.507 1.00 . A A . 15 NH2 HN1 1 1
15 3254 1 1 15 NH2 HN2 H -7.977 -3.531 16.957 1.00 . A A . 15 NH2 HN2 1 1
15 3255 1 1 15 NH2 N N -8.034 -4.538 16.906 1.00 . A A . 15 NH2 N 1 1
16 3256 1 1 1 GLY C C 2.113 1.973 1.321 1.00 . A A . 1 GLY C 1 1
16 3257 1 1 1 GLY CA C 1.827 3.225 0.507 1.00 . A A . 1 GLY CA 1 1
16 3258 1 1 1 GLY H1 H 2.237 3.978 -1.355 1.00 . A A . 1 GLY H1 1 1
16 3259 1 1 1 GLY H2 H 2.064 2.341 -1.326 1.00 . A A . 1 GLY H2 1 1
16 3260 1 1 1 GLY H3 H 3.437 3.030 -0.738 1.00 . A A . 1 GLY H3 1 1
16 3261 1 1 1 GLY HA2 H 2.229 4.095 1.029 1.00 . A A . 1 GLY HA2 1 1
16 3262 1 1 1 GLY HA3 H 0.748 3.337 0.401 1.00 . A A . 1 GLY HA3 1 1
16 3263 1 1 1 GLY N N 2.437 3.139 -0.830 1.00 . A A . 1 GLY N 1 1
16 3264 1 1 1 GLY O O 2.671 1.005 0.804 1.00 . A A . 1 GLY O 1 1
16 3265 1 1 2 LEU C C 0.929 0.833 4.638 1.00 . A A . 2 LEU C 1 1
16 3266 1 1 2 LEU CA C 1.945 0.863 3.495 1.00 . A A . 2 LEU CA 1 1
16 3267 1 1 2 LEU CB C 3.367 0.966 4.057 1.00 . A A . 2 LEU CB 1 1
16 3268 1 1 2 LEU CD1 C 3.632 -1.526 4.400 1.00 . A A . 2 LEU CD1 1 1
16 3269 1 1 2 LEU CD2 C 5.132 0.070 5.566 1.00 . A A . 2 LEU CD2 1 1
16 3270 1 1 2 LEU CG C 3.707 -0.147 5.055 1.00 . A A . 2 LEU CG 1 1
16 3271 1 1 2 LEU H H 1.276 2.818 2.963 1.00 . A A . 2 LEU H 1 1
16 3272 1 1 2 LEU HA H 1.846 -0.063 2.928 1.00 . A A . 2 LEU HA 1 1
16 3273 1 1 2 LEU HB2 H 4.077 0.940 3.231 1.00 . A A . 2 LEU HB2 1 1
16 3274 1 1 2 LEU HB3 H 3.455 1.922 4.573 1.00 . A A . 2 LEU HB3 1 1
16 3275 1 1 2 LEU HD11 H 3.932 -2.286 5.121 1.00 . A A . 2 LEU HD11 1 1
16 3276 1 1 2 LEU HD12 H 2.613 -1.731 4.071 1.00 . A A . 2 LEU HD12 1 1
16 3277 1 1 2 LEU HD13 H 4.299 -1.553 3.538 1.00 . A A . 2 LEU HD13 1 1
16 3278 1 1 2 LEU HD21 H 5.831 0.041 4.731 1.00 . A A . 2 LEU HD21 1 1
16 3279 1 1 2 LEU HD22 H 5.198 1.037 6.066 1.00 . A A . 2 LEU HD22 1 1
16 3280 1 1 2 LEU HD23 H 5.384 -0.719 6.274 1.00 . A A . 2 LEU HD23 1 1
16 3281 1 1 2 LEU HG H 3.018 -0.110 5.898 1.00 . A A . 2 LEU HG 1 1
16 3282 1 1 2 LEU N N 1.731 1.992 2.603 1.00 . A A . 2 LEU N 1 1
16 3283 1 1 2 LEU O O 0.607 -0.238 5.151 1.00 . A A . 2 LEU O 1 1
16 3284 1 1 3 PHE C C -1.791 1.234 6.044 1.00 . A A . 3 PHE C 1 1
16 3285 1 1 3 PHE CA C -0.527 2.072 6.154 1.00 . A A . 3 PHE CA 1 1
16 3286 1 1 3 PHE CB C -0.815 3.518 6.543 1.00 . A A . 3 PHE CB 1 1
16 3287 1 1 3 PHE CD1 C 0.216 3.844 8.810 1.00 . A A . 3 PHE CD1 1 1
16 3288 1 1 3 PHE CD2 C 1.289 4.878 6.890 1.00 . A A . 3 PHE CD2 1 1
16 3289 1 1 3 PHE CE1 C 1.200 4.382 9.650 1.00 . A A . 3 PHE CE1 1 1
16 3290 1 1 3 PHE CE2 C 2.275 5.413 7.732 1.00 . A A . 3 PHE CE2 1 1
16 3291 1 1 3 PHE CG C 0.259 4.100 7.430 1.00 . A A . 3 PHE CG 1 1
16 3292 1 1 3 PHE CZ C 2.230 5.170 9.113 1.00 . A A . 3 PHE CZ 1 1
16 3293 1 1 3 PHE H H 0.682 2.859 4.592 1.00 . A A . 3 PHE H 1 1
16 3294 1 1 3 PHE HA H -0.002 1.647 7.010 1.00 . A A . 3 PHE HA 1 1
16 3295 1 1 3 PHE HB2 H -0.922 4.119 5.640 1.00 . A A . 3 PHE HB2 1 1
16 3296 1 1 3 PHE HB3 H -1.759 3.548 7.089 1.00 . A A . 3 PHE HB3 1 1
16 3297 1 1 3 PHE HD1 H -0.580 3.236 9.211 1.00 . A A . 3 PHE HD1 1 1
16 3298 1 1 3 PHE HD2 H 1.328 5.067 5.827 1.00 . A A . 3 PHE HD2 1 1
16 3299 1 1 3 PHE HE1 H 1.169 4.187 10.712 1.00 . A A . 3 PHE HE1 1 1
16 3300 1 1 3 PHE HE2 H 3.077 6.008 7.321 1.00 . A A . 3 PHE HE2 1 1
16 3301 1 1 3 PHE HZ H 2.993 5.581 9.757 1.00 . A A . 3 PHE HZ 1 1
16 3302 1 1 3 PHE N N 0.415 1.998 5.047 1.00 . A A . 3 PHE N 1 1
16 3303 1 1 3 PHE O O -2.335 0.807 7.059 1.00 . A A . 3 PHE O 1 1
16 3304 1 1 4 ASP C C -3.203 -1.288 5.063 1.00 . A A . 4 ASP C 1 1
16 3305 1 1 4 ASP CA C -3.443 0.160 4.639 1.00 . A A . 4 ASP CA 1 1
16 3306 1 1 4 ASP CB C -3.953 0.257 3.196 1.00 . A A . 4 ASP CB 1 1
16 3307 1 1 4 ASP CG C -4.525 1.633 2.855 1.00 . A A . 4 ASP CG 1 1
16 3308 1 1 4 ASP H H -1.793 1.371 4.014 1.00 . A A . 4 ASP H 1 1
16 3309 1 1 4 ASP HA H -4.210 0.563 5.300 1.00 . A A . 4 ASP HA 1 1
16 3310 1 1 4 ASP HB2 H -3.132 0.024 2.518 1.00 . A A . 4 ASP HB2 1 1
16 3311 1 1 4 ASP HB3 H -4.736 -0.487 3.052 1.00 . A A . 4 ASP HB3 1 1
16 3312 1 1 4 ASP N N -2.262 0.986 4.821 1.00 . A A . 4 ASP N 1 1
16 3313 1 1 4 ASP O O -4.131 -1.983 5.472 1.00 . A A . 4 ASP O 1 1
16 3314 1 1 4 ASP OD1 O -4.590 2.492 3.761 1.00 . A A . 4 ASP OD1 1 1
16 3315 1 1 4 ASP OD2 O -4.898 1.815 1.674 1.00 . A A . 4 ASP OD2 1 1
16 3316 1 1 5 ILE C C -1.352 -3.066 6.921 1.00 . A A . 5 ILE C 1 1
16 3317 1 1 5 ILE CA C -1.542 -3.058 5.401 1.00 . A A . 5 ILE CA 1 1
16 3318 1 1 5 ILE CB C -0.251 -3.464 4.676 1.00 . A A . 5 ILE CB 1 1
16 3319 1 1 5 ILE CD1 C 0.710 -3.902 2.362 1.00 . A A . 5 ILE CD1 1 1
16 3320 1 1 5 ILE CG1 C -0.546 -3.594 3.174 1.00 . A A . 5 ILE CG1 1 1
16 3321 1 1 5 ILE CG2 C 0.296 -4.772 5.251 1.00 . A A . 5 ILE CG2 1 1
16 3322 1 1 5 ILE H H -1.236 -1.123 4.586 1.00 . A A . 5 ILE H 1 1
16 3323 1 1 5 ILE HA H -2.324 -3.774 5.150 1.00 . A A . 5 ILE HA 1 1
16 3324 1 1 5 ILE HB H 0.493 -2.681 4.823 1.00 . A A . 5 ILE HB 1 1
16 3325 1 1 5 ILE HD11 H 1.103 -4.880 2.637 1.00 . A A . 5 ILE HD11 1 1
16 3326 1 1 5 ILE HD12 H 0.457 -3.905 1.301 1.00 . A A . 5 ILE HD12 1 1
16 3327 1 1 5 ILE HD13 H 1.461 -3.133 2.540 1.00 . A A . 5 ILE HD13 1 1
16 3328 1 1 5 ILE HG12 H -1.281 -4.385 3.020 1.00 . A A . 5 ILE HG12 1 1
16 3329 1 1 5 ILE HG13 H -0.960 -2.654 2.809 1.00 . A A . 5 ILE HG13 1 1
16 3330 1 1 5 ILE HG21 H -0.435 -5.570 5.110 1.00 . A A . 5 ILE HG21 1 1
16 3331 1 1 5 ILE HG22 H 1.226 -5.048 4.753 1.00 . A A . 5 ILE HG22 1 1
16 3332 1 1 5 ILE HG23 H 0.505 -4.653 6.314 1.00 . A A . 5 ILE HG23 1 1
16 3333 1 1 5 ILE N N -1.946 -1.731 4.965 1.00 . A A . 5 ILE N 1 1
16 3334 1 1 5 ILE O O -1.684 -4.051 7.578 1.00 . A A . 5 ILE O 1 1
16 3335 1 1 6 VAL C C -1.949 -1.929 9.649 1.00 . A A . 6 VAL C 1 1
16 3336 1 1 6 VAL CA C -0.610 -1.875 8.920 1.00 . A A . 6 VAL CA 1 1
16 3337 1 1 6 VAL CB C 0.137 -0.577 9.250 1.00 . A A . 6 VAL CB 1 1
16 3338 1 1 6 VAL CG1 C 0.338 -0.435 10.759 1.00 . A A . 6 VAL CG1 1 1
16 3339 1 1 6 VAL CG2 C 1.509 -0.567 8.574 1.00 . A A . 6 VAL CG2 1 1
16 3340 1 1 6 VAL H H -0.555 -1.188 6.902 1.00 . A A . 6 VAL H 1 1
16 3341 1 1 6 VAL HA H -0.001 -2.722 9.237 1.00 . A A . 6 VAL HA 1 1
16 3342 1 1 6 VAL HB H -0.444 0.272 8.890 1.00 . A A . 6 VAL HB 1 1
16 3343 1 1 6 VAL HG11 H -0.628 -0.384 11.262 1.00 . A A . 6 VAL HG11 1 1
16 3344 1 1 6 VAL HG12 H 0.898 -1.292 11.134 1.00 . A A . 6 VAL HG12 1 1
16 3345 1 1 6 VAL HG13 H 0.896 0.477 10.970 1.00 . A A . 6 VAL HG13 1 1
16 3346 1 1 6 VAL HG21 H 2.109 -1.400 8.942 1.00 . A A . 6 VAL HG21 1 1
16 3347 1 1 6 VAL HG22 H 1.387 -0.655 7.494 1.00 . A A . 6 VAL HG22 1 1
16 3348 1 1 6 VAL HG23 H 2.023 0.365 8.805 1.00 . A A . 6 VAL HG23 1 1
16 3349 1 1 6 VAL N N -0.820 -1.972 7.480 1.00 . A A . 6 VAL N 1 1
16 3350 1 1 6 VAL O O -2.059 -2.578 10.687 1.00 . A A . 6 VAL O 1 1
16 3351 1 1 7 LYS C C -4.924 -2.678 9.608 1.00 . A A . 7 LYS C 1 1
16 3352 1 1 7 LYS CA C -4.302 -1.288 9.711 1.00 . A A . 7 LYS CA 1 1
16 3353 1 1 7 LYS CB C -5.196 -0.237 9.047 1.00 . A A . 7 LYS CB 1 1
16 3354 1 1 7 LYS CD C -4.765 1.557 10.823 1.00 . A A . 7 LYS CD 1 1
16 3355 1 1 7 LYS CE C -6.157 1.389 11.436 1.00 . A A . 7 LYS CE 1 1
16 3356 1 1 7 LYS CG C -4.733 1.196 9.332 1.00 . A A . 7 LYS CG 1 1
16 3357 1 1 7 LYS H H -2.832 -0.720 8.271 1.00 . A A . 7 LYS H 1 1
16 3358 1 1 7 LYS HA H -4.209 -1.058 10.772 1.00 . A A . 7 LYS HA 1 1
16 3359 1 1 7 LYS HB2 H -5.194 -0.402 7.969 1.00 . A A . 7 LYS HB2 1 1
16 3360 1 1 7 LYS HB3 H -6.217 -0.361 9.404 1.00 . A A . 7 LYS HB3 1 1
16 3361 1 1 7 LYS HD2 H -4.056 0.925 11.359 1.00 . A A . 7 LYS HD2 1 1
16 3362 1 1 7 LYS HD3 H -4.450 2.594 10.941 1.00 . A A . 7 LYS HD3 1 1
16 3363 1 1 7 LYS HE2 H -6.483 0.355 11.326 1.00 . A A . 7 LYS HE2 1 1
16 3364 1 1 7 LYS HE3 H -6.094 1.623 12.499 1.00 . A A . 7 LYS HE3 1 1
16 3365 1 1 7 LYS HG2 H -3.712 1.330 8.974 1.00 . A A . 7 LYS HG2 1 1
16 3366 1 1 7 LYS HG3 H -5.377 1.887 8.788 1.00 . A A . 7 LYS HG3 1 1
16 3367 1 1 7 LYS HZ1 H -7.229 2.075 9.819 1.00 . A A . 7 LYS HZ1 1 1
16 3368 1 1 7 LYS HZ2 H -8.049 2.161 11.237 1.00 . A A . 7 LYS HZ2 1 1
16 3369 1 1 7 LYS HZ3 H -6.867 3.249 10.909 1.00 . A A . 7 LYS HZ3 1 1
16 3370 1 1 7 LYS N N -2.976 -1.260 9.112 1.00 . A A . 7 LYS N 1 1
16 3371 1 1 7 LYS NZ N -7.145 2.283 10.804 1.00 . A A . 7 LYS NZ 1 1
16 3372 1 1 7 LYS O O -5.735 -3.052 10.454 1.00 . A A . 7 LYS O 1 1
16 3373 1 1 8 LYS C C -4.405 -5.761 9.416 1.00 . A A . 8 LYS C 1 1
16 3374 1 1 8 LYS CA C -5.056 -4.809 8.413 1.00 . A A . 8 LYS CA 1 1
16 3375 1 1 8 LYS CB C -4.805 -5.255 6.969 1.00 . A A . 8 LYS CB 1 1
16 3376 1 1 8 LYS CD C -5.038 -7.120 5.276 1.00 . A A . 8 LYS CD 1 1
16 3377 1 1 8 LYS CE C -5.793 -6.251 4.268 1.00 . A A . 8 LYS CE 1 1
16 3378 1 1 8 LYS CG C -5.292 -6.685 6.724 1.00 . A A . 8 LYS CG 1 1
16 3379 1 1 8 LYS H H -3.907 -3.094 7.892 1.00 . A A . 8 LYS H 1 1
16 3380 1 1 8 LYS HA H -6.131 -4.815 8.595 1.00 . A A . 8 LYS HA 1 1
16 3381 1 1 8 LYS HB2 H -5.325 -4.571 6.299 1.00 . A A . 8 LYS HB2 1 1
16 3382 1 1 8 LYS HB3 H -3.735 -5.212 6.762 1.00 . A A . 8 LYS HB3 1 1
16 3383 1 1 8 LYS HD2 H -3.970 -7.052 5.073 1.00 . A A . 8 LYS HD2 1 1
16 3384 1 1 8 LYS HD3 H -5.341 -8.159 5.149 1.00 . A A . 8 LYS HD3 1 1
16 3385 1 1 8 LYS HE2 H -5.487 -5.211 4.384 1.00 . A A . 8 LYS HE2 1 1
16 3386 1 1 8 LYS HE3 H -5.528 -6.577 3.263 1.00 . A A . 8 LYS HE3 1 1
16 3387 1 1 8 LYS HG2 H -4.757 -7.369 7.385 1.00 . A A . 8 LYS HG2 1 1
16 3388 1 1 8 LYS HG3 H -6.359 -6.749 6.937 1.00 . A A . 8 LYS HG3 1 1
16 3389 1 1 8 LYS HZ1 H -7.523 -6.035 5.363 1.00 . A A . 8 LYS HZ1 1 1
16 3390 1 1 8 LYS HZ2 H -7.725 -5.781 3.757 1.00 . A A . 8 LYS HZ2 1 1
16 3391 1 1 8 LYS HZ3 H -7.554 -7.311 4.330 1.00 . A A . 8 LYS HZ3 1 1
