NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644972 |
6oc2   |
30594 | cing | 4-filtered-FRED | STAR | entry | full | 184 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6oc2
# This FRED archive file contains, for PDB entry <6oc2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6oc2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6oc2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2214.68
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 $Competence_stimulating_peptide_type_1 A . 1 1
stop_
save_
save_Competence_stimulating_peptide_type_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Competence stimulating peptide type 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EMRLSXFFRNFILQRKK
_Entity.Number_of_monomers 17
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 GLU . 1 1
2 MET . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 SER . 1 1
6 ORN $ORN 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 ASN . 1 1
11 PHE . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LYS . 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
GLU 1 1 1 1
MET 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
ORN 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
ASN 10 10 1 1
PHE 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
stop_
save_
save_ORN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ORN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 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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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
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
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 2 MET HA . 2 . HA 1 1
1 1 2 1 1 2 MET QB . 2 . HB2 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 2 MET QG . 2 . HG2 1 1
3 1 1 1 1 2 MET HA . 2 . HA 1 1
3 1 2 1 1 3 ARG H . 3 . HN 1 1
4 1 1 1 1 2 MET HA . 2 . HA 1 1
4 1 2 1 1 3 ARG HA . 3 . HA 1 1
5 1 1 1 1 2 MET HA . 2 . HA 1 1
5 1 2 1 1 3 ARG QB . 3 . HB2 1 1
6 1 1 1 1 2 MET QB . 2 . HB2 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 2 MET QB . 2 . HB2 1 1
7 1 2 1 1 3 ARG HA . 3 . HA 1 1
8 1 1 1 1 2 MET QB . 2 . HB2 1 1
8 1 2 1 1 4 LEU H . 4 . HN 1 1
9 1 1 1 1 2 MET QB . 2 . HB2 1 1
9 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
10 1 1 1 1 2 MET QB . 2 . HB2 1 1
10 1 2 1 1 5 SER H . 5 . HN 1 1
11 1 1 1 1 2 MET QB . 2 . HB2 1 1
11 1 2 1 1 5 SER QB . 5 . HB2 1 1
12 1 1 1 1 2 MET QG . 2 . HG2 1 1
12 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
13 1 1 1 1 3 ARG H . 3 . HN 1 1
13 1 2 1 1 3 ARG HA . 3 . HA 1 1
14 1 1 1 1 3 ARG H . 3 . HN 1 1
14 1 2 1 1 3 ARG QB . 3 . HB2 1 1
15 1 1 1 1 3 ARG H . 3 . HN 1 1
15 1 2 1 1 3 ARG QG . 3 . HG# 1 1
16 1 1 1 1 3 ARG H . 3 . HN 1 1
16 1 2 1 1 4 LEU H . 4 . HN 1 1
17 1 1 1 1 3 ARG HA . 3 . HA 1 1
17 1 2 1 1 3 ARG QB . 3 . HB2 1 1
18 1 1 1 1 3 ARG HA . 3 . HA 1 1
18 1 2 1 1 3 ARG QD . 3 . HD# 1 1
19 1 1 1 1 3 ARG HA . 3 . HA 1 1
19 1 2 1 1 3 ARG QG . 3 . HG# 1 1
20 1 1 1 1 3 ARG HA . 3 . HA 1 1
20 1 2 1 1 4 LEU H . 4 . HN 1 1
21 1 1 1 1 3 ARG HA . 3 . HA 1 1
21 1 2 1 1 4 LEU HA . 4 . HA 1 1
22 1 1 1 1 3 ARG HA . 3 . HA 1 1
22 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
23 1 1 1 1 3 ARG HA . 3 . HA 1 1
23 1 2 1 1 5 SER H . 5 . HN 1 1
24 1 1 1 1 3 ARG QB . 3 . HB2 1 1
24 1 2 1 1 3 ARG QD . 3 . HD# 1 1
25 1 1 1 1 3 ARG QB . 3 . HB2 1 1
25 1 2 1 1 4 LEU H . 4 . HN 1 1
26 1 1 1 1 3 ARG QB . 3 . HB2 1 1
26 1 2 1 1 5 SER H . 5 . HN 1 1
27 1 1 1 1 3 ARG QG . 3 . HG# 1 1
27 1 2 1 1 4 LEU H . 4 . HN 1 1
28 1 1 1 1 4 LEU H . 4 . HN 1 1
28 1 2 1 1 4 LEU HA . 4 . HA 1 1
29 1 1 1 1 4 LEU H . 4 . HN 1 1
29 1 2 1 1 4 LEU QB . 4 . HB2 1 1
30 1 1 1 1 4 LEU H . 4 . HN 1 1
30 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
31 1 1 1 1 4 LEU H . 4 . HN 1 1
31 1 2 1 1 5 SER H . 5 . HN 1 1
32 1 1 1 1 4 LEU H . 4 . HN 1 1
32 1 2 1 1 5 SER HA . 5 . HA 1 1
33 1 1 1 1 4 LEU HA . 4 . HA 1 1
33 1 2 1 1 4 LEU QB . 4 . HB2 1 1
34 1 1 1 1 4 LEU HA . 4 . HA 1 1
34 1 2 1 1 5 SER H . 5 . HN 1 1
35 1 1 1 1 4 LEU HA . 4 . HA 1 1
35 1 2 1 1 7 PHE H . 7 . HN 1 1
36 1 1 1 1 4 LEU HA . 4 . HA 1 1
36 1 2 1 1 7 PHE QB . 7 . HB2 1 1
37 1 1 1 1 4 LEU HA . 4 . HA 1 1
37 1 2 1 1 7 PHE QD . 7 . HD# 1 1
38 1 1 1 1 4 LEU HA . 4 . HA 1 1
38 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
39 1 1 1 1 4 LEU QB . 4 . HB2 1 1
39 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
40 1 1 1 1 4 LEU QB . 4 . HB2 1 1
40 1 2 1 1 5 SER H . 5 . HN 1 1
41 1 1 1 1 4 LEU QB . 4 . HB2 1 1
41 1 2 1 1 5 SER HA . 5 . HA 1 1
42 1 1 1 1 4 LEU QB . 4 . HB2 1 1
42 1 2 1 1 7 PHE QD . 7 . HD# 1 1
43 1 1 1 1 4 LEU QB . 4 . HB2 1 1
43 1 2 1 1 7 PHE QE . 7 . HE# 1 1
44 1 1 1 1 4 LEU QB . 4 . HB2 1 1
44 1 2 1 1 8 PHE H . 8 . HN 1 1
45 1 1 1 1 4 LEU QB . 4 . HB2 1 1
45 1 2 1 1 8 PHE QE . 8 . HE# 1 1
46 1 1 1 1 4 LEU QB . 4 . HB2 1 1
46 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
47 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
47 1 2 1 1 5 SER H . 5 . HN 1 1
48 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
48 1 2 1 1 7 PHE QB . 7 . HB2 1 1
49 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
49 1 2 1 1 7 PHE QD . 7 . HD# 1 1
50 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
50 1 2 1 1 7 PHE QE . 7 . HE# 1 1
51 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
51 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
52 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
52 1 2 1 1 8 PHE QE . 8 . HE# 1 1
53 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
53 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
54 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
54 1 2 1 1 9 ARG QD . 9 . HD# 1 1
55 1 1 1 1 5 SER H . 5 . HN 1 1
55 1 2 1 1 5 SER HA . 5 . HA 1 1
56 1 1 1 1 5 SER H . 5 . HN 1 1
56 1 2 1 1 5 SER QB . 5 . HB2 1 1
57 1 1 1 1 5 SER H . 5 . HN 1 1
57 1 2 1 1 7 PHE QD . 7 . HD# 1 1
58 1 1 1 1 5 SER H . 5 . HN 1 1
58 1 2 1 1 7 PHE QE . 7 . HE# 1 1
59 1 1 1 1 5 SER HA . 5 . HA 1 1
59 1 2 1 1 7 PHE QD . 7 . HD# 1 1
60 1 1 1 1 7 PHE H . 7 . HN 1 1
60 1 2 1 1 7 PHE HA . 7 . HA 1 1
61 1 1 1 1 7 PHE H . 7 . HN 1 1
61 1 2 1 1 7 PHE QB . 7 . HB2 1 1
62 1 1 1 1 7 PHE H . 7 . HN 1 1
62 1 2 1 1 7 PHE QD . 7 . HD# 1 1
63 1 1 1 1 7 PHE H . 7 . HN 1 1
63 1 2 1 1 7 PHE QE . 7 . HE# 1 1
64 1 1 1 1 7 PHE H . 7 . HN 1 1
64 1 2 1 1 8 PHE H . 8 . HN 1 1
65 1 1 1 1 7 PHE H . 7 . HN 1 1
65 1 2 1 1 8 PHE HA . 8 . HA 1 1
66 1 1 1 1 7 PHE H . 7 . HN 1 1
66 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
67 1 1 1 1 7 PHE HA . 7 . HA 1 1
67 1 2 1 1 7 PHE QB . 7 . HB2 1 1
68 1 1 1 1 7 PHE HA . 7 . HA 1 1
68 1 2 1 1 7 PHE QD . 7 . HD# 1 1
69 1 1 1 1 7 PHE HA . 7 . HA 1 1
69 1 2 1 1 8 PHE H . 8 . HN 1 1
70 1 1 1 1 7 PHE HA . 7 . HA 1 1
70 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
71 1 1 1 1 7 PHE QB . 7 . HB2 1 1
71 1 2 1 1 7 PHE QD . 7 . HD# 1 1
72 1 1 1 1 7 PHE QB . 7 . HB2 1 1
72 1 2 1 1 8 PHE H . 8 . HN 1 1
73 1 1 1 1 7 PHE QB . 7 . HB2 1 1
73 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
74 1 1 1 1 7 PHE QD . 7 . HD# 1 1
74 1 2 1 1 8 PHE H . 8 . HN 1 1
75 1 1 1 1 7 PHE QD . 7 . HD# 1 1
75 1 2 1 1 13 LEU HA . 13 . HA 1 1
76 1 1 1 1 7 PHE QD . 7 . HD# 1 1
76 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
77 1 1 1 1 7 PHE QE . 7 . HE# 1 1
77 1 2 1 1 9 ARG QB . 9 . HB2 1 1
78 1 1 1 1 7 PHE QE . 7 . HE# 1 1
78 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
79 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
79 1 2 1 1 13 LEU QB . 13 . HB2 1 1
80 1 1 1 1 8 PHE H . 8 . HN 1 1
80 1 2 1 1 8 PHE HA . 8 . HA 1 1
81 1 1 1 1 8 PHE H . 8 . HN 1 1
81 1 2 1 1 8 PHE QB . 8 . HB2 1 1
82 1 1 1 1 8 PHE H . 8 . HN 1 1
82 1 2 1 1 8 PHE QE . 8 . HE# 1 1
83 1 1 1 1 8 PHE H . 8 . HN 1 1
83 1 2 1 1 9 ARG H . 9 . HN 1 1
84 1 1 1 1 8 PHE H . 8 . HN 1 1
84 1 2 1 1 9 ARG QB . 9 . HB2 1 1
85 1 1 1 1 8 PHE H . 8 . HN 1 1
85 1 2 1 1 13 LEU QB . 13 . HB2 1 1
86 1 1 1 1 8 PHE H . 8 . HN 1 1
86 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
87 1 1 1 1 8 PHE HA . 8 . HA 1 1
87 1 2 1 1 8 PHE QE . 8 . HE# 1 1
88 1 1 1 1 8 PHE HA . 8 . HA 1 1
88 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
89 1 1 1 1 8 PHE QB . 8 . HB2 1 1
89 1 2 1 1 9 ARG H . 9 . HN 1 1
90 1 1 1 1 8 PHE QB . 8 . HB2 1 1
90 1 2 1 1 12 ILE H . 12 . HN 1 1
91 1 1 1 1 8 PHE QB . 8 . HB2 1 1
91 1 2 1 1 12 ILE MD . 12 . HD# 1 1
92 1 1 1 1 8 PHE QE . 8 . HE# 1 1
92 1 2 1 1 9 ARG H . 9 . HN 1 1
93 1 1 1 1 8 PHE QE . 8 . HE# 1 1
93 1 2 1 1 13 LEU QB . 13 . HB2 1 1
94 1 1 1 1 8 PHE QE . 8 . HE# 1 1
94 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
95 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
95 1 2 1 1 13 LEU QB . 13 . HB2 1 1
96 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
96 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
97 1 1 1 1 9 ARG H . 9 . HN 1 1
97 1 2 1 1 9 ARG HA . 9 . HA 1 1
98 1 1 1 1 9 ARG H . 9 . HN 1 1
98 1 2 1 1 9 ARG QB . 9 . HB2 1 1
99 1 1 1 1 9 ARG H . 9 . HN 1 1
99 1 2 1 1 9 ARG QG . 9 . HG2 1 1
100 1 1 1 1 9 ARG HA . 9 . HA 1 1
100 1 2 1 1 9 ARG QB . 9 . HB2 1 1
101 1 1 1 1 9 ARG HA . 9 . HA 1 1
101 1 2 1 1 9 ARG QG . 9 . HG2 1 1
102 1 1 1 1 11 PHE H . 11 . HN 1 1
102 1 2 1 1 11 PHE HA . 11 . HA 1 1
103 1 1 1 1 11 PHE H . 11 . HN 1 1
103 1 2 1 1 11 PHE QB . 11 . HB2 1 1
104 1 1 1 1 12 ILE H . 12 . HN 1 1
104 1 2 1 1 12 ILE HA . 12 . HA 1 1
105 1 1 1 1 12 ILE H . 12 . HN 1 1
105 1 2 1 1 12 ILE HB . 12 . HB 1 1
106 1 1 1 1 12 ILE H . 12 . HN 1 1
106 1 2 1 1 12 ILE MD . 12 . HD# 1 1
107 1 1 1 1 12 ILE H . 12 . HN 1 1
107 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
107 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
108 1 1 1 1 12 ILE H . 12 . HN 1 1
108 1 2 1 1 12 ILE QG . 12 . HG12 1 1
109 1 1 1 1 12 ILE H . 12 . HN 1 1
109 1 2 1 1 13 LEU H . 13 . HN 1 1
110 1 1 1 1 12 ILE H . 12 . HN 1 1
110 1 2 1 1 13 LEU QB . 13 . HB2 1 1
111 1 1 1 1 12 ILE HA . 12 . HA 1 1
111 1 2 1 1 12 ILE HB . 12 . HB 1 1
112 1 1 1 1 12 ILE HA . 12 . HA 1 1
112 1 2 1 1 12 ILE MD . 12 . HD# 1 1
113 1 1 1 1 12 ILE HA . 12 . HA 1 1
113 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
113 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
114 1 1 1 1 12 ILE HA . 12 . HA 1 1
114 1 2 1 1 12 ILE QG . 12 . HG12 1 1
115 1 1 1 1 12 ILE HA . 12 . HA 1 1
115 1 2 1 1 13 LEU H . 13 . HN 1 1
116 1 1 1 1 12 ILE HA . 12 . HA 1 1
116 1 2 1 1 13 LEU QB . 13 . HB2 1 1
117 1 1 1 1 12 ILE HA . 12 . HA 1 1
117 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
118 1 1 1 1 12 ILE HA . 12 . HA 1 1
118 1 2 1 1 14 GLN H . 14 . HN 1 1
119 1 1 1 1 12 ILE HB . 12 . HB 1 1
119 1 2 1 1 12 ILE MD . 12 . HD# 1 1
120 1 1 1 1 12 ILE HB . 12 . HB 1 1
120 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
120 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
121 1 1 1 1 12 ILE HB . 12 . HB 1 1
121 1 2 1 1 12 ILE QG . 12 . HG12 1 1
122 1 1 1 1 12 ILE HB . 12 . HB 1 1
122 1 2 1 1 13 LEU H . 13 . HN 1 1
123 1 1 1 1 12 ILE HB . 12 . HB 1 1
123 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
124 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
124 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
124 1 2 1 1 13 LEU H . 13 . HN 1 1
125 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
125 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
125 1 2 1 1 14 GLN QB . 14 . HB2 1 1
126 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
126 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
126 1 2 1 1 14 GLN QG . 14 . HG# 1 1
127 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
127 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
127 1 2 1 1 15 ARG QD . 15 . HD# 1 1
128 1 1 1 1 12 ILE QG . 12 . HG12 1 1
128 1 2 1 1 13 LEU H . 13 . HN 1 1
129 1 1 1 1 12 ILE QG . 12 . HG12 1 1
129 1 2 1 1 17 LYS QG . 17 . HG# 1 1
130 1 1 1 1 13 LEU H . 13 . HN 1 1
130 1 2 1 1 13 LEU QB . 13 . HB2 1 1
131 1 1 1 1 13 LEU H . 13 . HN 1 1
131 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
132 1 1 1 1 13 LEU H . 13 . HN 1 1
132 1 2 1 1 14 GLN H . 14 . HN 1 1
133 1 1 1 1 13 LEU HA . 13 . HA 1 1
133 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
134 1 1 1 1 13 LEU HA . 13 . HA 1 1
134 1 2 1 1 14 GLN H . 14 . HN 1 1
135 1 1 1 1 13 LEU QB . 13 . HB2 1 1
135 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
136 1 1 1 1 13 LEU QB . 13 . HB2 1 1
136 1 2 1 1 14 GLN H . 14 . HN 1 1
137 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
137 1 2 1 1 14 GLN H . 14 . HN 1 1
138 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
138 1 2 1 1 15 ARG QD . 15 . HD# 1 1
139 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
139 1 2 1 1 17 LYS QE . 17 . HE# 1 1
140 1 1 1 1 14 GLN H . 14 . HN 1 1
140 1 2 1 1 14 GLN HA . 14 . HA 1 1
141 1 1 1 1 14 GLN H . 14 . HN 1 1
141 1 2 1 1 14 GLN QB . 14 . HB2 1 1
142 1 1 1 1 14 GLN H . 14 . HN 1 1
142 1 2 1 1 14 GLN QG . 14 . HG# 1 1
143 1 1 1 1 14 GLN H . 14 . HN 1 1
143 1 2 1 1 17 LYS QB . 17 . HB2 1 1
144 1 1 1 1 14 GLN HA . 14 . HA 1 1
144 1 2 1 1 14 GLN QB . 14 . HB2 1 1
145 1 1 1 1 14 GLN HA . 14 . HA 1 1
145 1 2 1 1 14 GLN QG . 14 . HG# 1 1
146 1 1 1 1 14 GLN HA . 14 . HA 1 1
146 1 2 1 1 15 ARG H . 15 . HN 1 1
147 1 1 1 1 14 GLN QB . 14 . HB2 1 1
147 1 2 1 1 15 ARG H . 15 . HN 1 1
148 1 1 1 1 14 GLN QG . 14 . HG# 1 1
148 1 2 1 1 15 ARG H . 15 . HN 1 1
149 1 1 1 1 14 GLN QG . 14 . HG# 1 1
149 1 2 1 1 15 ARG HE . 15 . HE 1 1
150 1 1 1 1 15 ARG H . 15 . HN 1 1
150 1 2 1 1 15 ARG QB . 15 . HB2 1 1
151 1 1 1 1 15 ARG H . 15 . HN 1 1
151 1 2 1 1 15 ARG QD . 15 . HD# 1 1
152 1 1 1 1 15 ARG HA . 15 . HA 1 1
152 1 2 1 1 15 ARG QB . 15 . HB2 1 1
153 1 1 1 1 15 ARG HA . 15 . HA 1 1
153 1 2 1 1 15 ARG QD . 15 . HD# 1 1
154 1 1 1 1 15 ARG HA . 15 . HA 1 1
154 1 2 1 1 16 LYS H . 16 . HN 1 1
155 1 1 1 1 15 ARG HA . 15 . HA 1 1
155 1 2 1 1 17 LYS H . 17 . HN 1 1
156 1 1 1 1 15 ARG QB . 15 . HB2 1 1
156 1 2 1 1 15 ARG QD . 15 . HD# 1 1
157 1 1 1 1 15 ARG QB . 15 . HB2 1 1
157 1 2 1 1 16 LYS H . 16 . HN 1 1
158 1 1 1 1 15 ARG QD . 15 . HD# 1 1
158 1 2 1 1 15 ARG HE . 15 . HE 1 1
159 1 1 1 1 16 LYS H . 16 . HN 1 1
159 1 2 1 1 16 LYS HA . 16 . HA 1 1
160 1 1 1 1 16 LYS H . 16 . HN 1 1
160 1 2 1 1 16 LYS QB . 16 . HB2 1 1
161 1 1 1 1 16 LYS H . 16 . HN 1 1
161 1 2 1 1 16 LYS QE . 16 . HE# 1 1
162 1 1 1 1 16 LYS H . 16 . HN 1 1
162 1 2 1 1 16 LYS QG . 16 . HG# 1 1
163 1 1 1 1 16 LYS H . 16 . HN 1 1
163 1 2 1 1 17 LYS H . 17 . HN 1 1
164 1 1 1 1 16 LYS HA . 16 . HA 1 1
164 1 2 1 1 16 LYS QB . 16 . HB2 1 1
165 1 1 1 1 16 LYS HA . 16 . HA 1 1
165 1 2 1 1 16 LYS QG . 16 . HG# 1 1
166 1 1 1 1 16 LYS HA . 16 . HA 1 1
166 1 2 1 1 17 LYS H . 17 . HN 1 1
167 1 1 1 1 16 LYS HA . 16 . HA 1 1
167 1 2 1 1 17 LYS QB . 17 . HB2 1 1
168 1 1 1 1 16 LYS QB . 16 . HB2 1 1
168 1 2 1 1 16 LYS QE . 16 . HE# 1 1
169 1 1 1 1 16 LYS QB . 16 . HB2 1 1
169 1 2 1 1 17 LYS H . 17 . HN 1 1
170 1 1 1 1 16 LYS QB . 16 . HB2 1 1
170 1 2 1 1 17 LYS QE . 17 . HE# 1 1
171 1 1 1 1 16 LYS QE . 16 . HE# 1 1
171 1 2 1 1 16 LYS QG . 16 . HG# 1 1
172 1 1 1 1 16 LYS QE . 16 . HE# 1 1
172 1 2 1 1 17 LYS QG . 17 . HG# 1 1
173 1 1 1 1 16 LYS QG . 16 . HG# 1 1
173 1 2 1 1 17 LYS QE . 17 . HE# 1 1
174 1 1 1 1 17 LYS H . 17 . HN 1 1
174 1 2 1 1 17 LYS HA . 17 . HA 1 1
175 1 1 1 1 17 LYS H . 17 . HN 1 1
175 1 2 1 1 17 LYS QB . 17 . HB2 1 1
176 1 1 1 1 17 LYS H . 17 . HN 1 1
176 1 2 1 1 17 LYS QE . 17 . HE# 1 1
177 1 1 1 1 17 LYS H . 17 . HN 1 1
177 1 2 1 1 17 LYS QG . 17 . HG# 1 1
178 1 1 1 1 17 LYS HA . 17 . HA 1 1
178 1 2 1 1 17 LYS QB . 17 . HB2 1 1
179 1 1 1 1 17 LYS HA . 17 . HA 1 1
179 1 2 1 1 17 LYS QG . 17 . 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 1.6 3.4 1 1
2 1 . . . . . 2.9 1.9 3.5 1 1
3 1 . . . . . 2.8 1.8 3.8 1 1
4 1 . . . . . 3.1 2.0 4.2 1 1
5 1 . . . . . 2.8 1.9 3.8 1 1
6 1 . . . . . 2.9 1.9 3.9 1 1
7 1 . . . . . 2.6 1.7 3.5 1 1
8 1 . . . . . 2.5 1.6 3.4 1 1
9 1 . . . . . 2.5 1.6 3.4 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 3.2 2.1 4.3 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 2.9 1.9 3.9 1 1
14 1 . . . . . 2.7 2.0 3.6 1 1
15 1 . . . . . 3.0 2.0 4.0 1 1
16 1 . . . . . 3.1 2.0 4.2 1 1
17 1 . . . . . 2.2 1.4 3.0 1 1
18 1 . . . . . 2.8 1.8 3.8 1 1
19 1 . . . . . 2.2 1.4 3.0 1 1
20 1 . . . . . 2.5 1.6 3.4 1 1
21 1 . . . . . 3.1 2.0 4.2 1 1
22 1 . . . . . 3.1 2.0 3.9 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 2.5 1.6 3.4 1 1
25 1 . . . . . 2.6 1.7 3.5 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 2.3 1.5 3.1 1 1
28 1 . . . . . 2.6 1.7 3.5 1 1
29 1 . . . . . 2.5 1.7 3.4 1 1
30 1 . . . . . 2.7 1.8 3.6 1 1
31 1 . . . . . 2.6 1.7 3.5 1 1
32 1 . . . . . 3.3 2.1 4.5 1 1
33 1 . . . . . 2.2 1.4 3.0 1 1
34 1 . . . . . 2.6 1.7 3.5 1 1
35 1 . . . . . 2.6 1.7 3.5 1 1
36 1 . . . . . 3.0 2.0 3.9 1 1
37 1 . . . . . 2.9 1.9 3.9 1 1
38 1 . . . . . 3.2 2.1 4.3 1 1
39 1 . . . . . 2.4 1.6 3.2 1 1
40 1 . . . . . 2.6 1.8 3.5 1 1
41 1 . . . . . 2.9 2.6 3.9 1 1
42 1 . . . . . 3.0 2.0 3.4 1 1
43 1 . . . . . 3.6 2.3 4.9 1 1
44 1 . . . . . 3.1 2.0 4.2 1 1
45 1 . . . . . 2.9 1.9 3.5 1 1
46 1 . . . . . 3.1 2.0 4.1 1 1
47 1 . . . . . 3.0 2.0 3.9 1 1
48 1 . . . . . 3.0 2.0 4.0 1 1
49 1 . . . . . 3.0 1.9 3.8 1 1
50 1 . . . . . 2.9 1.9 3.6 1 1
51 1 . . . . . 3.0 2.0 4.0 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 3.0 2.0 4.0 1 1
54 1 . . . . . 3.1 2.0 4.2 1 1
55 1 . . . . . 2.7 1.8 3.6 1 1
56 1 . . . . . 2.6 1.7 3.5 1 1
57 1 . . . . . 3.4 2.2 4.6 1 1
58 1 . . . . . 3.1 2.0 4.2 1 1
59 1 . . . . . 3.3 2.1 4.5 1 1
60 1 . . . . . 2.6 1.7 3.5 1 1
61 1 . . . . . 2.6 1.7 3.4 1 1
62 1 . . . . . 2.7 1.8 3.6 1 1
63 1 . . . . . 2.9 1.9 3.9 1 1
64 1 . . . . . 2.6 1.7 3.7 1 1
65 1 . . . . . 3.0 1.9 5.2 1 1
66 1 . . . . . 3.2 2.1 5.3 1 1
67 1 . . . . . 2.6 1.7 3.4 1 1
68 1 . . . . . 2.6 1.7 3.5 1 1
69 1 . . . . . 2.8 1.8 3.8 1 1
70 1 . . . . . 3.3 2.1 4.5 1 1
71 1 . . . . . 2.8 1.8 3.5 1 1
72 1 . . . . . 2.8 1.9 3.8 1 1
73 1 . . . . . 2.9 1.9 3.9 1 1
74 1 . . . . . 2.9 1.9 3.9 1 1
75 1 . . . . . 3.3 2.1 4.5 1 1
76 1 . . . . . 3.4 2.3 4.6 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 2.7 1.8 3.6 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 3.0 2.0 4.0 1 1
81 1 . . . . . 2.7 1.8 3.6 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 2.9 1.9 3.9 1 1
84 1 . . . . . 2.9 1.9 3.9 1 1
85 1 . . . . . 2.9 1.9 3.9 1 1
86 1 . . . . . 2.8 1.8 3.8 1 1
87 1 . . . . . 3.0 2.0 4.4 1 1
88 1 . . . . . 3.4 2.2 5.7 1 1
89 1 . . . . . 2.7 1.9 3.6 1 1
90 1 . . . . . 2.4 1.6 3.2 1 1
91 1 . . . . . 2.6 1.7 3.5 1 1
92 1 . . . . . 3.0 2.0 4.3 1 1
93 1 . . . . . 2.9 1.9 3.9 1 1
94 1 . . . . . 2.8 1.8 3.6 1 1
95 1 . . . . . 3.1 2.0 4.6 1 1
96 1 . . . . . 3.0 1.9 4.1 1 1
97 1 . . . . . 2.7 1.8 3.6 1 1
98 1 . . . . . 2.7 1.8 3.6 1 1
99 1 . . . . . 2.9 1.9 3.9 1 1
100 1 . . . . . 2.2 1.4 3.0 1 1
101 1 . . . . . 2.7 1.8 3.6 1 1
102 1 . . . . . 2.9 1.9 3.9 1 1
103 1 . . . . . 2.8 1.9 3.8 1 1
104 1 . . . . . 2.5 1.6 3.4 1 1
105 1 . . . . . 2.6 1.7 3.5 1 1
106 1 . . . . . 2.9 1.9 3.9 1 1
107 1 . . . . . 2.7 1.8 3.6 1 1
108 1 . . . . . 2.6 1.8 3.5 1 1
109 1 . . . . . 2.6 1.7 3.5 1 1
110 1 . . . . . 2.6 1.7 3.5 1 1
111 1 . . . . . 2.6 1.7 3.5 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 2.5 1.6 3.4 1 1
114 1 . . . . . 2.5 1.6 3.4 1 1
115 1 . . . . . 2.5 1.6 3.4 1 1
116 1 . . . . . 2.6 1.8 3.5 1 1
117 1 . . . . . 2.9 1.9 3.9 1 1
118 1 . . . . . 2.9 1.9 3.9 1 1
119 1 . . . . . 2.5 1.6 3.4 1 1
120 1 . . . . . 2.4 1.6 3.2 1 1
121 1 . . . . . 2.6 1.7 3.5 1 1
122 1 . . . . . 2.6 1.7 3.5 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 2.6 1.7 3.5 1 1
125 1 . . . . . 2.8 1.8 3.8 1 1
126 1 . . . . . 3.0 2.0 4.0 1 1
127 1 . . . . . 3.4 2.2 4.6 1 1
128 1 . . . . . 2.8 2.0 3.8 1 1
129 1 . . . . . 2.4 1.6 3.2 1 1
130 1 . . . . . 2.6 1.7 3.4 1 1
131 1 . . . . . 2.9 1.9 3.4 1 1
132 1 . . . . . 2.6 1.7 3.5 1 1
133 1 . . . . . 2.6 1.7 3.4 1 1
134 1 . . . . . 2.5 1.6 3.4 1 1
135 1 . . . . . 2.5 1.6 3.2 1 1
136 1 . . . . . 3.0 2.0 3.4 1 1
137 1 . . . . . 2.8 1.8 3.5 1 1
138 1 . . . . . 3.0 2.0 3.5 1 1
139 1 . . . . . 3.0 2.0 4.0 1 1
140 1 . . . . . 2.4 1.6 3.2 1 1
141 1 . . . . . 2.7 1.8 3.5 1 1
142 1 . . . . . 2.6 1.7 3.5 1 1
143 1 . . . . . 2.4 1.6 3.2 1 1
144 1 . . . . . 2.5 1.6 3.0 1 1
145 1 . . . . . 2.5 1.6 3.4 1 1
146 1 . . . . . 2.5 1.6 3.4 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 2.6 1.7 3.5 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 2.8 1.8 3.6 1 1
151 1 . . . . . 2.9 1.9 3.9 1 1
152 1 . . . . . 2.2 1.4 3.0 1 1
153 1 . . . . . 2.3 1.5 3.1 1 1
154 1 . . . . . 2.4 1.6 3.2 1 1
155 1 . . . . . 2.9 1.9 3.9 1 1
156 1 . . . . . 2.4 1.6 3.2 1 1
157 1 . . . . . 2.7 1.8 3.6 1 1
158 1 . . . . . 3.0 2.0 4.0 1 1
159 1 . . . . . 2.6 1.7 3.5 1 1
160 1 . . . . . 2.7 1.8 3.4 1 1
161 1 . . . . . 2.9 1.9 3.9 1 1
162 1 . . . . . 3.2 2.1 4.3 1 1
163 1 . . . . . 2.6 1.7 3.5 1 1
164 1 . . . . . 3.3 2.1 4.5 1 1
165 1 . . . . . 2.6 1.7 3.5 1 1
166 1 . . . . . 2.4 1.6 3.2 1 1
167 1 . . . . . 5.0 3.2 6.8 1 1
168 1 . . . . . 2.4 1.6 3.2 1 1
169 1 . . . . . 2.6 1.7 3.5 1 1
170 1 . . . . . 2.9 1.9 3.9 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 3.1 2.0 4.2 1 1
173 1 . . . . . 2.6 1.7 3.5 1 1
174 1 . . . . . 2.6 1.7 3.5 1 1
175 1 . . . . . 3.0 1.9 3.5 1 1
176 1 . . . . . 3.3 2.1 4.5 1 1
177 1 . . . . . 2.5 1.6 3.4 1 1
178 1 . . . . . 2.5 1.6 3.4 1 1
179 1 . . . . . 2.8 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ARG C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -83.69999 -43.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N -59.6 -19.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 5 SER C 1 1 6 ORN N 1 1 6 ORN CA 1 1 6 ORN C -88.7 -48.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 ORN N 1 1 6 ORN CA 1 1 6 ORN C 1 1 7 PHE N -52.099995 -12.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -80.0 -40.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 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 GLU C C 7.186 15.434 -13.545 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 7.653 15.166 -14.951 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 9.085 15.719 -15.111 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 10.609 17.697 -15.113 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 9.175 17.238 -14.871 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 7.211 15.804 -16.884 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 6.541 16.778 -15.665 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 5.860 15.259 -16.010 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 7.641 14.103 -15.132 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 9.755 15.196 -14.393 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 9.444 15.495 -16.138 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 8.493 17.775 -15.564 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 8.890 17.479 -13.825 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 6.747 15.800 -15.952 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 7.917 15.177 -12.586 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 11.468 16.832 -15.434 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 10.862 18.924 -14.983 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 MET C C 6.124 17.406 -11.498 1.00 . A A . 2 MET C 1 1
1 19 1 1 2 MET CA C 5.375 16.269 -12.105 1.00 . A A . 2 MET CA 1 1
1 20 1 1 2 MET CB C 5.400 15.098 -11.100 1.00 . A A . 2 MET CB 1 1
1 21 1 1 2 MET CE C 3.873 13.304 -8.930 1.00 . A A . 2 MET CE 1 1
1 22 1 1 2 MET CG C 4.428 13.975 -11.475 1.00 . A A . 2 MET CG 1 1
1 23 1 1 2 MET H H 5.369 16.173 -14.194 1.00 . A A . 2 MET H 1 1
1 24 1 1 2 MET HA H 4.360 16.597 -12.262 1.00 . A A . 2 MET HA 1 1
1 25 1 1 2 MET HB2 H 6.429 14.689 -11.043 1.00 . A A . 2 MET HB2 1 1
1 26 1 1 2 MET HB3 H 5.133 15.481 -10.093 1.00 . A A . 2 MET HB3 1 1
1 27 1 1 2 MET HE1 H 4.673 13.689 -8.262 1.00 . A A . 2 MET HE1 1 1
1 28 1 1 2 MET HE2 H 3.261 12.581 -8.349 1.00 . A A . 2 MET HE2 1 1
1 29 1 1 2 MET HE3 H 3.219 14.156 -9.212 1.00 . A A . 2 MET HE3 1 1
1 30 1 1 2 MET HG2 H 3.392 14.373 -11.416 1.00 . A A . 2 MET HG2 1 1
1 31 1 1 2 MET HG3 H 4.615 13.683 -12.530 1.00 . A A . 2 MET HG3 1 1
1 32 1 1 2 MET N N 5.942 15.967 -13.405 1.00 . A A . 2 MET N 1 1
1 33 1 1 2 MET O O 7.038 17.977 -12.092 1.00 . A A . 2 MET O 1 1
1 34 1 1 2 MET SD S 4.583 12.513 -10.403 1.00 . A A . 2 MET SD 1 1
1 35 1 1 3 ARG C C 7.028 18.300 -8.407 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C 6.329 18.847 -9.584 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C 5.312 19.885 -9.124 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C 4.969 22.179 -8.104 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C 5.946 21.027 -8.334 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C 6.490 24.125 -7.786 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H 4.949 17.321 -9.813 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H 7.038 19.267 -10.216 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H 4.791 20.292 -10.018 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H 4.555 19.378 -8.489 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H 4.685 22.650 -9.070 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H 4.059 21.824 -7.578 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H 5.447 23.223 -6.261 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H 6.287 20.638 -7.350 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H 6.835 21.403 -8.884 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H 6.304 23.447 -9.717 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H 7.374 24.794 -9.519 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H 6.899 25.054 -6.000 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H 7.718 25.722 -7.372 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N 5.707 17.769 -10.275 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N 5.631 23.208 -7.244 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N 6.746 24.123 -9.127 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N 7.089 25.050 -6.982 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O 8.226 18.498 -8.214 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 LEU C C 7.668 15.876 -6.922 1.00 . A A . 4 LEU C 1 1
1 60 1 1 4 LEU CA C 6.795 16.981 -6.427 1.00 . A A . 4 LEU CA 1 1
1 61 1 1 4 LEU CB C 5.679 16.396 -5.535 1.00 . A A . 4 LEU CB 1 1
1 62 1 1 4 LEU CD1 C 3.541 16.860 -6.853 1.00 . A A . 4 LEU CD1 1 1
1 63 1 1 4 LEU CD2 C 3.529 16.921 -4.317 1.00 . A A . 4 LEU CD2 1 1
1 64 1 1 4 LEU CG C 4.358 17.187 -5.583 1.00 . A A . 4 LEU CG 1 1
1 65 1 1 4 LEU H H 5.301 17.480 -7.748 1.00 . A A . 4 LEU H 1 1
1 66 1 1 4 LEU HA H 7.399 17.681 -5.887 1.00 . A A . 4 LEU HA 1 1
1 67 1 1 4 LEU HB2 H 5.474 15.354 -5.862 1.00 . A A . 4 LEU HB2 1 1
1 68 1 1 4 LEU HB3 H 6.033 16.371 -4.473 1.00 . A A . 4 LEU HB3 1 1
1 69 1 1 4 LEU HD11 H 3.992 15.999 -7.395 1.00 . A A . 4 LEU HD11 1 1
1 70 1 1 4 LEU HD12 H 3.517 17.738 -7.538 1.00 . A A . 4 LEU HD12 1 1
1 71 1 1 4 LEU HD13 H 2.497 16.596 -6.581 1.00 . A A . 4 LEU HD13 1 1
1 72 1 1 4 LEU HD21 H 2.488 17.283 -4.453 1.00 . A A . 4 LEU HD21 1 1
1 73 1 1 4 LEU HD22 H 3.976 17.446 -3.446 1.00 . A A . 4 LEU HD22 1 1
1 74 1 1 4 LEU HD23 H 3.500 15.829 -4.098 1.00 . A A . 4 LEU HD23 1 1
1 75 1 1 4 LEU HG H 4.607 18.270 -5.605 1.00 . A A . 4 LEU HG 1 1
1 76 1 1 4 LEU N N 6.266 17.597 -7.589 1.00 . A A . 4 LEU N 1 1
1 77 1 1 4 LEU O O 8.755 15.657 -6.406 1.00 . A A . 4 LEU O 1 1
1 78 1 1 5 SER C C 8.406 13.180 -7.495 1.00 . A A . 5 SER C 1 1
1 79 1 1 5 SER CA C 7.942 14.101 -8.602 1.00 . A A . 5 SER CA 1 1
1 80 1 1 5 SER CB C 9.157 14.560 -9.442 1.00 . A A . 5 SER CB 1 1
1 81 1 1 5 SER H H 6.375 15.503 -8.479 1.00 . A A . 5 SER H 1 1
1 82 1 1 5 SER HA H 7.241 13.567 -9.220 1.00 . A A . 5 SER HA 1 1
1 83 1 1 5 SER HB2 H 8.849 15.380 -10.127 1.00 . A A . 5 SER HB2 1 1
1 84 1 1 5 SER HB3 H 9.966 14.937 -8.780 1.00 . A A . 5 SER HB3 1 1
1 85 1 1 5 SER HG H 9.393 13.662 -11.130 1.00 . A A . 5 SER HG 1 1
1 86 1 1 5 SER N N 7.211 15.214 -8.010 1.00 . A A . 5 SER N 1 1
1 87 1 1 5 SER O O 7.591 12.549 -6.826 1.00 . A A . 5 SER O 1 1
1 88 1 1 5 SER OG O 9.660 13.481 -10.223 1.00 . A A . 5 SER OG 1 1
1 89 1 1 6 ORN C C 10.537 13.221 -5.117 1.00 . A A . 6 ORN C 1 1
1 90 1 1 6 ORN CA C 10.258 12.247 -6.223 1.00 . A A . 6 ORN CA 1 1
1 91 1 1 6 ORN CB C 11.563 11.480 -6.570 1.00 . A A . 6 ORN CB 1 1
1 92 1 1 6 ORN CD C 11.430 9.502 -4.918 1.00 . A A . 6 ORN CD 1 1
1 93 1 1 6 ORN CG C 12.206 10.750 -5.366 1.00 . A A . 6 ORN CG 1 1
1 94 1 1 6 ORN H H 10.415 13.499 -7.888 1.00 . A A . 6 ORN H 1 1
1 95 1 1 6 ORN HA H 9.482 11.563 -5.909 1.00 . A A . 6 ORN HA 1 1
1 96 1 1 6 ORN HB2 H 12.301 12.200 -6.985 1.00 . A A . 6 ORN HB2 1 1
1 97 1 1 6 ORN HB3 H 11.336 10.734 -7.361 1.00 . A A . 6 ORN HB3 1 1
1 98 1 1 6 ORN HD2 H 10.378 9.557 -5.273 1.00 . A A . 6 ORN HD2 1 1
1 99 1 1 6 ORN HD3 H 11.904 8.588 -5.338 1.00 . A A . 6 ORN HD3 1 1
1 100 1 1 6 ORN HG2 H 12.286 11.454 -4.512 1.00 . A A . 6 ORN HG2 1 1
1 101 1 1 6 ORN HG3 H 13.236 10.444 -5.646 1.00 . A A . 6 ORN HG3 1 1
1 102 1 1 6 ORN N N 9.743 13.055 -7.301 1.00 . A A . 6 ORN N 1 1
1 103 1 1 6 ORN O O 11.685 13.552 -4.825 1.00 . A A . 6 ORN O 1 1
1 104 1 1 7 PHE C C 10.092 14.017 -2.258 1.00 . A A . 7 PHE C 1 1
1 105 1 1 7 PHE CA C 9.549 14.709 -3.482 1.00 . A A . 7 PHE CA 1 1
1 106 1 1 7 PHE CB C 8.166 15.340 -3.173 1.00 . A A . 7 PHE CB 1 1
1 107 1 1 7 PHE CD1 C 6.296 14.164 -2.041 1.00 . A A . 7 PHE CD1 1 1
1 108 1 1 7 PHE CD2 C 6.503 13.933 -4.372 1.00 . A A . 7 PHE CD2 1 1
1 109 1 1 7 PHE CE1 C 5.173 13.416 -2.060 1.00 . A A . 7 PHE CE1 1 1
1 110 1 1 7 PHE CE2 C 5.376 13.171 -4.393 1.00 . A A . 7 PHE CE2 1 1
1 111 1 1 7 PHE CG C 6.977 14.438 -3.195 1.00 . A A . 7 PHE CG 1 1
1 112 1 1 7 PHE CZ C 4.708 12.921 -3.226 1.00 . A A . 7 PHE CZ 1 1
1 113 1 1 7 PHE H H 8.532 13.675 -4.901 1.00 . A A . 7 PHE H 1 1
1 114 1 1 7 PHE HA H 10.239 15.478 -3.784 1.00 . A A . 7 PHE HA 1 1
1 115 1 1 7 PHE HB2 H 8.169 15.795 -2.186 1.00 . A A . 7 PHE HB2 1 1
1 116 1 1 7 PHE HB3 H 7.955 16.131 -3.915 1.00 . A A . 7 PHE HB3 1 1
1 117 1 1 7 PHE HD1 H 6.642 14.543 -1.116 1.00 . A A . 7 PHE HD1 1 1
1 118 1 1 7 PHE HD2 H 7.025 14.131 -5.287 1.00 . A A . 7 PHE HD2 1 1
1 119 1 1 7 PHE HE1 H 4.657 13.209 -1.145 1.00 . A A . 7 PHE HE1 1 1
1 120 1 1 7 PHE HE2 H 5.010 12.784 -5.329 1.00 . A A . 7 PHE HE2 1 1
1 121 1 1 7 PHE HZ H 3.825 12.342 -3.222 1.00 . A A . 7 PHE HZ 1 1
1 122 1 1 7 PHE N N 9.449 13.787 -4.547 1.00 . A A . 7 PHE N 1 1
