NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
470373 |
1alf   |
cing | 4-filtered-FRED | STAR | entry | full | 249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1alf
# This FRED archive file contains, for PDB entry <1alf>:
#
# - 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.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_1alf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1alf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2374.76
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 $APOLIPOPROTEIN_C_I_PRECURSOR A . 1 1
stop_
save_
save_APOLIPOPROTEIN_C_I_PRECURSOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "APOLIPOPROTEIN C I PRECURSOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAKMREWFSETFQKVKEKL
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 MET . 1 1
5 ARG . 1 1
6 GLU . 1 1
7 TRP . 1 1
8 PHE . 1 1
9 SER . 1 1
10 GLU . 1 1
11 THR . 1 1
12 PHE . 1 1
13 GLN . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
GLU 6 6 1 1
TRP 7 7 1 1
PHE 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
THR 11 11 1 1
PHE 12 12 1 1
GLN 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
stop_
save_
save_Discover_distance_constraints_3_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
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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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
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98 1 . . . 1 1
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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
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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
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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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
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180 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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202 1 . . . 1 1
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216 1 . . . 1 1
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218 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 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 SER HA 1 1 SERN HA 1 1
1 1 2 1 1 1 SER QB 1 1 SERN HB* 1 1
2 1 1 1 1 1 SER HA 1 1 SERN HA 1 1
2 1 2 1 1 2 ALA H 1 2 ALA HN 1 1
3 1 1 1 1 1 SER QB 1 1 SERN HB* 1 1
3 1 2 1 1 2 ALA H 1 2 ALA HN 1 1
4 1 1 1 1 2 ALA H 1 2 ALA HN 1 1
4 1 2 1 1 2 ALA HA 1 2 ALA HA 1 1
5 1 1 1 1 2 ALA H 1 2 ALA HN 1 1
5 1 2 1 1 2 ALA MB 1 2 ALA HB* 1 1
6 1 1 1 1 2 ALA H 1 2 ALA HN 1 1
6 1 2 1 1 3 LYS H 1 3 LYS+ HN 1 1
7 1 1 1 1 2 ALA HA 1 2 ALA HA 1 1
7 1 2 1 1 2 ALA MB 1 2 ALA HB* 1 1
8 1 1 1 1 2 ALA HA 1 2 ALA HA 1 1
8 1 2 1 1 3 LYS H 1 3 LYS+ HN 1 1
9 1 1 1 1 2 ALA HA 1 2 ALA HA 1 1
9 1 2 1 1 5 ARG H 1 5 ARG+ HN 1 1
10 1 1 1 1 2 ALA HA 1 2 ALA HA 1 1
10 1 2 1 1 5 ARG QB 1 5 ARG+ HB* 1 1
11 1 1 1 1 2 ALA HA 1 2 ALA HA 1 1
11 1 2 1 1 5 ARG QD 1 5 ARG+ HD* 1 1
12 1 1 1 1 2 ALA HA 1 2 ALA HA 1 1
12 1 2 1 1 6 GLU H 1 6 GLU- HN 1 1
13 1 1 1 1 2 ALA MB 1 2 ALA HB* 1 1
13 1 2 1 1 3 LYS H 1 3 LYS+ HN 1 1
14 1 1 1 1 2 ALA MB 1 2 ALA HB* 1 1
14 1 2 1 1 4 MET H 1 4 MET HN 1 1
15 1 1 1 1 2 ALA MB 1 2 ALA HB* 1 1
15 1 2 1 1 5 ARG HE 1 5 ARG+ HE 1 1
16 1 1 1 1 2 ALA MB 1 2 ALA HB* 1 1
16 1 2 1 1 6 GLU H 1 6 GLU- HN 1 1
17 1 1 1 1 3 LYS H 1 3 LYS+ HN 1 1
17 1 2 1 1 3 LYS HB2 1 3 LYS+ HBR 1 1
18 1 1 1 1 3 LYS H 1 3 LYS+ HN 1 1
18 1 2 1 1 3 LYS HB3 1 3 LYS+ HBS 1 1
19 1 1 1 1 3 LYS H 1 3 LYS+ HN 1 1
19 1 2 1 1 3 LYS HG3 1 3 LYS+ HG2 1 1
20 1 1 1 1 3 LYS H 1 3 LYS+ HN 1 1
20 1 2 1 1 5 ARG H 1 5 ARG+ HN 1 1
21 1 1 1 1 3 LYS HB2 1 3 LYS+ HBR 1 1
21 1 2 1 1 4 MET H 1 4 MET HN 1 1
22 1 1 1 1 3 LYS HB3 1 3 LYS+ HBS 1 1
22 1 2 1 1 4 MET H 1 4 MET HN 1 1
23 1 1 1 1 3 LYS HG3 1 3 LYS+ HG2 1 1
23 1 2 1 1 4 MET H 1 4 MET HN 1 1
24 1 1 1 1 3 LYS HG3 1 3 LYS+ HG2 1 1
24 1 2 1 1 6 GLU H 1 6 GLU- HN 1 1
25 1 1 1 1 4 MET H 1 4 MET HN 1 1
25 1 2 1 1 4 MET HA 1 4 MET HA 1 1
26 1 1 1 1 4 MET H 1 4 MET HN 1 1
26 1 2 1 1 4 MET HB2 1 4 MET HB1 1 1
27 1 1 1 1 4 MET H 1 4 MET HN 1 1
27 1 2 1 1 4 MET HG2 1 4 MET HG1 1 1
28 1 1 1 1 4 MET H 1 4 MET HN 1 1
28 1 2 1 1 4 MET HG3 1 4 MET HG2 1 1
29 1 1 1 1 4 MET HA 1 4 MET HA 1 1
29 1 2 1 1 4 MET HG2 1 4 MET HG1 1 1
30 1 1 1 1 4 MET HA 1 4 MET HA 1 1
30 1 2 1 1 4 MET HG3 1 4 MET HG2 1 1
31 1 1 1 1 4 MET HA 1 4 MET HA 1 1
31 1 2 1 1 5 ARG H 1 5 ARG+ HN 1 1
32 1 1 1 1 4 MET HA 1 4 MET HA 1 1
32 1 2 1 1 7 TRP H 1 7 TRP HN 1 1
33 1 1 1 1 4 MET HA 1 4 MET HA 1 1
33 1 2 1 1 7 TRP QB 1 7 TRP HB* 1 1
34 1 1 1 1 4 MET HA 1 4 MET HA 1 1
34 1 2 1 1 7 TRP HE3 1 7 TRP HE3 1 1
35 1 1 1 1 4 MET HA 1 4 MET HA 1 1
35 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
36 1 1 1 1 4 MET HB2 1 4 MET HB1 1 1
36 1 2 1 1 5 ARG H 1 5 ARG+ HN 1 1
37 1 1 1 1 4 MET HG3 1 4 MET HG2 1 1
37 1 2 1 1 5 ARG H 1 5 ARG+ HN 1 1
38 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
38 1 2 1 1 5 ARG HA 1 5 ARG+ HA 1 1
39 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
39 1 2 1 1 5 ARG QB 1 5 ARG+ HB* 1 1
40 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
40 1 2 1 1 5 ARG QD 1 5 ARG+ HD* 1 1
41 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
41 1 2 1 1 5 ARG HE 1 5 ARG+ HE 1 1
42 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
42 1 2 1 1 5 ARG HG2 1 5 ARG+ HGS 1 1
43 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
43 1 2 1 1 5 ARG HG3 1 5 ARG+ HGR 1 1
44 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
44 1 2 1 1 7 TRP H 1 7 TRP HN 1 1
45 1 1 1 1 5 ARG H 1 5 ARG+ HN 1 1
45 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
46 1 1 1 1 5 ARG HA 1 5 ARG+ HA 1 1
46 1 2 1 1 5 ARG HG2 1 5 ARG+ HGS 1 1
47 1 1 1 1 5 ARG HA 1 5 ARG+ HA 1 1
47 1 2 1 1 5 ARG HG3 1 5 ARG+ HGR 1 1
48 1 1 1 1 5 ARG HA 1 5 ARG+ HA 1 1
48 1 2 1 1 6 GLU H 1 6 GLU- HN 1 1
49 1 1 1 1 5 ARG HA 1 5 ARG+ HA 1 1
49 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
50 1 1 1 1 5 ARG QB 1 5 ARG+ HB* 1 1
50 1 2 1 1 5 ARG QD 1 5 ARG+ HD* 1 1
51 1 1 1 1 5 ARG QB 1 5 ARG+ HB* 1 1
51 1 2 1 1 5 ARG HE 1 5 ARG+ HE 1 1
52 1 1 1 1 5 ARG QD 1 5 ARG+ HD* 1 1
52 1 2 1 1 5 ARG HE 1 5 ARG+ HE 1 1
53 1 1 1 1 5 ARG QD 1 5 ARG+ HD* 1 1
53 1 2 1 1 5 ARG HG2 1 5 ARG+ HGS 1 1
54 1 1 1 1 5 ARG QD 1 5 ARG+ HD* 1 1
54 1 2 1 1 5 ARG HG3 1 5 ARG+ HGR 1 1
55 1 1 1 1 5 ARG QD 1 5 ARG+ HD* 1 1
55 1 2 1 1 6 GLU H 1 6 GLU- HN 1 1
56 1 1 1 1 5 ARG HE 1 5 ARG+ HE 1 1
56 1 2 1 1 5 ARG HG2 1 5 ARG+ HGS 1 1
57 1 1 1 1 5 ARG HE 1 5 ARG+ HE 1 1
57 1 2 1 1 5 ARG HG3 1 5 ARG+ HGR 1 1
58 1 1 1 1 6 GLU H 1 6 GLU- HN 1 1
58 1 2 1 1 6 GLU QG 1 6 GLU- HG* 1 1
59 1 1 1 1 6 GLU H 1 6 GLU- HN 1 1
59 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
60 1 1 1 1 7 TRP H 1 7 TRP HN 1 1
60 1 2 1 1 7 TRP HA 1 7 TRP HA 1 1
61 1 1 1 1 7 TRP H 1 7 TRP HN 1 1
61 1 2 1 1 7 TRP QB 1 7 TRP HB* 1 1
62 1 1 1 1 7 TRP H 1 7 TRP HN 1 1
62 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
63 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
63 1 2 1 1 7 TRP QB 1 7 TRP HB* 1 1
64 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
64 1 2 1 1 7 TRP HE1 1 7 TRP HE1 1 1
65 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
65 1 2 1 1 7 TRP HE3 1 7 TRP HE3 1 1
66 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
66 1 2 1 1 9 SER H 1 9 SER HN 1 1
67 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
67 1 2 1 1 10 GLU HB2 1 10 GLU- HB1 1 1
68 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
68 1 2 1 1 10 GLU HB3 1 10 GLU- HB2 1 1
69 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
69 1 2 1 1 10 GLU HG2 1 10 GLU- HG1 1 1
70 1 1 1 1 7 TRP HA 1 7 TRP HA 1 1
70 1 2 1 1 11 THR H 1 11 THR HN 1 1
71 1 1 1 1 7 TRP QB 1 7 TRP HB* 1 1
71 1 2 1 1 7 TRP HE3 1 7 TRP HE3 1 1
72 1 1 1 1 7 TRP QB 1 7 TRP HB* 1 1
72 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
73 1 1 1 1 7 TRP QB 1 7 TRP HB* 1 1
73 1 2 1 1 8 PHE HA 1 8 PHE HA 1 1
74 1 1 1 1 7 TRP QB 1 7 TRP HB* 1 1
74 1 2 1 1 9 SER H 1 9 SER HN 1 1
75 1 1 1 1 7 TRP HE1 1 7 TRP HE1 1 1
75 1 2 1 1 11 THR HG1 1 11 THR HG* 1 1
75 1 2 1 1 11 THR MG 1 11 THR HG* 1 1
76 1 1 1 1 7 TRP HE3 1 7 TRP HE3 1 1
76 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
77 1 1 1 1 7 TRP HE3 1 7 TRP HE3 1 1
77 1 2 1 1 8 PHE HA 1 8 PHE HA 1 1
78 1 1 1 1 7 TRP HE3 1 7 TRP HE3 1 1
78 1 2 1 1 8 PHE HB2 1 8 PHE HBR 1 1
79 1 1 1 1 7 TRP HE3 1 7 TRP HE3 1 1
79 1 2 1 1 8 PHE HB3 1 8 PHE HBS 1 1
80 1 1 1 1 7 TRP HE3 1 7 TRP HE3 1 1
80 1 2 1 1 9 SER H 1 9 SER HN 1 1
81 1 1 1 1 7 TRP HE3 1 7 TRP HE3 1 1
81 1 2 1 1 11 THR H 1 11 THR HN 1 1
82 1 1 1 1 7 TRP HH2 1 7 TRP HH2 1 1
82 1 2 1 1 11 THR HG1 1 11 THR HG* 1 1
82 1 2 1 1 11 THR MG 1 11 THR HG* 1 1
83 1 1 1 1 7 TRP HZ2 1 7 TRP HZ2 1 1
83 1 2 1 1 11 THR HG1 1 11 THR HG* 1 1
83 1 2 1 1 11 THR MG 1 11 THR HG* 1 1
84 1 1 1 1 7 TRP HZ3 1 7 TRP HZ3 1 1
84 1 2 1 1 8 PHE H 1 8 PHE HN 1 1
85 1 1 1 1 7 TRP HZ3 1 7 TRP HZ3 1 1
85 1 2 1 1 8 PHE HA 1 8 PHE HA 1 1
86 1 1 1 1 7 TRP HZ3 1 7 TRP HZ3 1 1
86 1 2 1 1 11 THR HG1 1 11 THR HG* 1 1
86 1 2 1 1 11 THR MG 1 11 THR HG* 1 1
87 1 1 1 1 8 PHE H 1 8 PHE HN 1 1
87 1 2 1 1 8 PHE HA 1 8 PHE HA 1 1
88 1 1 1 1 8 PHE H 1 8 PHE HN 1 1
88 1 2 1 1 8 PHE HB2 1 8 PHE HBR 1 1
89 1 1 1 1 8 PHE H 1 8 PHE HN 1 1
89 1 2 1 1 8 PHE HB3 1 8 PHE HBS 1 1
90 1 1 1 1 8 PHE H 1 8 PHE HN 1 1
90 1 2 1 1 9 SER H 1 9 SER HN 1 1
91 1 1 1 1 8 PHE HA 1 8 PHE HA 1 1
91 1 2 1 1 9 SER H 1 9 SER HN 1 1
92 1 1 1 1 8 PHE HA 1 8 PHE HA 1 1
92 1 2 1 1 11 THR H 1 11 THR HN 1 1
93 1 1 1 1 8 PHE HA 1 8 PHE HA 1 1
93 1 2 1 1 11 THR HA 1 11 THR HA 1 1
94 1 1 1 1 8 PHE HA 1 8 PHE HA 1 1
94 1 2 1 1 11 THR HB 1 11 THR HB 1 1
95 1 1 1 1 8 PHE HA 1 8 PHE HA 1 1
95 1 2 1 1 11 THR HG1 1 11 THR HG* 1 1
95 1 2 1 1 11 THR MG 1 11 THR HG* 1 1
96 1 1 1 1 8 PHE HA 1 8 PHE HA 1 1
96 1 2 1 1 12 PHE H 1 12 PHE HN 1 1
97 1 1 1 1 8 PHE HB2 1 8 PHE HBR 1 1
97 1 2 1 1 8 PHE QD 1 8 PHE HD* 1 1
98 1 1 1 1 8 PHE HB2 1 8 PHE HBR 1 1
98 1 2 1 1 9 SER H 1 9 SER HN 1 1
99 1 1 1 1 8 PHE HB3 1 8 PHE HBS 1 1
99 1 2 1 1 8 PHE QD 1 8 PHE HD* 1 1
100 1 1 1 1 8 PHE HB3 1 8 PHE HBS 1 1
100 1 2 1 1 9 SER H 1 9 SER HN 1 1
101 1 1 1 1 9 SER H 1 9 SER HN 1 1
101 1 2 1 1 9 SER HB2 1 9 SER HB1 1 1
102 1 1 1 1 9 SER H 1 9 SER HN 1 1
102 1 2 1 1 9 SER HB3 1 9 SER HB2 1 1
103 1 1 1 1 9 SER H 1 9 SER HN 1 1
103 1 2 1 1 10 GLU HG2 1 10 GLU- HG1 1 1
104 1 1 1 1 9 SER H 1 9 SER HN 1 1
104 1 2 1 1 10 GLU HG3 1 10 GLU- HG2 1 1
105 1 1 1 1 9 SER HA 1 9 SER HA 1 1
105 1 2 1 1 12 PHE H 1 12 PHE HN 1 1
106 1 1 1 1 9 SER HA 1 9 SER HA 1 1
106 1 2 1 1 12 PHE HB2 1 12 PHE HBR 1 1
107 1 1 1 1 9 SER HA 1 9 SER HA 1 1
107 1 2 1 1 12 PHE QD 1 12 PHE HD* 1 1
108 1 1 1 1 9 SER HA 1 9 SER HA 1 1
108 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
109 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
109 1 2 1 1 10 GLU HA 1 10 GLU- HA 1 1
110 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
110 1 2 1 1 10 GLU HB2 1 10 GLU- HB1 1 1
111 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
111 1 2 1 1 10 GLU HB3 1 10 GLU- HB2 1 1
112 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
112 1 2 1 1 10 GLU HG2 1 10 GLU- HG1 1 1
113 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
113 1 2 1 1 10 GLU HG3 1 10 GLU- HG2 1 1
114 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
114 1 2 1 1 11 THR HA 1 11 THR HA 1 1
115 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
115 1 2 1 1 11 THR HB 1 11 THR HB 1 1
116 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
116 1 2 1 1 12 PHE H 1 12 PHE HN 1 1
117 1 1 1 1 10 GLU H 1 10 GLU- HN 1 1
117 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
118 1 1 1 1 10 GLU HA 1 10 GLU- HA 1 1
118 1 2 1 1 10 GLU HB2 1 10 GLU- HB1 1 1
119 1 1 1 1 10 GLU HA 1 10 GLU- HA 1 1
119 1 2 1 1 10 GLU HB3 1 10 GLU- HB2 1 1
120 1 1 1 1 10 GLU HA 1 10 GLU- HA 1 1
120 1 2 1 1 11 THR H 1 11 THR HN 1 1
121 1 1 1 1 10 GLU HB3 1 10 GLU- HB2 1 1
121 1 2 1 1 11 THR H 1 11 THR HN 1 1
122 1 1 1 1 11 THR H 1 11 THR HN 1 1
122 1 2 1 1 11 THR HA 1 11 THR HA 1 1
123 1 1 1 1 11 THR H 1 11 THR HN 1 1
123 1 2 1 1 11 THR HB 1 11 THR HB 1 1
124 1 1 1 1 11 THR H 1 11 THR HN 1 1
124 1 2 1 1 11 THR HG1 1 11 THR HG* 1 1
124 1 2 1 1 11 THR MG 1 11 THR HG* 1 1
125 1 1 1 1 11 THR H 1 11 THR HN 1 1
125 1 2 1 1 12 PHE H 1 12 PHE HN 1 1
126 1 1 1 1 11 THR H 1 11 THR HN 1 1
126 1 2 1 1 12 PHE HB2 1 12 PHE HBR 1 1
127 1 1 1 1 11 THR H 1 11 THR HN 1 1
127 1 2 1 1 12 PHE HB3 1 12 PHE HBS 1 1
128 1 1 1 1 11 THR H 1 11 THR HN 1 1
128 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
129 1 1 1 1 11 THR H 1 11 THR HN 1 1
129 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
130 1 1 1 1 11 THR HA 1 11 THR HA 1 1
130 1 2 1 1 11 THR HB 1 11 THR HB 1 1
131 1 1 1 1 11 THR HA 1 11 THR HA 1 1
131 1 2 1 1 11 THR HG1 1 11 THR HG* 1 1
131 1 2 1 1 11 THR MG 1 11 THR HG* 1 1
132 1 1 1 1 11 THR HA 1 11 THR HA 1 1
132 1 2 1 1 12 PHE H 1 12 PHE HN 1 1
133 1 1 1 1 11 THR HB 1 11 THR HB 1 1
133 1 2 1 1 12 PHE H 1 12 PHE HN 1 1
134 1 1 1 1 11 THR HB 1 11 THR HB 1 1
134 1 2 1 1 12 PHE HA 1 12 PHE HA 1 1
135 1 1 1 1 11 THR HB 1 11 THR HB 1 1
135 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
136 1 1 1 1 11 THR HG1 1 11 THR HG* 1 1
136 1 1 1 1 11 THR MG 1 11 THR HG* 1 1
136 1 2 1 1 12 PHE H 1 12 PHE HN 1 1
137 1 1 1 1 12 PHE H 1 12 PHE HN 1 1
137 1 2 1 1 12 PHE HB2 1 12 PHE HBR 1 1
138 1 1 1 1 12 PHE H 1 12 PHE HN 1 1
138 1 2 1 1 12 PHE HB3 1 12 PHE HBS 1 1
139 1 1 1 1 12 PHE H 1 12 PHE HN 1 1
139 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
140 1 1 1 1 12 PHE H 1 12 PHE HN 1 1
140 1 2 1 1 13 GLN HA 1 13 GLN HA 1 1
141 1 1 1 1 12 PHE H 1 12 PHE HN 1 1
141 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
142 1 1 1 1 12 PHE H 1 12 PHE HN 1 1
142 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
143 1 1 1 1 12 PHE HA 1 12 PHE HA 1 1
143 1 2 1 1 12 PHE QD 1 12 PHE HD* 1 1
144 1 1 1 1 12 PHE HA 1 12 PHE HA 1 1
144 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
145 1 1 1 1 12 PHE HA 1 12 PHE HA 1 1
145 1 2 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
146 1 1 1 1 12 PHE HB2 1 12 PHE HBR 1 1
146 1 2 1 1 12 PHE QD 1 12 PHE HD* 1 1
147 1 1 1 1 12 PHE HB2 1 12 PHE HBR 1 1
147 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
148 1 1 1 1 12 PHE HB3 1 12 PHE HBS 1 1
148 1 2 1 1 12 PHE QD 1 12 PHE HD* 1 1
149 1 1 1 1 12 PHE HB3 1 12 PHE HBS 1 1
149 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
150 1 1 1 1 12 PHE HB3 1 12 PHE HBS 1 1
150 1 2 1 1 13 GLN HA 1 13 GLN HA 1 1
151 1 1 1 1 12 PHE QD 1 12 PHE HD* 1 1
151 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
152 1 1 1 1 12 PHE QD 1 12 PHE HD* 1 1
152 1 2 1 1 13 GLN HA 1 13 GLN HA 1 1
153 1 1 1 1 12 PHE QD 1 12 PHE HD* 1 1
153 1 2 1 1 13 GLN QG 1 13 GLN HG* 1 1
154 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
154 1 2 1 1 13 GLN HA 1 13 GLN HA 1 1
155 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
155 1 2 1 1 13 GLN QB 1 13 GLN HB* 1 1
156 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
156 1 2 1 1 13 GLN QG 1 13 GLN HG* 1 1
157 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
157 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
158 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
158 1 2 1 1 14 LYS HA 1 14 LYS+ HA 1 1
159 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
159 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
160 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
160 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
161 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
161 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
162 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
162 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
163 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
163 1 2 1 1 16 LYS HE2 1 16 LYS+ HE1 1 1
164 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
164 1 2 1 1 16 LYS HE3 1 16 LYS+ HE2 1 1
165 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
165 1 2 1 1 16 LYS QG 1 16 LYS+ HG* 1 1
166 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
166 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
167 1 1 1 1 13 GLN QB 1 13 GLN HB* 1 1
167 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
168 1 1 1 1 13 GLN HE21 1 13 GLN HE21 1 1
168 1 2 1 1 13 GLN QG 1 13 GLN HG* 1 1
169 1 1 1 1 13 GLN HE22 1 13 GLN HE22 1 1
169 1 2 1 1 13 GLN QG 1 13 GLN HG* 1 1
170 1 1 1 1 13 GLN QG 1 13 GLN HG* 1 1
170 1 2 1 1 14 LYS H 1 14 LYS+ HN 1 1
171 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
171 1 2 1 1 14 LYS HA 1 14 LYS+ HA 1 1
172 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
172 1 2 1 1 14 LYS HB2 1 14 LYS+ HBR 1 1
173 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
173 1 2 1 1 14 LYS HB3 1 14 LYS+ HBS 1 1
174 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
174 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
175 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
175 1 2 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
176 1 1 1 1 14 LYS H 1 14 LYS+ HN 1 1
176 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
177 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
177 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
178 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
178 1 2 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
179 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
179 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
180 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
180 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
181 1 1 1 1 14 LYS HA 1 14 LYS+ HA 1 1
181 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
182 1 1 1 1 14 LYS HB2 1 14 LYS+ HBR 1 1
182 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
183 1 1 1 1 14 LYS HB3 1 14 LYS+ HBS 1 1
183 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
184 1 1 1 1 14 LYS HB3 1 14 LYS+ HBS 1 1
184 1 2 1 1 15 VAL HA 1 15 VAL HA 1 1
185 1 1 1 1 14 LYS QE 1 14 LYS+ HE* 1 1
185 1 2 1 1 15 VAL HA 1 15 VAL HA 1 1
186 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
186 1 2 1 1 15 VAL HA 1 15 VAL HA 1 1
187 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
187 1 2 1 1 15 VAL HB 1 15 VAL HB 1 1
188 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
188 1 2 1 1 15 VAL MG1 1 15 VAL HGR* 1 1
189 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
189 1 2 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
190 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
190 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
191 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
191 1 2 1 1 16 LYS HB2 1 16 LYS+ HB1 1 1
192 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