16 3392 1 1 8 LYS N N -4.553 -3.451 8.581 1.00 . A A . 8 LYS N 1 1
16 3393 1 1 8 LYS NZ N -7.255 -6.353 4.443 1.00 . A A . 8 LYS NZ 1 1
16 3394 1 1 8 LYS O O -5.042 -6.716 9.857 1.00 . A A . 8 LYS O 1 1
16 3395 1 1 9 VAL C C -2.953 -6.012 12.151 1.00 . A A . 9 VAL C 1 1
16 3396 1 1 9 VAL CA C -2.437 -6.335 10.753 1.00 . A A . 9 VAL CA 1 1
16 3397 1 1 9 VAL CB C -0.933 -6.055 10.655 1.00 . A A . 9 VAL CB 1 1
16 3398 1 1 9 VAL CG1 C -0.164 -6.686 11.814 1.00 . A A . 9 VAL CG1 1 1
16 3399 1 1 9 VAL CG2 C -0.388 -6.630 9.346 1.00 . A A . 9 VAL CG2 1 1
16 3400 1 1 9 VAL H H -2.654 -4.723 9.376 1.00 . A A . 9 VAL H 1 1
16 3401 1 1 9 VAL HA H -2.622 -7.389 10.543 1.00 . A A . 9 VAL HA 1 1
16 3402 1 1 9 VAL HB H -0.772 -4.977 10.675 1.00 . A A . 9 VAL HB 1 1
16 3403 1 1 9 VAL HG11 H -0.356 -7.759 11.837 1.00 . A A . 9 VAL HG11 1 1
16 3404 1 1 9 VAL HG12 H 0.903 -6.511 11.676 1.00 . A A . 9 VAL HG12 1 1
16 3405 1 1 9 VAL HG13 H -0.475 -6.237 12.756 1.00 . A A . 9 VAL HG13 1 1
16 3406 1 1 9 VAL HG21 H 0.673 -6.398 9.262 1.00 . A A . 9 VAL HG21 1 1
16 3407 1 1 9 VAL HG22 H -0.523 -7.711 9.334 1.00 . A A . 9 VAL HG22 1 1
16 3408 1 1 9 VAL HG23 H -0.913 -6.184 8.500 1.00 . A A . 9 VAL HG23 1 1
16 3409 1 1 9 VAL N N -3.143 -5.508 9.781 1.00 . A A . 9 VAL N 1 1
16 3410 1 1 9 VAL O O -3.094 -6.911 12.976 1.00 . A A . 9 VAL O 1 1
16 3411 1 1 10 VAL C C -5.223 -4.832 13.826 1.00 . A A . 10 VAL C 1 1
16 3412 1 1 10 VAL CA C -3.786 -4.326 13.717 1.00 . A A . 10 VAL CA 1 1
16 3413 1 1 10 VAL CB C -3.732 -2.795 13.821 1.00 . A A . 10 VAL CB 1 1
16 3414 1 1 10 VAL CG1 C -4.524 -2.285 15.025 1.00 . A A . 10 VAL CG1 1 1
16 3415 1 1 10 VAL CG2 C -2.279 -2.339 13.973 1.00 . A A . 10 VAL CG2 1 1
16 3416 1 1 10 VAL H H -3.073 -4.027 11.731 1.00 . A A . 10 VAL H 1 1
16 3417 1 1 10 VAL HA H -3.198 -4.767 14.522 1.00 . A A . 10 VAL HA 1 1
16 3418 1 1 10 VAL HB H -4.159 -2.358 12.917 1.00 . A A . 10 VAL HB 1 1
16 3419 1 1 10 VAL HG11 H -4.160 -2.760 15.937 1.00 . A A . 10 VAL HG11 1 1
16 3420 1 1 10 VAL HG12 H -4.408 -1.204 15.105 1.00 . A A . 10 VAL HG12 1 1
16 3421 1 1 10 VAL HG13 H -5.581 -2.521 14.909 1.00 . A A . 10 VAL HG13 1 1
16 3422 1 1 10 VAL HG21 H -2.243 -1.251 14.012 1.00 . A A . 10 VAL HG21 1 1
16 3423 1 1 10 VAL HG22 H -1.858 -2.750 14.890 1.00 . A A . 10 VAL HG22 1 1
16 3424 1 1 10 VAL HG23 H -1.693 -2.687 13.122 1.00 . A A . 10 VAL HG23 1 1
16 3425 1 1 10 VAL N N -3.239 -4.737 12.429 1.00 . A A . 10 VAL N 1 1
16 3426 1 1 10 VAL O O -5.703 -5.092 14.930 1.00 . A A . 10 VAL O 1 1
16 3427 1 1 11 GLY C C -7.384 -6.895 13.182 1.00 . A A . 11 GLY C 1 1
16 3428 1 1 11 GLY CA C -7.294 -5.459 12.679 1.00 . A A . 11 GLY CA 1 1
16 3429 1 1 11 GLY H H -5.492 -4.737 11.814 1.00 . A A . 11 GLY H 1 1
16 3430 1 1 11 GLY HA2 H -7.912 -4.820 13.308 1.00 . A A . 11 GLY HA2 1 1
16 3431 1 1 11 GLY HA3 H -7.666 -5.423 11.656 1.00 . A A . 11 GLY HA3 1 1
16 3432 1 1 11 GLY N N -5.922 -4.975 12.696 1.00 . A A . 11 GLY N 1 1
16 3433 1 1 11 GLY O O -8.411 -7.290 13.734 1.00 . A A . 11 GLY O 1 1
16 3434 1 1 12 ALA C C -6.170 -9.075 15.015 1.00 . A A . 12 ALA C 1 1
16 3435 1 1 12 ALA CA C -6.269 -9.050 13.490 1.00 . A A . 12 ALA CA 1 1
16 3436 1 1 12 ALA CB C -5.064 -9.752 12.864 1.00 . A A . 12 ALA CB 1 1
16 3437 1 1 12 ALA H H -5.511 -7.319 12.520 1.00 . A A . 12 ALA H 1 1
16 3438 1 1 12 ALA HA H -7.179 -9.571 13.191 1.00 . A A . 12 ALA HA 1 1
16 3439 1 1 12 ALA HB1 H -4.144 -9.252 13.165 1.00 . A A . 12 ALA HB1 1 1
16 3440 1 1 12 ALA HB2 H -5.029 -10.789 13.197 1.00 . A A . 12 ALA HB2 1 1
16 3441 1 1 12 ALA HB3 H -5.155 -9.731 11.778 1.00 . A A . 12 ALA HB3 1 1
16 3442 1 1 12 ALA N N -6.320 -7.684 13.003 1.00 . A A . 12 ALA N 1 1
16 3443 1 1 12 ALA O O -6.594 -10.040 15.649 1.00 . A A . 12 ALA O 1 1
16 3444 1 1 13 LEU C C -6.782 -7.334 17.659 1.00 . A A . 13 LEU C 1 1
16 3445 1 1 13 LEU CA C -5.488 -7.868 17.040 1.00 . A A . 13 LEU CA 1 1
16 3446 1 1 13 LEU CB C -4.311 -6.943 17.371 1.00 . A A . 13 LEU CB 1 1
16 3447 1 1 13 LEU CD1 C -1.913 -6.361 17.047 1.00 . A A . 13 LEU CD1 1 1
16 3448 1 1 13 LEU CD2 C -2.575 -8.753 17.114 1.00 . A A . 13 LEU CD2 1 1
16 3449 1 1 13 LEU CG C -3.010 -7.356 16.675 1.00 . A A . 13 LEU CG 1 1
16 3450 1 1 13 LEU H H -5.261 -7.260 15.021 1.00 . A A . 13 LEU H 1 1
16 3451 1 1 13 LEU HA H -5.295 -8.852 17.468 1.00 . A A . 13 LEU HA 1 1
16 3452 1 1 13 LEU HB2 H -4.565 -5.930 17.061 1.00 . A A . 13 LEU HB2 1 1
16 3453 1 1 13 LEU HB3 H -4.155 -6.940 18.450 1.00 . A A . 13 LEU HB3 1 1
16 3454 1 1 13 LEU HD11 H -0.986 -6.635 16.545 1.00 . A A . 13 LEU HD11 1 1
16 3455 1 1 13 LEU HD12 H -2.211 -5.359 16.738 1.00 . A A . 13 LEU HD12 1 1
16 3456 1 1 13 LEU HD13 H -1.754 -6.378 18.125 1.00 . A A . 13 LEU HD13 1 1
16 3457 1 1 13 LEU HD21 H -3.325 -9.484 16.813 1.00 . A A . 13 LEU HD21 1 1
16 3458 1 1 13 LEU HD22 H -1.627 -9.003 16.638 1.00 . A A . 13 LEU HD22 1 1
16 3459 1 1 13 LEU HD23 H -2.460 -8.768 18.199 1.00 . A A . 13 LEU HD23 1 1
16 3460 1 1 13 LEU HG H -3.149 -7.343 15.595 1.00 . A A . 13 LEU HG 1 1
16 3461 1 1 13 LEU N N -5.612 -8.011 15.599 1.00 . A A . 13 LEU N 1 1
16 3462 1 1 13 LEU O O -6.831 -7.078 18.862 1.00 . A A . 13 LEU O 1 1
16 3463 1 1 14 GLY C C -9.086 -5.102 17.337 1.00 . A A . 14 GLY C 1 1
16 3464 1 1 14 GLY CA C -9.101 -6.632 17.289 1.00 . A A . 14 GLY CA 1 1
16 3465 1 1 14 GLY H H -7.735 -7.411 15.866 1.00 . A A . 14 GLY H 1 1
16 3466 1 1 14 GLY HA2 H -9.882 -6.950 16.599 1.00 . A A . 14 GLY HA2 1 1
16 3467 1 1 14 GLY HA3 H -9.326 -7.017 18.285 1.00 . A A . 14 GLY HA3 1 1
16 3468 1 1 14 GLY N N -7.828 -7.169 16.842 1.00 . A A . 14 GLY N 1 1
16 3469 1 1 14 GLY O O -10.042 -4.492 17.811 1.00 . A A . 14 GLY O 1 1
16 3470 1 1 15 NH2 HN1 H -7.248 -5.004 16.461 1.00 . A A . 15 NH2 HN1 1 1
16 3471 1 1 15 NH2 HN2 H -7.971 -3.466 16.871 1.00 . A A . 15 NH2 HN2 1 1
16 3472 1 1 15 NH2 N N -8.014 -4.475 16.852 1.00 . A A . 15 NH2 N 1 1
17 3473 1 1 1 GLY C C 2.346 2.479 1.613 1.00 . A A . 1 GLY C 1 1
17 3474 1 1 1 GLY CA C 2.135 3.850 0.987 1.00 . A A . 1 GLY CA 1 1
17 3475 1 1 1 GLY H1 H 2.526 4.815 -0.773 1.00 . A A . 1 GLY H1 1 1
17 3476 1 1 1 GLY H2 H 2.216 3.208 -0.951 1.00 . A A . 1 GLY H2 1 1
17 3477 1 1 1 GLY H3 H 3.670 3.709 -0.356 1.00 . A A . 1 GLY H3 1 1
17 3478 1 1 1 GLY HA2 H 2.640 4.596 1.601 1.00 . A A . 1 GLY HA2 1 1
17 3479 1 1 1 GLY HA3 H 1.068 4.073 0.958 1.00 . A A . 1 GLY HA3 1 1
17 3480 1 1 1 GLY N N 2.678 3.898 -0.377 1.00 . A A . 1 GLY N 1 1
17 3481 1 1 1 GLY O O 2.875 1.571 0.972 1.00 . A A . 1 GLY O 1 1
17 3482 1 1 2 LEU C C 1.041 0.933 4.712 1.00 . A A . 2 LEU C 1 1
17 3483 1 1 2 LEU CA C 2.077 1.068 3.597 1.00 . A A . 2 LEU CA 1 1
17 3484 1 1 2 LEU CB C 3.494 1.008 4.182 1.00 . A A . 2 LEU CB 1 1
17 3485 1 1 2 LEU CD1 C 3.613 -1.516 4.148 1.00 . A A . 2 LEU CD1 1 1
17 3486 1 1 2 LEU CD2 C 5.181 -0.202 5.553 1.00 . A A . 2 LEU CD2 1 1
17 3487 1 1 2 LEU CG C 3.755 -0.258 5.006 1.00 . A A . 2 LEU CG 1 1
17 3488 1 1 2 LEU H H 1.498 3.106 3.347 1.00 . A A . 2 LEU H 1 1
17 3489 1 1 2 LEU HA H 1.939 0.239 2.902 1.00 . A A . 2 LEU HA 1 1
17 3490 1 1 2 LEU HB2 H 4.220 1.062 3.372 1.00 . A A . 2 LEU HB2 1 1
17 3491 1 1 2 LEU HB3 H 3.627 1.871 4.834 1.00 . A A . 2 LEU HB3 1 1
17 3492 1 1 2 LEU HD11 H 3.858 -2.396 4.741 1.00 . A A . 2 LEU HD11 1 1
17 3493 1 1 2 LEU HD12 H 2.584 -1.601 3.797 1.00 . A A . 2 LEU HD12 1 1
17 3494 1 1 2 LEU HD13 H 4.287 -1.456 3.292 1.00 . A A . 2 LEU HD13 1 1
17 3495 1 1 2 LEU HD21 H 5.886 -0.147 4.724 1.00 . A A . 2 LEU HD21 1 1
17 3496 1 1 2 LEU HD22 H 5.293 0.679 6.186 1.00 . A A . 2 LEU HD22 1 1
17 3497 1 1 2 LEU HD23 H 5.387 -1.097 6.140 1.00 . A A . 2 LEU HD23 1 1
17 3498 1 1 2 LEU HG H 3.062 -0.314 5.844 1.00 . A A . 2 LEU HG 1 1
17 3499 1 1 2 LEU N N 1.932 2.326 2.875 1.00 . A A . 2 LEU N 1 1
17 3500 1 1 2 LEU O O 0.637 -0.181 5.042 1.00 . A A . 2 LEU O 1 1
17 3501 1 1 3 PHE C C -1.653 1.285 6.158 1.00 . A A . 3 PHE C 1 1
17 3502 1 1 3 PHE CA C -0.339 2.011 6.405 1.00 . A A . 3 PHE CA 1 1
17 3503 1 1 3 PHE CB C -0.527 3.385 7.041 1.00 . A A . 3 PHE CB 1 1
17 3504 1 1 3 PHE CD1 C 0.481 3.224 9.332 1.00 . A A . 3 PHE CD1 1 1
17 3505 1 1 3 PHE CD2 C 1.651 4.520 7.638 1.00 . A A . 3 PHE CD2 1 1
17 3506 1 1 3 PHE CE1 C 1.485 3.533 10.261 1.00 . A A . 3 PHE CE1 1 1
17 3507 1 1 3 PHE CE2 C 2.654 4.826 8.569 1.00 . A A . 3 PHE CE2 1 1
17 3508 1 1 3 PHE CG C 0.562 3.724 8.025 1.00 . A A . 3 PHE CG 1 1
17 3509 1 1 3 PHE CZ C 2.568 4.334 9.879 1.00 . A A . 3 PHE CZ 1 1
17 3510 1 1 3 PHE H H 0.940 2.952 4.992 1.00 . A A . 3 PHE H 1 1
17 3511 1 1 3 PHE HA H 0.149 1.409 7.171 1.00 . A A . 3 PHE HA 1 1
17 3512 1 1 3 PHE HB2 H -0.578 4.146 6.263 1.00 . A A . 3 PHE HB2 1 1
17 3513 1 1 3 PHE HB3 H -1.476 3.397 7.576 1.00 . A A . 3 PHE HB3 1 1
17 3514 1 1 3 PHE HD1 H -0.361 2.607 9.608 1.00 . A A . 3 PHE HD1 1 1
17 3515 1 1 3 PHE HD2 H 1.716 4.892 6.626 1.00 . A A . 3 PHE HD2 1 1
17 3516 1 1 3 PHE HE1 H 1.421 3.152 11.269 1.00 . A A . 3 PHE HE1 1 1
17 3517 1 1 3 PHE HE2 H 3.494 5.438 8.275 1.00 . A A . 3 PHE HE2 1 1
17 3518 1 1 3 PHE HZ H 3.336 4.569 10.601 1.00 . A A . 3 PHE HZ 1 1
17 3519 1 1 3 PHE N N 0.608 2.051 5.303 1.00 . A A . 3 PHE N 1 1
17 3520 1 1 3 PHE O O -2.232 0.738 7.093 1.00 . A A . 3 PHE O 1 1
17 3521 1 1 4 ASP C C -3.217 -0.950 4.841 1.00 . A A . 4 ASP C 1 1
17 3522 1 1 4 ASP CA C -3.351 0.554 4.600 1.00 . A A . 4 ASP CA 1 1
17 3523 1 1 4 ASP CB C -3.804 0.857 3.167 1.00 . A A . 4 ASP CB 1 1
17 3524 1 1 4 ASP CG C -4.275 2.300 2.984 1.00 . A A . 4 ASP CG 1 1
17 3525 1 1 4 ASP H H -1.633 1.756 4.182 1.00 . A A . 4 ASP H 1 1
17 3526 1 1 4 ASP HA H -4.113 0.918 5.289 1.00 . A A . 4 ASP HA 1 1