1 123 1 1 7 PHE O O 11.238 13.575 -2.220 1.00 . A A . 7 PHE O 1 1
1 124 1 1 8 PHE C C 8.837 12.096 0.158 1.00 . A A . 8 PHE C 1 1
1 125 1 1 8 PHE CA C 9.678 13.326 0.027 1.00 . A A . 8 PHE CA 1 1
1 126 1 1 8 PHE CB C 9.437 14.289 1.218 1.00 . A A . 8 PHE CB 1 1
1 127 1 1 8 PHE CD1 C 7.620 15.676 0.531 1.00 . A A . 8 PHE CD1 1 1
1 128 1 1 8 PHE CD2 C 9.818 16.364 0.057 1.00 . A A . 8 PHE CD2 1 1
1 129 1 1 8 PHE CE1 C 7.137 16.678 -0.208 1.00 . A A . 8 PHE CE1 1 1
1 130 1 1 8 PHE CE2 C 9.343 17.401 -0.648 1.00 . A A . 8 PHE CE2 1 1
1 131 1 1 8 PHE CG C 8.946 15.510 0.657 1.00 . A A . 8 PHE CG 1 1
1 132 1 1 8 PHE CZ C 7.993 17.544 -0.794 1.00 . A A . 8 PHE CZ 1 1
1 133 1 1 8 PHE H H 8.339 14.312 -1.238 1.00 . A A . 8 PHE H 1 1
1 134 1 1 8 PHE HA H 10.710 13.083 -0.063 1.00 . A A . 8 PHE HA 1 1
1 135 1 1 8 PHE HB2 H 8.661 13.908 1.906 1.00 . A A . 8 PHE HB2 1 1
1 136 1 1 8 PHE HB3 H 10.369 14.521 1.757 1.00 . A A . 8 PHE HB3 1 1
1 137 1 1 8 PHE HD1 H 6.954 14.994 1.016 1.00 . A A . 8 PHE HD1 1 1
1 138 1 1 8 PHE HD2 H 10.883 16.234 0.183 1.00 . A A . 8 PHE HD2 1 1
1 139 1 1 8 PHE HE1 H 6.082 16.788 -0.330 1.00 . A A . 8 PHE HE1 1 1
1 140 1 1 8 PHE HE2 H 10.021 18.076 -1.117 1.00 . A A . 8 PHE HE2 1 1
1 141 1 1 8 PHE HZ H 7.612 18.281 -1.408 1.00 . A A . 8 PHE HZ 1 1
1 142 1 1 8 PHE N N 9.266 13.933 -1.215 1.00 . A A . 8 PHE N 1 1
1 143 1 1 8 PHE O O 8.842 11.423 1.177 1.00 . A A . 8 PHE O 1 1
1 144 1 1 9 ARG C C 7.909 9.387 -0.728 1.00 . A A . 9 ARG C 1 1
1 145 1 1 9 ARG CA C 7.198 10.661 -1.063 1.00 . A A . 9 ARG CA 1 1
1 146 1 1 9 ARG CB C 6.662 10.487 -2.496 1.00 . A A . 9 ARG CB 1 1
1 147 1 1 9 ARG CD C 4.781 9.604 -3.972 1.00 . A A . 9 ARG CD 1 1
1 148 1 1 9 ARG CG C 5.374 9.659 -2.558 1.00 . A A . 9 ARG CG 1 1
1 149 1 1 9 ARG CZ C 3.512 7.463 -3.990 1.00 . A A . 9 ARG CZ 1 1
1 150 1 1 9 ARG H H 8.121 12.416 -1.740 1.00 . A A . 9 ARG H 1 1
1 151 1 1 9 ARG HA H 6.383 10.808 -0.377 1.00 . A A . 9 ARG HA 1 1
1 152 1 1 9 ARG HB2 H 6.481 11.482 -2.936 1.00 . A A . 9 ARG HB2 1 1
1 153 1 1 9 ARG HB3 H 7.436 9.984 -3.114 1.00 . A A . 9 ARG HB3 1 1
1 154 1 1 9 ARG HD2 H 4.552 10.630 -4.344 1.00 . A A . 9 ARG HD2 1 1
1 155 1 1 9 ARG HD3 H 5.473 9.097 -4.676 1.00 . A A . 9 ARG HD3 1 1
1 156 1 1 9 ARG HE H 2.633 9.316 -3.840 1.00 . A A . 9 ARG HE 1 1
1 157 1 1 9 ARG HG2 H 5.590 8.625 -2.213 1.00 . A A . 9 ARG HG2 1 1
1 158 1 1 9 ARG HG3 H 4.625 10.101 -1.866 1.00 . A A . 9 ARG HG3 1 1
1 159 1 1 9 ARG HH11 H 5.554 7.290 -4.134 1.00 . A A . 9 ARG HH11 1 1
1 160 1 1 9 ARG HH12 H 4.694 5.787 -4.150 1.00 . A A . 9 ARG HH12 1 1
1 161 1 1 9 ARG HH21 H 1.471 7.272 -3.860 1.00 . A A . 9 ARG HH21 1 1
1 162 1 1 9 ARG HH22 H 2.335 5.777 -3.992 1.00 . A A . 9 ARG HH22 1 1
1 163 1 1 9 ARG N N 8.103 11.803 -0.951 1.00 . A A . 9 ARG N 1 1
1 164 1 1 9 ARG NE N 3.503 8.830 -3.923 1.00 . A A . 9 ARG NE 1 1
1 165 1 1 9 ARG NH1 N 4.692 6.785 -4.101 1.00 . A A . 9 ARG NH1 1 1
1 166 1 1 9 ARG NH2 N 2.334 6.776 -3.943 1.00 . A A . 9 ARG NH2 1 1
1 167 1 1 9 ARG O O 7.293 8.426 -0.269 1.00 . A A . 9 ARG O 1 1
1 168 1 1 10 ASN C C 10.002 7.922 0.802 1.00 . A A . 10 ASN C 1 1
1 169 1 1 10 ASN CA C 9.988 8.152 -0.694 1.00 . A A . 10 ASN CA 1 1
1 170 1 1 10 ASN CB C 11.425 8.245 -1.245 1.00 . A A . 10 ASN CB 1 1
1 171 1 1 10 ASN CG C 11.415 8.221 -2.776 1.00 . A A . 10 ASN CG 1 1
1 172 1 1 10 ASN H H 9.731 10.118 -1.343 1.00 . A A . 10 ASN H 1 1
1 173 1 1 10 ASN HA H 9.469 7.327 -1.161 1.00 . A A . 10 ASN HA 1 1
1 174 1 1 10 ASN HB2 H 11.901 9.187 -0.896 1.00 . A A . 10 ASN HB2 1 1
1 175 1 1 10 ASN HB3 H 12.025 7.386 -0.877 1.00 . A A . 10 ASN HB3 1 1
1 176 1 1 10 ASN HD21 H 11.568 10.270 -2.884 1.00 . A A . 10 ASN HD21 1 1
1 177 1 1 10 ASN N N 9.230 9.343 -0.968 1.00 . A A . 10 ASN N 1 1
1 178 1 1 10 ASN ND2 N 11.494 9.428 -3.419 1.00 . A A . 10 ASN ND2 1 1
1 179 1 1 10 ASN O O 10.398 6.856 1.270 1.00 . A A . 10 ASN O 1 1
1 180 1 1 10 ASN OD1 O 11.311 7.156 -3.382 1.00 . A A . 10 ASN OD1 1 1
1 181 1 1 11 PHE C C 8.029 9.009 3.374 1.00 . A A . 11 PHE C 1 1
1 182 1 1 11 PHE CA C 9.488 8.813 3.013 1.00 . A A . 11 PHE CA 1 1
1 183 1 1 11 PHE CB C 10.354 9.849 3.767 1.00 . A A . 11 PHE CB 1 1
1 184 1 1 11 PHE CD1 C 11.472 8.315 5.387 1.00 . A A . 11 PHE CD1 1 1
1 185 1 1 11 PHE CD2 C 10.280 10.184 6.243 1.00 . A A . 11 PHE CD2 1 1
1 186 1 1 11 PHE CE1 C 11.799 7.937 6.668 1.00 . A A . 11 PHE CE1 1 1
1 187 1 1 11 PHE CE2 C 10.608 9.805 7.524 1.00 . A A . 11 PHE CE2 1 1
1 188 1 1 11 PHE CG C 10.709 9.442 5.163 1.00 . A A . 11 PHE CG 1 1
1 189 1 1 11 PHE CZ C 11.367 8.682 7.736 1.00 . A A . 11 PHE CZ 1 1
1 190 1 1 11 PHE H H 9.286 9.825 1.200 1.00 . A A . 11 PHE H 1 1
1 191 1 1 11 PHE HA H 9.781 7.807 3.276 1.00 . A A . 11 PHE HA 1 1
1 192 1 1 11 PHE HB2 H 11.309 10.003 3.222 1.00 . A A . 11 PHE HB2 1 1
1 193 1 1 11 PHE HB3 H 9.822 10.823 3.826 1.00 . A A . 11 PHE HB3 1 1
1 194 1 1 11 PHE HD1 H 11.815 7.724 4.550 1.00 . A A . 11 PHE HD1 1 1
1 195 1 1 11 PHE HD2 H 9.685 11.069 6.083 1.00 . A A . 11 PHE HD2 1 1
1 196 1 1 11 PHE HE1 H 12.397 7.053 6.834 1.00 . A A . 11 PHE HE1 1 1
1 197 1 1 11 PHE HE2 H 10.267 10.392 8.364 1.00 . A A . 11 PHE HE2 1 1
1 198 1 1 11 PHE HZ H 11.624 8.385 8.742 1.00 . A A . 11 PHE HZ 1 1
1 199 1 1 11 PHE N N 9.568 8.942 1.582 1.00 . A A . 11 PHE N 1 1
1 200 1 1 11 PHE O O 7.356 8.061 3.768 1.00 . A A . 11 PHE O 1 1
1 201 1 1 12 ILE C C 5.919 11.843 2.752 1.00 . A A . 12 ILE C 1 1
1 202 1 1 12 ILE CA C 6.140 10.572 3.494 1.00 . A A . 12 ILE CA 1 1
1 203 1 1 12 ILE CB C 5.805 10.761 4.962 1.00 . A A . 12 ILE CB 1 1
1 204 1 1 12 ILE CD1 C 6.547 12.934 6.077 1.00 . A A . 12 ILE CD1 1 1
1 205 1 1 12 ILE CG1 C 6.921 11.490 5.742 1.00 . A A . 12 ILE CG1 1 1
1 206 1 1 12 ILE CG2 C 5.521 9.375 5.563 1.00 . A A . 12 ILE CG2 1 1
1 207 1 1 12 ILE H H 8.027 11.018 2.829 1.00 . A A . 12 ILE H 1 1
1 208 1 1 12 ILE HA H 5.505 9.830 3.050 1.00 . A A . 12 ILE HA 1 1
1 209 1 1 12 ILE HB H 4.876 11.354 5.043 1.00 . A A . 12 ILE HB 1 1
1 210 1 1 12 ILE HD11 H 6.965 13.626 5.315 1.00 . A A . 12 ILE HD11 1 1
1 211 1 1 12 ILE HD12 H 6.947 13.218 7.073 1.00 . A A . 12 ILE HD12 1 1
1 212 1 1 12 ILE HD13 H 5.441 13.052 6.091 1.00 . A A . 12 ILE HD13 1 1
1 213 1 1 12 ILE HG12 H 7.114 10.937 6.690 1.00 . A A . 12 ILE HG12 1 1
1 214 1 1 12 ILE HG13 H 7.856 11.490 5.146 1.00 . A A . 12 ILE HG13 1 1
1 215 1 1 12 ILE HG21 H 6.465 8.804 5.681 1.00 . A A . 12 ILE HG21 1 1
1 216 1 1 12 ILE HG22 H 4.837 8.799 4.905 1.00 . A A . 12 ILE HG22 1 1
1 217 1 1 12 ILE HG23 H 5.050 9.478 6.560 1.00 . A A . 12 ILE HG23 1 1
1 218 1 1 12 ILE N N 7.504 10.257 3.202 1.00 . A A . 12 ILE N 1 1
1 219 1 1 12 ILE O O 6.250 11.925 1.579 1.00 . A A . 12 ILE O 1 1
1 220 1 1 13 LEU C C 4.169 14.845 3.650 1.00 . A A . 13 LEU C 1 1
1 221 1 1 13 LEU CA C 5.141 14.121 2.780 1.00 . A A . 13 LEU CA 1 1
1 222 1 1 13 LEU CB C 4.552 13.975 1.345 1.00 . A A . 13 LEU CB 1 1
1 223 1 1 13 LEU CD1 C 3.136 15.179 -0.372 1.00 . A A . 13 LEU CD1 1 1
1 224 1 1 13 LEU CD2 C 2.038 13.963 1.595 1.00 . A A . 13 LEU CD2 1 1
1 225 1 1 13 LEU CG C 3.257 14.766 1.102 1.00 . A A . 13 LEU CG 1 1
1 226 1 1 13 LEU H H 5.198 12.820 4.393 1.00 . A A . 13 LEU H 1 1
1 227 1 1 13 LEU HA H 6.065 14.671 2.760 1.00 . A A . 13 LEU HA 1 1
1 228 1 1 13 LEU HB2 H 5.314 14.304 0.605 1.00 . A A . 13 LEU HB2 1 1
1 229 1 1 13 LEU HB3 H 4.349 12.896 1.150 1.00 . A A . 13 LEU HB3 1 1
1 230 1 1 13 LEU HD11 H 2.429 16.029 -0.478 1.00 . A A . 13 LEU HD11 1 1
1 231 1 1 13 LEU HD12 H 2.767 14.329 -0.983 1.00 . A A . 13 LEU HD12 1 1
1 232 1 1 13 LEU HD13 H 4.135 15.496 -0.765 1.00 . A A . 13 LEU HD13 1 1
1 233 1 1 13 LEU HD21 H 1.392 13.671 0.742 1.00 . A A . 13 LEU HD21 1 1
1 234 1 1 13 LEU HD22 H 1.439 14.576 2.306 1.00 . A A . 13 LEU HD22 1 1
1 235 1 1 13 LEU HD23 H 2.375 13.035 2.125 1.00 . A A . 13 LEU HD23 1 1
1 236 1 1 13 LEU HG H 3.305 15.704 1.689 1.00 . A A . 13 LEU HG 1 1
1 237 1 1 13 LEU N N 5.395 12.870 3.424 1.00 . A A . 13 LEU N 1 1
1 238 1 1 13 LEU O O 4.152 16.074 3.698 1.00 . A A . 13 LEU O 1 1
1 239 1 1 14 GLN C C 3.039 15.390 6.369 1.00 . A A . 14 GLN C 1 1
1 240 1 1 14 GLN CA C 2.361 14.698 5.237 1.00 . A A . 14 GLN CA 1 1
1 241 1 1 14 GLN CB C 1.320 13.720 5.794 1.00 . A A . 14 GLN CB 1 1
1 242 1 1 14 GLN CD C -0.833 12.538 5.378 1.00 . A A . 14 GLN CD 1 1
1 243 1 1 14 GLN CG C 0.251 13.403 4.748 1.00 . A A . 14 GLN CG 1 1
1 244 1 1 14 GLN H H 3.406 13.082 4.418 1.00 . A A . 14 GLN H 1 1
1 245 1 1 14 GLN HA H 1.867 15.445 4.633 1.00 . A A . 14 GLN HA 1 1
1 246 1 1 14 GLN HB2 H 1.832 12.782 6.099 1.00 . A A . 14 GLN HB2 1 1
1 247 1 1 14 GLN HB3 H 0.834 14.161 6.690 1.00 . A A . 14 GLN HB3 1 1
1 248 1 1 14 GLN HE21 H -1.612 14.140 6.386 1.00 . A A . 14 GLN HE21 1 1
1 249 1 1 14 GLN HE22 H -2.430 12.638 6.651 1.00 . A A . 14 GLN HE22 1 1
1 250 1 1 14 GLN HG2 H -0.194 14.351 4.370 1.00 . A A . 14 GLN HG2 1 1
1 251 1 1 14 GLN HG3 H 0.709 12.852 3.899 1.00 . A A . 14 GLN HG3 1 1
1 252 1 1 14 GLN N N 3.353 14.080 4.404 1.00 . A A . 14 GLN N 1 1
1 253 1 1 14 GLN NE2 N -1.702 13.161 6.212 1.00 . A A . 14 GLN NE2 1 1
1 254 1 1 14 GLN O O 3.974 14.880 6.980 1.00 . A A . 14 GLN O 1 1
1 255 1 1 14 GLN OE1 O -0.911 11.340 5.129 1.00 . A A . 14 GLN OE1 1 1
1 256 1 1 15 ARG C C 2.723 16.815 9.028 1.00 . A A . 15 ARG C 1 1
1 257 1 1 15 ARG CA C 3.068 17.422 7.703 1.00 . A A . 15 ARG CA 1 1
1 258 1 1 15 ARG CB C 2.507 18.854 7.632 1.00 . A A . 15 ARG CB 1 1
1 259 1 1 15 ARG CD C 2.453 19.034 5.046 1.00 . A A . 15 ARG CD 1 1
1 260 1 1 15 ARG CG C 2.985 19.615 6.379 1.00 . A A . 15 ARG CG 1 1
1 261 1 1 15 ARG CZ C 0.135 19.940 4.930 1.00 . A A . 15 ARG CZ 1 1
1 262 1 1 15 ARG H H 1.755 16.973 6.163 1.00 . A A . 15 ARG H 1 1
1 263 1 1 15 ARG HA H 4.133 17.428 7.593 1.00 . A A . 15 ARG HA 1 1
1 264 1 1 15 ARG HB2 H 1.396 18.810 7.633 1.00 . A A . 15 ARG HB2 1 1
1 265 1 1 15 ARG HB3 H 2.829 19.416 8.535 1.00 . A A . 15 ARG HB3 1 1
1 266 1 1 15 ARG HD2 H 2.681 19.717 4.199 1.00 . A A . 15 ARG HD2 1 1
1 267 1 1 15 ARG HD3 H 2.898 18.032 4.837 1.00 . A A . 15 ARG HD3 1 1
1 268 1 1 15 ARG HE H 0.575 17.968 5.325 1.00 . A A . 15 ARG HE 1 1
1 269 1 1 15 ARG HG2 H 2.661 20.674 6.459 1.00 . A A . 15 ARG HG2 1 1
1 270 1 1 15 ARG HG3 H 4.096 19.603 6.357 1.00 . A A . 15 ARG HG3 1 1
1 271 1 1 15 ARG HH11 H 1.643 21.295 4.597 1.00 . A A . 15 ARG HH11 1 1
1 272 1 1 15 ARG HH12 H 0.043 21.951 4.508 1.00 . A A . 15 ARG HH12 1 1
1 273 1 1 15 ARG HH21 H -1.597 18.867 5.198 1.00 . A A . 15 ARG HH21 1 1
1 274 1 1 15 ARG HH22 H -1.828 20.548 4.856 1.00 . A A . 15 ARG HH22 1 1
1 275 1 1 15 ARG N N 2.527 16.592 6.666 1.00 . A A . 15 ARG N 1 1
1 276 1 1 15 ARG NE N 0.966 18.871 5.130 1.00 . A A . 15 ARG NE 1 1
1 277 1 1 15 ARG NH1 N 0.652 21.173 4.654 1.00 . A A . 15 ARG NH1 1 1
1 278 1 1 15 ARG NH2 N -1.217 19.770 5.001 1.00 . A A . 15 ARG NH2 1 1
1 279 1 1 15 ARG O O 3.391 17.055 10.032 1.00 . A A . 15 ARG O 1 1
1 280 1 1 16 LYS C C 2.286 14.387 10.647 1.00 . A A . 16 LYS C 1 1
1 281 1 1 16 LYS CA C 1.212 15.352 10.246 1.00 . A A . 16 LYS CA 1 1
1 282 1 1 16 LYS CB C -0.097 14.577 10.034 1.00 . A A . 16 LYS CB 1 1
1 283 1 1 16 LYS CD C -1.965 13.241 11.095 1.00 . A A . 16 LYS CD 1 1
1 284 1 1 16 LYS CE C -2.039 12.250 9.934 1.00 . A A . 16 LYS CE 1 1
1 285 1 1 16 LYS CG C -0.558 13.809 11.273 1.00 . A A . 16 LYS CG 1 1
1 286 1 1 16 LYS H H 1.098 15.853 8.231 1.00 . A A . 16 LYS H 1 1
1 287 1 1 16 LYS HA H 1.098 16.090 11.013 1.00 . A A . 16 LYS HA 1 1
1 288 1 1 16 LYS HB2 H -0.894 15.293 9.738 1.00 . A A . 16 LYS HB2 1 1
1 289 1 1 16 LYS HB3 H 0.042 13.858 9.199 1.00 . A A . 16 LYS HB3 1 1
1 290 1 1 16 LYS HD2 H -2.273 12.728 12.032 1.00 . A A . 16 LYS HD2 1 1
1 291 1 1 16 LYS HD3 H -2.675 14.075 10.909 1.00 . A A . 16 LYS HD3 1 1
1 292 1 1 16 LYS HE2 H -1.793 12.758 8.974 1.00 . A A . 16 LYS HE2 1 1
1 293 1 1 16 LYS HE3 H -1.333 11.407 10.095 1.00 . A A . 16 LYS HE3 1 1
1 294 1 1 16 LYS HG2 H 0.149 12.973 11.468 1.00 . A A . 16 LYS HG2 1 1
1 295 1 1 16 LYS HG3 H -0.545 14.487 12.153 1.00 . A A . 16 LYS HG3 1 1
1 296 1 1 16 LYS HZ1 H -3.634 11.159 10.682 1.00 . A A . 16 LYS HZ1 1 1
1 297 1 1 16 LYS HZ2 H -3.450 11.054 8.998 1.00 . A A . 16 LYS HZ2 1 1
1 298 1 1 16 LYS HZ3 H -4.087 12.465 9.696 1.00 . A A . 16 LYS HZ3 1 1
1 299 1 1 16 LYS N N 1.641 16.020 9.046 1.00 . A A . 16 LYS N 1 1
1 300 1 1 16 LYS NZ N -3.404 11.691 9.819 1.00 . A A . 16 LYS NZ 1 1
1 301 1 1 16 LYS O O 2.590 14.212 11.825 1.00 . A A . 16 LYS O 1 1
1 302 1 1 17 LYS C C 5.186 13.517 10.317 1.00 . A A . 17 LYS C 1 1
1 303 1 1 17 LYS CA C 3.917 12.769 9.878 1.00 . A A . 17 LYS CA 1 1
1 304 1 1 17 LYS CB C 4.245 11.946 8.614 1.00 . A A . 17 LYS CB 1 1
1 305 1 1 17 LYS CD C 2.811 10.186 7.460 1.00 . A A . 17 LYS CD 1 1
1 306 1 1 17 LYS CE C 1.383 10.720 7.574 1.00 . A A . 17 LYS CE 1 1
1 307 1 1 17 LYS CG C 3.678 10.529 8.677 1.00 . A A . 17 LYS CG 1 1
1 308 1 1 17 LYS H H 2.643 13.913 8.692 1.00 . A A . 17 LYS H 1 1
1 309 1 1 17 LYS HA H 3.591 12.122 10.678 1.00 . A A . 17 LYS HA 1 1
1 310 1 1 17 LYS HB2 H 3.828 12.467 7.721 1.00 . A A . 17 LYS HB2 1 1
1 311 1 1 17 LYS HB3 H 5.348 11.885 8.489 1.00 . A A . 17 LYS HB3 1 1
1 312 1 1 17 LYS HD2 H 3.280 10.616 6.551 1.00 . A A . 17 LYS HD2 1 1
1 313 1 1 17 LYS HD3 H 2.779 9.082 7.338 1.00 . A A . 17 LYS HD3 1 1
1 314 1 1 17 LYS HE2 H 1.350 11.619 8.227 1.00 . A A . 17 LYS HE2 1 1
1 315 1 1 17 LYS HE3 H 0.990 10.982 6.565 1.00 . A A . 17 LYS HE3 1 1
1 316 1 1 17 LYS HG2 H 4.523 9.808 8.733 1.00 . A A . 17 LYS HG2 1 1
1 317 1 1 17 LYS HG3 H 3.069 10.421 9.600 1.00 . A A . 17 LYS HG3 1 1
1 318 1 1 17 LYS HZ1 H -0.144 9.327 7.425 1.00 . A A . 17 LYS HZ1 1 1
1 319 1 1 17 LYS HZ2 H -0.075 10.126 8.922 1.00 . A A . 17 LYS HZ2 1 1
1 320 1 1 17 LYS HZ3 H 1.062 8.920 8.550 1.00 . A A . 17 LYS HZ3 1 1
1 321 1 1 17 LYS N N 2.881 13.737 9.639 1.00 . A A . 17 LYS N 1 1
1 322 1 1 17 LYS NZ N 0.490 9.697 8.162 1.00 . A A . 17 LYS NZ 1 1
1 323 1 1 17 LYS O O 5.688 14.361 9.525 1.00 . A A . 17 LYS O 1 1
1 324 1 1 17 LYS OXT O 5.674 13.241 11.448 1.00 . A A . 17 LYS OXT 1 1
2 325 1 1 1 GLU C C 5.415 15.407 -14.654 1.00 . A A . 1 GLU C 1 1
2 326 1 1 1 GLU CA C 5.875 15.287 -16.079 1.00 . A A . 1 GLU CA 1 1
2 327 1 1 1 GLU CB C 6.669 13.975 -16.231 1.00 . A A . 1 GLU CB 1 1
2 328 1 1 1 GLU CD C 7.848 12.392 -17.762 1.00 . A A . 1 GLU CD 1 1
2 329 1 1 1 GLU CG C 6.930 13.609 -17.702 1.00 . A A . 1 GLU CG 1 1
2 330 1 1 1 GLU H1 H 6.623 17.203 -15.749 1.00 . A A . 1 GLU H1 1 1
2 331 1 1 1 GLU H2 H 6.428 16.807 -17.390 1.00 . A A . 1 GLU H2 1 1
2 332 1 1 1 GLU H3 H 7.721 16.150 -16.505 1.00 . A A . 1 GLU H3 1 1
2 333 1 1 1 GLU HA H 5.016 15.285 -16.731 1.00 . A A . 1 GLU HA 1 1
2 334 1 1 1 GLU HB2 H 7.644 14.081 -15.702 1.00 . A A . 1 GLU HB2 1 1
2 335 1 1 1 GLU HB3 H 6.105 13.148 -15.749 1.00 . A A . 1 GLU HB3 1 1
2 336 1 1 1 GLU HG2 H 5.969 13.372 -18.211 1.00 . A A . 1 GLU HG2 1 1
2 337 1 1 1 GLU HG3 H 7.416 14.456 -18.227 1.00 . A A . 1 GLU HG3 1 1
2 338 1 1 1 GLU N N 6.725 16.449 -16.459 1.00 . A A . 1 GLU N 1 1
2 339 1 1 1 GLU O O 4.247 15.177 -14.347 1.00 . A A . 1 GLU O 1 1
2 340 1 1 1 GLU OE1 O 8.424 12.026 -16.704 1.00 . A A . 1 GLU OE1 1 1
2 341 1 1 1 GLU OE2 O 7.982 11.814 -18.872 1.00 . A A . 1 GLU OE2 1 1
2 342 1 1 2 MET C C 6.691 17.102 -11.821 1.00 . A A . 2 MET C 1 1
2 343 1 1 2 MET CA C 5.993 15.908 -12.353 1.00 . A A . 2 MET CA 1 1
2 344 1 1 2 MET CB C 6.404 14.714 -11.478 1.00 . A A . 2 MET CB 1 1
2 345 1 1 2 MET CE C 2.874 12.861 -10.443 1.00 . A A . 2 MET CE 1 1
2 346 1 1 2 MET CG C 5.274 13.698 -11.289 1.00 . A A . 2 MET CG 1 1
2 347 1 1 2 MET H H 7.291 15.966 -13.988 1.00 . A A . 2 MET H 1 1
2 348 1 1 2 MET HA H 4.930 16.079 -12.286 1.00 . A A . 2 MET HA 1 1
2 349 1 1 2 MET HB2 H 7.277 14.209 -11.945 1.00 . A A . 2 MET HB2 1 1
2 350 1 1 2 MET HB3 H 6.722 15.092 -10.481 1.00 . A A . 2 MET HB3 1 1
2 351 1 1 2 MET HE1 H 3.400 11.960 -10.062 1.00 . A A . 2 MET HE1 1 1
2 352 1 1 2 MET HE2 H 2.613 12.681 -11.508 1.00 . A A . 2 MET HE2 1 1
2 353 1 1 2 MET HE3 H 1.927 12.973 -9.873 1.00 . A A . 2 MET HE3 1 1
2 354 1 1 2 MET HG2 H 4.890 13.408 -12.291 1.00 . A A . 2 MET HG2 1 1
2 355 1 1 2 MET HG3 H 5.694 12.787 -10.814 1.00 . A A . 2 MET HG3 1 1
2 356 1 1 2 MET N N 6.344 15.770 -13.743 1.00 . A A . 2 MET N 1 1
2 357 1 1 2 MET O O 7.598 17.652 -12.444 1.00 . A A . 2 MET O 1 1
2 358 1 1 2 MET SD S 3.912 14.340 -10.271 1.00 . A A . 2 MET SD 1 1
2 359 1 1 3 ARG C C 7.520 18.220 -8.757 1.00 . A A . 3 ARG C 1 1
2 360 1 1 3 ARG CA C 6.842 18.659 -9.993 1.00 . A A . 3 ARG CA 1 1
2 361 1 1 3 ARG CB C 5.796 19.710 -9.634 1.00 . A A . 3 ARG CB 1 1
2 362 1 1 3 ARG CD C 5.393 22.066 -8.784 1.00 . A A . 3 ARG CD 1 1
2 363 1 1 3 ARG CG C 6.396 20.923 -8.927 1.00 . A A . 3 ARG CG 1 1
2 364 1 1 3 ARG CZ C 4.328 21.632 -6.575 1.00 . A A . 3 ARG CZ 1 1
2 365 1 1 3 ARG H H 5.521 17.067 -10.130 1.00 . A A . 3 ARG H 1 1
2 366 1 1 3 ARG HA H 7.563 19.048 -10.635 1.00 . A A . 3 ARG HA 1 1
2 367 1 1 3 ARG HB2 H 5.285 20.038 -10.565 1.00 . A A . 3 ARG HB2 1 1
2 368 1 1 3 ARG HB3 H 5.038 19.241 -8.973 1.00 . A A . 3 ARG HB3 1 1
2 369 1 1 3 ARG HD2 H 5.863 22.948 -8.297 1.00 . A A . 3 ARG HD2 1 1
2 370 1 1 3 ARG HD3 H 4.993 22.356 -9.777 1.00 . A A . 3 ARG HD3 1 1
2 371 1 1 3 ARG HE H 3.414 21.269 -8.380 1.00 . A A . 3 ARG HE 1 1
2 372 1 1 3 ARG HG2 H 6.744 20.615 -7.917 1.00 . A A . 3 ARG HG2 1 1
2 373 1 1 3 ARG HG3 H 7.278 21.281 -9.501 1.00 . A A . 3 ARG HG3 1 1
2 374 1 1 3 ARG HH11 H 6.228 22.412 -6.511 1.00 . A A . 3 ARG HH11 1 1
2 375 1 1 3 ARG HH12 H 5.513 22.113 -4.963 1.00 . A A . 3 ARG HH12 1 1
2 376 1 1 3 ARG HH21 H 2.446 20.866 -6.275 1.00 . A A . 3 ARG HH21 1 1
2 377 1 1 3 ARG HH22 H 3.327 21.218 -4.827 1.00 . A A . 3 ARG HH22 1 1
2 378 1 1 3 ARG N N 6.260 17.519 -10.620 1.00 . A A . 3 ARG N 1 1
2 379 1 1 3 ARG NE N 4.247 21.604 -7.941 1.00 . A A . 3 ARG NE 1 1
2 380 1 1 3 ARG NH1 N 5.457 22.094 -5.961 1.00 . A A . 3 ARG NH1 1 1
2 381 1 1 3 ARG NH2 N 3.274 21.200 -5.825 1.00 . A A . 3 ARG NH2 1 1
2 382 1 1 3 ARG O O 8.713 18.439 -8.557 1.00 . A A . 3 ARG O 1 1
2 383 1 1 4 LEU C C 8.172 15.958 -7.016 1.00 . A A . 4 LEU C 1 1
2 384 1 1 4 LEU CA C 7.247 17.081 -6.667 1.00 . A A . 4 LEU CA 1 1
2 385 1 1 4 LEU CB C 6.115 16.524 -5.781 1.00 . A A . 4 LEU CB 1 1
2 386 1 1 4 LEU CD1 C 4.047 16.674 -7.269 1.00 . A A . 4 LEU CD1 1 1
2 387 1 1 4 LEU CD2 C 3.860 17.042 -4.765 1.00 . A A . 4 LEU CD2 1 1
2 388 1 1 4 LEU CG C 4.754 17.209 -6.004 1.00 . A A . 4 LEU CG 1 1
2 389 1 1 4 LEU H H 5.786 17.434 -8.073 1.00 . A A . 4 LEU H 1 1
2 390 1 1 4 LEU HA H 7.796 17.859 -6.168 1.00 . A A . 4 LEU HA 1 1
2 391 1 1 4 LEU HB2 H 5.998 15.441 -6.001 1.00 . A A . 4 LEU HB2 1 1
2 392 1 1 4 LEU HB3 H 6.395 16.639 -4.708 1.00 . A A . 4 LEU HB3 1 1
2 393 1 1 4 LEU HD11 H 3.969 17.475 -8.041 1.00 . A A . 4 LEU HD11 1 1
2 394 1 1 4 LEU HD12 H 3.024 16.323 -7.020 1.00 . A A . 4 LEU HD12 1 1
2 395 1 1 4 LEU HD13 H 4.617 15.820 -7.701 1.00 . A A . 4 LEU HD13 1 1
2 396 1 1 4 LEU HD21 H 4.287 17.598 -3.903 1.00 . A A . 4 LEU HD21 1 1
2 397 1 1 4 LEU HD22 H 3.782 15.966 -4.490 1.00 . A A . 4 LEU HD22 1 1
2 398 1 1 4 LEU HD23 H 2.839 17.431 -4.969 1.00 . A A . 4 LEU HD23 1 1
2 399 1 1 4 LEU HG H 4.936 18.297 -6.147 1.00 . A A . 4 LEU HG 1 1
2 400 1 1 4 LEU N N 6.745 17.580 -7.899 1.00 . A A . 4 LEU N 1 1
2 401 1 1 4 LEU O O 9.225 15.783 -6.412 1.00 . A A . 4 LEU O 1 1
2 402 1 1 5 SER C C 8.714 13.046 -7.427 1.00 . A A . 5 SER C 1 1
2 403 1 1 5 SER CA C 8.553 14.071 -8.530 1.00 . A A . 5 SER CA 1 1
2 404 1 1 5 SER CB C 9.951 14.446 -9.069 1.00 . A A . 5 SER CB 1 1
2 405 1 1 5 SER H H 6.971 15.449 -8.598 1.00 . A A . 5 SER H 1 1
2 406 1 1 5 SER HA H 7.970 13.622 -9.315 1.00 . A A . 5 SER HA 1 1
2 407 1 1 5 SER HB2 H 10.477 15.107 -8.346 1.00 . A A . 5 SER HB2 1 1
2 408 1 1 5 SER HB3 H 10.560 13.529 -9.229 1.00 . A A . 5 SER HB3 1 1
2 409 1 1 5 SER HG H 9.775 16.068 -10.091 1.00 . A A . 5 SER HG 1 1
2 410 1 1 5 SER N N 7.785 15.209 -8.062 1.00 . A A . 5 SER N 1 1
2 411 1 1 5 SER O O 7.804 12.266 -7.158 1.00 . A A . 5 SER O 1 1
2 412 1 1 5 SER OG O 9.825 15.132 -10.308 1.00 . A A . 5 SER OG 1 1
2 413 1 1 6 ORN C C 10.050 12.786 -4.391 1.00 . A A . 6 ORN C 1 1
2 414 1 1 6 ORN CA C 10.178 12.067 -5.713 1.00 . A A . 6 ORN CA 1 1
2 415 1 1 6 ORN CB C 11.611 11.469 -5.872 1.00 . A A . 6 ORN CB 1 1
2 416 1 1 6 ORN CD C 11.910 9.620 -4.118 1.00 . A A . 6 ORN CD 1 1
2 417 1 1 6 ORN CG C 12.315 11.030 -4.571 1.00 . A A . 6 ORN CG 1 1
2 418 1 1 6 ORN H H 10.633 13.670 -6.980 1.00 . A A . 6 ORN H 1 1
2 419 1 1 6 ORN HA H 9.435 11.285 -5.765 1.00 . A A . 6 ORN HA 1 1
2 420 1 1 6 ORN HB2 H 12.250 12.225 -6.378 1.00 . A A . 6 ORN HB2 1 1
2 421 1 1 6 ORN HB3 H 11.548 10.588 -6.546 1.00 . A A . 6 ORN HB3 1 1
2 422 1 1 6 ORN HD2 H 10.968 9.313 -4.621 1.00 . A A . 6 ORN HD2 1 1
2 423 1 1 6 ORN HD3 H 12.710 8.893 -4.375 1.00 . A A . 6 ORN HD3 1 1
2 424 1 1 6 ORN HG2 H 12.097 11.757 -3.762 1.00 . A A . 6 ORN HG2 1 1
2 425 1 1 6 ORN HG3 H 13.413 11.043 -4.742 1.00 . A A . 6 ORN HG3 1 1
2 426 1 1 6 ORN N N 9.902 13.028 -6.769 1.00 . A A . 6 ORN N 1 1
2 427 1 1 6 ORN O O 9.982 12.156 -3.335 1.00 . A A . 6 ORN O 1 1
2 428 1 1 7 PHE C C 10.217 14.416 -2.070 1.00 . A A . 7 PHE C 1 1
2 429 1 1 7 PHE CA C 9.780 15.031 -3.363 1.00 . A A . 7 PHE CA 1 1
2 430 1 1 7 PHE CB C 8.359 15.614 -3.222 1.00 . A A . 7 PHE CB 1 1
2 431 1 1 7 PHE CD1 C 6.360 14.507 -2.318 1.00 . A A . 7 PHE CD1 1 1
2 432 1 1 7 PHE CD2 C 7.001 14.008 -4.525 1.00 . A A . 7 PHE CD2 1 1
2 433 1 1 7 PHE CE1 C 5.286 13.699 -2.440 1.00 . A A . 7 PHE CE1 1 1
2 434 1 1 7 PHE CE2 C 5.929 13.192 -4.651 1.00 . A A . 7 PHE CE2 1 1
2 435 1 1 7 PHE CG C 7.227 14.674 -3.358 1.00 . A A . 7 PHE CG 1 1
2 436 1 1 7 PHE CZ C 5.065 13.043 -3.598 1.00 . A A . 7 PHE CZ 1 1
2 437 1 1 7 PHE H H 9.681 14.575 -5.327 1.00 . A A . 7 PHE H 1 1
2 438 1 1 7 PHE HA H 10.459 15.839 -3.581 1.00 . A A . 7 PHE HA 1 1
2 439 1 1 7 PHE HB2 H 8.235 16.074 -2.247 1.00 . A A . 7 PHE HB2 1 1
2 440 1 1 7 PHE HB3 H 8.204 16.390 -3.992 1.00 . A A . 7 PHE HB3 1 1
2 441 1 1 7 PHE HD1 H 6.523 15.023 -1.401 1.00 . A A . 7 PHE HD1 1 1
2 442 1 1 7 PHE HD2 H 7.676 14.125 -5.350 1.00 . A A . 7 PHE HD2 1 1
2 443 1 1 7 PHE HE1 H 4.618 13.574 -1.615 1.00 . A A . 7 PHE HE1 1 1
2 444 1 1 7 PHE HE2 H 5.767 12.676 -5.576 1.00 . A A . 7 PHE HE2 1 1
2 445 1 1 7 PHE HZ H 4.219 12.415 -3.677 1.00 . A A . 7 PHE HZ 1 1
2 446 1 1 7 PHE N N 9.873 14.133 -4.471 1.00 . A A . 7 PHE N 1 1
2 447 1 1 7 PHE O O 11.394 14.132 -1.853 1.00 . A A . 7 PHE O 1 1
2 448 1 1 8 PHE C C 8.611 12.524 0.287 1.00 . A A . 8 PHE C 1 1
2 449 1 1 8 PHE CA C 9.520 13.701 0.135 1.00 . A A . 8 PHE CA 1 1
2 450 1 1 8 PHE CB C 9.240 14.744 1.246 1.00 . A A . 8 PHE CB 1 1
2 451 1 1 8 PHE CD1 C 7.547 16.171 0.335 1.00 . A A . 8 PHE CD1 1 1
2 452 1 1 8 PHE CD2 C 9.807 16.729 0.008 1.00 . A A . 8 PHE CD2 1 1
2 453 1 1 8 PHE CE1 C 7.175 17.144 -0.486 1.00 . A A . 8 PHE CE1 1 1
2 454 1 1 8 PHE CE2 C 9.438 17.742 -0.785 1.00 . A A . 8 PHE CE2 1 1
2 455 1 1 8 PHE CG C 8.851 15.951 0.580 1.00 . A A . 8 PHE CG 1 1
2 456 1 1 8 PHE CZ C 8.111 17.935 -1.045 1.00 . A A . 8 PHE CZ 1 1
2 457 1 1 8 PHE H H 8.305 14.509 -1.372 1.00 . A A . 8 PHE H 1 1
2 458 1 1 8 PHE HA H 10.540 13.406 0.134 1.00 . A A . 8 PHE HA 1 1
2 459 1 1 8 PHE HB2 H 8.399 14.433 1.897 1.00 . A A . 8 PHE HB2 1 1
2 460 1 1 8 PHE HB3 H 10.140 14.963 1.839 1.00 . A A . 8 PHE HB3 1 1
2 461 1 1 8 PHE HD1 H 6.815 15.560 0.795 1.00 . A A . 8 PHE HD1 1 1
2 462 1 1 8 PHE HD2 H 10.852 16.560 0.227 1.00 . A A . 8 PHE HD2 1 1
2 463 1 1 8 PHE HE1 H 6.140 17.290 -0.696 1.00 . A A . 8 PHE HE1 1 1
2 464 1 1 8 PHE HE2 H 10.181 18.359 -1.234 1.00 . A A . 8 PHE HE2 1 1
2 465 1 1 8 PHE HZ H 7.812 18.647 -1.724 1.00 . A A . 8 PHE HZ 1 1
2 466 1 1 8 PHE N N 9.247 14.241 -1.175 1.00 . A A . 8 PHE N 1 1
2 467 1 1 8 PHE O O 8.382 12.015 1.379 1.00 . A A . 8 PHE O 1 1
2 468 1 1 9 ARG C C 7.814 9.746 -0.403 1.00 . A A . 9 ARG C 1 1
2 469 1 1 9 ARG CA C 7.147 10.969 -0.958 1.00 . A A . 9 ARG CA 1 1
2 470 1 1 9 ARG CB C 6.776 10.629 -2.412 1.00 . A A . 9 ARG CB 1 1
2 471 1 1 9 ARG CD C 5.018 9.657 -3.980 1.00 . A A . 9 ARG CD 1 1
2 472 1 1 9 ARG CG C 5.486 9.810 -2.527 1.00 . A A . 9 ARG CG 1 1
2 473 1 1 9 ARG CZ C 5.807 8.482 -6.020 1.00 . A A . 9 ARG CZ 1 1
2 474 1 1 9 ARG H H 8.212 12.608 -1.718 1.00 . A A . 9 ARG H 1 1
2 475 1 1 9 ARG HA H 6.264 11.194 -0.382 1.00 . A A . 9 ARG HA 1 1
2 476 1 1 9 ARG HB2 H 6.670 11.564 -2.982 1.00 . A A . 9 ARG HB2 1 1
2 477 1 1 9 ARG HB3 H 7.605 10.049 -2.871 1.00 . A A . 9 ARG HB3 1 1
2 478 1 1 9 ARG HD2 H 4.003 9.207 -4.024 1.00 . A A . 9 ARG HD2 1 1
2 479 1 1 9 ARG HD3 H 5.017 10.640 -4.504 1.00 . A A . 9 ARG HD3 1 1
2 480 1 1 9 ARG HE H 6.733 8.342 -4.189 1.00 . A A . 9 ARG HE 1 1
2 481 1 1 9 ARG HG2 H 5.654 8.802 -2.092 1.00 . A A . 9 ARG HG2 1 1
2 482 1 1 9 ARG HG3 H 4.685 10.308 -1.939 1.00 . A A . 9 ARG HG3 1 1
2 483 1 1 9 ARG HH11 H 4.125 9.640 -6.237 1.00 . A A . 9 ARG HH11 1 1
2 484 1 1 9 ARG HH12 H 4.648 8.839 -7.680 1.00 . A A . 9 ARG HH12 1 1
2 485 1 1 9 ARG HH21 H 7.447 7.252 -6.151 1.00 . A A . 9 ARG HH21 1 1
2 486 1 1 9 ARG HH22 H 6.570 7.457 -7.629 1.00 . A A . 9 ARG HH22 1 1
2 487 1 1 9 ARG N N 8.056 12.103 -0.870 1.00 . A A . 9 ARG N 1 1
2 488 1 1 9 ARG NE N 5.971 8.752 -4.690 1.00 . A A . 9 ARG NE 1 1
2 489 1 1 9 ARG NH1 N 4.767 9.036 -6.707 1.00 . A A . 9 ARG NH1 1 1
2 490 1 1 9 ARG NH2 N 6.686 7.656 -6.657 1.00 . A A . 9 ARG NH2 1 1
2 491 1 1 9 ARG O O 7.158 8.869 0.155 1.00 . A A . 9 ARG O 1 1
2 492 1 1 10 ASN C C 9.721 8.432 1.406 1.00 . A A . 10 ASN C 1 1
2 493 1 1 10 ASN CA C 9.890 8.519 -0.088 1.00 . A A . 10 ASN CA 1 1
2 494 1 1 10 ASN CB C 11.387 8.610 -0.431 1.00 . A A . 10 ASN CB 1 1
2 495 1 1 10 ASN CG C 11.606 8.479 -1.934 1.00 . A A . 10 ASN CG 1 1
2 496 1 1 10 ASN H H 9.677 10.372 -1.027 1.00 . A A . 10 ASN H 1 1
2 497 1 1 10 ASN HA H 9.457 7.638 -0.538 1.00 . A A . 10 ASN HA 1 1
2 498 1 1 10 ASN HB2 H 11.793 9.584 -0.085 1.00 . A A . 10 ASN HB2 1 1
2 499 1 1 10 ASN HB3 H 11.939 7.794 0.082 1.00 . A A . 10 ASN HB3 1 1
2 500 1 1 10 ASN HD21 H 11.719 10.518 -2.150 1.00 . A A . 10 ASN HD21 1 1
2 501 1 1 10 ASN N N 9.151 9.661 -0.566 1.00 . A A . 10 ASN N 1 1
2 502 1 1 10 ASN ND2 N 11.749 9.643 -2.632 1.00 . A A . 10 ASN ND2 1 1
2 503 1 1 10 ASN O O 9.871 7.362 1.991 1.00 . A A . 10 ASN O 1 1
2 504 1 1 10 ASN OD1 O 11.623 7.374 -2.473 1.00 . A A . 10 ASN OD1 1 1
2 505 1 1 11 PHE C C 7.699 9.466 3.669 1.00 . A A . 11 PHE C 1 1
2 506 1 1 11 PHE CA C 9.189 9.569 3.474 1.00 . A A . 11 PHE CA 1 1
2 507 1 1 11 PHE CB C 9.693 10.843 4.185 1.00 . A A . 11 PHE CB 1 1
2 508 1 1 11 PHE CD1 C 11.718 11.841 3.120 1.00 . A A . 11 PHE CD1 1 1
2 509 1 1 11 PHE CD2 C 12.013 10.404 4.990 1.00 . A A . 11 PHE CD2 1 1
2 510 1 1 11 PHE CE1 C 13.079 12.015 3.039 1.00 . A A . 11 PHE CE1 1 1
2 511 1 1 11 PHE CE2 C 13.374 10.578 4.908 1.00 . A A . 11 PHE CE2 1 1
2 512 1 1 11 PHE CG C 11.172 11.034 4.096 1.00 . A A . 11 PHE CG 1 1
2 513 1 1 11 PHE CZ C 13.908 11.383 3.933 1.00 . A A . 11 PHE CZ 1 1
2 514 1 1 11 PHE H H 9.314 10.453 1.589 1.00 . A A . 11 PHE H 1 1
2 515 1 1 11 PHE HA H 9.662 8.690 3.887 1.00 . A A . 11 PHE HA 1 1
2 516 1 1 11 PHE HB2 H 9.220 11.741 3.736 1.00 . A A . 11 PHE HB2 1 1
2 517 1 1 11 PHE HB3 H 9.427 10.804 5.264 1.00 . A A . 11 PHE HB3 1 1
2 518 1 1 11 PHE HD1 H 11.072 12.341 2.415 1.00 . A A . 11 PHE HD1 1 1
2 519 1 1 11 PHE HD2 H 11.598 9.768 5.758 1.00 . A A . 11 PHE HD2 1 1
2 520 1 1 11 PHE HE1 H 13.499 12.648 2.271 1.00 . A A . 11 PHE HE1 1 1
2 521 1 1 11 PHE HE2 H 14.025 10.081 5.612 1.00 . A A . 11 PHE HE2 1 1
2 522 1 1 11 PHE HZ H 14.978 11.520 3.870 1.00 . A A . 11 PHE HZ 1 1
2 523 1 1 11 PHE N N 9.412 9.575 2.056 1.00 . A A . 11 PHE N 1 1
2 524 1 1 11 PHE O O 7.205 8.440 4.128 1.00 . A A . 11 PHE O 1 1
2 525 1 1 12 ILE C C 4.999 11.783 2.837 1.00 . A A . 12 ILE C 1 1
2 526 1 1 12 ILE CA C 5.507 10.538 3.455 1.00 . A A . 12 ILE CA 1 1
2 527 1 1 12 ILE CB C 4.978 10.492 4.875 1.00 . A A . 12 ILE CB 1 1
2 528 1 1 12 ILE CD1 C 6.104 12.468 6.034 1.00 . A A . 12 ILE CD1 1 1
2 529 1 1 12 ILE CG1 C 6.025 10.947 5.919 1.00 . A A . 12 ILE CG1 1 1
2 530 1 1 12 ILE CG2 C 4.463 9.069 5.154 1.00 . A A . 12 ILE CG2 1 1
2 531 1 1 12 ILE H H 7.342 11.374 2.920 1.00 . A A . 12 ILE H 1 1
2 532 1 1 12 ILE HA H 5.121 9.730 2.876 1.00 . A A . 12 ILE HA 1 1
2 533 1 1 12 ILE HB H 4.113 11.179 4.947 1.00 . A A . 12 ILE HB 1 1
2 534 1 1 12 ILE HD11 H 6.775 12.883 5.248 1.00 . A A . 12 ILE HD11 1 1
2 535 1 1 12 ILE HD12 H 6.499 12.764 7.029 1.00 . A A . 12 ILE HD12 1 1
2 536 1 1 12 ILE HD13 H 5.093 12.917 5.907 1.00 . A A . 12 ILE HD13 1 1
2 537 1 1 12 ILE HG12 H 5.748 10.524 6.908 1.00 . A A . 12 ILE HG12 1 1
2 538 1 1 12 ILE HG13 H 7.023 10.552 5.655 1.00 . A A . 12 ILE HG13 1 1
2 539 1 1 12 ILE HG21 H 4.713 8.764 6.191 1.00 . A A . 12 ILE HG21 1 1
2 540 1 1 12 ILE HG22 H 4.924 8.343 4.451 1.00 . A A . 12 ILE HG22 1 1
2 541 1 1 12 ILE HG23 H 3.360 9.029 5.029 1.00 . A A . 12 ILE HG23 1 1
2 542 1 1 12 ILE N N 6.947 10.546 3.311 1.00 . A A . 12 ILE N 1 1
2 543 1 1 12 ILE O O 3.901 11.792 2.301 1.00 . A A . 12 ILE O 1 1
2 544 1 1 13 LEU C C 4.583 14.887 3.383 1.00 . A A . 13 LEU C 1 1
2 545 1 1 13 LEU CA C 5.465 14.153 2.410 1.00 . A A . 13 LEU CA 1 1
2 546 1 1 13 LEU CB C 4.794 14.111 0.996 1.00 . A A . 13 LEU CB 1 1
2 547 1 1 13 LEU CD1 C 3.347 15.483 -0.587 1.00 . A A . 13 LEU CD1 1 1
2 548 1 1 13 LEU CD2 C 2.320 14.390 1.480 1.00 . A A . 13 LEU CD2 1 1
2 549 1 1 13 LEU CG C 3.570 15.042 0.866 1.00 . A A . 13 LEU CG 1 1
2 550 1 1 13 LEU H H 6.637 12.826 3.457 1.00 . A A . 13 LEU H 1 1
2 551 1 1 13 LEU HA H 6.390 14.691 2.354 1.00 . A A . 13 LEU HA 1 1
2 552 1 1 13 LEU HB2 H 5.546 14.406 0.228 1.00 . A A . 13 LEU HB2 1 1
2 553 1 1 13 LEU HB3 H 4.483 13.067 0.764 1.00 . A A . 13 LEU HB3 1 1
2 554 1 1 13 LEU HD11 H 2.622 16.324 -0.627 1.00 . A A . 13 LEU HD11 1 1
2 555 1 1 13 LEU HD12 H 2.949 14.641 -1.189 1.00 . A A . 13 LEU HD12 1 1
2 556 1 1 13 LEU HD13 H 4.311 15.825 -1.037 1.00 . A A . 13 LEU HD13 1 1
2 557 1 1 13 LEU HD21 H 2.609 13.470 2.044 1.00 . A A . 13 LEU HD21 1 1
2 558 1 1 13 LEU HD22 H 1.596 14.107 0.688 1.00 . A A . 13 LEU HD22 1 1
2 559 1 1 13 LEU HD23 H 1.825 15.093 2.189 1.00 . A A . 13 LEU HD23 1 1
2 560 1 1 13 LEU HG H 3.782 15.965 1.442 1.00 . A A . 13 LEU HG 1 1
2 561 1 1 13 LEU N N 5.792 12.867 2.961 1.00 . A A . 13 LEU N 1 1
2 562 1 1 13 LEU O O 4.612 16.117 3.449 1.00 . A A . 13 LEU O 1 1
2 563 1 1 14 GLN C C 3.688 15.417 6.244 1.00 . A A . 14 GLN C 1 1
2 564 1 1 14 GLN CA C 2.919 14.799 5.118 1.00 . A A . 14 GLN CA 1 1