192 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
193 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
193 1 2 1 1 15 VAL HB 1 15 VAL HB 1 1
194 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
194 1 2 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
195 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
195 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
196 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
196 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
197 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
197 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
198 1 1 1 1 15 VAL HB 1 15 VAL HB 1 1
198 1 2 1 1 15 VAL MG1 1 15 VAL HGR* 1 1
199 1 1 1 1 15 VAL HB 1 15 VAL HB 1 1
199 1 2 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
200 1 1 1 1 15 VAL HB 1 15 VAL HB 1 1
200 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
201 1 1 1 1 15 VAL MG1 1 15 VAL HGR* 1 1
201 1 2 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
202 1 1 1 1 15 VAL MG1 1 15 VAL HGR* 1 1
202 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
203 1 1 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
203 1 2 1 1 16 LYS H 1 16 LYS+ HN 1 1
204 1 1 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
204 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
205 1 1 1 1 15 VAL MG2 1 15 VAL HGS* 1 1
205 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
206 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
206 1 2 1 1 16 LYS HA 1 16 LYS+ HA 1 1
207 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
207 1 2 1 1 16 LYS HB2 1 16 LYS+ HB1 1 1
208 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
208 1 2 1 1 16 LYS QG 1 16 LYS+ HG* 1 1
209 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
209 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
210 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
210 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
211 1 1 1 1 16 LYS H 1 16 LYS+ HN 1 1
211 1 2 1 1 19 LEU H 1 19 LEUC HN 1 1
212 1 1 1 1 16 LYS HA 1 16 LYS+ HA 1 1
212 1 2 1 1 16 LYS QG 1 16 LYS+ HG* 1 1
213 1 1 1 1 16 LYS HA 1 16 LYS+ HA 1 1
213 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
214 1 1 1 1 16 LYS HA 1 16 LYS+ HA 1 1
214 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
215 1 1 1 1 16 LYS HA 1 16 LYS+ HA 1 1
215 1 2 1 1 19 LEU H 1 19 LEUC HN 1 1
216 1 1 1 1 16 LYS HB3 1 16 LYS+ HB2 1 1
216 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
217 1 1 1 1 16 LYS HE2 1 16 LYS+ HE1 1 1
217 1 2 1 1 16 LYS QG 1 16 LYS+ HG* 1 1
218 1 1 1 1 16 LYS HE3 1 16 LYS+ HE2 1 1
218 1 2 1 1 16 LYS QG 1 16 LYS+ HG* 1 1
219 1 1 1 1 16 LYS QG 1 16 LYS+ HG* 1 1
219 1 2 1 1 17 GLU H 1 17 GLU- HN 1 1
220 1 1 1 1 17 GLU H 1 17 GLU- HN 1 1
220 1 2 1 1 17 GLU HA 1 17 GLU- HA 1 1
221 1 1 1 1 17 GLU H 1 17 GLU- HN 1 1
221 1 2 1 1 17 GLU QB 1 17 GLU- HB* 1 1
222 1 1 1 1 17 GLU H 1 17 GLU- HN 1 1
222 1 2 1 1 17 GLU HG2 1 17 GLU- HGS 1 1
223 1 1 1 1 17 GLU H 1 17 GLU- HN 1 1
223 1 2 1 1 17 GLU HG3 1 17 GLU- HGR 1 1
224 1 1 1 1 17 GLU H 1 17 GLU- HN 1 1
224 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
225 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 1
225 1 2 1 1 17 GLU QB 1 17 GLU- HB* 1 1
226 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 1
226 1 2 1 1 17 GLU HG2 1 17 GLU- HGS 1 1
227 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 1
227 1 2 1 1 17 GLU HG3 1 17 GLU- HGR 1 1
228 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 1
228 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
229 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 1
229 1 2 1 1 19 LEU H 1 19 LEUC HN 1 1
230 1 1 1 1 17 GLU QB 1 17 GLU- HB* 1 1
230 1 2 1 1 18 LYS H 1 18 LYS+ HN 1 1
231 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
231 1 2 1 1 18 LYS HA 1 18 LYS+ HA 1 1
232 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
232 1 2 1 1 18 LYS QG 1 18 LYS+ HG* 1 1
233 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
233 1 2 1 1 19 LEU H 1 19 LEUC HN 1 1
234 1 1 1 1 18 LYS H 1 18 LYS+ HN 1 1
234 1 2 1 1 19 LEU HG 1 19 LEUC HG 1 1
235 1 1 1 1 18 LYS HA 1 18 LYS+ HA 1 1
235 1 2 1 1 18 LYS QD 1 18 LYS+ HD* 1 1
236 1 1 1 1 18 LYS HA 1 18 LYS+ HA 1 1
236 1 2 1 1 19 LEU H 1 19 LEUC HN 1 1
237 1 1 1 1 18 LYS HB2 1 18 LYS+ HB1 1 1
237 1 2 1 1 19 LEU H 1 19 LEUC HN 1 1
238 1 1 1 1 18 LYS HB3 1 18 LYS+ HB2 1 1
238 1 2 1 1 19 LEU H 1 19 LEUC HN 1 1
239 1 1 1 1 19 LEU H 1 19 LEUC HN 1 1
239 1 2 1 1 19 LEU HA 1 19 LEUC HA 1 1
240 1 1 1 1 19 LEU H 1 19 LEUC HN 1 1
240 1 2 1 1 19 LEU HB2 1 19 LEUC HBR 1 1
241 1 1 1 1 19 LEU H 1 19 LEUC HN 1 1
241 1 2 1 1 19 LEU HB3 1 19 LEUC HBS 1 1
242 1 1 1 1 19 LEU H 1 19 LEUC HN 1 1
242 1 2 1 1 19 LEU MD1 1 19 LEUC HD1* 1 1
243 1 1 1 1 19 LEU H 1 19 LEUC HN 1 1
243 1 2 1 1 19 LEU MD2 1 19 LEUC HD2* 1 1
244 1 1 1 1 19 LEU H 1 19 LEUC HN 1 1
244 1 2 1 1 19 LEU HG 1 19 LEUC HG 1 1
245 1 1 1 1 19 LEU HA 1 19 LEUC HA 1 1
245 1 2 1 1 19 LEU HB2 1 19 LEUC HBR 1 1
246 1 1 1 1 19 LEU HA 1 19 LEUC HA 1 1
246 1 2 1 1 19 LEU HB3 1 19 LEUC HBS 1 1
247 1 1 1 1 19 LEU HA 1 19 LEUC HA 1 1
247 1 2 1 1 19 LEU HG 1 19 LEUC HG 1 1
248 1 1 1 1 19 LEU MD1 1 19 LEUC HD1* 1 1
248 1 2 1 1 19 LEU HG 1 19 LEUC HG 1 1
249 1 1 1 1 19 LEU MD2 1 19 LEUC HD2* 1 1
249 1 2 1 1 19 LEU HG 1 19 LEUC HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 2.0 3.5 1 1
2 1 . . . . . 2.5 2.0 2.5 1 1
3 1 . . . . . 3.5 2.51 4.5 1 1
4 1 . . . . . 3.5 2.51 3.5 1 1
5 1 . . . . . 2.5 2.0 4.0 1 1
6 1 . . . . . 3.5 2.51 3.5 1 1
7 1 . . . . . 2.5 2.0 4.0 1 1
8 1 . . . . . 2.5 2.0 2.5 1 1
9 1 . . . . . 3.5 2.51 3.5 1 1
10 1 . . . . . 3.5 2.51 4.5 1 1
11 1 . . . . . 5.0 3.51 6.0 1 1
12 1 . . . . . 5.0 3.51 5.0 1 1
13 1 . . . . . 2.5 2.0 4.41 1 1
14 1 . . . . . 3.5 2.51 5.5 1 1
15 1 . . . . . 3.5 2.51 5.0 1 1
16 1 . . . . . 3.5 2.51 5.0 1 1
17 1 . . . . . 2.5 2.0 2.61 1 1
18 1 . . . . . 2.5 2.0 2.66 1 1
19 1 . . . . . 5.262 2.0 5.262 1 1
20 1 . . . . . 3.5 2.51 3.5 1 1
21 1 . . . . . 3.5 2.51 3.76 1 1
22 1 . . . . . 3.5 2.51 3.67 1 1
23 1 . . . . . 5.262 3.51 5.262 1 1
24 1 . . . . . 6.762 3.51 6.762 1 1
25 1 . . . . . 2.5 2.0 3.06 1 1
26 1 . . . . . 4.256 2.0 4.256 1 1
27 1 . . . . . 3.5 2.0 3.5 1 1
28 1 . . . . . 3.5 2.0 3.5 1 1
29 1 . . . . . 3.5 2.51 3.5 1 1
30 1 . . . . . 3.5 2.51 3.5 1 1
31 1 . . . . . 3.5 2.51 3.5 1 1
32 1 . . . . . 3.5 2.51 3.5 1 1
33 1 . . . . . 2.5 2.0 3.5 1 1
34 1 . . . . . 3.5 2.51 3.5 1 1
35 1 . . . . . 3.5 2.51 3.94 1 1
36 1 . . . . . 4.256 2.0 4.256 1 1
37 1 . . . . . 5.275 2.0 5.275 1 1
38 1 . . . . . 2.5 2.0 3.02 1 1
39 1 . . . . . 2.5 2.0 3.5 1 1
40 1 . . . . . 3.5 2.51 4.72 1 1
41 1 . . . . . 3.5 2.51 3.5 1 1
42 1 . . . . . 3.5 2.51 4.44 1 1
43 1 . . . . . 3.5 2.51 3.5 1 1
44 1 . . . . . 3.5 2.51 3.66 1 1
45 1 . . . . . 5.0 3.51 5.0 1 1
46 1 . . . . . 2.5 2.0 2.98 1 1
47 1 . . . . . 2.5 2.0 2.55 1 1
48 1 . . . . . 3.5 2.51 3.55 1 1
49 1 . . . . . 2.5 2.0 3.12 1 1
50 1 . . . . . 2.5 2.0 4.5 1 1
51 1 . . . . . 3.5 2.51 4.5 1 1
52 1 . . . . . 2.5 2.0 3.5 1 1
53 1 . . . . . 2.5 2.0 3.5 1 1
54 1 . . . . . 2.5 2.0 3.5 1 1
55 1 . . . . . 6.0 3.51 6.0 1 1
56 1 . . . . . 3.5 2.51 3.8 1 1
57 1 . . . . . 3.5 2.51 3.5 1 1
58 1 . . . . . 2.5 2.0 3.5 1 1
59 1 . . . . . 3.5 2.51 3.83 1 1
60 1 . . . . . 2.5 2.0 3.01 1 1
61 1 . . . . . 2.5 2.0 2.5 1 1
62 1 . . . . . 2.5 2.0 2.5 1 1
63 1 . . . . . 2.5 2.0 3.5 1 1
64 1 . . . . . 5.0 3.51 5.65 1 1
65 1 . . . . . 5.0 3.51 5.0 1 1
66 1 . . . . . 5.0 3.51 5.0 1 1
67 1 . . . . . 3.5 1.8 3.5 1 1
68 1 . . . . . 3.5 2.51 4.02 1 1
69 1 . . . . . 5.245 3.51 5.245 1 1
70 1 . . . . . 5.0 3.51 5.0 1 1
71 1 . . . . . 2.5 2.0 3.5 1 1
72 1 . . . . . 2.5 2.0 3.5 1 1
73 1 . . . . . 5.0 3.51 5.5 1 1
74 1 . . . . . 5.0 3.51 6.0 1 1
75 1 . . . . . 5.0 3.51 6.36 1 1
76 1 . . . . . 3.5 2.51 3.5 1 1
77 1 . . . . . 2.5 2.0 2.6 1 1
78 1 . . . . . 5.0 3.51 5.0 1 1
79 1 . . . . . 5.0 3.51 5.0 1 1
80 1 . . . . . 5.0 3.51 5.0 1 1
81 1 . . . . . 5.0 3.51 5.35 1 1
82 1 . . . . . 3.5 2.51 3.5 1 1
83 1 . . . . . 5.0 3.51 5.0 1 1
84 1 . . . . . 5.0 3.51 5.11 1 1
85 1 . . . . . 3.5 2.51 3.5 1 1
86 1 . . . . . 3.5 2.51 3.5 1 1
87 1 . . . . . 2.5 2.0 2.93 1 1
88 1 . . . . . 2.5 2.0 2.5 1 1
89 1 . . . . . 2.5 2.0 2.9 1 1
90 1 . . . . . 2.5 2.0 2.68 1 1
91 1 . . . . . 3.5 2.51 3.52 1 1
92 1 . . . . . 3.5 2.51 3.66 1 1
93 1 . . . . . 5.0 3.51 5.29 1 1
94 1 . . . . . 3.5 2.4 3.5 1 1
95 1 . . . . . 3.5 2.51 4.1 1 1
96 1 . . . . . 5.0 3.51 5.0 1 1
97 1 . . . . . 2.5 1.8 3.5 1 1
98 1 . . . . . 2.5 1.8 3.6 1 1
99 1 . . . . . 2.5 1.8 3.5 1 1
100 1 . . . . . 2.5 1.7 3.5 1 1
101 1 . . . . . 2.5 2.0 2.65 1 1
102 1 . . . . . 2.5 2.0 2.65 1 1
103 1 . . . . . 5.0 3.51 5.0 1 1
104 1 . . . . . 5.0 3.51 5.0 1 1
105 1 . . . . . 3.5 2.51 3.6 1 1
106 1 . . . . . 5.241 2.0 5.241 1 1
107 1 . . . . . 5.0 3.51 7.0 1 1
108 1 . . . . . 5.0 3.51 5.0 1 1
109 1 . . . . . 2.5 2.0 3.02 1 1
110 1 . . . . . 2.5 2.0 2.63 1 1
111 1 . . . . . 2.5 2.0 3.7 1 1
112 1 . . . . . 2.5 2.0 2.76 1 1
113 1 . . . . . 2.5 2.0 2.71 1 1
114 1 . . . . . 5.0 3.51 5.26 1 1
115 1 . . . . . 5.0 3.51 5.0 1 1
116 1 . . . . . 5.0 3.51 5.0 1 1
117 1 . . . . . 5.0 3.51 5.21 1 1
118 1 . . . . . 2.5 2.0 3.11 1 1
119 1 . . . . . 2.5 2.0 2.54 1 1
120 1 . . . . . 2.5 2.0 3.16 1 1
121 1 . . . . . 4.247 2.51 4.5 1 1
122 1 . . . . . 2.5 2.0 3.08 1 1
123 1 . . . . . 2.5 2.0 2.55 1 1
124 1 . . . . . 5.0 3.51 5.0 1 1
125 1 . . . . . 2.5 1.8 2.5 1 1
126 1 . . . . . 5.0 3.51 5.0 1 1
127 1 . . . . . 5.0 3.51 5.0 1 1
128 1 . . . . . 3.5 2.51 3.5 1 1
129 1 . . . . . 3.5 2.51 4.03 1 1
130 1 . . . . . 2.5 2.0 3.11 1 1
131 1 . . . . . 2.5 2.0 3.16 1 1
132 1 . . . . . 3.5 2.51 3.52 1 1
133 1 . . . . . 3.5 2.51 3.5 1 1
134 1 . . . . . 5.0 3.51 5.0 1 1
135 1 . . . . . 5.0 3.51 5.0 1 1
136 1 . . . . . 5.0 3.51 5.0 1 1
137 1 . . . . . 2.5 2.0 2.5 1 1
138 1 . . . . . 2.5 2.0 2.71 1 1
139 1 . . . . . 2.5 2.0 2.5 1 1
140 1 . . . . . 5.0 3.51 5.22 1 1
141 1 . . . . . 3.5 2.51 3.59 1 1
142 1 . . . . . 5.0 3.51 5.0 1 1
143 1 . . . . . 2.5 2.0 4.5 1 1
144 1 . . . . . 3.5 2.51 3.53 1 1
145 1 . . . . . 3.5 2.51 5.5 1 1
146 1 . . . . . 2.5 2.0 3.5 1 1
147 1 . . . . . 3.5 2.51 3.64 1 1
148 1 . . . . . 2.5 2.0 3.5 1 1
149 1 . . . . . 2.5 2.0 2.53 1 1
150 1 . . . . . 6.741 3.51 6.741 1 1
151 1 . . . . . 3.5 2.51 5.5 1 1
152 1 . . . . . 3.5 2.51 5.5 1 1
153 1 . . . . . 8.0 3.51 8.0 1 1
154 1 . . . . . 2.5 2.0 3.02 1 1
155 1 . . . . . 2.5 2.0 3.5 1 1
156 1 . . . . . 2.5 2.0 3.5 1 1
157 1 . . . . . 2.5 2.0 2.5 1 1
158 1 . . . . . 5.0 3.51 5.17 1 1
159 1 . . . . . 3.5 2.51 3.99 1 1
160 1 . . . . . 3.5 2.51 3.5 1 1
161 1 . . . . . 3.5 2.51 3.63 1 1
162 1 . . . . . 2.5 2.0 2.88 1 1
163 1 . . . . . 3.5 2.51 3.5 1 1
164 1 . . . . . 3.5 2.51 3.5 1 1
165 1 . . . . . 3.5 2.51 4.5 1 1
166 1 . . . . . 3.5 2.51 3.77 1 1
167 1 . . . . . 2.5 2.0 3.74 1 1
168 1 . . . . . 3.5 2.51 4.5 1 1
169 1 . . . . . 3.5 2.51 4.5 1 1
170 1 . . . . . 3.5 2.51 4.5 1 1
171 1 . . . . . 2.5 2.0 3.0 1 1
172 1 . . . . . 2.5 2.0 3.0 1 1
173 1 . . . . . 2.5 2.0 3.07 1 1
174 1 . . . . . 2.5 2.0 2.5 1 1
175 1 . . . . . 5.0 3.51 6.5 1 1
176 1 . . . . . 3.5 2.51 3.94 1 1
177 1 . . . . . 3.5 2.51 3.5 1 1
178 1 . . . . . 5.0 3.51 6.5 1 1
179 1 . . . . . 5.0 3.51 5.0 1 1
180 1 . . . . . 3.5 2.51 3.57 1 1
181 1 . . . . . 5.0 3.51 5.0 1 1
182 1 . . . . . 3.5 2.51 3.77 1 1
183 1 . . . . . 3.5 2.51 3.55 1 1
184 1 . . . . . 4.258 2.0 4.258 1 1
185 1 . . . . . 3.5 2.51 4.5 1 1
186 1 . . . . . 2.5 2.0 3.06 1 1
187 1 . . . . . 2.5 2.0 2.5 1 1
188 1 . . . . . 3.5 2.51 5.0 1 1
189 1 . . . . . 2.5 2.0 4.0 1 1
190 1 . . . . . 2.5 2.0 2.5 1 1
191 1 . . . . . 5.258 3.5 5.258 1 1
192 1 . . . . . 3.5 2.51 3.66 1 1
193 1 . . . . . 2.5 2.0 3.12 1 1
194 1 . . . . . 2.5 2.0 4.0 1 1
195 1 . . . . . 3.5 2.51 3.5 1 1
196 1 . . . . . 5.0 3.51 5.0 1 1
197 1 . . . . . 3.5 2.51 3.5 1 1
198 1 . . . . . 2.5 2.0 4.0 1 1
199 1 . . . . . 2.5 2.0 4.0 1 1
200 1 . . . . . 2.5 2.0 2.8 1 1
201 1 . . . . . 2.5 2.0 5.5 1 1
202 1 . . . . . 3.5 2.51 5.0 1 1
203 1 . . . . . 3.5 2.51 5.0 1 1
204 1 . . . . . 5.0 3.51 6.5 1 1
205 1 . . . . . 5.0 3.51 6.5 1 1
206 1 . . . . . 2.5 2.0 3.01 1 1
207 1 . . . . . 4.258 2.0 4.258 1 1
208 1 . . . . . 2.5 2.0 3.5 1 1
209 1 . . . . . 2.5 2.0 2.5 1 1
210 1 . . . . . 3.5 2.51 3.86 1 1
211 1 . . . . . 5.0 3.51 5.03 1 1
212 1 . . . . . 2.5 2.0 3.5 1 1
213 1 . . . . . 3.5 2.51 3.5 1 1
214 1 . . . . . 3.5 2.51 3.89 1 1
215 1 . . . . . 3.5 2.51 3.5 1 1
216 1 . . . . . 5.258 2.0 5.258 1 1
217 1 . . . . . 3.5 2.51 4.5 1 1
218 1 . . . . . 3.5 2.51 4.5 1 1
219 1 . . . . . 3.5 2.51 4.5 1 1
220 1 . . . . . 2.5 2.0 2.99 1 1
221 1 . . . . . 2.5 2.0 3.5 1 1
222 1 . . . . . 4.5 2.51 4.67 1 1
223 1 . . . . . 4.5 2.51 4.5 1 1
224 1 . . . . . 2.5 2.0 2.5 1 1
225 1 . . . . . 2.5 2.0 3.5 1 1
226 1 . . . . . 3.5 2.51 3.5 1 1
227 1 . . . . . 2.5 2.0 2.5 1 1
228 1 . . . . . 3.5 2.51 3.5 1 1
229 1 . . . . . 5.0 3.51 5.0 1 1
230 1 . . . . . 2.5 2.0 3.5 1 1
231 1 . . . . . 2.5 2.0 3.04 1 1
232 1 . . . . . 2.5 2.0 3.5 1 1
233 1 . . . . . 2.5 2.0 2.5 1 1
234 1 . . . . . 5.0 3.51 5.0 1 1
235 1 . . . . . 2.5 2.0 3.5 1 1
236 1 . . . . . 3.5 2.51 3.55 1 1
237 1 . . . . . 3.5 2.51 3.5 1 1
238 1 . . . . . 3.5 2.51 3.6 1 1
239 1 . . . . . 2.5 2.0 2.97 1 1
240 1 . . . . . 2.5 2.0 2.55 1 1
241 1 . . . . . 3.5 2.51 3.71 1 1
242 1 . . . . . 3.5 2.51 5.0 1 1
243 1 . . . . . 3.5 2.51 5.0 1 1
244 1 . . . . . 2.5 2.0 2.52 1 1
245 1 . . . . . 2.5 2.0 3.11 1 1
246 1 . . . . . 2.5 2.0 2.68 1 1
247 1 . . . . . 3.5 2.51 3.5 1 1
248 1 . . . . . 2.5 2.0 4.0 1 1
249 1 . . . . . 2.5 2.0 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 13.120 -1.246 -5.834 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 14.093 -2.042 -6.671 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 14.754 -3.177 -5.850 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 15.518 -0.577 -6.534 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 15.843 -1.749 -7.695 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 14.669 -0.580 -7.985 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 13.511 -2.498 -7.493 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 15.794 -2.894 -5.592 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 14.246 -3.315 -4.876 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 13.913 -4.570 -6.922 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 15.105 -1.173 -7.265 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 13.354 -0.084 -5.485 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 14.789 -4.424 -6.553 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C 9.999 -2.232 -4.139 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C 10.971 -1.218 -4.696 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C 10.290 -0.169 -5.591 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H 11.934 -2.884 -5.787 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H 11.448 -0.714 -3.834 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 11.010 0.587 -5.958 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 9.817 -0.625 -6.482 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 9.499 0.383 -5.050 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N 12.009 -1.870 -5.489 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 8.933 -2.497 -4.704 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 LYS C C 8.513 -3.132 -1.426 1.00 . A A . 3 LYS C 1 1
1 25 1 1 3 LYS CA C 9.508 -3.801 -2.345 1.00 . A A . 3 LYS CA 1 1
1 26 1 1 3 LYS CB C 10.402 -4.801 -1.561 1.00 . A A . 3 LYS CB 1 1
1 27 1 1 3 LYS CD C 10.474 -7.038 -0.245 1.00 . A A . 3 LYS CD 1 1
1 28 1 1 3 LYS CE C 10.378 -6.610 1.225 1.00 . A A . 3 LYS CE 1 1
1 29 1 1 3 LYS CG C 9.649 -6.076 -1.105 1.00 . A A . 3 LYS CG 1 1
1 30 1 1 3 LYS H H 11.294 -2.522 -2.612 1.00 . A A . 3 LYS H 1 1
1 31 1 1 3 LYS HA H 8.935 -4.344 -3.118 1.00 . A A . 3 LYS HA 1 1
1 32 1 1 3 LYS HB2 H 11.268 -5.096 -2.186 1.00 . A A . 3 LYS HB2 1 1
1 33 1 1 3 LYS HB3 H 10.846 -4.292 -0.680 1.00 . A A . 3 LYS HB3 1 1
1 34 1 1 3 LYS HD2 H 10.111 -8.074 -0.389 1.00 . A A . 3 LYS HD2 1 1
1 35 1 1 3 LYS HD3 H 11.531 -7.027 -0.579 1.00 . A A . 3 LYS HD3 1 1
1 36 1 1 3 LYS HE2 H 9.991 -5.572 1.304 1.00 . A A . 3 LYS HE2 1 1
1 37 1 1 3 LYS HE3 H 9.656 -7.244 1.781 1.00 . A A . 3 LYS HE3 1 1
1 38 1 1 3 LYS HG2 H 8.762 -5.802 -0.503 1.00 . A A . 3 LYS HG2 1 1
1 39 1 1 3 LYS HG3 H 9.251 -6.609 -1.992 1.00 . A A . 3 LYS HG3 1 1
1 40 1 1 3 LYS HZ1 H 12.327 -7.279 1.257 1.00 . A A . 3 LYS HZ1 1 1
1 41 1 1 3 LYS HZ2 H 12.108 -5.769 1.963 1.00 . A A . 3 LYS HZ2 1 1
1 42 1 1 3 LYS HZ3 H 11.619 -7.156 2.777 1.00 . A A . 3 LYS HZ3 1 1
1 43 1 1 3 LYS N N 10.354 -2.812 -3.008 1.00 . A A . 3 LYS N 1 1
1 44 1 1 3 LYS NZ N 11.708 -6.711 1.852 1.00 . A A . 3 LYS NZ 1 1
1 45 1 1 3 LYS O O 7.354 -3.542 -1.305 1.00 . A A . 3 LYS O 1 1
1 46 1 1 4 MET C C 7.474 -0.124 -0.458 1.00 . A A . 4 MET C 1 1
1 47 1 1 4 MET CA C 8.112 -1.340 0.172 1.00 . A A . 4 MET CA 1 1
1 48 1 1 4 MET CB C 8.956 -0.932 1.413 1.00 . A A . 4 MET CB 1 1
1 49 1 1 4 MET CE C 10.731 -3.036 4.379 1.00 . A A . 4 MET CE 1 1
1 50 1 1 4 MET CG C 9.867 -2.033 1.995 1.00 . A A . 4 MET CG 1 1
1 51 1 1 4 MET H H 9.956 -1.791 -0.964 1.00 . A A . 4 MET H 1 1
1 52 1 1 4 MET HA H 7.285 -2.003 0.491 1.00 . A A . 4 MET HA 1 1
1 53 1 1 4 MET HB2 H 9.576 -0.045 1.172 1.00 . A A . 4 MET HB2 1 1
1 54 1 1 4 MET HB3 H 8.278 -0.594 2.220 1.00 . A A . 4 MET HB3 1 1
1 55 1 1 4 MET HE1 H 9.984 -3.750 3.987 1.00 . A A . 4 MET HE1 1 1
1 56 1 1 4 MET HE2 H 11.736 -3.475 4.246 1.00 . A A . 4 MET HE2 1 1
1 57 1 1 4 MET HE3 H 10.552 -2.905 5.461 1.00 . A A . 4 MET HE3 1 1
1 58 1 1 4 MET HG2 H 9.276 -2.947 2.199 1.00 . A A . 4 MET HG2 1 1
1 59 1 1 4 MET HG3 H 10.663 -2.323 1.284 1.00 . A A . 4 MET HG3 1 1
1 60 1 1 4 MET N N 8.952 -2.074 -0.771 1.00 . A A . 4 MET N 1 1
1 61 1 1 4 MET O O 6.473 0.410 0.045 1.00 . A A . 4 MET O 1 1
1 62 1 1 4 MET SD S 10.620 -1.457 3.526 1.00 . A A . 4 MET SD 1 1
1 63 1 1 5 ARG C C 6.310 1.082 -3.111 1.00 . A A . 5 ARG C 1 1
1 64 1 1 5 ARG CA C 7.492 1.501 -2.268 1.00 . A A . 5 ARG CA 1 1
1 65 1 1 5 ARG CB C 8.616 2.147 -3.124 1.00 . A A . 5 ARG CB 1 1
1 66 1 1 5 ARG CD C 11.014 3.023 -2.825 1.00 . A A . 5 ARG CD 1 1
1 67 1 1 5 ARG CG C 9.560 3.100 -2.341 1.00 . A A . 5 ARG CG 1 1
1 68 1 1 5 ARG CZ C 12.724 1.735 -1.534 1.00 . A A . 5 ARG CZ 1 1
1 69 1 1 5 ARG H H 8.951 -0.105 -1.839 1.00 . A A . 5 ARG H 1 1
1 70 1 1 5 ARG HA H 7.126 2.231 -1.522 1.00 . A A . 5 ARG HA 1 1
1 71 1 1 5 ARG HB2 H 9.234 1.355 -3.589 1.00 . A A . 5 ARG HB2 1 1
1 72 1 1 5 ARG HB3 H 8.163 2.689 -3.978 1.00 . A A . 5 ARG HB3 1 1
1 73 1 1 5 ARG HD2 H 11.052 3.015 -3.933 1.00 . A A . 5 ARG HD2 1 1
1 74 1 1 5 ARG HD3 H 11.580 3.917 -2.488 1.00 . A A . 5 ARG HD3 1 1
1 75 1 1 5 ARG HE H 11.159 0.894 -2.490 1.00 . A A . 5 ARG HE 1 1