17 3527 1 1 4 ASP HB2 H -2.977 0.660 2.484 1.00 . A A . 4 ASP HB2 1 1
17 3528 1 1 4 ASP HB3 H -4.631 0.192 2.921 1.00 . A A . 4 ASP HB3 1 1
17 3529 1 1 4 ASP N N -2.128 1.270 4.915 1.00 . A A . 4 ASP N 1 1
17 3530 1 1 4 ASP O O -4.205 -1.626 5.123 1.00 . A A . 4 ASP O 1 1
17 3531 1 1 4 ASP OD1 O -4.621 2.645 1.831 1.00 . A A . 4 ASP OD1 1 1
17 3532 1 1 4 ASP OD2 O -4.289 3.050 3.986 1.00 . A A . 4 ASP OD2 1 1
17 3533 1 1 5 ILE C C -1.529 -3.041 6.539 1.00 . A A . 5 ILE C 1 1
17 3534 1 1 5 ILE CA C -1.684 -2.856 5.030 1.00 . A A . 5 ILE CA 1 1
17 3535 1 1 5 ILE CB C -0.406 -3.258 4.285 1.00 . A A . 5 ILE CB 1 1
17 3536 1 1 5 ILE CD1 C 0.606 -3.492 1.968 1.00 . A A . 5 ILE CD1 1 1
17 3537 1 1 5 ILE CG1 C -0.664 -3.210 2.774 1.00 . A A . 5 ILE CG1 1 1
17 3538 1 1 5 ILE CG2 C 0.049 -4.659 4.710 1.00 . A A . 5 ILE CG2 1 1
17 3539 1 1 5 ILE H H -1.228 -0.874 4.439 1.00 . A A . 5 ILE H 1 1
17 3540 1 1 5 ILE HA H -2.503 -3.488 4.690 1.00 . A A . 5 ILE HA 1 1
17 3541 1 1 5 ILE HB H 0.386 -2.551 4.531 1.00 . A A . 5 ILE HB 1 1
17 3542 1 1 5 ILE HD11 H 0.395 -3.365 0.906 1.00 . A A . 5 ILE HD11 1 1
17 3543 1 1 5 ILE HD12 H 1.385 -2.787 2.259 1.00 . A A . 5 ILE HD12 1 1
17 3544 1 1 5 ILE HD13 H 0.946 -4.513 2.138 1.00 . A A . 5 ILE HD13 1 1
17 3545 1 1 5 ILE HG12 H -1.428 -3.946 2.519 1.00 . A A . 5 ILE HG12 1 1
17 3546 1 1 5 ILE HG13 H -1.030 -2.221 2.503 1.00 . A A . 5 ILE HG13 1 1
17 3547 1 1 5 ILE HG21 H -0.730 -5.382 4.468 1.00 . A A . 5 ILE HG21 1 1
17 3548 1 1 5 ILE HG22 H 0.975 -4.926 4.199 1.00 . A A . 5 ILE HG22 1 1
17 3549 1 1 5 ILE HG23 H 0.237 -4.672 5.783 1.00 . A A . 5 ILE HG23 1 1
17 3550 1 1 5 ILE N N -1.990 -1.469 4.730 1.00 . A A . 5 ILE N 1 1
17 3551 1 1 5 ILE O O -1.928 -4.072 7.083 1.00 . A A . 5 ILE O 1 1
17 3552 1 1 6 VAL C C -2.105 -2.195 9.387 1.00 . A A . 6 VAL C 1 1
17 3553 1 1 6 VAL CA C -0.761 -2.112 8.669 1.00 . A A . 6 VAL CA 1 1
17 3554 1 1 6 VAL CB C 0.028 -0.887 9.148 1.00 . A A . 6 VAL CB 1 1
17 3555 1 1 6 VAL CG1 C 0.249 -0.941 10.659 1.00 . A A . 6 VAL CG1 1 1
17 3556 1 1 6 VAL CG2 C 1.393 -0.832 8.459 1.00 . A A . 6 VAL CG2 1 1
17 3557 1 1 6 VAL H H -0.633 -1.227 6.731 1.00 . A A . 6 VAL H 1 1
17 3558 1 1 6 VAL HA H -0.189 -3.007 8.916 1.00 . A A . 6 VAL HA 1 1
17 3559 1 1 6 VAL HB H -0.531 0.017 8.906 1.00 . A A . 6 VAL HB 1 1
17 3560 1 1 6 VAL HG11 H -0.711 -0.901 11.173 1.00 . A A . 6 VAL HG11 1 1
17 3561 1 1 6 VAL HG12 H 0.765 -1.865 10.918 1.00 . A A . 6 VAL HG12 1 1
17 3562 1 1 6 VAL HG13 H 0.853 -0.087 10.967 1.00 . A A . 6 VAL HG13 1 1
17 3563 1 1 6 VAL HG21 H 1.952 -1.737 8.696 1.00 . A A . 6 VAL HG21 1 1
17 3564 1 1 6 VAL HG22 H 1.264 -0.760 7.379 1.00 . A A . 6 VAL HG22 1 1
17 3565 1 1 6 VAL HG23 H 1.944 0.040 8.811 1.00 . A A . 6 VAL HG23 1 1
17 3566 1 1 6 VAL N N -0.954 -2.048 7.224 1.00 . A A . 6 VAL N 1 1
17 3567 1 1 6 VAL O O -2.211 -2.847 10.421 1.00 . A A . 6 VAL O 1 1
17 3568 1 1 7 LYS C C -5.043 -3.008 9.394 1.00 . A A . 7 LYS C 1 1
17 3569 1 1 7 LYS CA C -4.472 -1.591 9.433 1.00 . A A . 7 LYS CA 1 1
17 3570 1 1 7 LYS CB C -5.398 -0.601 8.716 1.00 . A A . 7 LYS CB 1 1
17 3571 1 1 7 LYS CD C -4.183 1.490 9.510 1.00 . A A . 7 LYS CD 1 1
17 3572 1 1 7 LYS CE C -4.337 2.809 10.269 1.00 . A A . 7 LYS CE 1 1
17 3573 1 1 7 LYS CG C -5.506 0.718 9.487 1.00 . A A . 7 LYS CG 1 1
17 3574 1 1 7 LYS H H -3.001 -0.988 8.014 1.00 . A A . 7 LYS H 1 1
17 3575 1 1 7 LYS HA H -4.404 -1.306 10.482 1.00 . A A . 7 LYS HA 1 1
17 3576 1 1 7 LYS HB2 H -5.037 -0.413 7.705 1.00 . A A . 7 LYS HB2 1 1
17 3577 1 1 7 LYS HB3 H -6.396 -1.032 8.655 1.00 . A A . 7 LYS HB3 1 1
17 3578 1 1 7 LYS HD2 H -3.407 0.884 9.979 1.00 . A A . 7 LYS HD2 1 1
17 3579 1 1 7 LYS HD3 H -3.893 1.714 8.482 1.00 . A A . 7 LYS HD3 1 1
17 3580 1 1 7 LYS HE2 H -3.399 3.361 10.216 1.00 . A A . 7 LYS HE2 1 1
17 3581 1 1 7 LYS HE3 H -5.113 3.404 9.787 1.00 . A A . 7 LYS HE3 1 1
17 3582 1 1 7 LYS HG2 H -6.265 1.341 9.014 1.00 . A A . 7 LYS HG2 1 1
17 3583 1 1 7 LYS HG3 H -5.814 0.504 10.511 1.00 . A A . 7 LYS HG3 1 1
17 3584 1 1 7 LYS HZ1 H -5.564 2.099 11.766 1.00 . A A . 7 LYS HZ1 1 1
17 3585 1 1 7 LYS HZ2 H -3.966 2.048 12.146 1.00 . A A . 7 LYS HZ2 1 1
17 3586 1 1 7 LYS HZ3 H -4.773 3.479 12.160 1.00 . A A . 7 LYS HZ3 1 1
17 3587 1 1 7 LYS N N -3.138 -1.539 8.848 1.00 . A A . 7 LYS N 1 1
17 3588 1 1 7 LYS NZ N -4.686 2.590 11.688 1.00 . A A . 7 LYS NZ 1 1
17 3589 1 1 7 LYS O O -5.882 -3.351 10.228 1.00 . A A . 7 LYS O 1 1
17 3590 1 1 8 LYS C C -4.359 -6.055 9.434 1.00 . A A . 8 LYS C 1 1
17 3591 1 1 8 LYS CA C -5.043 -5.220 8.355 1.00 . A A . 8 LYS CA 1 1
17 3592 1 1 8 LYS CB C -4.710 -5.796 6.975 1.00 . A A . 8 LYS CB 1 1
17 3593 1 1 8 LYS CD C -6.707 -4.669 5.887 1.00 . A A . 8 LYS CD 1 1
17 3594 1 1 8 LYS CE C -7.162 -3.813 4.704 1.00 . A A . 8 LYS CE 1 1
17 3595 1 1 8 LYS CG C -5.194 -4.912 5.824 1.00 . A A . 8 LYS CG 1 1
17 3596 1 1 8 LYS H H -3.938 -3.495 7.756 1.00 . A A . 8 LYS H 1 1
17 3597 1 1 8 LYS HA H -6.121 -5.262 8.509 1.00 . A A . 8 LYS HA 1 1
17 3598 1 1 8 LYS HB2 H -3.630 -5.913 6.893 1.00 . A A . 8 LYS HB2 1 1
17 3599 1 1 8 LYS HB3 H -5.170 -6.781 6.880 1.00 . A A . 8 LYS HB3 1 1
17 3600 1 1 8 LYS HD2 H -7.230 -5.624 5.869 1.00 . A A . 8 LYS HD2 1 1
17 3601 1 1 8 LYS HD3 H -6.957 -4.152 6.814 1.00 . A A . 8 LYS HD3 1 1
17 3602 1 1 8 LYS HE2 H -8.228 -3.611 4.809 1.00 . A A . 8 LYS HE2 1 1
17 3603 1 1 8 LYS HE3 H -6.622 -2.867 4.727 1.00 . A A . 8 LYS HE3 1 1
17 3604 1 1 8 LYS HG2 H -4.676 -3.955 5.867 1.00 . A A . 8 LYS HG2 1 1
17 3605 1 1 8 LYS HG3 H -4.943 -5.397 4.881 1.00 . A A . 8 LYS HG3 1 1
17 3606 1 1 8 LYS HZ1 H -7.439 -5.355 3.371 1.00 . A A . 8 LYS HZ1 1 1
17 3607 1 1 8 LYS HZ2 H -7.226 -3.893 2.657 1.00 . A A . 8 LYS HZ2 1 1
17 3608 1 1 8 LYS HZ3 H -5.941 -4.685 3.298 1.00 . A A . 8 LYS HZ3 1 1
17 3609 1 1 8 LYS N N -4.601 -3.833 8.439 1.00 . A A . 8 LYS N 1 1
17 3610 1 1 8 LYS NZ N -6.924 -4.487 3.416 1.00 . A A . 8 LYS NZ 1 1
17 3611 1 1 8 LYS O O -4.932 -7.034 9.909 1.00 . A A . 8 LYS O 1 1
17 3612 1 1 9 VAL C C -2.935 -6.030 12.226 1.00 . A A . 9 VAL C 1 1
17 3613 1 1 9 VAL CA C -2.383 -6.383 10.847 1.00 . A A . 9 VAL CA 1 1
17 3614 1 1 9 VAL CB C -0.900 -6.009 10.743 1.00 . A A . 9 VAL CB 1 1
17 3615 1 1 9 VAL CG1 C -0.095 -6.661 11.866 1.00 . A A . 9 VAL CG1 1 1
17 3616 1 1 9 VAL CG2 C -0.338 -6.469 9.398 1.00 . A A . 9 VAL CG2 1 1
17 3617 1 1 9 VAL H H -2.711 -4.862 9.393 1.00 . A A . 9 VAL H 1 1
17 3618 1 1 9 VAL HA H -2.485 -7.458 10.699 1.00 . A A . 9 VAL HA 1 1
17 3619 1 1 9 VAL HB H -0.792 -4.928 10.818 1.00 . A A . 9 VAL HB 1 1
17 3620 1 1 9 VAL HG11 H -0.218 -7.743 11.830 1.00 . A A . 9 VAL HG11 1 1
17 3621 1 1 9 VAL HG12 H 0.960 -6.410 11.753 1.00 . A A . 9 VAL HG12 1 1
17 3622 1 1 9 VAL HG13 H -0.446 -6.288 12.828 1.00 . A A . 9 VAL HG13 1 1
17 3623 1 1 9 VAL HG21 H -0.449 -7.549 9.300 1.00 . A A . 9 VAL HG21 1 1
17 3624 1 1 9 VAL HG22 H -0.870 -5.975 8.583 1.00 . A A . 9 VAL HG22 1 1
17 3625 1 1 9 VAL HG23 H 0.719 -6.214 9.335 1.00 . A A . 9 VAL HG23 1 1
17 3626 1 1 9 VAL N N -3.137 -5.671 9.823 1.00 . A A . 9 VAL N 1 1
17 3627 1 1 9 VAL O O -3.079 -6.908 13.076 1.00 . A A . 9 VAL O 1 1
17 3628 1 1 10 VAL C C -5.260 -4.819 13.835 1.00 . A A . 10 VAL C 1 1
17 3629 1 1 10 VAL CA C -3.831 -4.299 13.708 1.00 . A A . 10 VAL CA 1 1
17 3630 1 1 10 VAL CB C -3.800 -2.768 13.755 1.00 . A A . 10 VAL CB 1 1
17 3631 1 1 10 VAL CG1 C -4.519 -2.232 14.994 1.00 . A A . 10 VAL CG1 1 1
17 3632 1 1 10 VAL CG2 C -2.351 -2.276 13.790 1.00 . A A . 10 VAL CG2 1 1
17 3633 1 1 10 VAL H H -3.074 -4.063 11.734 1.00 . A A . 10 VAL H 1 1
17 3634 1 1 10 VAL HA H -3.246 -4.694 14.539 1.00 . A A . 10 VAL HA 1 1
17 3635 1 1 10 VAL HB H -4.291 -2.367 12.869 1.00 . A A . 10 VAL HB 1 1
17 3636 1 1 10 VAL HG11 H -4.068 -2.662 15.890 1.00 . A A . 10 VAL HG11 1 1
17 3637 1 1 10 VAL HG12 H -4.431 -1.146 15.027 1.00 . A A . 10 VAL HG12 1 1
17 3638 1 1 10 VAL HG13 H -5.576 -2.496 14.959 1.00 . A A . 10 VAL HG13 1 1
17 3639 1 1 10 VAL HG21 H -1.816 -2.626 12.906 1.00 . A A . 10 VAL HG21 1 1
17 3640 1 1 10 VAL HG22 H -2.335 -1.187 13.815 1.00 . A A . 10 VAL HG22 1 1
17 3641 1 1 10 VAL HG23 H -1.854 -2.657 14.682 1.00 . A A . 10 VAL HG23 1 1
17 3642 1 1 10 VAL N N -3.250 -4.751 12.452 1.00 . A A . 10 VAL N 1 1
17 3643 1 1 10 VAL O O -5.737 -5.042 14.946 1.00 . A A . 10 VAL O 1 1
17 3644 1 1 11 GLY C C -7.383 -6.931 13.303 1.00 . A A . 11 GLY C 1 1
17 3645 1 1 11 GLY CA C -7.317 -5.522 12.715 1.00 . A A . 11 GLY CA 1 1
17 3646 1 1 11 GLY H H -5.528 -4.806 11.817 1.00 . A A . 11 GLY H 1 1
17 3647 1 1 11 GLY HA2 H -7.948 -4.854 13.301 1.00 . A A . 11 GLY HA2 1 1
17 3648 1 1 11 GLY HA3 H -7.686 -5.552 11.690 1.00 . A A . 11 GLY HA3 1 1
17 3649 1 1 11 GLY N N -5.950 -5.018 12.709 1.00 . A A . 11 GLY N 1 1
17 3650 1 1 11 GLY O O -8.401 -7.309 13.881 1.00 . A A . 11 GLY O 1 1
17 3651 1 1 12 ALA C C -6.137 -9.010 15.235 1.00 . A A . 12 ALA C 1 1
17 3652 1 1 12 ALA CA C -6.235 -9.054 13.708 1.00 . A A . 12 ALA CA 1 1
17 3653 1 1 12 ALA CB C -5.023 -9.772 13.118 1.00 . A A . 12 ALA CB 1 1
17 3654 1 1 12 ALA H H -5.506 -7.359 12.652 1.00 . A A . 12 ALA H 1 1
17 3655 1 1 12 ALA HA H -7.138 -9.603 13.440 1.00 . A A . 12 ALA HA 1 1
17 3656 1 1 12 ALA HB1 H -4.109 -9.250 13.399 1.00 . A A . 12 ALA HB1 1 1
17 3657 1 1 12 ALA HB2 H -4.982 -10.791 13.502 1.00 . A A . 12 ALA HB2 1 1
17 3658 1 1 12 ALA HB3 H -5.114 -9.794 12.032 1.00 . A A . 12 ALA HB3 1 1
17 3659 1 1 12 ALA N N -6.306 -7.712 13.158 1.00 . A A . 12 ALA N 1 1
17 3660 1 1 12 ALA O O -6.556 -9.946 15.910 1.00 . A A . 12 ALA O 1 1
17 3661 1 1 13 LEU C C -6.767 -7.178 17.803 1.00 . A A . 13 LEU C 1 1
17 3662 1 1 13 LEU CA C -5.459 -7.706 17.209 1.00 . A A . 13 LEU CA 1 1