2 565 1 1 14 GLN CB C 1.840 13.869 5.683 1.00 . A A . 14 GLN CB 1 1
2 566 1 1 14 GLN CD C 0.300 13.183 3.835 1.00 . A A . 14 GLN CD 1 1
2 567 1 1 14 GLN CG C 0.489 14.135 5.014 1.00 . A A . 14 GLN CG 1 1
2 568 1 1 14 GLN H H 3.811 13.159 4.208 1.00 . A A . 14 GLN H 1 1
2 569 1 1 14 GLN HA H 2.445 15.598 4.568 1.00 . A A . 14 GLN HA 1 1
2 570 1 1 14 GLN HB2 H 2.144 12.813 5.514 1.00 . A A . 14 GLN HB2 1 1
2 571 1 1 14 GLN HB3 H 1.737 14.026 6.776 1.00 . A A . 14 GLN HB3 1 1
2 572 1 1 14 GLN HE21 H -1.298 14.264 3.151 1.00 . A A . 14 GLN HE21 1 1
2 573 1 1 14 GLN HE22 H -0.887 12.878 2.199 1.00 . A A . 14 GLN HE22 1 1
2 574 1 1 14 GLN HG2 H -0.331 13.987 5.747 1.00 . A A . 14 GLN HG2 1 1
2 575 1 1 14 GLN HG3 H 0.462 15.185 4.641 1.00 . A A . 14 GLN HG3 1 1
2 576 1 1 14 GLN N N 3.808 14.152 4.204 1.00 . A A . 14 GLN N 1 1
2 577 1 1 14 GLN NE2 N -0.718 13.467 2.987 1.00 . A A . 14 GLN NE2 1 1
2 578 1 1 14 GLN O O 4.896 15.250 6.388 1.00 . A A . 14 GLN O 1 1
2 579 1 1 14 GLN OE1 O 1.032 12.213 3.672 1.00 . A A . 14 GLN OE1 1 1
2 580 1 1 15 ARG C C 3.067 16.225 9.435 1.00 . A A . 15 ARG C 1 1
2 581 1 1 15 ARG CA C 3.517 16.876 8.167 1.00 . A A . 15 ARG CA 1 1
2 582 1 1 15 ARG CB C 3.065 18.355 8.172 1.00 . A A . 15 ARG CB 1 1
2 583 1 1 15 ARG CD C 1.693 18.451 5.998 1.00 . A A . 15 ARG CD 1 1
2 584 1 1 15 ARG CG C 2.943 18.949 6.752 1.00 . A A . 15 ARG CG 1 1
2 585 1 1 15 ARG CZ C 0.880 20.529 4.899 1.00 . A A . 15 ARG CZ 1 1
2 586 1 1 15 ARG H H 1.957 16.237 6.974 1.00 . A A . 15 ARG H 1 1
2 587 1 1 15 ARG HA H 4.573 16.808 8.083 1.00 . A A . 15 ARG HA 1 1
2 588 1 1 15 ARG HB2 H 2.080 18.435 8.683 1.00 . A A . 15 ARG HB2 1 1
2 589 1 1 15 ARG HB3 H 3.800 18.956 8.748 1.00 . A A . 15 ARG HB3 1 1
2 590 1 1 15 ARG HD2 H 1.847 17.410 5.638 1.00 . A A . 15 ARG HD2 1 1
2 591 1 1 15 ARG HD3 H 0.792 18.496 6.643 1.00 . A A . 15 ARG HD3 1 1
2 592 1 1 15 ARG HE H 1.705 18.931 3.893 1.00 . A A . 15 ARG HE 1 1
2 593 1 1 15 ARG HG2 H 2.906 20.056 6.826 1.00 . A A . 15 ARG HG2 1 1
2 594 1 1 15 ARG HG3 H 3.850 18.677 6.168 1.00 . A A . 15 ARG HG3 1 1
2 595 1 1 15 ARG HH11 H 0.689 20.478 6.944 1.00 . A A . 15 ARG HH11 1 1
2 596 1 1 15 ARG HH12 H 0.104 21.926 6.195 1.00 . A A . 15 ARG HH12 1 1
2 597 1 1 15 ARG HH21 H 0.908 20.904 2.880 1.00 . A A . 15 ARG HH21 1 1
2 598 1 1 15 ARG HH22 H 0.231 22.170 3.846 1.00 . A A . 15 ARG HH22 1 1
2 599 1 1 15 ARG N N 2.942 16.155 7.081 1.00 . A A . 15 ARG N 1 1
2 600 1 1 15 ARG NE N 1.458 19.291 4.794 1.00 . A A . 15 ARG NE 1 1
2 601 1 1 15 ARG NH1 N 0.525 21.022 6.122 1.00 . A A . 15 ARG NH1 1 1
2 602 1 1 15 ARG NH2 N 0.652 21.267 3.775 1.00 . A A . 15 ARG NH2 1 1
2 603 1 1 15 ARG O O 3.792 16.186 10.426 1.00 . A A . 15 ARG O 1 1
2 604 1 1 16 LYS C C 1.941 13.706 10.730 1.00 . A A . 16 LYS C 1 1
2 605 1 1 16 LYS CA C 1.276 15.038 10.573 1.00 . A A . 16 LYS CA 1 1
2 606 1 1 16 LYS CB C -0.245 14.831 10.465 1.00 . A A . 16 LYS CB 1 1
2 607 1 1 16 LYS CD C -2.181 13.892 9.155 1.00 . A A . 16 LYS CD 1 1
2 608 1 1 16 LYS CE C -2.596 13.111 7.924 1.00 . A A . 16 LYS CE 1 1
2 609 1 1 16 LYS CG C -0.665 13.991 9.267 1.00 . A A . 16 LYS CG 1 1
2 610 1 1 16 LYS H H 1.250 15.749 8.611 1.00 . A A . 16 LYS H 1 1
2 611 1 1 16 LYS HA H 1.509 15.640 11.431 1.00 . A A . 16 LYS HA 1 1
2 612 1 1 16 LYS HB2 H -0.606 14.330 11.383 1.00 . A A . 16 LYS HB2 1 1
2 613 1 1 16 LYS HB3 H -0.740 15.816 10.391 1.00 . A A . 16 LYS HB3 1 1
2 614 1 1 16 LYS HD2 H -2.583 13.390 10.061 1.00 . A A . 16 LYS HD2 1 1
2 615 1 1 16 LYS HD3 H -2.612 14.914 9.103 1.00 . A A . 16 LYS HD3 1 1
2 616 1 1 16 LYS HE2 H -2.212 13.613 7.012 1.00 . A A . 16 LYS HE2 1 1
2 617 1 1 16 LYS HE3 H -2.196 12.079 7.976 1.00 . A A . 16 LYS HE3 1 1
2 618 1 1 16 LYS HG2 H -0.260 14.442 8.337 1.00 . A A . 16 LYS HG2 1 1
2 619 1 1 16 LYS HG3 H -0.241 12.969 9.369 1.00 . A A . 16 LYS HG3 1 1
2 620 1 1 16 LYS HZ1 H -4.420 12.290 8.467 1.00 . A A . 16 LYS HZ1 1 1
2 621 1 1 16 LYS HZ2 H -4.343 12.807 6.851 1.00 . A A . 16 LYS HZ2 1 1
2 622 1 1 16 LYS HZ3 H -4.484 13.946 8.102 1.00 . A A . 16 LYS HZ3 1 1
2 623 1 1 16 LYS N N 1.829 15.701 9.417 1.00 . A A . 16 LYS N 1 1
2 624 1 1 16 LYS NZ N -4.070 13.033 7.829 1.00 . A A . 16 LYS NZ 1 1
2 625 1 1 16 LYS O O 1.944 13.115 11.807 1.00 . A A . 16 LYS O 1 1
2 626 1 1 17 LYS C C 4.615 12.168 10.198 1.00 . A A . 17 LYS C 1 1
2 627 1 1 17 LYS CA C 3.194 11.940 9.660 1.00 . A A . 17 LYS CA 1 1
2 628 1 1 17 LYS CB C 3.298 11.298 8.262 1.00 . A A . 17 LYS CB 1 1
2 629 1 1 17 LYS CD C 1.558 10.248 6.731 1.00 . A A . 17 LYS CD 1 1
2 630 1 1 17 LYS CE C 0.232 11.003 6.829 1.00 . A A . 17 LYS CE 1 1
2 631 1 1 17 LYS CG C 2.289 10.165 8.072 1.00 . A A . 17 LYS CG 1 1
2 632 1 1 17 LYS H H 2.507 13.695 8.771 1.00 . A A . 17 LYS H 1 1
2 633 1 1 17 LYS HA H 2.658 11.292 10.337 1.00 . A A . 17 LYS HA 1 1
2 634 1 1 17 LYS HB2 H 3.130 12.077 7.483 1.00 . A A . 17 LYS HB2 1 1
2 635 1 1 17 LYS HB3 H 4.319 10.891 8.123 1.00 . A A . 17 LYS HB3 1 1
2 636 1 1 17 LYS HD2 H 2.211 10.760 5.992 1.00 . A A . 17 LYS HD2 1 1
2 637 1 1 17 LYS HD3 H 1.365 9.219 6.358 1.00 . A A . 17 LYS HD3 1 1
2 638 1 1 17 LYS HE2 H 0.267 11.756 7.650 1.00 . A A . 17 LYS HE2 1 1
2 639 1 1 17 LYS HE3 H 0.004 11.515 5.867 1.00 . A A . 17 LYS HE3 1 1
2 640 1 1 17 LYS HG2 H 2.823 9.193 8.135 1.00 . A A . 17 LYS HG2 1 1
2 641 1 1 17 LYS HG3 H 1.544 10.204 8.895 1.00 . A A . 17 LYS HG3 1 1
2 642 1 1 17 LYS HZ1 H -0.542 9.333 7.783 1.00 . A A . 17 LYS HZ1 1 1
2 643 1 1 17 LYS HZ2 H -1.187 9.612 6.237 1.00 . A A . 17 LYS HZ2 1 1
2 644 1 1 17 LYS HZ3 H -1.667 10.582 7.546 1.00 . A A . 17 LYS HZ3 1 1
2 645 1 1 17 LYS N N 2.524 13.211 9.634 1.00 . A A . 17 LYS N 1 1
2 646 1 1 17 LYS NZ N -0.874 10.063 7.120 1.00 . A A . 17 LYS NZ 1 1
2 647 1 1 17 LYS O O 5.369 12.959 9.570 1.00 . A A . 17 LYS O 1 1
2 648 1 1 17 LYS OXT O 4.962 11.543 11.238 1.00 . A A . 17 LYS OXT 1 1
3 649 1 1 1 GLU C C 4.168 17.023 -13.446 1.00 . A A . 1 GLU C 1 1
3 650 1 1 1 GLU CA C 4.315 16.592 -14.878 1.00 . A A . 1 GLU CA 1 1
3 651 1 1 1 GLU CB C 3.913 15.108 -14.989 1.00 . A A . 1 GLU CB 1 1
3 652 1 1 1 GLU CD C 3.507 13.144 -16.479 1.00 . A A . 1 GLU CD 1 1
3 653 1 1 1 GLU CG C 3.735 14.653 -16.448 1.00 . A A . 1 GLU CG 1 1
3 654 1 1 1 GLU H1 H 6.236 17.366 -14.656 1.00 . A A . 1 GLU H1 1 1
3 655 1 1 1 GLU H2 H 5.717 17.249 -16.269 1.00 . A A . 1 GLU H2 1 1
3 656 1 1 1 GLU H3 H 6.182 15.852 -15.425 1.00 . A A . 1 GLU H3 1 1
3 657 1 1 1 GLU HA H 3.682 17.202 -15.501 1.00 . A A . 1 GLU HA 1 1
3 658 1 1 1 GLU HB2 H 4.696 14.484 -14.503 1.00 . A A . 1 GLU HB2 1 1
3 659 1 1 1 GLU HB3 H 2.958 14.948 -14.443 1.00 . A A . 1 GLU HB3 1 1
3 660 1 1 1 GLU HG2 H 2.862 15.168 -16.904 1.00 . A A . 1 GLU HG2 1 1
3 661 1 1 1 GLU HG3 H 4.644 14.893 -17.038 1.00 . A A . 1 GLU HG3 1 1
3 662 1 1 1 GLU N N 5.718 16.779 -15.341 1.00 . A A . 1 GLU N 1 1
3 663 1 1 1 GLU O O 3.243 17.759 -13.102 1.00 . A A . 1 GLU O 1 1
3 664 1 1 1 GLU OE1 O 3.736 12.484 -15.431 1.00 . A A . 1 GLU OE1 1 1
3 665 1 1 1 GLU OE2 O 3.100 12.635 -17.556 1.00 . A A . 1 GLU OE2 1 1
3 666 1 1 2 MET C C 6.372 17.323 -10.734 1.00 . A A . 2 MET C 1 1
3 667 1 1 2 MET CA C 5.025 16.924 -11.181 1.00 . A A . 2 MET CA 1 1
3 668 1 1 2 MET CB C 4.589 15.792 -10.242 1.00 . A A . 2 MET CB 1 1
3 669 1 1 2 MET CE C 0.816 14.314 -9.535 1.00 . A A . 2 MET CE 1 1
3 670 1 1 2 MET CG C 3.090 15.501 -10.307 1.00 . A A . 2 MET CG 1 1
3 671 1 1 2 MET H H 5.842 15.970 -12.849 1.00 . A A . 2 MET H 1 1
3 672 1 1 2 MET HA H 4.367 17.772 -11.077 1.00 . A A . 2 MET HA 1 1
3 673 1 1 2 MET HB2 H 5.155 14.874 -10.507 1.00 . A A . 2 MET HB2 1 1
3 674 1 1 2 MET HB3 H 4.865 16.072 -9.199 1.00 . A A . 2 MET HB3 1 1
3 675 1 1 2 MET HE1 H 0.585 14.344 -10.621 1.00 . A A . 2 MET HE1 1 1
3 676 1 1 2 MET HE2 H 0.455 15.262 -9.081 1.00 . A A . 2 MET HE2 1 1
3 677 1 1 2 MET HE3 H 0.242 13.477 -9.084 1.00 . A A . 2 MET HE3 1 1
3 678 1 1 2 MET HG2 H 2.543 16.417 -9.988 1.00 . A A . 2 MET HG2 1 1
3 679 1 1 2 MET HG3 H 2.813 15.293 -11.362 1.00 . A A . 2 MET HG3 1 1
3 680 1 1 2 MET N N 5.088 16.561 -12.573 1.00 . A A . 2 MET N 1 1
3 681 1 1 2 MET O O 7.393 16.897 -11.269 1.00 . A A . 2 MET O 1 1
3 682 1 1 2 MET SD S 2.598 14.100 -9.258 1.00 . A A . 2 MET SD 1 1
3 683 1 1 3 ARG C C 7.906 17.728 -8.012 1.00 . A A . 3 ARG C 1 1
3 684 1 1 3 ARG CA C 7.586 18.626 -9.128 1.00 . A A . 3 ARG CA 1 1
3 685 1 1 3 ARG CB C 7.457 20.019 -8.558 1.00 . A A . 3 ARG CB 1 1
3 686 1 1 3 ARG CD C 8.681 22.004 -7.570 1.00 . A A . 3 ARG CD 1 1
3 687 1 1 3 ARG CG C 8.744 20.516 -7.912 1.00 . A A . 3 ARG CG 1 1
3 688 1 1 3 ARG CZ C 11.081 22.666 -7.554 1.00 . A A . 3 ARG CZ 1 1
3 689 1 1 3 ARG H H 5.532 18.522 -9.302 1.00 . A A . 3 ARG H 1 1
3 690 1 1 3 ARG HA H 8.346 18.567 -9.849 1.00 . A A . 3 ARG HA 1 1
3 691 1 1 3 ARG HB2 H 7.145 20.711 -9.363 1.00 . A A . 3 ARG HB2 1 1
3 692 1 1 3 ARG HB3 H 6.660 19.992 -7.789 1.00 . A A . 3 ARG HB3 1 1
3 693 1 1 3 ARG HD2 H 8.595 22.615 -8.494 1.00 . A A . 3 ARG HD2 1 1
3 694 1 1 3 ARG HD3 H 7.824 22.216 -6.898 1.00 . A A . 3 ARG HD3 1 1
3 695 1 1 3 ARG HE H 9.943 22.435 -5.857 1.00 . A A . 3 ARG HE 1 1
3 696 1 1 3 ARG HG2 H 8.919 19.933 -6.980 1.00 . A A . 3 ARG HG2 1 1
3 697 1 1 3 ARG HG3 H 9.595 20.330 -8.601 1.00 . A A . 3 ARG HG3 1 1
3 698 1 1 3 ARG HH11 H 10.252 22.374 -9.411 1.00 . A A . 3 ARG HH11 1 1
3 699 1 1 3 ARG HH12 H 11.925 22.821 -9.423 1.00 . A A . 3 ARG HH12 1 1
3 700 1 1 3 ARG HH21 H 12.214 23.042 -5.881 1.00 . A A . 3 ARG HH21 1 1
3 701 1 1 3 ARG HH22 H 13.058 23.207 -7.384 1.00 . A A . 3 ARG HH22 1 1
3 702 1 1 3 ARG N N 6.373 18.170 -9.702 1.00 . A A . 3 ARG N 1 1
3 703 1 1 3 ARG NE N 9.937 22.387 -6.855 1.00 . A A . 3 ARG NE 1 1
3 704 1 1 3 ARG NH1 N 11.088 22.616 -8.918 1.00 . A A . 3 ARG NH1 1 1
3 705 1 1 3 ARG NH2 N 12.220 23.002 -6.880 1.00 . A A . 3 ARG NH2 1 1
3 706 1 1 3 ARG O O 9.009 17.192 -7.904 1.00 . A A . 3 ARG O 1 1
3 707 1 1 4 LEU C C 6.741 15.352 -6.499 1.00 . A A . 4 LEU C 1 1
3 708 1 1 4 LEU CA C 7.095 16.701 -6.032 1.00 . A A . 4 LEU CA 1 1
3 709 1 1 4 LEU CB C 6.246 17.016 -4.807 1.00 . A A . 4 LEU CB 1 1
3 710 1 1 4 LEU CD1 C 3.927 17.296 -3.908 1.00 . A A . 4 LEU CD1 1 1
3 711 1 1 4 LEU CD2 C 4.792 18.859 -5.738 1.00 . A A . 4 LEU CD2 1 1
3 712 1 1 4 LEU CG C 4.820 17.441 -5.145 1.00 . A A . 4 LEU CG 1 1
3 713 1 1 4 LEU H H 6.030 17.952 -7.256 1.00 . A A . 4 LEU H 1 1
3 714 1 1 4 LEU HA H 8.147 16.726 -5.776 1.00 . A A . 4 LEU HA 1 1
3 715 1 1 4 LEU HB2 H 6.208 16.108 -4.172 1.00 . A A . 4 LEU HB2 1 1
3 716 1 1 4 LEU HB3 H 6.736 17.820 -4.224 1.00 . A A . 4 LEU HB3 1 1
3 717 1 1 4 LEU HD11 H 4.446 17.704 -3.011 1.00 . A A . 4 LEU HD11 1 1
3 718 1 1 4 LEU HD12 H 3.702 16.217 -3.726 1.00 . A A . 4 LEU HD12 1 1
3 719 1 1 4 LEU HD13 H 2.972 17.842 -4.050 1.00 . A A . 4 LEU HD13 1 1
3 720 1 1 4 LEU HD21 H 4.365 18.834 -6.765 1.00 . A A . 4 LEU HD21 1 1
3 721 1 1 4 LEU HD22 H 5.829 19.266 -5.798 1.00 . A A . 4 LEU HD22 1 1
3 722 1 1 4 LEU HD23 H 4.177 19.534 -5.108 1.00 . A A . 4 LEU HD23 1 1
3 723 1 1 4 LEU HG H 4.432 16.744 -5.919 1.00 . A A . 4 LEU HG 1 1
3 724 1 1 4 LEU N N 6.914 17.539 -7.145 1.00 . A A . 4 LEU N 1 1
3 725 1 1 4 LEU O O 5.662 14.818 -6.256 1.00 . A A . 4 LEU O 1 1
3 726 1 1 5 SER C C 8.576 12.672 -7.036 1.00 . A A . 5 SER C 1 1
3 727 1 1 5 SER CA C 7.527 13.487 -7.761 1.00 . A A . 5 SER CA 1 1
3 728 1 1 5 SER CB C 7.760 13.356 -9.281 1.00 . A A . 5 SER CB 1 1
3 729 1 1 5 SER H H 8.401 15.384 -7.590 1.00 . A A . 5 SER H 1 1
3 730 1 1 5 SER HA H 6.542 13.144 -7.487 1.00 . A A . 5 SER HA 1 1
3 731 1 1 5 SER HB2 H 7.031 13.988 -9.831 1.00 . A A . 5 SER HB2 1 1
3 732 1 1 5 SER HB3 H 8.789 13.687 -9.539 1.00 . A A . 5 SER HB3 1 1
3 733 1 1 5 SER HG H 8.481 11.637 -9.768 1.00 . A A . 5 SER HG 1 1
3 734 1 1 5 SER N N 7.651 14.828 -7.273 1.00 . A A . 5 SER N 1 1
3 735 1 1 5 SER O O 9.768 12.803 -7.307 1.00 . A A . 5 SER O 1 1
3 736 1 1 5 SER OG O 7.595 12.003 -9.694 1.00 . A A . 5 SER OG 1 1
3 737 1 1 6 ORN C C 9.650 11.845 -4.189 1.00 . A A . 6 ORN C 1 1
3 738 1 1 6 ORN CA C 9.020 10.985 -5.261 1.00 . A A . 6 ORN CA 1 1
3 739 1 1 6 ORN CB C 10.142 10.251 -6.029 1.00 . A A . 6 ORN CB 1 1
3 740 1 1 6 ORN CD C 11.757 8.819 -4.627 1.00 . A A . 6 ORN CD 1 1
3 741 1 1 6 ORN CG C 10.440 8.863 -5.426 1.00 . A A . 6 ORN CG 1 1
3 742 1 1 6 ORN H H 7.154 11.718 -5.877 1.00 . A A . 6 ORN H 1 1
3 743 1 1 6 ORN HA H 8.388 10.260 -4.769 1.00 . A A . 6 ORN HA 1 1
3 744 1 1 6 ORN HB2 H 11.070 10.862 -6.005 1.00 . A A . 6 ORN HB2 1 1
3 745 1 1 6 ORN HB3 H 9.836 10.130 -7.091 1.00 . A A . 6 ORN HB3 1 1
3 746 1 1 6 ORN HD2 H 12.435 8.046 -5.049 1.00 . A A . 6 ORN HD2 1 1
3 747 1 1 6 ORN HD3 H 12.264 9.807 -4.670 1.00 . A A . 6 ORN HD3 1 1
3 748 1 1 6 ORN HG2 H 10.494 8.119 -6.250 1.00 . A A . 6 ORN HG2 1 1
3 749 1 1 6 ORN HG3 H 9.601 8.570 -4.760 1.00 . A A . 6 ORN HG3 1 1
3 750 1 1 6 ORN N N 8.127 11.817 -6.072 1.00 . A A . 6 ORN N 1 1
3 751 1 1 6 ORN O O 10.101 11.326 -3.175 1.00 . A A . 6 ORN O 1 1
3 752 1 1 7 PHE C C 10.818 13.648 -2.343 1.00 . A A . 7 PHE C 1 1
3 753 1 1 7 PHE CA C 10.154 14.215 -3.548 1.00 . A A . 7 PHE CA 1 1
3 754 1 1 7 PHE CB C 9.002 15.149 -3.100 1.00 . A A . 7 PHE CB 1 1
3 755 1 1 7 PHE CD1 C 7.070 14.510 -1.681 1.00 . A A . 7 PHE CD1 1 1
3 756 1 1 7 PHE CD2 C 7.033 13.957 -3.958 1.00 . A A . 7 PHE CD2 1 1
3 757 1 1 7 PHE CE1 C 5.835 13.981 -1.530 1.00 . A A . 7 PHE CE1 1 1
3 758 1 1 7 PHE CE2 C 5.807 13.420 -3.815 1.00 . A A . 7 PHE CE2 1 1
3 759 1 1 7 PHE CG C 7.681 14.507 -2.904 1.00 . A A . 7 PHE CG 1 1
3 760 1 1 7 PHE CZ C 5.198 13.439 -2.590 1.00 . A A . 7 PHE CZ 1 1
3 761 1 1 7 PHE H H 9.234 13.558 -5.222 1.00 . A A . 7 PHE H 1 1
3 762 1 1 7 PHE HA H 10.878 14.785 -4.104 1.00 . A A . 7 PHE HA 1 1
3 763 1 1 7 PHE HB2 H 9.239 15.631 -2.157 1.00 . A A . 7 PHE HB2 1 1
3 764 1 1 7 PHE HB3 H 8.845 15.934 -3.862 1.00 . A A . 7 PHE HB3 1 1
3 765 1 1 7 PHE HD1 H 7.560 14.932 -0.843 1.00 . A A . 7 PHE HD1 1 1
3 766 1 1 7 PHE HD2 H 7.508 13.932 -4.910 1.00 . A A . 7 PHE HD2 1 1
3 767 1 1 7 PHE HE1 H 5.368 13.988 -0.569 1.00 . A A . 7 PHE HE1 1 1
3 768 1 1 7 PHE HE2 H 5.317 13.004 -4.678 1.00 . A A . 7 PHE HE2 1 1
3 769 1 1 7 PHE HZ H 4.233 13.030 -2.458 1.00 . A A . 7 PHE HZ 1 1
3 770 1 1 7 PHE N N 9.645 13.192 -4.421 1.00 . A A . 7 PHE N 1 1
3 771 1 1 7 PHE O O 11.968 13.214 -2.378 1.00 . A A . 7 PHE O 1 1
3 772 1 1 8 PHE C C 9.679 12.042 0.314 1.00 . A A . 8 PHE C 1 1
3 773 1 1 8 PHE CA C 10.591 13.186 0.012 1.00 . A A . 8 PHE CA 1 1
3 774 1 1 8 PHE CB C 10.554 14.256 1.135 1.00 . A A . 8 PHE CB 1 1
3 775 1 1 8 PHE CD1 C 8.947 15.952 0.586 1.00 . A A . 8 PHE CD1 1 1
3 776 1 1 8 PHE CD2 C 11.110 16.074 -0.340 1.00 . A A . 8 PHE CD2 1 1
3 777 1 1 8 PHE CE1 C 8.550 16.959 -0.198 1.00 . A A . 8 PHE CE1 1 1
3 778 1 1 8 PHE CE2 C 10.733 17.115 -1.091 1.00 . A A . 8 PHE CE2 1 1
3 779 1 1 8 PHE CG C 10.213 15.500 0.509 1.00 . A A . 8 PHE CG 1 1
3 780 1 1 8 PHE CZ C 9.439 17.543 -1.033 1.00 . A A . 8 PHE CZ 1 1
3 781 1 1 8 PHE H H 9.183 14.138 -1.213 1.00 . A A . 8 PHE H 1 1
3 782 1 1 8 PHE HA H 11.585 12.849 -0.172 1.00 . A A . 8 PHE HA 1 1
3 783 1 1 8 PHE HB2 H 9.772 14.036 1.884 1.00 . A A . 8 PHE HB2 1 1
3 784 1 1 8 PHE HB3 H 11.538 14.382 1.615 1.00 . A A . 8 PHE HB3 1 1
3 785 1 1 8 PHE HD1 H 8.258 15.495 1.263 1.00 . A A . 8 PHE HD1 1 1
3 786 1 1 8 PHE HD2 H 12.130 15.721 -0.373 1.00 . A A . 8 PHE HD2 1 1
3 787 1 1 8 PHE HE1 H 7.538 17.301 -0.150 1.00 . A A . 8 PHE HE1 1 1
3 788 1 1 8 PHE HE2 H 11.432 17.568 -1.756 1.00 . A A . 8 PHE HE2 1 1
3 789 1 1 8 PHE HZ H 9.106 18.273 -1.684 1.00 . A A . 8 PHE HZ 1 1
3 790 1 1 8 PHE N N 10.090 13.700 -1.231 1.00 . A A . 8 PHE N 1 1
3 791 1 1 8 PHE O O 9.772 11.391 1.353 1.00 . A A . 8 PHE O 1 1
3 792 1 1 9 ARG C C 8.466 9.412 -0.476 1.00 . A A . 9 ARG C 1 1
3 793 1 1 9 ARG CA C 7.780 10.729 -0.656 1.00 . A A . 9 ARG CA 1 1
3 794 1 1 9 ARG CB C 6.974 10.652 -1.968 1.00 . A A . 9 ARG CB 1 1
3 795 1 1 9 ARG CD C 4.724 10.121 -3.047 1.00 . A A . 9 ARG CD 1 1
3 796 1 1 9 ARG CG C 5.608 9.979 -1.799 1.00 . A A . 9 ARG CG 1 1
3 797 1 1 9 ARG CZ C 4.765 9.312 -5.393 1.00 . A A . 9 ARG CZ 1 1
3 798 1 1 9 ARG H H 8.742 12.387 -1.488 1.00 . A A . 9 ARG H 1 1
3 799 1 1 9 ARG HA H 7.121 10.900 0.174 1.00 . A A . 9 ARG HA 1 1
3 800 1 1 9 ARG HB2 H 6.829 11.677 -2.357 1.00 . A A . 9 ARG HB2 1 1
3 801 1 1 9 ARG HB3 H 7.561 10.085 -2.721 1.00 . A A . 9 ARG HB3 1 1
3 802 1 1 9 ARG HD2 H 3.698 9.744 -2.848 1.00 . A A . 9 ARG HD2 1 1
3 803 1 1 9 ARG HD3 H 4.677 11.180 -3.386 1.00 . A A . 9 ARG HD3 1 1
3 804 1 1 9 ARG HE H 6.136 8.753 -3.967 1.00 . A A . 9 ARG HE 1 1
3 805 1 1 9 ARG HG2 H 5.758 8.900 -1.581 1.00 . A A . 9 ARG HG2 1 1
3 806 1 1 9 ARG HG3 H 5.084 10.434 -0.931 1.00 . A A . 9 ARG HG3 1 1
3 807 1 1 9 ARG HH11 H 3.245 10.606 -4.908 1.00 . A A . 9 ARG HH11 1 1
3 808 1 1 9 ARG HH12 H 3.244 10.066 -6.553 1.00 . A A . 9 ARG HH12 1 1
3 809 1 1 9 ARG HH21 H 6.136 8.013 -6.203 1.00 . A A . 9 ARG HH21 1 1
3 810 1 1 9 ARG HH22 H 4.917 8.565 -7.302 1.00 . A A . 9 ARG HH22 1 1
3 811 1 1 9 ARG N N 8.774 11.794 -0.682 1.00 . A A . 9 ARG N 1 1
3 812 1 1 9 ARG NE N 5.323 9.306 -4.146 1.00 . A A . 9 ARG NE 1 1
3 813 1 1 9 ARG NH1 N 3.652 10.061 -5.641 1.00 . A A . 9 ARG NH1 1 1
3 814 1 1 9 ARG NH2 N 5.322 8.564 -6.389 1.00 . A A . 9 ARG NH2 1 1
3 815 1 1 9 ARG O O 7.827 8.408 -0.157 1.00 . A A . 9 ARG O 1 1
3 816 1 1 10 ASN C C 10.354 7.757 0.915 1.00 . A A . 10 ASN C 1 1
3 817 1 1 10 ASN CA C 10.547 8.170 -0.528 1.00 . A A . 10 ASN CA 1 1
3 818 1 1 10 ASN CB C 12.061 8.358 -0.772 1.00 . A A . 10 ASN CB 1 1
3 819 1 1 10 ASN CG C 12.426 8.641 -2.236 1.00 . A A . 10 ASN CG 1 1
3 820 1 1 10 ASN H H 10.304 10.185 -0.997 1.00 . A A . 10 ASN H 1 1
3 821 1 1 10 ASN HA H 10.134 7.416 -1.181 1.00 . A A . 10 ASN HA 1 1
3 822 1 1 10 ASN HB2 H 12.428 9.202 -0.153 1.00 . A A . 10 ASN HB2 1 1
3 823 1 1 10 ASN HB3 H 12.598 7.439 -0.451 1.00 . A A . 10 ASN HB3 1 1
3 824 1 1 10 ASN HD21 H 10.525 8.237 -2.921 1.00 . A A . 10 ASN HD21 1 1
3 825 1 1 10 ASN N N 9.795 9.382 -0.696 1.00 . A A . 10 ASN N 1 1
3 826 1 1 10 ASN ND2 N 11.447 8.514 -3.187 1.00 . A A . 10 ASN ND2 1 1
3 827 1 1 10 ASN O O 10.286 6.570 1.230 1.00 . A A . 10 ASN O 1 1
3 828 1 1 10 ASN OD1 O 13.569 8.994 -2.525 1.00 . A A . 10 ASN OD1 1 1
3 829 1 1 11 PHE C C 8.674 8.935 3.596 1.00 . A A . 11 PHE C 1 1
3 830 1 1 11 PHE CA C 10.072 8.490 3.229 1.00 . A A . 11 PHE CA 1 1
3 831 1 1 11 PHE CB C 11.069 9.231 4.141 1.00 . A A . 11 PHE CB 1 1
3 832 1 1 11 PHE CD1 C 13.304 9.501 3.062 1.00 . A A . 11 PHE CD1 1 1
3 833 1 1 11 PHE CD2 C 13.005 7.732 4.620 1.00 . A A . 11 PHE CD2 1 1
3 834 1 1 11 PHE CE1 C 14.611 9.114 2.874 1.00 . A A . 11 PHE CE1 1 1
3 835 1 1 11 PHE CE2 C 14.312 7.345 4.431 1.00 . A A . 11 PHE CE2 1 1
3 836 1 1 11 PHE CG C 12.490 8.814 3.937 1.00 . A A . 11 PHE CG 1 1
3 837 1 1 11 PHE CZ C 15.113 8.037 3.559 1.00 . A A . 11 PHE CZ 1 1
3 838 1 1 11 PHE H H 10.338 9.729 1.566 1.00 . A A . 11 PHE H 1 1
3 839 1 1 11 PHE HA H 10.150 7.422 3.377 1.00 . A A . 11 PHE HA 1 1
3 840 1 1 11 PHE HB2 H 11.019 10.324 3.951 1.00 . A A . 11 PHE HB2 1 1
3 841 1 1 11 PHE HB3 H 10.817 9.044 5.208 1.00 . A A . 11 PHE HB3 1 1
3 842 1 1 11 PHE HD1 H 12.914 10.350 2.520 1.00 . A A . 11 PHE HD1 1 1
3 843 1 1 11 PHE HD2 H 12.378 7.184 5.308 1.00 . A A . 11 PHE HD2 1 1
3 844 1 1 11 PHE HE1 H 15.241 9.659 2.187 1.00 . A A . 11 PHE HE1 1 1
3 845 1 1 11 PHE HE2 H 14.707 6.497 4.971 1.00 . A A . 11 PHE HE2 1 1
3 846 1 1 11 PHE HZ H 16.140 7.732 3.411 1.00 . A A . 11 PHE HZ 1 1
3 847 1 1 11 PHE N N 10.274 8.765 1.827 1.00 . A A . 11 PHE N 1 1
3 848 1 1 11 PHE O O 7.845 8.113 3.978 1.00 . A A . 11 PHE O 1 1
3 849 1 1 12 ILE C C 7.038 12.088 3.089 1.00 . A A . 12 ILE C 1 1
3 850 1 1 12 ILE CA C 7.082 10.779 3.793 1.00 . A A . 12 ILE CA 1 1
3 851 1 1 12 ILE CB C 6.797 10.963 5.280 1.00 . A A . 12 ILE CB 1 1
3 852 1 1 12 ILE CD1 C 8.317 12.775 6.274 1.00 . A A . 12 ILE CD1 1 1
3 853 1 1 12 ILE CG1 C 8.062 11.275 6.112 1.00 . A A . 12 ILE CG1 1 1
3 854 1 1 12 ILE CG2 C 6.113 9.681 5.783 1.00 . A A . 12 ILE CG2 1 1
3 855 1 1 12 ILE H H 9.011 10.934 3.095 1.00 . A A . 12 ILE H 1 1
3 856 1 1 12 ILE HA H 6.338 10.154 3.344 1.00 . A A . 12 ILE HA 1 1
3 857 1 1 12 ILE HB H 6.080 11.791 5.414 1.00 . A A . 12 ILE HB 1 1
3 858 1 1 12 ILE HD11 H 9.002 12.960 7.127 1.00 . A A . 12 ILE HD11 1 1
3 859 1 1 12 ILE HD12 H 7.362 13.313 6.462 1.00 . A A . 12 ILE HD12 1 1
3 860 1 1 12 ILE HD13 H 8.781 13.188 5.352 1.00 . A A . 12 ILE HD13 1 1
3 861 1 1 12 ILE HG12 H 7.932 10.825 7.121 1.00 . A A . 12 ILE HG12 1 1
3 862 1 1 12 ILE HG13 H 8.948 10.805 5.640 1.00 . A A . 12 ILE HG13 1 1
3 863 1 1 12 ILE HG21 H 5.327 9.355 5.068 1.00 . A A . 12 ILE HG21 1 1
3 864 1 1 12 ILE HG22 H 5.641 9.858 6.771 1.00 . A A . 12 ILE HG22 1 1
3 865 1 1 12 ILE HG23 H 6.856 8.863 5.891 1.00 . A A . 12 ILE HG23 1 1
3 866 1 1 12 ILE N N 8.375 10.260 3.464 1.00 . A A . 12 ILE N 1 1
3 867 1 1 12 ILE O O 7.227 12.136 1.889 1.00 . A A . 12 ILE O 1 1
3 868 1 1 13 LEU C C 6.209 15.373 4.268 1.00 . A A . 13 LEU C 1 1
3 869 1 1 13 LEU CA C 6.768 14.472 3.214 1.00 . A A . 13 LEU CA 1 1
3 870 1 1 13 LEU CB C 5.912 14.488 1.907 1.00 . A A . 13 LEU CB 1 1
3 871 1 1 13 LEU CD1 C 4.562 16.183 0.593 1.00 . A A . 13 LEU CD1 1 1
3 872 1 1 13 LEU CD2 C 3.408 14.540 2.161 1.00 . A A . 13 LEU CD2 1 1
3 873 1 1 13 LEU CG C 4.663 15.389 1.909 1.00 . A A . 13 LEU CG 1 1
3 874 1 1 13 LEU H H 6.783 13.149 4.806 1.00 . A A . 13 LEU H 1 1
3 875 1 1 13 LEU HA H 7.779 14.781 3.006 1.00 . A A . 13 LEU HA 1 1
3 876 1 1 13 LEU HB2 H 6.563 14.793 1.060 1.00 . A A . 13 LEU HB2 1 1
3 877 1 1 13 LEU HB3 H 5.581 13.444 1.699 1.00 . A A . 13 LEU HB3 1 1
3 878 1 1 13 LEU HD11 H 5.559 16.227 0.091 1.00 . A A . 13 LEU HD11 1 1
3 879 1 1 13 LEU HD12 H 4.221 17.220 0.794 1.00 . A A . 13 LEU HD12 1 1
3 880 1 1 13 LEU HD13 H 3.840 15.698 -0.097 1.00 . A A . 13 LEU HD13 1 1
3 881 1 1 13 LEU HD21 H 3.653 13.692 2.846 1.00 . A A . 13 LEU HD21 1 1
3 882 1 1 13 LEU HD22 H 3.026 14.123 1.206 1.00 . A A . 13 LEU HD22 1 1
3 883 1 1 13 LEU HD23 H 2.611 15.154 2.629 1.00 . A A . 13 LEU HD23 1 1
3 884 1 1 13 LEU HG H 4.745 16.126 2.729 1.00 . A A . 13 LEU HG 1 1
3 885 1 1 13 LEU N N 6.841 13.180 3.820 1.00 . A A . 13 LEU N 1 1
3 886 1 1 13 LEU O O 6.348 16.593 4.192 1.00 . A A . 13 LEU O 1 1
3 887 1 1 14 GLN C C 3.679 15.998 5.977 1.00 . A A . 14 GLN C 1 1
3 888 1 1 14 GLN CA C 5.015 15.480 6.402 1.00 . A A . 14 GLN CA 1 1
3 889 1 1 14 GLN CB C 5.901 16.647 6.894 1.00 . A A . 14 GLN CB 1 1
3 890 1 1 14 GLN CD C 7.207 17.432 8.850 1.00 . A A . 14 GLN CD 1 1
3 891 1 1 14 GLN CG C 5.924 16.737 8.417 1.00 . A A . 14 GLN CG 1 1
3 892 1 1 14 GLN H H 5.452 13.762 5.328 1.00 . A A . 14 GLN H 1 1
3 893 1 1 14 GLN HA H 4.865 14.773 7.202 1.00 . A A . 14 GLN HA 1 1
3 894 1 1 14 GLN HB2 H 6.939 16.492 6.524 1.00 . A A . 14 GLN HB2 1 1
3 895 1 1 14 GLN HB3 H 5.529 17.606 6.478 1.00 . A A . 14 GLN HB3 1 1
3 896 1 1 14 GLN HE21 H 6.446 19.271 8.371 1.00 . A A . 14 GLN HE21 1 1
3 897 1 1 14 GLN HE22 H 8.058 19.286 9.000 1.00 . A A . 14 GLN HE22 1 1
3 898 1 1 14 GLN HG2 H 5.044 17.314 8.775 1.00 . A A . 14 GLN HG2 1 1
3 899 1 1 14 GLN HG3 H 5.895 15.715 8.849 1.00 . A A . 14 GLN HG3 1 1
3 900 1 1 14 GLN N N 5.575 14.749 5.300 1.00 . A A . 14 GLN N 1 1
3 901 1 1 14 GLN NE2 N 7.239 18.783 8.729 1.00 . A A . 14 GLN NE2 1 1
3 902 1 1 14 GLN O O 3.089 15.488 5.029 1.00 . A A . 14 GLN O 1 1
3 903 1 1 14 GLN OE1 O 8.157 16.791 9.285 1.00 . A A . 14 GLN OE1 1 1
3 904 1 1 15 ARG C C 0.799 16.652 6.812 1.00 . A A . 15 ARG C 1 1
3 905 1 1 15 ARG CA C 1.880 17.612 6.426 1.00 . A A . 15 ARG CA 1 1
3 906 1 1 15 ARG CB C 1.707 18.029 4.945 1.00 . A A . 15 ARG CB 1 1
3 907 1 1 15 ARG CD C 3.952 19.139 4.473 1.00 . A A . 15 ARG CD 1 1
3 908 1 1 15 ARG CG C 2.434 19.341 4.641 1.00 . A A . 15 ARG CG 1 1
3 909 1 1 15 ARG CZ C 4.911 21.435 4.573 1.00 . A A . 15 ARG CZ 1 1
3 910 1 1 15 ARG H H 3.630 17.356 7.528 1.00 . A A . 15 ARG H 1 1
3 911 1 1 15 ARG HA H 1.796 18.469 7.054 1.00 . A A . 15 ARG HA 1 1
3 912 1 1 15 ARG HB2 H 2.097 17.232 4.279 1.00 . A A . 15 ARG HB2 1 1
3 913 1 1 15 ARG HB3 H 0.627 18.163 4.725 1.00 . A A . 15 ARG HB3 1 1
3 914 1 1 15 ARG HD2 H 4.275 18.169 4.913 1.00 . A A . 15 ARG HD2 1 1
3 915 1 1 15 ARG HD3 H 4.242 19.174 3.403 1.00 . A A . 15 ARG HD3 1 1
3 916 1 1 15 ARG HE H 4.973 20.093 6.135 1.00 . A A . 15 ARG HE 1 1
3 917 1 1 15 ARG HG2 H 2.020 19.778 3.706 1.00 . A A . 15 ARG HG2 1 1
3 918 1 1 15 ARG HG3 H 2.249 20.060 5.467 1.00 . A A . 15 ARG HG3 1 1
3 919 1 1 15 ARG HH11 H 4.013 20.920 2.799 1.00 . A A . 15 ARG HH11 1 1
3 920 1 1 15 ARG HH12 H 4.676 22.520 2.842 1.00 . A A . 15 ARG HH12 1 1
3 921 1 1 15 ARG HH21 H 5.873 22.268 6.186 1.00 . A A . 15 ARG HH21 1 1
3 922 1 1 15 ARG HH22 H 5.750 23.297 4.799 1.00 . A A . 15 ARG HH22 1 1
3 923 1 1 15 ARG N N 3.156 16.998 6.729 1.00 . A A . 15 ARG N 1 1
3 924 1 1 15 ARG NE N 4.667 20.238 5.191 1.00 . A A . 15 ARG NE 1 1
3 925 1 1 15 ARG NH1 N 4.497 21.645 3.290 1.00 . A A . 15 ARG NH1 1 1
3 926 1 1 15 ARG NH2 N 5.570 22.421 5.246 1.00 . A A . 15 ARG NH2 1 1
3 927 1 1 15 ARG O O 0.115 16.836 7.816 1.00 . A A . 15 ARG O 1 1
3 928 1 1 16 LYS C C 0.113 13.779 7.458 1.00 . A A . 16 LYS C 1 1
3 929 1 1 16 LYS CA C -0.365 14.590 6.289 1.00 . A A . 16 LYS CA 1 1
3 930 1 1 16 LYS CB C -0.635 13.657 5.094 1.00 . A A . 16 LYS CB 1 1
3 931 1 1 16 LYS CD C 0.286 12.063 3.375 1.00 . A A . 16 LYS CD 1 1
3 932 1 1 16 LYS CE C 1.531 11.400 2.818 1.00 . A A . 16 LYS CE 1 1
3 933 1 1 16 LYS CG C 0.599 12.913 4.603 1.00 . A A . 16 LYS CG 1 1
3 934 1 1 16 LYS H H 1.180 15.469 5.185 1.00 . A A . 16 LYS H 1 1
3 935 1 1 16 LYS HA H -1.268 15.099 6.575 1.00 . A A . 16 LYS HA 1 1
3 936 1 1 16 LYS HB2 H -1.397 12.910 5.387 1.00 . A A . 16 LYS HB2 1 1
3 937 1 1 16 LYS HB3 H -1.041 14.254 4.256 1.00 . A A . 16 LYS HB3 1 1
3 938 1 1 16 LYS HD2 H -0.452 11.279 3.652 1.00 . A A . 16 LYS HD2 1 1
3 939 1 1 16 LYS HD3 H -0.169 12.705 2.592 1.00 . A A . 16 LYS HD3 1 1
3 940 1 1 16 LYS HE2 H 2.263 12.173 2.512 1.00 . A A . 16 LYS HE2 1 1
3 941 1 1 16 LYS HE3 H 1.989 10.740 3.579 1.00 . A A . 16 LYS HE3 1 1
3 942 1 1 16 LYS HG2 H 1.396 13.641 4.346 1.00 . A A . 16 LYS HG2 1 1
3 943 1 1 16 LYS HG3 H 0.979 12.256 5.412 1.00 . A A . 16 LYS HG3 1 1
3 944 1 1 16 LYS HZ1 H 0.434 11.040 1.098 1.00 . A A . 16 LYS HZ1 1 1
3 945 1 1 16 LYS HZ2 H 0.890 9.637 1.938 1.00 . A A . 16 LYS HZ2 1 1
3 946 1 1 16 LYS HZ3 H 2.040 10.492 1.026 1.00 . A A . 16 LYS HZ3 1 1
3 947 1 1 16 LYS N N 0.624 15.598 6.003 1.00 . A A . 16 LYS N 1 1
3 948 1 1 16 LYS NZ N 1.199 10.581 1.632 1.00 . A A . 16 LYS NZ 1 1
3 949 1 1 16 LYS O O -0.655 13.065 8.099 1.00 . A A . 16 LYS O 1 1
3 950 1 1 17 LYS C C 2.200 14.165 10.002 1.00 . A A . 17 LYS C 1 1
3 951 1 1 17 LYS CA C 2.002 13.168 8.855 1.00 . A A . 17 LYS CA 1 1
3 952 1 1 17 LYS CB C 3.376 12.545 8.520 1.00 . A A . 17 LYS CB 1 1
3 953 1 1 17 LYS CD C 2.404 10.438 7.480 1.00 . A A . 17 LYS CD 1 1
3 954 1 1 17 LYS CE C 2.329 9.554 6.238 1.00 . A A . 17 LYS CE 1 1
3 955 1 1 17 LYS CG C 3.327 11.645 7.286 1.00 . A A . 17 LYS CG 1 1
3 956 1 1 17 LYS H H 2.019 14.473 7.215 1.00 . A A . 17 LYS H 1 1
3 957 1 1 17 LYS HA H 1.305 12.403 9.166 1.00 . A A . 17 LYS HA 1 1
3 958 1 1 17 LYS HB2 H 4.112 13.359 8.346 1.00 . A A . 17 LYS HB2 1 1
3 959 1 1 17 LYS HB3 H 3.725 11.946 9.388 1.00 . A A . 17 LYS HB3 1 1
3 960 1 1 17 LYS HD2 H 2.773 9.831 8.334 1.00 . A A . 17 LYS HD2 1 1
3 961 1 1 17 LYS HD3 H 1.382 10.796 7.731 1.00 . A A . 17 LYS HD3 1 1
3 962 1 1 17 LYS HE2 H 1.916 10.130 5.383 1.00 . A A . 17 LYS HE2 1 1
3 963 1 1 17 LYS HE3 H 3.334 9.165 5.973 1.00 . A A . 17 LYS HE3 1 1
3 964 1 1 17 LYS HG2 H 2.975 12.237 6.415 1.00 . A A . 17 LYS HG2 1 1
3 965 1 1 17 LYS HG3 H 4.358 11.286 7.063 1.00 . A A . 17 LYS HG3 1 1
3 966 1 1 17 LYS HZ1 H 0.740 8.333 5.709 1.00 . A A . 17 LYS HZ1 1 1
3 967 1 1 17 LYS HZ2 H 0.939 8.532 7.384 1.00 . A A . 17 LYS HZ2 1 1
3 968 1 1 17 LYS HZ3 H 1.998 7.528 6.517 1.00 . A A . 17 LYS HZ3 1 1
3 969 1 1 17 LYS N N 1.417 13.889 7.747 1.00 . A A . 17 LYS N 1 1
3 970 1 1 17 LYS NZ N 1.435 8.401 6.480 1.00 . A A . 17 LYS NZ 1 1
3 971 1 1 17 LYS O O 1.658 13.908 11.112 1.00 . A A . 17 LYS O 1 1
3 972 1 1 17 LYS OXT O 2.902 15.192 9.782 1.00 . A A . 17 LYS OXT 1 1
4 973 1 1 1 GLU C C 4.352 16.542 -13.655 1.00 . A A . 1 GLU C 1 1
4 974 1 1 1 GLU CA C 4.488 16.283 -15.130 1.00 . A A . 1 GLU CA 1 1
4 975 1 1 1 GLU CB C 3.369 17.036 -15.878 1.00 . A A . 1 GLU CB 1 1
4 976 1 1 1 GLU CD C 2.423 19.210 -16.633 1.00 . A A . 1 GLU CD 1 1
4 977 1 1 1 GLU CG C 3.534 18.565 -15.815 1.00 . A A . 1 GLU CG 1 1
4 978 1 1 1 GLU H1 H 3.393 14.537 -15.414 1.00 . A A . 1 GLU H1 1 1
4 979 1 1 1 GLU H2 H 4.902 14.294 -14.675 1.00 . A A . 1 GLU H2 1 1
4 980 1 1 1 GLU H3 H 4.815 14.622 -16.340 1.00 . A A . 1 GLU H3 1 1
4 981 1 1 1 GLU HA H 5.458 16.616 -15.465 1.00 . A A . 1 GLU HA 1 1
4 982 1 1 1 GLU HB2 H 3.368 16.713 -16.943 1.00 . A A . 1 GLU HB2 1 1
4 983 1 1 1 GLU HB3 H 2.387 16.761 -15.437 1.00 . A A . 1 GLU HB3 1 1
4 984 1 1 1 GLU HG2 H 3.468 18.914 -14.762 1.00 . A A . 1 GLU HG2 1 1
4 985 1 1 1 GLU HG3 H 4.517 18.863 -16.236 1.00 . A A . 1 GLU HG3 1 1
4 986 1 1 1 GLU N N 4.393 14.825 -15.411 1.00 . A A . 1 GLU N 1 1
4 987 1 1 1 GLU O O 3.265 16.830 -13.156 1.00 . A A . 1 GLU O 1 1
4 988 1 1 1 GLU OE1 O 1.234 19.036 -16.258 1.00 . A A . 1 GLU OE1 1 1
4 989 1 1 1 GLU OE2 O 2.752 19.888 -17.643 1.00 . A A . 1 GLU OE2 1 1
4 990 1 1 2 MET C C 6.622 17.513 -11.149 1.00 . A A . 2 MET C 1 1
4 991 1 1 2 MET CA C 5.452 16.676 -11.500 1.00 . A A . 2 MET CA 1 1
4 992 1 1 2 MET CB C 5.545 15.404 -10.648 1.00 . A A . 2 MET CB 1 1
4 993 1 1 2 MET CE C 1.648 14.391 -9.774 1.00 . A A . 2 MET CE 1 1
4 994 1 1 2 MET CG C 4.208 14.671 -10.517 1.00 . A A . 2 MET CG 1 1
4 995 1 1 2 MET H H 6.366 16.219 -13.319 1.00 . A A . 2 MET H 1 1
4 996 1 1 2 MET HA H 4.556 17.228 -11.261 1.00 . A A . 2 MET HA 1 1
4 997 1 1 2 MET HB2 H 6.294 14.722 -11.105 1.00 . A A . 2 MET HB2 1 1
4 998 1 1 2 MET HB3 H 5.908 15.681 -9.635 1.00 . A A . 2 MET HB3 1 1
4 999 1 1 2 MET HE1 H 1.387 14.254 -10.846 1.00 . A A . 2 MET HE1 1 1
4 1000 1 1 2 MET HE2 H 0.731 14.707 -9.235 1.00 . A A . 2 MET HE2 1 1
4 1001 1 1 2 MET HE3 H 1.963 13.405 -9.369 1.00 . A A . 2 MET HE3 1 1
4 1002 1 1 2 MET HG2 H 3.822 14.451 -11.536 1.00 . A A . 2 MET HG2 1 1
4 1003 1 1 2 MET HG3 H 4.388 13.699 -10.010 1.00 . A A . 2 MET HG3 1 1
4 1004 1 1 2 MET N N 5.481 16.445 -12.921 1.00 . A A . 2 MET N 1 1
4 1005 1 1 2 MET O O 7.589 17.622 -11.900 1.00 . A A . 2 MET O 1 1