1 76 1 1 5 ARG HG2 H 9.220 4.152 -2.425 1.00 . A A . 5 ARG HG2 1 1
1 77 1 1 5 ARG HG3 H 9.520 2.869 -1.257 1.00 . A A . 5 ARG HG3 1 1
1 78 1 1 5 ARG HH11 H 13.039 3.652 -1.536 1.00 . A A . 5 ARG HH11 1 1
1 79 1 1 5 ARG HH12 H 14.248 2.607 -0.610 1.00 . A A . 5 ARG HH12 1 1
1 80 1 1 5 ARG HH21 H 12.506 -0.170 -1.471 1.00 . A A . 5 ARG HH21 1 1
1 81 1 1 5 ARG HH22 H 13.964 0.529 -0.573 1.00 . A A . 5 ARG HH22 1 1
1 82 1 1 5 ARG N N 8.043 0.355 -1.547 1.00 . A A . 5 ARG N 1 1
1 83 1 1 5 ARG NE N 11.626 1.787 -2.276 1.00 . A A . 5 ARG NE 1 1
1 84 1 1 5 ARG NH1 N 13.421 2.774 -1.181 1.00 . A A . 5 ARG NH1 1 1
1 85 1 1 5 ARG NH2 N 13.121 0.576 -1.141 1.00 . A A . 5 ARG NH2 1 1
1 86 1 1 5 ARG O O 5.243 1.707 -3.092 1.00 . A A . 5 ARG O 1 1
1 87 1 1 6 GLU C C 4.270 -0.987 -3.823 1.00 . A A . 6 GLU C 1 1
1 88 1 1 6 GLU CA C 5.410 -0.520 -4.701 1.00 . A A . 6 GLU CA 1 1
1 89 1 1 6 GLU CB C 5.975 -1.678 -5.570 1.00 . A A . 6 GLU CB 1 1
1 90 1 1 6 GLU CD C 6.844 -0.364 -7.713 1.00 . A A . 6 GLU CD 1 1
1 91 1 1 6 GLU CG C 7.134 -1.330 -6.561 1.00 . A A . 6 GLU CG 1 1
1 92 1 1 6 GLU H H 7.446 -0.431 -3.827 1.00 . A A . 6 GLU H 1 1
1 93 1 1 6 GLU HA H 5.024 0.281 -5.358 1.00 . A A . 6 GLU HA 1 1
1 94 1 1 6 GLU HB2 H 6.320 -2.489 -4.900 1.00 . A A . 6 GLU HB2 1 1
1 95 1 1 6 GLU HB3 H 5.141 -2.134 -6.139 1.00 . A A . 6 GLU HB3 1 1
1 96 1 1 6 GLU HG2 H 7.989 -0.908 -6.000 1.00 . A A . 6 GLU HG2 1 1
1 97 1 1 6 GLU HG3 H 7.538 -2.255 -7.014 1.00 . A A . 6 GLU HG3 1 1
1 98 1 1 6 GLU N N 6.490 0.022 -3.878 1.00 . A A . 6 GLU N 1 1
1 99 1 1 6 GLU O O 3.087 -0.897 -4.166 1.00 . A A . 6 GLU O 1 1
1 100 1 1 6 GLU OE1 O 5.957 -0.849 -8.626 1.00 . A A . 6 GLU OE1 1 1
1 101 1 1 6 GLU OE2 O 7.362 0.741 -7.802 1.00 . A A . 6 GLU OE2 1 1
1 102 1 1 7 TRP C C 2.970 -0.756 -0.999 1.00 . A A . 7 TRP C 1 1
1 103 1 1 7 TRP CA C 3.641 -1.934 -1.667 1.00 . A A . 7 TRP CA 1 1
1 104 1 1 7 TRP CB C 4.357 -2.817 -0.607 1.00 . A A . 7 TRP CB 1 1
1 105 1 1 7 TRP CD1 C 2.848 -4.390 0.845 1.00 . A A . 7 TRP CD1 1 1
1 106 1 1 7 TRP CD2 C 3.349 -2.433 1.781 1.00 . A A . 7 TRP CD2 1 1
1 107 1 1 7 TRP CE2 C 2.571 -3.206 2.679 1.00 . A A . 7 TRP CE2 1 1
1 108 1 1 7 TRP CE3 C 3.818 -1.147 2.154 1.00 . A A . 7 TRP CE3 1 1
1 109 1 1 7 TRP CG C 3.525 -3.171 0.629 1.00 . A A . 7 TRP CG 1 1
1 110 1 1 7 TRP CH2 C 2.703 -1.418 4.303 1.00 . A A . 7 TRP CH2 1 1
1 111 1 1 7 TRP CZ2 C 2.246 -2.692 3.953 1.00 . A A . 7 TRP CZ2 1 1
1 112 1 1 7 TRP CZ3 C 3.480 -0.659 3.416 1.00 . A A . 7 TRP CZ3 1 1
1 113 1 1 7 TRP H H 5.665 -1.590 -2.482 1.00 . A A . 7 TRP H 1 1
1 114 1 1 7 TRP HA H 2.850 -2.518 -2.178 1.00 . A A . 7 TRP HA 1 1
1 115 1 1 7 TRP HB2 H 4.728 -3.752 -1.080 1.00 . A A . 7 TRP HB2 1 1
1 116 1 1 7 TRP HB3 H 5.282 -2.314 -0.253 1.00 . A A . 7 TRP HB3 1 1
1 117 1 1 7 TRP HD1 H 2.840 -5.208 0.137 1.00 . A A . 7 TRP HD1 1 1
1 118 1 1 7 TRP HE1 H 1.725 -5.202 2.550 1.00 . A A . 7 TRP HE1 1 1
1 119 1 1 7 TRP HE3 H 4.421 -0.556 1.478 1.00 . A A . 7 TRP HE3 1 1
1 120 1 1 7 TRP HH2 H 2.454 -1.012 5.272 1.00 . A A . 7 TRP HH2 1 1
1 121 1 1 7 TRP HZ2 H 1.654 -3.276 4.641 1.00 . A A . 7 TRP HZ2 1 1
1 122 1 1 7 TRP HZ3 H 3.821 0.322 3.713 1.00 . A A . 7 TRP HZ3 1 1
1 123 1 1 7 TRP N N 4.621 -1.488 -2.652 1.00 . A A . 7 TRP N 1 1
1 124 1 1 7 TRP NE1 N 2.245 -4.431 2.117 1.00 . A A . 7 TRP NE1 1 1
1 125 1 1 7 TRP O O 1.827 -0.846 -0.527 1.00 . A A . 7 TRP O 1 1
1 126 1 1 8 PHE C C 1.812 1.951 -1.027 1.00 . A A . 8 PHE C 1 1
1 127 1 1 8 PHE CA C 3.108 1.582 -0.343 1.00 . A A . 8 PHE CA 1 1
1 128 1 1 8 PHE CB C 4.107 2.769 -0.491 1.00 . A A . 8 PHE CB 1 1
1 129 1 1 8 PHE CD1 C 2.573 4.445 0.645 1.00 . A A . 8 PHE CD1 1 1
1 130 1 1 8 PHE CD2 C 4.946 4.616 1.063 1.00 . A A . 8 PHE CD2 1 1
1 131 1 1 8 PHE CE1 C 2.345 5.537 1.475 1.00 . A A . 8 PHE CE1 1 1
1 132 1 1 8 PHE CE2 C 4.717 5.706 1.898 1.00 . A A . 8 PHE CE2 1 1
1 133 1 1 8 PHE CG C 3.876 3.982 0.425 1.00 . A A . 8 PHE CG 1 1
1 134 1 1 8 PHE CZ C 3.417 6.169 2.100 1.00 . A A . 8 PHE CZ 1 1
1 135 1 1 8 PHE H H 4.651 0.325 -1.315 1.00 . A A . 8 PHE H 1 1
1 136 1 1 8 PHE HA H 2.897 1.398 0.727 1.00 . A A . 8 PHE HA 1 1
1 137 1 1 8 PHE HB2 H 5.144 2.404 -0.345 1.00 . A A . 8 PHE HB2 1 1
1 138 1 1 8 PHE HB3 H 4.104 3.122 -1.542 1.00 . A A . 8 PHE HB3 1 1
1 139 1 1 8 PHE HD1 H 1.739 3.981 0.134 1.00 . A A . 8 PHE HD1 1 1
1 140 1 1 8 PHE HD2 H 5.958 4.277 0.893 1.00 . A A . 8 PHE HD2 1 1
1 141 1 1 8 PHE HE1 H 1.335 5.886 1.636 1.00 . A A . 8 PHE HE1 1 1
1 142 1 1 8 PHE HE2 H 5.548 6.201 2.380 1.00 . A A . 8 PHE HE2 1 1
1 143 1 1 8 PHE HZ H 3.238 7.019 2.742 1.00 . A A . 8 PHE HZ 1 1
1 144 1 1 8 PHE N N 3.665 0.364 -0.930 1.00 . A A . 8 PHE N 1 1
1 145 1 1 8 PHE O O 0.851 2.421 -0.410 1.00 . A A . 8 PHE O 1 1
1 146 1 1 9 SER C C -0.497 1.008 -2.812 1.00 . A A . 9 SER C 1 1
1 147 1 1 9 SER CA C 0.579 2.022 -3.124 1.00 . A A . 9 SER CA 1 1
1 148 1 1 9 SER CB C 0.905 2.062 -4.638 1.00 . A A . 9 SER CB 1 1
1 149 1 1 9 SER H H 2.677 1.405 -2.776 1.00 . A A . 9 SER H 1 1
1 150 1 1 9 SER HA H 0.187 3.012 -2.825 1.00 . A A . 9 SER HA 1 1
1 151 1 1 9 SER HB2 H 1.747 2.749 -4.849 1.00 . A A . 9 SER HB2 1 1
1 152 1 1 9 SER HB3 H 1.259 1.066 -4.970 1.00 . A A . 9 SER HB3 1 1
1 153 1 1 9 SER HG H -0.568 1.623 -5.836 1.00 . A A . 9 SER HG 1 1
1 154 1 1 9 SER N N 1.779 1.755 -2.334 1.00 . A A . 9 SER N 1 1
1 155 1 1 9 SER O O -1.699 1.294 -2.821 1.00 . A A . 9 SER O 1 1
1 156 1 1 9 SER OG O -0.224 2.428 -5.440 1.00 . A A . 9 SER OG 1 1
1 157 1 1 10 GLU C C -1.282 -1.301 -0.662 1.00 . A A . 10 GLU C 1 1
1 158 1 1 10 GLU CA C -0.984 -1.283 -2.143 1.00 . A A . 10 GLU CA 1 1
1 159 1 1 10 GLU CB C -0.343 -2.629 -2.597 1.00 . A A . 10 GLU CB 1 1
1 160 1 1 10 GLU CD C -0.141 -3.944 -4.903 1.00 . A A . 10 GLU CD 1 1
1 161 1 1 10 GLU CG C 0.184 -2.702 -4.069 1.00 . A A . 10 GLU CG 1 1
1 162 1 1 10 GLU H H 0.974 -0.369 -2.606 1.00 . A A . 10 GLU H 1 1
1 163 1 1 10 GLU HA H -1.943 -1.128 -2.674 1.00 . A A . 10 GLU HA 1 1
1 164 1 1 10 GLU HB2 H 0.498 -2.862 -1.915 1.00 . A A . 10 GLU HB2 1 1
1 165 1 1 10 GLU HB3 H -1.067 -3.448 -2.426 1.00 . A A . 10 GLU HB3 1 1
1 166 1 1 10 GLU HG2 H -0.188 -1.830 -4.640 1.00 . A A . 10 GLU HG2 1 1
1 167 1 1 10 GLU HG3 H 1.284 -2.586 -4.085 1.00 . A A . 10 GLU HG3 1 1
1 168 1 1 10 GLU N N -0.070 -0.206 -2.515 1.00 . A A . 10 GLU N 1 1
1 169 1 1 10 GLU O O -1.831 -2.279 -0.129 1.00 . A A . 10 GLU O 1 1
1 170 1 1 10 GLU OE1 O 0.545 -4.957 -4.883 1.00 . A A . 10 GLU OE1 1 1
1 171 1 1 10 GLU OE2 O -1.261 -3.813 -5.667 1.00 . A A . 10 GLU OE2 1 1
1 172 1 1 11 THR C C -2.217 0.979 1.740 1.00 . A A . 11 THR C 1 1
1 173 1 1 11 THR CA C -1.214 -0.117 1.471 1.00 . A A . 11 THR CA 1 1
1 174 1 1 11 THR CB C 0.122 0.146 2.246 1.00 . A A . 11 THR CB 1 1
1 175 1 1 11 THR CG2 C -0.001 0.389 3.766 1.00 . A A . 11 THR CG2 1 1
1 176 1 1 11 THR H H -0.440 0.531 -0.487 1.00 . A A . 11 THR H 1 1
1 177 1 1 11 THR HA H -1.653 -1.065 1.830 1.00 . A A . 11 THR HA 1 1
1 178 1 1 11 THR HB H 0.620 1.028 1.787 1.00 . A A . 11 THR HB 1 1
1 179 1 1 11 THR HG1 H 1.812 -0.720 2.565 1.00 . A A . 11 THR HG1 1 1
1 180 1 1 11 THR HG21 H -0.486 -0.463 4.280 1.00 . A A . 11 THR HG21 1 1
1 181 1 1 11 THR HG22 H 0.984 0.543 4.244 1.00 . A A . 11 THR HG22 1 1
1 182 1 1 11 THR HG23 H -0.594 1.292 4.003 1.00 . A A . 11 THR HG23 1 1
1 183 1 1 11 THR N N -0.951 -0.234 0.037 1.00 . A A . 11 THR N 1 1
1 184 1 1 11 THR O O -3.085 0.880 2.613 1.00 . A A . 11 THR O 1 1
1 185 1 1 11 THR OG1 O 0.990 -0.974 2.134 1.00 . A A . 11 THR OG1 1 1
1 186 1 1 12 PHE C C -4.394 2.799 0.568 1.00 . A A . 12 PHE C 1 1
1 187 1 1 12 PHE CA C -3.031 3.183 1.099 1.00 . A A . 12 PHE CA 1 1
1 188 1 1 12 PHE CB C -2.486 4.401 0.295 1.00 . A A . 12 PHE CB 1 1
1 189 1 1 12 PHE CD1 C -2.968 6.309 1.899 1.00 . A A . 12 PHE CD1 1 1
1 190 1 1 12 PHE CD2 C -3.765 6.508 -0.374 1.00 . A A . 12 PHE CD2 1 1
1 191 1 1 12 PHE CE1 C -3.502 7.557 2.198 1.00 . A A . 12 PHE CE1 1 1
1 192 1 1 12 PHE CE2 C -4.299 7.759 -0.072 1.00 . A A . 12 PHE CE2 1 1
1 193 1 1 12 PHE CG C -3.105 5.771 0.613 1.00 . A A . 12 PHE CG 1 1
1 194 1 1 12 PHE CZ C -4.170 8.281 1.214 1.00 . A A . 12 PHE CZ 1 1
1 195 1 1 12 PHE H H -1.339 2.039 0.252 1.00 . A A . 12 PHE H 1 1
1 196 1 1 12 PHE HA H -3.143 3.453 2.165 1.00 . A A . 12 PHE HA 1 1
1 197 1 1 12 PHE HB2 H -1.384 4.466 0.424 1.00 . A A . 12 PHE HB2 1 1
1 198 1 1 12 PHE HB3 H -2.605 4.207 -0.789 1.00 . A A . 12 PHE HB3 1 1
1 199 1 1 12 PHE HD1 H -2.486 5.735 2.679 1.00 . A A . 12 PHE HD1 1 1
1 200 1 1 12 PHE HD2 H -3.888 6.099 -1.367 1.00 . A A . 12 PHE HD2 1 1
1 201 1 1 12 PHE HE1 H -3.401 7.957 3.197 1.00 . A A . 12 PHE HE1 1 1
1 202 1 1 12 PHE HE2 H -4.816 8.321 -0.836 1.00 . A A . 12 PHE HE2 1 1
1 203 1 1 12 PHE HZ H -4.589 9.248 1.449 1.00 . A A . 12 PHE HZ 1 1
1 204 1 1 12 PHE N N -2.107 2.056 0.983 1.00 . A A . 12 PHE N 1 1
1 205 1 1 12 PHE O O -5.441 3.149 1.120 1.00 . A A . 12 PHE O 1 1
1 206 1 1 13 GLN C C -6.170 0.373 -0.372 1.00 . A A . 13 GLN C 1 1
1 207 1 1 13 GLN CA C -5.626 1.563 -1.128 1.00 . A A . 13 GLN CA 1 1
1 208 1 1 13 GLN CB C -5.352 1.201 -2.604 1.00 . A A . 13 GLN CB 1 1
1 209 1 1 13 GLN CD C -5.178 2.801 -4.738 1.00 . A A . 13 GLN CD 1 1
1 210 1 1 13 GLN CG C -4.562 2.259 -3.442 1.00 . A A . 13 GLN CG 1 1
1 211 1 1 13 GLN H H -3.442 1.845 -0.946 1.00 . A A . 13 GLN H 1 1
1 212 1 1 13 GLN HA H -6.389 2.365 -1.062 1.00 . A A . 13 GLN HA 1 1
1 213 1 1 13 GLN HB2 H -4.800 0.240 -2.641 1.00 . A A . 13 GLN HB2 1 1
1 214 1 1 13 GLN HB3 H -6.323 0.997 -3.104 1.00 . A A . 13 GLN HB3 1 1
1 215 1 1 13 GLN HE21 H -5.873 1.024 -5.235 1.00 . A A . 13 GLN HE21 1 1
1 216 1 1 13 GLN HE22 H -6.175 2.430 -6.399 1.00 . A A . 13 GLN HE22 1 1
1 217 1 1 13 GLN HG2 H -4.366 3.162 -2.833 1.00 . A A . 13 GLN HG2 1 1
1 218 1 1 13 GLN HG3 H -3.556 1.873 -3.690 1.00 . A A . 13 GLN HG3 1 1
1 219 1 1 13 GLN N N -4.391 2.060 -0.528 1.00 . A A . 13 GLN N 1 1
1 220 1 1 13 GLN NE2 N -5.799 1.990 -5.556 1.00 . A A . 13 GLN NE2 1 1
1 221 1 1 13 GLN O O -7.320 -0.044 -0.568 1.00 . A A . 13 GLN O 1 1
1 222 1 1 13 GLN OE1 O -5.080 3.981 -5.038 1.00 . A A . 13 GLN OE1 1 1
1 223 1 1 14 LYS C C -6.643 -0.767 2.474 1.00 . A A . 14 LYS C 1 1
1 224 1 1 14 LYS CA C -5.793 -1.307 1.346 1.00 . A A . 14 LYS CA 1 1
1 225 1 1 14 LYS CB C -4.557 -2.066 1.899 1.00 . A A . 14 LYS CB 1 1
1 226 1 1 14 LYS CD C -5.578 -3.789 3.554 1.00 . A A . 14 LYS CD 1 1
1 227 1 1 14 LYS CE C -4.961 -2.905 4.646 1.00 . A A . 14 LYS CE 1 1
1 228 1 1 14 LYS CG C -4.840 -3.553 2.233 1.00 . A A . 14 LYS CG 1 1
1 229 1 1 14 LYS H H -4.341 0.093 0.448 1.00 . A A . 14 LYS H 1 1
1 230 1 1 14 LYS HA H -6.420 -2.001 0.755 1.00 . A A . 14 LYS HA 1 1
1 231 1 1 14 LYS HB2 H -3.727 -2.012 1.166 1.00 . A A . 14 LYS HB2 1 1
1 232 1 1 14 LYS HB3 H -4.173 -1.546 2.801 1.00 . A A . 14 LYS HB3 1 1
1 233 1 1 14 LYS HD2 H -6.657 -3.576 3.423 1.00 . A A . 14 LYS HD2 1 1
1 234 1 1 14 LYS HD3 H -5.503 -4.858 3.839 1.00 . A A . 14 LYS HD3 1 1
1 235 1 1 14 LYS HE2 H -4.038 -3.373 5.049 1.00 . A A . 14 LYS HE2 1 1
1 236 1 1 14 LYS HE3 H -4.646 -1.923 4.236 1.00 . A A . 14 LYS HE3 1 1
1 237 1 1 14 LYS HG2 H -5.465 -4.009 1.442 1.00 . A A . 14 LYS HG2 1 1
1 238 1 1 14 LYS HG3 H -3.890 -4.122 2.224 1.00 . A A . 14 LYS HG3 1 1
1 239 1 1 14 LYS HZ1 H -6.897 -2.772 5.337 1.00 . A A . 14 LYS HZ1 1 1
1 240 1 1 14 LYS HZ2 H -5.814 -3.415 6.451 1.00 . A A . 14 LYS HZ2 1 1
1 241 1 1 14 LYS HZ3 H -5.813 -1.763 6.134 1.00 . A A . 14 LYS HZ3 1 1
1 242 1 1 14 LYS N N -5.352 -0.222 0.474 1.00 . A A . 14 LYS N 1 1
1 243 1 1 14 LYS NZ N -5.945 -2.698 5.723 1.00 . A A . 14 LYS NZ 1 1
1 244 1 1 14 LYS O O -7.488 -1.462 3.049 1.00 . A A . 14 LYS O 1 1
1 245 1 1 15 VAL C C -8.509 1.700 3.331 1.00 . A A . 15 VAL C 1 1
1 246 1 1 15 VAL CA C -7.201 1.160 3.859 1.00 . A A . 15 VAL CA 1 1
1 247 1 1 15 VAL CB C -6.333 2.319 4.492 1.00 . A A . 15 VAL CB 1 1
1 248 1 1 15 VAL CG1 C -7.088 3.332 5.397 1.00 . A A . 15 VAL CG1 1 1
1 249 1 1 15 VAL CG2 C -5.144 1.817 5.346 1.00 . A A . 15 VAL CG2 1 1
1 250 1 1 15 VAL H H -5.698 1.016 2.251 1.00 . A A . 15 VAL H 1 1
1 251 1 1 15 VAL HA H -7.449 0.418 4.640 1.00 . A A . 15 VAL HA 1 1
1 252 1 1 15 VAL HB H -5.906 2.906 3.650 1.00 . A A . 15 VAL HB 1 1
1 253 1 1 15 VAL HG11 H -7.573 2.845 6.264 1.00 . A A . 15 VAL HG11 1 1
1 254 1 1 15 VAL HG12 H -6.419 4.119 5.795 1.00 . A A . 15 VAL HG12 1 1
1 255 1 1 15 VAL HG13 H -7.877 3.881 4.849 1.00 . A A . 15 VAL HG13 1 1
1 256 1 1 15 VAL HG21 H -4.490 1.131 4.778 1.00 . A A . 15 VAL HG21 1 1
1 257 1 1 15 VAL HG22 H -4.496 2.650 5.680 1.00 . A A . 15 VAL HG22 1 1
1 258 1 1 15 VAL HG23 H -5.476 1.276 6.251 1.00 . A A . 15 VAL HG23 1 1
1 259 1 1 15 VAL N N -6.441 0.496 2.802 1.00 . A A . 15 VAL N 1 1
1 260 1 1 15 VAL O O -9.536 1.705 4.020 1.00 . A A . 15 VAL O 1 1
1 261 1 1 16 LYS C C -10.639 1.583 1.063 1.00 . A A . 16 LYS C 1 1
1 262 1 1 16 LYS CA C -9.694 2.694 1.456 1.00 . A A . 16 LYS CA 1 1
1 263 1 1 16 LYS CB C -9.291 3.550 0.224 1.00 . A A . 16 LYS CB 1 1
1 264 1 1 16 LYS CD C -8.463 5.965 -0.263 1.00 . A A . 16 LYS CD 1 1
1 265 1 1 16 LYS CE C -8.113 5.665 -1.727 1.00 . A A . 16 LYS CE 1 1
1 266 1 1 16 LYS CG C -8.297 4.689 0.567 1.00 . A A . 16 LYS CG 1 1
1 267 1 1 16 LYS H H -7.567 2.080 1.576 1.00 . A A . 16 LYS H 1 1
1 268 1 1 16 LYS HA H -10.222 3.328 2.193 1.00 . A A . 16 LYS HA 1 1
1 269 1 1 16 LYS HB2 H -8.844 2.901 -0.554 1.00 . A A . 16 LYS HB2 1 1
1 270 1 1 16 LYS HB3 H -10.201 3.975 -0.247 1.00 . A A . 16 LYS HB3 1 1
1 271 1 1 16 LYS HD2 H -9.498 6.346 -0.164 1.00 . A A . 16 LYS HD2 1 1
1 272 1 1 16 LYS HD3 H -7.798 6.759 0.134 1.00 . A A . 16 LYS HD3 1 1
1 273 1 1 16 LYS HE2 H -7.016 5.537 -1.845 1.00 . A A . 16 LYS HE2 1 1
1 274 1 1 16 LYS HE3 H -8.566 4.707 -2.059 1.00 . A A . 16 LYS HE3 1 1
1 275 1 1 16 LYS HG2 H -8.412 4.990 1.626 1.00 . A A . 16 LYS HG2 1 1
1 276 1 1 16 LYS HG3 H -7.258 4.313 0.479 1.00 . A A . 16 LYS HG3 1 1
1 277 1 1 16 LYS HZ1 H -9.422 7.199 -2.146 1.00 . A A . 16 LYS HZ1 1 1
1 278 1 1 16 LYS HZ2 H -7.854 7.467 -2.691 1.00 . A A . 16 LYS HZ2 1 1
1 279 1 1 16 LYS HZ3 H -8.855 6.390 -3.507 1.00 . A A . 16 LYS HZ3 1 1
1 280 1 1 16 LYS N N -8.490 2.162 2.094 1.00 . A A . 16 LYS N 1 1
1 281 1 1 16 LYS NZ N -8.598 6.763 -2.582 1.00 . A A . 16 LYS NZ 1 1
1 282 1 1 16 LYS O O -11.863 1.754 1.010 1.00 . A A . 16 LYS O 1 1
1 283 1 1 17 GLU C C -11.578 -1.334 1.607 1.00 . A A . 17 GLU C 1 1
1 284 1 1 17 GLU CA C -10.874 -0.751 0.405 1.00 . A A . 17 GLU CA 1 1
1 285 1 1 17 GLU CB C -9.918 -1.793 -0.246 1.00 . A A . 17 GLU CB 1 1
1 286 1 1 17 GLU CD C -9.316 -3.102 -2.479 1.00 . A A . 17 GLU CD 1 1
1 287 1 1 17 GLU CG C -10.372 -2.427 -1.602 1.00 . A A . 17 GLU CG 1 1
1 288 1 1 17 GLU H H -9.029 0.376 0.843 1.00 . A A . 17 GLU H 1 1
1 289 1 1 17 GLU HA H -11.647 -0.448 -0.324 1.00 . A A . 17 GLU HA 1 1
1 290 1 1 17 GLU HB2 H -8.928 -1.321 -0.394 1.00 . A A . 17 GLU HB2 1 1
1 291 1 1 17 GLU HB3 H -9.727 -2.602 0.484 1.00 . A A . 17 GLU HB3 1 1
1 292 1 1 17 GLU HG2 H -11.160 -3.179 -1.410 1.00 . A A . 17 GLU HG2 1 1
1 293 1 1 17 GLU HG3 H -10.871 -1.666 -2.231 1.00 . A A . 17 GLU HG3 1 1
1 294 1 1 17 GLU N N -10.085 0.424 0.765 1.00 . A A . 17 GLU N 1 1
1 295 1 1 17 GLU O O -12.647 -1.949 1.499 1.00 . A A . 17 GLU O 1 1
1 296 1 1 17 GLU OE1 O -8.155 -2.720 -2.537 1.00 . A A . 17 GLU OE1 1 1
1 297 1 1 17 GLU OE2 O -9.789 -4.165 -3.187 1.00 . A A . 17 GLU OE2 1 1
1 298 1 1 18 LYS C C -12.775 -0.930 4.430 1.00 . A A . 18 LYS C 1 1
1 299 1 1 18 LYS CA C -11.548 -1.704 4.011 1.00 . A A . 18 LYS CA 1 1
1 300 1 1 18 LYS CB C -10.465 -1.675 5.125 1.00 . A A . 18 LYS CB 1 1
1 301 1 1 18 LYS CD C -9.859 -4.087 5.867 1.00 . A A . 18 LYS CD 1 1
1 302 1 1 18 LYS CE C -8.610 -4.660 6.549 1.00 . A A . 18 LYS CE 1 1
1 303 1 1 18 LYS CG C -9.467 -2.857 5.045 1.00 . A A . 18 LYS CG 1 1
1 304 1 1 18 LYS H H -10.105 -0.578 2.771 1.00 . A A . 18 LYS H 1 1
1 305 1 1 18 LYS HA H -11.860 -2.748 3.827 1.00 . A A . 18 LYS HA 1 1
1 306 1 1 18 LYS HB2 H -9.902 -0.722 5.073 1.00 . A A . 18 LYS HB2 1 1
1 307 1 1 18 LYS HB3 H -10.954 -1.662 6.121 1.00 . A A . 18 LYS HB3 1 1
1 308 1 1 18 LYS HD2 H -10.634 -3.811 6.609 1.00 . A A . 18 LYS HD2 1 1
1 309 1 1 18 LYS HD3 H -10.318 -4.850 5.206 1.00 . A A . 18 LYS HD3 1 1
1 310 1 1 18 LYS HE2 H -8.650 -5.769 6.567 1.00 . A A . 18 LYS HE2 1 1
1 311 1 1 18 LYS HE3 H -7.690 -4.401 5.984 1.00 . A A . 18 LYS HE3 1 1
1 312 1 1 18 LYS HG2 H -9.365 -3.201 3.998 1.00 . A A . 18 LYS HG2 1 1
1 313 1 1 18 LYS HG3 H -8.457 -2.511 5.341 1.00 . A A . 18 LYS HG3 1 1
1 314 1 1 18 LYS HZ1 H -9.452 -3.875 8.258 1.00 . A A . 18 LYS HZ1 1 1
1 315 1 1 18 LYS HZ2 H -8.107 -4.844 8.539 1.00 . A A . 18 LYS HZ2 1 1
1 316 1 1 18 LYS HZ3 H -7.911 -3.292 7.923 1.00 . A A . 18 LYS HZ3 1 1
1 317 1 1 18 LYS N N -10.987 -1.165 2.775 1.00 . A A . 18 LYS N 1 1
1 318 1 1 18 LYS NZ N -8.513 -4.128 7.920 1.00 . A A . 18 LYS NZ 1 1
1 319 1 1 18 LYS O O -13.745 -1.479 4.964 1.00 . A A . 18 LYS O 1 1
1 320 1 1 19 LEU C C -15.128 0.824 3.782 1.00 . A A . 19 LEU C 1 1
1 321 1 1 19 LEU CA C -13.877 1.237 4.520 1.00 . A A . 19 LEU CA 1 1
1 322 1 1 19 LEU CB C -13.522 2.722 4.226 1.00 . A A . 19 LEU CB 1 1
1 323 1 1 19 LEU CD1 C -11.954 4.741 4.521 1.00 . A A . 19 LEU CD1 1 1
1 324 1 1 19 LEU CD2 C -12.968 3.618 6.527 1.00 . A A . 19 LEU CD2 1 1
1 325 1 1 19 LEU CG C -12.436 3.402 5.103 1.00 . A A . 19 LEU CG 1 1
1 326 1 1 19 LEU H H -11.880 0.735 3.710 1.00 . A A . 19 LEU H 1 1
1 327 1 1 19 LEU HA H -14.098 1.116 5.596 1.00 . A A . 19 LEU HA 1 1
1 328 1 1 19 LEU HB2 H -13.210 2.809 3.165 1.00 . A A . 19 LEU HB2 1 1
1 329 1 1 19 LEU HB3 H -14.449 3.324 4.292 1.00 . A A . 19 LEU HB3 1 1
1 330 1 1 19 LEU HD11 H -11.684 4.640 3.454 1.00 . A A . 19 LEU HD11 1 1
1 331 1 1 19 LEU HD12 H -12.740 5.518 4.566 1.00 . A A . 19 LEU HD12 1 1
1 332 1 1 19 LEU HD13 H -11.065 5.132 5.050 1.00 . A A . 19 LEU HD13 1 1
1 333 1 1 19 LEU HD21 H -13.365 2.683 6.965 1.00 . A A . 19 LEU HD21 1 1
1 334 1 1 19 LEU HD22 H -12.187 3.995 7.214 1.00 . A A . 19 LEU HD22 1 1
1 335 1 1 19 LEU HD23 H -13.798 4.350 6.545 1.00 . A A . 19 LEU HD23 1 1
1 336 1 1 19 LEU HG H -11.565 2.717 5.167 1.00 . A A . 19 LEU HG 1 1
1 337 1 1 19 LEU N N -12.756 0.365 4.178 1.00 . A A . 19 LEU N 1 1
1 338 1 1 19 LEU O O -15.997 0.060 4.306 1.00 . A A . 19 LEU O 1 1
1 339 1 1 19 LEU OXT O -15.259 1.285 2.606 1.00 . A A . 19 LEU OXT 1 1
2 340 1 1 1 SER C C 12.575 -0.914 -6.291 1.00 . A A . 1 SER C 1 1
2 341 1 1 1 SER CA C 13.402 -1.625 -7.336 1.00 . A A . 1 SER CA 1 1
2 342 1 1 1 SER CB C 14.877 -1.153 -7.312 1.00 . A A . 1 SER CB 1 1
2 343 1 1 1 SER H1 H 11.814 -1.658 -8.630 1.00 . A A . 1 SER H1 1 1
2 344 1 1 1 SER H2 H 12.966 -0.485 -8.981 1.00 . A A . 1 SER H2 1 1
2 345 1 1 1 SER H3 H 13.280 -2.101 -9.324 1.00 . A A . 1 SER H3 1 1
2 346 1 1 1 SER HA H 13.375 -2.702 -7.088 1.00 . A A . 1 SER HA 1 1