17 3663 1 1 13 LEU CB C -4.312 -6.731 17.495 1.00 . A A . 13 LEU CB 1 1
17 3664 1 1 13 LEU CD1 C -1.932 -6.091 17.132 1.00 . A A . 13 LEU CD1 1 1
17 3665 1 1 13 LEU CD2 C -2.516 -8.501 17.335 1.00 . A A . 13 LEU CD2 1 1
17 3666 1 1 13 LEU CG C -2.997 -7.141 16.826 1.00 . A A . 13 LEU CG 1 1
17 3667 1 1 13 LEU H H -5.235 -7.192 15.163 1.00 . A A . 13 LEU H 1 1
17 3668 1 1 13 LEU HA H -5.237 -8.663 17.683 1.00 . A A . 13 LEU HA 1 1
17 3669 1 1 13 LEU HB2 H -4.594 -5.742 17.135 1.00 . A A . 13 LEU HB2 1 1
17 3670 1 1 13 LEU HB3 H -4.152 -6.673 18.571 1.00 . A A . 13 LEU HB3 1 1
17 3671 1 1 13 LEU HD11 H -1.770 -6.032 18.209 1.00 . A A . 13 LEU HD11 1 1
17 3672 1 1 13 LEU HD12 H -1.000 -6.365 16.637 1.00 . A A . 13 LEU HD12 1 1
17 3673 1 1 13 LEU HD13 H -2.266 -5.123 16.762 1.00 . A A . 13 LEU HD13 1 1
17 3674 1 1 13 LEU HD21 H -3.242 -9.270 17.072 1.00 . A A . 13 LEU HD21 1 1
17 3675 1 1 13 LEU HD22 H -1.557 -8.739 16.875 1.00 . A A . 13 LEU HD22 1 1
17 3676 1 1 13 LEU HD23 H -2.397 -8.468 18.417 1.00 . A A . 13 LEU HD23 1 1
17 3677 1 1 13 LEU HG H -3.132 -7.195 15.745 1.00 . A A . 13 LEU HG 1 1
17 3678 1 1 13 LEU N N -5.583 -7.918 15.773 1.00 . A A . 13 LEU N 1 1
17 3679 1 1 13 LEU O O -6.826 -6.869 18.991 1.00 . A A . 13 LEU O 1 1
17 3680 1 1 14 GLY C C -9.118 -5.008 17.387 1.00 . A A . 14 GLY C 1 1
17 3681 1 1 14 GLY CA C -9.104 -6.538 17.408 1.00 . A A . 14 GLY CA 1 1
17 3682 1 1 14 GLY H H -7.724 -7.360 16.019 1.00 . A A . 14 GLY H 1 1
17 3683 1 1 14 GLY HA2 H -9.872 -6.901 16.724 1.00 . A A . 14 GLY HA2 1 1
17 3684 1 1 14 GLY HA3 H -9.328 -6.886 18.417 1.00 . A A . 14 GLY HA3 1 1
17 3685 1 1 14 GLY N N -7.816 -7.068 16.981 1.00 . A A . 14 GLY N 1 1
17 3686 1 1 14 GLY O O -10.085 -4.395 17.830 1.00 . A A . 14 GLY O 1 1
17 3687 1 1 15 NH2 HN1 H -7.279 -4.922 16.519 1.00 . A A . 15 NH2 HN1 1 1
17 3688 1 1 15 NH2 HN2 H -8.026 -3.377 16.858 1.00 . A A . 15 NH2 HN2 1 1
17 3689 1 1 15 NH2 N N -8.056 -4.386 16.879 1.00 . A A . 15 NH2 N 1 1
18 3690 1 1 1 GLY C C 1.829 2.344 1.250 1.00 . A A . 1 GLY C 1 1
18 3691 1 1 1 GLY CA C 1.452 3.642 0.557 1.00 . A A . 1 GLY CA 1 1
18 3692 1 1 1 GLY H1 H 2.781 3.446 -0.991 1.00 . A A . 1 GLY H1 1 1
18 3693 1 1 1 GLY H2 H 1.527 4.468 -1.318 1.00 . A A . 1 GLY H2 1 1
18 3694 1 1 1 GLY H3 H 1.285 2.841 -1.322 1.00 . A A . 1 GLY H3 1 1
18 3695 1 1 1 GLY HA2 H 1.987 4.471 1.019 1.00 . A A . 1 GLY HA2 1 1
18 3696 1 1 1 GLY HA3 H 0.380 3.808 0.666 1.00 . A A . 1 GLY HA3 1 1
18 3697 1 1 1 GLY N N 1.789 3.597 -0.880 1.00 . A A . 1 GLY N 1 1
18 3698 1 1 1 GLY O O 2.303 1.408 0.604 1.00 . A A . 1 GLY O 1 1
18 3699 1 1 2 LEU C C 0.961 0.961 4.546 1.00 . A A . 2 LEU C 1 1
18 3700 1 1 2 LEU CA C 1.936 1.108 3.369 1.00 . A A . 2 LEU CA 1 1
18 3701 1 1 2 LEU CB C 3.383 1.256 3.862 1.00 . A A . 2 LEU CB 1 1
18 3702 1 1 2 LEU CD1 C 3.525 -1.059 4.917 1.00 . A A . 2 LEU CD1 1 1
18 3703 1 1 2 LEU CD2 C 4.387 -0.695 2.614 1.00 . A A . 2 LEU CD2 1 1
18 3704 1 1 2 LEU CG C 4.181 -0.050 3.981 1.00 . A A . 2 LEU CG 1 1
18 3705 1 1 2 LEU H H 1.225 3.091 3.036 1.00 . A A . 2 LEU H 1 1
18 3706 1 1 2 LEU HA H 1.851 0.225 2.736 1.00 . A A . 2 LEU HA 1 1
18 3707 1 1 2 LEU HB2 H 3.923 1.897 3.166 1.00 . A A . 2 LEU HB2 1 1
18 3708 1 1 2 LEU HB3 H 3.372 1.757 4.831 1.00 . A A . 2 LEU HB3 1 1
18 3709 1 1 2 LEU HD11 H 2.610 -1.449 4.467 1.00 . A A . 2 LEU HD11 1 1
18 3710 1 1 2 LEU HD12 H 4.211 -1.887 5.094 1.00 . A A . 2 LEU HD12 1 1
18 3711 1 1 2 LEU HD13 H 3.288 -0.583 5.868 1.00 . A A . 2 LEU HD13 1 1
18 3712 1 1 2 LEU HD21 H 4.852 0.023 1.937 1.00 . A A . 2 LEU HD21 1 1
18 3713 1 1 2 LEU HD22 H 5.039 -1.563 2.713 1.00 . A A . 2 LEU HD22 1 1
18 3714 1 1 2 LEU HD23 H 3.432 -1.017 2.200 1.00 . A A . 2 LEU HD23 1 1
18 3715 1 1 2 LEU HG H 5.162 0.198 4.386 1.00 . A A . 2 LEU HG 1 1
18 3716 1 1 2 LEU N N 1.617 2.286 2.569 1.00 . A A . 2 LEU N 1 1
18 3717 1 1 2 LEU O O 0.701 -0.152 4.998 1.00 . A A . 2 LEU O 1 1
18 3718 1 1 3 PHE C C -1.747 1.152 6.023 1.00 . A A . 3 PHE C 1 1
18 3719 1 1 3 PHE CA C -0.510 2.028 6.172 1.00 . A A . 3 PHE CA 1 1
18 3720 1 1 3 PHE CB C -0.842 3.427 6.692 1.00 . A A . 3 PHE CB 1 1
18 3721 1 1 3 PHE CD1 C 0.243 3.497 8.954 1.00 . A A . 3 PHE CD1 1 1
18 3722 1 1 3 PHE CD2 C 1.119 4.944 7.209 1.00 . A A . 3 PHE CD2 1 1
18 3723 1 1 3 PHE CE1 C 1.201 3.989 9.848 1.00 . A A . 3 PHE CE1 1 1
18 3724 1 1 3 PHE CE2 C 2.083 5.434 8.102 1.00 . A A . 3 PHE CE2 1 1
18 3725 1 1 3 PHE CG C 0.202 3.974 7.637 1.00 . A A . 3 PHE CG 1 1
18 3726 1 1 3 PHE CZ C 2.119 4.960 9.421 1.00 . A A . 3 PHE CZ 1 1
18 3727 1 1 3 PHE H H 0.646 2.973 4.663 1.00 . A A . 3 PHE H 1 1
18 3728 1 1 3 PHE HA H 0.045 1.549 6.979 1.00 . A A . 3 PHE HA 1 1
18 3729 1 1 3 PHE HB2 H -0.974 4.105 5.848 1.00 . A A . 3 PHE HB2 1 1
18 3730 1 1 3 PHE HB3 H -1.787 3.382 7.235 1.00 . A A . 3 PHE HB3 1 1
18 3731 1 1 3 PHE HD1 H -0.465 2.745 9.268 1.00 . A A . 3 PHE HD1 1 1
18 3732 1 1 3 PHE HD2 H 1.083 5.309 6.193 1.00 . A A . 3 PHE HD2 1 1
18 3733 1 1 3 PHE HE1 H 1.228 3.624 10.863 1.00 . A A . 3 PHE HE1 1 1
18 3734 1 1 3 PHE HE2 H 2.794 6.178 7.777 1.00 . A A . 3 PHE HE2 1 1
18 3735 1 1 3 PHE HZ H 2.859 5.343 10.108 1.00 . A A . 3 PHE HZ 1 1
18 3736 1 1 3 PHE N N 0.414 2.069 5.050 1.00 . A A . 3 PHE N 1 1
18 3737 1 1 3 PHE O O -2.256 0.638 7.016 1.00 . A A . 3 PHE O 1 1
18 3738 1 1 4 ASP C C -3.113 -1.338 4.966 1.00 . A A . 4 ASP C 1 1
18 3739 1 1 4 ASP CA C -3.382 0.112 4.573 1.00 . A A . 4 ASP CA 1 1
18 3740 1 1 4 ASP CB C -3.876 0.223 3.131 1.00 . A A . 4 ASP CB 1 1
18 3741 1 1 4 ASP CG C -4.491 1.589 2.816 1.00 . A A . 4 ASP CG 1 1
18 3742 1 1 4 ASP H H -1.808 1.430 4.001 1.00 . A A . 4 ASP H 1 1
18 3743 1 1 4 ASP HA H -4.173 0.474 5.228 1.00 . A A . 4 ASP HA 1 1
18 3744 1 1 4 ASP HB2 H -3.048 0.032 2.449 1.00 . A A . 4 ASP HB2 1 1
18 3745 1 1 4 ASP HB3 H -4.639 -0.539 2.968 1.00 . A A . 4 ASP HB3 1 1
18 3746 1 1 4 ASP N N -2.233 0.971 4.793 1.00 . A A . 4 ASP N 1 1
18 3747 1 1 4 ASP O O -4.034 -2.073 5.325 1.00 . A A . 4 ASP O 1 1
18 3748 1 1 4 ASP OD1 O -4.549 2.439 3.732 1.00 . A A . 4 ASP OD1 1 1
18 3749 1 1 4 ASP OD2 O -4.901 1.773 1.647 1.00 . A A . 4 ASP OD2 1 1
18 3750 1 1 5 ILE C C -1.273 -3.110 6.836 1.00 . A A . 5 ILE C 1 1
18 3751 1 1 5 ILE CA C -1.419 -3.079 5.316 1.00 . A A . 5 ILE CA 1 1
18 3752 1 1 5 ILE CB C -0.093 -3.417 4.629 1.00 . A A . 5 ILE CB 1 1
18 3753 1 1 5 ILE CD1 C 1.025 -3.669 2.365 1.00 . A A . 5 ILE CD1 1 1
18 3754 1 1 5 ILE CG1 C -0.301 -3.523 3.112 1.00 . A A . 5 ILE CG1 1 1
18 3755 1 1 5 ILE CG2 C 0.496 -4.718 5.187 1.00 . A A . 5 ILE CG2 1 1
18 3756 1 1 5 ILE H H -1.135 -1.124 4.554 1.00 . A A . 5 ILE H 1 1
18 3757 1 1 5 ILE HA H -2.171 -3.814 5.029 1.00 . A A . 5 ILE HA 1 1
18 3758 1 1 5 ILE HB H 0.613 -2.613 4.835 1.00 . A A . 5 ILE HB 1 1
18 3759 1 1 5 ILE HD11 H 0.840 -3.663 1.290 1.00 . A A . 5 ILE HD11 1 1
18 3760 1 1 5 ILE HD12 H 1.681 -2.834 2.610 1.00 . A A . 5 ILE HD12 1 1
18 3761 1 1 5 ILE HD13 H 1.510 -4.608 2.636 1.00 . A A . 5 ILE HD13 1 1
18 3762 1 1 5 ILE HG12 H -0.935 -4.381 2.888 1.00 . A A . 5 ILE HG12 1 1
18 3763 1 1 5 ILE HG13 H -0.795 -2.620 2.754 1.00 . A A . 5 ILE HG13 1 1
18 3764 1 1 5 ILE HG21 H -0.199 -5.541 5.027 1.00 . A A . 5 ILE HG21 1 1
18 3765 1 1 5 ILE HG22 H 1.444 -4.939 4.696 1.00 . A A . 5 ILE HG22 1 1
18 3766 1 1 5 ILE HG23 H 0.679 -4.606 6.255 1.00 . A A . 5 ILE HG23 1 1
18 3767 1 1 5 ILE N N -1.845 -1.754 4.897 1.00 . A A . 5 ILE N 1 1
18 3768 1 1 5 ILE O O -1.587 -4.116 7.467 1.00 . A A . 5 ILE O 1 1
18 3769 1 1 6 VAL C C -1.906 -1.997 9.623 1.00 . A A . 6 VAL C 1 1
18 3770 1 1 6 VAL CA C -0.579 -1.942 8.869 1.00 . A A . 6 VAL CA 1 1
18 3771 1 1 6 VAL CB C 0.189 -0.663 9.219 1.00 . A A . 6 VAL CB 1 1
18 3772 1 1 6 VAL CG1 C 0.455 -0.584 10.722 1.00 . A A . 6 VAL CG1 1 1
18 3773 1 1 6 VAL CG2 C 1.521 -0.612 8.474 1.00 . A A . 6 VAL CG2 1 1
18 3774 1 1 6 VAL H H -0.564 -1.203 6.872 1.00 . A A . 6 VAL H 1 1
18 3775 1 1 6 VAL HA H 0.024 -2.798 9.177 1.00 . A A . 6 VAL HA 1 1
18 3776 1 1 6 VAL HB H -0.412 0.199 8.928 1.00 . A A . 6 VAL HB 1 1
18 3777 1 1 6 VAL HG11 H 1.031 -1.452 11.040 1.00 . A A . 6 VAL HG11 1 1
18 3778 1 1 6 VAL HG12 H 1.020 0.321 10.941 1.00 . A A . 6 VAL HG12 1 1
18 3779 1 1 6 VAL HG13 H -0.486 -0.557 11.273 1.00 . A A . 6 VAL HG13 1 1
18 3780 1 1 6 VAL HG21 H 1.347 -0.621 7.397 1.00 . A A . 6 VAL HG21 1 1
18 3781 1 1 6 VAL HG22 H 2.056 0.300 8.734 1.00 . A A . 6 VAL HG22 1 1
18 3782 1 1 6 VAL HG23 H 2.129 -1.476 8.746 1.00 . A A . 6 VAL HG23 1 1
18 3783 1 1 6 VAL N N -0.796 -2.011 7.430 1.00 . A A . 6 VAL N 1 1
18 3784 1 1 6 VAL O O -2.008 -2.682 10.640 1.00 . A A . 6 VAL O 1 1
18 3785 1 1 7 LYS C C -4.889 -2.684 9.653 1.00 . A A . 7 LYS C 1 1
18 3786 1 1 7 LYS CA C -4.236 -1.309 9.779 1.00 . A A . 7 LYS CA 1 1
18 3787 1 1 7 LYS CB C -5.133 -0.219 9.187 1.00 . A A . 7 LYS CB 1 1
18 3788 1 1 7 LYS CD C -4.371 1.519 10.884 1.00 . A A . 7 LYS CD 1 1
18 3789 1 1 7 LYS CE C -3.930 2.971 11.074 1.00 . A A . 7 LYS CE 1 1
18 3790 1 1 7 LYS CG C -4.575 1.194 9.399 1.00 . A A . 7 LYS CG 1 1
18 3791 1 1 7 LYS H H -2.803 -0.727 8.306 1.00 . A A . 7 LYS H 1 1
18 3792 1 1 7 LYS HA H -4.108 -1.116 10.844 1.00 . A A . 7 LYS HA 1 1
18 3793 1 1 7 LYS HB2 H -5.244 -0.394 8.118 1.00 . A A . 7 LYS HB2 1 1
18 3794 1 1 7 LYS HB3 H -6.118 -0.284 9.652 1.00 . A A . 7 LYS HB3 1 1
18 3795 1 1 7 LYS HD2 H -5.301 1.350 11.428 1.00 . A A . 7 LYS HD2 1 1
18 3796 1 1 7 LYS HD3 H -3.598 0.872 11.300 1.00 . A A . 7 LYS HD3 1 1
18 3797 1 1 7 LYS HE2 H -3.757 3.158 12.134 1.00 . A A . 7 LYS HE2 1 1
18 3798 1 1 7 LYS HE3 H -2.992 3.129 10.541 1.00 . A A . 7 LYS HE3 1 1
18 3799 1 1 7 LYS HG2 H -3.620 1.291 8.883 1.00 . A A . 7 LYS HG2 1 1