4 1006 1 1 2 MET SD S 2.970 15.621 -9.582 1.00 . A A . 2 MET SD 1 1
4 1007 1 1 3 ARG C C 8.338 18.241 -8.438 1.00 . A A . 3 ARG C 1 1
4 1008 1 1 3 ARG CA C 7.590 18.960 -9.488 1.00 . A A . 3 ARG CA 1 1
4 1009 1 1 3 ARG CB C 7.056 20.261 -8.903 1.00 . A A . 3 ARG CB 1 1
4 1010 1 1 3 ARG CD C 7.658 22.562 -8.020 1.00 . A A . 3 ARG CD 1 1
4 1011 1 1 3 ARG CG C 8.161 21.159 -8.353 1.00 . A A . 3 ARG CG 1 1
4 1012 1 1 3 ARG CZ C 5.947 23.564 -6.529 1.00 . A A . 3 ARG CZ 1 1
4 1013 1 1 3 ARG H H 5.746 18.024 -9.362 1.00 . A A . 3 ARG H 1 1
4 1014 1 1 3 ARG HA H 8.237 19.140 -10.283 1.00 . A A . 3 ARG HA 1 1
4 1015 1 1 3 ARG HB2 H 6.493 20.804 -9.694 1.00 . A A . 3 ARG HB2 1 1
4 1016 1 1 3 ARG HB3 H 6.346 20.012 -8.086 1.00 . A A . 3 ARG HB3 1 1
4 1017 1 1 3 ARG HD2 H 8.494 23.208 -7.676 1.00 . A A . 3 ARG HD2 1 1
4 1018 1 1 3 ARG HD3 H 7.165 23.017 -8.904 1.00 . A A . 3 ARG HD3 1 1
4 1019 1 1 3 ARG HE H 6.493 21.582 -6.473 1.00 . A A . 3 ARG HE 1 1
4 1020 1 1 3 ARG HG2 H 8.575 20.693 -7.432 1.00 . A A . 3 ARG HG2 1 1
4 1021 1 1 3 ARG HG3 H 8.979 21.230 -9.101 1.00 . A A . 3 ARG HG3 1 1
4 1022 1 1 3 ARG HH11 H 6.831 24.838 -7.877 1.00 . A A . 3 ARG HH11 1 1
4 1023 1 1 3 ARG HH12 H 5.644 25.572 -6.853 1.00 . A A . 3 ARG HH12 1 1
4 1024 1 1 3 ARG HH21 H 4.877 22.580 -5.077 1.00 . A A . 3 ARG HH21 1 1
4 1025 1 1 3 ARG HH22 H 4.515 24.266 -5.233 1.00 . A A . 3 ARG HH22 1 1
4 1026 1 1 3 ARG N N 6.538 18.121 -9.956 1.00 . A A . 3 ARG N 1 1
4 1027 1 1 3 ARG NE N 6.651 22.461 -6.923 1.00 . A A . 3 ARG NE 1 1
4 1028 1 1 3 ARG NH1 N 6.159 24.766 -7.140 1.00 . A A . 3 ARG NH1 1 1
4 1029 1 1 3 ARG NH2 N 5.032 23.461 -5.523 1.00 . A A . 3 ARG NH2 1 1
4 1030 1 1 3 ARG O O 9.556 18.085 -8.500 1.00 . A A . 3 ARG O 1 1
4 1031 1 1 4 LEU C C 8.641 15.769 -6.922 1.00 . A A . 4 LEU C 1 1
4 1032 1 1 4 LEU CA C 8.159 17.066 -6.357 1.00 . A A . 4 LEU CA 1 1
4 1033 1 1 4 LEU CB C 7.105 16.757 -5.277 1.00 . A A . 4 LEU CB 1 1
4 1034 1 1 4 LEU CD1 C 4.924 17.625 -6.280 1.00 . A A . 4 LEU CD1 1 1
4 1035 1 1 4 LEU CD2 C 5.339 17.762 -3.778 1.00 . A A . 4 LEU CD2 1 1
4 1036 1 1 4 LEU CG C 5.985 17.809 -5.172 1.00 . A A . 4 LEU CG 1 1
4 1037 1 1 4 LEU H H 6.625 17.954 -7.402 1.00 . A A . 4 LEU H 1 1
4 1038 1 1 4 LEU HA H 8.991 17.616 -5.955 1.00 . A A . 4 LEU HA 1 1
4 1039 1 1 4 LEU HB2 H 6.638 15.777 -5.515 1.00 . A A . 4 LEU HB2 1 1
4 1040 1 1 4 LEU HB3 H 7.605 16.678 -4.285 1.00 . A A . 4 LEU HB3 1 1
4 1041 1 1 4 LEU HD11 H 3.911 17.547 -5.833 1.00 . A A . 4 LEU HD11 1 1
4 1042 1 1 4 LEU HD12 H 5.125 16.697 -6.861 1.00 . A A . 4 LEU HD12 1 1
4 1043 1 1 4 LEU HD13 H 4.938 18.492 -6.980 1.00 . A A . 4 LEU HD13 1 1
4 1044 1 1 4 LEU HD21 H 6.076 18.058 -3.000 1.00 . A A . 4 LEU HD21 1 1
4 1045 1 1 4 LEU HD22 H 4.983 16.730 -3.554 1.00 . A A . 4 LEU HD22 1 1
4 1046 1 1 4 LEU HD23 H 4.472 18.455 -3.729 1.00 . A A . 4 LEU HD23 1 1
4 1047 1 1 4 LEU HG H 6.445 18.813 -5.299 1.00 . A A . 4 LEU HG 1 1
4 1048 1 1 4 LEU N N 7.596 17.792 -7.441 1.00 . A A . 4 LEU N 1 1
4 1049 1 1 4 LEU O O 9.689 15.257 -6.547 1.00 . A A . 4 LEU O 1 1
4 1050 1 1 5 SER C C 8.195 12.881 -7.505 1.00 . A A . 5 SER C 1 1
4 1051 1 1 5 SER CA C 8.189 13.994 -8.536 1.00 . A A . 5 SER CA 1 1
4 1052 1 1 5 SER CB C 9.540 14.013 -9.291 1.00 . A A . 5 SER CB 1 1
4 1053 1 1 5 SER H H 7.078 15.752 -8.252 1.00 . A A . 5 SER H 1 1
4 1054 1 1 5 SER HA H 7.388 13.802 -9.226 1.00 . A A . 5 SER HA 1 1
4 1055 1 1 5 SER HB2 H 9.581 14.900 -9.961 1.00 . A A . 5 SER HB2 1 1
4 1056 1 1 5 SER HB3 H 10.386 14.072 -8.573 1.00 . A A . 5 SER HB3 1 1
4 1057 1 1 5 SER HG H 10.241 13.084 -10.827 1.00 . A A . 5 SER HG 1 1
4 1058 1 1 5 SER N N 7.871 15.252 -7.895 1.00 . A A . 5 SER N 1 1
4 1059 1 1 5 SER O O 7.140 12.426 -7.072 1.00 . A A . 5 SER O 1 1
4 1060 1 1 5 SER OG O 9.684 12.838 -10.083 1.00 . A A . 5 SER OG 1 1
4 1061 1 1 6 ORN C C 9.877 11.969 -4.804 1.00 . A A . 6 ORN C 1 1
4 1062 1 1 6 ORN CA C 9.522 11.339 -6.133 1.00 . A A . 6 ORN CA 1 1
4 1063 1 1 6 ORN CB C 10.621 10.317 -6.565 1.00 . A A . 6 ORN CB 1 1
4 1064 1 1 6 ORN CD C 10.613 8.369 -4.894 1.00 . A A . 6 ORN CD 1 1
4 1065 1 1 6 ORN CG C 11.369 9.595 -5.423 1.00 . A A . 6 ORN CG 1 1
4 1066 1 1 6 ORN H H 10.258 12.773 -7.466 1.00 . A A . 6 ORN H 1 1
4 1067 1 1 6 ORN HA H 8.564 10.850 -6.048 1.00 . A A . 6 ORN HA 1 1
4 1068 1 1 6 ORN HB2 H 11.369 10.853 -7.190 1.00 . A A . 6 ORN HB2 1 1
4 1069 1 1 6 ORN HB3 H 10.145 9.547 -7.209 1.00 . A A . 6 ORN HB3 1 1
4 1070 1 1 6 ORN HD2 H 9.529 8.458 -5.128 1.00 . A A . 6 ORN HD2 1 1
4 1071 1 1 6 ORN HD3 H 11.008 7.443 -5.366 1.00 . A A . 6 ORN HD3 1 1
4 1072 1 1 6 ORN HG2 H 11.557 10.303 -4.591 1.00 . A A . 6 ORN HG2 1 1
4 1073 1 1 6 ORN HG3 H 12.357 9.261 -5.806 1.00 . A A . 6 ORN HG3 1 1
4 1074 1 1 6 ORN N N 9.404 12.411 -7.105 1.00 . A A . 6 ORN N 1 1
4 1075 1 1 6 ORN O O 9.802 11.324 -3.758 1.00 . A A . 6 ORN O 1 1
4 1076 1 1 7 PHE C C 11.069 13.293 -2.599 1.00 . A A . 7 PHE C 1 1
4 1077 1 1 7 PHE CA C 10.532 14.108 -3.729 1.00 . A A . 7 PHE CA 1 1
4 1078 1 1 7 PHE CB C 9.399 15.040 -3.228 1.00 . A A . 7 PHE CB 1 1
4 1079 1 1 7 PHE CD1 C 7.289 14.586 -2.005 1.00 . A A . 7 PHE CD1 1 1
4 1080 1 1 7 PHE CD2 C 7.415 14.004 -4.291 1.00 . A A . 7 PHE CD2 1 1
4 1081 1 1 7 PHE CE1 C 6.000 14.181 -1.976 1.00 . A A . 7 PHE CE1 1 1
4 1082 1 1 7 PHE CE2 C 6.129 13.587 -4.253 1.00 . A A . 7 PHE CE2 1 1
4 1083 1 1 7 PHE CG C 8.017 14.504 -3.171 1.00 . A A . 7 PHE CG 1 1
4 1084 1 1 7 PHE CZ C 5.418 13.681 -3.091 1.00 . A A . 7 PHE CZ 1 1
4 1085 1 1 7 PHE H H 9.942 13.848 -5.638 1.00 . A A . 7 PHE H 1 1
4 1086 1 1 7 PHE HA H 11.341 14.722 -4.089 1.00 . A A . 7 PHE HA 1 1
4 1087 1 1 7 PHE HB2 H 9.616 15.389 -2.230 1.00 . A A . 7 PHE HB2 1 1
4 1088 1 1 7 PHE HB3 H 9.348 15.924 -3.890 1.00 . A A . 7 PHE HB3 1 1
4 1089 1 1 7 PHE HD1 H 7.737 14.970 -1.105 1.00 . A A . 7 PHE HD1 1 1
4 1090 1 1 7 PHE HD2 H 7.962 13.933 -5.208 1.00 . A A . 7 PHE HD2 1 1
4 1091 1 1 7 PHE HE1 H 5.442 14.251 -1.070 1.00 . A A . 7 PHE HE1 1 1
4 1092 1 1 7 PHE HE2 H 5.679 13.192 -5.143 1.00 . A A . 7 PHE HE2 1 1
4 1093 1 1 7 PHE HZ H 4.407 13.373 -3.051 1.00 . A A . 7 PHE HZ 1 1
4 1094 1 1 7 PHE N N 10.129 13.308 -4.840 1.00 . A A . 7 PHE N 1 1
4 1095 1 1 7 PHE O O 12.132 12.678 -2.693 1.00 . A A . 7 PHE O 1 1
4 1096 1 1 8 PHE C C 9.574 11.779 0.083 1.00 . A A . 8 PHE C 1 1
4 1097 1 1 8 PHE CA C 10.744 12.609 -0.309 1.00 . A A . 8 PHE CA 1 1
4 1098 1 1 8 PHE CB C 11.097 13.583 0.837 1.00 . A A . 8 PHE CB 1 1
4 1099 1 1 8 PHE CD1 C 9.652 15.398 0.324 1.00 . A A . 8 PHE CD1 1 1
4 1100 1 1 8 PHE CD2 C 11.902 15.500 -0.363 1.00 . A A . 8 PHE CD2 1 1
4 1101 1 1 8 PHE CE1 C 9.389 16.511 -0.358 1.00 . A A . 8 PHE CE1 1 1
4 1102 1 1 8 PHE CE2 C 11.650 16.642 -1.015 1.00 . A A . 8 PHE CE2 1 1
4 1103 1 1 8 PHE CG C 10.897 14.890 0.316 1.00 . A A . 8 PHE CG 1 1
4 1104 1 1 8 PHE CZ C 10.378 17.134 -1.021 1.00 . A A . 8 PHE CZ 1 1
4 1105 1 1 8 PHE H H 9.492 13.845 -1.439 1.00 . A A . 8 PHE H 1 1
4 1106 1 1 8 PHE HA H 11.577 12.012 -0.577 1.00 . A A . 8 PHE HA 1 1
4 1107 1 1 8 PHE HB2 H 10.420 13.468 1.705 1.00 . A A . 8 PHE HB2 1 1
4 1108 1 1 8 PHE HB3 H 12.152 13.500 1.141 1.00 . A A . 8 PHE HB3 1 1
4 1109 1 1 8 PHE HD1 H 8.871 14.894 0.867 1.00 . A A . 8 PHE HD1 1 1
4 1110 1 1 8 PHE HD2 H 12.902 15.091 -0.344 1.00 . A A . 8 PHE HD2 1 1
4 1111 1 1 8 PHE HE1 H 8.403 16.903 -0.376 1.00 . A A . 8 PHE HE1 1 1
4 1112 1 1 8 PHE HE2 H 12.433 17.130 -1.548 1.00 . A A . 8 PHE HE2 1 1
4 1113 1 1 8 PHE HZ H 10.140 17.955 -1.586 1.00 . A A . 8 PHE HZ 1 1
4 1114 1 1 8 PHE N N 10.336 13.313 -1.495 1.00 . A A . 8 PHE N 1 1
4 1115 1 1 8 PHE O O 9.494 11.278 1.185 1.00 . A A . 8 PHE O 1 1
4 1116 1 1 9 ARG C C 7.767 9.478 -0.274 1.00 . A A . 9 ARG C 1 1
4 1117 1 1 9 ARG CA C 7.414 10.878 -0.685 1.00 . A A . 9 ARG CA 1 1
4 1118 1 1 9 ARG CB C 6.597 10.779 -1.984 1.00 . A A . 9 ARG CB 1 1
4 1119 1 1 9 ARG CD C 4.317 10.364 -3.031 1.00 . A A . 9 ARG CD 1 1
4 1120 1 1 9 ARG CG C 5.178 10.253 -1.767 1.00 . A A . 9 ARG CG 1 1
4 1121 1 1 9 ARG CZ C 4.274 9.327 -5.286 1.00 . A A . 9 ARG CZ 1 1
4 1122 1 1 9 ARG H H 8.718 12.121 -1.744 1.00 . A A . 9 ARG H 1 1
4 1123 1 1 9 ARG HA H 6.834 11.348 0.093 1.00 . A A . 9 ARG HA 1 1
4 1124 1 1 9 ARG HB2 H 6.547 11.776 -2.452 1.00 . A A . 9 ARG HB2 1 1
4 1125 1 1 9 ARG HB3 H 7.123 10.102 -2.692 1.00 . A A . 9 ARG HB3 1 1
4 1126 1 1 9 ARG HD2 H 3.255 10.116 -2.811 1.00 . A A . 9 ARG HD2 1 1
4 1127 1 1 9 ARG HD3 H 4.384 11.385 -3.470 1.00 . A A . 9 ARG HD3 1 1
4 1128 1 1 9 ARG HE H 5.591 8.784 -3.803 1.00 . A A . 9 ARG HE 1 1
4 1129 1 1 9 ARG HG2 H 5.228 9.189 -1.452 1.00 . A A . 9 ARG HG2 1 1
4 1130 1 1 9 ARG HG3 H 4.698 10.831 -0.949 1.00 . A A . 9 ARG HG3 1 1
4 1131 1 1 9 ARG HH11 H 2.887 10.804 -4.943 1.00 . A A . 9 ARG HH11 1 1
4 1132 1 1 9 ARG HH12 H 2.829 10.105 -6.526 1.00 . A A . 9 ARG HH12 1 1
4 1133 1 1 9 ARG HH21 H 5.514 7.833 -5.955 1.00 . A A . 9 ARG HH21 1 1
4 1134 1 1 9 ARG HH22 H 4.350 8.386 -7.111 1.00 . A A . 9 ARG HH22 1 1
4 1135 1 1 9 ARG N N 8.632 11.644 -0.872 1.00 . A A . 9 ARG N 1 1
4 1136 1 1 9 ARG NE N 4.831 9.392 -4.041 1.00 . A A . 9 ARG NE 1 1
4 1137 1 1 9 ARG NH1 N 3.237 10.152 -5.615 1.00 . A A . 9 ARG NH1 1 1
4 1138 1 1 9 ARG NH2 N 4.755 8.436 -6.199 1.00 . A A . 9 ARG NH2 1 1
4 1139 1 1 9 ARG O O 7.030 8.835 0.472 1.00 . A A . 9 ARG O 1 1
4 1140 1 1 10 ASN C C 9.598 7.570 1.039 1.00 . A A . 10 ASN C 1 1
4 1141 1 1 10 ASN CA C 9.351 7.638 -0.450 1.00 . A A . 10 ASN CA 1 1
4 1142 1 1 10 ASN CB C 10.640 7.258 -1.198 1.00 . A A . 10 ASN CB 1 1
4 1143 1 1 10 ASN CG C 10.402 7.215 -2.703 1.00 . A A . 10 ASN CG 1 1
4 1144 1 1 10 ASN H H 9.498 9.494 -1.392 1.00 . A A . 10 ASN H 1 1
4 1145 1 1 10 ASN HA H 8.552 6.956 -0.706 1.00 . A A . 10 ASN HA 1 1
4 1146 1 1 10 ASN HB2 H 11.437 8.002 -0.975 1.00 . A A . 10 ASN HB2 1 1
4 1147 1 1 10 ASN HB3 H 10.987 6.258 -0.862 1.00 . A A . 10 ASN HB3 1 1
4 1148 1 1 10 ASN HD21 H 11.312 9.039 -2.951 1.00 . A A . 10 ASN HD21 1 1
4 1149 1 1 10 ASN N N 8.913 8.973 -0.775 1.00 . A A . 10 ASN N 1 1
4 1150 1 1 10 ASN ND2 N 10.849 8.288 -3.419 1.00 . A A . 10 ASN ND2 1 1
4 1151 1 1 10 ASN O O 9.583 6.492 1.631 1.00 . A A . 10 ASN O 1 1
4 1152 1 1 10 ASN OD1 O 9.813 6.268 -3.221 1.00 . A A . 10 ASN OD1 1 1
4 1153 1 1 11 PHE C C 8.796 9.377 3.687 1.00 . A A . 11 PHE C 1 1
4 1154 1 1 11 PHE CA C 10.054 8.794 3.093 1.00 . A A . 11 PHE CA 1 1
4 1155 1 1 11 PHE CB C 11.250 9.677 3.506 1.00 . A A . 11 PHE CB 1 1
4 1156 1 1 11 PHE CD1 C 13.089 9.665 1.820 1.00 . A A . 11 PHE CD1 1 1
4 1157 1 1 11 PHE CD2 C 13.272 8.230 3.705 1.00 . A A . 11 PHE CD2 1 1
4 1158 1 1 11 PHE CE1 C 14.299 9.206 1.354 1.00 . A A . 11 PHE CE1 1 1
4 1159 1 1 11 PHE CE2 C 14.482 7.772 3.238 1.00 . A A . 11 PHE CE2 1 1
4 1160 1 1 11 PHE CG C 12.565 9.180 3.000 1.00 . A A . 11 PHE CG 1 1
4 1161 1 1 11 PHE CZ C 14.995 8.260 2.063 1.00 . A A . 11 PHE CZ 1 1
4 1162 1 1 11 PHE H H 9.870 9.617 1.186 1.00 . A A . 11 PHE H 1 1
4 1163 1 1 11 PHE HA H 10.181 7.784 3.455 1.00 . A A . 11 PHE HA 1 1
4 1164 1 1 11 PHE HB2 H 11.118 10.707 3.113 1.00 . A A . 11 PHE HB2 1 1
4 1165 1 1 11 PHE HB3 H 11.318 9.726 4.616 1.00 . A A . 11 PHE HB3 1 1
4 1166 1 1 11 PHE HD1 H 12.546 10.409 1.257 1.00 . A A . 11 PHE HD1 1 1
4 1167 1 1 11 PHE HD2 H 12.872 7.841 4.630 1.00 . A A . 11 PHE HD2 1 1
4 1168 1 1 11 PHE HE1 H 14.702 9.591 0.429 1.00 . A A . 11 PHE HE1 1 1
4 1169 1 1 11 PHE HE2 H 15.029 7.027 3.797 1.00 . A A . 11 PHE HE2 1 1
4 1170 1 1 11 PHE HZ H 15.946 7.900 1.697 1.00 . A A . 11 PHE HZ 1 1
4 1171 1 1 11 PHE N N 9.842 8.742 1.671 1.00 . A A . 11 PHE N 1 1
4 1172 1 1 11 PHE O O 7.965 8.644 4.218 1.00 . A A . 11 PHE O 1 1
4 1173 1 1 12 ILE C C 7.305 12.618 3.397 1.00 . A A . 12 ILE C 1 1
4 1174 1 1 12 ILE CA C 7.463 11.356 4.109 1.00 . A A . 12 ILE CA 1 1
4 1175 1 1 12 ILE CB C 7.484 11.722 5.565 1.00 . A A . 12 ILE CB 1 1
4 1176 1 1 12 ILE CD1 C 8.099 14.187 5.835 1.00 . A A . 12 ILE CD1 1 1
4 1177 1 1 12 ILE CG1 C 8.604 12.735 5.873 1.00 . A A . 12 ILE CG1 1 1
4 1178 1 1 12 ILE CG2 C 7.574 10.450 6.420 1.00 . A A . 12 ILE CG2 1 1
4 1179 1 1 12 ILE H H 9.230 11.329 3.108 1.00 . A A . 12 ILE H 1 1
4 1180 1 1 12 ILE HA H 6.609 10.764 3.874 1.00 . A A . 12 ILE HA 1 1
4 1181 1 1 12 ILE HB H 6.527 12.216 5.794 1.00 . A A . 12 ILE HB 1 1
4 1182 1 1 12 ILE HD11 H 8.515 14.714 4.947 1.00 . A A . 12 ILE HD11 1 1
4 1183 1 1 12 ILE HD12 H 8.411 14.732 6.750 1.00 . A A . 12 ILE HD12 1 1
4 1184 1 1 12 ILE HD13 H 6.983 14.214 5.769 1.00 . A A . 12 ILE HD13 1 1
4 1185 1 1 12 ILE HG12 H 9.023 12.519 6.879 1.00 . A A . 12 ILE HG12 1 1
4 1186 1 1 12 ILE HG13 H 9.416 12.618 5.127 1.00 . A A . 12 ILE HG13 1 1
4 1187 1 1 12 ILE HG21 H 7.415 10.695 7.491 1.00 . A A . 12 ILE HG21 1 1
4 1188 1 1 12 ILE HG22 H 8.572 9.977 6.308 1.00 . A A . 12 ILE HG22 1 1
4 1189 1 1 12 ILE HG23 H 6.795 9.722 6.105 1.00 . A A . 12 ILE HG23 1 1
4 1190 1 1 12 ILE N N 8.617 10.725 3.590 1.00 . A A . 12 ILE N 1 1
4 1191 1 1 12 ILE O O 8.240 13.200 2.850 1.00 . A A . 12 ILE O 1 1
4 1192 1 1 13 LEU C C 4.185 14.314 3.038 1.00 . A A . 13 LEU C 1 1
4 1193 1 1 13 LEU CA C 5.654 14.266 2.886 1.00 . A A . 13 LEU CA 1 1
4 1194 1 1 13 LEU CB C 6.063 14.526 1.449 1.00 . A A . 13 LEU CB 1 1
4 1195 1 1 13 LEU CD1 C 5.212 16.902 1.406 1.00 . A A . 13 LEU CD1 1 1
4 1196 1 1 13 LEU CD2 C 7.502 16.365 2.363 1.00 . A A . 13 LEU CD2 1 1
4 1197 1 1 13 LEU CG C 6.446 15.995 1.303 1.00 . A A . 13 LEU CG 1 1
4 1198 1 1 13 LEU H H 5.366 12.493 3.855 1.00 . A A . 13 LEU H 1 1
4 1199 1 1 13 LEU HA H 6.068 15.028 3.519 1.00 . A A . 13 LEU HA 1 1
4 1200 1 1 13 LEU HB2 H 6.939 13.879 1.196 1.00 . A A . 13 LEU HB2 1 1
4 1201 1 1 13 LEU HB3 H 5.233 14.288 0.765 1.00 . A A . 13 LEU HB3 1 1
4 1202 1 1 13 LEU HD11 H 5.464 17.936 1.088 1.00 . A A . 13 LEU HD11 1 1
4 1203 1 1 13 LEU HD12 H 4.846 16.930 2.456 1.00 . A A . 13 LEU HD12 1 1
4 1204 1 1 13 LEU HD13 H 4.397 16.517 0.757 1.00 . A A . 13 LEU HD13 1 1
4 1205 1 1 13 LEU HD21 H 7.891 15.435 2.853 1.00 . A A . 13 LEU HD21 1 1
4 1206 1 1 13 LEU HD22 H 7.049 17.007 3.148 1.00 . A A . 13 LEU HD22 1 1
4 1207 1 1 13 LEU HD23 H 8.351 16.907 1.902 1.00 . A A . 13 LEU HD23 1 1
4 1208 1 1 13 LEU HG H 6.890 16.137 0.304 1.00 . A A . 13 LEU HG 1 1
4 1209 1 1 13 LEU N N 6.063 13.039 3.434 1.00 . A A . 13 LEU N 1 1
4 1210 1 1 13 LEU O O 3.414 14.446 2.088 1.00 . A A . 13 LEU O 1 1
4 1211 1 1 14 GLN C C 2.309 15.258 5.723 1.00 . A A . 14 GLN C 1 1
4 1212 1 1 14 GLN CA C 2.414 14.227 4.664 1.00 . A A . 14 GLN CA 1 1
4 1213 1 1 14 GLN CB C 1.847 12.900 5.174 1.00 . A A . 14 GLN CB 1 1
4 1214 1 1 14 GLN CD C 1.053 10.630 4.561 1.00 . A A . 14 GLN CD 1 1
4 1215 1 1 14 GLN CG C 1.695 11.906 4.032 1.00 . A A . 14 GLN CG 1 1
4 1216 1 1 14 GLN H H 4.443 14.034 5.038 1.00 . A A . 14 GLN H 1 1
4 1217 1 1 14 GLN HA H 1.857 14.564 3.801 1.00 . A A . 14 GLN HA 1 1
4 1218 1 1 14 GLN HB2 H 2.531 12.482 5.945 1.00 . A A . 14 GLN HB2 1 1
4 1219 1 1 14 GLN HB3 H 0.855 13.073 5.641 1.00 . A A . 14 GLN HB3 1 1
4 1220 1 1 14 GLN HE21 H 2.352 9.459 3.495 1.00 . A A . 14 GLN HE21 1 1
4 1221 1 1 14 GLN HE22 H 1.194 8.593 4.446 1.00 . A A . 14 GLN HE22 1 1
4 1222 1 1 14 GLN HG2 H 1.050 12.357 3.243 1.00 . A A . 14 GLN HG2 1 1
4 1223 1 1 14 GLN HG3 H 2.692 11.670 3.600 1.00 . A A . 14 GLN HG3 1 1
4 1224 1 1 14 GLN N N 3.789 14.177 4.301 1.00 . A A . 14 GLN N 1 1
4 1225 1 1 14 GLN NE2 N 1.580 9.457 4.129 1.00 . A A . 14 GLN NE2 1 1
4 1226 1 1 14 GLN O O 3.282 15.577 6.403 1.00 . A A . 14 GLN O 1 1
4 1227 1 1 14 GLN OE1 O 0.104 10.673 5.336 1.00 . A A . 14 GLN OE1 1 1
4 1228 1 1 15 ARG C C 0.496 16.294 8.163 1.00 . A A . 15 ARG C 1 1
4 1229 1 1 15 ARG CA C 0.904 16.858 6.835 1.00 . A A . 15 ARG CA 1 1
4 1230 1 1 15 ARG CB C -0.139 17.865 6.330 1.00 . A A . 15 ARG CB 1 1
4 1231 1 1 15 ARG CD C 1.383 18.301 4.284 1.00 . A A . 15 ARG CD 1 1
4 1232 1 1 15 ARG CG C 0.484 18.911 5.387 1.00 . A A . 15 ARG CG 1 1
4 1233 1 1 15 ARG CZ C -0.225 17.797 2.445 1.00 . A A . 15 ARG CZ 1 1
4 1234 1 1 15 ARG H H 0.299 15.480 5.389 1.00 . A A . 15 ARG H 1 1
4 1235 1 1 15 ARG HA H 1.854 17.356 6.958 1.00 . A A . 15 ARG HA 1 1
4 1236 1 1 15 ARG HB2 H -0.943 17.317 5.791 1.00 . A A . 15 ARG HB2 1 1
4 1237 1 1 15 ARG HB3 H -0.597 18.389 7.195 1.00 . A A . 15 ARG HB3 1 1
4 1238 1 1 15 ARG HD2 H 1.777 19.095 3.614 1.00 . A A . 15 ARG HD2 1 1
4 1239 1 1 15 ARG HD3 H 2.241 17.738 4.729 1.00 . A A . 15 ARG HD3 1 1
4 1240 1 1 15 ARG HE H 0.639 16.353 3.637 1.00 . A A . 15 ARG HE 1 1
4 1241 1 1 15 ARG HG2 H -0.331 19.490 4.906 1.00 . A A . 15 ARG HG2 1 1
4 1242 1 1 15 ARG HG3 H 1.090 19.621 5.993 1.00 . A A . 15 ARG HG3 1 1
4 1243 1 1 15 ARG HH11 H 0.217 19.783 2.730 1.00 . A A . 15 ARG HH11 1 1
4 1244 1 1 15 ARG HH12 H -0.898 19.463 1.444 1.00 . A A . 15 ARG HH12 1 1
4 1245 1 1 15 ARG HH21 H -0.874 15.930 1.884 1.00 . A A . 15 ARG HH21 1 1
4 1246 1 1 15 ARG HH22 H -1.528 17.238 0.957 1.00 . A A . 15 ARG HH22 1 1
4 1247 1 1 15 ARG N N 1.100 15.790 5.896 1.00 . A A . 15 ARG N 1 1
4 1248 1 1 15 ARG NE N 0.579 17.341 3.456 1.00 . A A . 15 ARG NE 1 1
4 1249 1 1 15 ARG NH1 N -0.310 19.134 2.182 1.00 . A A . 15 ARG NH1 1 1
4 1250 1 1 15 ARG NH2 N -0.939 16.909 1.695 1.00 . A A . 15 ARG NH2 1 1
4 1251 1 1 15 ARG O O 0.103 17.029 9.067 1.00 . A A . 15 ARG O 1 1
4 1252 1 1 16 LYS C C 1.499 14.436 10.419 1.00 . A A . 16 LYS C 1 1
4 1253 1 1 16 LYS CA C 0.261 14.344 9.577 1.00 . A A . 16 LYS CA 1 1
4 1254 1 1 16 LYS CB C -0.139 12.860 9.470 1.00 . A A . 16 LYS CB 1 1
4 1255 1 1 16 LYS CD C 0.775 10.607 8.734 1.00 . A A . 16 LYS CD 1 1
4 1256 1 1 16 LYS CE C 1.845 10.355 9.793 1.00 . A A . 16 LYS CE 1 1
4 1257 1 1 16 LYS CG C 0.643 12.092 8.401 1.00 . A A . 16 LYS CG 1 1
4 1258 1 1 16 LYS H H 0.865 14.348 7.579 1.00 . A A . 16 LYS H 1 1
4 1259 1 1 16 LYS HA H -0.521 14.919 10.036 1.00 . A A . 16 LYS HA 1 1
4 1260 1 1 16 LYS HB2 H 0.029 12.374 10.453 1.00 . A A . 16 LYS HB2 1 1
4 1261 1 1 16 LYS HB3 H -1.221 12.796 9.236 1.00 . A A . 16 LYS HB3 1 1
4 1262 1 1 16 LYS HD2 H -0.201 10.228 9.105 1.00 . A A . 16 LYS HD2 1 1
4 1263 1 1 16 LYS HD3 H 1.035 10.048 7.810 1.00 . A A . 16 LYS HD3 1 1
4 1264 1 1 16 LYS HE2 H 2.811 10.805 9.479 1.00 . A A . 16 LYS HE2 1 1
4 1265 1 1 16 LYS HE3 H 1.537 10.789 10.767 1.00 . A A . 16 LYS HE3 1 1
4 1266 1 1 16 LYS HG2 H 0.124 12.196 7.425 1.00 . A A . 16 LYS HG2 1 1
4 1267 1 1 16 LYS HG3 H 1.658 12.531 8.303 1.00 . A A . 16 LYS HG3 1 1
4 1268 1 1 16 LYS HZ1 H 1.600 8.383 9.204 1.00 . A A . 16 LYS HZ1 1 1
4 1269 1 1 16 LYS HZ2 H 1.634 8.608 10.886 1.00 . A A . 16 LYS HZ2 1 1
4 1270 1 1 16 LYS HZ3 H 3.072 8.696 9.988 1.00 . A A . 16 LYS HZ3 1 1
4 1271 1 1 16 LYS N N 0.583 14.956 8.314 1.00 . A A . 16 LYS N 1 1
4 1272 1 1 16 LYS NZ N 2.053 8.903 9.981 1.00 . A A . 16 LYS NZ 1 1
4 1273 1 1 16 LYS O O 1.462 14.291 11.639 1.00 . A A . 16 LYS O 1 1
4 1274 1 1 17 LYS C C 3.861 16.056 11.302 1.00 . A A . 17 LYS C 1 1
4 1275 1 1 17 LYS CA C 3.901 14.810 10.400 1.00 . A A . 17 LYS CA 1 1
4 1276 1 1 17 LYS CB C 5.043 14.981 9.379 1.00 . A A . 17 LYS CB 1 1
4 1277 1 1 17 LYS CD C 5.342 12.474 9.001 1.00 . A A . 17 LYS CD 1 1
4 1278 1 1 17 LYS CE C 4.561 12.545 7.686 1.00 . A A . 17 LYS CE 1 1
4 1279 1 1 17 LYS CG C 6.008 13.803 9.374 1.00 . A A . 17 LYS CG 1 1
4 1280 1 1 17 LYS H H 2.645 14.775 8.758 1.00 . A A . 17 LYS H 1 1
4 1281 1 1 17 LYS HA H 4.057 13.931 11.006 1.00 . A A . 17 LYS HA 1 1
4 1282 1 1 17 LYS HB2 H 4.607 15.093 8.357 1.00 . A A . 17 LYS HB2 1 1
4 1283 1 1 17 LYS HB3 H 5.610 15.908 9.609 1.00 . A A . 17 LYS HB3 1 1
4 1284 1 1 17 LYS HD2 H 6.125 11.692 8.913 1.00 . A A . 17 LYS HD2 1 1
4 1285 1 1 17 LYS HD3 H 4.651 12.173 9.817 1.00 . A A . 17 LYS HD3 1 1
4 1286 1 1 17 LYS HE2 H 3.593 13.071 7.836 1.00 . A A . 17 LYS HE2 1 1
4 1287 1 1 17 LYS HE3 H 5.152 13.071 6.900 1.00 . A A . 17 LYS HE3 1 1
4 1288 1 1 17 LYS HG2 H 6.820 14.012 8.650 1.00 . A A . 17 LYS HG2 1 1
4 1289 1 1 17 LYS HG3 H 6.461 13.709 10.381 1.00 . A A . 17 LYS HG3 1 1
4 1290 1 1 17 LYS HZ1 H 5.139 10.622 7.170 1.00 . A A . 17 LYS HZ1 1 1
4 1291 1 1 17 LYS HZ2 H 3.845 11.228 6.252 1.00 . A A . 17 LYS HZ2 1 1
4 1292 1 1 17 LYS HZ3 H 3.587 10.722 7.852 1.00 . A A . 17 LYS HZ3 1 1
4 1293 1 1 17 LYS N N 2.632 14.684 9.744 1.00 . A A . 17 LYS N 1 1
4 1294 1 1 17 LYS NZ N 4.261 11.178 7.203 1.00 . A A . 17 LYS NZ 1 1
4 1295 1 1 17 LYS O O 3.523 17.156 10.785 1.00 . A A . 17 LYS O 1 1
4 1296 1 1 17 LYS OXT O 4.180 15.917 12.515 1.00 . A A . 17 LYS OXT 1 1
5 1297 1 1 1 GLU C C 6.769 20.018 -12.500 1.00 . A A . 1 GLU C 1 1
5 1298 1 1 1 GLU CA C 6.478 21.425 -12.938 1.00 . A A . 1 GLU CA 1 1
5 1299 1 1 1 GLU CB C 6.311 21.448 -14.473 1.00 . A A . 1 GLU CB 1 1
5 1300 1 1 1 GLU CD C 3.841 21.032 -14.446 1.00 . A A . 1 GLU CD 1 1
5 1301 1 1 1 GLU CG C 5.180 20.532 -14.981 1.00 . A A . 1 GLU CG 1 1
5 1302 1 1 1 GLU H1 H 8.500 21.857 -12.711 1.00 . A A . 1 GLU H1 1 1
5 1303 1 1 1 GLU H2 H 7.506 22.551 -11.521 1.00 . A A . 1 GLU H2 1 1
5 1304 1 1 1 GLU H3 H 7.540 23.207 -13.088 1.00 . A A . 1 GLU H3 1 1
5 1305 1 1 1 GLU HA H 5.580 21.776 -12.452 1.00 . A A . 1 GLU HA 1 1
5 1306 1 1 1 GLU HB2 H 6.105 22.493 -14.796 1.00 . A A . 1 GLU HB2 1 1
5 1307 1 1 1 GLU HB3 H 7.267 21.130 -14.943 1.00 . A A . 1 GLU HB3 1 1
5 1308 1 1 1 GLU HG2 H 5.157 20.540 -16.093 1.00 . A A . 1 GLU HG2 1 1
5 1309 1 1 1 GLU HG3 H 5.343 19.491 -14.634 1.00 . A A . 1 GLU HG3 1 1
5 1310 1 1 1 GLU N N 7.588 22.328 -12.534 1.00 . A A . 1 GLU N 1 1
5 1311 1 1 1 GLU O O 7.630 19.342 -13.062 1.00 . A A . 1 GLU O 1 1
5 1312 1 1 1 GLU OE1 O 3.754 22.235 -14.084 1.00 . A A . 1 GLU OE1 1 1
5 1313 1 1 1 GLU OE2 O 2.885 20.215 -14.403 1.00 . A A . 1 GLU OE2 1 1
5 1314 1 1 2 MET C C 5.033 17.747 -10.314 1.00 . A A . 2 MET C 1 1
5 1315 1 1 2 MET CA C 6.255 18.205 -10.988 1.00 . A A . 2 MET CA 1 1
5 1316 1 1 2 MET CB C 7.377 18.073 -9.942 1.00 . A A . 2 MET CB 1 1
5 1317 1 1 2 MET CE C 8.055 20.408 -6.615 1.00 . A A . 2 MET CE 1 1
5 1318 1 1 2 MET CG C 7.327 19.176 -8.878 1.00 . A A . 2 MET CG 1 1
5 1319 1 1 2 MET H H 5.326 20.073 -11.019 1.00 . A A . 2 MET H 1 1
5 1320 1 1 2 MET HA H 6.439 17.557 -11.830 1.00 . A A . 2 MET HA 1 1
5 1321 1 1 2 MET HB2 H 7.263 17.081 -9.427 1.00 . A A . 2 MET HB2 1 1
5 1322 1 1 2 MET HB3 H 8.362 18.095 -10.449 1.00 . A A . 2 MET HB3 1 1
5 1323 1 1 2 MET HE1 H 8.027 21.339 -7.220 1.00 . A A . 2 MET HE1 1 1
5 1324 1 1 2 MET HE2 H 8.733 20.579 -5.753 1.00 . A A . 2 MET HE2 1 1
5 1325 1 1 2 MET HE3 H 7.034 20.224 -6.219 1.00 . A A . 2 MET HE3 1 1
5 1326 1 1 2 MET HG2 H 7.430 20.161 -9.384 1.00 . A A . 2 MET HG2 1 1
5 1327 1 1 2 MET HG3 H 6.329 19.155 -8.390 1.00 . A A . 2 MET HG3 1 1
5 1328 1 1 2 MET N N 6.036 19.540 -11.475 1.00 . A A . 2 MET N 1 1
5 1329 1 1 2 MET O O 4.122 18.515 -10.010 1.00 . A A . 2 MET O 1 1
5 1330 1 1 2 MET SD S 8.623 19.002 -7.616 1.00 . A A . 2 MET SD 1 1
5 1331 1 1 3 ARG C C 4.496 15.311 -8.115 1.00 . A A . 3 ARG C 1 1
5 1332 1 1 3 ARG CA C 3.945 15.829 -9.385 1.00 . A A . 3 ARG CA 1 1
5 1333 1 1 3 ARG CB C 3.311 14.718 -10.192 1.00 . A A . 3 ARG CB 1 1
5 1334 1 1 3 ARG CD C 4.009 12.764 -11.595 1.00 . A A . 3 ARG CD 1 1
5 1335 1 1 3 ARG CG C 4.186 13.482 -10.268 1.00 . A A . 3 ARG CG 1 1
5 1336 1 1 3 ARG CZ C 2.275 11.362 -12.682 1.00 . A A . 3 ARG CZ 1 1
5 1337 1 1 3 ARG H H 5.756 15.829 -10.362 1.00 . A A . 3 ARG H 1 1
5 1338 1 1 3 ARG HA H 3.254 16.577 -9.161 1.00 . A A . 3 ARG HA 1 1
5 1339 1 1 3 ARG HB2 H 2.331 14.456 -9.749 1.00 . A A . 3 ARG HB2 1 1
5 1340 1 1 3 ARG HB3 H 3.148 15.100 -11.220 1.00 . A A . 3 ARG HB3 1 1
5 1341 1 1 3 ARG HD2 H 3.995 13.507 -12.422 1.00 . A A . 3 ARG HD2 1 1
5 1342 1 1 3 ARG HD3 H 4.816 12.023 -11.760 1.00 . A A . 3 ARG HD3 1 1
5 1343 1 1 3 ARG HE H 2.131 12.071 -10.757 1.00 . A A . 3 ARG HE 1 1
5 1344 1 1 3 ARG HG2 H 5.248 13.784 -10.149 1.00 . A A . 3 ARG HG2 1 1
5 1345 1 1 3 ARG HG3 H 3.924 12.795 -9.436 1.00 . A A . 3 ARG HG3 1 1
5 1346 1 1 3 ARG HH11 H 3.921 11.813 -13.825 1.00 . A A . 3 ARG HH11 1 1
5 1347 1 1 3 ARG HH12 H 2.734 10.830 -14.614 1.00 . A A . 3 ARG HH12 1 1
5 1348 1 1 3 ARG HH21 H 0.516 10.732 -11.827 1.00 . A A . 3 ARG HH21 1 1
5 1349 1 1 3 ARG HH22 H 0.763 10.205 -13.458 1.00 . A A . 3 ARG HH22 1 1
5 1350 1 1 3 ARG N N 5.022 16.434 -10.067 1.00 . A A . 3 ARG N 1 1
5 1351 1 1 3 ARG NE N 2.699 12.049 -11.580 1.00 . A A . 3 ARG NE 1 1
5 1352 1 1 3 ARG NH1 N 3.045 11.332 -13.808 1.00 . A A . 3 ARG NH1 1 1
5 1353 1 1 3 ARG NH2 N 1.078 10.708 -12.654 1.00 . A A . 3 ARG NH2 1 1
5 1354 1 1 3 ARG O O 3.912 14.457 -7.448 1.00 . A A . 3 ARG O 1 1
5 1355 1 1 4 LEU C C 7.189 14.269 -6.912 1.00 . A A . 4 LEU C 1 1
5 1356 1 1 4 LEU CA C 6.432 15.517 -6.617 1.00 . A A . 4 LEU CA 1 1
5 1357 1 1 4 LEU CB C 5.564 15.304 -5.367 1.00 . A A . 4 LEU CB 1 1
5 1358 1 1 4 LEU CD1 C 3.715 16.123 -3.859 1.00 . A A . 4 LEU CD1 1 1
5 1359 1 1 4 LEU CD2 C 5.143 17.795 -5.154 1.00 . A A . 4 LEU CD2 1 1
5 1360 1 1 4 LEU CG C 4.507 16.396 -5.149 1.00 . A A . 4 LEU CG 1 1
5 1361 1 1 4 LEU H H 6.144 16.445 -8.435 1.00 . A A . 4 LEU H 1 1
5 1362 1 1 4 LEU HA H 7.134 16.306 -6.448 1.00 . A A . 4 LEU HA 1 1
5 1363 1 1 4 LEU HB2 H 5.060 14.315 -5.448 1.00 . A A . 4 LEU HB2 1 1
5 1364 1 1 4 LEU HB3 H 6.224 15.288 -4.472 1.00 . A A . 4 LEU HB3 1 1
5 1365 1 1 4 LEU HD11 H 3.717 15.031 -3.629 1.00 . A A . 4 LEU HD11 1 1
5 1366 1 1 4 LEU HD12 H 2.662 16.458 -3.975 1.00 . A A . 4 LEU HD12 1 1
5 1367 1 1 4 LEU HD13 H 4.169 16.665 -3.004 1.00 . A A . 4 LEU HD13 1 1
5 1368 1 1 4 LEU HD21 H 4.373 18.571 -4.953 1.00 . A A . 4 LEU HD21 1 1
5 1369 1 1 4 LEU HD22 H 5.608 18.004 -6.146 1.00 . A A . 4 LEU HD22 1 1
5 1370 1 1 4 LEU HD23 H 5.931 17.864 -4.373 1.00 . A A . 4 LEU HD23 1 1
5 1371 1 1 4 LEU HG H 3.788 16.348 -5.994 1.00 . A A . 4 LEU HG 1 1
5 1372 1 1 4 LEU N N 5.697 15.836 -7.808 1.00 . A A . 4 LEU N 1 1
5 1373 1 1 4 LEU O O 8.319 14.087 -6.476 1.00 . A A . 4 LEU O 1 1
5 1374 1 1 5 SER C C 7.366 11.308 -6.867 1.00 . A A . 5 SER C 1 1
5 1375 1 1 5 SER CA C 7.147 12.145 -8.106 1.00 . A A . 5 SER CA 1 1
5 1376 1 1 5 SER CB C 8.478 12.297 -8.883 1.00 . A A . 5 SER CB 1 1
5 1377 1 1 5 SER H H 5.660 13.612 -8.094 1.00 . A A . 5 SER H 1 1
5 1378 1 1 5 SER HA H 6.413 11.664 -8.719 1.00 . A A . 5 SER HA 1 1
5 1379 1 1 5 SER HB2 H 8.345 13.022 -9.715 1.00 . A A . 5 SER HB2 1 1
5 1380 1 1 5 SER HB3 H 9.279 12.673 -8.210 1.00 . A A . 5 SER HB3 1 1
5 1381 1 1 5 SER HG H 8.800 11.132 -10.384 1.00 . A A . 5 SER HG 1 1
5 1382 1 1 5 SER N N 6.563 13.403 -7.718 1.00 . A A . 5 SER N 1 1
5 1383 1 1 5 SER O O 6.408 10.918 -6.204 1.00 . A A . 5 SER O 1 1
5 1384 1 1 5 SER OG O 8.884 11.046 -9.430 1.00 . A A . 5 SER OG 1 1
5 1385 1 1 6 ORN C C 9.540 11.165 -4.354 1.00 . A A . 6 ORN C 1 1
5 1386 1 1 6 ORN CA C 8.940 10.217 -5.354 1.00 . A A . 6 ORN CA 1 1
5 1387 1 1 6 ORN CB C 9.944 9.068 -5.599 1.00 . A A . 6 ORN CB 1 1
5 1388 1 1 6 ORN CD C 11.243 7.457 -4.091 1.00 . A A . 6 ORN CD 1 1
5 1389 1 1 6 ORN CG C 9.860 7.970 -4.529 1.00 . A A . 6 ORN CG 1 1
5 1390 1 1 6 ORN H H 9.423 11.268 -7.098 1.00 . A A . 6 ORN H 1 1
5 1391 1 1 6 ORN HA H 8.010 9.830 -4.961 1.00 . A A . 6 ORN HA 1 1
5 1392 1 1 6 ORN HB2 H 10.976 9.481 -5.611 1.00 . A A . 6 ORN HB2 1 1
5 1393 1 1 6 ORN HB3 H 9.743 8.621 -6.597 1.00 . A A . 6 ORN HB3 1 1
5 1394 1 1 6 ORN HD2 H 11.309 6.359 -4.246 1.00 . A A . 6 ORN HD2 1 1
5 1395 1 1 6 ORN HD3 H 12.040 7.952 -4.686 1.00 . A A . 6 ORN HD3 1 1
5 1396 1 1 6 ORN HG2 H 9.269 7.119 -4.932 1.00 . A A . 6 ORN HG2 1 1
5 1397 1 1 6 ORN HG3 H 9.320 8.367 -3.642 1.00 . A A . 6 ORN HG3 1 1
5 1398 1 1 6 ORN N N 8.645 10.994 -6.539 1.00 . A A . 6 ORN N 1 1
5 1399 1 1 6 ORN O O 10.278 10.753 -3.465 1.00 . A A . 6 ORN O 1 1
5 1400 1 1 7 PHE C C 10.351 13.156 -2.466 1.00 . A A . 7 PHE C 1 1
5 1401 1 1 7 PHE CA C 9.602 13.569 -3.698 1.00 . A A . 7 PHE CA 1 1
5 1402 1 1 7 PHE CB C 8.381 14.426 -3.294 1.00 . A A . 7 PHE CB 1 1
5 1403 1 1 7 PHE CD1 C 6.608 13.823 -1.684 1.00 . A A . 7 PHE CD1 1 1
5 1404 1 1 7 PHE CD2 C 6.430 12.982 -3.876 1.00 . A A . 7 PHE CD2 1 1
5 1405 1 1 7 PHE CE1 C 5.436 13.238 -1.360 1.00 . A A . 7 PHE CE1 1 1
5 1406 1 1 7 PHE CE2 C 5.242 12.405 -3.554 1.00 . A A . 7 PHE CE2 1 1
5 1407 1 1 7 PHE CG C 7.128 13.701 -2.942 1.00 . A A . 7 PHE CG 1 1
5 1408 1 1 7 PHE CZ C 4.750 12.537 -2.286 1.00 . A A . 7 PHE CZ 1 1
5 1409 1 1 7 PHE H H 8.531 12.749 -5.204 1.00 . A A . 7 PHE H 1 1
5 1410 1 1 7 PHE HA H 10.258 14.164 -4.309 1.00 . A A . 7 PHE HA 1 1
5 1411 1 1 7 PHE HB2 H 8.617 15.030 -2.425 1.00 . A A . 7 PHE HB2 1 1
5 1412 1 1 7 PHE HB3 H 8.117 15.103 -4.125 1.00 . A A . 7 PHE HB3 1 1
5 1413 1 1 7 PHE HD1 H 7.135 14.372 -0.943 1.00 . A A . 7 PHE HD1 1 1
5 1414 1 1 7 PHE HD2 H 6.818 12.875 -4.869 1.00 . A A . 7 PHE HD2 1 1
5 1415 1 1 7 PHE HE1 H 5.048 13.334 -0.368 1.00 . A A . 7 PHE HE1 1 1
5 1416 1 1 7 PHE HE2 H 4.702 11.845 -4.296 1.00 . A A . 7 PHE HE2 1 1
5 1417 1 1 7 PHE HZ H 3.828 12.097 -2.017 1.00 . A A . 7 PHE HZ 1 1
5 1418 1 1 7 PHE N N 9.173 12.468 -4.503 1.00 . A A . 7 PHE N 1 1
5 1419 1 1 7 PHE O O 11.536 12.824 -2.508 1.00 . A A . 7 PHE O 1 1
5 1420 1 1 8 PHE C C 9.315 11.932 0.550 1.00 . A A . 8 PHE C 1 1
5 1421 1 1 8 PHE CA C 10.262 12.917 -0.059 1.00 . A A . 8 PHE CA 1 1
5 1422 1 1 8 PHE CB C 10.414 14.156 0.853 1.00 . A A . 8 PHE CB 1 1
5 1423 1 1 8 PHE CD1 C 8.671 15.640 0.153 1.00 . A A . 8 PHE CD1 1 1
5 1424 1 1 8 PHE CD2 C 10.790 15.819 -0.849 1.00 . A A . 8 PHE CD2 1 1
5 1425 1 1 8 PHE CE1 C 8.172 16.513 -0.717 1.00 . A A . 8 PHE CE1 1 1
5 1426 1 1 8 PHE CE2 C 10.306 16.735 -1.700 1.00 . A A . 8 PHE CE2 1 1
5 1427 1 1 8 PHE CG C 9.965 15.284 0.089 1.00 . A A . 8 PHE CG 1 1
5 1428 1 1 8 PHE CZ C 8.982 17.066 -1.640 1.00 . A A . 8 PHE CZ 1 1
5 1429 1 1 8 PHE H H 8.738 13.624 -1.309 1.00 . A A . 8 PHE H 1 1
5 1430 1 1 8 PHE HA H 11.203 12.473 -0.272 1.00 . A A . 8 PHE HA 1 1
5 1431 1 1 8 PHE HB2 H 9.773 14.084 1.751 1.00 . A A . 8 PHE HB2 1 1
5 1432 1 1 8 PHE HB3 H 11.465 14.336 1.129 1.00 . A A . 8 PHE HB3 1 1
5 1433 1 1 8 PHE HD1 H 8.043 15.218 0.896 1.00 . A A . 8 PHE HD1 1 1
5 1434 1 1 8 PHE HD2 H 11.834 15.543 -0.881 1.00 . A A . 8 PHE HD2 1 1
5 1435 1 1 8 PHE HE1 H 7.137 16.764 -0.679 1.00 . A A . 8 PHE HE1 1 1
5 1436 1 1 8 PHE HE2 H 10.946 17.162 -2.436 1.00 . A A . 8 PHE HE2 1 1
5 1437 1 1 8 PHE HZ H 8.571 17.695 -2.342 1.00 . A A . 8 PHE HZ 1 1
5 1438 1 1 8 PHE N N 9.668 13.260 -1.328 1.00 . A A . 8 PHE N 1 1
5 1439 1 1 8 PHE O O 9.359 11.627 1.737 1.00 . A A . 8 PHE O 1 1
5 1440 1 1 9 ARG C C 8.027 9.241 0.577 1.00 . A A . 9 ARG C 1 1
5 1441 1 1 9 ARG CA C 7.388 10.478 0.024 1.00 . A A . 9 ARG CA 1 1
5 1442 1 1 9 ARG CB C 6.563 10.049 -1.200 1.00 . A A . 9 ARG CB 1 1