2 347 1 1 1 SER HB2 H 14.968 -0.185 -7.842 1.00 . A A . 1 SER HB2 1 1
2 348 1 1 1 SER HB3 H 15.214 -0.944 -6.278 1.00 . A A . 1 SER HB3 1 1
2 349 1 1 1 SER HG H 15.272 -2.564 -8.597 1.00 . A A . 1 SER HG 1 1
2 350 1 1 1 SER N N 12.823 -1.455 -8.665 1.00 . A A . 1 SER N 1 1
2 351 1 1 1 SER O O 12.727 0.287 -6.041 1.00 . A A . 1 SER O 1 1
2 352 1 1 1 SER OG O 15.770 -2.088 -7.927 1.00 . A A . 1 SER OG 1 1
2 353 1 1 2 ALA C C 9.952 -2.168 -4.002 1.00 . A A . 2 ALA C 1 1
2 354 1 1 2 ALA CA C 10.800 -1.092 -4.638 1.00 . A A . 2 ALA CA 1 1
2 355 1 1 2 ALA CB C 9.960 0.019 -5.292 1.00 . A A . 2 ALA CB 1 1
2 356 1 1 2 ALA H H 11.629 -2.670 -5.951 1.00 . A A . 2 ALA H 1 1
2 357 1 1 2 ALA HA H 11.429 -0.656 -3.839 1.00 . A A . 2 ALA HA 1 1
2 358 1 1 2 ALA HB1 H 10.597 0.818 -5.719 1.00 . A A . 2 ALA HB1 1 1
2 359 1 1 2 ALA HB2 H 9.329 -0.366 -6.116 1.00 . A A . 2 ALA HB2 1 1
2 360 1 1 2 ALA HB3 H 9.285 0.507 -4.566 1.00 . A A . 2 ALA HB3 1 1
2 361 1 1 2 ALA N N 11.673 -1.649 -5.667 1.00 . A A . 2 ALA N 1 1
2 362 1 1 2 ALA O O 8.871 -2.522 -4.485 1.00 . A A . 2 ALA O 1 1
2 363 1 1 3 LYS C C 8.669 -3.113 -1.238 1.00 . A A . 3 LYS C 1 1
2 364 1 1 3 LYS CA C 9.705 -3.728 -2.150 1.00 . A A . 3 LYS CA 1 1
2 365 1 1 3 LYS CB C 10.719 -4.588 -1.345 1.00 . A A . 3 LYS CB 1 1
2 366 1 1 3 LYS CD C 10.636 -6.344 0.564 1.00 . A A . 3 LYS CD 1 1
2 367 1 1 3 LYS CE C 11.862 -7.250 0.386 1.00 . A A . 3 LYS CE 1 1
2 368 1 1 3 LYS CG C 10.121 -5.914 -0.812 1.00 . A A . 3 LYS CG 1 1
2 369 1 1 3 LYS H H 11.351 -2.305 -2.546 1.00 . A A . 3 LYS H 1 1
2 370 1 1 3 LYS HA H 9.170 -4.370 -2.875 1.00 . A A . 3 LYS HA 1 1
2 371 1 1 3 LYS HB2 H 11.599 -4.816 -1.979 1.00 . A A . 3 LYS HB2 1 1
2 372 1 1 3 LYS HB3 H 11.123 -3.991 -0.501 1.00 . A A . 3 LYS HB3 1 1
2 373 1 1 3 LYS HD2 H 10.879 -5.449 1.170 1.00 . A A . 3 LYS HD2 1 1
2 374 1 1 3 LYS HD3 H 9.837 -6.884 1.112 1.00 . A A . 3 LYS HD3 1 1
2 375 1 1 3 LYS HE2 H 11.679 -7.997 -0.414 1.00 . A A . 3 LYS HE2 1 1
2 376 1 1 3 LYS HE3 H 12.747 -6.666 0.057 1.00 . A A . 3 LYS HE3 1 1
2 377 1 1 3 LYS HG2 H 9.016 -5.845 -0.798 1.00 . A A . 3 LYS HG2 1 1
2 378 1 1 3 LYS HG3 H 10.356 -6.744 -1.505 1.00 . A A . 3 LYS HG3 1 1
2 379 1 1 3 LYS HZ1 H 11.289 -8.077 2.184 1.00 . A A . 3 LYS HZ1 1 1
2 380 1 1 3 LYS HZ2 H 12.613 -8.831 1.472 1.00 . A A . 3 LYS HZ2 1 1
2 381 1 1 3 LYS HZ3 H 12.798 -7.336 2.220 1.00 . A A . 3 LYS HZ3 1 1
2 382 1 1 3 LYS N N 10.427 -2.696 -2.889 1.00 . A A . 3 LYS N 1 1
2 383 1 1 3 LYS NZ N 12.163 -7.924 1.661 1.00 . A A . 3 LYS NZ 1 1
2 384 1 1 3 LYS O O 7.548 -3.609 -1.086 1.00 . A A . 3 LYS O 1 1
2 385 1 1 4 MET C C 7.459 -0.132 -0.389 1.00 . A A . 4 MET C 1 1
2 386 1 1 4 MET CA C 8.142 -1.292 0.295 1.00 . A A . 4 MET CA 1 1
2 387 1 1 4 MET CB C 8.939 -0.801 1.538 1.00 . A A . 4 MET CB 1 1
2 388 1 1 4 MET CE C 11.552 -2.167 4.246 1.00 . A A . 4 MET CE 1 1
2 389 1 1 4 MET CG C 10.116 -1.697 1.977 1.00 . A A . 4 MET CG 1 1
2 390 1 1 4 MET H H 10.030 -1.684 -0.788 1.00 . A A . 4 MET H 1 1
2 391 1 1 4 MET HA H 7.341 -1.984 0.623 1.00 . A A . 4 MET HA 1 1
2 392 1 1 4 MET HB2 H 9.317 0.226 1.360 1.00 . A A . 4 MET HB2 1 1
2 393 1 1 4 MET HB3 H 8.249 -0.705 2.399 1.00 . A A . 4 MET HB3 1 1
2 394 1 1 4 MET HE1 H 10.668 -2.810 4.408 1.00 . A A . 4 MET HE1 1 1
2 395 1 1 4 MET HE2 H 12.360 -2.790 3.822 1.00 . A A . 4 MET HE2 1 1
2 396 1 1 4 MET HE3 H 11.888 -1.785 5.226 1.00 . A A . 4 MET HE3 1 1
2 397 1 1 4 MET HG2 H 9.733 -2.617 2.460 1.00 . A A . 4 MET HG2 1 1
2 398 1 1 4 MET HG3 H 10.724 -2.023 1.113 1.00 . A A . 4 MET HG3 1 1
2 399 1 1 4 MET N N 9.039 -2.019 -0.600 1.00 . A A . 4 MET N 1 1
2 400 1 1 4 MET O O 6.481 0.432 0.130 1.00 . A A . 4 MET O 1 1
2 401 1 1 4 MET SD S 11.164 -0.806 3.138 1.00 . A A . 4 MET SD 1 1
2 402 1 1 5 ARG C C 6.134 0.867 -3.058 1.00 . A A . 5 ARG C 1 1
2 403 1 1 5 ARG CA C 7.354 1.355 -2.314 1.00 . A A . 5 ARG CA 1 1
2 404 1 1 5 ARG CB C 8.430 1.941 -3.272 1.00 . A A . 5 ARG CB 1 1
2 405 1 1 5 ARG CD C 10.708 3.117 -3.039 1.00 . A A . 5 ARG CD 1 1
2 406 1 1 5 ARG CG C 9.218 3.142 -2.676 1.00 . A A . 5 ARG CG 1 1
2 407 1 1 5 ARG CZ C 12.177 1.813 -1.490 1.00 . A A . 5 ARG CZ 1 1
2 408 1 1 5 ARG H H 8.856 -0.196 -1.850 1.00 . A A . 5 ARG H 1 1
2 409 1 1 5 ARG HA H 7.024 2.142 -1.609 1.00 . A A . 5 ARG HA 1 1
2 410 1 1 5 ARG HB2 H 9.154 1.156 -3.547 1.00 . A A . 5 ARG HB2 1 1
2 411 1 1 5 ARG HB3 H 7.953 2.242 -4.222 1.00 . A A . 5 ARG HB3 1 1
2 412 1 1 5 ARG HD2 H 10.839 3.146 -4.138 1.00 . A A . 5 ARG HD2 1 1
2 413 1 1 5 ARG HD3 H 11.221 4.006 -2.624 1.00 . A A . 5 ARG HD3 1 1
2 414 1 1 5 ARG HE H 10.985 0.981 -2.892 1.00 . A A . 5 ARG HE 1 1
2 415 1 1 5 ARG HG2 H 8.786 4.103 -3.021 1.00 . A A . 5 ARG HG2 1 1
2 416 1 1 5 ARG HG3 H 9.109 3.155 -1.572 1.00 . A A . 5 ARG HG3 1 1
2 417 1 1 5 ARG HH11 H 12.281 3.734 -1.220 1.00 . A A . 5 ARG HH11 1 1
2 418 1 1 5 ARG HH12 H 13.326 2.678 -0.124 1.00 . A A . 5 ARG HH12 1 1
2 419 1 1 5 ARG HH21 H 12.144 -0.097 -1.671 1.00 . A A . 5 ARG HH21 1 1
2 420 1 1 5 ARG HH22 H 13.254 0.595 -0.362 1.00 . A A . 5 ARG HH22 1 1
2 421 1 1 5 ARG N N 7.957 0.272 -1.541 1.00 . A A . 5 ARG N 1 1
2 422 1 1 5 ARG NE N 11.296 1.872 -2.479 1.00 . A A . 5 ARG NE 1 1
2 423 1 1 5 ARG NH1 N 12.655 2.851 -0.870 1.00 . A A . 5 ARG NH1 1 1
2 424 1 1 5 ARG NH2 N 12.580 0.648 -1.123 1.00 . A A . 5 ARG NH2 1 1
2 425 1 1 5 ARG O O 5.064 1.487 -3.034 1.00 . A A . 5 ARG O 1 1
2 426 1 1 6 GLU C C 4.078 -1.267 -3.494 1.00 . A A . 6 GLU C 1 1
2 427 1 1 6 GLU CA C 5.165 -0.862 -4.466 1.00 . A A . 6 GLU CA 1 1
2 428 1 1 6 GLU CB C 5.700 -2.077 -5.275 1.00 . A A . 6 GLU CB 1 1
2 429 1 1 6 GLU CD C 6.056 -4.710 -5.327 1.00 . A A . 6 GLU CD 1 1
2 430 1 1 6 GLU CG C 5.890 -3.427 -4.507 1.00 . A A . 6 GLU CG 1 1
2 431 1 1 6 GLU H H 7.243 -0.694 -3.711 1.00 . A A . 6 GLU H 1 1
2 432 1 1 6 GLU HA H 4.735 -0.117 -5.161 1.00 . A A . 6 GLU HA 1 1
2 433 1 1 6 GLU HB2 H 5.023 -2.257 -6.133 1.00 . A A . 6 GLU HB2 1 1
2 434 1 1 6 GLU HB3 H 6.662 -1.793 -5.745 1.00 . A A . 6 GLU HB3 1 1
2 435 1 1 6 GLU HG2 H 6.773 -3.357 -3.845 1.00 . A A . 6 GLU HG2 1 1
2 436 1 1 6 GLU HG3 H 5.044 -3.596 -3.816 1.00 . A A . 6 GLU HG3 1 1
2 437 1 1 6 GLU N N 6.282 -0.250 -3.747 1.00 . A A . 6 GLU N 1 1
2 438 1 1 6 GLU O O 2.878 -1.224 -3.783 1.00 . A A . 6 GLU O 1 1
2 439 1 1 6 GLU OE1 O 7.009 -4.909 -6.068 1.00 . A A . 6 GLU OE1 1 1
2 440 1 1 6 GLU OE2 O 5.044 -5.605 -5.154 1.00 . A A . 6 GLU OE2 1 1
2 441 1 1 7 TRP C C 2.948 -0.807 -0.617 1.00 . A A . 7 TRP C 1 1
2 442 1 1 7 TRP CA C 3.578 -2.038 -1.232 1.00 . A A . 7 TRP CA 1 1
2 443 1 1 7 TRP CB C 4.366 -2.847 -0.161 1.00 . A A . 7 TRP CB 1 1
2 444 1 1 7 TRP CD1 C 2.986 -4.380 1.456 1.00 . A A . 7 TRP CD1 1 1
2 445 1 1 7 TRP CD2 C 3.419 -2.336 2.226 1.00 . A A . 7 TRP CD2 1 1
2 446 1 1 7 TRP CE2 C 2.700 -3.070 3.201 1.00 . A A . 7 TRP CE2 1 1
2 447 1 1 7 TRP CE3 C 3.824 -1.000 2.479 1.00 . A A . 7 TRP CE3 1 1
2 448 1 1 7 TRP CG C 3.598 -3.153 1.129 1.00 . A A . 7 TRP CG 1 1
2 449 1 1 7 TRP CH2 C 2.758 -1.145 4.664 1.00 . A A . 7 TRP CH2 1 1
2 450 1 1 7 TRP CZ2 C 2.367 -2.467 4.434 1.00 . A A . 7 TRP CZ2 1 1
2 451 1 1 7 TRP CZ3 C 3.478 -0.424 3.701 1.00 . A A . 7 TRP CZ3 1 1
2 452 1 1 7 TRP H H 5.550 -1.748 -2.186 1.00 . A A . 7 TRP H 1 1
2 453 1 1 7 TRP HA H 2.754 -2.657 -1.637 1.00 . A A . 7 TRP HA 1 1
2 454 1 1 7 TRP HB2 H 4.737 -3.797 -0.602 1.00 . A A . 7 TRP HB2 1 1
2 455 1 1 7 TRP HB3 H 5.292 -2.305 0.122 1.00 . A A . 7 TRP HB3 1 1
2 456 1 1 7 TRP HD1 H 2.986 -5.245 0.806 1.00 . A A . 7 TRP HD1 1 1
2 457 1 1 7 TRP HE1 H 1.932 -5.102 3.243 1.00 . A A . 7 TRP HE1 1 1
2 458 1 1 7 TRP HE3 H 4.387 -0.441 1.742 1.00 . A A . 7 TRP HE3 1 1
2 459 1 1 7 TRP HH2 H 2.501 -0.670 5.599 1.00 . A A . 7 TRP HH2 1 1
2 460 1 1 7 TRP HZ2 H 1.820 -3.021 5.181 1.00 . A A . 7 TRP HZ2 1 1
2 461 1 1 7 TRP HZ3 H 3.771 0.596 3.906 1.00 . A A . 7 TRP HZ3 1 1
2 462 1 1 7 TRP N N 4.494 -1.667 -2.307 1.00 . A A . 7 TRP N 1 1
2 463 1 1 7 TRP NE1 N 2.417 -4.348 2.744 1.00 . A A . 7 TRP NE1 1 1
2 464 1 1 7 TRP O O 1.836 -0.850 -0.076 1.00 . A A . 7 TRP O 1 1
2 465 1 1 8 PHE C C 1.849 1.984 -0.889 1.00 . A A . 8 PHE C 1 1
2 466 1 1 8 PHE CA C 3.124 1.585 -0.184 1.00 . A A . 8 PHE CA 1 1
2 467 1 1 8 PHE CB C 4.179 2.718 -0.387 1.00 . A A . 8 PHE CB 1 1
2 468 1 1 8 PHE CD1 C 4.661 3.944 1.805 1.00 . A A . 8 PHE CD1 1 1
2 469 1 1 8 PHE CD2 C 3.341 5.061 0.118 1.00 . A A . 8 PHE CD2 1 1
2 470 1 1 8 PHE CE1 C 4.536 5.057 2.634 1.00 . A A . 8 PHE CE1 1 1
2 471 1 1 8 PHE CE2 C 3.218 6.172 0.946 1.00 . A A . 8 PHE CE2 1 1
2 472 1 1 8 PHE CG C 4.070 3.940 0.539 1.00 . A A . 8 PHE CG 1 1
2 473 1 1 8 PHE CZ C 3.814 6.169 2.205 1.00 . A A . 8 PHE CZ 1 1
2 474 1 1 8 PHE H H 4.599 0.239 -1.134 1.00 . A A . 8 PHE H 1 1
2 475 1 1 8 PHE HA H 2.897 1.464 0.891 1.00 . A A . 8 PHE HA 1 1
2 476 1 1 8 PHE HB2 H 5.201 2.289 -0.301 1.00 . A A . 8 PHE HB2 1 1
2 477 1 1 8 PHE HB3 H 4.137 3.067 -1.440 1.00 . A A . 8 PHE HB3 1 1
2 478 1 1 8 PHE HD1 H 5.237 3.091 2.137 1.00 . A A . 8 PHE HD1 1 1
2 479 1 1 8 PHE HD2 H 2.903 5.082 -0.872 1.00 . A A . 8 PHE HD2 1 1
2 480 1 1 8 PHE HE1 H 4.997 5.055 3.611 1.00 . A A . 8 PHE HE1 1 1
2 481 1 1 8 PHE HE2 H 2.660 7.034 0.607 1.00 . A A . 8 PHE HE2 1 1
2 482 1 1 8 PHE HZ H 3.714 7.031 2.847 1.00 . A A . 8 PHE HZ 1 1
2 483 1 1 8 PHE N N 3.634 0.318 -0.704 1.00 . A A . 8 PHE N 1 1
2 484 1 1 8 PHE O O 0.877 2.438 -0.275 1.00 . A A . 8 PHE O 1 1
2 485 1 1 9 SER C C -0.457 1.182 -2.712 1.00 . A A . 9 SER C 1 1
2 486 1 1 9 SER CA C 0.663 2.153 -3.006 1.00 . A A . 9 SER CA 1 1
2 487 1 1 9 SER CB C 1.010 2.190 -4.515 1.00 . A A . 9 SER CB 1 1
2 488 1 1 9 SER H H 2.722 1.422 -2.624 1.00 . A A . 9 SER H 1 1
2 489 1 1 9 SER HA H 0.305 3.154 -2.704 1.00 . A A . 9 SER HA 1 1
2 490 1 1 9 SER HB2 H 1.890 2.833 -4.708 1.00 . A A . 9 SER HB2 1 1
2 491 1 1 9 SER HB3 H 1.315 1.180 -4.852 1.00 . A A . 9 SER HB3 1 1
2 492 1 1 9 SER HG H 0.269 2.855 -6.190 1.00 . A A . 9 SER HG 1 1
2 493 1 1 9 SER N N 1.841 1.833 -2.202 1.00 . A A . 9 SER N 1 1
2 494 1 1 9 SER O O -1.631 1.540 -2.578 1.00 . A A . 9 SER O 1 1
2 495 1 1 9 SER OG O -0.087 2.623 -5.328 1.00 . A A . 9 SER OG 1 1
2 496 1 1 10 GLU C C -1.296 -1.254 -0.767 1.00 . A A . 10 GLU C 1 1
2 497 1 1 10 GLU CA C -1.046 -1.142 -2.252 1.00 . A A . 10 GLU CA 1 1
2 498 1 1 10 GLU CB C -0.482 -2.473 -2.850 1.00 . A A . 10 GLU CB 1 1
2 499 1 1 10 GLU CD C -0.833 -3.577 -5.247 1.00 . A A . 10 GLU CD 1 1
2 500 1 1 10 GLU CG C -0.212 -2.471 -4.393 1.00 . A A . 10 GLU CG 1 1
2 501 1 1 10 GLU H H 0.911 -0.307 -2.849 1.00 . A A . 10 GLU H 1 1
2 502 1 1 10 GLU HA H -2.015 -0.914 -2.732 1.00 . A A . 10 GLU HA 1 1
2 503 1 1 10 GLU HB2 H 0.469 -2.706 -2.333 1.00 . A A . 10 GLU HB2 1 1
2 504 1 1 10 GLU HB3 H -1.152 -3.308 -2.576 1.00 . A A . 10 GLU HB3 1 1
2 505 1 1 10 GLU HG2 H -0.531 -1.504 -4.845 1.00 . A A . 10 GLU HG2 1 1
2 506 1 1 10 GLU HG3 H 0.879 -2.490 -4.582 1.00 . A A . 10 GLU HG3 1 1
2 507 1 1 10 GLU N N -0.098 -0.084 -2.597 1.00 . A A . 10 GLU N 1 1
2 508 1 1 10 GLU O O -1.813 -2.273 -0.279 1.00 . A A . 10 GLU O 1 1
2 509 1 1 10 GLU OE1 O -0.323 -4.681 -5.384 1.00 . A A . 10 GLU OE1 1 1
2 510 1 1 10 GLU OE2 O -2.007 -3.219 -5.840 1.00 . A A . 10 GLU OE2 1 1
2 511 1 1 11 THR C C -2.221 0.877 1.729 1.00 . A A . 11 THR C 1 1
2 512 1 1 11 THR CA C -1.197 -0.196 1.429 1.00 . A A . 11 THR CA 1 1
2 513 1 1 11 THR CB C 0.113 0.048 2.251 1.00 . A A . 11 THR CB 1 1
2 514 1 1 11 THR CG2 C -0.074 0.572 3.692 1.00 . A A . 11 THR CG2 1 1
2 515 1 1 11 THR H H -0.372 0.524 -0.485 1.00 . A A . 11 THR H 1 1
2 516 1 1 11 THR HA H -1.626 -1.169 1.729 1.00 . A A . 11 THR HA 1 1
2 517 1 1 11 THR HB H 0.744 0.773 1.695 1.00 . A A . 11 THR HB 1 1
2 518 1 1 11 THR HG1 H 1.657 -0.932 2.849 1.00 . A A . 11 THR HG1 1 1
2 519 1 1 11 THR HG21 H -0.691 -0.116 4.300 1.00 . A A . 11 THR HG21 1 1
2 520 1 1 11 THR HG22 H 0.892 0.695 4.216 1.00 . A A . 11 THR HG22 1 1
2 521 1 1 11 THR HG23 H -0.561 1.562 3.722 1.00 . A A . 11 THR HG23 1 1
2 522 1 1 11 THR N N -0.927 -0.242 -0.008 1.00 . A A . 11 THR N 1 1
2 523 1 1 11 THR O O -3.110 0.730 2.573 1.00 . A A . 11 THR O 1 1
2 524 1 1 11 THR OG1 O 0.839 -1.166 2.399 1.00 . A A . 11 THR OG1 1 1
2 525 1 1 12 PHE C C -4.395 2.708 0.567 1.00 . A A . 12 PHE C 1 1
2 526 1 1 12 PHE CA C -3.054 3.094 1.149 1.00 . A A . 12 PHE CA 1 1
2 527 1 1 12 PHE CB C -2.509 4.351 0.406 1.00 . A A . 12 PHE CB 1 1
2 528 1 1 12 PHE CD1 C -3.578 6.008 2.033 1.00 . A A . 12 PHE CD1 1 1
2 529 1 1 12 PHE CD2 C -3.376 6.632 -0.292 1.00 . A A . 12 PHE CD2 1 1
2 530 1 1 12 PHE CE1 C -4.171 7.239 2.307 1.00 . A A . 12 PHE CE1 1 1
2 531 1 1 12 PHE CE2 C -3.968 7.860 -0.017 1.00 . A A . 12 PHE CE2 1 1
2 532 1 1 12 PHE CG C -3.169 5.701 0.734 1.00 . A A . 12 PHE CG 1 1
2 533 1 1 12 PHE CZ C -4.361 8.166 1.283 1.00 . A A . 12 PHE CZ 1 1
2 534 1 1 12 PHE H H -1.323 2.007 0.303 1.00 . A A . 12 PHE H 1 1
2 535 1 1 12 PHE HA H -3.202 3.317 2.222 1.00 . A A . 12 PHE HA 1 1
2 536 1 1 12 PHE HB2 H -1.415 4.437 0.581 1.00 . A A . 12 PHE HB2 1 1
2 537 1 1 12 PHE HB3 H -2.583 4.188 -0.689 1.00 . A A . 12 PHE HB3 1 1
2 538 1 1 12 PHE HD1 H -3.414 5.304 2.836 1.00 . A A . 12 PHE HD1 1 1
2 539 1 1 12 PHE HD2 H -3.036 6.418 -1.297 1.00 . A A . 12 PHE HD2 1 1
2 540 1 1 12 PHE HE1 H -4.478 7.475 3.316 1.00 . A A . 12 PHE HE1 1 1
2 541 1 1 12 PHE HE2 H -4.109 8.577 -0.814 1.00 . A A . 12 PHE HE2 1 1
2 542 1 1 12 PHE HZ H -4.815 9.122 1.496 1.00 . A A . 12 PHE HZ 1 1
2 543 1 1 12 PHE N N -2.110 1.985 1.014 1.00 . A A . 12 PHE N 1 1
2 544 1 1 12 PHE O O -5.461 3.040 1.095 1.00 . A A . 12 PHE O 1 1
2 545 1 1 13 GLN C C -6.092 0.284 -0.469 1.00 . A A . 13 GLN C 1 1
2 546 1 1 13 GLN CA C -5.561 1.499 -1.193 1.00 . A A . 13 GLN CA 1 1
2 547 1 1 13 GLN CB C -5.241 1.171 -2.668 1.00 . A A . 13 GLN CB 1 1
2 548 1 1 13 GLN CD C -5.083 3.230 -4.363 1.00 . A A . 13 GLN CD 1 1
2 549 1 1 13 GLN CG C -4.382 2.227 -3.440 1.00 . A A . 13 GLN CG 1 1
2 550 1 1 13 GLN H H -3.387 1.802 -0.938 1.00 . A A . 13 GLN H 1 1
2 551 1 1 13 GLN HA H -6.342 2.283 -1.134 1.00 . A A . 13 GLN HA 1 1
2 552 1 1 13 GLN HB2 H -4.721 0.194 -2.713 1.00 . A A . 13 GLN HB2 1 1
2 553 1 1 13 GLN HB3 H -6.197 1.018 -3.212 1.00 . A A . 13 GLN HB3 1 1
2 554 1 1 13 GLN HE21 H -4.872 4.689 -3.053 1.00 . A A . 13 GLN HE21 1 1
2 555 1 1 13 GLN HE22 H -5.733 5.071 -4.645 1.00 . A A . 13 GLN HE22 1 1
2 556 1 1 13 GLN HG2 H -3.817 2.856 -2.727 1.00 . A A . 13 GLN HG2 1 1
2 557 1 1 13 GLN HG3 H -3.601 1.719 -4.035 1.00 . A A . 13 GLN HG3 1 1
2 558 1 1 13 GLN N N -4.352 2.009 -0.552 1.00 . A A . 13 GLN N 1 1
2 559 1 1 13 GLN NE2 N -5.251 4.469 -3.975 1.00 . A A . 13 GLN NE2 1 1
2 560 1 1 13 GLN O O -7.217 -0.173 -0.713 1.00 . A A . 13 GLN O 1 1
2 561 1 1 13 GLN OE1 O -5.486 2.899 -5.467 1.00 . A A . 13 GLN OE1 1 1
2 562 1 1 14 LYS C C -6.600 -0.924 2.374 1.00 . A A . 14 LYS C 1 1
2 563 1 1 14 LYS CA C -5.712 -1.401 1.249 1.00 . A A . 14 LYS CA 1 1
2 564 1 1 14 LYS CB C -4.456 -2.121 1.819 1.00 . A A . 14 LYS CB 1 1
2 565 1 1 14 LYS CD C -4.987 -4.005 3.535 1.00 . A A . 14 LYS CD 1 1
2 566 1 1 14 LYS CE C -4.074 -3.221 4.488 1.00 . A A . 14 LYS CE 1 1
2 567 1 1 14 LYS CG C -4.661 -3.633 2.084 1.00 . A A . 14 LYS CG 1 1
2 568 1 1 14 LYS H H -4.284 0.059 0.409 1.00 . A A . 14 LYS H 1 1
2 569 1 1 14 LYS HA H -6.309 -2.100 0.633 1.00 . A A . 14 LYS HA 1 1
2 570 1 1 14 LYS HB2 H -3.608 -1.981 1.121 1.00 . A A . 14 LYS HB2 1 1
2 571 1 1 14 LYS HB3 H -4.137 -1.612 2.754 1.00 . A A . 14 LYS HB3 1 1
2 572 1 1 14 LYS HD2 H -6.056 -3.799 3.741 1.00 . A A . 14 LYS HD2 1 1
2 573 1 1 14 LYS HD3 H -4.845 -5.095 3.681 1.00 . A A . 14 LYS HD3 1 1
2 574 1 1 14 LYS HE2 H -3.349 -2.606 3.912 1.00 . A A . 14 LYS HE2 1 1
2 575 1 1 14 LYS HE3 H -4.659 -2.498 5.098 1.00 . A A . 14 LYS HE3 1 1
2 576 1 1 14 LYS HG2 H -5.500 -4.017 1.472 1.00 . A A . 14 LYS HG2 1 1
2 577 1 1 14 LYS HG3 H -3.767 -4.193 1.745 1.00 . A A . 14 LYS HG3 1 1
2 578 1 1 14 LYS HZ1 H -3.250 -5.063 4.907 1.00 . A A . 14 LYS HZ1 1 1
2 579 1 1 14 LYS HZ2 H -2.435 -3.770 5.608 1.00 . A A . 14 LYS HZ2 1 1
2 580 1 1 14 LYS HZ3 H -3.904 -4.282 6.246 1.00 . A A . 14 LYS HZ3 1 1
2 581 1 1 14 LYS N N -5.286 -0.291 0.401 1.00 . A A . 14 LYS N 1 1
2 582 1 1 14 LYS NZ N -3.363 -4.154 5.379 1.00 . A A . 14 LYS NZ 1 1
2 583 1 1 14 LYS O O -7.401 -1.679 2.938 1.00 . A A . 14 LYS O 1 1
2 584 1 1 15 VAL C C -8.537 1.564 3.198 1.00 . A A . 15 VAL C 1 1
2 585 1 1 15 VAL CA C -7.286 0.943 3.780 1.00 . A A . 15 VAL CA 1 1
2 586 1 1 15 VAL CB C -6.430 2.013 4.566 1.00 . A A . 15 VAL CB 1 1
2 587 1 1 15 VAL CG1 C -7.176 2.822 5.664 1.00 . A A . 15 VAL CG1 1 1
2 588 1 1 15 VAL CG2 C -5.182 1.427 5.268 1.00 . A A . 15 VAL CG2 1 1
2 589 1 1 15 VAL H H -5.838 0.942 2.113 1.00 . A A . 15 VAL H 1 1
2 590 1 1 15 VAL HA H -7.607 0.149 4.478 1.00 . A A . 15 VAL HA 1 1
2 591 1 1 15 VAL HB H -6.068 2.755 3.820 1.00 . A A . 15 VAL HB 1 1
2 592 1 1 15 VAL HG11 H -7.598 2.172 6.454 1.00 . A A . 15 VAL HG11 1 1
2 593 1 1 15 VAL HG12 H -6.517 3.559 6.163 1.00 . A A . 15 VAL HG12 1 1
2 594 1 1 15 VAL HG13 H -8.012 3.420 5.254 1.00 . A A . 15 VAL HG13 1 1
2 595 1 1 15 VAL HG21 H -4.533 0.879 4.561 1.00 . A A . 15 VAL HG21 1 1
2 596 1 1 15 VAL HG22 H -4.550 2.219 5.712 1.00 . A A . 15 VAL HG22 1 1
2 597 1 1 15 VAL HG23 H -5.449 0.724 6.079 1.00 . A A . 15 VAL HG23 1 1
2 598 1 1 15 VAL N N -6.484 0.346 2.711 1.00 . A A . 15 VAL N 1 1
2 599 1 1 15 VAL O O -9.597 1.653 3.825 1.00 . A A . 15 VAL O 1 1
2 600 1 1 16 LYS C C -10.554 1.549 0.875 1.00 . A A . 16 LYS C 1 1
2 601 1 1 16 LYS CA C -9.535 2.607 1.230 1.00 . A A . 16 LYS CA 1 1
2 602 1 1 16 LYS CB C -8.990 3.298 -0.054 1.00 . A A . 16 LYS CB 1 1
2 603 1 1 16 LYS CD C -8.432 5.724 -0.810 1.00 . A A . 16 LYS CD 1 1
2 604 1 1 16 LYS CE C -7.410 5.514 -1.937 1.00 . A A . 16 LYS CE 1 1
2 605 1 1 16 LYS CG C -8.255 4.628 0.242 1.00 . A A . 16 LYS CG 1 1
2 606 1 1 16 LYS H H -7.438 1.985 1.542 1.00 . A A . 16 LYS H 1 1
2 607 1 1 16 LYS HA H -10.038 3.345 1.881 1.00 . A A . 16 LYS HA 1 1
2 608 1 1 16 LYS HB2 H -8.279 2.594 -0.562 1.00 . A A . 16 LYS HB2 1 1
2 609 1 1 16 LYS HB3 H -9.801 3.440 -0.787 1.00 . A A . 16 LYS HB3 1 1
2 610 1 1 16 LYS HD2 H -9.469 5.710 -1.198 1.00 . A A . 16 LYS HD2 1 1
2 611 1 1 16 LYS HD3 H -8.287 6.721 -0.344 1.00 . A A . 16 LYS HD3 1 1
2 612 1 1 16 LYS HE2 H -6.418 5.250 -1.515 1.00 . A A . 16 LYS HE2 1 1
2 613 1 1 16 LYS HE3 H -7.700 4.660 -2.584 1.00 . A A . 16 LYS HE3 1 1
2 614 1 1 16 LYS HG2 H -8.612 5.056 1.201 1.00 . A A . 16 LYS HG2 1 1
2 615 1 1 16 LYS HG3 H -7.174 4.427 0.400 1.00 . A A . 16 LYS HG3 1 1
2 616 1 1 16 LYS HZ1 H -7.285 7.562 -2.127 1.00 . A A . 16 LYS HZ1 1 1
2 617 1 1 16 LYS HZ2 H -6.458 6.710 -3.318 1.00 . A A . 16 LYS HZ2 1 1
2 618 1 1 16 LYS HZ3 H -8.136 6.808 -3.366 1.00 . A A . 16 LYS HZ3 1 1
2 619 1 1 16 LYS N N -8.417 2.023 1.964 1.00 . A A . 16 LYS N 1 1
2 620 1 1 16 LYS NZ N -7.315 6.740 -2.748 1.00 . A A . 16 LYS NZ 1 1