18 3800 1 1 7 LYS HG3 H -5.274 1.911 8.967 1.00 . A A . 7 LYS HG3 1 1
18 3801 1 1 7 LYS HZ1 H -5.810 3.787 11.071 1.00 . A A . 7 LYS HZ1 1 1
18 3802 1 1 7 LYS HZ2 H -4.621 4.870 10.724 1.00 . A A . 7 LYS HZ2 1 1
18 3803 1 1 7 LYS HZ3 H -5.100 3.781 9.591 1.00 . A A . 7 LYS HZ3 1 1
18 3804 1 1 7 LYS N N -2.928 -1.290 9.135 1.00 . A A . 7 LYS N 1 1
18 3805 1 1 7 LYS NZ N -4.939 3.922 10.579 1.00 . A A . 7 LYS NZ 1 1
18 3806 1 1 7 LYS O O -5.700 -3.054 10.499 1.00 . A A . 7 LYS O 1 1
18 3807 1 1 8 LYS C C -4.442 -5.757 9.412 1.00 . A A . 8 LYS C 1 1
18 3808 1 1 8 LYS CA C -5.076 -4.784 8.417 1.00 . A A . 8 LYS CA 1 1
18 3809 1 1 8 LYS CB C -4.823 -5.216 6.969 1.00 . A A . 8 LYS CB 1 1
18 3810 1 1 8 LYS CD C -5.111 -7.046 5.248 1.00 . A A . 8 LYS CD 1 1
18 3811 1 1 8 LYS CE C -5.877 -6.133 4.292 1.00 . A A . 8 LYS CE 1 1
18 3812 1 1 8 LYS CG C -5.340 -6.632 6.704 1.00 . A A . 8 LYS CG 1 1
18 3813 1 1 8 LYS H H -3.892 -3.082 7.924 1.00 . A A . 8 LYS H 1 1
18 3814 1 1 8 LYS HA H -6.150 -4.768 8.599 1.00 . A A . 8 LYS HA 1 1
18 3815 1 1 8 LYS HB2 H -5.322 -4.512 6.302 1.00 . A A . 8 LYS HB2 1 1
18 3816 1 1 8 LYS HB3 H -3.752 -5.191 6.769 1.00 . A A . 8 LYS HB3 1 1
18 3817 1 1 8 LYS HD2 H -4.045 -6.992 5.029 1.00 . A A . 8 LYS HD2 1 1
18 3818 1 1 8 LYS HD3 H -5.446 -8.074 5.115 1.00 . A A . 8 LYS HD3 1 1
18 3819 1 1 8 LYS HE2 H -6.938 -6.161 4.543 1.00 . A A . 8 LYS HE2 1 1
18 3820 1 1 8 LYS HE3 H -5.511 -5.112 4.397 1.00 . A A . 8 LYS HE3 1 1
18 3821 1 1 8 LYS HG2 H -4.815 -7.337 7.350 1.00 . A A . 8 LYS HG2 1 1
18 3822 1 1 8 LYS HG3 H -6.406 -6.676 6.926 1.00 . A A . 8 LYS HG3 1 1
18 3823 1 1 8 LYS HZ1 H -4.721 -6.532 2.640 1.00 . A A . 8 LYS HZ1 1 1
18 3824 1 1 8 LYS HZ2 H -6.041 -7.503 2.769 1.00 . A A . 8 LYS HZ2 1 1
18 3825 1 1 8 LYS HZ3 H -6.208 -5.947 2.270 1.00 . A A . 8 LYS HZ3 1 1
18 3826 1 1 8 LYS N N -4.543 -3.442 8.607 1.00 . A A . 8 LYS N 1 1
18 3827 1 1 8 LYS NZ N -5.699 -6.561 2.889 1.00 . A A . 8 LYS NZ 1 1
18 3828 1 1 8 LYS O O -5.094 -6.711 9.836 1.00 . A A . 8 LYS O 1 1
18 3829 1 1 9 VAL C C -3.006 -6.039 12.159 1.00 . A A . 9 VAL C 1 1
18 3830 1 1 9 VAL CA C -2.493 -6.370 10.761 1.00 . A A . 9 VAL CA 1 1
18 3831 1 1 9 VAL CB C -0.985 -6.111 10.667 1.00 . A A . 9 VAL CB 1 1
18 3832 1 1 9 VAL CG1 C -0.232 -6.752 11.833 1.00 . A A . 9 VAL CG1 1 1
18 3833 1 1 9 VAL CG2 C -0.442 -6.698 9.362 1.00 . A A . 9 VAL CG2 1 1
18 3834 1 1 9 VAL H H -2.680 -4.739 9.401 1.00 . A A . 9 VAL H 1 1
18 3835 1 1 9 VAL HA H -2.694 -7.421 10.554 1.00 . A A . 9 VAL HA 1 1
18 3836 1 1 9 VAL HB H -0.805 -5.035 10.683 1.00 . A A . 9 VAL HB 1 1
18 3837 1 1 9 VAL HG11 H -0.432 -7.822 11.860 1.00 . A A . 9 VAL HG11 1 1
18 3838 1 1 9 VAL HG12 H 0.839 -6.591 11.705 1.00 . A A . 9 VAL HG12 1 1
18 3839 1 1 9 VAL HG13 H -0.544 -6.296 12.772 1.00 . A A . 9 VAL HG13 1 1
18 3840 1 1 9 VAL HG21 H -0.591 -7.778 9.359 1.00 . A A . 9 VAL HG21 1 1
18 3841 1 1 9 VAL HG22 H -0.966 -6.264 8.511 1.00 . A A . 9 VAL HG22 1 1
18 3842 1 1 9 VAL HG23 H 0.620 -6.471 9.280 1.00 . A A . 9 VAL HG23 1 1
18 3843 1 1 9 VAL N N -3.183 -5.523 9.791 1.00 . A A . 9 VAL N 1 1
18 3844 1 1 9 VAL O O -3.160 -6.937 12.984 1.00 . A A . 9 VAL O 1 1
18 3845 1 1 10 VAL C C -5.254 -4.836 13.851 1.00 . A A . 10 VAL C 1 1
18 3846 1 1 10 VAL CA C -3.811 -4.342 13.731 1.00 . A A . 10 VAL CA 1 1
18 3847 1 1 10 VAL CB C -3.747 -2.818 13.830 1.00 . A A . 10 VAL CB 1 1
18 3848 1 1 10 VAL CG1 C -4.501 -2.309 15.058 1.00 . A A . 10 VAL CG1 1 1
18 3849 1 1 10 VAL CG2 C -2.288 -2.371 13.947 1.00 . A A . 10 VAL CG2 1 1
18 3850 1 1 10 VAL H H -3.094 -4.052 11.744 1.00 . A A . 10 VAL H 1 1
18 3851 1 1 10 VAL HA H -3.221 -4.785 14.532 1.00 . A A . 10 VAL HA 1 1
18 3852 1 1 10 VAL HB H -4.189 -2.374 12.939 1.00 . A A . 10 VAL HB 1 1
18 3853 1 1 10 VAL HG11 H -4.106 -2.788 15.954 1.00 . A A . 10 VAL HG11 1 1
18 3854 1 1 10 VAL HG12 H -4.378 -1.229 15.144 1.00 . A A . 10 VAL HG12 1 1
18 3855 1 1 10 VAL HG13 H -5.564 -2.528 14.959 1.00 . A A . 10 VAL HG13 1 1
18 3856 1 1 10 VAL HG21 H -1.855 -2.776 14.861 1.00 . A A . 10 VAL HG21 1 1
18 3857 1 1 10 VAL HG22 H -1.717 -2.723 13.089 1.00 . A A . 10 VAL HG22 1 1
18 3858 1 1 10 VAL HG23 H -2.247 -1.283 13.989 1.00 . A A . 10 VAL HG23 1 1
18 3859 1 1 10 VAL N N -3.272 -4.761 12.441 1.00 . A A . 10 VAL N 1 1
18 3860 1 1 10 VAL O O -5.727 -5.092 14.960 1.00 . A A . 10 VAL O 1 1
18 3861 1 1 11 GLY C C -7.423 -6.894 13.234 1.00 . A A . 11 GLY C 1 1
18 3862 1 1 11 GLY CA C -7.331 -5.459 12.719 1.00 . A A . 11 GLY CA 1 1
18 3863 1 1 11 GLY H H -5.536 -4.737 11.841 1.00 . A A . 11 GLY H 1 1
18 3864 1 1 11 GLY HA2 H -7.945 -4.819 13.353 1.00 . A A . 11 GLY HA2 1 1
18 3865 1 1 11 GLY HA3 H -7.712 -5.433 11.698 1.00 . A A . 11 GLY HA3 1 1
18 3866 1 1 11 GLY N N -5.959 -4.978 12.726 1.00 . A A . 11 GLY N 1 1
18 3867 1 1 11 GLY O O -8.444 -7.282 13.802 1.00 . A A . 11 GLY O 1 1
18 3868 1 1 12 ALA C C -6.208 -9.080 15.051 1.00 . A A . 12 ALA C 1 1
18 3869 1 1 12 ALA CA C -6.315 -9.059 13.525 1.00 . A A . 12 ALA CA 1 1
18 3870 1 1 12 ALA CB C -5.123 -9.770 12.890 1.00 . A A . 12 ALA CB 1 1
18 3871 1 1 12 ALA H H -5.557 -7.333 12.549 1.00 . A A . 12 ALA H 1 1
18 3872 1 1 12 ALA HA H -7.230 -9.574 13.233 1.00 . A A . 12 ALA HA 1 1
18 3873 1 1 12 ALA HB1 H -5.101 -10.809 13.218 1.00 . A A . 12 ALA HB1 1 1
18 3874 1 1 12 ALA HB2 H -5.209 -9.741 11.804 1.00 . A A . 12 ALA HB2 1 1
18 3875 1 1 12 ALA HB3 H -4.197 -9.282 13.195 1.00 . A A . 12 ALA HB3 1 1
18 3876 1 1 12 ALA N N -6.364 -7.687 13.043 1.00 . A A . 12 ALA N 1 1
18 3877 1 1 12 ALA O O -6.628 -10.049 15.683 1.00 . A A . 12 ALA O 1 1
18 3878 1 1 13 LEU C C -6.815 -7.358 17.706 1.00 . A A . 13 LEU C 1 1
18 3879 1 1 13 LEU CA C -5.520 -7.884 17.085 1.00 . A A . 13 LEU CA 1 1
18 3880 1 1 13 LEU CB C -4.350 -6.948 17.412 1.00 . A A . 13 LEU CB 1 1
18 3881 1 1 13 LEU CD1 C -1.958 -6.346 17.050 1.00 . A A . 13 LEU CD1 1 1
18 3882 1 1 13 LEU CD2 C -2.585 -8.742 17.160 1.00 . A A . 13 LEU CD2 1 1
18 3883 1 1 13 LEU CG C -3.050 -7.358 16.710 1.00 . A A . 13 LEU CG 1 1
18 3884 1 1 13 LEU H H -5.298 -7.266 15.066 1.00 . A A . 13 LEU H 1 1
18 3885 1 1 13 LEU HA H -5.312 -8.865 17.511 1.00 . A A . 13 LEU HA 1 1
18 3886 1 1 13 LEU HB2 H -4.609 -5.938 17.093 1.00 . A A . 13 LEU HB2 1 1
18 3887 1 1 13 LEU HB3 H -4.189 -6.948 18.489 1.00 . A A . 13 LEU HB3 1 1
18 3888 1 1 13 LEU HD11 H -1.788 -6.338 18.127 1.00 . A A . 13 LEU HD11 1 1
18 3889 1 1 13 LEU HD12 H -1.038 -6.624 16.535 1.00 . A A . 13 LEU HD12 1 1
18 3890 1 1 13 LEU HD13 H -2.263 -5.351 16.727 1.00 . A A . 13 LEU HD13 1 1
18 3891 1 1 13 LEU HD21 H -1.631 -8.975 16.686 1.00 . A A . 13 LEU HD21 1 1
18 3892 1 1 13 LEU HD22 H -2.460 -8.754 18.243 1.00 . A A . 13 LEU HD22 1 1
18 3893 1 1 13 LEU HD23 H -3.321 -9.489 16.866 1.00 . A A . 13 LEU HD23 1 1
18 3894 1 1 13 LEU HG H -3.201 -7.364 15.630 1.00 . A A . 13 LEU HG 1 1
18 3895 1 1 13 LEU N N -5.649 -8.019 15.640 1.00 . A A . 13 LEU N 1 1
18 3896 1 1 13 LEU O O -6.862 -7.106 18.910 1.00 . A A . 13 LEU O 1 1
18 3897 1 1 14 GLY C C -9.093 -5.113 17.426 1.00 . A A . 14 GLY C 1 1
18 3898 1 1 14 GLY CA C -9.129 -6.640 17.353 1.00 . A A . 14 GLY CA 1 1
18 3899 1 1 14 GLY H H -7.781 -7.432 15.918 1.00 . A A . 14 GLY H 1 1
18 3900 1 1 14 GLY HA2 H -9.915 -6.938 16.658 1.00 . A A . 14 GLY HA2 1 1
18 3901 1 1 14 GLY HA3 H -9.355 -7.039 18.342 1.00 . A A . 14 GLY HA3 1 1
18 3902 1 1 14 GLY N N -7.863 -7.184 16.894 1.00 . A A . 14 GLY N 1 1
18 3903 1 1 14 GLY O O -10.039 -4.497 17.917 1.00 . A A . 14 GLY O 1 1
18 3904 1 1 15 NH2 HN1 H -7.259 -5.034 16.546 1.00 . A A . 15 NH2 HN1 1 1
18 3905 1 1 15 NH2 HN2 H -7.952 -3.489 16.986 1.00 . A A . 15 NH2 HN2 1 1
18 3906 1 1 15 NH2 N N -8.013 -4.496 16.947 1.00 . A A . 15 NH2 N 1 1
19 3907 1 1 1 GLY C C 1.948 2.268 1.229 1.00 . A A . 1 GLY C 1 1
19 3908 1 1 1 GLY CA C 1.622 3.596 0.560 1.00 . A A . 1 GLY CA 1 1
19 3909 1 1 1 GLY H1 H 1.728 4.457 -1.291 1.00 . A A . 1 GLY H1 1 1
19 3910 1 1 1 GLY H2 H 1.428 2.836 -1.330 1.00 . A A . 1 GLY H2 1 1
19 3911 1 1 1 GLY H3 H 2.943 3.385 -0.990 1.00 . A A . 1 GLY H3 1 1
19 3912 1 1 1 GLY HA2 H 2.195 4.390 1.040 1.00 . A A . 1 GLY HA2 1 1
19 3913 1 1 1 GLY HA3 H 0.557 3.802 0.676 1.00 . A A . 1 GLY HA3 1 1
19 3914 1 1 1 GLY N N 1.957 3.565 -0.873 1.00 . A A . 1 GLY N 1 1
19 3915 1 1 1 GLY O O 2.384 1.325 0.566 1.00 . A A . 1 GLY O 1 1
19 3916 1 1 2 LEU C C 1.054 0.875 4.516 1.00 . A A . 2 LEU C 1 1
19 3917 1 1 2 LEU CA C 2.005 0.981 3.321 1.00 . A A . 2 LEU CA 1 1
19 3918 1 1 2 LEU CB C 3.471 1.045 3.786 1.00 . A A . 2 LEU CB 1 1
19 3919 1 1 2 LEU CD1 C 3.487 -1.260 4.875 1.00 . A A . 2 LEU CD1 1 1
19 3920 1 1 2 LEU CD2 C 4.316 -0.985 2.545 1.00 . A A . 2 LEU CD2 1 1
19 3921 1 1 2 LEU CG C 4.187 -0.309 3.906 1.00 . A A . 2 LEU CG 1 1
19 3922 1 1 2 LEU H H 1.373 2.996 3.033 1.00 . A A . 2 LEU H 1 1
19 3923 1 1 2 LEU HA H 1.859 0.114 2.676 1.00 . A A . 2 LEU HA 1 1
19 3924 1 1 2 LEU HB2 H 4.033 1.643 3.068 1.00 . A A . 2 LEU HB2 1 1
19 3925 1 1 2 LEU HB3 H 3.506 1.563 4.745 1.00 . A A . 2 LEU HB3 1 1
19 3926 1 1 2 LEU HD11 H 4.123 -2.129 5.047 1.00 . A A . 2 LEU HD11 1 1
19 3927 1 1 2 LEU HD12 H 3.313 -0.750 5.822 1.00 . A A . 2 LEU HD12 1 1
19 3928 1 1 2 LEU HD13 H 2.542 -1.593 4.448 1.00 . A A . 2 LEU HD13 1 1
19 3929 1 1 2 LEU HD21 H 4.819 -0.317 1.847 1.00 . A A . 2 LEU HD21 1 1
19 3930 1 1 2 LEU HD22 H 4.903 -1.898 2.650 1.00 . A A . 2 LEU HD22 1 1
19 3931 1 1 2 LEU HD23 H 3.330 -1.244 2.160 1.00 . A A . 2 LEU HD23 1 1
19 3932 1 1 2 LEU HG H 5.193 -0.122 4.284 1.00 . A A . 2 LEU HG 1 1
19 3933 1 1 2 LEU N N 1.734 2.189 2.545 1.00 . A A . 2 LEU N 1 1
19 3934 1 1 2 LEU O O 0.706 -0.227 4.939 1.00 . A A . 2 LEU O 1 1