5 1443 1 1 9 ARG CD C 4.324 9.159 -2.018 1.00 . A A . 9 ARG CD 1 1
5 1444 1 1 9 ARG CG C 5.281 9.301 -0.830 1.00 . A A . 9 ARG CG 1 1
5 1445 1 1 9 ARG CZ C 4.309 7.995 -4.206 1.00 . A A . 9 ARG CZ 1 1
5 1446 1 1 9 ARG H H 8.380 11.785 -1.262 1.00 . A A . 9 ARG H 1 1
5 1447 1 1 9 ARG HA H 6.749 10.919 0.773 1.00 . A A . 9 ARG HA 1 1
5 1448 1 1 9 ARG HB2 H 6.309 10.941 -1.793 1.00 . A A . 9 ARG HB2 1 1
5 1449 1 1 9 ARG HB3 H 7.186 9.387 -1.841 1.00 . A A . 9 ARG HB3 1 1
5 1450 1 1 9 ARG HD2 H 3.353 8.726 -1.695 1.00 . A A . 9 ARG HD2 1 1
5 1451 1 1 9 ARG HD3 H 4.152 10.144 -2.510 1.00 . A A . 9 ARG HD3 1 1
5 1452 1 1 9 ARG HE H 5.821 7.812 -2.824 1.00 . A A . 9 ARG HE 1 1
5 1453 1 1 9 ARG HG2 H 5.545 8.291 -0.451 1.00 . A A . 9 ARG HG2 1 1
5 1454 1 1 9 ARG HG3 H 4.767 9.850 -0.012 1.00 . A A . 9 ARG HG3 1 1
5 1455 1 1 9 ARG HH11 H 2.684 9.183 -3.801 1.00 . A A . 9 ARG HH11 1 1
5 1456 1 1 9 ARG HH12 H 2.642 8.395 -5.342 1.00 . A A . 9 ARG HH12 1 1
5 1457 1 1 9 ARG HH21 H 5.769 6.739 -4.922 1.00 . A A . 9 ARG HH21 1 1
5 1458 1 1 9 ARG HH22 H 4.427 6.981 -5.990 1.00 . A A . 9 ARG HH22 1 1
5 1459 1 1 9 ARG N N 8.411 11.443 -0.326 1.00 . A A . 9 ARG N 1 1
5 1460 1 1 9 ARG NE N 4.940 8.242 -3.020 1.00 . A A . 9 ARG NE 1 1
5 1461 1 1 9 ARG NH1 N 3.104 8.576 -4.474 1.00 . A A . 9 ARG NH1 1 1
5 1462 1 1 9 ARG NH2 N 4.887 7.165 -5.122 1.00 . A A . 9 ARG NH2 1 1
5 1463 1 1 9 ARG O O 7.464 8.583 1.450 1.00 . A A . 9 ARG O 1 1
5 1464 1 1 10 ASN C C 10.184 7.856 1.999 1.00 . A A . 10 ASN C 1 1
5 1465 1 1 10 ASN CA C 9.908 7.701 0.524 1.00 . A A . 10 ASN CA 1 1
5 1466 1 1 10 ASN CB C 11.233 7.444 -0.221 1.00 . A A . 10 ASN CB 1 1
5 1467 1 1 10 ASN CG C 10.984 6.999 -1.661 1.00 . A A . 10 ASN CG 1 1
5 1468 1 1 10 ASN H H 9.676 9.410 -0.657 1.00 . A A . 10 ASN H 1 1
5 1469 1 1 10 ASN HA H 9.237 6.866 0.386 1.00 . A A . 10 ASN HA 1 1
5 1470 1 1 10 ASN HB2 H 11.843 8.373 -0.227 1.00 . A A . 10 ASN HB2 1 1
5 1471 1 1 10 ASN HB3 H 11.807 6.649 0.303 1.00 . A A . 10 ASN HB3 1 1
5 1472 1 1 10 ASN HD21 H 11.918 8.667 -2.414 1.00 . A A . 10 ASN HD21 1 1
5 1473 1 1 10 ASN N N 9.224 8.884 0.060 1.00 . A A . 10 ASN N 1 1
5 1474 1 1 10 ASN ND2 N 11.444 7.820 -2.651 1.00 . A A . 10 ASN ND2 1 1
5 1475 1 1 10 ASN O O 10.356 6.868 2.710 1.00 . A A . 10 ASN O 1 1
5 1476 1 1 10 ASN OD1 O 10.383 5.952 -1.896 1.00 . A A . 10 ASN OD1 1 1
5 1477 1 1 11 PHE C C 9.084 9.501 4.502 1.00 . A A . 11 PHE C 1 1
5 1478 1 1 11 PHE CA C 10.453 9.343 3.895 1.00 . A A . 11 PHE CA 1 1
5 1479 1 1 11 PHE CB C 11.282 10.607 4.203 1.00 . A A . 11 PHE CB 1 1
5 1480 1 1 11 PHE CD1 C 12.988 11.081 2.445 1.00 . A A . 11 PHE CD1 1 1
5 1481 1 1 11 PHE CD2 C 13.681 9.961 4.422 1.00 . A A . 11 PHE CD2 1 1
5 1482 1 1 11 PHE CE1 C 14.274 11.025 1.963 1.00 . A A . 11 PHE CE1 1 1
5 1483 1 1 11 PHE CE2 C 14.967 9.905 3.939 1.00 . A A . 11 PHE CE2 1 1
5 1484 1 1 11 PHE CG C 12.680 10.549 3.679 1.00 . A A . 11 PHE CG 1 1
5 1485 1 1 11 PHE CZ C 15.263 10.437 2.709 1.00 . A A . 11 PHE CZ 1 1
5 1486 1 1 11 PHE H H 10.133 9.925 1.916 1.00 . A A . 11 PHE H 1 1
5 1487 1 1 11 PHE HA H 10.926 8.465 4.312 1.00 . A A . 11 PHE HA 1 1
5 1488 1 1 11 PHE HB2 H 10.799 11.498 3.749 1.00 . A A . 11 PHE HB2 1 1
5 1489 1 1 11 PHE HB3 H 11.344 10.759 5.303 1.00 . A A . 11 PHE HB3 1 1
5 1490 1 1 11 PHE HD1 H 12.213 11.545 1.853 1.00 . A A . 11 PHE HD1 1 1
5 1491 1 1 11 PHE HD2 H 13.453 9.540 5.391 1.00 . A A . 11 PHE HD2 1 1
5 1492 1 1 11 PHE HE1 H 14.506 11.444 0.994 1.00 . A A . 11 PHE HE1 1 1
5 1493 1 1 11 PHE HE2 H 15.744 9.442 4.528 1.00 . A A . 11 PHE HE2 1 1
5 1494 1 1 11 PHE HZ H 16.274 10.394 2.330 1.00 . A A . 11 PHE HZ 1 1
5 1495 1 1 11 PHE N N 10.243 9.116 2.490 1.00 . A A . 11 PHE N 1 1
5 1496 1 1 11 PHE O O 8.635 8.642 5.255 1.00 . A A . 11 PHE O 1 1
5 1497 1 1 12 ILE C C 6.515 12.077 4.044 1.00 . A A . 12 ILE C 1 1
5 1498 1 1 12 ILE CA C 7.050 10.850 4.687 1.00 . A A . 12 ILE CA 1 1
5 1499 1 1 12 ILE CB C 6.936 11.066 6.184 1.00 . A A . 12 ILE CB 1 1
5 1500 1 1 12 ILE CD1 C 8.691 12.938 6.419 1.00 . A A . 12 ILE CD1 1 1
5 1501 1 1 12 ILE CG1 C 8.259 11.527 6.837 1.00 . A A . 12 ILE CG1 1 1
5 1502 1 1 12 ILE CG2 C 6.413 9.766 6.821 1.00 . A A . 12 ILE CG2 1 1
5 1503 1 1 12 ILE H H 8.735 11.311 3.544 1.00 . A A . 12 ILE H 1 1
5 1504 1 1 12 ILE HA H 6.433 10.034 4.371 1.00 . A A . 12 ILE HA 1 1
5 1505 1 1 12 ILE HB H 6.180 11.856 6.363 1.00 . A A . 12 ILE HB 1 1
5 1506 1 1 12 ILE HD11 H 9.326 13.398 7.205 1.00 . A A . 12 ILE HD11 1 1
5 1507 1 1 12 ILE HD12 H 7.802 13.585 6.264 1.00 . A A . 12 ILE HD12 1 1
5 1508 1 1 12 ILE HD13 H 9.271 12.903 5.472 1.00 . A A . 12 ILE HD13 1 1
5 1509 1 1 12 ILE HG12 H 8.121 11.510 7.941 1.00 . A A . 12 ILE HG12 1 1
5 1510 1 1 12 ILE HG13 H 9.066 10.810 6.587 1.00 . A A . 12 ILE HG13 1 1
5 1511 1 1 12 ILE HG21 H 5.754 9.223 6.110 1.00 . A A . 12 ILE HG21 1 1
5 1512 1 1 12 ILE HG22 H 5.832 9.992 7.740 1.00 . A A . 12 ILE HG22 1 1
5 1513 1 1 12 ILE HG23 H 7.260 9.101 7.094 1.00 . A A . 12 ILE HG23 1 1
5 1514 1 1 12 ILE N N 8.381 10.621 4.168 1.00 . A A . 12 ILE N 1 1
5 1515 1 1 12 ILE O O 5.305 12.230 3.926 1.00 . A A . 12 ILE O 1 1
5 1516 1 1 13 LEU C C 6.653 15.199 4.150 1.00 . A A . 13 LEU C 1 1
5 1517 1 1 13 LEU CA C 7.060 14.239 3.048 1.00 . A A . 13 LEU CA 1 1
5 1518 1 1 13 LEU CB C 6.005 14.071 1.915 1.00 . A A . 13 LEU CB 1 1
5 1519 1 1 13 LEU CD1 C 4.375 15.541 0.673 1.00 . A A . 13 LEU CD1 1 1
5 1520 1 1 13 LEU CD2 C 3.628 14.130 2.660 1.00 . A A . 13 LEU CD2 1 1
5 1521 1 1 13 LEU CG C 4.760 14.945 2.037 1.00 . A A . 13 LEU CG 1 1
5 1522 1 1 13 LEU H H 8.378 12.871 3.818 1.00 . A A . 13 LEU H 1 1
5 1523 1 1 13 LEU HA H 7.972 14.624 2.632 1.00 . A A . 13 LEU HA 1 1
5 1524 1 1 13 LEU HB2 H 6.489 14.294 0.938 1.00 . A A . 13 LEU HB2 1 1
5 1525 1 1 13 LEU HB3 H 5.687 13.001 1.883 1.00 . A A . 13 LEU HB3 1 1
5 1526 1 1 13 LEU HD11 H 3.669 14.869 0.143 1.00 . A A . 13 LEU HD11 1 1
5 1527 1 1 13 LEU HD12 H 5.285 15.676 0.040 1.00 . A A . 13 LEU HD12 1 1
5 1528 1 1 13 LEU HD13 H 3.891 16.530 0.807 1.00 . A A . 13 LEU HD13 1 1
5 1529 1 1 13 LEU HD21 H 3.804 14.015 3.753 1.00 . A A . 13 LEU HD21 1 1
5 1530 1 1 13 LEU HD22 H 3.596 13.115 2.206 1.00 . A A . 13 LEU HD22 1 1
5 1531 1 1 13 LEU HD23 H 2.650 14.629 2.500 1.00 . A A . 13 LEU HD23 1 1
5 1532 1 1 13 LEU HG H 4.985 15.790 2.710 1.00 . A A . 13 LEU HG 1 1
5 1533 1 1 13 LEU N N 7.422 13.002 3.671 1.00 . A A . 13 LEU N 1 1
5 1534 1 1 13 LEU O O 6.918 16.390 4.057 1.00 . A A . 13 LEU O 1 1
5 1535 1 1 14 GLN C C 4.499 16.391 6.144 1.00 . A A . 14 GLN C 1 1
5 1536 1 1 14 GLN CA C 5.620 15.416 6.400 1.00 . A A . 14 GLN CA 1 1
5 1537 1 1 14 GLN CB C 6.820 16.149 7.052 1.00 . A A . 14 GLN CB 1 1
5 1538 1 1 14 GLN CD C 8.232 18.186 7.141 1.00 . A A . 14 GLN CD 1 1
5 1539 1 1 14 GLN CG C 6.859 17.647 6.759 1.00 . A A . 14 GLN CG 1 1
5 1540 1 1 14 GLN H H 5.720 13.720 5.219 1.00 . A A . 14 GLN H 1 1
5 1541 1 1 14 GLN HA H 5.251 14.688 7.097 1.00 . A A . 14 GLN HA 1 1
5 1542 1 1 14 GLN HB2 H 6.779 15.998 8.152 1.00 . A A . 14 GLN HB2 1 1
5 1543 1 1 14 GLN HB3 H 7.760 15.689 6.682 1.00 . A A . 14 GLN HB3 1 1
5 1544 1 1 14 GLN HE21 H 8.269 19.423 5.510 1.00 . A A . 14 GLN HE21 1 1
5 1545 1 1 14 GLN HE22 H 9.668 19.505 6.524 1.00 . A A . 14 GLN HE22 1 1
5 1546 1 1 14 GLN HG2 H 6.673 17.817 5.682 1.00 . A A . 14 GLN HG2 1 1
5 1547 1 1 14 GLN HG3 H 6.083 18.171 7.351 1.00 . A A . 14 GLN HG3 1 1
5 1548 1 1 14 GLN N N 5.989 14.666 5.213 1.00 . A A . 14 GLN N 1 1
5 1549 1 1 14 GLN NE2 N 8.770 19.120 6.319 1.00 . A A . 14 GLN NE2 1 1
5 1550 1 1 14 GLN O O 3.911 16.911 7.091 1.00 . A A . 14 GLN O 1 1
5 1551 1 1 14 GLN OE1 O 8.813 17.788 8.146 1.00 . A A . 14 GLN OE1 1 1
5 1552 1 1 15 ARG C C 1.778 16.947 4.945 1.00 . A A . 15 ARG C 1 1
5 1553 1 1 15 ARG CA C 3.087 17.600 4.603 1.00 . A A . 15 ARG CA 1 1
5 1554 1 1 15 ARG CB C 3.021 18.067 3.133 1.00 . A A . 15 ARG CB 1 1
5 1555 1 1 15 ARG CD C 5.126 19.411 3.724 1.00 . A A . 15 ARG CD 1 1
5 1556 1 1 15 ARG CG C 4.335 18.688 2.629 1.00 . A A . 15 ARG CG 1 1
5 1557 1 1 15 ARG CZ C 5.967 21.539 2.734 1.00 . A A . 15 ARG CZ 1 1
5 1558 1 1 15 ARG H H 4.608 16.251 4.093 1.00 . A A . 15 ARG H 1 1
5 1559 1 1 15 ARG HA H 3.224 18.436 5.256 1.00 . A A . 15 ARG HA 1 1
5 1560 1 1 15 ARG HB2 H 2.763 17.200 2.489 1.00 . A A . 15 ARG HB2 1 1
5 1561 1 1 15 ARG HB3 H 2.210 18.821 3.031 1.00 . A A . 15 ARG HB3 1 1
5 1562 1 1 15 ARG HD2 H 4.469 20.077 4.322 1.00 . A A . 15 ARG HD2 1 1
5 1563 1 1 15 ARG HD3 H 5.623 18.671 4.392 1.00 . A A . 15 ARG HD3 1 1
5 1564 1 1 15 ARG HE H 7.085 19.818 2.878 1.00 . A A . 15 ARG HE 1 1
5 1565 1 1 15 ARG HG2 H 4.972 17.888 2.199 1.00 . A A . 15 ARG HG2 1 1
5 1566 1 1 15 ARG HG3 H 4.102 19.410 1.815 1.00 . A A . 15 ARG HG3 1 1
5 1567 1 1 15 ARG HH11 H 4.051 21.604 3.473 1.00 . A A . 15 ARG HH11 1 1
5 1568 1 1 15 ARG HH12 H 4.607 23.082 2.763 1.00 . A A . 15 ARG HH12 1 1
5 1569 1 1 15 ARG HH21 H 7.830 21.828 1.915 1.00 . A A . 15 ARG HH21 1 1
5 1570 1 1 15 ARG HH22 H 6.789 23.211 1.861 1.00 . A A . 15 ARG HH22 1 1
5 1571 1 1 15 ARG N N 4.152 16.659 4.875 1.00 . A A . 15 ARG N 1 1
5 1572 1 1 15 ARG NE N 6.196 20.232 3.075 1.00 . A A . 15 ARG NE 1 1
5 1573 1 1 15 ARG NH1 N 4.768 22.129 3.015 1.00 . A A . 15 ARG NH1 1 1
5 1574 1 1 15 ARG NH2 N 6.949 22.257 2.115 1.00 . A A . 15 ARG NH2 1 1
5 1575 1 1 15 ARG O O 0.850 17.588 5.433 1.00 . A A . 15 ARG O 1 1
5 1576 1 1 16 LYS C C 0.566 14.380 6.357 1.00 . A A . 16 LYS C 1 1
5 1577 1 1 16 LYS CA C 0.495 14.883 4.945 1.00 . A A . 16 LYS CA 1 1
5 1578 1 1 16 LYS CB C 0.357 13.690 3.982 1.00 . A A . 16 LYS CB 1 1
5 1579 1 1 16 LYS CD C -1.066 11.757 3.179 1.00 . A A . 16 LYS CD 1 1
5 1580 1 1 16 LYS CE C 0.133 10.866 2.841 1.00 . A A . 16 LYS CE 1 1
5 1581 1 1 16 LYS CG C -0.772 12.719 4.333 1.00 . A A . 16 LYS CG 1 1
5 1582 1 1 16 LYS H H 2.448 15.135 4.273 1.00 . A A . 16 LYS H 1 1
5 1583 1 1 16 LYS HA H -0.344 15.546 4.851 1.00 . A A . 16 LYS HA 1 1
5 1584 1 1 16 LYS HB2 H 0.184 14.081 2.956 1.00 . A A . 16 LYS HB2 1 1
5 1585 1 1 16 LYS HB3 H 1.316 13.131 3.971 1.00 . A A . 16 LYS HB3 1 1
5 1586 1 1 16 LYS HD2 H -1.930 11.115 3.451 1.00 . A A . 16 LYS HD2 1 1
5 1587 1 1 16 LYS HD3 H -1.346 12.345 2.279 1.00 . A A . 16 LYS HD3 1 1
5 1588 1 1 16 LYS HE2 H -0.033 10.336 1.880 1.00 . A A . 16 LYS HE2 1 1
5 1589 1 1 16 LYS HE3 H 1.063 11.476 2.772 1.00 . A A . 16 LYS HE3 1 1
5 1590 1 1 16 LYS HG2 H -0.483 12.132 5.232 1.00 . A A . 16 LYS HG2 1 1
5 1591 1 1 16 LYS HG3 H -1.692 13.294 4.575 1.00 . A A . 16 LYS HG3 1 1
5 1592 1 1 16 LYS HZ1 H 1.200 10.065 4.427 1.00 . A A . 16 LYS HZ1 1 1
5 1593 1 1 16 LYS HZ2 H 0.422 8.909 3.456 1.00 . A A . 16 LYS HZ2 1 1
5 1594 1 1 16 LYS HZ3 H -0.480 9.854 4.541 1.00 . A A . 16 LYS HZ3 1 1
5 1595 1 1 16 LYS N N 1.693 15.637 4.677 1.00 . A A . 16 LYS N 1 1
5 1596 1 1 16 LYS NZ N 0.334 9.847 3.894 1.00 . A A . 16 LYS NZ 1 1
5 1597 1 1 16 LYS O O -0.445 14.027 6.963 1.00 . A A . 16 LYS O 1 1
5 1598 1 1 17 LYS C C 1.956 15.086 9.207 1.00 . A A . 17 LYS C 1 1
5 1599 1 1 17 LYS CA C 1.971 13.872 8.266 1.00 . A A . 17 LYS CA 1 1
5 1600 1 1 17 LYS CB C 3.305 13.115 8.458 1.00 . A A . 17 LYS CB 1 1
5 1601 1 1 17 LYS CD C 2.399 10.847 7.737 1.00 . A A . 17 LYS CD 1 1
5 1602 1 1 17 LYS CE C 2.555 9.655 6.795 1.00 . A A . 17 LYS CE 1 1
5 1603 1 1 17 LYS CG C 3.461 11.928 7.506 1.00 . A A . 17 LYS CG 1 1
5 1604 1 1 17 LYS H H 2.593 14.679 6.437 1.00 . A A . 17 LYS H 1 1
5 1605 1 1 17 LYS HA H 1.136 13.230 8.509 1.00 . A A . 17 LYS HA 1 1
5 1606 1 1 17 LYS HB2 H 4.148 13.819 8.291 1.00 . A A . 17 LYS HB2 1 1
5 1607 1 1 17 LYS HB3 H 3.367 12.747 9.504 1.00 . A A . 17 LYS HB3 1 1
5 1608 1 1 17 LYS HD2 H 2.468 10.490 8.787 1.00 . A A . 17 LYS HD2 1 1
5 1609 1 1 17 LYS HD3 H 1.391 11.293 7.594 1.00 . A A . 17 LYS HD3 1 1
5 1610 1 1 17 LYS HE2 H 2.454 9.978 5.737 1.00 . A A . 17 LYS HE2 1 1
5 1611 1 1 17 LYS HE3 H 3.543 9.167 6.942 1.00 . A A . 17 LYS HE3 1 1
5 1612 1 1 17 LYS HG2 H 3.390 12.288 6.457 1.00 . A A . 17 LYS HG2 1 1
5 1613 1 1 17 LYS HG3 H 4.472 11.483 7.648 1.00 . A A . 17 LYS HG3 1 1
5 1614 1 1 17 LYS HZ1 H 0.618 9.134 7.317 1.00 . A A . 17 LYS HZ1 1 1
5 1615 1 1 17 LYS HZ2 H 1.801 8.040 7.853 1.00 . A A . 17 LYS HZ2 1 1
5 1616 1 1 17 LYS HZ3 H 1.352 8.068 6.216 1.00 . A A . 17 LYS HZ3 1 1
5 1617 1 1 17 LYS N N 1.786 14.352 6.916 1.00 . A A . 17 LYS N 1 1
5 1618 1 1 17 LYS NZ N 1.504 8.650 7.065 1.00 . A A . 17 LYS NZ 1 1
5 1619 1 1 17 LYS O O 0.888 15.752 9.302 1.00 . A A . 17 LYS O 1 1
5 1620 1 1 17 LYS OXT O 3.007 15.355 9.850 1.00 . A A . 17 LYS OXT 1 1
6 1621 1 1 1 GLU C C 4.868 16.695 -13.541 1.00 . A A . 1 GLU C 1 1
6 1622 1 1 1 GLU CA C 5.217 16.480 -14.987 1.00 . A A . 1 GLU CA 1 1
6 1623 1 1 1 GLU CB C 5.219 14.965 -15.274 1.00 . A A . 1 GLU CB 1 1
6 1624 1 1 1 GLU CD C 3.920 12.856 -15.515 1.00 . A A . 1 GLU CD 1 1
6 1625 1 1 1 GLU CG C 3.818 14.336 -15.169 1.00 . A A . 1 GLU CG 1 1
6 1626 1 1 1 GLU H1 H 7.268 16.304 -15.288 1.00 . A A . 1 GLU H1 1 1
6 1627 1 1 1 GLU H2 H 6.795 17.779 -14.590 1.00 . A A . 1 GLU H2 1 1
6 1628 1 1 1 GLU H3 H 6.527 17.497 -16.244 1.00 . A A . 1 GLU H3 1 1
6 1629 1 1 1 GLU HA H 4.490 16.980 -15.608 1.00 . A A . 1 GLU HA 1 1
6 1630 1 1 1 GLU HB2 H 5.619 14.794 -16.299 1.00 . A A . 1 GLU HB2 1 1
6 1631 1 1 1 GLU HB3 H 5.897 14.458 -14.554 1.00 . A A . 1 GLU HB3 1 1
6 1632 1 1 1 GLU HG2 H 3.424 14.448 -14.136 1.00 . A A . 1 GLU HG2 1 1
6 1633 1 1 1 GLU HG3 H 3.122 14.828 -15.879 1.00 . A A . 1 GLU HG3 1 1
6 1634 1 1 1 GLU N N 6.552 17.058 -15.300 1.00 . A A . 1 GLU N 1 1
6 1635 1 1 1 GLU O O 3.719 16.978 -13.205 1.00 . A A . 1 GLU O 1 1
6 1636 1 1 1 GLU OE1 O 4.614 12.120 -14.766 1.00 . A A . 1 GLU OE1 1 1
6 1637 1 1 1 GLU OE2 O 3.301 12.445 -16.532 1.00 . A A . 1 GLU OE2 1 1
6 1638 1 1 2 MET C C 6.689 17.639 -10.713 1.00 . A A . 2 MET C 1 1
6 1639 1 1 2 MET CA C 5.630 16.750 -11.240 1.00 . A A . 2 MET CA 1 1
6 1640 1 1 2 MET CB C 5.682 15.465 -10.410 1.00 . A A . 2 MET CB 1 1
6 1641 1 1 2 MET CE C 4.250 13.629 -8.192 1.00 . A A . 2 MET CE 1 1
6 1642 1 1 2 MET CG C 4.523 14.510 -10.714 1.00 . A A . 2 MET CG 1 1
6 1643 1 1 2 MET H H 6.806 16.343 -12.915 1.00 . A A . 2 MET H 1 1
6 1644 1 1 2 MET HA H 4.677 17.244 -11.116 1.00 . A A . 2 MET HA 1 1
6 1645 1 1 2 MET HB2 H 6.646 14.951 -10.611 1.00 . A A . 2 MET HB2 1 1
6 1646 1 1 2 MET HB3 H 5.658 15.738 -9.333 1.00 . A A . 2 MET HB3 1 1
6 1647 1 1 2 MET HE1 H 3.852 12.845 -7.512 1.00 . A A . 2 MET HE1 1 1
6 1648 1 1 2 MET HE2 H 3.484 14.428 -8.278 1.00 . A A . 2 MET HE2 1 1
6 1649 1 1 2 MET HE3 H 5.154 14.068 -7.718 1.00 . A A . 2 MET HE3 1 1
6 1650 1 1 2 MET HG2 H 3.571 15.017 -10.447 1.00 . A A . 2 MET HG2 1 1
6 1651 1 1 2 MET HG3 H 4.501 14.318 -11.808 1.00 . A A . 2 MET HG3 1 1
6 1652 1 1 2 MET N N 5.872 16.563 -12.646 1.00 . A A . 2 MET N 1 1
6 1653 1 1 2 MET O O 7.772 17.764 -11.282 1.00 . A A . 2 MET O 1 1
6 1654 1 1 2 MET SD S 4.646 12.931 -9.822 1.00 . A A . 2 MET SD 1 1
6 1655 1 1 3 ARG C C 7.992 18.469 -7.859 1.00 . A A . 3 ARG C 1 1
6 1656 1 1 3 ARG CA C 7.301 19.167 -8.962 1.00 . A A . 3 ARG CA 1 1
6 1657 1 1 3 ARG CB C 6.607 20.394 -8.403 1.00 . A A . 3 ARG CB 1 1
6 1658 1 1 3 ARG CD C 6.936 22.683 -7.382 1.00 . A A . 3 ARG CD 1 1
6 1659 1 1 3 ARG CG C 7.577 21.344 -7.712 1.00 . A A . 3 ARG CG 1 1
6 1660 1 1 3 ARG CZ C 6.097 24.651 -8.642 1.00 . A A . 3 ARG CZ 1 1
6 1661 1 1 3 ARG H H 5.497 18.162 -9.125 1.00 . A A . 3 ARG H 1 1
6 1662 1 1 3 ARG HA H 8.012 19.433 -9.671 1.00 . A A . 3 ARG HA 1 1
6 1663 1 1 3 ARG HB2 H 6.090 20.924 -9.233 1.00 . A A . 3 ARG HB2 1 1
6 1664 1 1 3 ARG HB3 H 5.838 20.063 -7.674 1.00 . A A . 3 ARG HB3 1 1
6 1665 1 1 3 ARG HD2 H 5.959 22.531 -6.881 1.00 . A A . 3 ARG HD2 1 1
6 1666 1 1 3 ARG HD3 H 7.604 23.292 -6.742 1.00 . A A . 3 ARG HD3 1 1
6 1667 1 1 3 ARG HE H 6.989 23.023 -9.526 1.00 . A A . 3 ARG HE 1 1
6 1668 1 1 3 ARG HG2 H 7.933 20.870 -6.771 1.00 . A A . 3 ARG HG2 1 1
6 1669 1 1 3 ARG HG3 H 8.458 21.509 -8.369 1.00 . A A . 3 ARG HG3 1 1
6 1670 1 1 3 ARG HH11 H 5.870 24.720 -6.601 1.00 . A A . 3 ARG HH11 1 1
6 1671 1 1 3 ARG HH12 H 5.267 26.105 -7.447 1.00 . A A . 3 ARG HH12 1 1
6 1672 1 1 3 ARG HH21 H 6.174 24.907 -10.678 1.00 . A A . 3 ARG HH21 1 1
6 1673 1 1 3 ARG HH22 H 5.443 26.213 -9.807 1.00 . A A . 3 ARG HH22 1 1
6 1674 1 1 3 ARG N N 6.377 18.274 -9.576 1.00 . A A . 3 ARG N 1 1
6 1675 1 1 3 ARG NE N 6.702 23.426 -8.657 1.00 . A A . 3 ARG NE 1 1
6 1676 1 1 3 ARG NH1 N 5.709 25.209 -7.458 1.00 . A A . 3 ARG NH1 1 1
6 1677 1 1 3 ARG NH2 N 5.886 25.317 -9.814 1.00 . A A . 3 ARG NH2 1 1
6 1678 1 1 3 ARG O O 9.218 18.428 -7.788 1.00 . A A . 3 ARG O 1 1
6 1679 1 1 4 LEU C C 8.350 15.960 -6.400 1.00 . A A . 4 LEU C 1 1
6 1680 1 1 4 LEU CA C 7.707 17.193 -5.853 1.00 . A A . 4 LEU CA 1 1
6 1681 1 1 4 LEU CB C 6.591 16.758 -4.883 1.00 . A A . 4 LEU CB 1 1
6 1682 1 1 4 LEU CD1 C 4.462 17.618 -6.008 1.00 . A A . 4 LEU CD1 1 1
6 1683 1 1 4 LEU CD2 C 4.638 17.525 -3.477 1.00 . A A . 4 LEU CD2 1 1
6 1684 1 1 4 LEU CG C 5.408 17.740 -4.792 1.00 . A A . 4 LEU CG 1 1
6 1685 1 1 4 LEU H H 6.213 17.973 -7.036 1.00 . A A . 4 LEU H 1 1
6 1686 1 1 4 LEU HA H 8.447 17.792 -5.358 1.00 . A A . 4 LEU HA 1 1
6 1687 1 1 4 LEU HB2 H 6.200 15.773 -5.221 1.00 . A A . 4 LEU HB2 1 1
6 1688 1 1 4 LEU HB3 H 7.022 16.632 -3.861 1.00 . A A . 4 LEU HB3 1 1
6 1689 1 1 4 LEU HD11 H 4.727 16.727 -6.620 1.00 . A A . 4 LEU HD11 1 1
6 1690 1 1 4 LEU HD12 H 4.533 18.525 -6.650 1.00 . A A . 4 LEU HD12 1 1
6 1691 1 1 4 LEU HD13 H 3.410 17.510 -5.667 1.00 . A A . 4 LEU HD13 1 1
6 1692 1 1 4 LEU HD21 H 5.253 17.854 -2.613 1.00 . A A . 4 LEU HD21 1 1
6 1693 1 1 4 LEU HD22 H 4.391 16.445 -3.348 1.00 . A A . 4 LEU HD22 1 1
6 1694 1 1 4 LEU HD23 H 3.692 18.108 -3.483 1.00 . A A . 4 LEU HD23 1 1
6 1695 1 1 4 LEU HG H 5.819 18.773 -4.779 1.00 . A A . 4 LEU HG 1 1
6 1696 1 1 4 LEU N N 7.193 17.908 -6.969 1.00 . A A . 4 LEU N 1 1
6 1697 1 1 4 LEU O O 9.377 15.506 -5.908 1.00 . A A . 4 LEU O 1 1
6 1698 1 1 5 SER C C 8.162 13.089 -7.103 1.00 . A A . 5 SER C 1 1
6 1699 1 1 5 SER CA C 8.248 14.219 -8.106 1.00 . A A . 5 SER CA 1 1
6 1700 1 1 5 SER CB C 9.697 14.344 -8.636 1.00 . A A . 5 SER CB 1 1
6 1701 1 1 5 SER H H 6.972 15.877 -7.920 1.00 . A A . 5 SER H 1 1
6 1702 1 1 5 SER HA H 7.575 14.002 -8.913 1.00 . A A . 5 SER HA 1 1
6 1703 1 1 5 SER HB2 H 9.793 15.267 -9.250 1.00 . A A . 5 SER HB2 1 1
6 1704 1 1 5 SER HB3 H 10.416 14.405 -7.791 1.00 . A A . 5 SER HB3 1 1
6 1705 1 1 5 SER HG H 10.596 13.557 -10.149 1.00 . A A . 5 SER HG 1 1
6 1706 1 1 5 SER N N 7.753 15.427 -7.481 1.00 . A A . 5 SER N 1 1
6 1707 1 1 5 SER O O 7.068 12.665 -6.740 1.00 . A A . 5 SER O 1 1
6 1708 1 1 5 SER OG O 10.030 13.223 -9.447 1.00 . A A . 5 SER OG 1 1
6 1709 1 1 6 ORN C C 9.731 12.087 -4.351 1.00 . A A . 6 ORN C 1 1
6 1710 1 1 6 ORN CA C 9.315 11.487 -5.666 1.00 . A A . 6 ORN CA 1 1
6 1711 1 1 6 ORN CB C 10.287 10.335 -6.002 1.00 . A A . 6 ORN CB 1 1
6 1712 1 1 6 ORN CD C 11.068 8.119 -4.986 1.00 . A A . 6 ORN CD 1 1
6 1713 1 1 6 ORN CG C 9.869 9.004 -5.359 1.00 . A A . 6 ORN CG 1 1
6 1714 1 1 6 ORN H H 10.219 12.863 -6.965 1.00 . A A . 6 ORN H 1 1
6 1715 1 1 6 ORN HA H 8.304 11.115 -5.582 1.00 . A A . 6 ORN HA 1 1
6 1716 1 1 6 ORN HB2 H 11.307 10.600 -5.649 1.00 . A A . 6 ORN HB2 1 1
6 1717 1 1 6 ORN HB3 H 10.328 10.207 -7.105 1.00 . A A . 6 ORN HB3 1 1
6 1718 1 1 6 ORN HD2 H 10.915 7.088 -5.371 1.00 . A A . 6 ORN HD2 1 1
6 1719 1 1 6 ORN HD3 H 12.001 8.533 -5.428 1.00 . A A . 6 ORN HD3 1 1
6 1720 1 1 6 ORN HG2 H 9.218 8.450 -6.069 1.00 . A A . 6 ORN HG2 1 1
6 1721 1 1 6 ORN HG3 H 9.270 9.215 -4.446 1.00 . A A . 6 ORN HG3 1 1
6 1722 1 1 6 ORN N N 9.325 12.557 -6.645 1.00 . A A . 6 ORN N 1 1
6 1723 1 1 6 ORN O O 10.016 11.365 -3.397 1.00 . A A . 6 ORN O 1 1
6 1724 1 1 7 PHE C C 10.625 13.480 -2.047 1.00 . A A . 7 PHE C 1 1
6 1725 1 1 7 PHE CA C 10.059 14.265 -3.182 1.00 . A A . 7 PHE CA 1 1
6 1726 1 1 7 PHE CB C 8.851 15.108 -2.696 1.00 . A A . 7 PHE CB 1 1
6 1727 1 1 7 PHE CD1 C 6.709 14.454 -1.632 1.00 . A A . 7 PHE CD1 1 1
6 1728 1 1 7 PHE CD2 C 6.979 14.031 -3.939 1.00 . A A . 7 PHE CD2 1 1
6 1729 1 1 7 PHE CE1 C 5.448 13.971 -1.695 1.00 . A A . 7 PHE CE1 1 1
6 1730 1 1 7 PHE CE2 C 5.710 13.557 -3.999 1.00 . A A . 7 PHE CE2 1 1
6 1731 1 1 7 PHE CG C 7.498 14.488 -2.757 1.00 . A A . 7 PHE CG 1 1
6 1732 1 1 7 PHE CZ C 4.944 13.530 -2.871 1.00 . A A . 7 PHE CZ 1 1
6 1733 1 1 7 PHE H H 9.360 13.988 -5.052 1.00 . A A . 7 PHE H 1 1
6 1734 1 1 7 PHE HA H 10.829 14.935 -3.530 1.00 . A A . 7 PHE HA 1 1
6 1735 1 1 7 PHE HB2 H 8.988 15.404 -1.664 1.00 . A A . 7 PHE HB2 1 1
6 1736 1 1 7 PHE HB3 H 8.786 16.026 -3.307 1.00 . A A . 7 PHE HB3 1 1
6 1737 1 1 7 PHE HD1 H 7.094 14.790 -0.689 1.00 . A A . 7 PHE HD1 1 1
6 1738 1 1 7 PHE HD2 H 7.570 14.054 -4.829 1.00 . A A . 7 PHE HD2 1 1
6 1739 1 1 7 PHE HE1 H 4.841 13.954 -0.817 1.00 . A A . 7 PHE HE1 1 1
6 1740 1 1 7 PHE HE2 H 5.319 13.206 -4.936 1.00 . A A . 7 PHE HE2 1 1
6 1741 1 1 7 PHE HZ H 3.952 13.166 -2.904 1.00 . A A . 7 PHE HZ 1 1
6 1742 1 1 7 PHE N N 9.703 13.451 -4.299 1.00 . A A . 7 PHE N 1 1
6 1743 1 1 7 PHE O O 11.766 13.019 -2.086 1.00 . A A . 7 PHE O 1 1
6 1744 1 1 8 PHE C C 9.168 11.703 0.491 1.00 . A A . 8 PHE C 1 1
6 1745 1 1 8 PHE CA C 10.263 12.656 0.183 1.00 . A A . 8 PHE CA 1 1
6 1746 1 1 8 PHE CB C 10.480 13.601 1.386 1.00 . A A . 8 PHE CB 1 1
6 1747 1 1 8 PHE CD1 C 8.856 15.282 0.917 1.00 . A A . 8 PHE CD1 1 1
6 1748 1 1 8 PHE CD2 C 11.102 15.648 0.304 1.00 . A A . 8 PHE CD2 1 1
6 1749 1 1 8 PHE CE1 C 8.496 16.394 0.275 1.00 . A A . 8 PHE CE1 1 1
6 1750 1 1 8 PHE CE2 C 10.751 16.786 -0.305 1.00 . A A . 8 PHE CE2 1 1
6 1751 1 1 8 PHE CG C 10.150 14.905 0.925 1.00 . A A . 8 PHE CG 1 1
6 1752 1 1 8 PHE CZ C 9.435 17.146 -0.329 1.00 . A A . 8 PHE CZ 1 1
6 1753 1 1 8 PHE H H 8.935 13.806 -0.953 1.00 . A A . 8 PHE H 1 1
6 1754 1 1 8 PHE HA H 11.158 12.151 -0.074 1.00 . A A . 8 PHE HA 1 1
6 1755 1 1 8 PHE HB2 H 9.806 13.362 2.229 1.00 . A A . 8 PHE HB2 1 1
6 1756 1 1 8 PHE HB3 H 11.533 13.617 1.713 1.00 . A A . 8 PHE HB3 1 1
6 1757 1 1 8 PHE HD1 H 8.119 14.679 1.415 1.00 . A A . 8 PHE HD1 1 1
6 1758 1 1 8 PHE HD2 H 12.138 15.345 0.335 1.00 . A A . 8 PHE HD2 1 1
6 1759 1 1 8 PHE HE1 H 7.471 16.680 0.241 1.00 . A A . 8 PHE HE1 1 1
6 1760 1 1 8 PHE HE2 H 11.491 17.378 -0.790 1.00 . A A . 8 PHE HE2 1 1
6 1761 1 1 8 PHE HZ H 9.134 17.965 -0.867 1.00 . A A . 8 PHE HZ 1 1
6 1762 1 1 8 PHE N N 9.834 13.367 -0.988 1.00 . A A . 8 PHE N 1 1
6 1763 1 1 8 PHE O O 9.132 11.113 1.546 1.00 . A A . 8 PHE O 1 1
6 1764 1 1 9 ARG C C 7.587 9.281 -0.072 1.00 . A A . 9 ARG C 1 1
6 1765 1 1 9 ARG CA C 7.096 10.676 -0.339 1.00 . A A . 9 ARG CA 1 1
6 1766 1 1 9 ARG CB C 6.237 10.637 -1.612 1.00 . A A . 9 ARG CB 1 1
6 1767 1 1 9 ARG CD C 3.969 10.107 -2.625 1.00 . A A . 9 ARG CD 1 1
6 1768 1 1 9 ARG CG C 4.878 9.974 -1.398 1.00 . A A . 9 ARG CG 1 1
6 1769 1 1 9 ARG CZ C 2.465 8.129 -2.467 1.00 . A A . 9 ARG CZ 1 1
6 1770 1 1 9 ARG H H 8.276 12.098 -1.311 1.00 . A A . 9 ARG H 1 1
6 1771 1 1 9 ARG HA H 6.510 11.013 0.502 1.00 . A A . 9 ARG HA 1 1
6 1772 1 1 9 ARG HB2 H 6.086 11.669 -1.972 1.00 . A A . 9 ARG HB2 1 1
6 1773 1 1 9 ARG HB3 H 6.785 10.079 -2.402 1.00 . A A . 9 ARG HB3 1 1
6 1774 1 1 9 ARG HD2 H 3.794 11.181 -2.870 1.00 . A A . 9 ARG HD2 1 1
6 1775 1 1 9 ARG HD3 H 4.406 9.590 -3.505 1.00 . A A . 9 ARG HD3 1 1
6 1776 1 1 9 ARG HE H 1.893 10.046 -1.993 1.00 . A A . 9 ARG HE 1 1
6 1777 1 1 9 ARG HG2 H 5.030 8.897 -1.171 1.00 . A A . 9 ARG HG2 1 1
6 1778 1 1 9 ARG HG3 H 4.380 10.444 -0.523 1.00 . A A . 9 ARG HG3 1 1
6 1779 1 1 9 ARG HH11 H 4.381 7.742 -3.100 1.00 . A A . 9 ARG HH11 1 1
6 1780 1 1 9 ARG HH12 H 3.352 6.353 -3.009 1.00 . A A . 9 ARG HH12 1 1
6 1781 1 1 9 ARG HH21 H 0.501 8.155 -1.867 1.00 . A A . 9 ARG HH21 1 1
6 1782 1 1 9 ARG HH22 H 1.110 6.593 -2.295 1.00 . A A . 9 ARG HH22 1 1
6 1783 1 1 9 ARG N N 8.237 11.560 -0.474 1.00 . A A . 9 ARG N 1 1
6 1784 1 1 9 ARG NE N 2.650 9.476 -2.315 1.00 . A A . 9 ARG NE 1 1
6 1785 1 1 9 ARG NH1 N 3.490 7.337 -2.897 1.00 . A A . 9 ARG NH1 1 1
6 1786 1 1 9 ARG NH2 N 1.251 7.576 -2.185 1.00 . A A . 9 ARG NH2 1 1
6 1787 1 1 9 ARG O O 6.927 8.502 0.614 1.00 . A A . 9 ARG O 1 1
6 1788 1 1 10 ASN C C 9.605 7.452 1.053 1.00 . A A . 10 ASN C 1 1
6 1789 1 1 10 ASN CA C 9.331 7.621 -0.425 1.00 . A A . 10 ASN CA 1 1
6 1790 1 1 10 ASN CB C 10.645 7.409 -1.203 1.00 . A A . 10 ASN CB 1 1
6 1791 1 1 10 ASN CG C 10.409 7.349 -2.711 1.00 . A A . 10 ASN CG 1 1
6 1792 1 1 10 ASN H H 9.290 9.559 -1.207 1.00 . A A . 10 ASN H 1 1
6 1793 1 1 10 ASN HA H 8.592 6.895 -0.729 1.00 . A A . 10 ASN HA 1 1
6 1794 1 1 10 ASN HB2 H 11.347 8.243 -0.980 1.00 . A A . 10 ASN HB2 1 1
6 1795 1 1 10 ASN HB3 H 11.120 6.458 -0.879 1.00 . A A . 10 ASN HB3 1 1
6 1796 1 1 10 ASN HD21 H 11.917 8.699 -3.068 1.00 . A A . 10 ASN HD21 1 1
6 1797 1 1 10 ASN N N 8.768 8.933 -0.631 1.00 . A A . 10 ASN N 1 1
6 1798 1 1 10 ASN ND2 N 11.217 8.126 -3.494 1.00 . A A . 10 ASN ND2 1 1
6 1799 1 1 10 ASN O O 9.678 6.331 1.554 1.00 . A A . 10 ASN O 1 1
6 1800 1 1 10 ASN OD1 O 9.520 6.637 -3.177 1.00 . A A . 10 ASN OD1 1 1
6 1801 1 1 11 PHE C C 8.745 9.005 3.873 1.00 . A A . 11 PHE C 1 1
6 1802 1 1 11 PHE CA C 10.011 8.531 3.198 1.00 . A A . 11 PHE CA 1 1
6 1803 1 1 11 PHE CB C 11.184 9.424 3.653 1.00 . A A . 11 PHE CB 1 1
6 1804 1 1 11 PHE CD1 C 12.975 9.663 1.931 1.00 . A A . 11 PHE CD1 1 1
6 1805 1 1 11 PHE CD2 C 13.252 8.030 3.637 1.00 . A A . 11 PHE CD2 1 1
6 1806 1 1 11 PHE CE1 C 14.185 9.300 1.389 1.00 . A A . 11 PHE CE1 1 1
6 1807 1 1 11 PHE CE2 C 14.461 7.668 3.092 1.00 . A A . 11 PHE CE2 1 1
6 1808 1 1 11 PHE CG C 12.498 9.032 3.061 1.00 . A A . 11 PHE CG 1 1
6 1809 1 1 11 PHE CZ C 14.927 8.303 1.968 1.00 . A A . 11 PHE CZ 1 1
6 1810 1 1 11 PHE H H 9.721 9.494 1.372 1.00 . A A . 11 PHE H 1 1
6 1811 1 1 11 PHE HA H 10.191 7.502 3.473 1.00 . A A . 11 PHE HA 1 1
6 1812 1 1 11 PHE HB2 H 10.995 10.479 3.360 1.00 . A A . 11 PHE HB2 1 1
6 1813 1 1 11 PHE HB3 H 11.289 9.375 4.759 1.00 . A A . 11 PHE HB3 1 1
6 1814 1 1 11 PHE HD1 H 12.395 10.449 1.471 1.00 . A A . 11 PHE HD1 1 1
6 1815 1 1 11 PHE HD2 H 12.890 7.527 4.520 1.00 . A A . 11 PHE HD2 1 1
6 1816 1 1 11 PHE HE1 H 14.551 9.799 0.504 1.00 . A A . 11 PHE HE1 1 1
6 1817 1 1 11 PHE HE2 H 15.045 6.883 3.550 1.00 . A A . 11 PHE HE2 1 1
6 1818 1 1 11 PHE HZ H 15.877 8.017 1.541 1.00 . A A . 11 PHE HZ 1 1
6 1819 1 1 11 PHE N N 9.772 8.582 1.779 1.00 . A A . 11 PHE N 1 1
6 1820 1 1 11 PHE O O 7.973 8.194 4.381 1.00 . A A . 11 PHE O 1 1
6 1821 1 1 12 ILE C C 6.972 12.127 3.827 1.00 . A A . 12 ILE C 1 1
6 1822 1 1 12 ILE CA C 7.301 10.871 4.478 1.00 . A A . 12 ILE CA 1 1
6 1823 1 1 12 ILE CB C 7.327 11.210 5.948 1.00 . A A . 12 ILE CB 1 1
6 1824 1 1 12 ILE CD1 C 9.680 10.633 6.705 1.00 . A A . 12 ILE CD1 1 1
6 1825 1 1 12 ILE CG1 C 8.198 10.249 6.747 1.00 . A A . 12 ILE CG1 1 1
6 1826 1 1 12 ILE CG2 C 5.859 11.220 6.456 1.00 . A A . 12 ILE CG2 1 1
6 1827 1 1 12 ILE H H 9.040 11.006 3.373 1.00 . A A . 12 ILE H 1 1
6 1828 1 1 12 ILE HA H 6.496 10.205 4.257 1.00 . A A . 12 ILE HA 1 1
6 1829 1 1 12 ILE HB H 7.740 12.237 6.072 1.00 . A A . 12 ILE HB 1 1
6 1830 1 1 12 ILE HD11 H 9.896 11.251 5.801 1.00 . A A . 12 ILE HD11 1 1
6 1831 1 1 12 ILE HD12 H 10.315 9.722 6.672 1.00 . A A . 12 ILE HD12 1 1
6 1832 1 1 12 ILE HD13 H 9.951 11.222 7.608 1.00 . A A . 12 ILE HD13 1 1
6 1833 1 1 12 ILE HG12 H 7.848 10.255 7.800 1.00 . A A . 12 ILE HG12 1 1
6 1834 1 1 12 ILE HG13 H 8.068 9.230 6.344 1.00 . A A . 12 ILE HG13 1 1
6 1835 1 1 12 ILE HG21 H 5.345 12.166 6.160 1.00 . A A . 12 ILE HG21 1 1
6 1836 1 1 12 ILE HG22 H 5.830 11.141 7.563 1.00 . A A . 12 ILE HG22 1 1
6 1837 1 1 12 ILE HG23 H 5.291 10.366 6.027 1.00 . A A . 12 ILE HG23 1 1
6 1838 1 1 12 ILE N N 8.484 10.346 3.867 1.00 . A A . 12 ILE N 1 1
6 1839 1 1 12 ILE O O 7.799 12.997 3.562 1.00 . A A . 12 ILE O 1 1
6 1840 1 1 13 LEU C C 3.644 13.064 3.089 1.00 . A A . 13 LEU C 1 1
6 1841 1 1 13 LEU CA C 5.088 13.338 3.066 1.00 . A A . 13 LEU CA 1 1
6 1842 1 1 13 LEU CB C 5.529 13.753 1.683 1.00 . A A . 13 LEU CB 1 1
6 1843 1 1 13 LEU CD1 C 3.928 15.727 1.633 1.00 . A A . 13 LEU CD1 1 1
6 1844 1 1 13 LEU CD2 C 6.251 15.953 2.660 1.00 . A A . 13 LEU CD2 1 1
6 1845 1 1 13 LEU CG C 5.406 15.278 1.562 1.00 . A A . 13 LEU CG 1 1
6 1846 1 1 13 LEU H H 5.109 11.437 3.816 1.00 . A A . 13 LEU H 1 1
6 1847 1 1 13 LEU HA H 5.280 14.137 3.759 1.00 . A A . 13 LEU HA 1 1
6 1848 1 1 13 LEU HB2 H 6.593 13.439 1.539 1.00 . A A . 13 LEU HB2 1 1
6 1849 1 1 13 LEU HB3 H 4.903 13.262 0.920 1.00 . A A . 13 LEU HB3 1 1
6 1850 1 1 13 LEU HD11 H 3.836 16.801 1.370 1.00 . A A . 13 LEU HD11 1 1
6 1851 1 1 13 LEU HD12 H 3.522 15.578 2.662 1.00 . A A . 13 LEU HD12 1 1
6 1852 1 1 13 LEU HD13 H 3.309 15.134 0.927 1.00 . A A . 13 LEU HD13 1 1
6 1853 1 1 13 LEU HD21 H 6.899 15.193 3.163 1.00 . A A . 13 LEU HD21 1 1
6 1854 1 1 13 LEU HD22 H 5.592 16.413 3.425 1.00 . A A . 13 LEU HD22 1 1
6 1855 1 1 13 LEU HD23 H 6.898 16.741 2.226 1.00 . A A . 13 LEU HD23 1 1
6 1856 1 1 13 LEU HG H 5.809 15.584 0.578 1.00 . A A . 13 LEU HG 1 1
6 1857 1 1 13 LEU N N 5.695 12.201 3.603 1.00 . A A . 13 LEU N 1 1
6 1858 1 1 13 LEU O O 2.964 12.954 2.070 1.00 . A A . 13 LEU O 1 1
6 1859 1 1 14 GLN C C 1.201 14.028 4.763 1.00 . A A . 14 GLN C 1 1
6 1860 1 1 14 GLN CA C 1.789 12.672 4.538 1.00 . A A . 14 GLN CA 1 1
6 1861 1 1 14 GLN CB C 1.493 11.729 5.736 1.00 . A A . 14 GLN CB 1 1
6 1862 1 1 14 GLN CD C 1.001 9.408 6.467 1.00 . A A . 14 GLN CD 1 1
6 1863 1 1 14 GLN CG C 1.032 10.348 5.268 1.00 . A A . 14 GLN CG 1 1
6 1864 1 1 14 GLN H H 3.759 12.918 5.109 1.00 . A A . 14 GLN H 1 1
6 1865 1 1 14 GLN HA H 1.371 12.264 3.631 1.00 . A A . 14 GLN HA 1 1
6 1866 1 1 14 GLN HB2 H 2.412 11.620 6.351 1.00 . A A . 14 GLN HB2 1 1
6 1867 1 1 14 GLN HB3 H 0.699 12.157 6.378 1.00 . A A . 14 GLN HB3 1 1
6 1868 1 1 14 GLN HE21 H 0.274 7.876 5.321 1.00 . A A . 14 GLN HE21 1 1
6 1869 1 1 14 GLN HE22 H 0.519 7.491 6.990 1.00 . A A . 14 GLN HE22 1 1
6 1870 1 1 14 GLN HG2 H 0.011 10.427 4.829 1.00 . A A . 14 GLN HG2 1 1
6 1871 1 1 14 GLN HG3 H 1.728 9.949 4.503 1.00 . A A . 14 GLN HG3 1 1
6 1872 1 1 14 GLN N N 3.169 12.898 4.317 1.00 . A A . 14 GLN N 1 1
6 1873 1 1 14 GLN NE2 N 0.558 8.147 6.238 1.00 . A A . 14 GLN NE2 1 1
6 1874 1 1 14 GLN O O 1.131 14.832 3.835 1.00 . A A . 14 GLN O 1 1
6 1875 1 1 14 GLN OE1 O 1.363 9.784 7.579 1.00 . A A . 14 GLN OE1 1 1
6 1876 1 1 15 ARG C C 0.931 16.311 7.338 1.00 . A A . 15 ARG C 1 1
6 1877 1 1 15 ARG CA C 0.178 15.613 6.254 1.00 . A A . 15 ARG CA 1 1
6 1878 1 1 15 ARG CB C -1.296 15.447 6.675 1.00 . A A . 15 ARG CB 1 1