2 621 1 1 16 LYS O O -11.770 1.760 0.908 1.00 . A A . 16 LYS O 1 1
2 622 1 1 17 GLU C C -11.620 -1.313 1.408 1.00 . A A . 17 GLU C 1 1
2 623 1 1 17 GLU CA C -10.912 -0.761 0.193 1.00 . A A . 17 GLU CA 1 1
2 624 1 1 17 GLU CB C -10.032 -1.849 -0.487 1.00 . A A . 17 GLU CB 1 1
2 625 1 1 17 GLU CD C -8.989 -1.451 -2.901 1.00 . A A . 17 GLU CD 1 1
2 626 1 1 17 GLU CG C -10.139 -1.983 -2.043 1.00 . A A . 17 GLU CG 1 1
2 627 1 1 17 GLU H H -8.999 0.284 0.581 1.00 . A A . 17 GLU H 1 1
2 628 1 1 17 GLU HA H -11.686 -0.415 -0.517 1.00 . A A . 17 GLU HA 1 1
2 629 1 1 17 GLU HB2 H -8.973 -1.665 -0.225 1.00 . A A . 17 GLU HB2 1 1
2 630 1 1 17 GLU HB3 H -10.260 -2.829 -0.025 1.00 . A A . 17 GLU HB3 1 1
2 631 1 1 17 GLU HG2 H -10.274 -3.047 -2.316 1.00 . A A . 17 GLU HG2 1 1
2 632 1 1 17 GLU HG3 H -11.061 -1.492 -2.405 1.00 . A A . 17 GLU HG3 1 1
2 633 1 1 17 GLU N N -10.057 0.371 0.537 1.00 . A A . 17 GLU N 1 1
2 634 1 1 17 GLU O O -12.687 -1.936 1.307 1.00 . A A . 17 GLU O 1 1
2 635 1 1 17 GLU OE1 O -9.051 -0.110 -3.130 1.00 . A A . 17 GLU OE1 1 1
2 636 1 1 17 GLU OE2 O -8.098 -2.167 -3.338 1.00 . A A . 17 GLU OE2 1 1
2 637 1 1 18 LYS C C -12.840 -0.802 4.209 1.00 . A A . 18 LYS C 1 1
2 638 1 1 18 LYS CA C -11.620 -1.604 3.824 1.00 . A A . 18 LYS CA 1 1
2 639 1 1 18 LYS CB C -10.546 -1.557 4.945 1.00 . A A . 18 LYS CB 1 1
2 640 1 1 18 LYS CD C -10.184 -3.975 5.820 1.00 . A A . 18 LYS CD 1 1
2 641 1 1 18 LYS CE C -9.509 -3.964 7.199 1.00 . A A . 18 LYS CE 1 1
2 642 1 1 18 LYS CG C -9.640 -2.814 4.983 1.00 . A A . 18 LYS CG 1 1
2 643 1 1 18 LYS H H -10.147 -0.544 2.564 1.00 . A A . 18 LYS H 1 1
2 644 1 1 18 LYS HA H -11.946 -2.650 3.668 1.00 . A A . 18 LYS HA 1 1
2 645 1 1 18 LYS HB2 H -9.921 -0.648 4.824 1.00 . A A . 18 LYS HB2 1 1
2 646 1 1 18 LYS HB3 H -11.038 -1.435 5.929 1.00 . A A . 18 LYS HB3 1 1
2 647 1 1 18 LYS HD2 H -11.284 -3.890 5.908 1.00 . A A . 18 LYS HD2 1 1
2 648 1 1 18 LYS HD3 H -9.984 -4.936 5.304 1.00 . A A . 18 LYS HD3 1 1
2 649 1 1 18 LYS HE2 H -8.736 -4.758 7.259 1.00 . A A . 18 LYS HE2 1 1
2 650 1 1 18 LYS HE3 H -8.974 -3.008 7.375 1.00 . A A . 18 LYS HE3 1 1
2 651 1 1 18 LYS HG2 H -9.492 -3.210 3.960 1.00 . A A . 18 LYS HG2 1 1
2 652 1 1 18 LYS HG3 H -8.629 -2.532 5.339 1.00 . A A . 18 LYS HG3 1 1
2 653 1 1 18 LYS HZ1 H -11.384 -3.643 7.992 1.00 . A A . 18 LYS HZ1 1 1
2 654 1 1 18 LYS HZ2 H -10.747 -5.162 8.329 1.00 . A A . 18 LYS HZ2 1 1
2 655 1 1 18 LYS HZ3 H -10.170 -3.809 9.144 1.00 . A A . 18 LYS HZ3 1 1
2 656 1 1 18 LYS N N -11.042 -1.111 2.576 1.00 . A A . 18 LYS N 1 1
2 657 1 1 18 LYS NZ N -10.529 -4.159 8.244 1.00 . A A . 18 LYS NZ 1 1
2 658 1 1 18 LYS O O -13.819 -1.322 4.756 1.00 . A A . 18 LYS O 1 1
2 659 1 1 19 LEU C C -15.181 0.921 3.524 1.00 . A A . 19 LEU C 1 1
2 660 1 1 19 LEU CA C -13.920 1.377 4.217 1.00 . A A . 19 LEU CA 1 1
2 661 1 1 19 LEU CB C -13.569 2.841 3.826 1.00 . A A . 19 LEU CB 1 1
2 662 1 1 19 LEU CD1 C -12.242 5.018 4.174 1.00 . A A . 19 LEU CD1 1 1
2 663 1 1 19 LEU CD2 C -12.944 3.632 6.148 1.00 . A A . 19 LEU CD2 1 1
2 664 1 1 19 LEU CG C -12.507 3.590 4.677 1.00 . A A . 19 LEU CG 1 1
2 665 1 1 19 LEU H H -11.910 0.835 3.464 1.00 . A A . 19 LEU H 1 1
2 666 1 1 19 LEU HA H -14.125 1.324 5.301 1.00 . A A . 19 LEU HA 1 1
2 667 1 1 19 LEU HB2 H -13.235 2.856 2.769 1.00 . A A . 19 LEU HB2 1 1
2 668 1 1 19 LEU HB3 H -14.501 3.439 3.831 1.00 . A A . 19 LEU HB3 1 1
2 669 1 1 19 LEU HD11 H -12.050 5.031 3.086 1.00 . A A . 19 LEU HD11 1 1
2 670 1 1 19 LEU HD12 H -13.111 5.682 4.339 1.00 . A A . 19 LEU HD12 1 1
2 671 1 1 19 LEU HD13 H -11.368 5.481 4.668 1.00 . A A . 19 LEU HD13 1 1
2 672 1 1 19 LEU HD21 H -13.186 2.623 6.535 1.00 . A A . 19 LEU HD21 1 1
2 673 1 1 19 LEU HD22 H -12.162 4.055 6.807 1.00 . A A . 19 LEU HD22 1 1
2 674 1 1 19 LEU HD23 H -13.853 4.247 6.286 1.00 . A A . 19 LEU HD23 1 1
2 675 1 1 19 LEU HG H -11.556 3.020 4.621 1.00 . A A . 19 LEU HG 1 1
2 676 1 1 19 LEU N N -12.804 0.484 3.914 1.00 . A A . 19 LEU N 1 1
2 677 1 1 19 LEU O O -15.185 0.546 2.311 1.00 . A A . 19 LEU O 1 1
2 678 1 1 19 LEU OXT O -16.239 0.934 4.228 1.00 . A A . 19 LEU OXT 1 1
3 679 1 1 1 SER C C 12.839 -2.387 -5.697 1.00 . A A . 1 SER C 1 1
3 680 1 1 1 SER CA C 14.166 -2.990 -6.105 1.00 . A A . 1 SER CA 1 1
3 681 1 1 1 SER CB C 14.163 -3.420 -7.593 1.00 . A A . 1 SER CB 1 1
3 682 1 1 1 SER H1 H 13.696 -4.719 -5.112 1.00 . A A . 1 SER H1 1 1
3 683 1 1 1 SER H2 H 15.281 -4.653 -5.671 1.00 . A A . 1 SER H2 1 1
3 684 1 1 1 SER H3 H 14.826 -3.755 -4.324 1.00 . A A . 1 SER H3 1 1
3 685 1 1 1 SER HA H 14.929 -2.202 -5.971 1.00 . A A . 1 SER HA 1 1
3 686 1 1 1 SER HB2 H 13.455 -2.787 -8.163 1.00 . A A . 1 SER HB2 1 1
3 687 1 1 1 SER HB3 H 15.149 -3.240 -8.064 1.00 . A A . 1 SER HB3 1 1
3 688 1 1 1 SER HG H 12.954 -4.800 -8.251 1.00 . A A . 1 SER HG 1 1
3 689 1 1 1 SER N N 14.518 -4.111 -5.240 1.00 . A A . 1 SER N 1 1
3 690 1 1 1 SER O O 11.786 -2.738 -6.249 1.00 . A A . 1 SER O 1 1
3 691 1 1 1 SER OG O 13.790 -4.791 -7.776 1.00 . A A . 1 SER OG 1 1
3 692 1 1 2 ALA C C 10.633 -1.902 -3.872 1.00 . A A . 2 ALA C 1 1
3 693 1 1 2 ALA CA C 11.640 -0.843 -4.265 1.00 . A A . 2 ALA CA 1 1
3 694 1 1 2 ALA CB C 11.131 0.086 -5.383 1.00 . A A . 2 ALA CB 1 1
3 695 1 1 2 ALA H H 13.864 -1.197 -4.431 1.00 . A A . 2 ALA H 1 1
3 696 1 1 2 ALA HA H 11.836 -0.242 -3.357 1.00 . A A . 2 ALA HA 1 1
3 697 1 1 2 ALA HB1 H 11.864 0.874 -5.627 1.00 . A A . 2 ALA HB1 1 1
3 698 1 1 2 ALA HB2 H 10.922 -0.468 -6.319 1.00 . A A . 2 ALA HB2 1 1
3 699 1 1 2 ALA HB3 H 10.195 0.599 -5.094 1.00 . A A . 2 ALA HB3 1 1
3 700 1 1 2 ALA N N 12.877 -1.460 -4.746 1.00 . A A . 2 ALA N 1 1
3 701 1 1 2 ALA O O 9.704 -2.230 -4.615 1.00 . A A . 2 ALA O 1 1
3 702 1 1 3 LYS C C 8.770 -2.874 -1.379 1.00 . A A . 3 LYS C 1 1
3 703 1 1 3 LYS CA C 9.909 -3.478 -2.165 1.00 . A A . 3 LYS CA 1 1
3 704 1 1 3 LYS CB C 10.729 -4.468 -1.291 1.00 . A A . 3 LYS CB 1 1
3 705 1 1 3 LYS CD C 10.696 -6.717 0.005 1.00 . A A . 3 LYS CD 1 1
3 706 1 1 3 LYS CE C 10.294 -8.171 -0.276 1.00 . A A . 3 LYS CE 1 1
3 707 1 1 3 LYS CG C 9.988 -5.795 -0.992 1.00 . A A . 3 LYS CG 1 1
3 708 1 1 3 LYS H H 11.644 -2.107 -2.131 1.00 . A A . 3 LYS H 1 1
3 709 1 1 3 LYS HA H 9.470 -4.020 -3.023 1.00 . A A . 3 LYS HA 1 1
3 710 1 1 3 LYS HB2 H 11.691 -4.696 -1.791 1.00 . A A . 3 LYS HB2 1 1
3 711 1 1 3 LYS HB3 H 11.014 -3.973 -0.339 1.00 . A A . 3 LYS HB3 1 1
3 712 1 1 3 LYS HD2 H 11.793 -6.578 -0.070 1.00 . A A . 3 LYS HD2 1 1
3 713 1 1 3 LYS HD3 H 10.416 -6.435 1.041 1.00 . A A . 3 LYS HD3 1 1
3 714 1 1 3 LYS HE2 H 9.374 -8.435 0.286 1.00 . A A . 3 LYS HE2 1 1
3 715 1 1 3 LYS HE3 H 10.046 -8.317 -1.348 1.00 . A A . 3 LYS HE3 1 1
3 716 1 1 3 LYS HG2 H 8.960 -5.575 -0.639 1.00 . A A . 3 LYS HG2 1 1
3 717 1 1 3 LYS HG3 H 9.862 -6.381 -1.922 1.00 . A A . 3 LYS HG3 1 1
3 718 1 1 3 LYS HZ1 H 11.804 -8.759 0.997 1.00 . A A . 3 LYS HZ1 1 1
3 719 1 1 3 LYS HZ2 H 11.046 -10.030 0.197 1.00 . A A . 3 LYS HZ2 1 1
3 720 1 1 3 LYS HZ3 H 12.128 -9.042 -0.629 1.00 . A A . 3 LYS HZ3 1 1
3 721 1 1 3 LYS N N 10.800 -2.441 -2.679 1.00 . A A . 3 LYS N 1 1
3 722 1 1 3 LYS NZ N 11.401 -9.068 0.101 1.00 . A A . 3 LYS NZ 1 1
3 723 1 1 3 LYS O O 7.621 -3.327 -1.431 1.00 . A A . 3 LYS O 1 1
3 724 1 1 4 MET C C 7.407 0.004 -0.520 1.00 . A A . 4 MET C 1 1
3 725 1 1 4 MET CA C 8.085 -1.142 0.196 1.00 . A A . 4 MET CA 1 1
3 726 1 1 4 MET CB C 8.773 -0.632 1.497 1.00 . A A . 4 MET CB 1 1
3 727 1 1 4 MET CE C 9.042 -0.073 4.355 1.00 . A A . 4 MET CE 1 1
3 728 1 1 4 MET CG C 9.670 -1.657 2.223 1.00 . A A . 4 MET CG 1 1
3 729 1 1 4 MET H H 10.095 -1.538 -0.635 1.00 . A A . 4 MET H 1 1
3 730 1 1 4 MET HA H 7.288 -1.864 0.460 1.00 . A A . 4 MET HA 1 1
3 731 1 1 4 MET HB2 H 9.394 0.252 1.257 1.00 . A A . 4 MET HB2 1 1
3 732 1 1 4 MET HB3 H 8.004 -0.259 2.202 1.00 . A A . 4 MET HB3 1 1
3 733 1 1 4 MET HE1 H 8.157 -0.731 4.295 1.00 . A A . 4 MET HE1 1 1
3 734 1 1 4 MET HE2 H 9.220 0.173 5.417 1.00 . A A . 4 MET HE2 1 1
3 735 1 1 4 MET HE3 H 8.812 0.864 3.816 1.00 . A A . 4 MET HE3 1 1
3 736 1 1 4 MET HG2 H 9.091 -2.531 2.572 1.00 . A A . 4 MET HG2 1 1
3 737 1 1 4 MET HG3 H 10.441 -2.045 1.529 1.00 . A A . 4 MET HG3 1 1
3 738 1 1 4 MET N N 9.072 -1.829 -0.633 1.00 . A A . 4 MET N 1 1
3 739 1 1 4 MET O O 6.426 0.576 -0.016 1.00 . A A . 4 MET O 1 1
3 740 1 1 4 MET SD S 10.477 -0.876 3.630 1.00 . A A . 4 MET SD 1 1
3 741 1 1 5 ARG C C 6.087 0.981 -3.205 1.00 . A A . 5 ARG C 1 1
3 742 1 1 5 ARG CA C 7.313 1.464 -2.464 1.00 . A A . 5 ARG CA 1 1
3 743 1 1 5 ARG CB C 8.388 2.037 -3.429 1.00 . A A . 5 ARG CB 1 1
3 744 1 1 5 ARG CD C 10.711 3.136 -3.314 1.00 . A A . 5 ARG CD 1 1
3 745 1 1 5 ARG CG C 9.257 3.175 -2.827 1.00 . A A . 5 ARG CG 1 1
3 746 1 1 5 ARG CZ C 12.495 3.208 -1.564 1.00 . A A . 5 ARG CZ 1 1
3 747 1 1 5 ARG H H 8.798 -0.101 -1.983 1.00 . A A . 5 ARG H 1 1
3 748 1 1 5 ARG HA H 6.984 2.255 -1.763 1.00 . A A . 5 ARG HA 1 1
3 749 1 1 5 ARG HB2 H 9.063 1.225 -3.760 1.00 . A A . 5 ARG HB2 1 1
3 750 1 1 5 ARG HB3 H 7.898 2.392 -4.357 1.00 . A A . 5 ARG HB3 1 1
3 751 1 1 5 ARG HD2 H 10.793 2.524 -4.236 1.00 . A A . 5 ARG HD2 1 1
3 752 1 1 5 ARG HD3 H 11.059 4.157 -3.572 1.00 . A A . 5 ARG HD3 1 1
3 753 1 1 5 ARG HE H 11.387 1.575 -1.983 1.00 . A A . 5 ARG HE 1 1
3 754 1 1 5 ARG HG2 H 8.834 4.170 -3.077 1.00 . A A . 5 ARG HG2 1 1
3 755 1 1 5 ARG HG3 H 9.238 3.122 -1.720 1.00 . A A . 5 ARG HG3 1 1
3 756 1 1 5 ARG HH11 H 12.267 4.891 -2.505 1.00 . A A . 5 ARG HH11 1 1
3 757 1 1 5 ARG HH12 H 13.560 4.838 -1.189 1.00 . A A . 5 ARG HH12 1 1
3 758 1 1 5 ARG HH21 H 12.801 1.593 -0.574 1.00 . A A . 5 ARG HH21 1 1
3 759 1 1 5 ARG HH22 H 13.854 3.049 -0.134 1.00 . A A . 5 ARG HH22 1 1
3 760 1 1 5 ARG N N 7.908 0.385 -1.679 1.00 . A A . 5 ARG N 1 1
3 761 1 1 5 ARG NE N 11.551 2.560 -2.234 1.00 . A A . 5 ARG NE 1 1
3 762 1 1 5 ARG NH1 N 12.818 4.451 -1.768 1.00 . A A . 5 ARG NH1 1 1
3 763 1 1 5 ARG NH2 N 13.129 2.557 -0.653 1.00 . A A . 5 ARG NH2 1 1
3 764 1 1 5 ARG O O 5.021 1.610 -3.168 1.00 . A A . 5 ARG O 1 1
3 765 1 1 6 GLU C C 4.009 -1.118 -3.637 1.00 . A A . 6 GLU C 1 1
3 766 1 1 6 GLU CA C 5.092 -0.725 -4.618 1.00 . A A . 6 GLU CA 1 1
3 767 1 1 6 GLU CB C 5.578 -1.950 -5.443 1.00 . A A . 6 GLU CB 1 1
3 768 1 1 6 GLU CD C 7.651 -3.513 -6.007 1.00 . A A . 6 GLU CD 1 1
3 769 1 1 6 GLU CG C 7.117 -2.117 -5.678 1.00 . A A . 6 GLU CG 1 1
3 770 1 1 6 GLU H H 7.183 -0.581 -3.870 1.00 . A A . 6 GLU H 1 1
3 771 1 1 6 GLU HA H 4.673 0.036 -5.302 1.00 . A A . 6 GLU HA 1 1
3 772 1 1 6 GLU HB2 H 5.201 -2.873 -4.960 1.00 . A A . 6 GLU HB2 1 1
3 773 1 1 6 GLU HB3 H 5.069 -1.934 -6.429 1.00 . A A . 6 GLU HB3 1 1
3 774 1 1 6 GLU HG2 H 7.443 -1.450 -6.497 1.00 . A A . 6 GLU HG2 1 1
3 775 1 1 6 GLU HG3 H 7.678 -1.759 -4.796 1.00 . A A . 6 GLU HG3 1 1
3 776 1 1 6 GLU N N 6.224 -0.134 -3.903 1.00 . A A . 6 GLU N 1 1
3 777 1 1 6 GLU O O 2.806 -1.039 -3.905 1.00 . A A . 6 GLU O 1 1
3 778 1 1 6 GLU OE1 O 7.984 -4.319 -5.147 1.00 . A A . 6 GLU OE1 1 1
3 779 1 1 6 GLU OE2 O 7.720 -3.773 -7.342 1.00 . A A . 6 GLU OE2 1 1
3 780 1 1 7 TRP C C 2.886 -0.690 -0.774 1.00 . A A . 7 TRP C 1 1
3 781 1 1 7 TRP CA C 3.523 -1.921 -1.381 1.00 . A A . 7 TRP CA 1 1
3 782 1 1 7 TRP CB C 4.321 -2.716 -0.309 1.00 . A A . 7 TRP CB 1 1
3 783 1 1 7 TRP CD1 C 2.956 -4.257 1.311 1.00 . A A . 7 TRP CD1 1 1
3 784 1 1 7 TRP CD2 C 3.395 -2.218 2.088 1.00 . A A . 7 TRP CD2 1 1
3 785 1 1 7 TRP CE2 C 2.693 -2.961 3.070 1.00 . A A . 7 TRP CE2 1 1
3 786 1 1 7 TRP CE3 C 3.798 -0.881 2.343 1.00 . A A . 7 TRP CE3 1 1
3 787 1 1 7 TRP CG C 3.565 -3.028 0.986 1.00 . A A . 7 TRP CG 1 1
3 788 1 1 7 TRP CH2 C 2.773 -1.046 4.546 1.00 . A A . 7 TRP CH2 1 1
3 789 1 1 7 TRP CZ2 C 2.378 -2.366 4.311 1.00 . A A . 7 TRP CZ2 1 1
3 790 1 1 7 TRP CZ3 C 3.472 -0.315 3.575 1.00 . A A . 7 TRP CZ3 1 1
3 791 1 1 7 TRP H H 5.488 -1.636 -2.352 1.00 . A A . 7 TRP H 1 1
3 792 1 1 7 TRP HA H 2.701 -2.549 -1.778 1.00 . A A . 7 TRP HA 1 1
3 793 1 1 7 TRP HB2 H 4.705 -3.664 -0.748 1.00 . A A . 7 TRP HB2 1 1
3 794 1 1 7 TRP HB3 H 5.243 -2.162 -0.031 1.00 . A A . 7 TRP HB3 1 1
3 795 1 1 7 TRP HD1 H 2.949 -5.119 0.656 1.00 . A A . 7 TRP HD1 1 1
3 796 1 1 7 TRP HE1 H 1.930 -4.994 3.108 1.00 . A A . 7 TRP HE1 1 1
3 797 1 1 7 TRP HE3 H 4.344 -0.313 1.599 1.00 . A A . 7 TRP HE3 1 1
3 798 1 1 7 TRP HH2 H 2.537 -0.582 5.492 1.00 . A A . 7 TRP HH2 1 1
3 799 1 1 7 TRP HZ2 H 1.840 -2.926 5.062 1.00 . A A . 7 TRP HZ2 1 1
3 800 1 1 7 TRP HZ3 H 3.764 0.705 3.781 1.00 . A A . 7 TRP HZ3 1 1
3 801 1 1 7 TRP N N 4.432 -1.551 -2.463 1.00 . A A . 7 TRP N 1 1
3 802 1 1 7 TRP NE1 N 2.406 -4.236 2.608 1.00 . A A . 7 TRP NE1 1 1
3 803 1 1 7 TRP O O 1.766 -0.732 -0.249 1.00 . A A . 7 TRP O 1 1
3 804 1 1 8 PHE C C 1.768 2.083 -1.016 1.00 . A A . 8 PHE C 1 1
3 805 1 1 8 PHE CA C 3.062 1.701 -0.335 1.00 . A A . 8 PHE CA 1 1
3 806 1 1 8 PHE CB C 4.103 2.838 -0.574 1.00 . A A . 8 PHE CB 1 1
3 807 1 1 8 PHE CD1 C 2.893 4.247 1.176 1.00 . A A . 8 PHE CD1 1 1
3 808 1 1 8 PHE CD2 C 4.966 5.079 0.253 1.00 . A A . 8 PHE CD2 1 1
3 809 1 1 8 PHE CE1 C 2.796 5.385 1.972 1.00 . A A . 8 PHE CE1 1 1
3 810 1 1 8 PHE CE2 C 4.868 6.215 1.048 1.00 . A A . 8 PHE CE2 1 1
3 811 1 1 8 PHE CG C 3.985 4.082 0.320 1.00 . A A . 8 PHE CG 1 1
3 812 1 1 8 PHE CZ C 3.786 6.366 1.913 1.00 . A A . 8 PHE CZ 1 1
3 813 1 1 8 PHE H H 4.539 0.355 -1.282 1.00 . A A . 8 PHE H 1 1
3 814 1 1 8 PHE HA H 2.856 1.591 0.747 1.00 . A A . 8 PHE HA 1 1
3 815 1 1 8 PHE HB2 H 5.130 2.425 -0.482 1.00 . A A . 8 PHE HB2 1 1
3 816 1 1 8 PHE HB3 H 4.051 3.164 -1.633 1.00 . A A . 8 PHE HB3 1 1
3 817 1 1 8 PHE HD1 H 2.136 3.480 1.245 1.00 . A A . 8 PHE HD1 1 1
3 818 1 1 8 PHE HD2 H 5.831 4.948 -0.384 1.00 . A A . 8 PHE HD2 1 1
3 819 1 1 8 PHE HE1 H 1.955 5.504 2.640 1.00 . A A . 8 PHE HE1 1 1
3 820 1 1 8 PHE HE2 H 5.635 6.974 0.997 1.00 . A A . 8 PHE HE2 1 1
3 821 1 1 8 PHE HZ H 3.715 7.244 2.537 1.00 . A A . 8 PHE HZ 1 1
3 822 1 1 8 PHE N N 3.574 0.434 -0.850 1.00 . A A . 8 PHE N 1 1
3 823 1 1 8 PHE O O 0.806 2.533 -0.385 1.00 . A A . 8 PHE O 1 1
3 824 1 1 9 SER C C -0.568 1.255 -2.787 1.00 . A A . 9 SER C 1 1
3 825 1 1 9 SER CA C 0.541 2.230 -3.109 1.00 . A A . 9 SER CA 1 1
3 826 1 1 9 SER CB C 0.862 2.259 -4.623 1.00 . A A . 9 SER CB 1 1
3 827 1 1 9 SER H H 2.612 1.510 -2.762 1.00 . A A . 9 SER H 1 1
3 828 1 1 9 SER HA H 0.182 3.230 -2.803 1.00 . A A . 9 SER HA 1 1
3 829 1 1 9 SER HB2 H 1.732 2.920 -4.807 1.00 . A A . 9 SER HB2 1 1
3 830 1 1 9 SER HB3 H 1.186 1.260 -4.981 1.00 . A A . 9 SER HB3 1 1
3 831 1 1 9 SER HG H -0.378 2.066 -6.114 1.00 . A A . 9 SER HG 1 1
3 832 1 1 9 SER N N 1.737 1.922 -2.327 1.00 . A A . 9 SER N 1 1
3 833 1 1 9 SER O O -1.740 1.611 -2.627 1.00 . A A . 9 SER O 1 1
3 834 1 1 9 SER OG O -0.233 2.719 -5.423 1.00 . A A . 9 SER OG 1 1
3 835 1 1 10 GLU C C -1.357 -1.169 -0.813 1.00 . A A . 10 GLU C 1 1
3 836 1 1 10 GLU CA C -1.136 -1.069 -2.303 1.00 . A A . 10 GLU CA 1 1
3 837 1 1 10 GLU CB C -0.576 -2.402 -2.900 1.00 . A A . 10 GLU CB 1 1
3 838 1 1 10 GLU CD C -0.983 -3.539 -5.273 1.00 . A A . 10 GLU CD 1 1
3 839 1 1 10 GLU CG C -0.348 -2.418 -4.449 1.00 . A A . 10 GLU CG 1 1
3 840 1 1 10 GLU H H 0.801 -0.228 -2.956 1.00 . A A . 10 GLU H 1 1
3 841 1 1 10 GLU HA H -2.116 -0.853 -2.767 1.00 . A A . 10 GLU HA 1 1
3 842 1 1 10 GLU HB2 H 0.392 -2.618 -2.405 1.00 . A A . 10 GLU HB2 1 1
3 843 1 1 10 GLU HB3 H -1.230 -3.239 -2.594 1.00 . A A . 10 GLU HB3 1 1
3 844 1 1 10 GLU HG2 H -0.685 -1.458 -4.903 1.00 . A A . 10 GLU HG2 1 1
3 845 1 1 10 GLU HG3 H 0.738 -2.431 -4.666 1.00 . A A . 10 GLU HG3 1 1
3 846 1 1 10 GLU N N -0.202 -0.009 -2.676 1.00 . A A . 10 GLU N 1 1
3 847 1 1 10 GLU O O -1.864 -2.186 -0.308 1.00 . A A . 10 GLU O 1 1
3 848 1 1 10 GLU OE1 O -0.490 -4.776 -4.988 1.00 . A A . 10 GLU OE1 1 1
3 849 1 1 10 GLU OE2 O -1.854 -3.340 -6.110 1.00 . A A . 10 GLU OE2 1 1
3 850 1 1 11 THR C C -2.238 0.960 1.701 1.00 . A A . 11 THR C 1 1
3 851 1 1 11 THR CA C -1.211 -0.102 1.376 1.00 . A A . 11 THR CA 1 1
3 852 1 1 11 THR CB C 0.117 0.164 2.163 1.00 . A A . 11 THR CB 1 1
3 853 1 1 11 THR CG2 C -0.040 0.659 3.617 1.00 . A A . 11 THR CG2 1 1
3 854 1 1 11 THR H H -0.439 0.616 -0.561 1.00 . A A . 11 THR H 1 1
3 855 1 1 11 THR HA H -1.618 -1.080 1.691 1.00 . A A . 11 THR HA 1 1
3 856 1 1 11 THR HB H 0.712 0.915 1.601 1.00 . A A . 11 THR HB 1 1
3 857 1 1 11 THR HG1 H 1.703 -0.784 2.699 1.00 . A A . 11 THR HG1 1 1
3 858 1 1 11 THR HG21 H -0.621 -0.054 4.232 1.00 . A A . 11 THR HG21 1 1
3 859 1 1 11 THR HG22 H 0.937 0.800 4.115 1.00 . A A . 11 THR HG22 1 1
3 860 1 1 11 THR HG23 H -0.552 1.636 3.679 1.00 . A A . 11 THR HG23 1 1
3 861 1 1 11 THR N N -0.976 -0.152 -0.067 1.00 . A A . 11 THR N 1 1
3 862 1 1 11 THR O O -3.116 0.791 2.553 1.00 . A A . 11 THR O 1 1
3 863 1 1 11 THR OG1 O 0.878 -1.032 2.270 1.00 . A A . 11 THR OG1 1 1
3 864 1 1 12 PHE C C -4.436 2.814 0.600 1.00 . A A . 12 PHE C 1 1
3 865 1 1 12 PHE CA C -3.087 3.180 1.176 1.00 . A A . 12 PHE CA 1 1
3 866 1 1 12 PHE CB C -2.555 4.460 0.463 1.00 . A A . 12 PHE CB 1 1
3 867 1 1 12 PHE CD1 C -4.560 5.826 1.230 1.00 . A A . 12 PHE CD1 1 1
3 868 1 1 12 PHE CD2 C -2.477 6.981 0.828 1.00 . A A . 12 PHE CD2 1 1
3 869 1 1 12 PHE CE1 C -5.161 7.029 1.586 1.00 . A A . 12 PHE CE1 1 1
3 870 1 1 12 PHE CE2 C -3.079 8.185 1.184 1.00 . A A . 12 PHE CE2 1 1
3 871 1 1 12 PHE CG C -3.211 5.793 0.858 1.00 . A A . 12 PHE CG 1 1
3 872 1 1 12 PHE CZ C -4.419 8.208 1.568 1.00 . A A . 12 PHE CZ 1 1
3 873 1 1 12 PHE H H -1.377 2.112 0.269 1.00 . A A . 12 PHE H 1 1
3 874 1 1 12 PHE HA H -3.215 3.377 2.257 1.00 . A A . 12 PHE HA 1 1
3 875 1 1 12 PHE HB2 H -1.457 4.539 0.616 1.00 . A A . 12 PHE HB2 1 1
3 876 1 1 12 PHE HB3 H -2.652 4.336 -0.633 1.00 . A A . 12 PHE HB3 1 1
3 877 1 1 12 PHE HD1 H -5.147 4.916 1.228 1.00 . A A . 12 PHE HD1 1 1
3 878 1 1 12 PHE HD2 H -1.438 6.971 0.531 1.00 . A A . 12 PHE HD2 1 1
3 879 1 1 12 PHE HE1 H -6.198 7.042 1.891 1.00 . A A . 12 PHE HE1 1 1
3 880 1 1 12 PHE HE2 H -2.504 9.099 1.170 1.00 . A A . 12 PHE HE2 1 1
3 881 1 1 12 PHE HZ H -4.885 9.140 1.852 1.00 . A A . 12 PHE HZ 1 1
3 882 1 1 12 PHE N N -2.144 2.077 1.000 1.00 . A A . 12 PHE N 1 1
3 883 1 1 12 PHE O O -5.497 3.107 1.161 1.00 . A A . 12 PHE O 1 1
3 884 1 1 13 GLN C C -6.189 0.466 -0.520 1.00 . A A . 13 GLN C 1 1
3 885 1 1 13 GLN CA C -5.628 1.692 -1.201 1.00 . A A . 13 GLN CA 1 1
3 886 1 1 13 GLN CB C -5.313 1.404 -2.685 1.00 . A A . 13 GLN CB 1 1
3 887 1 1 13 GLN CD C -4.817 2.954 -4.804 1.00 . A A . 13 GLN CD 1 1
3 888 1 1 13 GLN CG C -4.405 2.447 -3.417 1.00 . A A . 13 GLN CG 1 1
3 889 1 1 13 GLN H H -3.450 1.985 -0.964 1.00 . A A . 13 GLN H 1 1
3 890 1 1 13 GLN HA H -6.396 2.489 -1.114 1.00 . A A . 13 GLN HA 1 1
3 891 1 1 13 GLN HB2 H -4.836 0.407 -2.763 1.00 . A A . 13 GLN HB2 1 1
3 892 1 1 13 GLN HB3 H -6.272 1.311 -3.239 1.00 . A A . 13 GLN HB3 1 1