19 3935 1 1 3 PHE C C -1.576 1.226 6.082 1.00 . A A . 3 PHE C 1 1
19 3936 1 1 3 PHE CA C -0.276 2.005 6.216 1.00 . A A . 3 PHE CA 1 1
19 3937 1 1 3 PHE CB C -0.485 3.412 6.774 1.00 . A A . 3 PHE CB 1 1
19 3938 1 1 3 PHE CD1 C 0.748 3.303 8.960 1.00 . A A . 3 PHE CD1 1 1
19 3939 1 1 3 PHE CD2 C 1.554 4.831 7.252 1.00 . A A . 3 PHE CD2 1 1
19 3940 1 1 3 PHE CE1 C 1.783 3.708 9.815 1.00 . A A . 3 PHE CE1 1 1
19 3941 1 1 3 PHE CE2 C 2.591 5.234 8.104 1.00 . A A . 3 PHE CE2 1 1
19 3942 1 1 3 PHE CG C 0.634 3.861 7.678 1.00 . A A . 3 PHE CG 1 1
19 3943 1 1 3 PHE CZ C 2.704 4.675 9.387 1.00 . A A . 3 PHE CZ 1 1
19 3944 1 1 3 PHE H H 0.915 2.904 4.703 1.00 . A A . 3 PHE H 1 1
19 3945 1 1 3 PHE HA H 0.266 1.465 6.992 1.00 . A A . 3 PHE HA 1 1
19 3946 1 1 3 PHE HB2 H -0.602 4.118 5.952 1.00 . A A . 3 PHE HB2 1 1
19 3947 1 1 3 PHE HB3 H -1.408 3.416 7.355 1.00 . A A . 3 PHE HB3 1 1
19 3948 1 1 3 PHE HD1 H 0.032 2.562 9.283 1.00 . A A . 3 PHE HD1 1 1
19 3949 1 1 3 PHE HD2 H 1.467 5.261 6.264 1.00 . A A . 3 PHE HD2 1 1
19 3950 1 1 3 PHE HE1 H 1.871 3.280 10.802 1.00 . A A . 3 PHE HE1 1 1
19 3951 1 1 3 PHE HE2 H 3.302 5.975 7.771 1.00 . A A . 3 PHE HE2 1 1
19 3952 1 1 3 PHE HZ H 3.502 4.986 10.044 1.00 . A A . 3 PHE HZ 1 1
19 3953 1 1 3 PHE N N 0.619 2.010 5.068 1.00 . A A . 3 PHE N 1 1
19 3954 1 1 3 PHE O O -2.093 0.720 7.077 1.00 . A A . 3 PHE O 1 1
19 3955 1 1 4 ASP C C -3.172 -1.118 4.975 1.00 . A A . 4 ASP C 1 1
19 3956 1 1 4 ASP CA C -3.333 0.367 4.659 1.00 . A A . 4 ASP CA 1 1
19 3957 1 1 4 ASP CB C -3.886 0.595 3.248 1.00 . A A . 4 ASP CB 1 1
19 3958 1 1 4 ASP CG C -4.401 2.017 3.028 1.00 . A A . 4 ASP CG 1 1
19 3959 1 1 4 ASP H H -1.671 1.563 4.068 1.00 . A A . 4 ASP H 1 1
19 3960 1 1 4 ASP HA H -4.063 0.756 5.369 1.00 . A A . 4 ASP HA 1 1
19 3961 1 1 4 ASP HB2 H -3.108 0.368 2.519 1.00 . A A . 4 ASP HB2 1 1
19 3962 1 1 4 ASP HB3 H -4.712 -0.098 3.090 1.00 . A A . 4 ASP HB3 1 1
19 3963 1 1 4 ASP N N -2.112 1.120 4.862 1.00 . A A . 4 ASP N 1 1
19 3964 1 1 4 ASP O O -4.140 -1.795 5.313 1.00 . A A . 4 ASP O 1 1
19 3965 1 1 4 ASP OD1 O -4.822 2.299 1.884 1.00 . A A . 4 ASP OD1 1 1
19 3966 1 1 4 ASP OD2 O -4.376 2.815 3.994 1.00 . A A . 4 ASP OD2 1 1
19 3967 1 1 5 ILE C C -1.464 -3.094 6.732 1.00 . A A . 5 ILE C 1 1
19 3968 1 1 5 ILE CA C -1.614 -2.992 5.217 1.00 . A A . 5 ILE CA 1 1
19 3969 1 1 5 ILE CB C -0.316 -3.399 4.506 1.00 . A A . 5 ILE CB 1 1
19 3970 1 1 5 ILE CD1 C 0.756 -3.694 2.220 1.00 . A A . 5 ILE CD1 1 1
19 3971 1 1 5 ILE CG1 C -0.538 -3.418 2.989 1.00 . A A . 5 ILE CG1 1 1
19 3972 1 1 5 ILE CG2 C 0.168 -4.760 5.009 1.00 . A A . 5 ILE CG2 1 1
19 3973 1 1 5 ILE H H -1.188 -1.031 4.527 1.00 . A A . 5 ILE H 1 1
19 3974 1 1 5 ILE HA H -2.421 -3.650 4.896 1.00 . A A . 5 ILE HA 1 1
19 3975 1 1 5 ILE HB H 0.453 -2.662 4.737 1.00 . A A . 5 ILE HB 1 1
19 3976 1 1 5 ILE HD11 H 0.564 -3.607 1.151 1.00 . A A . 5 ILE HD11 1 1
19 3977 1 1 5 ILE HD12 H 1.516 -2.968 2.509 1.00 . A A . 5 ILE HD12 1 1
19 3978 1 1 5 ILE HD13 H 1.116 -4.700 2.434 1.00 . A A . 5 ILE HD13 1 1
19 3979 1 1 5 ILE HG12 H -1.275 -4.181 2.739 1.00 . A A . 5 ILE HG12 1 1
19 3980 1 1 5 ILE HG13 H -0.920 -2.448 2.670 1.00 . A A . 5 ILE HG13 1 1
19 3981 1 1 5 ILE HG21 H 0.338 -4.718 6.085 1.00 . A A . 5 ILE HG21 1 1
19 3982 1 1 5 ILE HG22 H -0.583 -5.519 4.791 1.00 . A A . 5 ILE HG22 1 1
19 3983 1 1 5 ILE HG23 H 1.111 -5.022 4.530 1.00 . A A . 5 ILE HG23 1 1
19 3984 1 1 5 ILE N N -1.937 -1.620 4.861 1.00 . A A . 5 ILE N 1 1
19 3985 1 1 5 ILE O O -1.842 -4.101 7.329 1.00 . A A . 5 ILE O 1 1
19 3986 1 1 6 VAL C C -2.043 -2.028 9.545 1.00 . A A . 6 VAL C 1 1
19 3987 1 1 6 VAL CA C -0.711 -2.032 8.807 1.00 . A A . 6 VAL CA 1 1
19 3988 1 1 6 VAL CB C 0.144 -0.822 9.203 1.00 . A A . 6 VAL CB 1 1
19 3989 1 1 6 VAL CG1 C 0.446 -0.848 10.697 1.00 . A A . 6 VAL CG1 1 1
19 3990 1 1 6 VAL CG2 C 1.464 -0.815 8.435 1.00 . A A . 6 VAL CG2 1 1
19 3991 1 1 6 VAL H H -0.620 -1.246 6.828 1.00 . A A . 6 VAL H 1 1
19 3992 1 1 6 VAL HA H -0.170 -2.936 9.086 1.00 . A A . 6 VAL HA 1 1
19 3993 1 1 6 VAL HB H -0.399 0.092 8.969 1.00 . A A . 6 VAL HB 1 1
19 3994 1 1 6 VAL HG11 H 0.962 -1.774 10.950 1.00 . A A . 6 VAL HG11 1 1
19 3995 1 1 6 VAL HG12 H 1.077 0.002 10.958 1.00 . A A . 6 VAL HG12 1 1
19 3996 1 1 6 VAL HG13 H -0.485 -0.795 11.261 1.00 . A A . 6 VAL HG13 1 1
19 3997 1 1 6 VAL HG21 H 2.025 -1.724 8.660 1.00 . A A . 6 VAL HG21 1 1
19 3998 1 1 6 VAL HG22 H 1.277 -0.761 7.363 1.00 . A A . 6 VAL HG22 1 1
19 3999 1 1 6 VAL HG23 H 2.048 0.053 8.739 1.00 . A A . 6 VAL HG23 1 1
19 4000 1 1 6 VAL N N -0.914 -2.051 7.363 1.00 . A A . 6 VAL N 1 1
19 4001 1 1 6 VAL O O -2.166 -2.640 10.603 1.00 . A A . 6 VAL O 1 1
19 4002 1 1 7 LYS C C -5.004 -2.718 9.578 1.00 . A A . 7 LYS C 1 1
19 4003 1 1 7 LYS CA C -4.378 -1.326 9.601 1.00 . A A . 7 LYS CA 1 1
19 4004 1 1 7 LYS CB C -5.274 -0.309 8.887 1.00 . A A . 7 LYS CB 1 1
19 4005 1 1 7 LYS CD C -3.902 1.720 9.588 1.00 . A A . 7 LYS CD 1 1
19 4006 1 1 7 LYS CE C -3.956 3.092 10.263 1.00 . A A . 7 LYS CE 1 1
19 4007 1 1 7 LYS CG C -5.278 1.052 9.593 1.00 . A A . 7 LYS CG 1 1
19 4008 1 1 7 LYS H H -2.902 -0.827 8.143 1.00 . A A . 7 LYS H 1 1
19 4009 1 1 7 LYS HA H -4.280 -1.032 10.645 1.00 . A A . 7 LYS HA 1 1
19 4010 1 1 7 LYS HB2 H -4.948 -0.186 7.854 1.00 . A A . 7 LYS HB2 1 1
19 4011 1 1 7 LYS HB3 H -6.299 -0.683 8.885 1.00 . A A . 7 LYS HB3 1 1
19 4012 1 1 7 LYS HD2 H -3.180 1.089 10.108 1.00 . A A . 7 LYS HD2 1 1
19 4013 1 1 7 LYS HD3 H -3.583 1.854 8.554 1.00 . A A . 7 LYS HD3 1 1
19 4014 1 1 7 LYS HE2 H -2.970 3.555 10.202 1.00 . A A . 7 LYS HE2 1 1
19 4015 1 1 7 LYS HE3 H -4.666 3.725 9.729 1.00 . A A . 7 LYS HE3 1 1
19 4016 1 1 7 LYS HG2 H -5.984 1.708 9.083 1.00 . A A . 7 LYS HG2 1 1
19 4017 1 1 7 LYS HG3 H -5.605 0.908 10.622 1.00 . A A . 7 LYS HG3 1 1
19 4018 1 1 7 LYS HZ1 H -4.363 3.912 12.098 1.00 . A A . 7 LYS HZ1 1 1
19 4019 1 1 7 LYS HZ2 H -5.274 2.590 11.759 1.00 . A A . 7 LYS HZ2 1 1
19 4020 1 1 7 LYS HZ3 H -3.694 2.413 12.180 1.00 . A A . 7 LYS HZ3 1 1
19 4021 1 1 7 LYS N N -3.054 -1.346 8.997 1.00 . A A . 7 LYS N 1 1
19 4022 1 1 7 LYS NZ N -4.352 2.993 11.678 1.00 . A A . 7 LYS NZ 1 1
19 4023 1 1 7 LYS O O -5.808 -3.038 10.453 1.00 . A A . 7 LYS O 1 1
19 4024 1 1 8 LYS C C -4.445 -5.817 9.526 1.00 . A A . 8 LYS C 1 1
19 4025 1 1 8 LYS CA C -5.155 -4.914 8.514 1.00 . A A . 8 LYS CA 1 1
19 4026 1 1 8 LYS CB C -4.986 -5.424 7.079 1.00 . A A . 8 LYS CB 1 1
19 4027 1 1 8 LYS CD C -5.516 -7.289 5.467 1.00 . A A . 8 LYS CD 1 1
19 4028 1 1 8 LYS CE C -4.097 -7.342 4.893 1.00 . A A . 8 LYS CE 1 1
19 4029 1 1 8 LYS CG C -5.530 -6.845 6.933 1.00 . A A . 8 LYS CG 1 1
19 4030 1 1 8 LYS H H -4.004 -3.229 7.883 1.00 . A A . 8 LYS H 1 1
19 4031 1 1 8 LYS HA H -6.218 -4.907 8.758 1.00 . A A . 8 LYS HA 1 1
19 4032 1 1 8 LYS HB2 H -5.533 -4.763 6.406 1.00 . A A . 8 LYS HB2 1 1
19 4033 1 1 8 LYS HB3 H -3.928 -5.411 6.818 1.00 . A A . 8 LYS HB3 1 1
19 4034 1 1 8 LYS HD2 H -5.969 -8.277 5.389 1.00 . A A . 8 LYS HD2 1 1
19 4035 1 1 8 LYS HD3 H -6.113 -6.592 4.877 1.00 . A A . 8 LYS HD3 1 1
19 4036 1 1 8 LYS HE2 H -4.154 -7.584 3.832 1.00 . A A . 8 LYS HE2 1 1
19 4037 1 1 8 LYS HE3 H -3.632 -6.361 5.000 1.00 . A A . 8 LYS HE3 1 1
19 4038 1 1 8 LYS HG2 H -4.929 -7.534 7.526 1.00 . A A . 8 LYS HG2 1 1
19 4039 1 1 8 LYS HG3 H -6.560 -6.869 7.290 1.00 . A A . 8 LYS HG3 1 1
19 4040 1 1 8 LYS HZ1 H -2.344 -8.380 5.167 1.00 . A A . 8 LYS HZ1 1 1
19 4041 1 1 8 LYS HZ2 H -3.183 -8.141 6.558 1.00 . A A . 8 LYS HZ2 1 1
19 4042 1 1 8 LYS HZ3 H -3.691 -9.269 5.471 1.00 . A A . 8 LYS HZ3 1 1
19 4043 1 1 8 LYS N N -4.648 -3.549 8.592 1.00 . A A . 8 LYS N 1 1
19 4044 1 1 8 LYS NZ N -3.268 -8.358 5.575 1.00 . A A . 8 LYS NZ 1 1
19 4045 1 1 8 LYS O O -5.040 -6.777 10.009 1.00 . A A . 8 LYS O 1 1
19 4046 1 1 9 VAL C C -2.957 -5.943 12.232 1.00 . A A . 9 VAL C 1 1
19 4047 1 1 9 VAL CA C -2.430 -6.276 10.839 1.00 . A A . 9 VAL CA 1 1
19 4048 1 1 9 VAL CB C -0.946 -5.924 10.724 1.00 . A A . 9 VAL CB 1 1
19 4049 1 1 9 VAL CG1 C -0.143 -6.516 11.881 1.00 . A A . 9 VAL CG1 1 1
19 4050 1 1 9 VAL CG2 C -0.380 -6.468 9.411 1.00 . A A . 9 VAL CG2 1 1
19 4051 1 1 9 VAL H H -2.730 -4.728 9.406 1.00 . A A . 9 VAL H 1 1
19 4052 1 1 9 VAL HA H -2.560 -7.344 10.659 1.00 . A A . 9 VAL HA 1 1
19 4053 1 1 9 VAL HB H -0.828 -4.841 10.739 1.00 . A A . 9 VAL HB 1 1
19 4054 1 1 9 VAL HG11 H -0.273 -7.598 11.910 1.00 . A A . 9 VAL HG11 1 1
19 4055 1 1 9 VAL HG12 H 0.913 -6.288 11.738 1.00 . A A . 9 VAL HG12 1 1
19 4056 1 1 9 VAL HG13 H -0.475 -6.083 12.824 1.00 . A A . 9 VAL HG13 1 1
19 4057 1 1 9 VAL HG21 H -0.919 -6.040 8.565 1.00 . A A . 9 VAL HG21 1 1
19 4058 1 1 9 VAL HG22 H 0.675 -6.205 9.329 1.00 . A A . 9 VAL HG22 1 1
19 4059 1 1 9 VAL HG23 H -0.484 -7.553 9.394 1.00 . A A . 9 VAL HG23 1 1
19 4060 1 1 9 VAL N N -3.186 -5.512 9.851 1.00 . A A . 9 VAL N 1 1
19 4061 1 1 9 VAL O O -3.068 -6.828 13.076 1.00 . A A . 9 VAL O 1 1
19 4062 1 1 10 VAL C C -5.284 -4.815 13.863 1.00 . A A . 10 VAL C 1 1
19 4063 1 1 10 VAL CA C -3.865 -4.258 13.756 1.00 . A A . 10 VAL CA 1 1
19 4064 1 1 10 VAL CB C -3.860 -2.727 13.829 1.00 . A A . 10 VAL CB 1 1
19 4065 1 1 10 VAL CG1 C -4.642 -2.221 15.040 1.00 . A A . 10 VAL CG1 1 1
19 4066 1 1 10 VAL CG2 C -2.420 -2.224 13.940 1.00 . A A . 10 VAL CG2 1 1
19 4067 1 1 10 VAL H H -3.138 -3.976 11.768 1.00 . A A . 10 VAL H 1 1
19 4068 1 1 10 VAL HA H -3.269 -4.660 14.575 1.00 . A A . 10 VAL HA 1 1
19 4069 1 1 10 VAL HB H -4.318 -2.319 12.928 1.00 . A A . 10 VAL HB 1 1
19 4070 1 1 10 VAL HG11 H -4.233 -2.663 15.948 1.00 . A A . 10 VAL HG11 1 1
19 4071 1 1 10 VAL HG12 H -4.552 -1.137 15.102 1.00 . A A . 10 VAL HG12 1 1