6 1879 1 1 15 ARG CD C -1.712 13.957 4.623 1.00 . A A . 15 ARG CD 1 1
6 1880 1 1 15 ARG CG C -2.220 15.135 5.483 1.00 . A A . 15 ARG CG 1 1
6 1881 1 1 15 ARG CZ C -3.485 13.766 2.886 1.00 . A A . 15 ARG CZ 1 1
6 1882 1 1 15 ARG H H 0.904 13.726 6.777 1.00 . A A . 15 ARG H 1 1
6 1883 1 1 15 ARG HA H 0.250 16.198 5.363 1.00 . A A . 15 ARG HA 1 1
6 1884 1 1 15 ARG HB2 H -1.369 14.622 7.418 1.00 . A A . 15 ARG HB2 1 1
6 1885 1 1 15 ARG HB3 H -1.645 16.382 7.162 1.00 . A A . 15 ARG HB3 1 1
6 1886 1 1 15 ARG HD2 H -1.039 14.321 3.806 1.00 . A A . 15 ARG HD2 1 1
6 1887 1 1 15 ARG HD3 H -1.158 13.216 5.247 1.00 . A A . 15 ARG HD3 1 1
6 1888 1 1 15 ARG HE H -3.206 12.400 4.400 1.00 . A A . 15 ARG HE 1 1
6 1889 1 1 15 ARG HG2 H -3.234 14.891 5.868 1.00 . A A . 15 ARG HG2 1 1
6 1890 1 1 15 ARG HG3 H -2.305 16.041 4.846 1.00 . A A . 15 ARG HG3 1 1
6 1891 1 1 15 ARG HH11 H -2.256 15.405 2.731 1.00 . A A . 15 ARG HH11 1 1
6 1892 1 1 15 ARG HH12 H -3.480 15.296 1.511 1.00 . A A . 15 ARG HH12 1 1
6 1893 1 1 15 ARG HH21 H -4.868 12.254 2.739 1.00 . A A . 15 ARG HH21 1 1
6 1894 1 1 15 ARG HH22 H -4.989 13.473 1.516 1.00 . A A . 15 ARG HH22 1 1
6 1895 1 1 15 ARG N N 0.805 14.343 6.008 1.00 . A A . 15 ARG N 1 1
6 1896 1 1 15 ARG NE N -2.876 13.256 4.001 1.00 . A A . 15 ARG NE 1 1
6 1897 1 1 15 ARG NH1 N -3.034 14.926 2.325 1.00 . A A . 15 ARG NH1 1 1
6 1898 1 1 15 ARG NH2 N -4.541 13.105 2.331 1.00 . A A . 15 ARG NH2 1 1
6 1899 1 1 15 ARG O O 0.958 17.538 7.401 1.00 . A A . 15 ARG O 1 1
6 1900 1 1 16 LYS C C 3.525 16.749 8.690 1.00 . A A . 16 LYS C 1 1
6 1901 1 1 16 LYS CA C 2.331 16.096 9.304 1.00 . A A . 16 LYS CA 1 1
6 1902 1 1 16 LYS CB C 2.830 15.034 10.291 1.00 . A A . 16 LYS CB 1 1
6 1903 1 1 16 LYS CD C 3.814 14.555 12.569 1.00 . A A . 16 LYS CD 1 1
6 1904 1 1 16 LYS CE C 4.687 13.421 12.034 1.00 . A A . 16 LYS CE 1 1
6 1905 1 1 16 LYS CG C 3.549 15.620 11.506 1.00 . A A . 16 LYS CG 1 1
6 1906 1 1 16 LYS H H 1.516 14.539 8.192 1.00 . A A . 16 LYS H 1 1
6 1907 1 1 16 LYS HA H 1.735 16.835 9.799 1.00 . A A . 16 LYS HA 1 1
6 1908 1 1 16 LYS HB2 H 1.967 14.427 10.639 1.00 . A A . 16 LYS HB2 1 1
6 1909 1 1 16 LYS HB3 H 3.534 14.355 9.759 1.00 . A A . 16 LYS HB3 1 1
6 1910 1 1 16 LYS HD2 H 4.319 15.025 13.440 1.00 . A A . 16 LYS HD2 1 1
6 1911 1 1 16 LYS HD3 H 2.844 14.137 12.916 1.00 . A A . 16 LYS HD3 1 1
6 1912 1 1 16 LYS HE2 H 4.175 12.902 11.192 1.00 . A A . 16 LYS HE2 1 1
6 1913 1 1 16 LYS HE3 H 5.665 13.814 11.683 1.00 . A A . 16 LYS HE3 1 1
6 1914 1 1 16 LYS HG2 H 4.516 16.063 11.183 1.00 . A A . 16 LYS HG2 1 1
6 1915 1 1 16 LYS HG3 H 2.927 16.430 11.946 1.00 . A A . 16 LYS HG3 1 1
6 1916 1 1 16 LYS HZ1 H 4.623 11.488 12.780 1.00 . A A . 16 LYS HZ1 1 1
6 1917 1 1 16 LYS HZ2 H 4.432 12.697 13.958 1.00 . A A . 16 LYS HZ2 1 1
6 1918 1 1 16 LYS HZ3 H 5.966 12.390 13.297 1.00 . A A . 16 LYS HZ3 1 1
6 1919 1 1 16 LYS N N 1.556 15.529 8.233 1.00 . A A . 16 LYS N 1 1
6 1920 1 1 16 LYS NZ N 4.947 12.424 13.096 1.00 . A A . 16 LYS NZ 1 1
6 1921 1 1 16 LYS O O 3.974 17.811 9.111 1.00 . A A . 16 LYS O 1 1
6 1922 1 1 17 LYS C C 4.767 17.480 5.836 1.00 . A A . 17 LYS C 1 1
6 1923 1 1 17 LYS CA C 5.227 16.573 6.985 1.00 . A A . 17 LYS CA 1 1
6 1924 1 1 17 LYS CB C 6.079 15.427 6.394 1.00 . A A . 17 LYS CB 1 1
6 1925 1 1 17 LYS CD C 8.295 15.514 7.653 1.00 . A A . 17 LYS CD 1 1
6 1926 1 1 17 LYS CE C 8.124 16.721 8.571 1.00 . A A . 17 LYS CE 1 1
6 1927 1 1 17 LYS CG C 6.980 14.764 7.444 1.00 . A A . 17 LYS CG 1 1
6 1928 1 1 17 LYS H H 3.644 15.256 7.300 1.00 . A A . 17 LYS H 1 1
6 1929 1 1 17 LYS HA H 5.802 17.153 7.687 1.00 . A A . 17 LYS HA 1 1
6 1930 1 1 17 LYS HB2 H 5.402 14.660 5.959 1.00 . A A . 17 LYS HB2 1 1
6 1931 1 1 17 LYS HB3 H 6.716 15.827 5.576 1.00 . A A . 17 LYS HB3 1 1
6 1932 1 1 17 LYS HD2 H 9.042 14.820 8.096 1.00 . A A . 17 LYS HD2 1 1
6 1933 1 1 17 LYS HD3 H 8.684 15.854 6.670 1.00 . A A . 17 LYS HD3 1 1
6 1934 1 1 17 LYS HE2 H 7.864 17.622 7.975 1.00 . A A . 17 LYS HE2 1 1
6 1935 1 1 17 LYS HE3 H 7.320 16.527 9.318 1.00 . A A . 17 LYS HE3 1 1
6 1936 1 1 17 LYS HG2 H 6.435 14.717 8.410 1.00 . A A . 17 LYS HG2 1 1
6 1937 1 1 17 LYS HG3 H 7.202 13.721 7.129 1.00 . A A . 17 LYS HG3 1 1
6 1938 1 1 17 LYS HZ1 H 9.355 17.976 9.669 1.00 . A A . 17 LYS HZ1 1 1
6 1939 1 1 17 LYS HZ2 H 10.188 16.895 8.658 1.00 . A A . 17 LYS HZ2 1 1
6 1940 1 1 17 LYS HZ3 H 9.475 16.337 10.095 1.00 . A A . 17 LYS HZ3 1 1
6 1941 1 1 17 LYS N N 4.056 16.087 7.655 1.00 . A A . 17 LYS N 1 1
6 1942 1 1 17 LYS NZ N 9.378 17.003 9.302 1.00 . A A . 17 LYS NZ 1 1
6 1943 1 1 17 LYS O O 3.842 17.065 5.086 1.00 . A A . 17 LYS O 1 1
6 1944 1 1 17 LYS OXT O 5.343 18.593 5.693 1.00 . A A . 17 LYS OXT 1 1
7 1945 1 1 1 GLU C C 4.415 16.736 -13.815 1.00 . A A . 1 GLU C 1 1
7 1946 1 1 1 GLU CA C 4.441 16.719 -15.317 1.00 . A A . 1 GLU CA 1 1
7 1947 1 1 1 GLU CB C 4.546 15.257 -15.794 1.00 . A A . 1 GLU CB 1 1
7 1948 1 1 1 GLU CD C 3.498 12.995 -15.944 1.00 . A A . 1 GLU CD 1 1
7 1949 1 1 1 GLU CG C 3.328 14.406 -15.391 1.00 . A A . 1 GLU CG 1 1
7 1950 1 1 1 GLU H1 H 5.953 18.133 -15.081 1.00 . A A . 1 GLU H1 1 1
7 1951 1 1 1 GLU H2 H 5.293 18.078 -16.646 1.00 . A A . 1 GLU H2 1 1
7 1952 1 1 1 GLU H3 H 6.353 16.856 -16.129 1.00 . A A . 1 GLU H3 1 1
7 1953 1 1 1 GLU HA H 3.541 17.176 -15.696 1.00 . A A . 1 GLU HA 1 1
7 1954 1 1 1 GLU HB2 H 4.646 15.248 -16.903 1.00 . A A . 1 GLU HB2 1 1
7 1955 1 1 1 GLU HB3 H 5.464 14.799 -15.364 1.00 . A A . 1 GLU HB3 1 1
7 1956 1 1 1 GLU HG2 H 3.244 14.360 -14.284 1.00 . A A . 1 GLU HG2 1 1
7 1957 1 1 1 GLU HG3 H 2.399 14.848 -15.806 1.00 . A A . 1 GLU HG3 1 1
7 1958 1 1 1 GLU N N 5.597 17.506 -15.831 1.00 . A A . 1 GLU N 1 1
7 1959 1 1 1 GLU O O 3.355 16.861 -13.203 1.00 . A A . 1 GLU O 1 1
7 1960 1 1 1 GLU OE1 O 4.539 12.734 -16.605 1.00 . A A . 1 GLU OE1 1 1
7 1961 1 1 1 GLU OE2 O 2.586 12.159 -15.711 1.00 . A A . 1 GLU OE2 1 1
7 1962 1 1 2 MET C C 6.776 17.513 -11.348 1.00 . A A . 2 MET C 1 1
7 1963 1 1 2 MET CA C 5.675 16.607 -11.747 1.00 . A A . 2 MET CA 1 1
7 1964 1 1 2 MET CB C 5.981 15.240 -11.124 1.00 . A A . 2 MET CB 1 1
7 1965 1 1 2 MET CE C 3.540 11.934 -10.862 1.00 . A A . 2 MET CE 1 1
7 1966 1 1 2 MET CG C 4.813 14.257 -11.247 1.00 . A A . 2 MET CG 1 1
7 1967 1 1 2 MET H H 6.465 16.511 -13.677 1.00 . A A . 2 MET H 1 1
7 1968 1 1 2 MET HA H 4.750 17.003 -11.358 1.00 . A A . 2 MET HA 1 1
7 1969 1 1 2 MET HB2 H 6.878 14.812 -11.621 1.00 . A A . 2 MET HB2 1 1
7 1970 1 1 2 MET HB3 H 6.222 15.386 -10.049 1.00 . A A . 2 MET HB3 1 1
7 1971 1 1 2 MET HE1 H 2.780 12.527 -10.310 1.00 . A A . 2 MET HE1 1 1
7 1972 1 1 2 MET HE2 H 3.476 10.882 -10.510 1.00 . A A . 2 MET HE2 1 1
7 1973 1 1 2 MET HE3 H 3.272 11.951 -11.940 1.00 . A A . 2 MET HE3 1 1
7 1974 1 1 2 MET HG2 H 3.943 14.678 -10.697 1.00 . A A . 2 MET HG2 1 1
7 1975 1 1 2 MET HG3 H 4.528 14.179 -12.316 1.00 . A A . 2 MET HG3 1 1
7 1976 1 1 2 MET N N 5.603 16.604 -13.184 1.00 . A A . 2 MET N 1 1
7 1977 1 1 2 MET O O 7.688 17.802 -12.120 1.00 . A A . 2 MET O 1 1
7 1978 1 1 2 MET SD S 5.205 12.606 -10.596 1.00 . A A . 2 MET SD 1 1
7 1979 1 1 3 ARG C C 8.390 18.178 -8.477 1.00 . A A . 3 ARG C 1 1
7 1980 1 1 3 ARG CA C 7.690 18.862 -9.580 1.00 . A A . 3 ARG CA 1 1
7 1981 1 1 3 ARG CB C 7.084 20.156 -9.049 1.00 . A A . 3 ARG CB 1 1
7 1982 1 1 3 ARG CD C 7.549 22.464 -8.115 1.00 . A A . 3 ARG CD 1 1
7 1983 1 1 3 ARG CG C 8.121 21.080 -8.415 1.00 . A A . 3 ARG CG 1 1
7 1984 1 1 3 ARG CZ C 9.581 23.902 -8.110 1.00 . A A . 3 ARG CZ 1 1
7 1985 1 1 3 ARG H H 5.946 17.745 -9.483 1.00 . A A . 3 ARG H 1 1
7 1986 1 1 3 ARG HA H 8.379 19.047 -10.339 1.00 . A A . 3 ARG HA 1 1
7 1987 1 1 3 ARG HB2 H 6.577 20.685 -9.885 1.00 . A A . 3 ARG HB2 1 1
7 1988 1 1 3 ARG HB3 H 6.316 19.898 -8.290 1.00 . A A . 3 ARG HB3 1 1
7 1989 1 1 3 ARG HD2 H 7.270 22.985 -9.055 1.00 . A A . 3 ARG HD2 1 1
7 1990 1 1 3 ARG HD3 H 6.662 22.388 -7.451 1.00 . A A . 3 ARG HD3 1 1
7 1991 1 1 3 ARG HE H 8.563 23.348 -6.411 1.00 . A A . 3 ARG HE 1 1
7 1992 1 1 3 ARG HG2 H 8.479 20.621 -7.467 1.00 . A A . 3 ARG HG2 1 1
7 1993 1 1 3 ARG HG3 H 8.988 21.180 -9.101 1.00 . A A . 3 ARG HG3 1 1
7 1994 1 1 3 ARG HH11 H 8.928 23.283 -9.957 1.00 . A A . 3 ARG HH11 1 1
7 1995 1 1 3 ARG HH12 H 10.349 24.274 -9.982 1.00 . A A . 3 ARG HH12 1 1
7 1996 1 1 3 ARG HH21 H 10.492 24.694 -6.448 1.00 . A A . 3 ARG HH21 1 1
7 1997 1 1 3 ARG HH22 H 11.252 25.088 -7.954 1.00 . A A . 3 ARG HH22 1 1
7 1998 1 1 3 ARG N N 6.695 17.981 -10.094 1.00 . A A . 3 ARG N 1 1
7 1999 1 1 3 ARG NE N 8.589 23.271 -7.407 1.00 . A A . 3 ARG NE 1 1
7 2000 1 1 3 ARG NH1 N 9.624 23.812 -9.471 1.00 . A A . 3 ARG NH1 1 1
7 2001 1 1 3 ARG NH2 N 10.526 24.626 -7.445 1.00 . A A . 3 ARG NH2 1 1
7 2002 1 1 3 ARG O O 9.613 18.055 -8.459 1.00 . A A . 3 ARG O 1 1
7 2003 1 1 4 LEU C C 8.615 15.708 -6.903 1.00 . A A . 4 LEU C 1 1
7 2004 1 1 4 LEU CA C 8.113 17.022 -6.398 1.00 . A A . 4 LEU CA 1 1
7 2005 1 1 4 LEU CB C 7.017 16.742 -5.352 1.00 . A A . 4 LEU CB 1 1
7 2006 1 1 4 LEU CD1 C 4.893 17.648 -6.445 1.00 . A A . 4 LEU CD1 1 1
7 2007 1 1 4 LEU CD2 C 5.201 17.767 -3.929 1.00 . A A . 4 LEU CD2 1 1
7 2008 1 1 4 LEU CG C 5.910 17.810 -5.292 1.00 . A A . 4 LEU CG 1 1
7 2009 1 1 4 LEU H H 6.622 17.837 -7.558 1.00 . A A . 4 LEU H 1 1
7 2010 1 1 4 LEU HA H 8.927 17.584 -5.979 1.00 . A A . 4 LEU HA 1 1
7 2011 1 1 4 LEU HB2 H 6.543 15.766 -5.597 1.00 . A A . 4 LEU HB2 1 1
7 2012 1 1 4 LEU HB3 H 7.484 16.663 -4.343 1.00 . A A . 4 LEU HB3 1 1
7 2013 1 1 4 LEU HD11 H 5.073 16.695 -6.992 1.00 . A A . 4 LEU HD11 1 1
7 2014 1 1 4 LEU HD12 H 4.982 18.494 -7.165 1.00 . A A . 4 LEU HD12 1 1
7 2015 1 1 4 LEU HD13 H 3.857 17.634 -6.044 1.00 . A A . 4 LEU HD13 1 1
7 2016 1 1 4 LEU HD21 H 4.887 16.723 -3.692 1.00 . A A . 4 LEU HD21 1 1
7 2017 1 1 4 LEU HD22 H 4.301 18.416 -3.939 1.00 . A A . 4 LEU HD22 1 1
7 2018 1 1 4 LEU HD23 H 5.886 18.120 -3.127 1.00 . A A . 4 LEU HD23 1 1
7 2019 1 1 4 LEU HG H 6.388 18.808 -5.394 1.00 . A A . 4 LEU HG 1 1
7 2020 1 1 4 LEU N N 7.599 17.714 -7.526 1.00 . A A . 4 LEU N 1 1
7 2021 1 1 4 LEU O O 9.632 15.199 -6.449 1.00 . A A . 4 LEU O 1 1
7 2022 1 1 5 SER C C 8.140 12.818 -7.414 1.00 . A A . 5 SER C 1 1
7 2023 1 1 5 SER CA C 8.242 13.882 -8.485 1.00 . A A . 5 SER CA 1 1
7 2024 1 1 5 SER CB C 9.649 13.830 -9.121 1.00 . A A . 5 SER CB 1 1
7 2025 1 1 5 SER H H 7.133 15.658 -8.322 1.00 . A A . 5 SER H 1 1
7 2026 1 1 5 SER HA H 7.493 13.679 -9.227 1.00 . A A . 5 SER HA 1 1
7 2027 1 1 5 SER HB2 H 10.413 14.192 -8.400 1.00 . A A . 5 SER HB2 1 1
7 2028 1 1 5 SER HB3 H 9.897 12.788 -9.418 1.00 . A A . 5 SER HB3 1 1
7 2029 1 1 5 SER HG H 9.866 15.545 -9.968 1.00 . A A . 5 SER HG 1 1
7 2030 1 1 5 SER N N 7.901 15.166 -7.905 1.00 . A A . 5 SER N 1 1
7 2031 1 1 5 SER O O 7.041 12.453 -7.004 1.00 . A A . 5 SER O 1 1
7 2032 1 1 5 SER OG O 9.687 14.653 -10.280 1.00 . A A . 5 SER OG 1 1
7 2033 1 1 6 ORN C C 9.785 11.918 -4.646 1.00 . A A . 6 ORN C 1 1
7 2034 1 1 6 ORN CA C 9.286 11.271 -5.908 1.00 . A A . 6 ORN CA 1 1
7 2035 1 1 6 ORN CB C 10.198 10.063 -6.224 1.00 . A A . 6 ORN CB 1 1
7 2036 1 1 6 ORN CD C 11.036 7.963 -5.027 1.00 . A A . 6 ORN CD 1 1
7 2037 1 1 6 ORN CG C 9.814 8.803 -5.434 1.00 . A A . 6 ORN CG 1 1
7 2038 1 1 6 ORN H H 10.193 12.567 -7.282 1.00 . A A . 6 ORN H 1 1
7 2039 1 1 6 ORN HA H 8.266 10.947 -5.762 1.00 . A A . 6 ORN HA 1 1
7 2040 1 1 6 ORN HB2 H 11.251 10.329 -5.987 1.00 . A A . 6 ORN HB2 1 1
7 2041 1 1 6 ORN HB3 H 10.138 9.841 -7.312 1.00 . A A . 6 ORN HB3 1 1
7 2042 1 1 6 ORN HD2 H 10.903 6.912 -5.359 1.00 . A A . 6 ORN HD2 1 1
7 2043 1 1 6 ORN HD3 H 11.956 8.375 -5.496 1.00 . A A . 6 ORN HD3 1 1
7 2044 1 1 6 ORN HG2 H 9.138 8.180 -6.057 1.00 . A A . 6 ORN HG2 1 1
7 2045 1 1 6 ORN HG3 H 9.255 9.102 -4.521 1.00 . A A . 6 ORN HG3 1 1
7 2046 1 1 6 ORN N N 9.299 12.288 -6.943 1.00 . A A . 6 ORN N 1 1
7 2047 1 1 6 ORN O O 9.999 11.246 -3.638 1.00 . A A . 6 ORN O 1 1
7 2048 1 1 7 PHE C C 10.948 13.365 -2.505 1.00 . A A . 7 PHE C 1 1
7 2049 1 1 7 PHE CA C 10.374 14.124 -3.653 1.00 . A A . 7 PHE CA 1 1
7 2050 1 1 7 PHE CB C 9.253 15.071 -3.156 1.00 . A A . 7 PHE CB 1 1
7 2051 1 1 7 PHE CD1 C 7.139 14.610 -1.934 1.00 . A A . 7 PHE CD1 1 1
7 2052 1 1 7 PHE CD2 C 7.246 14.070 -4.232 1.00 . A A . 7 PHE CD2 1 1
7 2053 1 1 7 PHE CE1 C 5.846 14.216 -1.908 1.00 . A A . 7 PHE CE1 1 1
7 2054 1 1 7 PHE CE2 C 5.955 13.663 -4.195 1.00 . A A . 7 PHE CE2 1 1
7 2055 1 1 7 PHE CG C 7.861 14.544 -3.104 1.00 . A A . 7 PHE CG 1 1
7 2056 1 1 7 PHE CZ C 5.253 13.744 -3.027 1.00 . A A . 7 PHE CZ 1 1
7 2057 1 1 7 PHE H H 9.605 13.789 -5.484 1.00 . A A . 7 PHE H 1 1
7 2058 1 1 7 PHE HA H 11.165 14.720 -4.077 1.00 . A A . 7 PHE HA 1 1
7 2059 1 1 7 PHE HB2 H 9.470 15.418 -2.156 1.00 . A A . 7 PHE HB2 1 1
7 2060 1 1 7 PHE HB3 H 9.212 15.955 -3.818 1.00 . A A . 7 PHE HB3 1 1
7 2061 1 1 7 PHE HD1 H 7.593 14.969 -1.030 1.00 . A A . 7 PHE HD1 1 1
7 2062 1 1 7 PHE HD2 H 7.786 14.011 -5.154 1.00 . A A . 7 PHE HD2 1 1
7 2063 1 1 7 PHE HE1 H 5.294 14.275 -0.999 1.00 . A A . 7 PHE HE1 1 1
7 2064 1 1 7 PHE HE2 H 5.491 13.292 -5.090 1.00 . A A . 7 PHE HE2 1 1
7 2065 1 1 7 PHE HZ H 4.240 13.445 -2.989 1.00 . A A . 7 PHE HZ 1 1
7 2066 1 1 7 PHE N N 9.908 13.275 -4.701 1.00 . A A . 7 PHE N 1 1
7 2067 1 1 7 PHE O O 12.047 12.812 -2.578 1.00 . A A . 7 PHE O 1 1
7 2068 1 1 8 PHE C C 9.511 11.826 0.177 1.00 . A A . 8 PHE C 1 1
7 2069 1 1 8 PHE CA C 10.644 12.706 -0.209 1.00 . A A . 8 PHE CA 1 1
7 2070 1 1 8 PHE CB C 10.943 13.707 0.930 1.00 . A A . 8 PHE CB 1 1
7 2071 1 1 8 PHE CD1 C 9.456 15.475 0.382 1.00 . A A . 8 PHE CD1 1 1
7 2072 1 1 8 PHE CD2 C 11.705 15.629 -0.296 1.00 . A A . 8 PHE CD2 1 1
7 2073 1 1 8 PHE CE1 C 9.165 16.573 -0.314 1.00 . A A . 8 PHE CE1 1 1
7 2074 1 1 8 PHE CE2 C 11.425 16.755 -0.964 1.00 . A A . 8 PHE CE2 1 1
7 2075 1 1 8 PHE CG C 10.713 15.000 0.387 1.00 . A A . 8 PHE CG 1 1
7 2076 1 1 8 PHE CZ C 10.140 17.213 -0.981 1.00 . A A . 8 PHE CZ 1 1
7 2077 1 1 8 PHE H H 9.348 13.878 -1.355 1.00 . A A . 8 PHE H 1 1
7 2078 1 1 8 PHE HA H 11.506 12.143 -0.465 1.00 . A A . 8 PHE HA 1 1
7 2079 1 1 8 PHE HB2 H 10.253 13.581 1.786 1.00 . A A . 8 PHE HB2 1 1
7 2080 1 1 8 PHE HB3 H 11.994 13.661 1.255 1.00 . A A . 8 PHE HB3 1 1
7 2081 1 1 8 PHE HD1 H 8.687 14.955 0.927 1.00 . A A . 8 PHE HD1 1 1
7 2082 1 1 8 PHE HD2 H 12.715 15.247 -0.267 1.00 . A A . 8 PHE HD2 1 1
7 2083 1 1 8 PHE HE1 H 8.166 16.938 -0.341 1.00 . A A . 8 PHE HE1 1 1
7 2084 1 1 8 PHE HE2 H 12.197 17.257 -1.500 1.00 . A A . 8 PHE HE2 1 1
7 2085 1 1 8 PHE HZ H 9.883 18.019 -1.558 1.00 . A A . 8 PHE HZ 1 1
7 2086 1 1 8 PHE N N 10.211 13.374 -1.404 1.00 . A A . 8 PHE N 1 1
7 2087 1 1 8 PHE O O 9.469 11.289 1.264 1.00 . A A . 8 PHE O 1 1
7 2088 1 1 9 ARG C C 7.777 9.471 -0.235 1.00 . A A . 9 ARG C 1 1
7 2089 1 1 9 ARG CA C 7.368 10.874 -0.583 1.00 . A A . 9 ARG CA 1 1
7 2090 1 1 9 ARG CB C 6.508 10.811 -1.857 1.00 . A A . 9 ARG CB 1 1
7 2091 1 1 9 ARG CD C 4.199 10.397 -2.832 1.00 . A A . 9 ARG CD 1 1
7 2092 1 1 9 ARG CG C 5.117 10.227 -1.616 1.00 . A A . 9 ARG CG 1 1
7 2093 1 1 9 ARG CZ C 1.805 9.988 -3.345 1.00 . A A . 9 ARG CZ 1 1
7 2094 1 1 9 ARG H H 8.613 12.180 -1.630 1.00 . A A . 9 ARG H 1 1
7 2095 1 1 9 ARG HA H 6.802 11.294 0.234 1.00 . A A . 9 ARG HA 1 1
7 2096 1 1 9 ARG HB2 H 6.407 11.830 -2.270 1.00 . A A . 9 ARG HB2 1 1
7 2097 1 1 9 ARG HB3 H 7.030 10.189 -2.616 1.00 . A A . 9 ARG HB3 1 1
7 2098 1 1 9 ARG HD2 H 4.062 11.475 -3.077 1.00 . A A . 9 ARG HD2 1 1
7 2099 1 1 9 ARG HD3 H 4.605 9.860 -3.715 1.00 . A A . 9 ARG HD3 1 1
7 2100 1 1 9 ARG HE H 2.745 9.295 -1.654 1.00 . A A . 9 ARG HE 1 1
7 2101 1 1 9 ARG HG2 H 5.211 9.145 -1.379 1.00 . A A . 9 ARG HG2 1 1
7 2102 1 1 9 ARG HG3 H 4.659 10.734 -0.740 1.00 . A A . 9 ARG HG3 1 1
7 2103 1 1 9 ARG HH11 H 2.857 11.070 -4.740 1.00 . A A . 9 ARG HH11 1 1
7 2104 1 1 9 ARG HH12 H 1.187 10.816 -5.124 1.00 . A A . 9 ARG HH12 1 1
7 2105 1 1 9 ARG HH21 H 0.475 8.948 -2.175 1.00 . A A . 9 ARG HH21 1 1
7 2106 1 1 9 ARG HH22 H -0.190 9.588 -3.640 1.00 . A A . 9 ARG HH22 1 1
7 2107 1 1 9 ARG N N 8.556 11.684 -0.769 1.00 . A A . 9 ARG N 1 1
7 2108 1 1 9 ARG NE N 2.865 9.813 -2.502 1.00 . A A . 9 ARG NE 1 1
7 2109 1 1 9 ARG NH1 N 1.963 10.687 -4.508 1.00 . A A . 9 ARG NH1 1 1
7 2110 1 1 9 ARG NH2 N 0.588 9.461 -3.025 1.00 . A A . 9 ARG NH2 1 1
7 2111 1 1 9 ARG O O 7.069 8.774 0.491 1.00 . A A . 9 ARG O 1 1
7 2112 1 1 10 ASN C C 9.655 7.591 1.013 1.00 . A A . 10 ASN C 1 1
7 2113 1 1 10 ASN CA C 9.418 7.690 -0.476 1.00 . A A . 10 ASN CA 1 1
7 2114 1 1 10 ASN CB C 10.727 7.357 -1.217 1.00 . A A . 10 ASN CB 1 1
7 2115 1 1 10 ASN CG C 10.500 7.203 -2.719 1.00 . A A . 10 ASN CG 1 1
7 2116 1 1 10 ASN H H 9.496 9.577 -1.374 1.00 . A A . 10 ASN H 1 1
7 2117 1 1 10 ASN HA H 8.641 6.993 -0.753 1.00 . A A . 10 ASN HA 1 1
7 2118 1 1 10 ASN HB2 H 11.470 8.166 -1.044 1.00 . A A . 10 ASN HB2 1 1
7 2119 1 1 10 ASN HB3 H 11.146 6.407 -0.822 1.00 . A A . 10 ASN HB3 1 1
7 2120 1 1 10 ASN HD21 H 11.812 8.728 -3.143 1.00 . A A . 10 ASN HD21 1 1
7 2121 1 1 10 ASN N N 8.936 9.022 -0.764 1.00 . A A . 10 ASN N 1 1
7 2122 1 1 10 ASN ND2 N 11.194 8.049 -3.539 1.00 . A A . 10 ASN ND2 1 1
7 2123 1 1 10 ASN O O 9.624 6.502 1.584 1.00 . A A . 10 ASN O 1 1
7 2124 1 1 10 ASN OD1 O 9.717 6.359 -3.150 1.00 . A A . 10 ASN OD1 1 1
7 2125 1 1 11 PHE C C 8.835 9.309 3.692 1.00 . A A . 11 PHE C 1 1
7 2126 1 1 11 PHE CA C 10.111 8.769 3.095 1.00 . A A . 11 PHE CA 1 1
7 2127 1 1 11 PHE CB C 11.287 9.664 3.539 1.00 . A A . 11 PHE CB 1 1
7 2128 1 1 11 PHE CD1 C 13.126 9.736 1.852 1.00 . A A . 11 PHE CD1 1 1
7 2129 1 1 11 PHE CD2 C 13.342 8.258 3.701 1.00 . A A . 11 PHE CD2 1 1
7 2130 1 1 11 PHE CE1 C 14.346 9.315 1.375 1.00 . A A . 11 PHE CE1 1 1
7 2131 1 1 11 PHE CE2 C 14.562 7.839 3.222 1.00 . A A . 11 PHE CE2 1 1
7 2132 1 1 11 PHE CG C 12.613 9.210 3.020 1.00 . A A . 11 PHE CG 1 1
7 2133 1 1 11 PHE CZ C 15.063 8.368 2.060 1.00 . A A . 11 PHE CZ 1 1
7 2134 1 1 11 PHE H H 9.956 9.631 1.203 1.00 . A A . 11 PHE H 1 1
7 2135 1 1 11 PHE HA H 10.256 7.753 3.432 1.00 . A A . 11 PHE HA 1 1
7 2136 1 1 11 PHE HB2 H 11.133 10.702 3.177 1.00 . A A . 11 PHE HB2 1 1
7 2137 1 1 11 PHE HB3 H 11.352 9.681 4.649 1.00 . A A . 11 PHE HB3 1 1
7 2138 1 1 11 PHE HD1 H 12.566 10.482 1.309 1.00 . A A . 11 PHE HD1 1 1
7 2139 1 1 11 PHE HD2 H 12.952 7.838 4.616 1.00 . A A . 11 PHE HD2 1 1
7 2140 1 1 11 PHE HE1 H 14.739 9.733 0.459 1.00 . A A . 11 PHE HE1 1 1
7 2141 1 1 11 PHE HE2 H 15.125 7.092 3.762 1.00 . A A . 11 PHE HE2 1 1
7 2142 1 1 11 PHE HZ H 16.021 8.039 1.685 1.00 . A A . 11 PHE HZ 1 1
7 2143 1 1 11 PHE N N 9.911 8.748 1.670 1.00 . A A . 11 PHE N 1 1
7 2144 1 1 11 PHE O O 8.009 8.543 4.185 1.00 . A A . 11 PHE O 1 1
7 2145 1 1 12 ILE C C 7.252 12.509 3.470 1.00 . A A . 12 ILE C 1 1
7 2146 1 1 12 ILE CA C 7.453 11.244 4.162 1.00 . A A . 12 ILE CA 1 1
7 2147 1 1 12 ILE CB C 7.442 11.576 5.630 1.00 . A A . 12 ILE CB 1 1
7 2148 1 1 12 ILE CD1 C 7.741 14.121 5.872 1.00 . A A . 12 ILE CD1 1 1
7 2149 1 1 12 ILE CG1 C 8.406 12.735 5.975 1.00 . A A . 12 ILE CG1 1 1
7 2150 1 1 12 ILE CG2 C 7.731 10.308 6.449 1.00 . A A . 12 ILE CG2 1 1
7 2151 1 1 12 ILE H H 9.235 11.290 3.191 1.00 . A A . 12 ILE H 1 1
7 2152 1 1 12 ILE HA H 6.623 10.628 3.907 1.00 . A A . 12 ILE HA 1 1
7 2153 1 1 12 ILE HB H 6.425 11.919 5.877 1.00 . A A . 12 ILE HB 1 1
7 2154 1 1 12 ILE HD11 H 7.979 14.733 6.767 1.00 . A A . 12 ILE HD11 1 1
7 2155 1 1 12 ILE HD12 H 6.632 14.024 5.795 1.00 . A A . 12 ILE HD12 1 1
7 2156 1 1 12 ILE HD13 H 8.110 14.657 4.968 1.00 . A A . 12 ILE HD13 1 1
7 2157 1 1 12 ILE HG12 H 8.776 12.594 7.017 1.00 . A A . 12 ILE HG12 1 1
7 2158 1 1 12 ILE HG13 H 9.275 12.698 5.288 1.00 . A A . 12 ILE HG13 1 1
7 2159 1 1 12 ILE HG21 H 7.625 10.517 7.534 1.00 . A A . 12 ILE HG21 1 1
7 2160 1 1 12 ILE HG22 H 8.765 9.952 6.258 1.00 . A A . 12 ILE HG22 1 1
7 2161 1 1 12 ILE HG23 H 7.019 9.501 6.173 1.00 . A A . 12 ILE HG23 1 1
7 2162 1 1 12 ILE N N 8.629 10.658 3.642 1.00 . A A . 12 ILE N 1 1
7 2163 1 1 12 ILE O O 8.170 13.142 2.954 1.00 . A A . 12 ILE O 1 1
7 2164 1 1 13 LEU C C 4.079 14.125 3.104 1.00 . A A . 13 LEU C 1 1
7 2165 1 1 13 LEU CA C 5.549 14.091 2.946 1.00 . A A . 13 LEU CA 1 1
7 2166 1 1 13 LEU CB C 5.956 14.393 1.519 1.00 . A A . 13 LEU CB 1 1
7 2167 1 1 13 LEU CD1 C 5.002 16.730 1.517 1.00 . A A . 13 LEU CD1 1 1
7 2168 1 1 13 LEU CD2 C 7.303 16.275 2.486 1.00 . A A . 13 LEU CD2 1 1
7 2169 1 1 13 LEU CG C 6.277 15.881 1.406 1.00 . A A . 13 LEU CG 1 1
7 2170 1 1 13 LEU H H 5.302 12.279 3.854 1.00 . A A . 13 LEU H 1 1
7 2171 1 1 13 LEU HA H 5.950 14.846 3.594 1.00 . A A . 13 LEU HA 1 1
7 2172 1 1 13 LEU HB2 H 6.864 13.788 1.262 1.00 . A A . 13 LEU HB2 1 1
7 2173 1 1 13 LEU HB3 H 5.142 14.132 0.825 1.00 . A A . 13 LEU HB3 1 1
7 2174 1 1 13 LEU HD11 H 4.626 16.721 2.564 1.00 . A A . 13 LEU HD11 1 1
7 2175 1 1 13 LEU HD12 H 4.210 16.322 0.854 1.00 . A A . 13 LEU HD12 1 1
7 2176 1 1 13 LEU HD13 H 5.210 17.780 1.223 1.00 . A A . 13 LEU HD13 1 1
7 2177 1 1 13 LEU HD21 H 8.134 16.860 2.042 1.00 . A A . 13 LEU HD21 1 1
7 2178 1 1 13 LEU HD22 H 7.726 15.352 2.964 1.00 . A A . 13 LEU HD22 1 1
7 2179 1 1 13 LEU HD23 H 6.816 16.882 3.278 1.00 . A A . 13 LEU HD23 1 1
7 2180 1 1 13 LEU HG H 6.724 16.064 0.415 1.00 . A A . 13 LEU HG 1 1
7 2181 1 1 13 LEU N N 5.989 12.868 3.475 1.00 . A A . 13 LEU N 1 1
7 2182 1 1 13 LEU O O 3.299 14.238 2.157 1.00 . A A . 13 LEU O 1 1
7 2183 1 1 14 GLN C C 2.253 15.152 5.746 1.00 . A A . 14 GLN C 1 1
7 2184 1 1 14 GLN CA C 2.329 14.055 4.756 1.00 . A A . 14 GLN CA 1 1
7 2185 1 1 14 GLN CB C 1.790 12.765 5.382 1.00 . A A . 14 GLN CB 1 1
7 2186 1 1 14 GLN CD C 1.047 10.435 4.977 1.00 . A A . 14 GLN CD 1 1
7 2187 1 1 14 GLN CG C 1.628 11.683 4.325 1.00 . A A . 14 GLN CG 1 1
7 2188 1 1 14 GLN H H 4.363 13.845 5.095 1.00 . A A . 14 GLN H 1 1
7 2189 1 1 14 GLN HA H 1.746 14.327 3.887 1.00 . A A . 14 GLN HA 1 1
7 2190 1 1 14 GLN HB2 H 2.493 12.416 6.168 1.00 . A A . 14 GLN HB2 1 1
7 2191 1 1 14 GLN HB3 H 0.805 12.962 5.855 1.00 . A A . 14 GLN HB3 1 1
7 2192 1 1 14 GLN HE21 H 2.274 9.216 3.879 1.00 . A A . 14 GLN HE21 1 1
7 2193 1 1 14 GLN HE22 H 1.208 8.396 4.969 1.00 . A A . 14 GLN HE22 1 1
7 2194 1 1 14 GLN HG2 H 0.942 12.053 3.529 1.00 . A A . 14 GLN HG2 1 1
7 2195 1 1 14 GLN HG3 H 2.614 11.444 3.874 1.00 . A A . 14 GLN HG3 1 1
7 2196 1 1 14 GLN N N 3.698 13.995 4.370 1.00 . A A . 14 GLN N 1 1
7 2197 1 1 14 GLN NE2 N 1.556 9.244 4.572 1.00 . A A . 14 GLN NE2 1 1
7 2198 1 1 14 GLN O O 3.230 15.463 6.427 1.00 . A A . 14 GLN O 1 1
7 2199 1 1 14 GLN OE1 O 0.163 10.514 5.822 1.00 . A A . 14 GLN OE1 1 1
7 2200 1 1 15 ARG C C 0.635 16.369 8.131 1.00 . A A . 15 ARG C 1 1
7 2201 1 1 15 ARG CA C 0.924 16.878 6.755 1.00 . A A . 15 ARG CA 1 1
7 2202 1 1 15 ARG CB C -0.170 17.853 6.295 1.00 . A A . 15 ARG CB 1 1
7 2203 1 1 15 ARG CD C 1.199 18.061 4.096 1.00 . A A . 15 ARG CD 1 1
7 2204 1 1 15 ARG CG C -0.203 18.016 4.760 1.00 . A A . 15 ARG CG 1 1
7 2205 1 1 15 ARG CZ C 0.956 17.342 1.717 1.00 . A A . 15 ARG CZ 1 1
7 2206 1 1 15 ARG H H 0.261 15.465 5.358 1.00 . A A . 15 ARG H 1 1
7 2207 1 1 15 ARG HA H 1.875 17.387 6.782 1.00 . A A . 15 ARG HA 1 1
7 2208 1 1 15 ARG HB2 H -1.161 17.485 6.645 1.00 . A A . 15 ARG HB2 1 1
7 2209 1 1 15 ARG HB3 H 0.010 18.847 6.757 1.00 . A A . 15 ARG HB3 1 1
7 2210 1 1 15 ARG HD2 H 1.392 19.054 3.640 1.00 . A A . 15 ARG HD2 1 1
7 2211 1 1 15 ARG HD3 H 2.011 17.826 4.825 1.00 . A A . 15 ARG HD3 1 1
7 2212 1 1 15 ARG HE H 1.499 16.073 3.245 1.00 . A A . 15 ARG HE 1 1
7 2213 1 1 15 ARG HG2 H -0.780 17.173 4.324 1.00 . A A . 15 ARG HG2 1 1
7 2214 1 1 15 ARG HG3 H -0.746 18.955 4.514 1.00 . A A . 15 ARG HG3 1 1
7 2215 1 1 15 ARG HH11 H 0.524 19.315 2.100 1.00 . A A . 15 ARG HH11 1 1
7 2216 1 1 15 ARG HH12 H 0.376 18.846 0.438 1.00 . A A . 15 ARG HH12 1 1
7 2217 1 1 15 ARG HH21 H 1.303 15.451 0.993 1.00 . A A . 15 ARG HH21 1 1
7 2218 1 1 15 ARG HH22 H 0.826 16.612 -0.201 1.00 . A A . 15 ARG HH22 1 1
7 2219 1 1 15 ARG N N 1.069 15.755 5.869 1.00 . A A . 15 ARG N 1 1
7 2220 1 1 15 ARG NE N 1.245 17.020 3.014 1.00 . A A . 15 ARG NE 1 1
7 2221 1 1 15 ARG NH1 N 0.586 18.614 1.388 1.00 . A A . 15 ARG NH1 1 1
7 2222 1 1 15 ARG NH2 N 1.035 16.384 0.750 1.00 . A A . 15 ARG NH2 1 1
7 2223 1 1 15 ARG O O 0.419 17.139 9.065 1.00 . A A . 15 ARG O 1 1
7 2224 1 1 16 LYS C C 1.634 14.739 10.372 1.00 . A A . 16 LYS C 1 1
7 2225 1 1 16 LYS CA C 0.423 14.412 9.552 1.00 . A A . 16 LYS CA 1 1
7 2226 1 1 16 LYS CB C 0.297 12.885 9.439 1.00 . A A . 16 LYS CB 1 1
7 2227 1 1 16 LYS CD C -0.140 10.700 10.634 1.00 . A A . 16 LYS CD 1 1
7 2228 1 1 16 LYS CE C 0.946 9.947 9.865 1.00 . A A . 16 LYS CE 1 1
7 2229 1 1 16 LYS CG C 0.195 12.181 10.791 1.00 . A A . 16 LYS CG 1 1
7 2230 1 1 16 LYS H H 0.733 14.411 7.501 1.00 . A A . 16 LYS H 1 1
7 2231 1 1 16 LYS HA H -0.445 14.840 10.008 1.00 . A A . 16 LYS HA 1 1
7 2232 1 1 16 LYS HB2 H -0.608 12.644 8.839 1.00 . A A . 16 LYS HB2 1 1
7 2233 1 1 16 LYS HB3 H 1.181 12.491 8.895 1.00 . A A . 16 LYS HB3 1 1
7 2234 1 1 16 LYS HD2 H -0.256 10.244 11.641 1.00 . A A . 16 LYS HD2 1 1
7 2235 1 1 16 LYS HD3 H -1.106 10.599 10.095 1.00 . A A . 16 LYS HD3 1 1
7 2236 1 1 16 LYS HE2 H 1.042 10.352 8.832 1.00 . A A . 16 LYS HE2 1 1
7 2237 1 1 16 LYS HE3 H 1.923 10.033 10.386 1.00 . A A . 16 LYS HE3 1 1
7 2238 1 1 16 LYS HG2 H 1.167 12.280 11.324 1.00 . A A . 16 LYS HG2 1 1
7 2239 1 1 16 LYS HG3 H -0.589 12.674 11.405 1.00 . A A . 16 LYS HG3 1 1
7 2240 1 1 16 LYS HZ1 H 0.271 8.302 8.800 1.00 . A A . 16 LYS HZ1 1 1
7 2241 1 1 16 LYS HZ2 H -0.148 8.286 10.446 1.00 . A A . 16 LYS HZ2 1 1
7 2242 1 1 16 LYS HZ3 H 1.446 7.938 9.972 1.00 . A A . 16 LYS HZ3 1 1
7 2243 1 1 16 LYS N N 0.613 15.028 8.273 1.00 . A A . 16 LYS N 1 1
7 2244 1 1 16 LYS NZ N 0.603 8.512 9.763 1.00 . A A . 16 LYS NZ 1 1
7 2245 1 1 16 LYS O O 1.556 15.005 11.570 1.00 . A A . 16 LYS O 1 1
7 2246 1 1 17 LYS C C 4.080 16.495 10.695 1.00 . A A . 17 LYS C 1 1
7 2247 1 1 17 LYS CA C 4.051 15.000 10.337 1.00 . A A . 17 LYS CA 1 1
7 2248 1 1 17 LYS CB C 5.258 14.697 9.418 1.00 . A A . 17 LYS CB 1 1
7 2249 1 1 17 LYS CD C 5.878 12.335 8.627 1.00 . A A . 17 LYS CD 1 1
7 2250 1 1 17 LYS CE C 4.542 12.306 7.879 1.00 . A A . 17 LYS CE 1 1
7 2251 1 1 17 LYS CG C 5.933 13.362 9.761 1.00 . A A . 17 LYS CG 1 1
7 2252 1 1 17 LYS H H 2.827 14.512 8.727 1.00 . A A . 17 LYS H 1 1
7 2253 1 1 17 LYS HA H 4.106 14.415 11.244 1.00 . A A . 17 LYS HA 1 1
7 2254 1 1 17 LYS HB2 H 4.916 14.679 8.358 1.00 . A A . 17 LYS HB2 1 1
7 2255 1 1 17 LYS HB3 H 6.008 15.510 9.519 1.00 . A A . 17 LYS HB3 1 1
7 2256 1 1 17 LYS HD2 H 6.683 12.567 7.905 1.00 . A A . 17 LYS HD2 1 1
7 2257 1 1 17 LYS HD3 H 6.081 11.327 9.048 1.00 . A A . 17 LYS HD3 1 1
7 2258 1 1 17 LYS HE2 H 3.706 12.595 8.553 1.00 . A A . 17 LYS HE2 1 1
7 2259 1 1 17 LYS HE3 H 4.571 12.996 6.999 1.00 . A A . 17 LYS HE3 1 1
7 2260 1 1 17 LYS HG2 H 7.001 13.552 10.006 1.00 . A A . 17 LYS HG2 1 1
7 2261 1 1 17 LYS HG3 H 5.446 12.932 10.662 1.00 . A A . 17 LYS HG3 1 1
7 2262 1 1 17 LYS HZ1 H 3.761 10.995 6.474 1.00 . A A . 17 LYS HZ1 1 1
7 2263 1 1 17 LYS HZ2 H 3.681 10.429 8.072 1.00 . A A . 17 LYS HZ2 1 1
7 2264 1 1 17 LYS HZ3 H 5.165 10.433 7.245 1.00 . A A . 17 LYS HZ3 1 1
7 2265 1 1 17 LYS N N 2.794 14.716 9.697 1.00 . A A . 17 LYS N 1 1
7 2266 1 1 17 LYS NZ N 4.266 10.940 7.379 1.00 . A A . 17 LYS NZ 1 1
7 2267 1 1 17 LYS O O 3.895 17.333 9.769 1.00 . A A . 17 LYS O 1 1
7 2268 1 1 17 LYS OXT O 4.300 16.812 11.897 1.00 . A A . 17 LYS OXT 1 1
8 2269 1 1 1 GLU C C 4.395 17.071 -13.604 1.00 . A A . 1 GLU C 1 1
8 2270 1 1 1 GLU CA C 4.660 16.620 -15.013 1.00 . A A . 1 GLU CA 1 1
8 2271 1 1 1 GLU CB C 4.315 17.770 -15.987 1.00 . A A . 1 GLU CB 1 1
8 2272 1 1 1 GLU CD C 6.613 18.773 -16.007 1.00 . A A . 1 GLU CD 1 1
8 2273 1 1 1 GLU CG C 5.136 19.053 -15.743 1.00 . A A . 1 GLU CG 1 1
8 2274 1 1 1 GLU H1 H 2.845 15.606 -15.071 1.00 . A A . 1 GLU H1 1 1
8 2275 1 1 1 GLU H2 H 4.190 14.604 -14.800 1.00 . A A . 1 GLU H2 1 1
8 2276 1 1 1 GLU H3 H 3.893 15.225 -16.353 1.00 . A A . 1 GLU H3 1 1
8 2277 1 1 1 GLU HA H 5.696 16.337 -15.112 1.00 . A A . 1 GLU HA 1 1
8 2278 1 1 1 GLU HB2 H 4.488 17.421 -17.029 1.00 . A A . 1 GLU HB2 1 1
8 2279 1 1 1 GLU HB3 H 3.235 18.013 -15.887 1.00 . A A . 1 GLU HB3 1 1
8 2280 1 1 1 GLU HG2 H 4.789 19.859 -16.424 1.00 . A A . 1 GLU HG2 1 1
8 2281 1 1 1 GLU HG3 H 5.014 19.393 -14.693 1.00 . A A . 1 GLU HG3 1 1
8 2282 1 1 1 GLU N N 3.836 15.424 -15.332 1.00 . A A . 1 GLU N 1 1
8 2283 1 1 1 GLU O O 3.521 17.901 -13.354 1.00 . A A . 1 GLU O 1 1
8 2284 1 1 1 GLU OE1 O 6.915 17.787 -16.731 1.00 . A A . 1 GLU OE1 1 1
8 2285 1 1 1 GLU OE2 O 7.459 19.546 -15.485 1.00 . A A . 1 GLU OE2 1 1
8 2286 1 1 2 MET C C 6.324 17.206 -10.707 1.00 . A A . 2 MET C 1 1
8 2287 1 1 2 MET CA C 4.993 16.885 -11.258 1.00 . A A . 2 MET CA 1 1
8 2288 1 1 2 MET CB C 4.427 15.769 -10.370 1.00 . A A . 2 MET CB 1 1
8 2289 1 1 2 MET CE C 1.798 16.850 -8.935 1.00 . A A . 2 MET CE 1 1
8 2290 1 1 2 MET CG C 3.020 15.318 -10.778 1.00 . A A . 2 MET CG 1 1
8 2291 1 1 2 MET H H 5.880 15.854 -12.841 1.00 . A A . 2 MET H 1 1
8 2292 1 1 2 MET HA H 4.377 17.769 -11.203 1.00 . A A . 2 MET HA 1 1
8 2293 1 1 2 MET HB2 H 5.118 14.900 -10.413 1.00 . A A . 2 MET HB2 1 1
8 2294 1 1 2 MET HB3 H 4.406 16.131 -9.320 1.00 . A A . 2 MET HB3 1 1
8 2295 1 1 2 MET HE1 H 0.787 17.123 -8.564 1.00 . A A . 2 MET HE1 1 1
8 2296 1 1 2 MET HE2 H 2.506 17.646 -8.620 1.00 . A A . 2 MET HE2 1 1
8 2297 1 1 2 MET HE3 H 2.103 15.904 -8.438 1.00 . A A . 2 MET HE3 1 1
8 2298 1 1 2 MET HG2 H 3.071 14.887 -11.801 1.00 . A A . 2 MET HG2 1 1
8 2299 1 1 2 MET HG3 H 2.699 14.507 -10.091 1.00 . A A . 2 MET HG3 1 1
8 2300 1 1 2 MET N N 5.167 16.521 -12.641 1.00 . A A . 2 MET N 1 1
8 2301 1 1 2 MET O O 7.357 16.776 -11.216 1.00 . A A . 2 MET O 1 1
8 2302 1 1 2 MET SD S 1.796 16.664 -10.742 1.00 . A A . 2 MET SD 1 1
8 2303 1 1 3 ARG C C 7.762 17.396 -7.895 1.00 . A A . 3 ARG C 1 1
8 2304 1 1 3 ARG CA C 7.520 18.357 -8.980 1.00 . A A . 3 ARG CA 1 1
8 2305 1 1 3 ARG CB C 7.443 19.739 -8.368 1.00 . A A . 3 ARG CB 1 1
8 2306 1 1 3 ARG CD C 8.739 21.665 -7.356 1.00 . A A . 3 ARG CD 1 1
8 2307 1 1 3 ARG CG C 8.761 20.188 -7.744 1.00 . A A . 3 ARG CG 1 1
8 2308 1 1 3 ARG CZ C 11.145 22.297 -7.455 1.00 . A A . 3 ARG CZ 1 1
8 2309 1 1 3 ARG H H 5.464 18.334 -9.223 1.00 . A A . 3 ARG H 1 1
8 2310 1 1 3 ARG HA H 8.292 18.283 -9.674 1.00 . A A . 3 ARG HA 1 1
8 2311 1 1 3 ARG HB2 H 7.129 20.457 -9.151 1.00 . A A . 3 ARG HB2 1 1
8 2312 1 1 3 ARG HB3 H 6.664 19.717 -7.582 1.00 . A A . 3 ARG HB3 1 1
8 2313 1 1 3 ARG HD2 H 8.611 22.305 -8.255 1.00 . A A . 3 ARG HD2 1 1