3 893 1 1 13 GLN HE21 H -3.237 2.131 -5.650 1.00 . A A . 13 GLN HE21 1 1
3 894 1 1 13 GLN HE22 H -4.410 3.069 -6.730 1.00 . A A . 13 GLN HE22 1 1
3 895 1 1 13 GLN HG2 H -4.307 3.364 -2.807 1.00 . A A . 13 GLN HG2 1 1
3 896 1 1 13 GLN HG3 H -3.372 2.061 -3.498 1.00 . A A . 13 GLN HG3 1 1
3 897 1 1 13 GLN N N -4.409 2.160 -0.548 1.00 . A A . 13 GLN N 1 1
3 898 1 1 13 GLN NE2 N -4.065 2.695 -5.844 1.00 . A A . 13 GLN NE2 1 1
3 899 1 1 13 GLN O O -7.339 0.069 -0.757 1.00 . A A . 13 GLN O 1 1
3 900 1 1 13 GLN OE1 O -5.840 3.600 -4.962 1.00 . A A . 13 GLN OE1 1 1
3 901 1 1 14 LYS C C -6.702 -0.822 2.259 1.00 . A A . 14 LYS C 1 1
3 902 1 1 14 LYS CA C -5.852 -1.307 1.105 1.00 . A A . 14 LYS CA 1 1
3 903 1 1 14 LYS CB C -4.636 -2.128 1.616 1.00 . A A . 14 LYS CB 1 1
3 904 1 1 14 LYS CD C -4.303 -4.329 2.953 1.00 . A A . 14 LYS CD 1 1
3 905 1 1 14 LYS CE C -5.148 -4.010 4.194 1.00 . A A . 14 LYS CE 1 1
3 906 1 1 14 LYS CG C -4.924 -3.646 1.731 1.00 . A A . 14 LYS CG 1 1
3 907 1 1 14 LYS H H -4.371 0.125 0.303 1.00 . A A . 14 LYS H 1 1
3 908 1 1 14 LYS HA H -6.489 -1.949 0.469 1.00 . A A . 14 LYS HA 1 1
3 909 1 1 14 LYS HB2 H -3.771 -1.972 0.942 1.00 . A A . 14 LYS HB2 1 1
3 910 1 1 14 LYS HB3 H -4.306 -1.732 2.599 1.00 . A A . 14 LYS HB3 1 1
3 911 1 1 14 LYS HD2 H -4.237 -5.420 2.779 1.00 . A A . 14 LYS HD2 1 1
3 912 1 1 14 LYS HD3 H -3.263 -3.971 3.095 1.00 . A A . 14 LYS HD3 1 1
3 913 1 1 14 LYS HE2 H -5.426 -2.935 4.209 1.00 . A A . 14 LYS HE2 1 1
3 914 1 1 14 LYS HE3 H -6.106 -4.569 4.181 1.00 . A A . 14 LYS HE3 1 1
3 915 1 1 14 LYS HG2 H -6.014 -3.825 1.794 1.00 . A A . 14 LYS HG2 1 1
3 916 1 1 14 LYS HG3 H -4.595 -4.157 0.804 1.00 . A A . 14 LYS HG3 1 1
3 917 1 1 14 LYS HZ1 H -3.946 -5.283 5.280 1.00 . A A . 14 LYS HZ1 1 1
3 918 1 1 14 LYS HZ2 H -3.658 -3.652 5.572 1.00 . A A . 14 LYS HZ2 1 1
3 919 1 1 14 LYS HZ3 H -5.025 -4.393 6.215 1.00 . A A . 14 LYS HZ3 1 1
3 920 1 1 14 LYS N N -5.386 -0.180 0.302 1.00 . A A . 14 LYS N 1 1
3 921 1 1 14 LYS NZ N -4.387 -4.361 5.406 1.00 . A A . 14 LYS NZ 1 1
3 922 1 1 14 LYS O O -7.541 -1.551 2.801 1.00 . A A . 14 LYS O 1 1
3 923 1 1 15 VAL C C -8.573 1.602 3.212 1.00 . A A . 15 VAL C 1 1
3 924 1 1 15 VAL CA C -7.276 1.032 3.733 1.00 . A A . 15 VAL CA 1 1
3 925 1 1 15 VAL CB C -6.417 2.152 4.444 1.00 . A A . 15 VAL CB 1 1
3 926 1 1 15 VAL CG1 C -7.173 3.069 5.445 1.00 . A A . 15 VAL CG1 1 1
3 927 1 1 15 VAL CG2 C -5.200 1.607 5.229 1.00 . A A . 15 VAL CG2 1 1
3 928 1 1 15 VAL H H -5.757 0.968 2.135 1.00 . A A . 15 VAL H 1 1
3 929 1 1 15 VAL HA H -7.537 0.250 4.469 1.00 . A A . 15 VAL HA 1 1
3 930 1 1 15 VAL HB H -6.020 2.816 3.646 1.00 . A A . 15 VAL HB 1 1
3 931 1 1 15 VAL HG11 H -7.629 2.502 6.278 1.00 . A A . 15 VAL HG11 1 1
3 932 1 1 15 VAL HG12 H -6.512 3.836 5.894 1.00 . A A . 15 VAL HG12 1 1
3 933 1 1 15 VAL HG13 H -7.985 3.644 4.961 1.00 . A A . 15 VAL HG13 1 1
3 934 1 1 15 VAL HG21 H -4.544 0.986 4.593 1.00 . A A . 15 VAL HG21 1 1
3 935 1 1 15 VAL HG22 H -4.562 2.424 5.619 1.00 . A A . 15 VAL HG22 1 1
3 936 1 1 15 VAL HG23 H -5.502 0.985 6.093 1.00 . A A . 15 VAL HG23 1 1
3 937 1 1 15 VAL N N -6.503 0.422 2.653 1.00 . A A . 15 VAL N 1 1
3 938 1 1 15 VAL O O -9.610 1.585 3.886 1.00 . A A . 15 VAL O 1 1
3 939 1 1 16 LYS C C -10.677 1.583 0.942 1.00 . A A . 16 LYS C 1 1
3 940 1 1 16 LYS CA C -9.726 2.678 1.362 1.00 . A A . 16 LYS CA 1 1
3 941 1 1 16 LYS CB C -9.307 3.551 0.147 1.00 . A A . 16 LYS CB 1 1
3 942 1 1 16 LYS CD C -8.029 5.767 -0.290 1.00 . A A . 16 LYS CD 1 1
3 943 1 1 16 LYS CE C -8.033 5.558 -1.810 1.00 . A A . 16 LYS CE 1 1
3 944 1 1 16 LYS CG C -8.040 4.402 0.406 1.00 . A A . 16 LYS CG 1 1
3 945 1 1 16 LYS H H -7.603 2.060 1.491 1.00 . A A . 16 LYS H 1 1
3 946 1 1 16 LYS HA H -10.252 3.306 2.106 1.00 . A A . 16 LYS HA 1 1
3 947 1 1 16 LYS HB2 H -9.136 2.904 -0.736 1.00 . A A . 16 LYS HB2 1 1
3 948 1 1 16 LYS HB3 H -10.151 4.212 -0.144 1.00 . A A . 16 LYS HB3 1 1
3 949 1 1 16 LYS HD2 H -8.918 6.352 0.019 1.00 . A A . 16 LYS HD2 1 1
3 950 1 1 16 LYS HD3 H -7.144 6.347 0.037 1.00 . A A . 16 LYS HD3 1 1
3 951 1 1 16 LYS HE2 H -7.023 5.261 -2.164 1.00 . A A . 16 LYS HE2 1 1
3 952 1 1 16 LYS HE3 H -8.711 4.728 -2.098 1.00 . A A . 16 LYS HE3 1 1
3 953 1 1 16 LYS HG2 H -7.929 4.604 1.488 1.00 . A A . 16 LYS HG2 1 1
3 954 1 1 16 LYS HG3 H -7.139 3.824 0.119 1.00 . A A . 16 LYS HG3 1 1
3 955 1 1 16 LYS HZ1 H -8.196 7.610 -1.896 1.00 . A A . 16 LYS HZ1 1 1
3 956 1 1 16 LYS HZ2 H -8.014 6.872 -3.397 1.00 . A A . 16 LYS HZ2 1 1
3 957 1 1 16 LYS HZ3 H -9.488 6.789 -2.592 1.00 . A A . 16 LYS HZ3 1 1
3 958 1 1 16 LYS N N -8.534 2.119 1.998 1.00 . A A . 16 LYS N 1 1
3 959 1 1 16 LYS NZ N -8.465 6.801 -2.473 1.00 . A A . 16 LYS NZ 1 1
3 960 1 1 16 LYS O O -11.901 1.752 0.916 1.00 . A A . 16 LYS O 1 1
3 961 1 1 17 GLU C C -11.650 -1.316 1.374 1.00 . A A . 17 GLU C 1 1
3 962 1 1 17 GLU CA C -10.917 -0.722 0.195 1.00 . A A . 17 GLU CA 1 1
3 963 1 1 17 GLU CB C -9.967 -1.765 -0.459 1.00 . A A . 17 GLU CB 1 1
3 964 1 1 17 GLU CD C -8.623 -2.091 -2.730 1.00 . A A . 17 GLU CD 1 1
3 965 1 1 17 GLU CG C -9.958 -1.848 -2.021 1.00 . A A . 17 GLU CG 1 1
3 966 1 1 17 GLU H H -9.065 0.394 0.653 1.00 . A A . 17 GLU H 1 1
3 967 1 1 17 GLU HA H -11.674 -0.396 -0.542 1.00 . A A . 17 GLU HA 1 1
3 968 1 1 17 GLU HB2 H -8.933 -1.569 -0.114 1.00 . A A . 17 GLU HB2 1 1
3 969 1 1 17 GLU HB3 H -10.203 -2.766 -0.047 1.00 . A A . 17 GLU HB3 1 1
3 970 1 1 17 GLU HG2 H -10.646 -2.648 -2.355 1.00 . A A . 17 GLU HG2 1 1
3 971 1 1 17 GLU HG3 H -10.386 -0.925 -2.454 1.00 . A A . 17 GLU HG3 1 1
3 972 1 1 17 GLU N N -10.123 0.438 0.591 1.00 . A A . 17 GLU N 1 1
3 973 1 1 17 GLU O O -12.726 -1.914 1.236 1.00 . A A . 17 GLU O 1 1
3 974 1 1 17 GLU OE1 O -7.698 -2.723 -1.957 1.00 . A A . 17 GLU OE1 1 1
3 975 1 1 17 GLU OE2 O -8.412 -1.748 -3.886 1.00 . A A . 17 GLU OE2 1 1
3 976 1 1 18 LYS C C -12.857 -0.911 4.216 1.00 . A A . 18 LYS C 1 1
3 977 1 1 18 LYS CA C -11.669 -1.730 3.772 1.00 . A A . 18 LYS CA 1 1
3 978 1 1 18 LYS CB C -10.589 -1.794 4.887 1.00 . A A . 18 LYS CB 1 1
3 979 1 1 18 LYS CD C -10.131 -4.149 5.881 1.00 . A A . 18 LYS CD 1 1
3 980 1 1 18 LYS CE C -9.094 -4.161 7.012 1.00 . A A . 18 LYS CE 1 1
3 981 1 1 18 LYS CG C -9.739 -3.089 4.848 1.00 . A A . 18 LYS CG 1 1
3 982 1 1 18 LYS H H -10.184 -0.609 2.577 1.00 . A A . 18 LYS H 1 1
3 983 1 1 18 LYS HA H -12.033 -2.751 3.551 1.00 . A A . 18 LYS HA 1 1
3 984 1 1 18 LYS HB2 H -9.917 -0.918 4.807 1.00 . A A . 18 LYS HB2 1 1
3 985 1 1 18 LYS HB3 H -11.073 -1.692 5.881 1.00 . A A . 18 LYS HB3 1 1
3 986 1 1 18 LYS HD2 H -11.148 -3.939 6.266 1.00 . A A . 18 LYS HD2 1 1
3 987 1 1 18 LYS HD3 H -10.181 -5.146 5.396 1.00 . A A . 18 LYS HD3 1 1
3 988 1 1 18 LYS HE2 H -8.849 -5.204 7.303 1.00 . A A . 18 LYS HE2 1 1
3 989 1 1 18 LYS HE3 H -8.137 -3.706 6.684 1.00 . A A . 18 LYS HE3 1 1
3 990 1 1 18 LYS HG2 H -9.826 -3.573 3.856 1.00 . A A . 18 LYS HG2 1 1
3 991 1 1 18 LYS HG3 H -8.667 -2.833 4.957 1.00 . A A . 18 LYS HG3 1 1
3 992 1 1 18 LYS HZ1 H -10.641 -3.297 8.064 1.00 . A A . 18 LYS HZ1 1 1
3 993 1 1 18 LYS HZ2 H -9.427 -3.940 9.034 1.00 . A A . 18 LYS HZ2 1 1
3 994 1 1 18 LYS HZ3 H -9.172 -2.492 8.218 1.00 . A A . 18 LYS HZ3 1 1
3 995 1 1 18 LYS N N -11.078 -1.179 2.555 1.00 . A A . 18 LYS N 1 1
3 996 1 1 18 LYS NZ N -9.623 -3.416 8.169 1.00 . A A . 18 LYS NZ 1 1
3 997 1 1 18 LYS O O -13.901 -1.436 4.618 1.00 . A A . 18 LYS O 1 1
3 998 1 1 19 LEU C C -14.870 1.362 3.501 1.00 . A A . 19 LEU C 1 1
3 999 1 1 19 LEU CA C -13.781 1.316 4.545 1.00 . A A . 19 LEU CA 1 1
3 1000 1 1 19 LEU CB C -13.207 2.736 4.814 1.00 . A A . 19 LEU CB 1 1
3 1001 1 1 19 LEU CD1 C -11.263 4.118 5.780 1.00 . A A . 19 LEU CD1 1 1
3 1002 1 1 19 LEU CD2 C -12.927 3.025 7.313 1.00 . A A . 19 LEU CD2 1 1
3 1003 1 1 19 LEU CG C -12.187 2.905 5.973 1.00 . A A . 19 LEU CG 1 1
3 1004 1 1 19 LEU H H -11.765 0.749 3.836 1.00 . A A . 19 LEU H 1 1
3 1005 1 1 19 LEU HA H -14.250 0.927 5.467 1.00 . A A . 19 LEU HA 1 1
3 1006 1 1 19 LEU HB2 H -12.733 3.109 3.883 1.00 . A A . 19 LEU HB2 1 1
3 1007 1 1 19 LEU HB3 H -14.052 3.429 4.992 1.00 . A A . 19 LEU HB3 1 1
3 1008 1 1 19 LEU HD11 H -10.815 4.124 4.769 1.00 . A A . 19 LEU HD11 1 1
3 1009 1 1 19 LEU HD12 H -11.810 5.074 5.877 1.00 . A A . 19 LEU HD12 1 1
3 1010 1 1 19 LEU HD13 H -10.432 4.132 6.509 1.00 . A A . 19 LEU HD13 1 1
3 1011 1 1 19 LEU HD21 H -13.635 2.189 7.469 1.00 . A A . 19 LEU HD21 1 1
3 1012 1 1 19 LEU HD22 H -12.234 3.030 8.176 1.00 . A A . 19 LEU HD22 1 1
3 1013 1 1 19 LEU HD23 H -13.522 3.956 7.368 1.00 . A A . 19 LEU HD23 1 1
3 1014 1 1 19 LEU HG H -11.557 1.991 6.013 1.00 . A A . 19 LEU HG 1 1
3 1015 1 1 19 LEU N N -12.714 0.399 4.151 1.00 . A A . 19 LEU N 1 1
3 1016 1 1 19 LEU O O -15.556 0.337 3.197 1.00 . A A . 19 LEU O 1 1
3 1017 1 1 19 LEU OXT O -15.061 2.488 2.945 1.00 . A A . 19 LEU OXT 1 1
4 1018 1 1 1 SER C C 11.866 -2.147 -6.368 1.00 . A A . 1 SER C 1 1
4 1019 1 1 1 SER CA C 13.096 -2.778 -6.987 1.00 . A A . 1 SER CA 1 1
4 1020 1 1 1 SER CB C 13.270 -2.358 -8.467 1.00 . A A . 1 SER CB 1 1
4 1021 1 1 1 SER H1 H 12.504 -4.491 -6.031 1.00 . A A . 1 SER H1 1 1
4 1022 1 1 1 SER H2 H 12.627 -4.640 -7.702 1.00 . A A . 1 SER H2 1 1
4 1023 1 1 1 SER H3 H 14.017 -4.594 -6.758 1.00 . A A . 1 SER H3 1 1
4 1024 1 1 1 SER HA H 13.966 -2.409 -6.413 1.00 . A A . 1 SER HA 1 1
4 1025 1 1 1 SER HB2 H 13.682 -3.204 -9.050 1.00 . A A . 1 SER HB2 1 1
4 1026 1 1 1 SER HB3 H 12.292 -2.138 -8.938 1.00 . A A . 1 SER HB3 1 1
4 1027 1 1 1 SER HG H 14.655 -1.150 -7.820 1.00 . A A . 1 SER HG 1 1
4 1028 1 1 1 SER N N 13.058 -4.232 -6.860 1.00 . A A . 1 SER N 1 1
4 1029 1 1 1 SER O O 10.746 -2.321 -6.870 1.00 . A A . 1 SER O 1 1
4 1030 1 1 1 SER OG O 14.141 -1.233 -8.628 1.00 . A A . 1 SER OG 1 1
4 1031 1 1 2 ALA C C 9.984 -1.775 -4.020 1.00 . A A . 2 ALA C 1 1
4 1032 1 1 2 ALA CA C 10.930 -0.759 -4.618 1.00 . A A . 2 ALA CA 1 1
4 1033 1 1 2 ALA CB C 10.261 0.137 -5.680 1.00 . A A . 2 ALA CB 1 1
4 1034 1 1 2 ALA H H 13.065 -1.442 -4.907 1.00 . A A . 2 ALA H 1 1
4 1035 1 1 2 ALA HA H 11.283 -0.122 -3.786 1.00 . A A . 2 ALA HA 1 1
4 1036 1 1 2 ALA HB1 H 9.893 -0.451 -6.543 1.00 . A A . 2 ALA HB1 1 1
4 1037 1 1 2 ALA HB2 H 9.395 0.683 -5.264 1.00 . A A . 2 ALA HB2 1 1
4 1038 1 1 2 ALA HB3 H 10.959 0.895 -6.075 1.00 . A A . 2 ALA HB3 1 1
4 1039 1 1 2 ALA N N 12.059 -1.430 -5.267 1.00 . A A . 2 ALA N 1 1
4 1040 1 1 2 ALA O O 8.853 -1.967 -4.478 1.00 . A A . 2 ALA O 1 1
4 1041 1 1 3 LYS C C 8.652 -2.768 -1.325 1.00 . A A . 3 LYS C 1 1
4 1042 1 1 3 LYS CA C 9.625 -3.429 -2.271 1.00 . A A . 3 LYS CA 1 1
4 1043 1 1 3 LYS CB C 10.560 -4.411 -1.512 1.00 . A A . 3 LYS CB 1 1
4 1044 1 1 3 LYS CD C 10.546 -6.361 0.201 1.00 . A A . 3 LYS CD 1 1
4 1045 1 1 3 LYS CE C 10.054 -7.811 0.292 1.00 . A A . 3 LYS CE 1 1
4 1046 1 1 3 LYS CG C 9.827 -5.656 -0.953 1.00 . A A . 3 LYS CG 1 1
4 1047 1 1 3 LYS H H 11.408 -2.173 -2.639 1.00 . A A . 3 LYS H 1 1
4 1048 1 1 3 LYS HA H 9.034 -3.987 -3.021 1.00 . A A . 3 LYS HA 1 1
4 1049 1 1 3 LYS HB2 H 11.376 -4.743 -2.184 1.00 . A A . 3 LYS HB2 1 1
4 1050 1 1 3 LYS HB3 H 11.072 -3.874 -0.687 1.00 . A A . 3 LYS HB3 1 1
4 1051 1 1 3 LYS HD2 H 11.641 -6.314 0.044 1.00 . A A . 3 LYS HD2 1 1
4 1052 1 1 3 LYS HD3 H 10.343 -5.827 1.152 1.00 . A A . 3 LYS HD3 1 1
4 1053 1 1 3 LYS HE2 H 9.211 -7.891 1.011 1.00 . A A . 3 LYS HE2 1 1
4 1054 1 1 3 LYS HE3 H 9.653 -8.161 -0.682 1.00 . A A . 3 LYS HE3 1 1
4 1055 1 1 3 LYS HG2 H 8.801 -5.375 -0.644 1.00 . A A . 3 LYS HG2 1 1
4 1056 1 1 3 LYS HG3 H 9.699 -6.414 -1.749 1.00 . A A . 3 LYS HG3 1 1
4 1057 1 1 3 LYS HZ1 H 11.857 -8.128 1.238 1.00 . A A . 3 LYS HZ1 1 1
4 1058 1 1 3 LYS HZ2 H 10.808 -9.441 1.303 1.00 . A A . 3 LYS HZ2 1 1
4 1059 1 1 3 LYS HZ3 H 11.620 -9.084 -0.126 1.00 . A A . 3 LYS HZ3 1 1
4 1060 1 1 3 LYS N N 10.434 -2.434 -2.969 1.00 . A A . 3 LYS N 1 1
4 1061 1 1 3 LYS NZ N 11.168 -8.681 0.708 1.00 . A A . 3 LYS NZ 1 1
4 1062 1 1 3 LYS O O 7.485 -3.154 -1.205 1.00 . A A . 3 LYS O 1 1
4 1063 1 1 4 MET C C 7.614 0.176 -0.305 1.00 . A A . 4 MET C 1 1
4 1064 1 1 4 MET CA C 8.306 -1.009 0.327 1.00 . A A . 4 MET CA 1 1
4 1065 1 1 4 MET CB C 9.194 -0.553 1.521 1.00 . A A . 4 MET CB 1 1
4 1066 1 1 4 MET CE C 10.828 -2.724 4.618 1.00 . A A . 4 MET CE 1 1
4 1067 1 1 4 MET CG C 9.945 -1.681 2.260 1.00 . A A . 4 MET CG 1 1
4 1068 1 1 4 MET H H 10.136 -1.489 -0.817 1.00 . A A . 4 MET H 1 1
4 1069 1 1 4 MET HA H 7.509 -1.682 0.699 1.00 . A A . 4 MET HA 1 1
4 1070 1 1 4 MET HB2 H 9.946 0.174 1.160 1.00 . A A . 4 MET HB2 1 1
4 1071 1 1 4 MET HB3 H 8.580 0.009 2.253 1.00 . A A . 4 MET HB3 1 1
4 1072 1 1 4 MET HE1 H 10.235 -3.526 4.142 1.00 . A A . 4 MET HE1 1 1
4 1073 1 1 4 MET HE2 H 11.899 -2.957 4.483 1.00 . A A . 4 MET HE2 1 1
4 1074 1 1 4 MET HE3 H 10.608 -2.725 5.700 1.00 . A A . 4 MET HE3 1 1
4 1075 1 1 4 MET HG2 H 9.291 -2.570 2.359 1.00 . A A . 4 MET HG2 1 1
4 1076 1 1 4 MET HG3 H 10.841 -2.009 1.700 1.00 . A A . 4 MET HG3 1 1
4 1077 1 1 4 MET N N 9.124 -1.749 -0.632 1.00 . A A . 4 MET N 1 1
4 1078 1 1 4 MET O O 6.638 0.715 0.239 1.00 . A A . 4 MET O 1 1
4 1079 1 1 4 MET SD S 10.440 -1.122 3.898 1.00 . A A . 4 MET SD 1 1
4 1080 1 1 5 ARG C C 6.296 1.268 -2.954 1.00 . A A . 5 ARG C 1 1
4 1081 1 1 5 ARG CA C 7.498 1.736 -2.168 1.00 . A A . 5 ARG CA 1 1
4 1082 1 1 5 ARG CB C 8.570 2.391 -3.083 1.00 . A A . 5 ARG CB 1 1
4 1083 1 1 5 ARG CD C 10.927 3.403 -2.927 1.00 . A A . 5 ARG CD 1 1
4 1084 1 1 5 ARG CG C 9.498 3.410 -2.368 1.00 . A A . 5 ARG CG 1 1
4 1085 1 1 5 ARG CZ C 12.807 3.100 -1.306 1.00 . A A . 5 ARG CZ 1 1
4 1086 1 1 5 ARG H H 9.006 0.169 -1.772 1.00 . A A . 5 ARG H 1 1
4 1087 1 1 5 ARG HA H 7.143 2.475 -1.425 1.00 . A A . 5 ARG HA 1 1
4 1088 1 1 5 ARG HB2 H 9.204 1.606 -3.537 1.00 . A A . 5 ARG HB2 1 1
4 1089 1 1 5 ARG HB3 H 8.070 2.881 -3.943 1.00 . A A . 5 ARG HB3 1 1
4 1090 1 1 5 ARG HD2 H 10.943 2.958 -3.942 1.00 . A A . 5 ARG HD2 1 1
4 1091 1 1 5 ARG HD3 H 11.309 4.440 -3.022 1.00 . A A . 5 ARG HD3 1 1
4 1092 1 1 5 ARG HE H 11.572 1.617 -1.896 1.00 . A A . 5 ARG HE 1 1
4 1093 1 1 5 ARG HG2 H 9.097 4.440 -2.452 1.00 . A A . 5 ARG HG2 1 1
4 1094 1 1 5 ARG HG3 H 9.527 3.199 -1.280 1.00 . A A . 5 ARG HG3 1 1
4 1095 1 1 5 ARG HH11 H 12.629 4.923 -1.952 1.00 . A A . 5 ARG HH11 1 1
4 1096 1 1 5 ARG HH12 H 13.993 4.591 -0.753 1.00 . A A . 5 ARG HH12 1 1
4 1097 1 1 5 ARG HH21 H 13.069 1.333 -0.606 1.00 . A A . 5 ARG HH21 1 1
4 1098 1 1 5 ARG HH22 H 14.237 2.641 -0.018 1.00 . A A . 5 ARG HH22 1 1
4 1099 1 1 5 ARG N N 8.109 0.624 -1.443 1.00 . A A . 5 ARG N 1 1
4 1100 1 1 5 ARG NE N 11.787 2.619 -2.004 1.00 . A A . 5 ARG NE 1 1
4 1101 1 1 5 ARG NH1 N 13.194 4.341 -1.333 1.00 . A A . 5 ARG NH1 1 1
4 1102 1 1 5 ARG NH2 N 13.452 2.279 -0.555 1.00 . A A . 5 ARG NH2 1 1
4 1103 1 1 5 ARG O O 5.224 1.883 -2.931 1.00 . A A . 5 ARG O 1 1
4 1104 1 1 6 GLU C C 4.272 -0.884 -3.509 1.00 . A A . 6 GLU C 1 1
4 1105 1 1 6 GLU CA C 5.364 -0.412 -4.444 1.00 . A A . 6 GLU CA 1 1
4 1106 1 1 6 GLU CB C 5.928 -1.569 -5.315 1.00 . A A . 6 GLU CB 1 1
4 1107 1 1 6 GLU CD C 6.438 -4.165 -5.555 1.00 . A A . 6 GLU CD 1 1
4 1108 1 1 6 GLU CG C 5.980 -2.997 -4.677 1.00 . A A . 6 GLU CG 1 1
4 1109 1 1 6 GLU H H 7.427 -0.261 -3.644 1.00 . A A . 6 GLU H 1 1
4 1110 1 1 6 GLU HA H 4.929 0.364 -5.101 1.00 . A A . 6 GLU HA 1 1
4 1111 1 1 6 GLU HB2 H 5.339 -1.628 -6.252 1.00 . A A . 6 GLU HB2 1 1
4 1112 1 1 6 GLU HB3 H 6.947 -1.292 -5.654 1.00 . A A . 6 GLU HB3 1 1
4 1113 1 1 6 GLU HG2 H 6.642 -2.986 -3.792 1.00 . A A . 6 GLU HG2 1 1
4 1114 1 1 6 GLU HG3 H 4.989 -3.271 -4.273 1.00 . A A . 6 GLU HG3 1 1
4 1115 1 1 6 GLU N N 6.463 0.177 -3.679 1.00 . A A . 6 GLU N 1 1
4 1116 1 1 6 GLU O O 3.075 -0.840 -3.810 1.00 . A A . 6 GLU O 1 1
4 1117 1 1 6 GLU OE1 O 5.986 -4.375 -6.673 1.00 . A A . 6 GLU OE1 1 1
4 1118 1 1 6 GLU OE2 O 7.392 -4.946 -4.976 1.00 . A A . 6 GLU OE2 1 1
4 1119 1 1 7 TRP C C 3.084 -0.580 -0.647 1.00 . A A . 7 TRP C 1 1
4 1120 1 1 7 TRP CA C 3.754 -1.773 -1.294 1.00 . A A . 7 TRP CA 1 1
4 1121 1 1 7 TRP CB C 4.542 -2.606 -0.243 1.00 . A A . 7 TRP CB 1 1
4 1122 1 1 7 TRP CD1 C 3.143 -4.257 1.235 1.00 . A A . 7 TRP CD1 1 1
4 1123 1 1 7 TRP CD2 C 3.521 -2.260 2.143 1.00 . A A . 7 TRP CD2 1 1
4 1124 1 1 7 TRP CE2 C 2.787 -3.064 3.049 1.00 . A A . 7 TRP CE2 1 1
4 1125 1 1 7 TRP CE3 C 3.890 -0.933 2.487 1.00 . A A . 7 TRP CE3 1 1
4 1126 1 1 7 TRP CG C 3.748 -3.005 1.004 1.00 . A A . 7 TRP CG 1 1
4 1127 1 1 7 TRP CH2 C 2.761 -1.229 4.625 1.00 . A A . 7 TRP CH2 1 1
4 1128 1 1 7 TRP CZ2 C 2.402 -2.541 4.303 1.00 . A A . 7 TRP CZ2 1 1
4 1129 1 1 7 TRP CZ3 C 3.496 -0.438 3.729 1.00 . A A . 7 TRP CZ3 1 1
4 1130 1 1 7 TRP H H 5.733 -1.411 -2.208 1.00 . A A . 7 TRP H 1 1
4 1131 1 1 7 TRP HA H 2.950 -2.395 -1.735 1.00 . A A . 7 TRP HA 1 1
4 1132 1 1 7 TRP HB2 H 4.963 -3.517 -0.719 1.00 . A A . 7 TRP HB2 1 1
4 1133 1 1 7 TRP HB3 H 5.437 -2.044 0.096 1.00 . A A . 7 TRP HB3 1 1
4 1134 1 1 7 TRP HD1 H 3.169 -5.078 0.529 1.00 . A A . 7 TRP HD1 1 1
4 1135 1 1 7 TRP HE1 H 2.045 -5.103 2.939 1.00 . A A . 7 TRP HE1 1 1
4 1136 1 1 7 TRP HE3 H 4.462 -0.321 1.802 1.00 . A A . 7 TRP HE3 1 1
4 1137 1 1 7 TRP HH2 H 2.467 -0.816 5.578 1.00 . A A . 7 TRP HH2 1 1
4 1138 1 1 7 TRP HZ2 H 1.840 -3.148 4.997 1.00 . A A . 7 TRP HZ2 1 1
4 1139 1 1 7 TRP HZ3 H 3.760 0.573 4.003 1.00 . A A . 7 TRP HZ3 1 1
4 1140 1 1 7 TRP N N 4.679 -1.337 -2.337 1.00 . A A . 7 TRP N 1 1
4 1141 1 1 7 TRP NE1 N 2.538 -4.315 2.505 1.00 . A A . 7 TRP NE1 1 1
4 1142 1 1 7 TRP O O 1.945 -0.656 -0.171 1.00 . A A . 7 TRP O 1 1
4 1143 1 1 8 PHE C C 1.957 2.184 -0.798 1.00 . A A . 8 PHE C 1 1
4 1144 1 1 8 PHE CA C 3.222 1.784 -0.077 1.00 . A A . 8 PHE CA 1 1
4 1145 1 1 8 PHE CB C 4.258 2.943 -0.211 1.00 . A A . 8 PHE CB 1 1
4 1146 1 1 8 PHE CD1 C 2.791 4.513 1.182 1.00 . A A . 8 PHE CD1 1 1
4 1147 1 1 8 PHE CD2 C 5.168 4.935 1.069 1.00 . A A . 8 PHE CD2 1 1
4 1148 1 1 8 PHE CE1 C 2.641 5.617 2.019 1.00 . A A . 8 PHE CE1 1 1
4 1149 1 1 8 PHE CE2 C 5.016 6.037 1.902 1.00 . A A . 8 PHE CE2 1 1
4 1150 1 1 8 PHE CG C 4.054 4.170 0.694 1.00 . A A . 8 PHE CG 1 1
4 1151 1 1 8 PHE CZ C 3.752 6.378 2.378 1.00 . A A . 8 PHE CZ 1 1
4 1152 1 1 8 PHE H H 4.754 0.497 -1.021 1.00 . A A . 8 PHE H 1 1
4 1153 1 1 8 PHE HA H 2.974 1.618 0.988 1.00 . A A . 8 PHE HA 1 1
4 1154 1 1 8 PHE HB2 H 5.281 2.547 -0.044 1.00 . A A . 8 PHE HB2 1 1
4 1155 1 1 8 PHE HB3 H 4.285 3.286 -1.266 1.00 . A A . 8 PHE HB3 1 1
4 1156 1 1 8 PHE HD1 H 1.926 3.925 0.910 1.00 . A A . 8 PHE HD1 1 1
4 1157 1 1 8 PHE HD2 H 6.155 4.661 0.721 1.00 . A A . 8 PHE HD2 1 1
4 1158 1 1 8 PHE HE1 H 1.661 5.884 2.387 1.00 . A A . 8 PHE HE1 1 1
4 1159 1 1 8 PHE HE2 H 5.878 6.633 2.165 1.00 . A A . 8 PHE HE2 1 1
4 1160 1 1 8 PHE HZ H 3.635 7.236 3.022 1.00 . A A . 8 PHE HZ 1 1
4 1161 1 1 8 PHE N N 3.769 0.549 -0.635 1.00 . A A . 8 PHE N 1 1
4 1162 1 1 8 PHE O O 0.964 2.606 -0.197 1.00 . A A . 8 PHE O 1 1