19 4072 1 1 10 VAL HG13 H -5.694 -2.487 14.936 1.00 . A A . 10 VAL HG13 1 1
19 4073 1 1 10 VAL HG21 H -1.842 -2.568 13.083 1.00 . A A . 10 VAL HG21 1 1
19 4074 1 1 10 VAL HG22 H -2.408 -1.133 13.962 1.00 . A A . 10 VAL HG22 1 1
19 4075 1 1 10 VAL HG23 H -1.966 -2.606 14.854 1.00 . A A . 10 VAL HG23 1 1
19 4076 1 1 10 VAL N N -3.291 -4.675 12.481 1.00 . A A . 10 VAL N 1 1
19 4077 1 1 10 VAL O O -5.760 -5.079 14.965 1.00 . A A . 10 VAL O 1 1
19 4078 1 1 11 GLY C C -7.343 -6.979 13.235 1.00 . A A . 11 GLY C 1 1
19 4079 1 1 11 GLY CA C -7.312 -5.548 12.704 1.00 . A A . 11 GLY CA 1 1
19 4080 1 1 11 GLY H H -5.535 -4.749 11.849 1.00 . A A . 11 GLY H 1 1
19 4081 1 1 11 GLY HA2 H -7.960 -4.923 13.319 1.00 . A A . 11 GLY HA2 1 1
19 4082 1 1 11 GLY HA3 H -7.681 -5.547 11.678 1.00 . A A . 11 GLY HA3 1 1
19 4083 1 1 11 GLY N N -5.962 -5.001 12.728 1.00 . A A . 11 GLY N 1 1
19 4084 1 1 11 GLY O O -8.354 -7.414 13.783 1.00 . A A . 11 GLY O 1 1
19 4085 1 1 12 ALA C C -6.073 -9.079 15.117 1.00 . A A . 12 ALA C 1 1
19 4086 1 1 12 ALA CA C -6.135 -9.078 13.588 1.00 . A A . 12 ALA CA 1 1
19 4087 1 1 12 ALA CB C -4.888 -9.735 12.997 1.00 . A A . 12 ALA CB 1 1
19 4088 1 1 12 ALA H H -5.440 -7.330 12.602 1.00 . A A . 12 ALA H 1 1
19 4089 1 1 12 ALA HA H -7.014 -9.639 13.271 1.00 . A A . 12 ALA HA 1 1
19 4090 1 1 12 ALA HB1 H -4.951 -9.723 11.909 1.00 . A A . 12 ALA HB1 1 1
19 4091 1 1 12 ALA HB2 H -4.002 -9.190 13.323 1.00 . A A . 12 ALA HB2 1 1
19 4092 1 1 12 ALA HB3 H -4.824 -10.767 13.341 1.00 . A A . 12 ALA HB3 1 1
19 4093 1 1 12 ALA N N -6.239 -7.719 13.081 1.00 . A A . 12 ALA N 1 1
19 4094 1 1 12 ALA O O -6.464 -10.055 15.756 1.00 . A A . 12 ALA O 1 1
19 4095 1 1 13 LEU C C -6.834 -7.340 17.723 1.00 . A A . 13 LEU C 1 1
19 4096 1 1 13 LEU CA C -5.496 -7.812 17.146 1.00 . A A . 13 LEU CA 1 1
19 4097 1 1 13 LEU CB C -4.384 -6.814 17.489 1.00 . A A . 13 LEU CB 1 1
19 4098 1 1 13 LEU CD1 C -2.021 -6.084 17.194 1.00 . A A . 13 LEU CD1 1 1
19 4099 1 1 13 LEU CD2 C -2.524 -8.518 17.320 1.00 . A A . 13 LEU CD2 1 1
19 4100 1 1 13 LEU CG C -3.043 -7.163 16.836 1.00 . A A . 13 LEU CG 1 1
19 4101 1 1 13 LEU H H -5.252 -7.220 15.124 1.00 . A A . 13 LEU H 1 1
19 4102 1 1 13 LEU HA H -5.257 -8.776 17.596 1.00 . A A . 13 LEU HA 1 1
19 4103 1 1 13 LEU HB2 H -4.685 -5.819 17.161 1.00 . A A . 13 LEU HB2 1 1
19 4104 1 1 13 LEU HB3 H -4.258 -6.792 18.572 1.00 . A A . 13 LEU HB3 1 1
19 4105 1 1 13 LEU HD11 H -1.069 -6.310 16.716 1.00 . A A . 13 LEU HD11 1 1
19 4106 1 1 13 LEU HD12 H -2.379 -5.114 16.845 1.00 . A A . 13 LEU HD12 1 1
19 4107 1 1 13 LEU HD13 H -1.883 -6.053 18.275 1.00 . A A . 13 LEU HD13 1 1
19 4108 1 1 13 LEU HD21 H -3.216 -9.305 17.024 1.00 . A A . 13 LEU HD21 1 1
19 4109 1 1 13 LEU HD22 H -1.550 -8.711 16.872 1.00 . A A . 13 LEU HD22 1 1
19 4110 1 1 13 LEU HD23 H -2.428 -8.501 18.406 1.00 . A A . 13 LEU HD23 1 1
19 4111 1 1 13 LEU HG H -3.160 -7.186 15.753 1.00 . A A . 13 LEU HG 1 1
19 4112 1 1 13 LEU N N -5.579 -7.981 15.701 1.00 . A A . 13 LEU N 1 1
19 4113 1 1 13 LEU O O -6.926 -7.077 18.920 1.00 . A A . 13 LEU O 1 1
19 4114 1 1 14 GLY C C -9.221 -5.217 17.361 1.00 . A A . 14 GLY C 1 1
19 4115 1 1 14 GLY CA C -9.175 -6.743 17.303 1.00 . A A . 14 GLY CA 1 1
19 4116 1 1 14 GLY H H -7.750 -7.485 15.914 1.00 . A A . 14 GLY H 1 1
19 4117 1 1 14 GLY HA2 H -9.927 -7.089 16.593 1.00 . A A . 14 GLY HA2 1 1
19 4118 1 1 14 GLY HA3 H -9.406 -7.143 18.291 1.00 . A A . 14 GLY HA3 1 1
19 4119 1 1 14 GLY N N -7.871 -7.229 16.883 1.00 . A A . 14 GLY N 1 1
19 4120 1 1 14 GLY O O -10.200 -4.647 17.838 1.00 . A A . 14 GLY O 1 1
19 4121 1 1 15 NH2 HN1 H -7.386 -5.044 16.491 1.00 . A A . 15 NH2 HN1 1 1
19 4122 1 1 15 NH2 HN2 H -8.169 -3.536 16.908 1.00 . A A . 15 NH2 HN2 1 1
19 4123 1 1 15 NH2 N N -8.173 -4.546 16.881 1.00 . A A . 15 NH2 N 1 1
20 4124 1 1 1 GLY C C 2.282 2.160 1.480 1.00 . A A . 1 GLY C 1 1
20 4125 1 1 1 GLY CA C 2.037 3.473 0.753 1.00 . A A . 1 GLY CA 1 1
20 4126 1 1 1 GLY H1 H 2.311 4.275 -1.109 1.00 . A A . 1 GLY H1 1 1
20 4127 1 1 1 GLY H2 H 1.941 2.664 -1.129 1.00 . A A . 1 GLY H2 1 1
20 4128 1 1 1 GLY H3 H 3.448 3.160 -0.696 1.00 . A A . 1 GLY H3 1 1
20 4129 1 1 1 GLY HA2 H 2.596 4.265 1.251 1.00 . A A . 1 GLY HA2 1 1
20 4130 1 1 1 GLY HA3 H 0.973 3.710 0.794 1.00 . A A . 1 GLY HA3 1 1
20 4131 1 1 1 GLY N N 2.465 3.386 -0.655 1.00 . A A . 1 GLY N 1 1
20 4132 1 1 1 GLY O O 2.826 1.217 0.908 1.00 . A A . 1 GLY O 1 1
20 4133 1 1 2 LEU C C 1.002 0.814 4.681 1.00 . A A . 2 LEU C 1 1
20 4134 1 1 2 LEU CA C 2.052 0.901 3.571 1.00 . A A . 2 LEU CA 1 1
20 4135 1 1 2 LEU CB C 3.460 0.936 4.175 1.00 . A A . 2 LEU CB 1 1
20 4136 1 1 2 LEU CD1 C 3.661 -1.575 4.368 1.00 . A A . 2 LEU CD1 1 1
20 4137 1 1 2 LEU CD2 C 5.153 -0.086 5.684 1.00 . A A . 2 LEU CD2 1 1
20 4138 1 1 2 LEU CG C 3.746 -0.242 5.111 1.00 . A A . 2 LEU CG 1 1
20 4139 1 1 2 LEU H H 1.432 2.904 3.172 1.00 . A A . 2 LEU H 1 1
20 4140 1 1 2 LEU HA H 1.957 0.021 2.935 1.00 . A A . 2 LEU HA 1 1
20 4141 1 1 2 LEU HB2 H 4.198 0.950 3.373 1.00 . A A . 2 LEU HB2 1 1
20 4142 1 1 2 LEU HB3 H 3.559 1.856 4.751 1.00 . A A . 2 LEU HB3 1 1
20 4143 1 1 2 LEU HD11 H 2.646 -1.730 4.002 1.00 . A A . 2 LEU HD11 1 1
20 4144 1 1 2 LEU HD12 H 4.353 -1.570 3.526 1.00 . A A . 2 LEU HD12 1 1
20 4145 1 1 2 LEU HD13 H 3.917 -2.392 5.043 1.00 . A A . 2 LEU HD13 1 1
20 4146 1 1 2 LEU HD21 H 5.224 0.856 6.228 1.00 . A A . 2 LEU HD21 1 1
20 4147 1 1 2 LEU HD22 H 5.364 -0.909 6.367 1.00 . A A . 2 LEU HD22 1 1
20 4148 1 1 2 LEU HD23 H 5.879 -0.097 4.873 1.00 . A A . 2 LEU HD23 1 1
20 4149 1 1 2 LEU HG H 3.032 -0.241 5.935 1.00 . A A . 2 LEU HG 1 1
20 4150 1 1 2 LEU N N 1.876 2.098 2.754 1.00 . A A . 2 LEU N 1 1
20 4151 1 1 2 LEU O O 0.635 -0.283 5.091 1.00 . A A . 2 LEU O 1 1
20 4152 1 1 3 PHE C C -1.767 1.213 6.033 1.00 . A A . 3 PHE C 1 1
20 4153 1 1 3 PHE CA C -0.464 1.968 6.250 1.00 . A A . 3 PHE CA 1 1
20 4154 1 1 3 PHE CB C -0.679 3.372 6.805 1.00 . A A . 3 PHE CB 1 1
20 4155 1 1 3 PHE CD1 C 1.471 4.535 7.479 1.00 . A A . 3 PHE CD1 1 1
20 4156 1 1 3 PHE CD2 C 0.196 3.322 9.153 1.00 . A A . 3 PHE CD2 1 1
20 4157 1 1 3 PHE CE1 C 2.416 4.881 8.457 1.00 . A A . 3 PHE CE1 1 1
20 4158 1 1 3 PHE CE2 C 1.141 3.668 10.128 1.00 . A A . 3 PHE CE2 1 1
20 4159 1 1 3 PHE CG C 0.360 3.758 7.830 1.00 . A A . 3 PHE CG 1 1
20 4160 1 1 3 PHE CZ C 2.251 4.449 9.780 1.00 . A A . 3 PHE CZ 1 1
20 4161 1 1 3 PHE H H 0.821 2.840 4.799 1.00 . A A . 3 PHE H 1 1
20 4162 1 1 3 PHE HA H 0.014 1.417 7.060 1.00 . A A . 3 PHE HA 1 1
20 4163 1 1 3 PHE HB2 H -0.675 4.093 5.986 1.00 . A A . 3 PHE HB2 1 1
20 4164 1 1 3 PHE HB3 H -1.657 3.407 7.283 1.00 . A A . 3 PHE HB3 1 1
20 4165 1 1 3 PHE HD1 H 1.598 4.862 6.457 1.00 . A A . 3 PHE HD1 1 1
20 4166 1 1 3 PHE HD2 H -0.663 2.720 9.410 1.00 . A A . 3 PHE HD2 1 1
20 4167 1 1 3 PHE HE1 H 3.274 5.483 8.190 1.00 . A A . 3 PHE HE1 1 1
20 4168 1 1 3 PHE HE2 H 1.007 3.330 11.145 1.00 . A A . 3 PHE HE2 1 1
20 4169 1 1 3 PHE HZ H 2.981 4.714 10.530 1.00 . A A . 3 PHE HZ 1 1
20 4170 1 1 3 PHE N N 0.510 1.954 5.170 1.00 . A A . 3 PHE N 1 1
20 4171 1 1 3 PHE O O -2.398 0.791 6.997 1.00 . A A . 3 PHE O 1 1
20 4172 1 1 4 ASP C C -3.200 -1.167 4.911 1.00 . A A . 4 ASP C 1 1
20 4173 1 1 4 ASP CA C -3.402 0.293 4.501 1.00 . A A . 4 ASP CA 1 1
20 4174 1 1 4 ASP CB C -3.709 0.410 3.005 1.00 . A A . 4 ASP CB 1 1
20 4175 1 1 4 ASP CG C -5.047 -0.212 2.618 1.00 . A A . 4 ASP CG 1 1
20 4176 1 1 4 ASP H H -1.646 1.408 4.004 1.00 . A A . 4 ASP H 1 1
20 4177 1 1 4 ASP HA H -4.208 0.730 5.089 1.00 . A A . 4 ASP HA 1 1
20 4178 1 1 4 ASP HB2 H -3.725 1.464 2.729 1.00 . A A . 4 ASP HB2 1 1
20 4179 1 1 4 ASP HB3 H -2.911 -0.074 2.443 1.00 . A A . 4 ASP HB3 1 1
20 4180 1 1 4 ASP N N -2.180 1.034 4.775 1.00 . A A . 4 ASP N 1 1
20 4181 1 1 4 ASP O O -4.150 -1.851 5.292 1.00 . A A . 4 ASP O 1 1
20 4182 1 1 4 ASP OD1 O -5.214 -0.496 1.409 1.00 . A A . 4 ASP OD1 1 1
20 4183 1 1 4 ASP OD2 O -5.894 -0.407 3.518 1.00 . A A . 4 ASP OD2 1 1
20 4184 1 1 5 ILE C C -1.457 -3.045 6.778 1.00 . A A . 5 ILE C 1 1
20 4185 1 1 5 ILE CA C -1.608 -2.997 5.258 1.00 . A A . 5 ILE CA 1 1
20 4186 1 1 5 ILE CB C -0.316 -3.427 4.557 1.00 . A A . 5 ILE CB 1 1
20 4187 1 1 5 ILE CD1 C 0.733 -3.790 2.268 1.00 . A A . 5 ILE CD1 1 1
20 4188 1 1 5 ILE CG1 C -0.553 -3.513 3.045 1.00 . A A . 5 ILE CG1 1 1
20 4189 1 1 5 ILE CG2 C 0.175 -4.768 5.111 1.00 . A A . 5 ILE CG2 1 1
20 4190 1 1 5 ILE H H -1.217 -1.054 4.492 1.00 . A A . 5 ILE H 1 1
20 4191 1 1 5 ILE HA H -2.409 -3.681 4.974 1.00 . A A . 5 ILE HA 1 1
20 4192 1 1 5 ILE HB H 0.454 -2.680 4.749 1.00 . A A . 5 ILE HB 1 1
20 4193 1 1 5 ILE HD11 H 0.517 -3.785 1.199 1.00 . A A . 5 ILE HD11 1 1
20 4194 1 1 5 ILE HD12 H 1.464 -3.012 2.484 1.00 . A A . 5 ILE HD12 1 1
20 4195 1 1 5 ILE HD13 H 1.141 -4.764 2.540 1.00 . A A . 5 ILE HD13 1 1
20 4196 1 1 5 ILE HG12 H -1.269 -4.310 2.844 1.00 . A A . 5 ILE HG12 1 1
20 4197 1 1 5 ILE HG13 H -0.970 -2.570 2.691 1.00 . A A . 5 ILE HG13 1 1
20 4198 1 1 5 ILE HG21 H 1.109 -5.051 4.626 1.00 . A A . 5 ILE HG21 1 1
20 4199 1 1 5 ILE HG22 H 0.363 -4.682 6.182 1.00 . A A . 5 ILE HG22 1 1
20 4200 1 1 5 ILE HG23 H -0.577 -5.538 4.935 1.00 . A A . 5 ILE HG23 1 1
20 4201 1 1 5 ILE N N -1.956 -1.648 4.840 1.00 . A A . 5 ILE N 1 1
20 4202 1 1 5 ILE O O -1.841 -4.030 7.404 1.00 . A A . 5 ILE O 1 1
20 4203 1 1 6 VAL C C -2.037 -1.983 9.559 1.00 . A A . 6 VAL C 1 1
20 4204 1 1 6 VAL CA C -0.697 -1.944 8.824 1.00 . A A . 6 VAL CA 1 1
20 4205 1 1 6 VAL CB C 0.097 -0.687 9.211 1.00 . A A . 6 VAL CB 1 1
20 4206 1 1 6 VAL CG1 C 0.324 -0.630 10.721 1.00 . A A . 6 VAL CG1 1 1
20 4207 1 1 6 VAL CG2 C 1.454 -0.688 8.513 1.00 . A A . 6 VAL CG2 1 1