8 2314 1 1 3 ARG HD3 H 7.923 21.869 -6.632 1.00 . A A . 3 ARG HD3 1 1
8 2315 1 1 3 ARG HE H 10.100 22.032 -5.704 1.00 . A A . 3 ARG HE 1 1
8 2316 1 1 3 ARG HG2 H 8.956 19.575 -6.838 1.00 . A A . 3 ARG HG2 1 1
8 2317 1 1 3 ARG HG3 H 9.587 20.009 -8.466 1.00 . A A . 3 ARG HG3 1 1
8 2318 1 1 3 ARG HH11 H 10.211 22.059 -9.270 1.00 . A A . 3 ARG HH11 1 1
8 2319 1 1 3 ARG HH12 H 11.886 22.490 -9.365 1.00 . A A . 3 ARG HH12 1 1
8 2320 1 1 3 ARG HH21 H 12.372 22.619 -5.840 1.00 . A A . 3 ARG HH21 1 1
8 2321 1 1 3 ARG HH22 H 13.134 22.812 -7.382 1.00 . A A . 3 ARG HH22 1 1
8 2322 1 1 3 ARG N N 6.307 17.983 -9.619 1.00 . A A . 3 ARG N 1 1
8 2323 1 1 3 ARG NE N 10.038 22.011 -6.702 1.00 . A A . 3 ARG NE 1 1
8 2324 1 1 3 ARG NH1 N 11.075 22.281 -8.819 1.00 . A A . 3 ARG NH1 1 1
8 2325 1 1 3 ARG NH2 N 12.322 22.603 -6.837 1.00 . A A . 3 ARG NH2 1 1
8 2326 1 1 3 ARG O O 8.778 16.701 -7.856 1.00 . A A . 3 ARG O 1 1
8 2327 1 1 4 LEU C C 6.402 15.150 -6.427 1.00 . A A . 4 LEU C 1 1
8 2328 1 1 4 LEU CA C 6.888 16.453 -5.891 1.00 . A A . 4 LEU CA 1 1
8 2329 1 1 4 LEU CB C 6.024 16.818 -4.682 1.00 . A A . 4 LEU CB 1 1
8 2330 1 1 4 LEU CD1 C 3.969 17.464 -6.029 1.00 . A A . 4 LEU CD1 1 1
8 2331 1 1 4 LEU CD2 C 4.308 18.351 -3.667 1.00 . A A . 4 LEU CD2 1 1
8 2332 1 1 4 LEU CG C 4.996 17.919 -4.968 1.00 . A A . 4 LEU CG 1 1
8 2333 1 1 4 LEU H H 6.024 17.939 -7.004 1.00 . A A . 4 LEU H 1 1
8 2334 1 1 4 LEU HA H 7.931 16.367 -5.602 1.00 . A A . 4 LEU HA 1 1
8 2335 1 1 4 LEU HB2 H 5.488 15.906 -4.349 1.00 . A A . 4 LEU HB2 1 1
8 2336 1 1 4 LEU HB3 H 6.688 17.144 -3.849 1.00 . A A . 4 LEU HB3 1 1
8 2337 1 1 4 LEU HD11 H 3.699 16.396 -5.864 1.00 . A A . 4 LEU HD11 1 1
8 2338 1 1 4 LEU HD12 H 4.392 17.567 -7.058 1.00 . A A . 4 LEU HD12 1 1
8 2339 1 1 4 LEU HD13 H 3.048 18.078 -5.962 1.00 . A A . 4 LEU HD13 1 1
8 2340 1 1 4 LEU HD21 H 5.068 18.667 -2.918 1.00 . A A . 4 LEU HD21 1 1
8 2341 1 1 4 LEU HD22 H 3.727 17.501 -3.243 1.00 . A A . 4 LEU HD22 1 1
8 2342 1 1 4 LEU HD23 H 3.617 19.199 -3.855 1.00 . A A . 4 LEU HD23 1 1
8 2343 1 1 4 LEU HG H 5.540 18.802 -5.372 1.00 . A A . 4 LEU HG 1 1
8 2344 1 1 4 LEU N N 6.808 17.352 -6.974 1.00 . A A . 4 LEU N 1 1
8 2345 1 1 4 LEU O O 5.301 14.688 -6.145 1.00 . A A . 4 LEU O 1 1
8 2346 1 1 5 SER C C 7.472 12.294 -6.850 1.00 . A A . 5 SER C 1 1
8 2347 1 1 5 SER CA C 6.905 13.287 -7.833 1.00 . A A . 5 SER CA 1 1
8 2348 1 1 5 SER CB C 7.509 13.029 -9.231 1.00 . A A . 5 SER CB 1 1
8 2349 1 1 5 SER H H 8.017 15.055 -7.620 1.00 . A A . 5 SER H 1 1
8 2350 1 1 5 SER HA H 5.829 13.207 -7.849 1.00 . A A . 5 SER HA 1 1
8 2351 1 1 5 SER HB2 H 7.159 13.807 -9.943 1.00 . A A . 5 SER HB2 1 1
8 2352 1 1 5 SER HB3 H 8.619 13.063 -9.183 1.00 . A A . 5 SER HB3 1 1
8 2353 1 1 5 SER HG H 6.621 11.332 -9.006 1.00 . A A . 5 SER HG 1 1
8 2354 1 1 5 SER N N 7.215 14.579 -7.291 1.00 . A A . 5 SER N 1 1
8 2355 1 1 5 SER O O 6.735 11.559 -6.198 1.00 . A A . 5 SER O 1 1
8 2356 1 1 5 SER OG O 7.110 11.752 -9.719 1.00 . A A . 5 SER OG 1 1
8 2357 1 1 6 ORN C C 10.293 12.359 -4.964 1.00 . A A . 6 ORN C 1 1
8 2358 1 1 6 ORN CA C 9.468 11.407 -5.762 1.00 . A A . 6 ORN CA 1 1
8 2359 1 1 6 ORN CB C 10.377 10.292 -6.324 1.00 . A A . 6 ORN CB 1 1
8 2360 1 1 6 ORN CD C 12.020 9.124 -4.727 1.00 . A A . 6 ORN CD 1 1
8 2361 1 1 6 ORN CG C 10.592 9.159 -5.301 1.00 . A A . 6 ORN CG 1 1
8 2362 1 1 6 ORN H H 9.423 12.801 -7.315 1.00 . A A . 6 ORN H 1 1
8 2363 1 1 6 ORN HA H 8.700 10.990 -5.121 1.00 . A A . 6 ORN HA 1 1
8 2364 1 1 6 ORN HB2 H 11.362 10.720 -6.606 1.00 . A A . 6 ORN HB2 1 1
8 2365 1 1 6 ORN HB3 H 9.908 9.872 -7.242 1.00 . A A . 6 ORN HB3 1 1
8 2366 1 1 6 ORN HD2 H 12.561 8.230 -5.103 1.00 . A A . 6 ORN HD2 1 1
8 2367 1 1 6 ORN HD3 H 12.578 10.036 -5.031 1.00 . A A . 6 ORN HD3 1 1
8 2368 1 1 6 ORN HG2 H 10.377 8.186 -5.792 1.00 . A A . 6 ORN HG2 1 1
8 2369 1 1 6 ORN HG3 H 9.868 9.284 -4.468 1.00 . A A . 6 ORN HG3 1 1
8 2370 1 1 6 ORN N N 8.824 12.256 -6.737 1.00 . A A . 6 ORN N 1 1
8 2371 1 1 6 ORN O O 11.516 12.421 -5.065 1.00 . A A . 6 ORN O 1 1
8 2372 1 1 7 PHE C C 10.758 13.543 -2.154 1.00 . A A . 7 PHE C 1 1
8 2373 1 1 7 PHE CA C 10.145 14.178 -3.369 1.00 . A A . 7 PHE CA 1 1
8 2374 1 1 7 PHE CB C 9.044 15.184 -2.950 1.00 . A A . 7 PHE CB 1 1
8 2375 1 1 7 PHE CD1 C 7.129 14.631 -1.471 1.00 . A A . 7 PHE CD1 1 1
8 2376 1 1 7 PHE CD2 C 6.988 14.080 -3.748 1.00 . A A . 7 PHE CD2 1 1
8 2377 1 1 7 PHE CE1 C 5.881 14.152 -1.271 1.00 . A A . 7 PHE CE1 1 1
8 2378 1 1 7 PHE CE2 C 5.740 13.591 -3.553 1.00 . A A . 7 PHE CE2 1 1
8 2379 1 1 7 PHE CG C 7.697 14.604 -2.714 1.00 . A A . 7 PHE CG 1 1
8 2380 1 1 7 PHE CZ C 5.184 13.634 -2.304 1.00 . A A . 7 PHE CZ 1 1
8 2381 1 1 7 PHE H H 8.588 13.107 -4.121 1.00 . A A . 7 PHE H 1 1
8 2382 1 1 7 PHE HA H 10.910 14.681 -3.938 1.00 . A A . 7 PHE HA 1 1
8 2383 1 1 7 PHE HB2 H 9.314 15.695 -2.030 1.00 . A A . 7 PHE HB2 1 1
8 2384 1 1 7 PHE HB3 H 8.911 15.941 -3.744 1.00 . A A . 7 PHE HB3 1 1
8 2385 1 1 7 PHE HD1 H 7.664 15.031 -0.651 1.00 . A A . 7 PHE HD1 1 1
8 2386 1 1 7 PHE HD2 H 7.425 14.042 -4.724 1.00 . A A . 7 PHE HD2 1 1
8 2387 1 1 7 PHE HE1 H 5.451 14.177 -0.293 1.00 . A A . 7 PHE HE1 1 1
8 2388 1 1 7 PHE HE2 H 5.196 13.186 -4.389 1.00 . A A . 7 PHE HE2 1 1
8 2389 1 1 7 PHE HZ H 4.209 13.264 -2.134 1.00 . A A . 7 PHE HZ 1 1
8 2390 1 1 7 PHE N N 9.575 13.166 -4.175 1.00 . A A . 7 PHE N 1 1
8 2391 1 1 7 PHE O O 11.788 12.879 -2.224 1.00 . A A . 7 PHE O 1 1
8 2392 1 1 8 PHE C C 9.638 12.112 0.543 1.00 . A A . 8 PHE C 1 1
8 2393 1 1 8 PHE CA C 10.600 13.220 0.248 1.00 . A A . 8 PHE CA 1 1
8 2394 1 1 8 PHE CB C 10.589 14.304 1.363 1.00 . A A . 8 PHE CB 1 1
8 2395 1 1 8 PHE CD1 C 9.031 16.044 0.789 1.00 . A A . 8 PHE CD1 1 1
8 2396 1 1 8 PHE CD2 C 11.192 16.079 -0.150 1.00 . A A . 8 PHE CD2 1 1
8 2397 1 1 8 PHE CE1 C 8.659 17.042 -0.018 1.00 . A A . 8 PHE CE1 1 1
8 2398 1 1 8 PHE CE2 C 10.841 17.115 -0.924 1.00 . A A . 8 PHE CE2 1 1
8 2399 1 1 8 PHE CG C 10.282 15.552 0.718 1.00 . A A . 8 PHE CG 1 1
8 2400 1 1 8 PHE CZ C 9.559 17.581 -0.870 1.00 . A A . 8 PHE CZ 1 1
8 2401 1 1 8 PHE H H 9.285 14.322 -0.950 1.00 . A A . 8 PHE H 1 1
8 2402 1 1 8 PHE HA H 11.587 12.845 0.084 1.00 . A A . 8 PHE HA 1 1
8 2403 1 1 8 PHE HB2 H 9.798 14.119 2.113 1.00 . A A . 8 PHE HB2 1 1
8 2404 1 1 8 PHE HB3 H 11.574 14.411 1.844 1.00 . A A . 8 PHE HB3 1 1
8 2405 1 1 8 PHE HD1 H 8.333 15.624 1.478 1.00 . A A . 8 PHE HD1 1 1
8 2406 1 1 8 PHE HD2 H 12.203 15.697 -0.178 1.00 . A A . 8 PHE HD2 1 1
8 2407 1 1 8 PHE HE1 H 7.660 17.415 0.027 1.00 . A A . 8 PHE HE1 1 1
8 2408 1 1 8 PHE HE2 H 11.550 17.532 -1.602 1.00 . A A . 8 PHE HE2 1 1
8 2409 1 1 8 PHE HZ H 9.241 18.301 -1.538 1.00 . A A . 8 PHE HZ 1 1
8 2410 1 1 8 PHE N N 10.117 13.758 -1.001 1.00 . A A . 8 PHE N 1 1
8 2411 1 1 8 PHE O O 9.712 11.442 1.564 1.00 . A A . 8 PHE O 1 1
8 2412 1 1 9 ARG C C 8.249 9.550 -0.214 1.00 . A A . 9 ARG C 1 1
8 2413 1 1 9 ARG CA C 7.667 10.912 -0.437 1.00 . A A . 9 ARG CA 1 1
8 2414 1 1 9 ARG CB C 6.902 10.867 -1.774 1.00 . A A . 9 ARG CB 1 1
8 2415 1 1 9 ARG CD C 4.717 10.311 -2.967 1.00 . A A . 9 ARG CD 1 1
8 2416 1 1 9 ARG CG C 5.538 10.176 -1.675 1.00 . A A . 9 ARG CG 1 1
8 2417 1 1 9 ARG CZ C 3.253 8.297 -2.958 1.00 . A A . 9 ARG CZ 1 1
8 2418 1 1 9 ARG H H 8.721 12.520 -1.253 1.00 . A A . 9 ARG H 1 1
8 2419 1 1 9 ARG HA H 6.992 11.145 0.366 1.00 . A A . 9 ARG HA 1 1
8 2420 1 1 9 ARG HB2 H 6.759 11.900 -2.136 1.00 . A A . 9 ARG HB2 1 1
8 2421 1 1 9 ARG HB3 H 7.519 10.330 -2.527 1.00 . A A . 9 ARG HB3 1 1
8 2422 1 1 9 ARG HD2 H 4.530 11.386 -3.208 1.00 . A A . 9 ARG HD2 1 1
8 2423 1 1 9 ARG HD3 H 5.229 9.822 -3.821 1.00 . A A . 9 ARG HD3 1 1
8 2424 1 1 9 ARG HE H 2.603 10.190 -2.484 1.00 . A A . 9 ARG HE 1 1
8 2425 1 1 9 ARG HG2 H 5.693 9.097 -1.452 1.00 . A A . 9 ARG HG2 1 1
8 2426 1 1 9 ARG HG3 H 4.966 10.620 -0.831 1.00 . A A . 9 ARG HG3 1 1
8 2427 1 1 9 ARG HH11 H 5.214 7.971 -3.474 1.00 . A A . 9 ARG HH11 1 1
8 2428 1 1 9 ARG HH12 H 4.218 6.556 -3.478 1.00 . A A . 9 ARG HH12 1 1
8 2429 1 1 9 ARG HH21 H 1.252 8.263 -2.492 1.00 . A A . 9 ARG HH21 1 1
8 2430 1 1 9 ARG HH22 H 1.928 6.726 -2.911 1.00 . A A . 9 ARG HH22 1 1
8 2431 1 1 9 ARG N N 8.723 11.917 -0.454 1.00 . A A . 9 ARG N 1 1
8 2432 1 1 9 ARG NE N 3.394 9.644 -2.764 1.00 . A A . 9 ARG NE 1 1
8 2433 1 1 9 ARG NH1 N 4.323 7.539 -3.337 1.00 . A A . 9 ARG NH1 1 1
8 2434 1 1 9 ARG NH2 N 2.036 7.709 -2.770 1.00 . A A . 9 ARG NH2 1 1
8 2435 1 1 9 ARG O O 7.575 8.656 0.295 1.00 . A A . 9 ARG O 1 1
8 2436 1 1 10 ASN C C 10.215 7.778 1.056 1.00 . A A . 10 ASN C 1 1
8 2437 1 1 10 ASN CA C 10.158 8.072 -0.429 1.00 . A A . 10 ASN CA 1 1
8 2438 1 1 10 ASN CB C 11.584 8.025 -1.021 1.00 . A A . 10 ASN CB 1 1
8 2439 1 1 10 ASN CG C 11.573 7.970 -2.553 1.00 . A A . 10 ASN CG 1 1
8 2440 1 1 10 ASN H H 10.065 10.066 -1.045 1.00 . A A . 10 ASN H 1 1
8 2441 1 1 10 ASN HA H 9.534 7.330 -0.905 1.00 . A A . 10 ASN HA 1 1
8 2442 1 1 10 ASN HB2 H 12.150 8.926 -0.698 1.00 . A A . 10 ASN HB2 1 1
8 2443 1 1 10 ASN HB3 H 12.114 7.127 -0.639 1.00 . A A . 10 ASN HB3 1 1
8 2444 1 1 10 ASN HD21 H 12.205 9.921 -2.706 1.00 . A A . 10 ASN HD21 1 1
8 2445 1 1 10 ASN N N 9.522 9.352 -0.613 1.00 . A A . 10 ASN N 1 1
8 2446 1 1 10 ASN ND2 N 11.949 9.104 -3.223 1.00 . A A . 10 ASN ND2 1 1
8 2447 1 1 10 ASN O O 10.357 6.625 1.460 1.00 . A A . 10 ASN O 1 1
8 2448 1 1 10 ASN OD1 O 11.222 6.945 -3.135 1.00 . A A . 10 ASN OD1 1 1
8 2449 1 1 11 PHE C C 8.771 9.100 3.858 1.00 . A A . 11 PHE C 1 1
8 2450 1 1 11 PHE CA C 10.116 8.649 3.334 1.00 . A A . 11 PHE CA 1 1
8 2451 1 1 11 PHE CB C 11.213 9.466 4.047 1.00 . A A . 11 PHE CB 1 1
8 2452 1 1 11 PHE CD1 C 13.259 9.754 2.647 1.00 . A A . 11 PHE CD1 1 1
8 2453 1 1 11 PHE CD2 C 13.243 8.038 4.290 1.00 . A A . 11 PHE CD2 1 1
8 2454 1 1 11 PHE CE1 C 14.536 9.396 2.285 1.00 . A A . 11 PHE CE1 1 1
8 2455 1 1 11 PHE CE2 C 14.520 7.679 3.928 1.00 . A A . 11 PHE CE2 1 1
8 2456 1 1 11 PHE CG C 12.601 9.078 3.653 1.00 . A A . 11 PHE CG 1 1
8 2457 1 1 11 PHE CZ C 15.167 8.358 2.926 1.00 . A A . 11 PHE CZ 1 1
8 2458 1 1 11 PHE H H 10.014 9.778 1.576 1.00 . A A . 11 PHE H 1 1
8 2459 1 1 11 PHE HA H 10.237 7.595 3.537 1.00 . A A . 11 PHE HA 1 1
8 2460 1 1 11 PHE HB2 H 11.095 10.545 3.813 1.00 . A A . 11 PHE HB2 1 1
8 2461 1 1 11 PHE HB3 H 11.128 9.331 5.148 1.00 . A A . 11 PHE HB3 1 1
8 2462 1 1 11 PHE HD1 H 12.767 10.571 2.140 1.00 . A A . 11 PHE HD1 1 1
8 2463 1 1 11 PHE HD2 H 12.739 7.500 5.080 1.00 . A A . 11 PHE HD2 1 1
8 2464 1 1 11 PHE HE1 H 15.044 9.930 1.497 1.00 . A A . 11 PHE HE1 1 1
8 2465 1 1 11 PHE HE2 H 15.015 6.862 4.433 1.00 . A A . 11 PHE HE2 1 1
8 2466 1 1 11 PHE HZ H 16.170 8.076 2.642 1.00 . A A . 11 PHE HZ 1 1
8 2467 1 1 11 PHE N N 10.107 8.836 1.902 1.00 . A A . 11 PHE N 1 1
8 2468 1 1 11 PHE O O 8.007 8.295 4.386 1.00 . A A . 11 PHE O 1 1
8 2469 1 1 12 ILE C C 7.139 12.256 3.402 1.00 . A A . 12 ILE C 1 1
8 2470 1 1 12 ILE CA C 7.215 10.972 4.145 1.00 . A A . 12 ILE CA 1 1
8 2471 1 1 12 ILE CB C 7.123 11.229 5.637 1.00 . A A . 12 ILE CB 1 1
8 2472 1 1 12 ILE CD1 C 8.368 13.213 6.654 1.00 . A A . 12 ILE CD1 1 1
8 2473 1 1 12 ILE CG1 C 8.442 11.744 6.242 1.00 . A A . 12 ILE CG1 1 1
8 2474 1 1 12 ILE CG2 C 6.694 9.916 6.323 1.00 . A A . 12 ILE CG2 1 1
8 2475 1 1 12 ILE H H 9.041 11.059 3.213 1.00 . A A . 12 ILE H 1 1
8 2476 1 1 12 ILE HA H 6.404 10.360 3.811 1.00 . A A . 12 ILE HA 1 1
8 2477 1 1 12 ILE HB H 6.337 11.981 5.822 1.00 . A A . 12 ILE HB 1 1
8 2478 1 1 12 ILE HD11 H 8.744 13.862 5.834 1.00 . A A . 12 ILE HD11 1 1
8 2479 1 1 12 ILE HD12 H 8.983 13.393 7.560 1.00 . A A . 12 ILE HD12 1 1
8 2480 1 1 12 ILE HD13 H 7.317 13.499 6.877 1.00 . A A . 12 ILE HD13 1 1
8 2481 1 1 12 ILE HG12 H 8.671 11.132 7.138 1.00 . A A . 12 ILE HG12 1 1
8 2482 1 1 12 ILE HG13 H 9.265 11.613 5.514 1.00 . A A . 12 ILE HG13 1 1
8 2483 1 1 12 ILE HG21 H 6.178 10.132 7.282 1.00 . A A . 12 ILE HG21 1 1
8 2484 1 1 12 ILE HG22 H 7.582 9.285 6.535 1.00 . A A . 12 ILE HG22 1 1
8 2485 1 1 12 ILE HG23 H 6.003 9.346 5.668 1.00 . A A . 12 ILE HG23 1 1
8 2486 1 1 12 ILE N N 8.451 10.412 3.691 1.00 . A A . 12 ILE N 1 1
8 2487 1 1 12 ILE O O 7.253 12.263 2.191 1.00 . A A . 12 ILE O 1 1
8 2488 1 1 13 LEU C C 6.401 15.584 4.522 1.00 . A A . 13 LEU C 1 1
8 2489 1 1 13 LEU CA C 6.906 14.645 3.476 1.00 . A A . 13 LEU CA 1 1
8 2490 1 1 13 LEU CB C 6.012 14.655 2.197 1.00 . A A . 13 LEU CB 1 1
8 2491 1 1 13 LEU CD1 C 4.691 16.370 0.877 1.00 . A A . 13 LEU CD1 1 1
8 2492 1 1 13 LEU CD2 C 3.539 14.860 2.578 1.00 . A A . 13 LEU CD2 1 1
8 2493 1 1 13 LEU CG C 4.818 15.625 2.216 1.00 . A A . 13 LEU CG 1 1
8 2494 1 1 13 LEU H H 6.950 13.362 5.100 1.00 . A A . 13 LEU H 1 1
8 2495 1 1 13 LEU HA H 7.915 14.931 3.228 1.00 . A A . 13 LEU HA 1 1
8 2496 1 1 13 LEU HB2 H 6.649 14.898 1.317 1.00 . A A . 13 LEU HB2 1 1
8 2497 1 1 13 LEU HB3 H 5.619 13.624 2.038 1.00 . A A . 13 LEU HB3 1 1
8 2498 1 1 13 LEU HD11 H 5.672 16.382 0.345 1.00 . A A . 13 LEU HD11 1 1
8 2499 1 1 13 LEU HD12 H 4.370 17.419 1.052 1.00 . A A . 13 LEU HD12 1 1
8 2500 1 1 13 LEU HD13 H 3.941 15.872 0.227 1.00 . A A . 13 LEU HD13 1 1
8 2501 1 1 13 LEU HD21 H 3.064 14.448 1.664 1.00 . A A . 13 LEU HD21 1 1
8 2502 1 1 13 LEU HD22 H 2.818 15.536 3.084 1.00 . A A . 13 LEU HD22 1 1
8 2503 1 1 13 LEU HD23 H 3.784 14.015 3.266 1.00 . A A . 13 LEU HD23 1 1
8 2504 1 1 13 LEU HG H 4.984 16.391 2.995 1.00 . A A . 13 LEU HG 1 1
8 2505 1 1 13 LEU N N 6.983 13.369 4.111 1.00 . A A . 13 LEU N 1 1
8 2506 1 1 13 LEU O O 6.626 16.792 4.436 1.00 . A A . 13 LEU O 1 1
8 2507 1 1 14 GLN C C 3.904 16.428 6.237 1.00 . A A . 14 GLN C 1 1
8 2508 1 1 14 GLN CA C 5.207 15.802 6.646 1.00 . A A . 14 GLN CA 1 1
8 2509 1 1 14 GLN CB C 6.185 16.905 7.105 1.00 . A A . 14 GLN CB 1 1
8 2510 1 1 14 GLN CD C 7.378 17.621 9.156 1.00 . A A . 14 GLN CD 1 1
8 2511 1 1 14 GLN CG C 6.020 17.244 8.579 1.00 . A A . 14 GLN CG 1 1
8 2512 1 1 14 GLN H H 5.537 14.042 5.603 1.00 . A A . 14 GLN H 1 1
8 2513 1 1 14 GLN HA H 5.017 15.121 7.462 1.00 . A A . 14 GLN HA 1 1
8 2514 1 1 14 GLN HB2 H 7.227 16.559 6.922 1.00 . A A . 14 GLN HB2 1 1
8 2515 1 1 14 GLN HB3 H 6.019 17.821 6.500 1.00 . A A . 14 GLN HB3 1 1
8 2516 1 1 14 GLN HE21 H 7.247 19.513 8.387 1.00 . A A . 14 GLN HE21 1 1
8 2517 1 1 14 GLN HE22 H 8.695 19.179 9.274 1.00 . A A . 14 GLN HE22 1 1
8 2518 1 1 14 GLN HG2 H 5.318 18.103 8.688 1.00 . A A . 14 GLN HG2 1 1
8 2519 1 1 14 GLN HG3 H 5.618 16.364 9.118 1.00 . A A . 14 GLN HG3 1 1
8 2520 1 1 14 GLN N N 5.716 15.017 5.555 1.00 . A A . 14 GLN N 1 1
8 2521 1 1 14 GLN NE2 N 7.811 18.882 8.918 1.00 . A A . 14 GLN NE2 1 1
8 2522 1 1 14 GLN O O 3.572 16.479 5.060 1.00 . A A . 14 GLN O 1 1
8 2523 1 1 14 GLN OE1 O 8.036 16.813 9.802 1.00 . A A . 14 GLN OE1 1 1
8 2524 1 1 15 ARG C C 0.805 16.479 6.781 1.00 . A A . 15 ARG C 1 1
8 2525 1 1 15 ARG CA C 1.834 17.522 7.045 1.00 . A A . 15 ARG CA 1 1
8 2526 1 1 15 ARG CB C 1.816 18.569 5.897 1.00 . A A . 15 ARG CB 1 1
8 2527 1 1 15 ARG CD C 4.060 19.599 6.522 1.00 . A A . 15 ARG CD 1 1
8 2528 1 1 15 ARG CG C 2.566 19.856 6.268 1.00 . A A . 15 ARG CG 1 1
8 2529 1 1 15 ARG CZ C 4.633 21.346 8.197 1.00 . A A . 15 ARG CZ 1 1
8 2530 1 1 15 ARG H H 3.377 16.732 8.209 1.00 . A A . 15 ARG H 1 1
8 2531 1 1 15 ARG HA H 1.582 17.990 7.966 1.00 . A A . 15 ARG HA 1 1
8 2532 1 1 15 ARG HB2 H 2.267 18.135 4.983 1.00 . A A . 15 ARG HB2 1 1
8 2533 1 1 15 ARG HB3 H 0.762 18.831 5.664 1.00 . A A . 15 ARG HB3 1 1
8 2534 1 1 15 ARG HD2 H 4.198 18.870 7.343 1.00 . A A . 15 ARG HD2 1 1
8 2535 1 1 15 ARG HD3 H 4.555 19.215 5.600 1.00 . A A . 15 ARG HD3 1 1
8 2536 1 1 15 ARG HE H 5.281 21.356 6.253 1.00 . A A . 15 ARG HE 1 1
8 2537 1 1 15 ARG HG2 H 2.460 20.591 5.441 1.00 . A A . 15 ARG HG2 1 1
8 2538 1 1 15 ARG HG3 H 2.109 20.295 7.180 1.00 . A A . 15 ARG HG3 1 1
8 2539 1 1 15 ARG HH11 H 3.397 19.850 8.870 1.00 . A A . 15 ARG HH11 1 1
8 2540 1 1 15 ARG HH12 H 3.812 21.039 10.058 1.00 . A A . 15 ARG HH12 1 1
8 2541 1 1 15 ARG HH21 H 5.843 22.974 7.865 1.00 . A A . 15 ARG HH21 1 1
8 2542 1 1 15 ARG HH22 H 5.223 22.843 9.476 1.00 . A A . 15 ARG HH22 1 1
8 2543 1 1 15 ARG N N 3.111 16.857 7.257 1.00 . A A . 15 ARG N 1 1
8 2544 1 1 15 ARG NE N 4.730 20.868 6.918 1.00 . A A . 15 ARG NE 1 1
8 2545 1 1 15 ARG NH1 N 3.880 20.687 9.125 1.00 . A A . 15 ARG NH1 1 1
8 2546 1 1 15 ARG NH2 N 5.291 22.489 8.545 1.00 . A A . 15 ARG NH2 1 1
8 2547 1 1 15 ARG O O -0.157 16.331 7.532 1.00 . A A . 15 ARG O 1 1
8 2548 1 1 16 LYS C C 0.213 13.635 6.422 1.00 . A A . 16 LYS C 1 1
8 2549 1 1 16 LYS CA C 0.084 14.670 5.347 1.00 . A A . 16 LYS CA 1 1
8 2550 1 1 16 LYS CB C 0.415 14.037 3.988 1.00 . A A . 16 LYS CB 1 1
8 2551 1 1 16 LYS CD C -0.472 12.657 2.063 1.00 . A A . 16 LYS CD 1 1
8 2552 1 1 16 LYS CE C 0.914 12.144 1.668 1.00 . A A . 16 LYS CE 1 1
8 2553 1 1 16 LYS CG C -0.576 12.957 3.560 1.00 . A A . 16 LYS CG 1 1
8 2554 1 1 16 LYS H H 1.754 15.886 5.067 1.00 . A A . 16 LYS H 1 1
8 2555 1 1 16 LYS HA H -0.912 15.064 5.355 1.00 . A A . 16 LYS HA 1 1
8 2556 1 1 16 LYS HB2 H 0.431 14.837 3.216 1.00 . A A . 16 LYS HB2 1 1
8 2557 1 1 16 LYS HB3 H 1.432 13.592 4.037 1.00 . A A . 16 LYS HB3 1 1
8 2558 1 1 16 LYS HD2 H -1.233 11.896 1.789 1.00 . A A . 16 LYS HD2 1 1
8 2559 1 1 16 LYS HD3 H -0.692 13.585 1.491 1.00 . A A . 16 LYS HD3 1 1
8 2560 1 1 16 LYS HE2 H 1.029 12.140 0.564 1.00 . A A . 16 LYS HE2 1 1
8 2561 1 1 16 LYS HE3 H 1.707 12.782 2.122 1.00 . A A . 16 LYS HE3 1 1
8 2562 1 1 16 LYS HG2 H -0.371 12.025 4.133 1.00 . A A . 16 LYS HG2 1 1
8 2563 1 1 16 LYS HG3 H -1.609 13.289 3.795 1.00 . A A . 16 LYS HG3 1 1
8 2564 1 1 16 LYS HZ1 H 1.573 10.197 1.413 1.00 . A A . 16 LYS HZ1 1 1
8 2565 1 1 16 LYS HZ2 H 0.185 10.341 2.381 1.00 . A A . 16 LYS HZ2 1 1
8 2566 1 1 16 LYS HZ3 H 1.705 10.772 3.006 1.00 . A A . 16 LYS HZ3 1 1
8 2567 1 1 16 LYS N N 0.986 15.735 5.686 1.00 . A A . 16 LYS N 1 1
8 2568 1 1 16 LYS NZ N 1.109 10.761 2.153 1.00 . A A . 16 LYS NZ 1 1
8 2569 1 1 16 LYS O O -0.743 12.955 6.789 1.00 . A A . 16 LYS O 1 1
8 2570 1 1 17 LYS C C 1.474 13.234 9.332 1.00 . A A . 17 LYS C 1 1
8 2571 1 1 17 LYS CA C 1.727 12.554 7.980 1.00 . A A . 17 LYS CA 1 1
8 2572 1 1 17 LYS CB C 3.192 12.067 7.952 1.00 . A A . 17 LYS CB 1 1
8 2573 1 1 17 LYS CD C 2.781 10.313 6.151 1.00 . A A . 17 LYS CD 1 1
8 2574 1 1 17 LYS CE C 3.181 9.784 4.774 1.00 . A A . 17 LYS CE 1 1
8 2575 1 1 17 LYS CG C 3.605 11.534 6.578 1.00 . A A . 17 LYS CG 1 1
8 2576 1 1 17 LYS H H 2.186 14.112 6.667 1.00 . A A . 17 LYS H 1 1
8 2577 1 1 17 LYS HA H 1.047 11.723 7.867 1.00 . A A . 17 LYS HA 1 1
8 2578 1 1 17 LYS HB2 H 3.862 12.912 8.228 1.00 . A A . 17 LYS HB2 1 1
8 2579 1 1 17 LYS HB3 H 3.323 11.261 8.705 1.00 . A A . 17 LYS HB3 1 1
8 2580 1 1 17 LYS HD2 H 2.914 9.505 6.900 1.00 . A A . 17 LYS HD2 1 1
8 2581 1 1 17 LYS HD3 H 1.705 10.591 6.132 1.00 . A A . 17 LYS HD3 1 1
8 2582 1 1 17 LYS HE2 H 3.021 10.562 3.997 1.00 . A A . 17 LYS HE2 1 1
8 2583 1 1 17 LYS HE3 H 4.246 9.470 4.769 1.00 . A A . 17 LYS HE3 1 1
8 2584 1 1 17 LYS HG2 H 3.486 12.338 5.821 1.00 . A A . 17 LYS HG2 1 1
8 2585 1 1 17 LYS HG3 H 4.683 11.255 6.612 1.00 . A A . 17 LYS HG3 1 1
8 2586 1 1 17 LYS HZ1 H 1.434 8.676 4.894 1.00 . A A . 17 LYS HZ1 1 1
8 2587 1 1 17 LYS HZ2 H 2.840 7.741 4.719 1.00 . A A . 17 LYS HZ2 1 1
8 2588 1 1 17 LYS HZ3 H 2.211 8.587 3.387 1.00 . A A . 17 LYS HZ3 1 1
8 2589 1 1 17 LYS N N 1.441 13.515 6.946 1.00 . A A . 17 LYS N 1 1
8 2590 1 1 17 LYS NZ N 2.355 8.610 4.417 1.00 . A A . 17 LYS NZ 1 1
8 2591 1 1 17 LYS O O 2.090 14.309 9.580 1.00 . A A . 17 LYS O 1 1
8 2592 1 1 17 LYS OXT O 0.673 12.682 10.133 1.00 . A A . 17 LYS OXT 1 1
9 2593 1 1 1 GLU C C 3.946 16.636 -13.416 1.00 . A A . 1 GLU C 1 1
9 2594 1 1 1 GLU CA C 3.561 16.698 -14.867 1.00 . A A . 1 GLU CA 1 1
9 2595 1 1 1 GLU CB C 3.644 15.274 -15.457 1.00 . A A . 1 GLU CB 1 1
9 2596 1 1 1 GLU CD C 1.863 15.692 -17.160 1.00 . A A . 1 GLU CD 1 1
9 2597 1 1 1 GLU CG C 3.297 15.216 -16.956 1.00 . A A . 1 GLU CG 1 1
9 2598 1 1 1 GLU H1 H 5.144 17.061 -16.168 1.00 . A A . 1 GLU H1 1 1
9 2599 1 1 1 GLU H2 H 4.985 18.217 -14.934 1.00 . A A . 1 GLU H2 1 1
9 2600 1 1 1 GLU H3 H 3.906 18.220 -16.246 1.00 . A A . 1 GLU H3 1 1
9 2601 1 1 1 GLU HA H 2.558 17.087 -14.953 1.00 . A A . 1 GLU HA 1 1
9 2602 1 1 1 GLU HB2 H 4.676 14.884 -15.310 1.00 . A A . 1 GLU HB2 1 1
9 2603 1 1 1 GLU HB3 H 2.947 14.611 -14.901 1.00 . A A . 1 GLU HB3 1 1
9 2604 1 1 1 GLU HG2 H 3.988 15.868 -17.534 1.00 . A A . 1 GLU HG2 1 1
9 2605 1 1 1 GLU HG3 H 3.388 14.176 -17.329 1.00 . A A . 1 GLU HG3 1 1
9 2606 1 1 1 GLU N N 4.467 17.618 -15.609 1.00 . A A . 1 GLU N 1 1
9 2607 1 1 1 GLU O O 3.098 16.757 -12.532 1.00 . A A . 1 GLU O 1 1
9 2608 1 1 1 GLU OE1 O 1.008 15.398 -16.283 1.00 . A A . 1 GLU OE1 1 1
9 2609 1 1 1 GLU OE2 O 1.604 16.349 -18.202 1.00 . A A . 1 GLU OE2 1 1
9 2610 1 1 2 MET C C 6.927 17.188 -11.664 1.00 . A A . 2 MET C 1 1
9 2611 1 1 2 MET CA C 5.716 16.362 -11.781 1.00 . A A . 2 MET CA 1 1
9 2612 1 1 2 MET CB C 6.087 14.951 -11.309 1.00 . A A . 2 MET CB 1 1
9 2613 1 1 2 MET CE C 6.199 11.782 -11.818 1.00 . A A . 2 MET CE 1 1
9 2614 1 1 2 MET CG C 4.873 14.027 -11.178 1.00 . A A . 2 MET CG 1 1
9 2615 1 1 2 MET H H 5.945 16.351 -13.855 1.00 . A A . 2 MET H 1 1
9 2616 1 1 2 MET HA H 4.970 16.796 -11.132 1.00 . A A . 2 MET HA 1 1
9 2617 1 1 2 MET HB2 H 6.811 14.511 -12.029 1.00 . A A . 2 MET HB2 1 1
9 2618 1 1 2 MET HB3 H 6.595 15.030 -10.321 1.00 . A A . 2 MET HB3 1 1
9 2619 1 1 2 MET HE1 H 6.287 10.675 -11.760 1.00 . A A . 2 MET HE1 1 1
9 2620 1 1 2 MET HE2 H 7.226 12.206 -11.851 1.00 . A A . 2 MET HE2 1 1
9 2621 1 1 2 MET HE3 H 5.691 12.037 -12.773 1.00 . A A . 2 MET HE3 1 1
9 2622 1 1 2 MET HG2 H 4.097 14.551 -10.578 1.00 . A A . 2 MET HG2 1 1
9 2623 1 1 2 MET HG3 H 4.451 13.851 -12.190 1.00 . A A . 2 MET HG3 1 1
9 2624 1 1 2 MET N N 5.253 16.439 -13.142 1.00 . A A . 2 MET N 1 1
9 2625 1 1 2 MET O O 7.630 17.469 -12.633 1.00 . A A . 2 MET O 1 1
9 2626 1 1 2 MET SD S 5.274 12.432 -10.398 1.00 . A A . 2 MET SD 1 1
9 2627 1 1 3 ARG C C 9.008 17.804 -8.994 1.00 . A A . 3 ARG C 1 1
9 2628 1 1 3 ARG CA C 8.291 18.413 -10.123 1.00 . A A . 3 ARG CA 1 1
9 2629 1 1 3 ARG CB C 7.833 19.790 -9.689 1.00 . A A . 3 ARG CB 1 1
9 2630 1 1 3 ARG CD C 6.746 21.946 -10.434 1.00 . A A . 3 ARG CD 1 1
9 2631 1 1 3 ARG CG C 6.983 20.470 -10.743 1.00 . A A . 3 ARG CG 1 1
9 2632 1 1 3 ARG CZ C 4.487 22.467 -11.340 1.00 . A A . 3 ARG CZ 1 1
9 2633 1 1 3 ARG H H 6.590 17.338 -9.663 1.00 . A A . 3 ARG H 1 1
9 2634 1 1 3 ARG HA H 8.920 18.448 -10.955 1.00 . A A . 3 ARG HA 1 1
9 2635 1 1 3 ARG HB2 H 7.215 19.662 -8.774 1.00 . A A . 3 ARG HB2 1 1
9 2636 1 1 3 ARG HB3 H 8.708 20.423 -9.447 1.00 . A A . 3 ARG HB3 1 1
9 2637 1 1 3 ARG HD2 H 6.266 22.071 -9.440 1.00 . A A . 3 ARG HD2 1 1
9 2638 1 1 3 ARG HD3 H 7.705 22.506 -10.458 1.00 . A A . 3 ARG HD3 1 1
9 2639 1 1 3 ARG HE H 6.246 22.943 -12.296 1.00 . A A . 3 ARG HE 1 1
9 2640 1 1 3 ARG HG2 H 7.479 20.372 -11.732 1.00 . A A . 3 ARG HG2 1 1
9 2641 1 1 3 ARG HG3 H 6.007 19.943 -10.789 1.00 . A A . 3 ARG HG3 1 1
9 2642 1 1 3 ARG HH11 H 4.521 21.507 -9.524 1.00 . A A . 3 ARG HH11 1 1
9 2643 1 1 3 ARG HH12 H 2.939 21.856 -10.132 1.00 . A A . 3 ARG HH12 1 1
9 2644 1 1 3 ARG HH21 H 4.091 23.417 -13.118 1.00 . A A . 3 ARG HH21 1 1
9 2645 1 1 3 ARG HH22 H 2.691 22.961 -12.209 1.00 . A A . 3 ARG HH22 1 1
9 2646 1 1 3 ARG N N 7.176 17.588 -10.421 1.00 . A A . 3 ARG N 1 1
9 2647 1 1 3 ARG NE N 5.848 22.519 -11.482 1.00 . A A . 3 ARG NE 1 1
9 2648 1 1 3 ARG NH1 N 3.932 21.893 -10.233 1.00 . A A . 3 ARG NH1 1 1
9 2649 1 1 3 ARG NH2 N 3.685 22.996 -12.308 1.00 . A A . 3 ARG NH2 1 1
9 2650 1 1 3 ARG O O 10.222 17.615 -9.008 1.00 . A A . 3 ARG O 1 1
9 2651 1 1 4 LEU C C 9.151 15.503 -7.187 1.00 . A A . 4 LEU C 1 1
9 2652 1 1 4 LEU CA C 8.724 16.886 -6.798 1.00 . A A . 4 LEU CA 1 1
9 2653 1 1 4 LEU CB C 7.635 16.812 -5.714 1.00 . A A . 4 LEU CB 1 1
9 2654 1 1 4 LEU CD1 C 5.563 17.841 -6.796 1.00 . A A . 4 LEU CD1 1 1
9 2655 1 1 4 LEU CD2 C 6.041 18.200 -4.328 1.00 . A A . 4 LEU CD2 1 1
9 2656 1 1 4 LEU CG C 6.661 18.005 -5.721 1.00 . A A . 4 LEU CG 1 1
9 2657 1 1 4 LEU H H 7.250 17.684 -8.004 1.00 . A A . 4 LEU H 1 1
9 2658 1 1 4 LEU HA H 9.580 17.433 -6.458 1.00 . A A . 4 LEU HA 1 1
9 2659 1 1 4 LEU HB2 H 7.049 15.885 -5.874 1.00 . A A . 4 LEU HB2 1 1
9 2660 1 1 4 LEU HB3 H 8.117 16.760 -4.710 1.00 . A A . 4 LEU HB3 1 1
9 2661 1 1 4 LEU HD11 H 5.690 18.600 -7.601 1.00 . A A . 4 LEU HD11 1 1
9 2662 1 1 4 LEU HD12 H 4.557 17.972 -6.342 1.00 . A A . 4 LEU HD12 1 1
9 2663 1 1 4 LEU HD13 H 5.613 16.828 -7.253 1.00 . A A . 4 LEU HD13 1 1
9 2664 1 1 4 LEU HD21 H 5.542 17.262 -3.993 1.00 . A A . 4 LEU HD21 1 1
9 2665 1 1 4 LEU HD22 H 5.286 19.015 -4.352 1.00 . A A . 4 LEU HD22 1 1
9 2666 1 1 4 LEU HD23 H 6.827 18.466 -3.589 1.00 . A A . 4 LEU HD23 1 1
9 2667 1 1 4 LEU HG H 7.244 18.920 -5.964 1.00 . A A . 4 LEU HG 1 1
9 2668 1 1 4 LEU N N 8.223 17.493 -7.980 1.00 . A A . 4 LEU N 1 1
9 2669 1 1 4 LEU O O 10.161 14.994 -6.714 1.00 . A A . 4 LEU O 1 1
9 2670 1 1 5 SER C C 9.129 12.611 -7.578 1.00 . A A . 5 SER C 1 1
9 2671 1 1 5 SER CA C 8.639 13.573 -8.638 1.00 . A A . 5 SER CA 1 1
9 2672 1 1 5 SER CB C 9.695 13.588 -9.761 1.00 . A A . 5 SER CB 1 1
9 2673 1 1 5 SER H H 7.578 15.381 -8.494 1.00 . A A . 5 SER H 1 1
9 2674 1 1 5 SER HA H 7.706 13.207 -9.025 1.00 . A A . 5 SER HA 1 1
9 2675 1 1 5 SER HB2 H 10.653 14.003 -9.376 1.00 . A A . 5 SER HB2 1 1
9 2676 1 1 5 SER HB3 H 9.874 12.556 -10.132 1.00 . A A . 5 SER HB3 1 1
9 2677 1 1 5 SER HG H 9.835 15.154 -10.870 1.00 . A A . 5 SER HG 1 1
9 2678 1 1 5 SER N N 8.366 14.902 -8.103 1.00 . A A . 5 SER N 1 1
9 2679 1 1 5 SER O O 10.326 12.348 -7.504 1.00 . A A . 5 SER O 1 1
9 2680 1 1 5 SER OG O 9.248 14.393 -10.844 1.00 . A A . 5 SER OG 1 1
9 2681 1 1 6 ORN C C 9.211 11.830 -4.526 1.00 . A A . 6 ORN C 1 1
9 2682 1 1 6 ORN CA C 8.561 11.107 -5.685 1.00 . A A . 6 ORN CA 1 1
9 2683 1 1 6 ORN CB C 9.491 9.952 -6.175 1.00 . A A . 6 ORN CB 1 1
9 2684 1 1 6 ORN CD C 9.054 8.215 -4.332 1.00 . A A . 6 ORN CD 1 1
9 2685 1 1 6 ORN CG C 10.091 9.093 -5.047 1.00 . A A . 6 ORN CG 1 1
9 2686 1 1 6 ORN H H 7.236 12.313 -6.788 1.00 . A A . 6 ORN H 1 1
9 2687 1 1 6 ORN HA H 7.631 10.687 -5.329 1.00 . A A . 6 ORN HA 1 1
9 2688 1 1 6 ORN HB2 H 10.324 10.379 -6.767 1.00 . A A . 6 ORN HB2 1 1
9 2689 1 1 6 ORN HB3 H 8.907 9.291 -6.850 1.00 . A A . 6 ORN HB3 1 1
9 2690 1 1 6 ORN HD2 H 8.037 8.647 -4.452 1.00 . A A . 6 ORN HD2 1 1
9 2691 1 1 6 ORN HD3 H 9.063 7.189 -4.757 1.00 . A A . 6 ORN HD3 1 1
9 2692 1 1 6 ORN HG2 H 10.584 9.757 -4.307 1.00 . A A . 6 ORN HG2 1 1
9 2693 1 1 6 ORN HG3 H 10.874 8.435 -5.480 1.00 . A A . 6 ORN HG3 1 1
9 2694 1 1 6 ORN N N 8.202 12.074 -6.730 1.00 . A A . 6 ORN N 1 1
9 2695 1 1 6 ORN O O 9.134 11.363 -3.390 1.00 . A A . 6 ORN O 1 1
9 2696 1 1 7 PHE C C 10.917 13.103 -2.656 1.00 . A A . 7 PHE C 1 1
9 2697 1 1 7 PHE CA C 10.442 13.868 -3.848 1.00 . A A . 7 PHE CA 1 1
9 2698 1 1 7 PHE CB C 9.555 15.054 -3.400 1.00 . A A . 7 PHE CB 1 1
9 2699 1 1 7 PHE CD1 C 7.457 15.154 -2.082 1.00 . A A . 7 PHE CD1 1 1
9 2700 1 1 7 PHE CD2 C 7.348 14.341 -4.298 1.00 . A A . 7 PHE CD2 1 1
9 2701 1 1 7 PHE CE1 C 6.116 15.019 -1.973 1.00 . A A . 7 PHE CE1 1 1
9 2702 1 1 7 PHE CE2 C 6.010 14.195 -4.180 1.00 . A A . 7 PHE CE2 1 1
9 2703 1 1 7 PHE CG C 8.095 14.816 -3.252 1.00 . A A . 7 PHE CG 1 1
9 2704 1 1 7 PHE CZ C 5.392 14.539 -3.012 1.00 . A A . 7 PHE CZ 1 1
9 2705 1 1 7 PHE H H 9.672 13.481 -5.668 1.00 . A A . 7 PHE H 1 1
9 2706 1 1 7 PHE HA H 11.312 14.260 -4.349 1.00 . A A . 7 PHE HA 1 1
9 2707 1 1 7 PHE HB2 H 9.886 15.432 -2.445 1.00 . A A . 7 PHE HB2 1 1
9 2708 1 1 7 PHE HB3 H 9.651 15.870 -4.138 1.00 . A A . 7 PHE HB3 1 1
9 2709 1 1 7 PHE HD1 H 8.018 15.524 -1.241 1.00 . A A . 7 PHE HD1 1 1
9 2710 1 1 7 PHE HD2 H 7.822 14.078 -5.223 1.00 . A A . 7 PHE HD2 1 1
9 2711 1 1 7 PHE HE1 H 5.626 15.291 -1.063 1.00 . A A . 7 PHE HE1 1 1
9 2712 1 1 7 PHE HE2 H 5.448 13.816 -5.013 1.00 . A A . 7 PHE HE2 1 1
9 2713 1 1 7 PHE HZ H 4.344 14.443 -2.910 1.00 . A A . 7 PHE HZ 1 1
9 2714 1 1 7 PHE N N 9.773 13.042 -4.796 1.00 . A A . 7 PHE N 1 1
9 2715 1 1 7 PHE O O 11.852 12.304 -2.728 1.00 . A A . 7 PHE O 1 1
9 2716 1 1 8 PHE C C 9.363 12.236 0.286 1.00 . A A . 8 PHE C 1 1
9 2717 1 1 8 PHE CA C 10.638 12.744 -0.286 1.00 . A A . 8 PHE CA 1 1
9 2718 1 1 8 PHE CB C 11.280 13.748 0.698 1.00 . A A . 8 PHE CB 1 1
9 2719 1 1 8 PHE CD1 C 10.104 15.731 0.085 1.00 . A A . 8 PHE CD1 1 1
9 2720 1 1 8 PHE CD2 C 12.264 15.357 -0.782 1.00 . A A . 8 PHE CD2 1 1
9 2721 1 1 8 PHE CE1 C 9.964 16.791 -0.711 1.00 . A A . 8 PHE CE1 1 1
9 2722 1 1 8 PHE CE2 C 12.144 16.446 -1.549 1.00 . A A . 8 PHE CE2 1 1
9 2723 1 1 8 PHE CG C 11.244 15.012 0.045 1.00 . A A . 8 PHE CG 1 1
9 2724 1 1 8 PHE CZ C 10.979 17.152 -1.521 1.00 . A A . 8 PHE CZ 1 1
9 2725 1 1 8 PHE H H 9.534 14.043 -1.492 1.00 . A A . 8 PHE H 1 1
9 2726 1 1 8 PHE HA H 11.304 11.956 -0.523 1.00 . A A . 8 PHE HA 1 1
9 2727 1 1 8 PHE HB2 H 10.703 13.837 1.635 1.00 . A A . 8 PHE HB2 1 1
9 2728 1 1 8 PHE HB3 H 12.335 13.506 0.902 1.00 . A A . 8 PHE HB3 1 1
9 2729 1 1 8 PHE HD1 H 9.308 15.440 0.747 1.00 . A A . 8 PHE HD1 1 1
9 2730 1 1 8 PHE HD2 H 13.179 14.783 -0.791 1.00 . A A . 8 PHE HD2 1 1
9 2731 1 1 8 PHE HE1 H 9.055 17.344 -0.705 1.00 . A A . 8 PHE HE1 1 1
9 2732 1 1 8 PHE HE2 H 12.941 16.725 -2.197 1.00 . A A . 8 PHE HE2 1 1
9 2733 1 1 8 PHE HZ H 10.832 17.935 -2.166 1.00 . A A . 8 PHE HZ 1 1
9 2734 1 1 8 PHE N N 10.274 13.372 -1.525 1.00 . A A . 8 PHE N 1 1
9 2735 1 1 8 PHE O O 9.277 11.912 1.448 1.00 . A A . 8 PHE O 1 1
9 2736 1 1 9 ARG C C 7.110 10.330 0.372 1.00 . A A . 9 ARG C 1 1
9 2737 1 1 9 ARG CA C 7.010 11.718 -0.193 1.00 . A A . 9 ARG CA 1 1
9 2738 1 1 9 ARG CB C 6.057 11.658 -1.399 1.00 . A A . 9 ARG CB 1 1
9 2739 1 1 9 ARG CD C 3.657 11.527 -2.217 1.00 . A A . 9 ARG CD 1 1
9 2740 1 1 9 ARG CG C 4.595 11.444 -1.007 1.00 . A A . 9 ARG CG 1 1
9 2741 1 1 9 ARG CZ C 1.724 10.095 -1.581 1.00 . A A . 9 ARG CZ 1 1
9 2742 1 1 9 ARG H H 8.426 12.510 -1.510 1.00 . A A . 9 ARG H 1 1
9 2743 1 1 9 ARG HA H 6.623 12.386 0.560 1.00 . A A . 9 ARG HA 1 1
9 2744 1 1 9 ARG HB2 H 6.145 12.598 -1.970 1.00 . A A . 9 ARG HB2 1 1
9 2745 1 1 9 ARG HB3 H 6.371 10.828 -2.067 1.00 . A A . 9 ARG HB3 1 1
9 2746 1 1 9 ARG HD2 H 3.736 12.525 -2.708 1.00 . A A . 9 ARG HD2 1 1
9 2747 1 1 9 ARG HD3 H 3.886 10.730 -2.954 1.00 . A A . 9 ARG HD3 1 1
9 2748 1 1 9 ARG HE H 1.686 12.151 -1.553 1.00 . A A . 9 ARG HE 1 1
9 2749 1 1 9 ARG HG2 H 4.488 10.447 -0.528 1.00 . A A . 9 ARG HG2 1 1