4 1163 1 1 9 SER C C -0.292 1.401 -2.700 1.00 . A A . 9 SER C 1 1
4 1164 1 1 9 SER CA C 0.822 2.392 -2.942 1.00 . A A . 9 SER CA 1 1
4 1165 1 1 9 SER CB C 1.217 2.463 -4.437 1.00 . A A . 9 SER CB 1 1
4 1166 1 1 9 SER H H 2.881 1.687 -2.528 1.00 . A A . 9 SER H 1 1
4 1167 1 1 9 SER HA H 0.442 3.381 -2.627 1.00 . A A . 9 SER HA 1 1
4 1168 1 1 9 SER HB2 H 2.085 3.139 -4.563 1.00 . A A . 9 SER HB2 1 1
4 1169 1 1 9 SER HB3 H 1.570 1.479 -4.804 1.00 . A A . 9 SER HB3 1 1
4 1170 1 1 9 SER HG H 0.541 3.159 -6.127 1.00 . A A . 9 SER HG 1 1
4 1171 1 1 9 SER N N 1.983 2.070 -2.114 1.00 . A A . 9 SER N 1 1
4 1172 1 1 9 SER O O -1.474 1.743 -2.592 1.00 . A A . 9 SER O 1 1
4 1173 1 1 9 SER OG O 0.155 2.932 -5.276 1.00 . A A . 9 SER OG 1 1
4 1174 1 1 10 GLU C C -1.144 -1.107 -0.859 1.00 . A A . 10 GLU C 1 1
4 1175 1 1 10 GLU CA C -0.868 -0.943 -2.334 1.00 . A A . 10 GLU CA 1 1
4 1176 1 1 10 GLU CB C -0.280 -2.247 -2.969 1.00 . A A . 10 GLU CB 1 1
4 1177 1 1 10 GLU CD C -0.585 -3.278 -5.406 1.00 . A A . 10 GLU CD 1 1
4 1178 1 1 10 GLU CG C 0.006 -2.190 -4.508 1.00 . A A . 10 GLU CG 1 1
4 1179 1 1 10 GLU H H 1.089 -0.070 -2.875 1.00 . A A . 10 GLU H 1 1
4 1180 1 1 10 GLU HA H -1.831 -0.709 -2.825 1.00 . A A . 10 GLU HA 1 1
4 1181 1 1 10 GLU HB2 H 0.669 -2.483 -2.448 1.00 . A A . 10 GLU HB2 1 1
4 1182 1 1 10 GLU HB3 H -0.942 -3.098 -2.728 1.00 . A A . 10 GLU HB3 1 1
4 1183 1 1 10 GLU HG2 H -0.323 -1.213 -4.931 1.00 . A A . 10 GLU HG2 1 1
4 1184 1 1 10 GLU HG3 H 1.100 -2.186 -4.688 1.00 . A A . 10 GLU HG3 1 1
4 1185 1 1 10 GLU N N 0.075 0.135 -2.626 1.00 . A A . 10 GLU N 1 1
4 1186 1 1 10 GLU O O -1.672 -2.143 -0.417 1.00 . A A . 10 GLU O 1 1
4 1187 1 1 10 GLU OE1 O -0.806 -4.418 -5.016 1.00 . A A . 10 GLU OE1 1 1
4 1188 1 1 10 GLU OE2 O -0.841 -2.861 -6.677 1.00 . A A . 10 GLU OE2 1 1
4 1189 1 1 11 THR C C -2.116 0.928 1.706 1.00 . A A . 11 THR C 1 1
4 1190 1 1 11 THR CA C -1.087 -0.132 1.377 1.00 . A A . 11 THR CA 1 1
4 1191 1 1 11 THR CB C 0.210 0.086 2.227 1.00 . A A . 11 THR CB 1 1
4 1192 1 1 11 THR CG2 C 0.000 0.490 3.703 1.00 . A A . 11 THR CG2 1 1
4 1193 1 1 11 THR H H -0.249 0.670 -0.498 1.00 . A A . 11 THR H 1 1
4 1194 1 1 11 THR HA H -1.516 -1.117 1.633 1.00 . A A . 11 THR HA 1 1
4 1195 1 1 11 THR HB H 0.821 0.873 1.735 1.00 . A A . 11 THR HB 1 1
4 1196 1 1 11 THR HG1 H 1.780 -0.891 2.761 1.00 . A A . 11 THR HG1 1 1
4 1197 1 1 11 THR HG21 H -0.600 -0.261 4.251 1.00 . A A . 11 THR HG21 1 1
4 1198 1 1 11 THR HG22 H 0.958 0.602 4.243 1.00 . A A . 11 THR HG22 1 1
4 1199 1 1 11 THR HG23 H -0.518 1.461 3.806 1.00 . A A . 11 THR HG23 1 1
4 1200 1 1 11 THR N N -0.797 -0.121 -0.056 1.00 . A A . 11 THR N 1 1
4 1201 1 1 11 THR O O -2.999 0.755 2.551 1.00 . A A . 11 THR O 1 1
4 1202 1 1 11 THR OG1 O 0.972 -1.112 2.289 1.00 . A A . 11 THR OG1 1 1
4 1203 1 1 12 PHE C C -4.288 2.788 0.631 1.00 . A A . 12 PHE C 1 1
4 1204 1 1 12 PHE CA C -2.942 3.164 1.210 1.00 . A A . 12 PHE CA 1 1
4 1205 1 1 12 PHE CB C -2.415 4.445 0.497 1.00 . A A . 12 PHE CB 1 1
4 1206 1 1 12 PHE CD1 C -4.237 6.203 0.174 1.00 . A A . 12 PHE CD1 1 1
4 1207 1 1 12 PHE CD2 C -2.550 6.582 1.862 1.00 . A A . 12 PHE CD2 1 1
4 1208 1 1 12 PHE CE1 C -4.831 7.420 0.499 1.00 . A A . 12 PHE CE1 1 1
4 1209 1 1 12 PHE CE2 C -3.144 7.797 2.186 1.00 . A A . 12 PHE CE2 1 1
4 1210 1 1 12 PHE CG C -3.100 5.773 0.861 1.00 . A A . 12 PHE CG 1 1
4 1211 1 1 12 PHE CZ C -4.286 8.215 1.506 1.00 . A A . 12 PHE CZ 1 1
4 1212 1 1 12 PHE H H -1.212 2.108 0.325 1.00 . A A . 12 PHE H 1 1
4 1213 1 1 12 PHE HA H -3.074 3.361 2.290 1.00 . A A . 12 PHE HA 1 1
4 1214 1 1 12 PHE HB2 H -1.324 4.547 0.678 1.00 . A A . 12 PHE HB2 1 1
4 1215 1 1 12 PHE HB3 H -2.483 4.309 -0.601 1.00 . A A . 12 PHE HB3 1 1
4 1216 1 1 12 PHE HD1 H -4.678 5.582 -0.593 1.00 . A A . 12 PHE HD1 1 1
4 1217 1 1 12 PHE HD2 H -1.687 6.246 2.421 1.00 . A A . 12 PHE HD2 1 1
4 1218 1 1 12 PHE HE1 H -5.713 7.747 -0.031 1.00 . A A . 12 PHE HE1 1 1
4 1219 1 1 12 PHE HE2 H -2.724 8.406 2.974 1.00 . A A . 12 PHE HE2 1 1
4 1220 1 1 12 PHE HZ H -4.748 9.157 1.762 1.00 . A A . 12 PHE HZ 1 1
4 1221 1 1 12 PHE N N -1.997 2.061 1.035 1.00 . A A . 12 PHE N 1 1
4 1222 1 1 12 PHE O O -5.354 3.092 1.174 1.00 . A A . 12 PHE O 1 1
4 1223 1 1 13 GLN C C -6.009 0.404 -0.432 1.00 . A A . 13 GLN C 1 1
4 1224 1 1 13 GLN CA C -5.457 1.612 -1.151 1.00 . A A . 13 GLN CA 1 1
4 1225 1 1 13 GLN CB C -5.132 1.284 -2.624 1.00 . A A . 13 GLN CB 1 1
4 1226 1 1 13 GLN CD C -4.699 2.752 -4.815 1.00 . A A . 13 GLN CD 1 1
4 1227 1 1 13 GLN CG C -4.278 2.342 -3.398 1.00 . A A . 13 GLN CG 1 1
4 1228 1 1 13 GLN H H -3.285 1.944 -0.918 1.00 . A A . 13 GLN H 1 1
4 1229 1 1 13 GLN HA H -6.231 2.405 -1.093 1.00 . A A . 13 GLN HA 1 1
4 1230 1 1 13 GLN HB2 H -4.605 0.310 -2.666 1.00 . A A . 13 GLN HB2 1 1
4 1231 1 1 13 GLN HB3 H -6.085 1.123 -3.170 1.00 . A A . 13 GLN HB3 1 1
4 1232 1 1 13 GLN HE21 H -3.185 1.779 -5.621 1.00 . A A . 13 GLN HE21 1 1
4 1233 1 1 13 GLN HE22 H -4.344 2.674 -6.753 1.00 . A A . 13 GLN HE22 1 1
4 1234 1 1 13 GLN HG2 H -4.245 3.294 -2.835 1.00 . A A . 13 GLN HG2 1 1
4 1235 1 1 13 GLN HG3 H -3.222 2.017 -3.447 1.00 . A A . 13 GLN HG3 1 1
4 1236 1 1 13 GLN N N -4.246 2.104 -0.501 1.00 . A A . 13 GLN N 1 1
4 1237 1 1 13 GLN NE2 N -3.996 2.357 -5.846 1.00 . A A . 13 GLN NE2 1 1
4 1238 1 1 13 GLN O O -7.169 0.013 -0.625 1.00 . A A . 13 GLN O 1 1
4 1239 1 1 13 GLN OE1 O -5.678 3.457 -5.003 1.00 . A A . 13 GLN OE1 1 1
4 1240 1 1 14 LYS C C -6.482 -0.842 2.361 1.00 . A A . 14 LYS C 1 1
4 1241 1 1 14 LYS CA C -5.634 -1.344 1.214 1.00 . A A . 14 LYS CA 1 1
4 1242 1 1 14 LYS CB C -4.403 -2.133 1.739 1.00 . A A . 14 LYS CB 1 1
4 1243 1 1 14 LYS CD C -4.553 -4.134 3.387 1.00 . A A . 14 LYS CD 1 1
4 1244 1 1 14 LYS CE C -5.122 -3.070 4.335 1.00 . A A . 14 LYS CE 1 1
4 1245 1 1 14 LYS CG C -4.679 -3.644 1.942 1.00 . A A . 14 LYS CG 1 1
4 1246 1 1 14 LYS H H -4.170 0.066 0.346 1.00 . A A . 14 LYS H 1 1
4 1247 1 1 14 LYS HA H -6.266 -2.010 0.598 1.00 . A A . 14 LYS HA 1 1
4 1248 1 1 14 LYS HB2 H -3.555 -2.011 1.038 1.00 . A A . 14 LYS HB2 1 1
4 1249 1 1 14 LYS HB3 H -4.053 -1.684 2.692 1.00 . A A . 14 LYS HB3 1 1
4 1250 1 1 14 LYS HD2 H -5.080 -5.102 3.502 1.00 . A A . 14 LYS HD2 1 1
4 1251 1 1 14 LYS HD3 H -3.488 -4.329 3.626 1.00 . A A . 14 LYS HD3 1 1
4 1252 1 1 14 LYS HE2 H -4.326 -2.363 4.649 1.00 . A A . 14 LYS HE2 1 1
4 1253 1 1 14 LYS HE3 H -5.892 -2.452 3.828 1.00 . A A . 14 LYS HE3 1 1
4 1254 1 1 14 LYS HG2 H -5.707 -3.892 1.618 1.00 . A A . 14 LYS HG2 1 1
4 1255 1 1 14 LYS HG3 H -4.011 -4.234 1.284 1.00 . A A . 14 LYS HG3 1 1
4 1256 1 1 14 LYS HZ1 H -6.291 -4.527 5.205 1.00 . A A . 14 LYS HZ1 1 1
4 1257 1 1 14 LYS HZ2 H -4.967 -4.065 6.133 1.00 . A A . 14 LYS HZ2 1 1
4 1258 1 1 14 LYS HZ3 H -6.308 -3.057 6.021 1.00 . A A . 14 LYS HZ3 1 1
4 1259 1 1 14 LYS N N -5.187 -0.233 0.378 1.00 . A A . 14 LYS N 1 1
4 1260 1 1 14 LYS NZ N -5.717 -3.729 5.512 1.00 . A A . 14 LYS NZ 1 1
4 1261 1 1 14 LYS O O -7.323 -1.561 2.914 1.00 . A A . 14 LYS O 1 1
4 1262 1 1 15 VAL C C -8.338 1.637 3.289 1.00 . A A . 15 VAL C 1 1
4 1263 1 1 15 VAL CA C -7.053 1.037 3.807 1.00 . A A . 15 VAL CA 1 1
4 1264 1 1 15 VAL CB C -6.168 2.139 4.515 1.00 . A A . 15 VAL CB 1 1
4 1265 1 1 15 VAL CG1 C -6.867 2.982 5.617 1.00 . A A . 15 VAL CG1 1 1
4 1266 1 1 15 VAL CG2 C -4.885 1.583 5.179 1.00 . A A . 15 VAL CG2 1 1
4 1267 1 1 15 VAL H H -5.565 0.958 2.182 1.00 . A A . 15 VAL H 1 1
4 1268 1 1 15 VAL HA H -7.332 0.261 4.543 1.00 . A A . 15 VAL HA 1 1
4 1269 1 1 15 VAL HB H -5.845 2.854 3.728 1.00 . A A . 15 VAL HB 1 1
4 1270 1 1 15 VAL HG11 H -7.249 2.360 6.449 1.00 . A A . 15 VAL HG11 1 1
4 1271 1 1 15 VAL HG12 H -6.191 3.739 6.059 1.00 . A A . 15 VAL HG12 1 1
4 1272 1 1 15 VAL HG13 H -7.724 3.562 5.226 1.00 . A A . 15 VAL HG13 1 1
4 1273 1 1 15 VAL HG21 H -4.266 1.013 4.463 1.00 . A A . 15 VAL HG21 1 1
4 1274 1 1 15 VAL HG22 H -4.238 2.393 5.566 1.00 . A A . 15 VAL HG22 1 1
4 1275 1 1 15 VAL HG23 H -5.110 0.908 6.026 1.00 . A A . 15 VAL HG23 1 1
4 1276 1 1 15 VAL N N -6.289 0.410 2.730 1.00 . A A . 15 VAL N 1 1
4 1277 1 1 15 VAL O O -9.365 1.673 3.977 1.00 . A A . 15 VAL O 1 1
4 1278 1 1 16 LYS C C -10.472 1.645 1.052 1.00 . A A . 16 LYS C 1 1
4 1279 1 1 16 LYS CA C -9.477 2.719 1.433 1.00 . A A . 16 LYS CA 1 1
4 1280 1 1 16 LYS CB C -9.035 3.548 0.195 1.00 . A A . 16 LYS CB 1 1
4 1281 1 1 16 LYS CD C -9.561 3.838 -2.337 1.00 . A A . 16 LYS CD 1 1
4 1282 1 1 16 LYS CE C -8.289 4.693 -2.428 1.00 . A A . 16 LYS CE 1 1
4 1283 1 1 16 LYS CG C -9.449 2.884 -1.147 1.00 . A A . 16 LYS CG 1 1
4 1284 1 1 16 LYS H H -7.382 2.029 1.542 1.00 . A A . 16 LYS H 1 1
4 1285 1 1 16 LYS HA H -9.979 3.386 2.156 1.00 . A A . 16 LYS HA 1 1
4 1286 1 1 16 LYS HB2 H -9.458 4.571 0.255 1.00 . A A . 16 LYS HB2 1 1
4 1287 1 1 16 LYS HB3 H -7.936 3.687 0.207 1.00 . A A . 16 LYS HB3 1 1
4 1288 1 1 16 LYS HD2 H -9.727 3.260 -3.268 1.00 . A A . 16 LYS HD2 1 1
4 1289 1 1 16 LYS HD3 H -10.451 4.490 -2.214 1.00 . A A . 16 LYS HD3 1 1
4 1290 1 1 16 LYS HE2 H -7.759 4.730 -1.454 1.00 . A A . 16 LYS HE2 1 1
4 1291 1 1 16 LYS HE3 H -7.571 4.243 -3.145 1.00 . A A . 16 LYS HE3 1 1
4 1292 1 1 16 LYS HG2 H -8.709 2.112 -1.433 1.00 . A A . 16 LYS HG2 1 1
4 1293 1 1 16 LYS HG3 H -10.404 2.337 -1.008 1.00 . A A . 16 LYS HG3 1 1
4 1294 1 1 16 LYS HZ1 H -9.472 6.025 -3.464 1.00 . A A . 16 LYS HZ1 1 1
4 1295 1 1 16 LYS HZ2 H -8.863 6.629 -2.017 1.00 . A A . 16 LYS HZ2 1 1
4 1296 1 1 16 LYS HZ3 H -7.856 6.481 -3.356 1.00 . A A . 16 LYS HZ3 1 1
4 1297 1 1 16 LYS N N -8.299 2.131 2.066 1.00 . A A . 16 LYS N 1 1
4 1298 1 1 16 LYS NZ N -8.647 6.059 -2.848 1.00 . A A . 16 LYS NZ 1 1
4 1299 1 1 16 LYS O O -11.688 1.859 1.034 1.00 . A A . 16 LYS O 1 1
4 1300 1 1 17 GLU C C -11.554 -1.183 1.586 1.00 . A A . 17 GLU C 1 1
4 1301 1 1 17 GLU CA C -10.806 -0.668 0.379 1.00 . A A . 17 GLU CA 1 1
4 1302 1 1 17 GLU CB C -9.905 -1.773 -0.241 1.00 . A A . 17 GLU CB 1 1
4 1303 1 1 17 GLU CD C -9.092 -2.923 -2.496 1.00 . A A . 17 GLU CD 1 1
4 1304 1 1 17 GLU CG C -10.184 -2.175 -1.727 1.00 . A A . 17 GLU CG 1 1
4 1305 1 1 17 GLU H H -8.906 0.395 0.765 1.00 . A A . 17 GLU H 1 1
4 1306 1 1 17 GLU HA H -11.555 -0.339 -0.366 1.00 . A A . 17 GLU HA 1 1
4 1307 1 1 17 GLU HB2 H -8.847 -1.458 -0.157 1.00 . A A . 17 GLU HB2 1 1
4 1308 1 1 17 GLU HB3 H -9.969 -2.679 0.394 1.00 . A A . 17 GLU HB3 1 1
4 1309 1 1 17 GLU HG2 H -11.095 -2.800 -1.779 1.00 . A A . 17 GLU HG2 1 1
4 1310 1 1 17 GLU HG3 H -10.436 -1.277 -2.323 1.00 . A A . 17 GLU HG3 1 1
4 1311 1 1 17 GLU N N -9.962 0.473 0.726 1.00 . A A . 17 GLU N 1 1
4 1312 1 1 17 GLU O O -12.641 -1.764 1.477 1.00 . A A . 17 GLU O 1 1
4 1313 1 1 17 GLU OE1 O -8.162 -3.497 -1.944 1.00 . A A . 17 GLU OE1 1 1
4 1314 1 1 17 GLU OE2 O -9.253 -2.890 -3.848 1.00 . A A . 17 GLU OE2 1 1
4 1315 1 1 18 LYS C C -12.756 -0.550 4.384 1.00 . A A . 18 LYS C 1 1
4 1316 1 1 18 LYS CA C -11.598 -1.442 4.005 1.00 . A A . 18 LYS CA 1 1
4 1317 1 1 18 LYS CB C -10.528 -1.472 5.131 1.00 . A A . 18 LYS CB 1 1
4 1318 1 1 18 LYS CD C -10.350 -4.010 5.650 1.00 . A A . 18 LYS CD 1 1
4 1319 1 1 18 LYS CE C -9.592 -4.525 6.880 1.00 . A A . 18 LYS CE 1 1
4 1320 1 1 18 LYS CG C -9.656 -2.753 5.118 1.00 . A A . 18 LYS CG 1 1
4 1321 1 1 18 LYS H H -10.036 -0.513 2.745 1.00 . A A . 18 LYS H 1 1
4 1322 1 1 18 LYS HA H -12.000 -2.460 3.849 1.00 . A A . 18 LYS HA 1 1
4 1323 1 1 18 LYS HB2 H -9.870 -0.585 5.044 1.00 . A A . 18 LYS HB2 1 1
4 1324 1 1 18 LYS HB3 H -11.023 -1.364 6.118 1.00 . A A . 18 LYS HB3 1 1
4 1325 1 1 18 LYS HD2 H -11.406 -3.781 5.892 1.00 . A A . 18 LYS HD2 1 1
4 1326 1 1 18 LYS HD3 H -10.373 -4.789 4.860 1.00 . A A . 18 LYS HD3 1 1
4 1327 1 1 18 LYS HE2 H -8.653 -5.032 6.574 1.00 . A A . 18 LYS HE2 1 1
4 1328 1 1 18 LYS HE3 H -9.281 -3.687 7.539 1.00 . A A . 18 LYS HE3 1 1
4 1329 1 1 18 LYS HG2 H -9.336 -2.987 4.085 1.00 . A A . 18 LYS HG2 1 1
4 1330 1 1 18 LYS HG3 H -8.720 -2.570 5.683 1.00 . A A . 18 LYS HG3 1 1
4 1331 1 1 18 LYS HZ1 H -11.191 -5.817 7.015 1.00 . A A . 18 LYS HZ1 1 1
4 1332 1 1 18 LYS HZ2 H -9.888 -6.234 7.993 1.00 . A A . 18 LYS HZ2 1 1
4 1333 1 1 18 LYS HZ3 H -10.887 -4.952 8.425 1.00 . A A . 18 LYS HZ3 1 1
4 1334 1 1 18 LYS N N -10.980 -0.995 2.759 1.00 . A A . 18 LYS N 1 1
4 1335 1 1 18 LYS NZ N -10.454 -5.451 7.635 1.00 . A A . 18 LYS NZ 1 1
4 1336 1 1 18 LYS O O -13.814 -1.005 4.831 1.00 . A A . 18 LYS O 1 1
4 1337 1 1 19 LEU C C -14.805 1.539 3.623 1.00 . A A . 19 LEU C 1 1
4 1338 1 1 19 LEU CA C -13.606 1.725 4.522 1.00 . A A . 19 LEU CA 1 1
4 1339 1 1 19 LEU CB C -13.044 3.171 4.408 1.00 . A A . 19 LEU CB 1 1
4 1340 1 1 19 LEU CD1 C -11.210 4.846 4.893 1.00 . A A . 19 LEU CD1 1 1
4 1341 1 1 19 LEU CD2 C -12.535 3.920 6.816 1.00 . A A . 19 LEU CD2 1 1
4 1342 1 1 19 LEU CG C -11.958 3.615 5.424 1.00 . A A . 19 LEU CG 1 1
4 1343 1 1 19 LEU H H -11.628 1.030 3.816 1.00 . A A . 19 LEU H 1 1
4 1344 1 1 19 LEU HA H -13.963 1.548 5.554 1.00 . A A . 19 LEU HA 1 1
4 1345 1 1 19 LEU HB2 H -12.638 3.314 3.386 1.00 . A A . 19 LEU HB2 1 1
4 1346 1 1 19 LEU HB3 H -13.891 3.882 4.472 1.00 . A A . 19 LEU HB3 1 1
4 1347 1 1 19 LEU HD11 H -10.743 4.651 3.909 1.00 . A A . 19 LEU HD11 1 1
4 1348 1 1 19 LEU HD12 H -11.876 5.721 4.771 1.00 . A A . 19 LEU HD12 1 1
4 1349 1 1 19 LEU HD13 H -10.393 5.152 5.574 1.00 . A A . 19 LEU HD13 1 1
4 1350 1 1 19 LEU HD21 H -13.333 4.684 6.781 1.00 . A A . 19 LEU HD21 1 1
4 1351 1 1 19 LEU HD22 H -12.969 3.013 7.277 1.00 . A A . 19 LEU HD22 1 1
4 1352 1 1 19 LEU HD23 H -11.758 4.277 7.517 1.00 . A A . 19 LEU HD23 1 1
4 1353 1 1 19 LEU HG H -11.223 2.789 5.526 1.00 . A A . 19 LEU HG 1 1
4 1354 1 1 19 LEU N N -12.567 0.746 4.218 1.00 . A A . 19 LEU N 1 1
4 1355 1 1 19 LEU O O -14.705 1.020 2.468 1.00 . A A . 19 LEU O 1 1
4 1356 1 1 19 LEU OXT O -15.918 1.932 4.090 1.00 . A A . 19 LEU OXT 1 1
5 1357 1 1 1 SER C C 12.475 -2.332 -5.717 1.00 . A A . 1 SER C 1 1
5 1358 1 1 1 SER CA C 13.872 -2.829 -6.025 1.00 . A A . 1 SER CA 1 1
5 1359 1 1 1 SER CB C 14.016 -3.239 -7.511 1.00 . A A . 1 SER CB 1 1
5 1360 1 1 1 SER H1 H 13.521 -4.665 -5.188 1.00 . A A . 1 SER H1 1 1
5 1361 1 1 1 SER H2 H 15.148 -4.322 -5.441 1.00 . A A . 1 SER H2 1 1
5 1362 1 1 1 SER H3 H 14.320 -3.586 -4.175 1.00 . A A . 1 SER H3 1 1
5 1363 1 1 1 SER HA H 14.561 -1.987 -5.826 1.00 . A A . 1 SER HA 1 1
5 1364 1 1 1 SER HB2 H 14.857 -3.952 -7.622 1.00 . A A . 1 SER HB2 1 1
5 1365 1 1 1 SER HB3 H 13.125 -3.794 -7.862 1.00 . A A . 1 SER HB3 1 1
5 1366 1 1 1 SER HG H 14.952 -2.377 -8.988 1.00 . A A . 1 SER HG 1 1
5 1367 1 1 1 SER N N 14.242 -3.931 -5.143 1.00 . A A . 1 SER N 1 1
5 1368 1 1 1 SER O O 11.481 -2.902 -6.188 1.00 . A A . 1 SER O 1 1
5 1369 1 1 1 SER OG O 14.255 -2.123 -8.376 1.00 . A A . 1 SER OG 1 1
5 1370 1 1 2 ALA C C 10.184 -1.805 -4.017 1.00 . A A . 2 ALA C 1 1
5 1371 1 1 2 ALA CA C 11.079 -0.717 -4.570 1.00 . A A . 2 ALA CA 1 1
5 1372 1 1 2 ALA CB C 10.491 -0.038 -5.821 1.00 . A A . 2 ALA CB 1 1
5 1373 1 1 2 ALA H H 13.331 -0.820 -4.691 1.00 . A A . 2 ALA H 1 1
5 1374 1 1 2 ALA HA H 11.188 0.037 -3.767 1.00 . A A . 2 ALA HA 1 1
5 1375 1 1 2 ALA HB1 H 11.140 0.779 -6.187 1.00 . A A . 2 ALA HB1 1 1
5 1376 1 1 2 ALA HB2 H 10.362 -0.751 -6.659 1.00 . A A . 2 ALA HB2 1 1
5 1377 1 1 2 ALA HB3 H 9.501 0.409 -5.618 1.00 . A A . 2 ALA HB3 1 1
5 1378 1 1 2 ALA N N 12.387 -1.255 -4.945 1.00 . A A . 2 ALA N 1 1
5 1379 1 1 2 ALA O O 9.103 -2.092 -4.543 1.00 . A A . 2 ALA O 1 1
5 1380 1 1 3 LYS C C 8.800 -2.885 -1.393 1.00 . A A . 3 LYS C 1 1
5 1381 1 1 3 LYS CA C 9.861 -3.483 -2.287 1.00 . A A . 3 LYS CA 1 1
5 1382 1 1 3 LYS CB C 10.818 -4.398 -1.476 1.00 . A A . 3 LYS CB 1 1
5 1383 1 1 3 LYS CD C 10.843 -6.351 0.236 1.00 . A A . 3 LYS CD 1 1
5 1384 1 1 3 LYS CE C 12.236 -6.825 -0.199 1.00 . A A . 3 LYS CE 1 1
5 1385 1 1 3 LYS CG C 10.140 -5.690 -0.954 1.00 . A A . 3 LYS CG 1 1
5 1386 1 1 3 LYS H H 11.572 -2.112 -2.579 1.00 . A A . 3 LYS H 1 1
5 1387 1 1 3 LYS HA H 9.346 -4.081 -3.063 1.00 . A A . 3 LYS HA 1 1
5 1388 1 1 3 LYS HB2 H 11.691 -4.672 -2.100 1.00 . A A . 3 LYS HB2 1 1
5 1389 1 1 3 LYS HB3 H 11.245 -3.828 -0.624 1.00 . A A . 3 LYS HB3 1 1
5 1390 1 1 3 LYS HD2 H 10.904 -5.636 1.079 1.00 . A A . 3 LYS HD2 1 1
5 1391 1 1 3 LYS HD3 H 10.241 -7.210 0.597 1.00 . A A . 3 LYS HD3 1 1
5 1392 1 1 3 LYS HE2 H 12.208 -7.896 -0.493 1.00 . A A . 3 LYS HE2 1 1
5 1393 1 1 3 LYS HE3 H 12.583 -6.275 -1.099 1.00 . A A . 3 LYS HE3 1 1
5 1394 1 1 3 LYS HG2 H 9.083 -5.477 -0.697 1.00 . A A . 3 LYS HG2 1 1
5 1395 1 1 3 LYS HG3 H 10.101 -6.452 -1.755 1.00 . A A . 3 LYS HG3 1 1
5 1396 1 1 3 LYS HZ1 H 12.688 -6.648 1.803 1.00 . A A . 3 LYS HZ1 1 1
5 1397 1 1 3 LYS HZ2 H 13.902 -7.363 0.886 1.00 . A A . 3 LYS HZ2 1 1
5 1398 1 1 3 LYS HZ3 H 13.648 -5.703 0.797 1.00 . A A . 3 LYS HZ3 1 1
5 1399 1 1 3 LYS N N 10.633 -2.435 -2.948 1.00 . A A . 3 LYS N 1 1
5 1400 1 1 3 LYS NZ N 13.190 -6.619 0.905 1.00 . A A . 3 LYS NZ 1 1
5 1401 1 1 3 LYS O O 7.685 -3.398 -1.257 1.00 . A A . 3 LYS O 1 1
5 1402 1 1 4 MET C C 7.500 0.060 -0.569 1.00 . A A . 4 MET C 1 1
5 1403 1 1 4 MET CA C 8.223 -1.070 0.128 1.00 . A A . 4 MET CA 1 1
5 1404 1 1 4 MET CB C 9.002 -0.536 1.365 1.00 . A A . 4 MET CB 1 1
5 1405 1 1 4 MET CE C 8.495 -1.461 4.624 1.00 . A A . 4 MET CE 1 1
5 1406 1 1 4 MET CG C 9.739 -1.602 2.202 1.00 . A A . 4 MET CG 1 1
5 1407 1 1 4 MET H H 10.146 -1.458 -0.891 1.00 . A A . 4 MET H 1 1
5 1408 1 1 4 MET HA H 7.444 -1.782 0.466 1.00 . A A . 4 MET HA 1 1
5 1409 1 1 4 MET HB2 H 9.749 0.209 1.031 1.00 . A A . 4 MET HB2 1 1
5 1410 1 1 4 MET HB3 H 8.314 0.026 2.027 1.00 . A A . 4 MET HB3 1 1
5 1411 1 1 4 MET HE1 H 7.634 -1.155 4.002 1.00 . A A . 4 MET HE1 1 1
5 1412 1 1 4 MET HE2 H 8.458 -2.558 4.752 1.00 . A A . 4 MET HE2 1 1
5 1413 1 1 4 MET HE3 H 8.388 -0.994 5.619 1.00 . A A . 4 MET HE3 1 1
5 1414 1 1 4 MET HG2 H 9.128 -2.523 2.269 1.00 . A A . 4 MET HG2 1 1
5 1415 1 1 4 MET HG3 H 10.700 -1.892 1.739 1.00 . A A . 4 MET HG3 1 1
5 1416 1 1 4 MET N N 9.143 -1.780 -0.756 1.00 . A A . 4 MET N 1 1
5 1417 1 1 4 MET O O 6.533 0.623 -0.029 1.00 . A A . 4 MET O 1 1
5 1418 1 1 4 MET SD S 10.047 -0.971 3.860 1.00 . A A . 4 MET SD 1 1
5 1419 1 1 5 ARG C C 6.057 0.992 -3.212 1.00 . A A . 5 ARG C 1 1
5 1420 1 1 5 ARG CA C 7.303 1.497 -2.523 1.00 . A A . 5 ARG CA 1 1
5 1421 1 1 5 ARG CB C 8.324 2.066 -3.546 1.00 . A A . 5 ARG CB 1 1
5 1422 1 1 5 ARG CD C 10.576 3.285 -3.725 1.00 . A A . 5 ARG CD 1 1
5 1423 1 1 5 ARG CG C 9.221 3.213 -3.009 1.00 . A A . 5 ARG CG 1 1
5 1424 1 1 5 ARG CZ C 12.715 3.377 -2.434 1.00 . A A . 5 ARG CZ 1 1
5 1425 1 1 5 ARG H H 8.835 -0.035 -2.084 1.00 . A A . 5 ARG H 1 1
5 1426 1 1 5 ARG HA H 6.992 2.292 -1.819 1.00 . A A . 5 ARG HA 1 1
5 1427 1 1 5 ARG HB2 H 8.984 1.252 -3.908 1.00 . A A . 5 ARG HB2 1 1
5 1428 1 1 5 ARG HB3 H 7.784 2.408 -4.454 1.00 . A A . 5 ARG HB3 1 1
5 1429 1 1 5 ARG HD2 H 10.546 2.704 -4.669 1.00 . A A . 5 ARG HD2 1 1