20 4208 1 1 6 VAL H H -0.594 -1.203 6.820 1.00 . A A . 6 VAL H 1 1
20 4209 1 1 6 VAL HA H -0.121 -2.822 9.119 1.00 . A A . 6 VAL HA 1 1
20 4210 1 1 6 VAL HB H -0.458 0.198 8.902 1.00 . A A . 6 VAL HB 1 1
20 4211 1 1 6 VAL HG11 H 0.867 -1.518 11.047 1.00 . A A . 6 VAL HG11 1 1
20 4212 1 1 6 VAL HG12 H 0.908 0.257 10.966 1.00 . A A . 6 VAL HG12 1 1
20 4213 1 1 6 VAL HG13 H -0.635 -0.570 11.235 1.00 . A A . 6 VAL HG13 1 1
20 4214 1 1 6 VAL HG21 H 1.316 -0.683 7.433 1.00 . A A . 6 VAL HG21 1 1
20 4215 1 1 6 VAL HG22 H 2.010 0.202 8.806 1.00 . A A . 6 VAL HG22 1 1
20 4216 1 1 6 VAL HG23 H 2.012 -1.579 8.802 1.00 . A A . 6 VAL HG23 1 1
20 4217 1 1 6 VAL N N -0.896 -1.988 7.379 1.00 . A A . 6 VAL N 1 1
20 4218 1 1 6 VAL O O -2.145 -2.621 10.604 1.00 . A A . 6 VAL O 1 1
20 4219 1 1 7 LYS C C -4.998 -2.729 9.588 1.00 . A A . 7 LYS C 1 1
20 4220 1 1 7 LYS CA C -4.388 -1.333 9.638 1.00 . A A . 7 LYS CA 1 1
20 4221 1 1 7 LYS CB C -5.301 -0.319 8.947 1.00 . A A . 7 LYS CB 1 1
20 4222 1 1 7 LYS CD C -4.922 1.448 10.721 1.00 . A A . 7 LYS CD 1 1
20 4223 1 1 7 LYS CE C -4.915 2.957 10.964 1.00 . A A . 7 LYS CE 1 1
20 4224 1 1 7 LYS CG C -4.906 1.135 9.223 1.00 . A A . 7 LYS CG 1 1
20 4225 1 1 7 LYS H H -2.931 -0.783 8.173 1.00 . A A . 7 LYS H 1 1
20 4226 1 1 7 LYS HA H -4.288 -1.067 10.690 1.00 . A A . 7 LYS HA 1 1
20 4227 1 1 7 LYS HB2 H -5.289 -0.496 7.872 1.00 . A A . 7 LYS HB2 1 1
20 4228 1 1 7 LYS HB3 H -6.321 -0.469 9.303 1.00 . A A . 7 LYS HB3 1 1
20 4229 1 1 7 LYS HD2 H -5.827 1.035 11.166 1.00 . A A . 7 LYS HD2 1 1
20 4230 1 1 7 LYS HD3 H -4.050 1.002 11.200 1.00 . A A . 7 LYS HD3 1 1
20 4231 1 1 7 LYS HE2 H -5.798 3.390 10.496 1.00 . A A . 7 LYS HE2 1 1
20 4232 1 1 7 LYS HE3 H -4.965 3.144 12.037 1.00 . A A . 7 LYS HE3 1 1
20 4233 1 1 7 LYS HG2 H -3.911 1.330 8.825 1.00 . A A . 7 LYS HG2 1 1
20 4234 1 1 7 LYS HG3 H -5.620 1.788 8.718 1.00 . A A . 7 LYS HG3 1 1
20 4235 1 1 7 LYS HZ1 H -3.728 4.594 10.600 1.00 . A A . 7 LYS HZ1 1 1
20 4236 1 1 7 LYS HZ2 H -2.878 3.216 10.859 1.00 . A A . 7 LYS HZ2 1 1
20 4237 1 1 7 LYS HZ3 H -3.649 3.459 9.420 1.00 . A A . 7 LYS HZ3 1 1
20 4238 1 1 7 LYS N N -3.065 -1.312 9.023 1.00 . A A . 7 LYS N 1 1
20 4239 1 1 7 LYS NZ N -3.702 3.601 10.419 1.00 . A A . 7 LYS NZ 1 1
20 4240 1 1 7 LYS O O -5.791 -3.084 10.460 1.00 . A A . 7 LYS O 1 1
20 4241 1 1 8 LYS C C -4.428 -5.813 9.469 1.00 . A A . 8 LYS C 1 1
20 4242 1 1 8 LYS CA C -5.127 -4.898 8.462 1.00 . A A . 8 LYS CA 1 1
20 4243 1 1 8 LYS CB C -4.919 -5.379 7.019 1.00 . A A . 8 LYS CB 1 1
20 4244 1 1 8 LYS CD C -5.166 -7.351 5.420 1.00 . A A . 8 LYS CD 1 1
20 4245 1 1 8 LYS CE C -6.235 -6.891 4.420 1.00 . A A . 8 LYS CE 1 1
20 4246 1 1 8 LYS CG C -5.382 -6.830 6.848 1.00 . A A . 8 LYS CG 1 1
20 4247 1 1 8 LYS H H -3.995 -3.189 7.879 1.00 . A A . 8 LYS H 1 1
20 4248 1 1 8 LYS HA H -6.193 -4.910 8.683 1.00 . A A . 8 LYS HA 1 1
20 4249 1 1 8 LYS HB2 H -5.478 -4.721 6.354 1.00 . A A . 8 LYS HB2 1 1
20 4250 1 1 8 LYS HB3 H -3.860 -5.320 6.768 1.00 . A A . 8 LYS HB3 1 1
20 4251 1 1 8 LYS HD2 H -4.178 -7.059 5.068 1.00 . A A . 8 LYS HD2 1 1
20 4252 1 1 8 LYS HD3 H -5.203 -8.440 5.454 1.00 . A A . 8 LYS HD3 1 1
20 4253 1 1 8 LYS HE2 H -6.109 -7.457 3.497 1.00 . A A . 8 LYS HE2 1 1
20 4254 1 1 8 LYS HE3 H -7.219 -7.127 4.826 1.00 . A A . 8 LYS HE3 1 1
20 4255 1 1 8 LYS HG2 H -4.805 -7.464 7.521 1.00 . A A . 8 LYS HG2 1 1
20 4256 1 1 8 LYS HG3 H -6.436 -6.916 7.111 1.00 . A A . 8 LYS HG3 1 1
20 4257 1 1 8 LYS HZ1 H -5.238 -5.231 3.737 1.00 . A A . 8 LYS HZ1 1 1
20 4258 1 1 8 LYS HZ2 H -6.843 -5.217 3.404 1.00 . A A . 8 LYS HZ2 1 1
20 4259 1 1 8 LYS HZ3 H -6.340 -4.900 4.927 1.00 . A A . 8 LYS HZ3 1 1
20 4260 1 1 8 LYS N N -4.636 -3.531 8.581 1.00 . A A . 8 LYS N 1 1
20 4261 1 1 8 LYS NZ N -6.153 -5.453 4.103 1.00 . A A . 8 LYS NZ 1 1
20 4262 1 1 8 LYS O O -5.031 -6.772 9.948 1.00 . A A . 8 LYS O 1 1
20 4263 1 1 9 VAL C C -2.933 -5.977 12.178 1.00 . A A . 9 VAL C 1 1
20 4264 1 1 9 VAL CA C -2.418 -6.305 10.777 1.00 . A A . 9 VAL CA 1 1
20 4265 1 1 9 VAL CB C -0.927 -5.972 10.652 1.00 . A A . 9 VAL CB 1 1
20 4266 1 1 9 VAL CG1 C -0.124 -6.585 11.803 1.00 . A A . 9 VAL CG1 1 1
20 4267 1 1 9 VAL CG2 C -0.384 -6.522 9.334 1.00 . A A . 9 VAL CG2 1 1
20 4268 1 1 9 VAL H H -2.705 -4.739 9.355 1.00 . A A . 9 VAL H 1 1
20 4269 1 1 9 VAL HA H -2.566 -7.369 10.591 1.00 . A A . 9 VAL HA 1 1
20 4270 1 1 9 VAL HB H -0.794 -4.891 10.679 1.00 . A A . 9 VAL HB 1 1
20 4271 1 1 9 VAL HG11 H -0.277 -7.664 11.823 1.00 . A A . 9 VAL HG11 1 1
20 4272 1 1 9 VAL HG12 H 0.935 -6.371 11.658 1.00 . A A . 9 VAL HG12 1 1
20 4273 1 1 9 VAL HG13 H -0.446 -6.155 12.751 1.00 . A A . 9 VAL HG13 1 1
20 4274 1 1 9 VAL HG21 H 0.671 -6.264 9.240 1.00 . A A . 9 VAL HG21 1 1
20 4275 1 1 9 VAL HG22 H -0.501 -7.606 9.315 1.00 . A A . 9 VAL HG22 1 1
20 4276 1 1 9 VAL HG23 H -0.928 -6.088 8.494 1.00 . A A . 9 VAL HG23 1 1
20 4277 1 1 9 VAL N N -3.164 -5.522 9.797 1.00 . A A . 9 VAL N 1 1
20 4278 1 1 9 VAL O O -3.053 -6.872 13.013 1.00 . A A . 9 VAL O 1 1
20 4279 1 1 10 VAL C C -5.226 -4.809 13.850 1.00 . A A . 10 VAL C 1 1
20 4280 1 1 10 VAL CA C -3.796 -4.285 13.725 1.00 . A A . 10 VAL CA 1 1
20 4281 1 1 10 VAL CB C -3.753 -2.755 13.812 1.00 . A A . 10 VAL CB 1 1
20 4282 1 1 10 VAL CG1 C -4.517 -2.248 15.037 1.00 . A A . 10 VAL CG1 1 1
20 4283 1 1 10 VAL CG2 C -2.302 -2.289 13.924 1.00 . A A . 10 VAL CG2 1 1
20 4284 1 1 10 VAL H H -3.093 -3.999 11.733 1.00 . A A . 10 VAL H 1 1
20 4285 1 1 10 VAL HA H -3.201 -4.707 14.535 1.00 . A A . 10 VAL HA 1 1
20 4286 1 1 10 VAL HB H -4.199 -2.331 12.913 1.00 . A A . 10 VAL HB 1 1
20 4287 1 1 10 VAL HG11 H -4.110 -2.701 15.940 1.00 . A A . 10 VAL HG11 1 1
20 4288 1 1 10 VAL HG12 H -4.415 -1.164 15.106 1.00 . A A . 10 VAL HG12 1 1
20 4289 1 1 10 VAL HG13 H -5.575 -2.494 14.948 1.00 . A A . 10 VAL HG13 1 1
20 4290 1 1 10 VAL HG21 H -1.733 -2.623 13.056 1.00 . A A . 10 VAL HG21 1 1
20 4291 1 1 10 VAL HG22 H -2.271 -1.201 13.980 1.00 . A A . 10 VAL HG22 1 1
20 4292 1 1 10 VAL HG23 H -1.857 -2.703 14.828 1.00 . A A . 10 VAL HG23 1 1
20 4293 1 1 10 VAL N N -3.244 -4.704 12.441 1.00 . A A . 10 VAL N 1 1
20 4294 1 1 10 VAL O O -5.694 -5.069 14.959 1.00 . A A . 10 VAL O 1 1
20 4295 1 1 11 GLY C C -7.357 -6.914 13.237 1.00 . A A . 11 GLY C 1 1
20 4296 1 1 11 GLY CA C -7.291 -5.479 12.720 1.00 . A A . 11 GLY CA 1 1
20 4297 1 1 11 GLY H H -5.513 -4.721 11.837 1.00 . A A . 11 GLY H 1 1
20 4298 1 1 11 GLY HA2 H -7.918 -4.849 13.350 1.00 . A A . 11 GLY HA2 1 1
20 4299 1 1 11 GLY HA3 H -7.674 -5.461 11.700 1.00 . A A . 11 GLY HA3 1 1
20 4300 1 1 11 GLY N N -5.929 -4.968 12.724 1.00 . A A . 11 GLY N 1 1
20 4301 1 1 11 GLY O O -8.373 -7.319 13.800 1.00 . A A . 11 GLY O 1 1
20 4302 1 1 12 ALA C C -6.116 -9.063 15.073 1.00 . A A . 12 ALA C 1 1
20 4303 1 1 12 ALA CA C -6.209 -9.049 13.548 1.00 . A A . 12 ALA CA 1 1
20 4304 1 1 12 ALA CB C -4.993 -9.738 12.929 1.00 . A A . 12 ALA CB 1 1
20 4305 1 1 12 ALA H H -5.482 -7.316 12.555 1.00 . A A . 12 ALA H 1 1
20 4306 1 1 12 ALA HA H -7.111 -9.583 13.252 1.00 . A A . 12 ALA HA 1 1
20 4307 1 1 12 ALA HB1 H -4.082 -9.223 13.234 1.00 . A A . 12 ALA HB1 1 1
20 4308 1 1 12 ALA HB2 H -4.955 -10.774 13.263 1.00 . A A . 12 ALA HB2 1 1
20 4309 1 1 12 ALA HB3 H -5.074 -9.718 11.842 1.00 . A A . 12 ALA HB3 1 1
20 4310 1 1 12 ALA N N -6.281 -7.684 13.051 1.00 . A A . 12 ALA N 1 1
20 4311 1 1 12 ALA O O -6.527 -10.032 15.712 1.00 . A A . 12 ALA O 1 1
20 4312 1 1 13 LEU C C -6.777 -7.338 17.699 1.00 . A A . 13 LEU C 1 1
20 4313 1 1 13 LEU CA C -5.463 -7.837 17.102 1.00 . A A . 13 LEU CA 1 1
20 4314 1 1 13 LEU CB C -4.319 -6.873 17.432 1.00 . A A . 13 LEU CB 1 1
20 4315 1 1 13 LEU CD1 C -1.942 -6.204 17.095 1.00 . A A . 13 LEU CD1 1 1
20 4316 1 1 13 LEU CD2 C -2.509 -8.612 17.222 1.00 . A A . 13 LEU CD2 1 1
20 4317 1 1 13 LEU CG C -2.999 -7.246 16.750 1.00 . A A . 13 LEU CG 1 1
20 4318 1 1 13 LEU H H -5.223 -7.240 15.079 1.00 . A A . 13 LEU H 1 1
20 4319 1 1 13 LEU HA H -5.242 -8.811 17.540 1.00 . A A . 13 LEU HA 1 1
20 4320 1 1 13 LEU HB2 H -4.598 -5.870 17.107 1.00 . A A . 13 LEU HB2 1 1
20 4321 1 1 13 LEU HB3 H -4.175 -6.850 18.512 1.00 . A A . 13 LEU HB3 1 1
20 4322 1 1 13 LEU HD11 H -1.788 -6.176 18.173 1.00 . A A . 13 LEU HD11 1 1
20 4323 1 1 13 LEU HD12 H -1.002 -6.462 16.606 1.00 . A A . 13 LEU HD12 1 1
20 4324 1 1 13 LEU HD13 H -2.273 -5.225 16.749 1.00 . A A . 13 LEU HD13 1 1
20 4325 1 1 13 LEU HD21 H -1.547 -8.830 16.758 1.00 . A A . 13 LEU HD21 1 1
20 4326 1 1 13 LEU HD22 H -2.402 -8.613 18.306 1.00 . A A . 13 LEU HD22 1 1
20 4327 1 1 13 LEU HD23 H -3.225 -9.378 16.927 1.00 . A A . 13 LEU HD23 1 1
20 4328 1 1 13 LEU HG H -3.132 -7.261 15.668 1.00 . A A . 13 LEU HG 1 1
20 4329 1 1 13 LEU N N -5.572 -7.991 15.657 1.00 . A A . 13 LEU N 1 1
20 4330 1 1 13 LEU O O -6.848 -7.090 18.901 1.00 . A A . 13 LEU O 1 1
20 4331 1 1 14 GLY C C -9.118 -5.143 17.364 1.00 . A A . 14 GLY C 1 1
20 4332 1 1 14 GLY CA C -9.102 -6.671 17.309 1.00 . A A . 14 GLY CA 1 1
20 4333 1 1 14 GLY H H -7.713 -7.428 15.897 1.00 . A A . 14 GLY H 1 1
20 4334 1 1 14 GLY HA2 H -9.870 -7.000 16.609 1.00 . A A . 14 GLY HA2 1 1
20 4335 1 1 14 GLY HA3 H -9.332 -7.066 18.299 1.00 . A A . 14 GLY HA3 1 1
20 4336 1 1 14 GLY N N -7.814 -7.185 16.872 1.00 . A A . 14 GLY N 1 1
20 4337 1 1 14 GLY O O -10.085 -4.555 17.840 1.00 . A A . 14 GLY O 1 1
20 4338 1 1 15 NH2 HN1 H -7.275 -5.009 16.500 1.00 . A A . 15 NH2 HN1 1 1
20 4339 1 1 15 NH2 HN2 H -8.033 -3.487 16.914 1.00 . A A . 15 NH2 HN2 1 1
20 4340 1 1 15 NH2 N N -8.056 -4.498 16.884 1.00 . A A . 15 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:46:25 PM GMT (wattos1)