5 1430 1 1 5 ARG HD3 H 10.812 4.334 -3.998 1.00 . A A . 5 ARG HD3 1 1
5 1431 1 1 5 ARG HE H 11.471 1.789 -2.449 1.00 . A A . 5 ARG HE 1 1
5 1432 1 1 5 ARG HG2 H 8.718 4.195 -3.117 1.00 . A A . 5 ARG HG2 1 1
5 1433 1 1 5 ARG HG3 H 9.386 3.090 -1.920 1.00 . A A . 5 ARG HG3 1 1
5 1434 1 1 5 ARG HH11 H 12.349 4.998 -3.441 1.00 . A A . 5 ARG HH11 1 1
5 1435 1 1 5 ARG HH12 H 13.906 4.963 -2.450 1.00 . A A . 5 ARG HH12 1 1
5 1436 1 1 5 ARG HH21 H 13.172 1.824 -1.406 1.00 . A A . 5 ARG HH21 1 1
5 1437 1 1 5 ARG HH22 H 14.359 3.241 -1.342 1.00 . A A . 5 ARG HH22 1 1
5 1438 1 1 5 ARG N N 7.947 0.437 -1.750 1.00 . A A . 5 ARG N 1 1
5 1439 1 1 5 ARG NE N 11.616 2.741 -2.815 1.00 . A A . 5 ARG NE 1 1
5 1440 1 1 5 ARG NH1 N 13.035 4.580 -2.811 1.00 . A A . 5 ARG NH1 1 1
5 1441 1 1 5 ARG NH2 N 13.514 2.758 -1.639 1.00 . A A . 5 ARG NH2 1 1
5 1442 1 1 5 ARG O O 4.974 1.581 -3.111 1.00 . A A . 5 ARG O 1 1
5 1443 1 1 6 GLU C C 4.027 -1.161 -3.603 1.00 . A A . 6 GLU C 1 1
5 1444 1 1 6 GLU CA C 5.057 -0.719 -4.620 1.00 . A A . 6 GLU CA 1 1
5 1445 1 1 6 GLU CB C 5.571 -1.911 -5.474 1.00 . A A . 6 GLU CB 1 1
5 1446 1 1 6 GLU CD C 5.932 -4.536 -5.668 1.00 . A A . 6 GLU CD 1 1
5 1447 1 1 6 GLU CG C 5.601 -3.322 -4.797 1.00 . A A . 6 GLU CG 1 1
5 1448 1 1 6 GLU H H 7.168 -0.521 -3.967 1.00 . A A . 6 GLU H 1 1
5 1449 1 1 6 GLU HA H 4.582 0.030 -5.280 1.00 . A A . 6 GLU HA 1 1
5 1450 1 1 6 GLU HB2 H 4.958 -1.979 -6.394 1.00 . A A . 6 GLU HB2 1 1
5 1451 1 1 6 GLU HB3 H 6.587 -1.669 -5.845 1.00 . A A . 6 GLU HB3 1 1
5 1452 1 1 6 GLU HG2 H 6.329 -3.319 -3.965 1.00 . A A . 6 GLU HG2 1 1
5 1453 1 1 6 GLU HG3 H 4.631 -3.532 -4.311 1.00 . A A . 6 GLU HG3 1 1
5 1454 1 1 6 GLU N N 6.196 -0.099 -3.943 1.00 . A A . 6 GLU N 1 1
5 1455 1 1 6 GLU O O 2.813 -1.137 -3.831 1.00 . A A . 6 GLU O 1 1
5 1456 1 1 6 GLU OE1 O 7.216 -4.552 -6.122 1.00 . A A . 6 GLU OE1 1 1
5 1457 1 1 6 GLU OE2 O 5.116 -5.410 -5.930 1.00 . A A . 6 GLU OE2 1 1
5 1458 1 1 7 TRP C C 3.015 -0.776 -0.676 1.00 . A A . 7 TRP C 1 1
5 1459 1 1 7 TRP CA C 3.656 -1.978 -1.333 1.00 . A A . 7 TRP CA 1 1
5 1460 1 1 7 TRP CB C 4.516 -2.773 -0.308 1.00 . A A . 7 TRP CB 1 1
5 1461 1 1 7 TRP CD1 C 3.277 -4.428 1.304 1.00 . A A . 7 TRP CD1 1 1
5 1462 1 1 7 TRP CD2 C 3.596 -2.377 2.111 1.00 . A A . 7 TRP CD2 1 1
5 1463 1 1 7 TRP CE2 C 2.947 -3.177 3.084 1.00 . A A . 7 TRP CE2 1 1
5 1464 1 1 7 TRP CE3 C 3.920 -1.023 2.385 1.00 . A A . 7 TRP CE3 1 1
5 1465 1 1 7 TRP CG C 3.802 -3.157 0.992 1.00 . A A . 7 TRP CG 1 1
5 1466 1 1 7 TRP CH2 C 2.913 -1.281 4.588 1.00 . A A . 7 TRP CH2 1 1
5 1467 1 1 7 TRP CZ2 C 2.604 -2.621 4.337 1.00 . A A . 7 TRP CZ2 1 1
5 1468 1 1 7 TRP CZ3 C 3.564 -0.495 3.626 1.00 . A A . 7 TRP CZ3 1 1
5 1469 1 1 7 TRP H H 5.572 -1.623 -2.374 1.00 . A A . 7 TRP H 1 1
5 1470 1 1 7 TRP HA H 2.836 -2.620 -1.710 1.00 . A A . 7 TRP HA 1 1
5 1471 1 1 7 TRP HB2 H 4.926 -3.688 -0.787 1.00 . A A . 7 TRP HB2 1 1
5 1472 1 1 7 TRP HB3 H 5.419 -2.189 -0.033 1.00 . A A . 7 TRP HB3 1 1
5 1473 1 1 7 TRP HD1 H 3.317 -5.277 0.634 1.00 . A A . 7 TRP HD1 1 1
5 1474 1 1 7 TRP HE1 H 2.312 -5.254 3.096 1.00 . A A . 7 TRP HE1 1 1
5 1475 1 1 7 TRP HE3 H 4.430 -0.415 1.651 1.00 . A A . 7 TRP HE3 1 1
5 1476 1 1 7 TRP HH2 H 2.646 -0.843 5.538 1.00 . A A . 7 TRP HH2 1 1
5 1477 1 1 7 TRP HZ2 H 2.110 -3.226 5.083 1.00 . A A . 7 TRP HZ2 1 1
5 1478 1 1 7 TRP HZ3 H 3.795 0.537 3.845 1.00 . A A . 7 TRP HZ3 1 1
5 1479 1 1 7 TRP N N 4.511 -1.567 -2.444 1.00 . A A . 7 TRP N 1 1
5 1480 1 1 7 TRP NE1 N 2.736 -4.460 2.604 1.00 . A A . 7 TRP NE1 1 1
5 1481 1 1 7 TRP O O 1.921 -0.866 -0.100 1.00 . A A . 7 TRP O 1 1
5 1482 1 1 8 PHE C C 1.818 1.987 -0.853 1.00 . A A . 8 PHE C 1 1
5 1483 1 1 8 PHE CA C 3.125 1.607 -0.195 1.00 . A A . 8 PHE CA 1 1
5 1484 1 1 8 PHE CB C 4.128 2.786 -0.388 1.00 . A A . 8 PHE CB 1 1
5 1485 1 1 8 PHE CD1 C 2.661 4.655 0.510 1.00 . A A . 8 PHE CD1 1 1
5 1486 1 1 8 PHE CD2 C 4.942 4.524 1.296 1.00 . A A . 8 PHE CD2 1 1
5 1487 1 1 8 PHE CE1 C 2.451 5.783 1.297 1.00 . A A . 8 PHE CE1 1 1
5 1488 1 1 8 PHE CE2 C 4.731 5.652 2.085 1.00 . A A . 8 PHE CE2 1 1
5 1489 1 1 8 PHE CG C 3.907 4.018 0.505 1.00 . A A . 8 PHE CG 1 1
5 1490 1 1 8 PHE CZ C 3.488 6.282 2.084 1.00 . A A . 8 PHE CZ 1 1
5 1491 1 1 8 PHE H H 4.614 0.332 -1.225 1.00 . A A . 8 PHE H 1 1
5 1492 1 1 8 PHE HA H 2.930 1.445 0.881 1.00 . A A . 8 PHE HA 1 1
5 1493 1 1 8 PHE HB2 H 5.170 2.431 -0.251 1.00 . A A . 8 PHE HB2 1 1
5 1494 1 1 8 PHE HB3 H 4.107 3.117 -1.446 1.00 . A A . 8 PHE HB3 1 1
5 1495 1 1 8 PHE HD1 H 1.861 4.290 -0.121 1.00 . A A . 8 PHE HD1 1 1
5 1496 1 1 8 PHE HD2 H 5.912 4.048 1.293 1.00 . A A . 8 PHE HD2 1 1
5 1497 1 1 8 PHE HE1 H 1.490 6.277 1.285 1.00 . A A . 8 PHE HE1 1 1
5 1498 1 1 8 PHE HE2 H 5.537 6.044 2.689 1.00 . A A . 8 PHE HE2 1 1
5 1499 1 1 8 PHE HZ H 3.326 7.162 2.688 1.00 . A A . 8 PHE HZ 1 1
5 1500 1 1 8 PHE N N 3.662 0.371 -0.763 1.00 . A A . 8 PHE N 1 1
5 1501 1 1 8 PHE O O 0.853 2.391 -0.195 1.00 . A A . 8 PHE O 1 1
5 1502 1 1 9 SER C C -0.513 1.182 -2.641 1.00 . A A . 9 SER C 1 1
5 1503 1 1 9 SER CA C 0.568 2.199 -2.927 1.00 . A A . 9 SER CA 1 1
5 1504 1 1 9 SER CB C 0.872 2.308 -4.441 1.00 . A A . 9 SER CB 1 1
5 1505 1 1 9 SER H H 2.658 1.515 -2.630 1.00 . A A . 9 SER H 1 1
5 1506 1 1 9 SER HA H 0.188 3.176 -2.574 1.00 . A A . 9 SER HA 1 1
5 1507 1 1 9 SER HB2 H 1.735 2.976 -4.629 1.00 . A A . 9 SER HB2 1 1
5 1508 1 1 9 SER HB3 H 1.188 1.320 -4.830 1.00 . A A . 9 SER HB3 1 1
5 1509 1 1 9 SER HG H 0.013 3.554 -5.668 1.00 . A A . 9 SER HG 1 1
5 1510 1 1 9 SER N N 1.778 1.884 -2.168 1.00 . A A . 9 SER N 1 1
5 1511 1 1 9 SER O O -1.696 1.499 -2.475 1.00 . A A . 9 SER O 1 1
5 1512 1 1 9 SER OG O -0.253 2.755 -5.205 1.00 . A A . 9 SER OG 1 1
5 1513 1 1 10 GLU C C -1.237 -1.336 -0.754 1.00 . A A . 10 GLU C 1 1
5 1514 1 1 10 GLU CA C -1.017 -1.171 -2.238 1.00 . A A . 10 GLU CA 1 1
5 1515 1 1 10 GLU CB C -0.419 -2.464 -2.885 1.00 . A A . 10 GLU CB 1 1
5 1516 1 1 10 GLU CD C -0.752 -3.508 -5.312 1.00 . A A . 10 GLU CD 1 1
5 1517 1 1 10 GLU CG C -0.164 -2.407 -4.429 1.00 . A A . 10 GLU CG 1 1
5 1518 1 1 10 GLU H H 0.903 -0.253 -2.835 1.00 . A A . 10 GLU H 1 1
5 1519 1 1 10 GLU HA H -2.002 -0.961 -2.696 1.00 . A A . 10 GLU HA 1 1
5 1520 1 1 10 GLU HB2 H 0.543 -2.684 -2.382 1.00 . A A . 10 GLU HB2 1 1
5 1521 1 1 10 GLU HB3 H -1.061 -3.327 -2.632 1.00 . A A . 10 GLU HB3 1 1
5 1522 1 1 10 GLU HG2 H -0.521 -1.439 -4.848 1.00 . A A . 10 GLU HG2 1 1
5 1523 1 1 10 GLU HG3 H 0.926 -2.382 -4.628 1.00 . A A . 10 GLU HG3 1 1
5 1524 1 1 10 GLU N N -0.110 -0.073 -2.566 1.00 . A A . 10 GLU N 1 1
5 1525 1 1 10 GLU O O -1.739 -2.376 -0.293 1.00 . A A . 10 GLU O 1 1
5 1526 1 1 10 GLU OE1 O -1.530 -4.356 -4.894 1.00 . A A . 10 GLU OE1 1 1
5 1527 1 1 10 GLU OE2 O -0.330 -3.457 -6.607 1.00 . A A . 10 GLU OE2 1 1
5 1528 1 1 11 THR C C -2.114 0.687 1.865 1.00 . A A . 11 THR C 1 1
5 1529 1 1 11 THR CA C -1.098 -0.366 1.480 1.00 . A A . 11 THR CA 1 1
5 1530 1 1 11 THR CB C 0.237 -0.152 2.270 1.00 . A A . 11 THR CB 1 1
5 1531 1 1 11 THR CG2 C 0.094 0.326 3.732 1.00 . A A . 11 THR CG2 1 1
5 1532 1 1 11 THR H H -0.353 0.454 -0.428 1.00 . A A . 11 THR H 1 1
5 1533 1 1 11 THR HA H -1.513 -1.353 1.750 1.00 . A A . 11 THR HA 1 1
5 1534 1 1 11 THR HB H 0.852 0.591 1.719 1.00 . A A . 11 THR HB 1 1
5 1535 1 1 11 THR HG1 H 1.794 -1.155 2.789 1.00 . A A . 11 THR HG1 1 1
5 1536 1 1 11 THR HG21 H -0.507 -0.381 4.335 1.00 . A A . 11 THR HG21 1 1
5 1537 1 1 11 THR HG22 H 1.076 0.428 4.231 1.00 . A A . 11 THR HG22 1 1
5 1538 1 1 11 THR HG23 H -0.388 1.315 3.809 1.00 . A A . 11 THR HG23 1 1
5 1539 1 1 11 THR N N -0.871 -0.345 0.036 1.00 . A A . 11 THR N 1 1
5 1540 1 1 11 THR O O -2.979 0.491 2.724 1.00 . A A . 11 THR O 1 1
5 1541 1 1 11 THR OG1 O 0.962 -1.372 2.356 1.00 . A A . 11 THR OG1 1 1
5 1542 1 1 12 PHE C C -4.301 2.634 0.830 1.00 . A A . 12 PHE C 1 1
5 1543 1 1 12 PHE CA C -2.953 2.936 1.442 1.00 . A A . 12 PHE CA 1 1
5 1544 1 1 12 PHE CB C -2.385 4.244 0.815 1.00 . A A . 12 PHE CB 1 1
5 1545 1 1 12 PHE CD1 C -2.511 6.225 2.421 1.00 . A A . 12 PHE CD1 1 1
5 1546 1 1 12 PHE CD2 C -4.072 6.128 0.579 1.00 . A A . 12 PHE CD2 1 1
5 1547 1 1 12 PHE CE1 C -3.077 7.430 2.832 1.00 . A A . 12 PHE CE1 1 1
5 1548 1 1 12 PHE CE2 C -4.635 7.331 0.989 1.00 . A A . 12 PHE CE2 1 1
5 1549 1 1 12 PHE CG C -3.009 5.564 1.295 1.00 . A A . 12 PHE CG 1 1
5 1550 1 1 12 PHE CZ C -4.139 7.982 2.117 1.00 . A A . 12 PHE CZ 1 1
5 1551 1 1 12 PHE H H -1.271 1.887 0.466 1.00 . A A . 12 PHE H 1 1
5 1552 1 1 12 PHE HA H -3.099 3.064 2.531 1.00 . A A . 12 PHE HA 1 1
5 1553 1 1 12 PHE HB2 H -1.286 4.285 0.977 1.00 . A A . 12 PHE HB2 1 1
5 1554 1 1 12 PHE HB3 H -2.478 4.190 -0.289 1.00 . A A . 12 PHE HB3 1 1
5 1555 1 1 12 PHE HD1 H -1.684 5.807 2.976 1.00 . A A . 12 PHE HD1 1 1
5 1556 1 1 12 PHE HD2 H -4.446 5.640 -0.311 1.00 . A A . 12 PHE HD2 1 1
5 1557 1 1 12 PHE HE1 H -2.691 7.935 3.705 1.00 . A A . 12 PHE HE1 1 1
5 1558 1 1 12 PHE HE2 H -5.448 7.763 0.424 1.00 . A A . 12 PHE HE2 1 1
5 1559 1 1 12 PHE HZ H -4.576 8.917 2.432 1.00 . A A . 12 PHE HZ 1 1
5 1560 1 1 12 PHE N N -2.026 1.830 1.209 1.00 . A A . 12 PHE N 1 1
5 1561 1 1 12 PHE O O -5.358 2.962 1.378 1.00 . A A . 12 PHE O 1 1
5 1562 1 1 13 GLN C C -6.090 0.366 -0.377 1.00 . A A . 13 GLN C 1 1
5 1563 1 1 13 GLN CA C -5.500 1.601 -1.016 1.00 . A A . 13 GLN CA 1 1
5 1564 1 1 13 GLN CB C -5.184 1.357 -2.507 1.00 . A A . 13 GLN CB 1 1
5 1565 1 1 13 GLN CD C -4.914 3.151 -4.468 1.00 . A A . 13 GLN CD 1 1
5 1566 1 1 13 GLN CG C -4.339 2.459 -3.226 1.00 . A A . 13 GLN CG 1 1
5 1567 1 1 13 GLN H H -3.317 1.847 -0.755 1.00 . A A . 13 GLN H 1 1
5 1568 1 1 13 GLN HA H -6.249 2.413 -0.908 1.00 . A A . 13 GLN HA 1 1
5 1569 1 1 13 GLN HB2 H -4.655 0.388 -2.607 1.00 . A A . 13 GLN HB2 1 1
5 1570 1 1 13 GLN HB3 H -6.141 1.223 -3.054 1.00 . A A . 13 GLN HB3 1 1
5 1571 1 1 13 GLN HE21 H -4.342 1.674 -5.641 1.00 . A A . 13 GLN HE21 1 1
5 1572 1 1 13 GLN HE22 H -5.197 3.117 -6.419 1.00 . A A . 13 GLN HE22 1 1
5 1573 1 1 13 GLN HG2 H -4.116 3.288 -2.528 1.00 . A A . 13 GLN HG2 1 1
5 1574 1 1 13 GLN HG3 H -3.345 2.058 -3.501 1.00 . A A . 13 GLN HG3 1 1
5 1575 1 1 13 GLN N N -4.276 2.014 -0.336 1.00 . A A . 13 GLN N 1 1
5 1576 1 1 13 GLN NE2 N -4.834 2.568 -5.637 1.00 . A A . 13 GLN NE2 1 1
5 1577 1 1 13 GLN O O -7.257 0.015 -0.605 1.00 . A A . 13 GLN O 1 1
5 1578 1 1 13 GLN OE1 O -5.446 4.247 -4.391 1.00 . A A . 13 GLN OE1 1 1
5 1579 1 1 14 LYS C C -6.592 -1.067 2.356 1.00 . A A . 14 LYS C 1 1
5 1580 1 1 14 LYS CA C -5.775 -1.493 1.158 1.00 . A A . 14 LYS CA 1 1
5 1581 1 1 14 LYS CB C -4.564 -2.360 1.601 1.00 . A A . 14 LYS CB 1 1
5 1582 1 1 14 LYS CD C -5.830 -4.458 2.458 1.00 . A A . 14 LYS CD 1 1
5 1583 1 1 14 LYS CE C -5.483 -3.979 3.874 1.00 . A A . 14 LYS CE 1 1
5 1584 1 1 14 LYS CG C -4.813 -3.883 1.468 1.00 . A A . 14 LYS CG 1 1
5 1585 1 1 14 LYS H H -4.272 -0.061 0.406 1.00 . A A . 14 LYS H 1 1
5 1586 1 1 14 LYS HA H -6.442 -2.083 0.500 1.00 . A A . 14 LYS HA 1 1
5 1587 1 1 14 LYS HB2 H -3.671 -2.082 1.008 1.00 . A A . 14 LYS HB2 1 1
5 1588 1 1 14 LYS HB3 H -4.296 -2.114 2.650 1.00 . A A . 14 LYS HB3 1 1
5 1589 1 1 14 LYS HD2 H -6.853 -4.149 2.166 1.00 . A A . 14 LYS HD2 1 1
5 1590 1 1 14 LYS HD3 H -5.813 -5.566 2.413 1.00 . A A . 14 LYS HD3 1 1
5 1591 1 1 14 LYS HE2 H -4.434 -3.619 3.916 1.00 . A A . 14 LYS HE2 1 1
5 1592 1 1 14 LYS HE3 H -6.111 -3.113 4.170 1.00 . A A . 14 LYS HE3 1 1
5 1593 1 1 14 LYS HG2 H -5.193 -4.122 0.457 1.00 . A A . 14 LYS HG2 1 1
5 1594 1 1 14 LYS HG3 H -3.851 -4.426 1.557 1.00 . A A . 14 LYS HG3 1 1
5 1595 1 1 14 LYS HZ1 H -6.314 -5.786 4.414 1.00 . A A . 14 LYS HZ1 1 1
5 1596 1 1 14 LYS HZ2 H -4.778 -5.521 5.045 1.00 . A A . 14 LYS HZ2 1 1
5 1597 1 1 14 LYS HZ3 H -6.105 -4.717 5.695 1.00 . A A . 14 LYS HZ3 1 1
5 1598 1 1 14 LYS N N -5.294 -0.340 0.402 1.00 . A A . 14 LYS N 1 1
5 1599 1 1 14 LYS NZ N -5.685 -5.084 4.829 1.00 . A A . 14 LYS NZ 1 1
5 1600 1 1 14 LYS O O -7.339 -1.860 2.946 1.00 . A A . 14 LYS O 1 1
5 1601 1 1 15 VAL C C -8.469 1.424 3.360 1.00 . A A . 15 VAL C 1 1
5 1602 1 1 15 VAL CA C -7.225 0.731 3.873 1.00 . A A . 15 VAL CA 1 1
5 1603 1 1 15 VAL CB C -6.325 1.721 4.713 1.00 . A A . 15 VAL CB 1 1
5 1604 1 1 15 VAL CG1 C -7.066 2.634 5.729 1.00 . A A . 15 VAL CG1 1 1
5 1605 1 1 15 VAL CG2 C -5.214 1.019 5.531 1.00 . A A . 15 VAL CG2 1 1
5 1606 1 1 15 VAL H H -5.820 0.803 2.173 1.00 . A A . 15 VAL H 1 1
5 1607 1 1 15 VAL HA H -7.556 -0.101 4.521 1.00 . A A . 15 VAL HA 1 1
5 1608 1 1 15 VAL HB H -5.821 2.398 3.990 1.00 . A A . 15 VAL HB 1 1
5 1609 1 1 15 VAL HG11 H -7.624 2.056 6.490 1.00 . A A . 15 VAL HG11 1 1
5 1610 1 1 15 VAL HG12 H -6.374 3.307 6.271 1.00 . A A . 15 VAL HG12 1 1
5 1611 1 1 15 VAL HG13 H -7.792 3.310 5.238 1.00 . A A . 15 VAL HG13 1 1
5 1612 1 1 15 VAL HG21 H -4.573 0.384 4.893 1.00 . A A . 15 VAL HG21 1 1
5 1613 1 1 15 VAL HG22 H -4.538 1.748 6.016 1.00 . A A . 15 VAL HG22 1 1
5 1614 1 1 15 VAL HG23 H -5.626 0.371 6.327 1.00 . A A . 15 VAL HG23 1 1
5 1615 1 1 15 VAL N N -6.461 0.184 2.751 1.00 . A A . 15 VAL N 1 1
5 1616 1 1 15 VAL O O -9.536 1.432 3.982 1.00 . A A . 15 VAL O 1 1
5 1617 1 1 16 LYS C C -10.527 1.695 1.155 1.00 . A A . 16 LYS C 1 1
5 1618 1 1 16 LYS CA C -9.453 2.694 1.522 1.00 . A A . 16 LYS CA 1 1
5 1619 1 1 16 LYS CB C -8.919 3.422 0.255 1.00 . A A . 16 LYS CB 1 1
5 1620 1 1 16 LYS CD C -8.225 5.838 -0.430 1.00 . A A . 16 LYS CD 1 1
5 1621 1 1 16 LYS CE C -7.326 5.523 -1.634 1.00 . A A . 16 LYS CE 1 1
5 1622 1 1 16 LYS CG C -8.116 4.703 0.590 1.00 . A A . 16 LYS CG 1 1
5 1623 1 1 16 LYS H H -7.382 1.959 1.732 1.00 . A A . 16 LYS H 1 1
5 1624 1 1 16 LYS HA H -9.899 3.426 2.219 1.00 . A A . 16 LYS HA 1 1
5 1625 1 1 16 LYS HB2 H -8.257 2.714 -0.311 1.00 . A A . 16 LYS HB2 1 1
5 1626 1 1 16 LYS HB3 H -9.745 3.636 -0.442 1.00 . A A . 16 LYS HB3 1 1
5 1627 1 1 16 LYS HD2 H -9.278 5.952 -0.758 1.00 . A A . 16 LYS HD2 1 1
5 1628 1 1 16 LYS HD3 H -7.941 6.798 0.045 1.00 . A A . 16 LYS HD3 1 1
5 1629 1 1 16 LYS HE2 H -6.393 5.021 -1.300 1.00 . A A . 16 LYS HE2 1 1
5 1630 1 1 16 LYS HE3 H -7.820 4.812 -2.328 1.00 . A A . 16 LYS HE3 1 1
5 1631 1 1 16 LYS HG2 H -8.455 5.123 1.560 1.00 . A A . 16 LYS HG2 1 1
5 1632 1 1 16 LYS HG3 H -7.048 4.440 0.749 1.00 . A A . 16 LYS HG3 1 1
5 1633 1 1 16 LYS HZ1 H -6.731 7.496 -1.671 1.00 . A A . 16 LYS HZ1 1 1
5 1634 1 1 16 LYS HZ2 H -6.235 6.604 -3.008 1.00 . A A . 16 LYS HZ2 1 1
5 1635 1 1 16 LYS HZ3 H -7.839 7.090 -2.870 1.00 . A A . 16 LYS HZ3 1 1
5 1636 1 1 16 LYS N N -8.340 2.024 2.190 1.00 . A A . 16 LYS N 1 1
5 1637 1 1 16 LYS NZ N -7.009 6.772 -2.349 1.00 . A A . 16 LYS NZ 1 1
5 1638 1 1 16 LYS O O -11.731 1.958 1.217 1.00 . A A . 16 LYS O 1 1
5 1639 1 1 17 GLU C C -11.779 -1.041 1.593 1.00 . A A . 17 GLU C 1 1
5 1640 1 1 17 GLU CA C -10.997 -0.570 0.390 1.00 . A A . 17 GLU CA 1 1
5 1641 1 1 17 GLU CB C -10.163 -1.728 -0.227 1.00 . A A . 17 GLU CB 1 1
5 1642 1 1 17 GLU CD C -9.253 -2.687 -2.532 1.00 . A A . 17 GLU CD 1 1
5 1643 1 1 17 GLU CG C -10.401 -2.062 -1.736 1.00 . A A . 17 GLU CG 1 1
5 1644 1 1 17 GLU H H -9.033 0.390 0.735 1.00 . A A . 17 GLU H 1 1
5 1645 1 1 17 GLU HA H -11.721 -0.195 -0.357 1.00 . A A . 17 GLU HA 1 1
5 1646 1 1 17 GLU HB2 H -9.087 -1.505 -0.084 1.00 . A A . 17 GLU HB2 1 1
5 1647 1 1 17 GLU HB3 H -10.329 -2.644 0.375 1.00 . A A . 17 GLU HB3 1 1
5 1648 1 1 17 GLU HG2 H -11.265 -2.745 -1.834 1.00 . A A . 17 GLU HG2 1 1
5 1649 1 1 17 GLU HG3 H -10.711 -1.152 -2.284 1.00 . A A . 17 GLU HG3 1 1
5 1650 1 1 17 GLU N N -10.088 0.516 0.746 1.00 . A A . 17 GLU N 1 1
5 1651 1 1 17 GLU O O -12.907 -1.538 1.481 1.00 . A A . 17 GLU O 1 1
5 1652 1 1 17 GLU OE1 O -8.118 -2.799 -2.088 1.00 . A A . 17 GLU OE1 1 1
5 1653 1 1 17 GLU OE2 O -9.613 -3.105 -3.777 1.00 . A A . 17 GLU OE2 1 1
5 1654 1 1 18 LYS C C -12.929 -0.400 4.415 1.00 . A A . 18 LYS C 1 1
5 1655 1 1 18 LYS CA C -11.826 -1.346 4.006 1.00 . A A . 18 LYS CA 1 1
5 1656 1 1 18 LYS CB C -10.753 -1.464 5.123 1.00 . A A . 18 LYS CB 1 1
5 1657 1 1 18 LYS CD C -10.869 -3.874 6.081 1.00 . A A . 18 LYS CD 1 1
5 1658 1 1 18 LYS CE C -9.879 -4.895 6.659 1.00 . A A . 18 LYS CE 1 1
5 1659 1 1 18 LYS CG C -10.108 -2.870 5.212 1.00 . A A . 18 LYS CG 1 1
5 1660 1 1 18 LYS H H -10.227 -0.464 2.759 1.00 . A A . 18 LYS H 1 1
5 1661 1 1 18 LYS HA H -12.286 -2.337 3.830 1.00 . A A . 18 LYS HA 1 1
5 1662 1 1 18 LYS HB2 H -9.958 -0.711 4.957 1.00 . A A . 18 LYS HB2 1 1
5 1663 1 1 18 LYS HB3 H -11.202 -1.194 6.101 1.00 . A A . 18 LYS HB3 1 1
5 1664 1 1 18 LYS HD2 H -11.413 -3.339 6.883 1.00 . A A . 18 LYS HD2 1 1
5 1665 1 1 18 LYS HD3 H -11.639 -4.390 5.472 1.00 . A A . 18 LYS HD3 1 1
5 1666 1 1 18 LYS HE2 H -10.423 -5.757 7.098 1.00 . A A . 18 LYS HE2 1 1
5 1667 1 1 18 LYS HE3 H -9.232 -5.319 5.865 1.00 . A A . 18 LYS HE3 1 1
5 1668 1 1 18 LYS HG2 H -10.036 -3.322 4.204 1.00 . A A . 18 LYS HG2 1 1
5 1669 1 1 18 LYS HG3 H -9.063 -2.777 5.568 1.00 . A A . 18 LYS HG3 1 1
5 1670 1 1 18 LYS HZ1 H -8.974 -3.233 7.476 1.00 . A A . 18 LYS HZ1 1 1
5 1671 1 1 18 LYS HZ2 H -9.468 -4.373 8.610 1.00 . A A . 18 LYS HZ2 1 1
5 1672 1 1 18 LYS HZ3 H -8.101 -4.657 7.673 1.00 . A A . 18 LYS HZ3 1 1
5 1673 1 1 18 LYS N N -11.190 -0.908 2.766 1.00 . A A . 18 LYS N 1 1
5 1674 1 1 18 LYS NZ N -9.043 -4.240 7.681 1.00 . A A . 18 LYS NZ 1 1
5 1675 1 1 18 LYS O O -13.940 -0.792 5.008 1.00 . A A . 18 LYS O 1 1
5 1676 1 1 19 LEU C C -15.099 1.509 3.917 1.00 . A A . 19 LEU C 1 1
5 1677 1 1 19 LEU CA C -13.734 1.896 4.434 1.00 . A A . 19 LEU CA 1 1
5 1678 1 1 19 LEU CB C -13.296 3.275 3.865 1.00 . A A . 19 LEU CB 1 1
5 1679 1 1 19 LEU CD1 C -11.830 5.339 3.843 1.00 . A A . 19 LEU CD1 1 1
5 1680 1 1 19 LEU CD2 C -12.377 4.273 6.052 1.00 . A A . 19 LEU CD2 1 1
5 1681 1 1 19 LEU CG C -12.118 4.012 4.559 1.00 . A A . 19 LEU CG 1 1
5 1682 1 1 19 LEU H H -11.813 1.112 3.666 1.00 . A A . 19 LEU H 1 1
5 1683 1 1 19 LEU HA H -13.827 1.962 5.534 1.00 . A A . 19 LEU HA 1 1
5 1684 1 1 19 LEU HB2 H -13.041 3.152 2.793 1.00 . A A . 19 LEU HB2 1 1
5 1685 1 1 19 LEU HB3 H -14.174 3.950 3.865 1.00 . A A . 19 LEU HB3 1 1
5 1686 1 1 19 LEU HD11 H -11.596 5.187 2.772 1.00 . A A . 19 LEU HD11 1 1
5 1687 1 1 19 LEU HD12 H -12.687 6.037 3.894 1.00 . A A . 19 LEU HD12 1 1
5 1688 1 1 19 LEU HD13 H -10.960 5.859 4.284 1.00 . A A . 19 LEU HD13 1 1
5 1689 1 1 19 LEU HD21 H -13.311 4.841 6.222 1.00 . A A . 19 LEU HD21 1 1
5 1690 1 1 19 LEU HD22 H -12.461 3.326 6.616 1.00 . A A . 19 LEU HD22 1 1
5 1691 1 1 19 LEU HD23 H -11.551 4.837 6.522 1.00 . A A . 19 LEU HD23 1 1
5 1692 1 1 19 LEU HG H -11.213 3.375 4.470 1.00 . A A . 19 LEU HG 1 1
5 1693 1 1 19 LEU N N -12.743 0.872 4.115 1.00 . A A . 19 LEU N 1 1
5 1694 1 1 19 LEU O O -15.247 0.730 2.925 1.00 . A A . 19 LEU O 1 1
5 1695 1 1 19 LEU OXT O -16.090 2.008 4.534 1.00 . A A . 19 LEU OXT 1 1
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