9 2750 1 1 9 ARG HG3 H 4.303 12.216 -0.264 1.00 . A A . 9 ARG HG3 1 1
9 2751 1 1 9 ARG HH11 H 3.421 9.094 -2.164 1.00 . A A . 9 ARG HH11 1 1
9 2752 1 1 9 ARG HH12 H 2.092 8.075 -1.724 1.00 . A A . 9 ARG HH12 1 1
9 2753 1 1 9 ARG HH21 H -0.115 10.763 -0.957 1.00 . A A . 9 ARG HH21 1 1
9 2754 1 1 9 ARG HH22 H 0.048 9.042 -1.027 1.00 . A A . 9 ARG HH22 1 1
9 2755 1 1 9 ARG N N 8.331 12.181 -0.574 1.00 . A A . 9 ARG N 1 1
9 2756 1 1 9 ARG NE N 2.250 11.347 -1.748 1.00 . A A . 9 ARG NE 1 1
9 2757 1 1 9 ARG NH1 N 2.479 8.988 -1.847 1.00 . A A . 9 ARG NH1 1 1
9 2758 1 1 9 ARG NH2 N 0.438 9.954 -1.150 1.00 . A A . 9 ARG NH2 1 1
9 2759 1 1 9 ARG O O 6.341 9.951 1.255 1.00 . A A . 9 ARG O 1 1
9 2760 1 1 10 ASN C C 8.780 8.219 1.729 1.00 . A A . 10 ASN C 1 1
9 2761 1 1 10 ASN CA C 8.242 8.180 0.318 1.00 . A A . 10 ASN CA 1 1
9 2762 1 1 10 ASN CB C 9.231 7.399 -0.566 1.00 . A A . 10 ASN CB 1 1
9 2763 1 1 10 ASN CG C 8.760 7.360 -2.014 1.00 . A A . 10 ASN CG 1 1
9 2764 1 1 10 ASN H H 8.688 9.846 -0.861 1.00 . A A . 10 ASN H 1 1
9 2765 1 1 10 ASN HA H 7.275 7.701 0.318 1.00 . A A . 10 ASN HA 1 1
9 2766 1 1 10 ASN HB2 H 10.233 7.878 -0.520 1.00 . A A . 10 ASN HB2 1 1
9 2767 1 1 10 ASN HB3 H 9.321 6.357 -0.193 1.00 . A A . 10 ASN HB3 1 1
9 2768 1 1 10 ASN HD21 H 10.234 8.674 -2.570 1.00 . A A . 10 ASN HD21 1 1
9 2769 1 1 10 ASN N N 8.069 9.536 -0.143 1.00 . A A . 10 ASN N 1 1
9 2770 1 1 10 ASN ND2 N 9.458 8.136 -2.894 1.00 . A A . 10 ASN ND2 1 1
9 2771 1 1 10 ASN O O 8.800 7.203 2.421 1.00 . A A . 10 ASN O 1 1
9 2772 1 1 10 ASN OD1 O 7.788 6.685 -2.346 1.00 . A A . 10 ASN OD1 1 1
9 2773 1 1 11 PHE C C 8.849 10.533 4.232 1.00 . A A . 11 PHE C 1 1
9 2774 1 1 11 PHE CA C 9.751 9.559 3.517 1.00 . A A . 11 PHE CA 1 1
9 2775 1 1 11 PHE CB C 11.197 10.094 3.560 1.00 . A A . 11 PHE CB 1 1
9 2776 1 1 11 PHE CD1 C 12.562 9.377 1.597 1.00 . A A . 11 PHE CD1 1 1
9 2777 1 1 11 PHE CD2 C 12.733 8.131 3.613 1.00 . A A . 11 PHE CD2 1 1
9 2778 1 1 11 PHE CE1 C 13.469 8.535 0.999 1.00 . A A . 11 PHE CE1 1 1
9 2779 1 1 11 PHE CE2 C 13.640 7.289 3.015 1.00 . A A . 11 PHE CE2 1 1
9 2780 1 1 11 PHE CG C 12.186 9.183 2.910 1.00 . A A . 11 PHE CG 1 1
9 2781 1 1 11 PHE CZ C 14.008 7.490 1.709 1.00 . A A . 11 PHE CZ 1 1
9 2782 1 1 11 PHE H H 9.228 10.239 1.616 1.00 . A A . 11 PHE H 1 1
9 2783 1 1 11 PHE HA H 9.689 8.599 4.009 1.00 . A A . 11 PHE HA 1 1
9 2784 1 1 11 PHE HB2 H 11.259 11.072 3.036 1.00 . A A . 11 PHE HB2 1 1
9 2785 1 1 11 PHE HB3 H 11.517 10.234 4.615 1.00 . A A . 11 PHE HB3 1 1
9 2786 1 1 11 PHE HD1 H 12.141 10.198 1.035 1.00 . A A . 11 PHE HD1 1 1
9 2787 1 1 11 PHE HD2 H 12.448 7.968 4.643 1.00 . A A . 11 PHE HD2 1 1
9 2788 1 1 11 PHE HE1 H 13.758 8.694 -0.029 1.00 . A A . 11 PHE HE1 1 1
9 2789 1 1 11 PHE HE2 H 14.064 6.468 3.575 1.00 . A A . 11 PHE HE2 1 1
9 2790 1 1 11 PHE HZ H 14.721 6.828 1.239 1.00 . A A . 11 PHE HZ 1 1
9 2791 1 1 11 PHE N N 9.237 9.412 2.181 1.00 . A A . 11 PHE N 1 1
9 2792 1 1 11 PHE O O 7.980 10.119 4.997 1.00 . A A . 11 PHE O 1 1
9 2793 1 1 12 ILE C C 7.952 13.938 3.699 1.00 . A A . 12 ILE C 1 1
9 2794 1 1 12 ILE CA C 8.185 12.835 4.624 1.00 . A A . 12 ILE CA 1 1
9 2795 1 1 12 ILE CB C 8.707 13.463 5.884 1.00 . A A . 12 ILE CB 1 1
9 2796 1 1 12 ILE CD1 C 10.788 12.178 6.572 1.00 . A A . 12 ILE CD1 1 1
9 2797 1 1 12 ILE CG1 C 9.297 12.412 6.827 1.00 . A A . 12 ILE CG1 1 1
9 2798 1 1 12 ILE CG2 C 7.540 14.250 6.535 1.00 . A A . 12 ILE CG2 1 1
9 2799 1 1 12 ILE H H 9.631 12.213 3.287 1.00 . A A . 12 ILE H 1 1
9 2800 1 1 12 ILE HA H 7.235 12.388 4.793 1.00 . A A . 12 ILE HA 1 1
9 2801 1 1 12 ILE HB H 9.501 14.189 5.621 1.00 . A A . 12 ILE HB 1 1
9 2802 1 1 12 ILE HD11 H 11.062 12.521 5.546 1.00 . A A . 12 ILE HD11 1 1
9 2803 1 1 12 ILE HD12 H 11.030 11.097 6.661 1.00 . A A . 12 ILE HD12 1 1
9 2804 1 1 12 ILE HD13 H 11.399 12.742 7.309 1.00 . A A . 12 ILE HD13 1 1
9 2805 1 1 12 ILE HG12 H 9.147 12.744 7.877 1.00 . A A . 12 ILE HG12 1 1
9 2806 1 1 12 ILE HG13 H 8.748 11.459 6.689 1.00 . A A . 12 ILE HG13 1 1
9 2807 1 1 12 ILE HG21 H 7.505 14.060 7.628 1.00 . A A . 12 ILE HG21 1 1
9 2808 1 1 12 ILE HG22 H 6.561 13.944 6.092 1.00 . A A . 12 ILE HG22 1 1
9 2809 1 1 12 ILE HG23 H 7.667 15.342 6.369 1.00 . A A . 12 ILE HG23 1 1
9 2810 1 1 12 ILE N N 9.012 11.863 3.978 1.00 . A A . 12 ILE N 1 1
9 2811 1 1 12 ILE O O 8.857 14.516 3.105 1.00 . A A . 12 ILE O 1 1
9 2812 1 1 13 LEU C C 4.676 15.196 2.913 1.00 . A A . 13 LEU C 1 1
9 2813 1 1 13 LEU CA C 6.157 15.294 2.852 1.00 . A A . 13 LEU CA 1 1
9 2814 1 1 13 LEU CB C 6.623 15.346 1.411 1.00 . A A . 13 LEU CB 1 1
9 2815 1 1 13 LEU CD1 C 5.631 17.654 1.111 1.00 . A A . 13 LEU CD1 1 1
9 2816 1 1 13 LEU CD2 C 8.003 17.375 1.956 1.00 . A A . 13 LEU CD2 1 1
9 2817 1 1 13 LEU CG C 6.912 16.803 1.036 1.00 . A A . 13 LEU CG 1 1
9 2818 1 1 13 LEU H H 6.025 13.687 4.131 1.00 . A A . 13 LEU H 1 1
9 2819 1 1 13 LEU HA H 6.447 16.201 3.352 1.00 . A A . 13 LEU HA 1 1
9 2820 1 1 13 LEU HB2 H 7.550 14.731 1.308 1.00 . A A . 13 LEU HB2 1 1
9 2821 1 1 13 LEU HB3 H 5.847 14.933 0.742 1.00 . A A . 13 LEU HB3 1 1
9 2822 1 1 13 LEU HD11 H 5.850 18.707 0.841 1.00 . A A . 13 LEU HD11 1 1
9 2823 1 1 13 LEU HD12 H 5.211 17.629 2.144 1.00 . A A . 13 LEU HD12 1 1
9 2824 1 1 13 LEU HD13 H 4.866 17.258 0.411 1.00 . A A . 13 LEU HD13 1 1
9 2825 1 1 13 LEU HD21 H 8.290 16.617 2.725 1.00 . A A . 13 LEU HD21 1 1
9 2826 1 1 13 LEU HD22 H 7.633 18.281 2.477 1.00 . A A . 13 LEU HD22 1 1
9 2827 1 1 13 LEU HD23 H 8.905 17.642 1.371 1.00 . A A . 13 LEU HD23 1 1
9 2828 1 1 13 LEU HG H 7.283 16.834 -0.005 1.00 . A A . 13 LEU HG 1 1
9 2829 1 1 13 LEU N N 6.673 14.226 3.626 1.00 . A A . 13 LEU N 1 1
9 2830 1 1 13 LEU O O 3.956 15.405 1.937 1.00 . A A . 13 LEU O 1 1
9 2831 1 1 14 GLN C C 2.573 15.298 5.703 1.00 . A A . 14 GLN C 1 1
9 2832 1 1 14 GLN CA C 2.799 14.752 4.348 1.00 . A A . 14 GLN CA 1 1
9 2833 1 1 14 GLN CB C 2.226 13.336 4.253 1.00 . A A . 14 GLN CB 1 1
9 2834 1 1 14 GLN CD C 1.637 11.475 2.717 1.00 . A A . 14 GLN CD 1 1
9 2835 1 1 14 GLN CG C 2.327 12.829 2.825 1.00 . A A . 14 GLN CG 1 1
9 2836 1 1 14 GLN H H 4.799 14.664 4.876 1.00 . A A . 14 GLN H 1 1
9 2837 1 1 14 GLN HA H 2.304 15.401 3.637 1.00 . A A . 14 GLN HA 1 1
9 2838 1 1 14 GLN HB2 H 2.785 12.662 4.933 1.00 . A A . 14 GLN HB2 1 1
9 2839 1 1 14 GLN HB3 H 1.159 13.343 4.561 1.00 . A A . 14 GLN HB3 1 1
9 2840 1 1 14 GLN HE21 H 3.347 10.582 2.029 1.00 . A A . 14 GLN HE21 1 1
9 2841 1 1 14 GLN HE22 H 1.980 9.532 2.182 1.00 . A A . 14 GLN HE22 1 1
9 2842 1 1 14 GLN HG2 H 1.832 13.562 2.148 1.00 . A A . 14 GLN HG2 1 1
9 2843 1 1 14 GLN HG3 H 3.396 12.729 2.540 1.00 . A A . 14 GLN HG3 1 1
9 2844 1 1 14 GLN N N 4.201 14.852 4.109 1.00 . A A . 14 GLN N 1 1
9 2845 1 1 14 GLN NE2 N 2.389 10.438 2.270 1.00 . A A . 14 GLN NE2 1 1
9 2846 1 1 14 GLN O O 3.483 15.365 6.530 1.00 . A A . 14 GLN O 1 1
9 2847 1 1 14 GLN OE1 O 0.454 11.344 3.015 1.00 . A A . 14 GLN OE1 1 1
9 2848 1 1 15 ARG C C 0.540 15.246 8.187 1.00 . A A . 15 ARG C 1 1
9 2849 1 1 15 ARG CA C 0.994 16.295 7.213 1.00 . A A . 15 ARG CA 1 1
9 2850 1 1 15 ARG CB C -0.095 17.363 7.034 1.00 . A A . 15 ARG CB 1 1
9 2851 1 1 15 ARG CD C 1.292 18.558 5.201 1.00 . A A . 15 ARG CD 1 1
9 2852 1 1 15 ARG CG C 0.484 18.694 6.516 1.00 . A A . 15 ARG CG 1 1
9 2853 1 1 15 ARG CZ C -0.516 18.534 3.481 1.00 . A A . 15 ARG CZ 1 1
9 2854 1 1 15 ARG H H 0.582 15.551 5.310 1.00 . A A . 15 ARG H 1 1
9 2855 1 1 15 ARG HA H 1.893 16.753 7.598 1.00 . A A . 15 ARG HA 1 1
9 2856 1 1 15 ARG HB2 H -0.858 16.988 6.317 1.00 . A A . 15 ARG HB2 1 1
9 2857 1 1 15 ARG HB3 H -0.597 17.545 8.008 1.00 . A A . 15 ARG HB3 1 1
9 2858 1 1 15 ARG HD2 H 1.572 19.558 4.803 1.00 . A A . 15 ARG HD2 1 1
9 2859 1 1 15 ARG HD3 H 2.219 17.954 5.360 1.00 . A A . 15 ARG HD3 1 1
9 2860 1 1 15 ARG HE H 0.617 16.883 3.975 1.00 . A A . 15 ARG HE 1 1
9 2861 1 1 15 ARG HG2 H -0.351 19.406 6.350 1.00 . A A . 15 ARG HG2 1 1
9 2862 1 1 15 ARG HG3 H 1.144 19.125 7.300 1.00 . A A . 15 ARG HG3 1 1
9 2863 1 1 15 ARG HH11 H -0.198 20.332 4.421 1.00 . A A . 15 ARG HH11 1 1
9 2864 1 1 15 ARG HH12 H -1.453 20.348 3.229 1.00 . A A . 15 ARG HH12 1 1
9 2865 1 1 15 ARG HH21 H -1.091 16.916 2.351 1.00 . A A . 15 ARG HH21 1 1
9 2866 1 1 15 ARG HH22 H -1.969 18.373 2.034 1.00 . A A . 15 ARG HH22 1 1
9 2867 1 1 15 ARG N N 1.324 15.675 5.966 1.00 . A A . 15 ARG N 1 1
9 2868 1 1 15 ARG NE N 0.455 17.857 4.170 1.00 . A A . 15 ARG NE 1 1
9 2869 1 1 15 ARG NH1 N -0.743 19.856 3.732 1.00 . A A . 15 ARG NH1 1 1
9 2870 1 1 15 ARG NH2 N -1.258 17.883 2.538 1.00 . A A . 15 ARG NH2 1 1
9 2871 1 1 15 ARG O O 0.003 15.558 9.247 1.00 . A A . 15 ARG O 1 1
9 2872 1 1 16 LYS C C 1.618 12.590 9.550 1.00 . A A . 16 LYS C 1 1
9 2873 1 1 16 LYS CA C 0.394 12.889 8.739 1.00 . A A . 16 LYS CA 1 1
9 2874 1 1 16 LYS CB C -0.001 11.580 8.024 1.00 . A A . 16 LYS CB 1 1
9 2875 1 1 16 LYS CD C -1.305 10.519 6.119 1.00 . A A . 16 LYS CD 1 1
9 2876 1 1 16 LYS CE C -0.225 9.504 5.738 1.00 . A A . 16 LYS CE 1 1
9 2877 1 1 16 LYS CG C -0.717 11.811 6.694 1.00 . A A . 16 LYS CG 1 1
9 2878 1 1 16 LYS H H 1.168 13.696 6.974 1.00 . A A . 16 LYS H 1 1
9 2879 1 1 16 LYS HA H -0.394 13.234 9.386 1.00 . A A . 16 LYS HA 1 1
9 2880 1 1 16 LYS HB2 H 0.915 10.977 7.839 1.00 . A A . 16 LYS HB2 1 1
9 2881 1 1 16 LYS HB3 H -0.667 10.993 8.691 1.00 . A A . 16 LYS HB3 1 1
9 2882 1 1 16 LYS HD2 H -1.983 10.063 6.871 1.00 . A A . 16 LYS HD2 1 1
9 2883 1 1 16 LYS HD3 H -1.907 10.765 5.218 1.00 . A A . 16 LYS HD3 1 1
9 2884 1 1 16 LYS HE2 H 0.494 9.951 5.021 1.00 . A A . 16 LYS HE2 1 1
9 2885 1 1 16 LYS HE3 H 0.323 9.161 6.643 1.00 . A A . 16 LYS HE3 1 1
9 2886 1 1 16 LYS HG2 H -1.531 12.553 6.839 1.00 . A A . 16 LYS HG2 1 1
9 2887 1 1 16 LYS HG3 H 0.010 12.232 5.964 1.00 . A A . 16 LYS HG3 1 1
9 2888 1 1 16 LYS HZ1 H -1.098 8.553 4.119 1.00 . A A . 16 LYS HZ1 1 1
9 2889 1 1 16 LYS HZ2 H -1.684 8.037 5.628 1.00 . A A . 16 LYS HZ2 1 1
9 2890 1 1 16 LYS HZ3 H -0.151 7.537 5.095 1.00 . A A . 16 LYS HZ3 1 1
9 2891 1 1 16 LYS N N 0.761 13.958 7.844 1.00 . A A . 16 LYS N 1 1
9 2892 1 1 16 LYS NZ N -0.835 8.319 5.097 1.00 . A A . 16 LYS NZ 1 1
9 2893 1 1 16 LYS O O 1.590 11.793 10.485 1.00 . A A . 16 LYS O 1 1
9 2894 1 1 17 LYS C C 4.294 14.277 10.693 1.00 . A A . 17 LYS C 1 1
9 2895 1 1 17 LYS CA C 3.986 13.031 9.855 1.00 . A A . 17 LYS CA 1 1
9 2896 1 1 17 LYS CB C 5.137 12.812 8.854 1.00 . A A . 17 LYS CB 1 1
9 2897 1 1 17 LYS CD C 5.829 11.196 7.001 1.00 . A A . 17 LYS CD 1 1
9 2898 1 1 17 LYS CE C 4.891 11.669 5.882 1.00 . A A . 17 LYS CE 1 1
9 2899 1 1 17 LYS CG C 5.235 11.353 8.402 1.00 . A A . 17 LYS CG 1 1
9 2900 1 1 17 LYS H H 2.733 13.915 8.443 1.00 . A A . 17 LYS H 1 1
9 2901 1 1 17 LYS HA H 3.881 12.177 10.507 1.00 . A A . 17 LYS HA 1 1
9 2902 1 1 17 LYS HB2 H 4.974 13.461 7.964 1.00 . A A . 17 LYS HB2 1 1
9 2903 1 1 17 LYS HB3 H 6.098 13.108 9.325 1.00 . A A . 17 LYS HB3 1 1
9 2904 1 1 17 LYS HD2 H 6.771 11.776 6.947 1.00 . A A . 17 LYS HD2 1 1
9 2905 1 1 17 LYS HD3 H 6.081 10.126 6.836 1.00 . A A . 17 LYS HD3 1 1
9 2906 1 1 17 LYS HE2 H 3.826 11.565 6.188 1.00 . A A . 17 LYS HE2 1 1
9 2907 1 1 17 LYS HE3 H 5.099 12.736 5.612 1.00 . A A . 17 LYS HE3 1 1
9 2908 1 1 17 LYS HG2 H 5.874 10.797 9.122 1.00 . A A . 17 LYS HG2 1 1
9 2909 1 1 17 LYS HG3 H 4.222 10.897 8.420 1.00 . A A . 17 LYS HG3 1 1
9 2910 1 1 17 LYS HZ1 H 6.124 10.660 4.551 1.00 . A A . 17 LYS HZ1 1 1
9 2911 1 1 17 LYS HZ2 H 4.745 11.358 3.837 1.00 . A A . 17 LYS HZ2 1 1
9 2912 1 1 17 LYS HZ3 H 4.597 9.946 4.768 1.00 . A A . 17 LYS HZ3 1 1
9 2913 1 1 17 LYS N N 2.733 13.249 9.184 1.00 . A A . 17 LYS N 1 1
9 2914 1 1 17 LYS NZ N 5.103 10.850 4.669 1.00 . A A . 17 LYS NZ 1 1
9 2915 1 1 17 LYS O O 4.621 14.113 11.900 1.00 . A A . 17 LYS O 1 1
9 2916 1 1 17 LYS OXT O 4.213 15.405 10.134 1.00 . A A . 17 LYS OXT 1 1
10 2917 1 1 1 GLU C C 3.160 16.729 -12.522 1.00 . A A . 1 GLU C 1 1
10 2918 1 1 1 GLU CA C 2.966 16.725 -14.013 1.00 . A A . 1 GLU CA 1 1
10 2919 1 1 1 GLU CB C 2.957 15.263 -14.507 1.00 . A A . 1 GLU CB 1 1
10 2920 1 1 1 GLU CD C 1.824 13.037 -14.516 1.00 . A A . 1 GLU CD 1 1
10 2921 1 1 1 GLU CG C 1.783 14.446 -13.935 1.00 . A A . 1 GLU CG 1 1
10 2922 1 1 1 GLU H1 H 3.652 18.063 -15.452 1.00 . A A . 1 GLU H1 1 1
10 2923 1 1 1 GLU H2 H 4.746 16.814 -15.089 1.00 . A A . 1 GLU H2 1 1
10 2924 1 1 1 GLU H3 H 4.530 18.100 -13.998 1.00 . A A . 1 GLU H3 1 1
10 2925 1 1 1 GLU HA H 2.034 17.210 -14.253 1.00 . A A . 1 GLU HA 1 1
10 2926 1 1 1 GLU HB2 H 2.896 15.262 -15.618 1.00 . A A . 1 GLU HB2 1 1
10 2927 1 1 1 GLU HB3 H 3.911 14.775 -14.215 1.00 . A A . 1 GLU HB3 1 1
10 2928 1 1 1 GLU HG2 H 1.858 14.390 -12.828 1.00 . A A . 1 GLU HG2 1 1
10 2929 1 1 1 GLU HG3 H 0.817 14.922 -14.207 1.00 . A A . 1 GLU HG3 1 1
10 2930 1 1 1 GLU N N 4.055 17.482 -14.688 1.00 . A A . 1 GLU N 1 1
10 2931 1 1 1 GLU O O 2.199 16.856 -11.762 1.00 . A A . 1 GLU O 1 1
10 2932 1 1 1 GLU OE1 O 2.749 12.749 -15.322 1.00 . A A . 1 GLU OE1 1 1
10 2933 1 1 1 GLU OE2 O 0.927 12.228 -14.159 1.00 . A A . 1 GLU OE2 1 1
10 2934 1 1 2 MET C C 5.845 17.488 -10.412 1.00 . A A . 2 MET C 1 1
10 2935 1 1 2 MET CA C 4.704 16.577 -10.659 1.00 . A A . 2 MET CA 1 1
10 2936 1 1 2 MET CB C 5.105 15.208 -10.100 1.00 . A A . 2 MET CB 1 1
10 2937 1 1 2 MET CE C 2.752 11.879 -9.520 1.00 . A A . 2 MET CE 1 1
10 2938 1 1 2 MET CG C 3.943 14.212 -10.074 1.00 . A A . 2 MET CG 1 1
10 2939 1 1 2 MET H H 5.206 16.492 -12.684 1.00 . A A . 2 MET H 1 1
10 2940 1 1 2 MET HA H 3.842 16.962 -10.137 1.00 . A A . 2 MET HA 1 1
10 2941 1 1 2 MET HB2 H 5.932 14.796 -10.719 1.00 . A A . 2 MET HB2 1 1
10 2942 1 1 2 MET HB3 H 5.490 15.346 -9.065 1.00 . A A . 2 MET HB3 1 1
10 2943 1 1 2 MET HE1 H 2.754 10.813 -9.207 1.00 . A A . 2 MET HE1 1 1
10 2944 1 1 2 MET HE2 H 2.330 11.935 -10.546 1.00 . A A . 2 MET HE2 1 1
10 2945 1 1 2 MET HE3 H 2.076 12.438 -8.838 1.00 . A A . 2 MET HE3 1 1
10 2946 1 1 2 MET HG2 H 3.142 14.626 -9.422 1.00 . A A . 2 MET HG2 1 1
10 2947 1 1 2 MET HG3 H 3.529 14.125 -11.100 1.00 . A A . 2 MET HG3 1 1
10 2948 1 1 2 MET N N 4.425 16.586 -12.072 1.00 . A A . 2 MET N 1 1
10 2949 1 1 2 MET O O 6.653 17.765 -11.297 1.00 . A A . 2 MET O 1 1
10 2950 1 1 2 MET SD S 4.432 12.568 -9.473 1.00 . A A . 2 MET SD 1 1
10 2951 1 1 3 ARG C C 7.795 18.194 -7.759 1.00 . A A . 3 ARG C 1 1
10 2952 1 1 3 ARG CA C 6.974 18.857 -8.789 1.00 . A A . 3 ARG CA 1 1
10 2953 1 1 3 ARG CB C 6.439 20.166 -8.219 1.00 . A A . 3 ARG CB 1 1
10 2954 1 1 3 ARG CD C 7.031 22.484 -7.388 1.00 . A A . 3 ARG CD 1 1
10 2955 1 1 3 ARG CG C 7.546 21.081 -7.703 1.00 . A A . 3 ARG CG 1 1
10 2956 1 1 3 ARG CZ C 9.093 23.869 -7.568 1.00 . A A . 3 ARG CZ 1 1
10 2957 1 1 3 ARG H H 5.256 17.743 -8.460 1.00 . A A . 3 ARG H 1 1
10 2958 1 1 3 ARG HA H 7.572 19.020 -9.627 1.00 . A A . 3 ARG HA 1 1
10 2959 1 1 3 ARG HB2 H 5.860 20.691 -9.009 1.00 . A A . 3 ARG HB2 1 1
10 2960 1 1 3 ARG HB3 H 5.747 19.926 -7.385 1.00 . A A . 3 ARG HB3 1 1
10 2961 1 1 3 ARG HD2 H 6.692 22.996 -8.315 1.00 . A A . 3 ARG HD2 1 1
10 2962 1 1 3 ARG HD3 H 6.196 22.443 -6.658 1.00 . A A . 3 ARG HD3 1 1
10 2963 1 1 3 ARG HE H 8.193 23.379 -5.785 1.00 . A A . 3 ARG HE 1 1
10 2964 1 1 3 ARG HG2 H 7.978 20.637 -6.780 1.00 . A A . 3 ARG HG2 1 1
10 2965 1 1 3 ARG HG3 H 8.351 21.147 -8.465 1.00 . A A . 3 ARG HG3 1 1
10 2966 1 1 3 ARG HH11 H 8.290 23.230 -9.348 1.00 . A A . 3 ARG HH11 1 1
10 2967 1 1 3 ARG HH12 H 9.728 24.182 -9.499 1.00 . A A . 3 ARG HH12 1 1
10 2968 1 1 3 ARG HH21 H 10.146 24.671 -5.998 1.00 . A A . 3 ARG HH21 1 1
10 2969 1 1 3 ARG HH22 H 10.800 25.014 -7.564 1.00 . A A . 3 ARG HH22 1 1
10 2970 1 1 3 ARG N N 5.923 17.970 -9.164 1.00 . A A . 3 ARG N 1 1
10 2971 1 1 3 ARG NE N 8.142 23.280 -6.779 1.00 . A A . 3 ARG NE 1 1
10 2972 1 1 3 ARG NH1 N 9.032 23.750 -8.926 1.00 . A A . 3 ARG NH1 1 1
10 2973 1 1 3 ARG NH2 N 10.103 24.582 -6.992 1.00 . A A . 3 ARG NH2 1 1
10 2974 1 1 3 ARG O O 9.015 18.093 -7.865 1.00 . A A . 3 ARG O 1 1
10 2975 1 1 4 LEU C C 8.229 15.749 -6.208 1.00 . A A . 4 LEU C 1 1
10 2976 1 1 4 LEU CA C 7.750 17.051 -5.655 1.00 . A A . 4 LEU CA 1 1
10 2977 1 1 4 LEU CB C 6.769 16.759 -4.502 1.00 . A A . 4 LEU CB 1 1
10 2978 1 1 4 LEU CD1 C 4.532 17.634 -5.368 1.00 . A A . 4 LEU CD1 1 1
10 2979 1 1 4 LEU CD2 C 5.104 17.783 -2.901 1.00 . A A . 4 LEU CD2 1 1
10 2980 1 1 4 LEU CG C 5.663 17.817 -4.332 1.00 . A A . 4 LEU CG 1 1
10 2981 1 1 4 LEU H H 6.135 17.835 -6.660 1.00 . A A . 4 LEU H 1 1
10 2982 1 1 4 LEU HA H 8.591 17.629 -5.322 1.00 . A A . 4 LEU HA 1 1
10 2983 1 1 4 LEU HB2 H 6.282 15.778 -4.700 1.00 . A A . 4 LEU HB2 1 1
10 2984 1 1 4 LEU HB3 H 7.337 16.682 -3.543 1.00 . A A . 4 LEU HB3 1 1
10 2985 1 1 4 LEU HD11 H 3.545 17.614 -4.861 1.00 . A A . 4 LEU HD11 1 1
10 2986 1 1 4 LEU HD12 H 4.663 16.678 -5.923 1.00 . A A . 4 LEU HD12 1 1
10 2987 1 1 4 LEU HD13 H 4.535 18.474 -6.101 1.00 . A A . 4 LEU HD13 1 1
10 2988 1 1 4 LEU HD21 H 4.865 16.734 -2.607 1.00 . A A . 4 LEU HD21 1 1
10 2989 1 1 4 LEU HD22 H 4.176 18.390 -2.834 1.00 . A A . 4 LEU HD22 1 1
10 2990 1 1 4 LEU HD23 H 5.849 18.190 -2.185 1.00 . A A . 4 LEU HD23 1 1
10 2991 1 1 4 LEU HG H 6.119 18.818 -4.495 1.00 . A A . 4 LEU HG 1 1
10 2992 1 1 4 LEU N N 7.113 17.727 -6.728 1.00 . A A . 4 LEU N 1 1
10 2993 1 1 4 LEU O O 9.297 15.264 -5.860 1.00 . A A . 4 LEU O 1 1
10 2994 1 1 5 SER C C 7.809 12.855 -6.663 1.00 . A A . 5 SER C 1 1
10 2995 1 1 5 SER CA C 7.753 13.913 -7.745 1.00 . A A . 5 SER CA 1 1
10 2996 1 1 5 SER CB C 9.084 13.929 -8.534 1.00 . A A . 5 SER CB 1 1
10 2997 1 1 5 SER H H 6.607 15.653 -7.465 1.00 . A A . 5 SER H 1 1
10 2998 1 1 5 SER HA H 6.935 13.678 -8.402 1.00 . A A . 5 SER HA 1 1
10 2999 1 1 5 SER HB2 H 9.107 14.810 -9.213 1.00 . A A . 5 SER HB2 1 1
10 3000 1 1 5 SER HB3 H 9.947 13.997 -7.837 1.00 . A A . 5 SER HB3 1 1
10 3001 1 1 5 SER HG H 9.657 13.010 -10.128 1.00 . A A . 5 SER HG 1 1
10 3002 1 1 5 SER N N 7.430 15.187 -7.134 1.00 . A A . 5 SER N 1 1
10 3003 1 1 5 SER O O 6.791 12.539 -6.053 1.00 . A A . 5 SER O 1 1
10 3004 1 1 5 SER OG O 9.214 12.747 -9.317 1.00 . A A . 5 SER OG 1 1
10 3005 1 1 6 ORN C C 9.856 11.909 -4.227 1.00 . A A . 6 ORN C 1 1
10 3006 1 1 6 ORN CA C 9.145 11.259 -5.381 1.00 . A A . 6 ORN CA 1 1
10 3007 1 1 6 ORN CB C 9.968 10.027 -5.824 1.00 . A A . 6 ORN CB 1 1
10 3008 1 1 6 ORN CD C 10.994 8.014 -4.620 1.00 . A A . 6 ORN CD 1 1
10 3009 1 1 6 ORN CG C 9.708 8.791 -4.948 1.00 . A A . 6 ORN CG 1 1
10 3010 1 1 6 ORN H H 9.830 12.485 -6.936 1.00 . A A . 6 ORN H 1 1
10 3011 1 1 6 ORN HA H 8.156 10.961 -5.066 1.00 . A A . 6 ORN HA 1 1
10 3012 1 1 6 ORN HB2 H 11.049 10.277 -5.783 1.00 . A A . 6 ORN HB2 1 1
10 3013 1 1 6 ORN HB3 H 9.713 9.785 -6.879 1.00 . A A . 6 ORN HB3 1 1
10 3014 1 1 6 ORN HD2 H 10.906 6.964 -4.973 1.00 . A A . 6 ORN HD2 1 1
10 3015 1 1 6 ORN HD3 H 11.866 8.488 -5.123 1.00 . A A . 6 ORN HD3 1 1
10 3016 1 1 6 ORN HG2 H 9.003 8.115 -5.480 1.00 . A A . 6 ORN HG2 1 1
10 3017 1 1 6 ORN HG3 H 9.222 9.110 -4.001 1.00 . A A . 6 ORN HG3 1 1
10 3018 1 1 6 ORN N N 9.009 12.265 -6.417 1.00 . A A . 6 ORN N 1 1
10 3019 1 1 6 ORN O O 10.423 11.227 -3.378 1.00 . A A . 6 ORN O 1 1
10 3020 1 1 7 PHE C C 11.052 13.380 -2.103 1.00 . A A . 7 PHE C 1 1
10 3021 1 1 7 PHE CA C 10.373 14.126 -3.208 1.00 . A A . 7 PHE CA 1 1
10 3022 1 1 7 PHE CB C 9.301 15.066 -2.611 1.00 . A A . 7 PHE CB 1 1
10 3023 1 1 7 PHE CD1 C 7.466 14.374 -1.104 1.00 . A A . 7 PHE CD1 1 1
10 3024 1 1 7 PHE CD2 C 7.163 14.098 -3.420 1.00 . A A . 7 PHE CD2 1 1
10 3025 1 1 7 PHE CE1 C 6.222 13.906 -0.884 1.00 . A A . 7 PHE CE1 1 1
10 3026 1 1 7 PHE CE2 C 5.912 13.618 -3.196 1.00 . A A . 7 PHE CE2 1 1
10 3027 1 1 7 PHE CG C 7.954 14.482 -2.376 1.00 . A A . 7 PHE CG 1 1
10 3028 1 1 7 PHE CZ C 5.444 13.532 -1.917 1.00 . A A . 7 PHE CZ 1 1
10 3029 1 1 7 PHE H H 9.247 13.776 -4.849 1.00 . A A . 7 PHE H 1 1
10 3030 1 1 7 PHE HA H 11.111 14.720 -3.719 1.00 . A A . 7 PHE HA 1 1
10 3031 1 1 7 PHE HB2 H 9.625 15.445 -1.649 1.00 . A A . 7 PHE HB2 1 1
10 3032 1 1 7 PHE HB3 H 9.145 15.923 -3.290 1.00 . A A . 7 PHE HB3 1 1
10 3033 1 1 7 PHE HD1 H 8.061 14.667 -0.275 1.00 . A A . 7 PHE HD1 1 1
10 3034 1 1 7 PHE HD2 H 7.533 14.163 -4.424 1.00 . A A . 7 PHE HD2 1 1
10 3035 1 1 7 PHE HE1 H 5.857 13.821 0.116 1.00 . A A . 7 PHE HE1 1 1
10 3036 1 1 7 PHE HE2 H 5.299 13.325 -4.029 1.00 . A A . 7 PHE HE2 1 1
10 3037 1 1 7 PHE HZ H 4.473 13.172 -1.720 1.00 . A A . 7 PHE HZ 1 1
10 3038 1 1 7 PHE N N 9.779 13.270 -4.189 1.00 . A A . 7 PHE N 1 1
10 3039 1 1 7 PHE O O 12.170 12.883 -2.247 1.00 . A A . 7 PHE O 1 1
10 3040 1 1 8 PHE C C 9.833 11.767 0.646 1.00 . A A . 8 PHE C 1 1
10 3041 1 1 8 PHE CA C 10.924 12.694 0.211 1.00 . A A . 8 PHE CA 1 1
10 3042 1 1 8 PHE CB C 11.275 13.697 1.341 1.00 . A A . 8 PHE CB 1 1
10 3043 1 1 8 PHE CD1 C 9.730 15.476 1.021 1.00 . A A . 8 PHE CD1 1 1
10 3044 1 1 8 PHE CD2 C 11.844 15.619 0.004 1.00 . A A . 8 PHE CD2 1 1
10 3045 1 1 8 PHE CE1 C 9.330 16.571 0.369 1.00 . A A . 8 PHE CE1 1 1
10 3046 1 1 8 PHE CE2 C 11.468 16.744 -0.622 1.00 . A A . 8 PHE CE2 1 1
10 3047 1 1 8 PHE CG C 10.967 14.998 0.837 1.00 . A A . 8 PHE CG 1 1
10 3048 1 1 8 PHE CZ C 10.195 17.211 -0.449 1.00 . A A . 8 PHE CZ 1 1
10 3049 1 1 8 PHE H H 9.523 13.850 -0.835 1.00 . A A . 8 PHE H 1 1
10 3050 1 1 8 PHE HA H 11.781 12.162 -0.112 1.00 . A A . 8 PHE HA 1 1
10 3051 1 1 8 PHE HB2 H 10.653 13.539 2.245 1.00 . A A . 8 PHE HB2 1 1
10 3052 1 1 8 PHE HB3 H 12.347 13.680 1.589 1.00 . A A . 8 PHE HB3 1 1
10 3053 1 1 8 PHE HD1 H 9.063 14.967 1.685 1.00 . A A . 8 PHE HD1 1 1
10 3054 1 1 8 PHE HD2 H 12.846 15.235 -0.120 1.00 . A A . 8 PHE HD2 1 1
10 3055 1 1 8 PHE HE1 H 8.335 16.931 0.496 1.00 . A A . 8 PHE HE1 1 1
10 3056 1 1 8 PHE HE2 H 12.151 17.239 -1.274 1.00 . A A . 8 PHE HE2 1 1
10 3057 1 1 8 PHE HZ H 9.860 18.023 -0.995 1.00 . A A . 8 PHE HZ 1 1
10 3058 1 1 8 PHE N N 10.392 13.362 -0.949 1.00 . A A . 8 PHE N 1 1
10 3059 1 1 8 PHE O O 9.851 11.209 1.731 1.00 . A A . 8 PHE O 1 1
10 3060 1 1 9 ARG C C 8.097 9.372 0.257 1.00 . A A . 9 ARG C 1 1
10 3061 1 1 9 ARG CA C 7.679 10.771 -0.079 1.00 . A A . 9 ARG CA 1 1
10 3062 1 1 9 ARG CB C 6.826 10.674 -1.359 1.00 . A A . 9 ARG CB 1 1
10 3063 1 1 9 ARG CD C 4.506 10.319 -2.344 1.00 . A A . 9 ARG CD 1 1
10 3064 1 1 9 ARG CG C 5.393 10.200 -1.098 1.00 . A A . 9 ARG CG 1 1
10 3065 1 1 9 ARG CZ C 4.379 9.248 -4.579 1.00 . A A . 9 ARG CZ 1 1
10 3066 1 1 9 ARG H H 8.875 12.129 -1.125 1.00 . A A . 9 ARG H 1 1
10 3067 1 1 9 ARG HA H 7.097 11.180 0.731 1.00 . A A . 9 ARG HA 1 1
10 3068 1 1 9 ARG HB2 H 6.802 11.661 -1.851 1.00 . A A . 9 ARG HB2 1 1
10 3069 1 1 9 ARG HB3 H 7.311 9.963 -2.062 1.00 . A A . 9 ARG HB3 1 1
10 3070 1 1 9 ARG HD2 H 3.440 10.124 -2.092 1.00 . A A . 9 ARG HD2 1 1
10 3071 1 1 9 ARG HD3 H 4.605 11.326 -2.810 1.00 . A A . 9 ARG HD3 1 1
10 3072 1 1 9 ARG HE H 5.671 8.649 -3.096 1.00 . A A . 9 ARG HE 1 1
10 3073 1 1 9 ARG HG2 H 5.414 9.139 -0.766 1.00 . A A . 9 ARG HG2 1 1
10 3074 1 1 9 ARG HG3 H 4.953 10.807 -0.279 1.00 . A A . 9 ARG HG3 1 1
10 3075 1 1 9 ARG HH11 H 3.107 10.828 -4.262 1.00 . A A . 9 ARG HH11 1 1
10 3076 1 1 9 ARG HH12 H 2.984 10.100 -5.828 1.00 . A A . 9 ARG HH12 1 1
10 3077 1 1 9 ARG HH21 H 5.506 7.656 -5.225 1.00 . A A . 9 ARG HH21 1 1
10 3078 1 1 9 ARG HH22 H 4.374 8.264 -6.384 1.00 . A A . 9 ARG HH22 1 1
10 3079 1 1 9 ARG N N 8.851 11.611 -0.272 1.00 . A A . 9 ARG N 1 1
10 3080 1 1 9 ARG NE N 4.951 9.300 -3.340 1.00 . A A . 9 ARG NE 1 1
10 3081 1 1 9 ARG NH1 N 3.402 10.138 -4.921 1.00 . A A . 9 ARG NH1 1 1
10 3082 1 1 9 ARG NH2 N 4.789 8.306 -5.476 1.00 . A A . 9 ARG NH2 1 1
10 3083 1 1 9 ARG O O 7.403 8.671 0.992 1.00 . A A . 9 ARG O 1 1
10 3084 1 1 10 ASN C C 9.985 7.437 1.440 1.00 . A A . 10 ASN C 1 1
10 3085 1 1 10 ASN CA C 9.717 7.587 -0.039 1.00 . A A . 10 ASN CA 1 1
10 3086 1 1 10 ASN CB C 11.002 7.253 -0.823 1.00 . A A . 10 ASN CB 1 1
10 3087 1 1 10 ASN CG C 10.723 7.106 -2.318 1.00 . A A . 10 ASN CG 1 1
10 3088 1 1 10 ASN H H 9.803 9.490 -0.897 1.00 . A A . 10 ASN H 1 1
10 3089 1 1 10 ASN HA H 8.926 6.906 -0.317 1.00 . A A . 10 ASN HA 1 1
10 3090 1 1 10 ASN HB2 H 11.751 8.059 -0.671 1.00 . A A . 10 ASN HB2 1 1
10 3091 1 1 10 ASN HB3 H 11.430 6.300 -0.447 1.00 . A A . 10 ASN HB3 1 1
10 3092 1 1 10 ASN HD21 H 11.737 8.841 -2.750 1.00 . A A . 10 ASN HD21 1 1
10 3093 1 1 10 ASN N N 9.244 8.926 -0.294 1.00 . A A . 10 ASN N 1 1
10 3094 1 1 10 ASN ND2 N 11.220 8.079 -3.139 1.00 . A A . 10 ASN ND2 1 1
10 3095 1 1 10 ASN O O 10.033 6.322 1.955 1.00 . A A . 10 ASN O 1 1
10 3096 1 1 10 ASN OD1 O 10.066 6.157 -2.741 1.00 . A A . 10 ASN OD1 1 1
10 3097 1 1 11 PHE C C 9.218 9.136 4.258 1.00 . A A . 11 PHE C 1 1
10 3098 1 1 11 PHE CA C 10.412 8.517 3.572 1.00 . A A . 11 PHE CA 1 1
10 3099 1 1 11 PHE CB C 11.678 9.283 4.007 1.00 . A A . 11 PHE CB 1 1
10 3100 1 1 11 PHE CD1 C 13.475 9.245 2.275 1.00 . A A . 11 PHE CD1 1 1
10 3101 1 1 11 PHE CD2 C 13.589 7.681 4.061 1.00 . A A . 11 PHE CD2 1 1
10 3102 1 1 11 PHE CE1 C 14.637 8.728 1.750 1.00 . A A . 11 PHE CE1 1 1
10 3103 1 1 11 PHE CE2 C 14.751 7.166 3.535 1.00 . A A . 11 PHE CE2 1 1
10 3104 1 1 11 PHE CG C 12.941 8.725 3.436 1.00 . A A . 11 PHE CG 1 1
10 3105 1 1 11 PHE CZ C 15.274 7.690 2.380 1.00 . A A . 11 PHE CZ 1 1
10 3106 1 1 11 PHE H H 10.148 9.482 1.740 1.00 . A A . 11 PHE H 1 1
10 3107 1 1 11 PHE HA H 10.482 7.478 3.864 1.00 . A A . 11 PHE HA 1 1
10 3108 1 1 11 PHE HB2 H 11.612 10.342 3.682 1.00 . A A . 11 PHE HB2 1 1
10 3109 1 1 11 PHE HB3 H 11.773 9.258 5.115 1.00 . A A . 11 PHE HB3 1 1
10 3110 1 1 11 PHE HD1 H 12.977 10.063 1.775 1.00 . A A . 11 PHE HD1 1 1
10 3111 1 1 11 PHE HD2 H 13.182 7.265 4.971 1.00 . A A . 11 PHE HD2 1 1
10 3112 1 1 11 PHE HE1 H 15.048 9.141 0.840 1.00 . A A . 11 PHE HE1 1 1
10 3113 1 1 11 PHE HE2 H 15.252 6.348 4.032 1.00 . A A . 11 PHE HE2 1 1
10 3114 1 1 11 PHE HZ H 16.186 7.284 1.967 1.00 . A A . 11 PHE HZ 1 1
10 3115 1 1 11 PHE N N 10.174 8.572 2.154 1.00 . A A . 11 PHE N 1 1
10 3116 1 1 11 PHE O O 8.385 8.430 4.827 1.00 . A A . 11 PHE O 1 1
10 3117 1 1 12 ILE C C 8.315 12.578 4.370 1.00 . A A . 12 ILE C 1 1
10 3118 1 1 12 ILE CA C 8.063 11.192 4.807 1.00 . A A . 12 ILE CA 1 1
10 3119 1 1 12 ILE CB C 8.027 11.120 6.316 1.00 . A A . 12 ILE CB 1 1
10 3120 1 1 12 ILE CD1 C 8.884 13.443 7.052 1.00 . A A . 12 ILE CD1 1 1
10 3121 1 1 12 ILE CG1 C 7.692 12.478 6.951 1.00 . A A . 12 ILE CG1 1 1
10 3122 1 1 12 ILE CG2 C 9.355 10.555 6.867 1.00 . A A . 12 ILE CG2 1 1
10 3123 1 1 12 ILE H H 9.706 11.074 3.699 1.00 . A A . 12 ILE H 1 1
10 3124 1 1 12 ILE HA H 7.132 10.857 4.371 1.00 . A A . 12 ILE HA 1 1
10 3125 1 1 12 ILE HB H 7.212 10.427 6.575 1.00 . A A . 12 ILE HB 1 1
10 3126 1 1 12 ILE HD11 H 8.595 14.449 6.667 1.00 . A A . 12 ILE HD11 1 1
10 3127 1 1 12 ILE HD12 H 9.742 13.072 6.449 1.00 . A A . 12 ILE HD12 1 1
10 3128 1 1 12 ILE HD13 H 9.209 13.550 8.108 1.00 . A A . 12 ILE HD13 1 1
10 3129 1 1 12 ILE HG12 H 6.906 12.944 6.345 1.00 . A A . 12 ILE HG12 1 1
10 3130 1 1 12 ILE HG13 H 7.285 12.305 7.963 1.00 . A A . 12 ILE HG13 1 1
10 3131 1 1 12 ILE HG21 H 10.219 10.971 6.306 1.00 . A A . 12 ILE HG21 1 1
10 3132 1 1 12 ILE HG22 H 9.373 9.449 6.780 1.00 . A A . 12 ILE HG22 1 1
10 3133 1 1 12 ILE HG23 H 9.470 10.824 7.939 1.00 . A A . 12 ILE HG23 1 1
10 3134 1 1 12 ILE N N 9.103 10.490 4.201 1.00 . A A . 12 ILE N 1 1
10 3135 1 1 12 ILE O O 9.458 12.992 4.175 1.00 . A A . 12 ILE O 1 1
10 3136 1 1 13 LEU C C 6.722 15.537 4.777 1.00 . A A . 13 LEU C 1 1
10 3137 1 1 13 LEU CA C 7.356 14.655 3.735 1.00 . A A . 13 LEU CA 1 1
10 3138 1 1 13 LEU CB C 6.709 14.797 2.361 1.00 . A A . 13 LEU CB 1 1
10 3139 1 1 13 LEU CD1 C 4.902 15.935 1.057 1.00 . A A . 13 LEU CD1 1 1
10 3140 1 1 13 LEU CD2 C 4.351 13.940 2.585 1.00 . A A . 13 LEU CD2 1 1
10 3141 1 1 13 LEU CG C 5.236 15.187 2.364 1.00 . A A . 13 LEU CG 1 1
10 3142 1 1 13 LEU H H 6.335 12.944 4.272 1.00 . A A . 13 LEU H 1 1
10 3143 1 1 13 LEU HA H 8.403 14.899 3.678 1.00 . A A . 13 LEU HA 1 1
10 3144 1 1 13 LEU HB2 H 7.272 15.539 1.772 1.00 . A A . 13 LEU HB2 1 1
10 3145 1 1 13 LEU HB3 H 6.808 13.802 1.853 1.00 . A A . 13 LEU HB3 1 1
10 3146 1 1 13 LEU HD11 H 5.842 16.140 0.478 1.00 . A A . 13 LEU HD11 1 1
10 3147 1 1 13 LEU HD12 H 4.409 16.903 1.279 1.00 . A A . 13 LEU HD12 1 1
10 3148 1 1 13 LEU HD13 H 4.223 15.326 0.423 1.00 . A A . 13 LEU HD13 1 1
10 3149 1 1 13 LEU HD21 H 3.327 14.240 2.885 1.00 . A A . 13 LEU HD21 1 1
10 3150 1 1 13 LEU HD22 H 4.783 13.290 3.391 1.00 . A A . 13 LEU HD22 1 1
10 3151 1 1 13 LEU HD23 H 4.289 13.343 1.652 1.00 . A A . 13 LEU HD23 1 1
10 3152 1 1 13 LEU HG H 5.057 15.889 3.203 1.00 . A A . 13 LEU HG 1 1
10 3153 1 1 13 LEU N N 7.242 13.310 4.165 1.00 . A A . 13 LEU N 1 1
10 3154 1 1 13 LEU O O 7.047 16.716 4.881 1.00 . A A . 13 LEU O 1 1
10 3155 1 1 14 GLN C C 4.280 16.743 6.115 1.00 . A A . 14 GLN C 1 1
10 3156 1 1 14 GLN CA C 5.153 15.653 6.653 1.00 . A A . 14 GLN CA 1 1
10 3157 1 1 14 GLN CB C 6.111 16.261 7.669 1.00 . A A . 14 GLN CB 1 1
10 3158 1 1 14 GLN CD C 6.340 17.127 9.981 1.00 . A A . 14 GLN CD 1 1
10 3159 1 1 14 GLN CG C 5.350 16.701 8.904 1.00 . A A . 14 GLN CG 1 1
10 3160 1 1 14 GLN H H 5.557 14.003 5.484 1.00 . A A . 14 GLN H 1 1
10 3161 1 1 14 GLN HA H 4.519 14.934 7.149 1.00 . A A . 14 GLN HA 1 1
10 3162 1 1 14 GLN HB2 H 6.879 15.506 7.946 1.00 . A A . 14 GLN HB2 1 1
10 3163 1 1 14 GLN HB3 H 6.622 17.138 7.221 1.00 . A A . 14 GLN HB3 1 1
10 3164 1 1 14 GLN HE21 H 5.210 18.766 10.457 1.00 . A A . 14 GLN HE21 1 1
10 3165 1 1 14 GLN HE22 H 6.660 18.579 11.384 1.00 . A A . 14 GLN HE22 1 1
10 3166 1 1 14 GLN HG2 H 4.680 17.548 8.639 1.00 . A A . 14 GLN HG2 1 1
10 3167 1 1 14 GLN HG3 H 4.735 15.854 9.270 1.00 . A A . 14 GLN HG3 1 1
10 3168 1 1 14 GLN N N 5.808 14.950 5.584 1.00 . A A . 14 GLN N 1 1
10 3169 1 1 14 GLN NE2 N 6.043 18.257 10.668 1.00 . A A . 14 GLN NE2 1 1
10 3170 1 1 14 GLN O O 4.497 17.926 6.363 1.00 . A A . 14 GLN O 1 1
10 3171 1 1 14 GLN OE1 O 7.351 16.470 10.207 1.00 . A A . 14 GLN OE1 1 1
10 3172 1 1 15 ARG C C 0.976 16.610 4.804 1.00 . A A . 15 ARG C 1 1
10 3173 1 1 15 ARG CA C 2.304 17.290 4.842 1.00 . A A . 15 ARG CA 1 1
10 3174 1 1 15 ARG CB C 2.661 17.750 3.412 1.00 . A A . 15 ARG CB 1 1
10 3175 1 1 15 ARG CD C 4.935 18.892 3.570 1.00 . A A . 15 ARG CD 1 1
10 3176 1 1 15 ARG CG C 3.421 19.081 3.402 1.00 . A A . 15 ARG CG 1 1
10 3177 1 1 15 ARG CZ C 5.856 21.150 4.089 1.00 . A A . 15 ARG CZ 1 1
10 3178 1 1 15 ARG H H 3.050 15.384 5.248 1.00 . A A . 15 ARG H 1 1
10 3179 1 1 15 ARG HA H 2.248 18.125 5.506 1.00 . A A . 15 ARG HA 1 1
10 3180 1 1 15 ARG HB2 H 3.283 16.971 2.928 1.00 . A A . 15 ARG HB2 1 1
10 3181 1 1 15 ARG HB3 H 1.729 17.867 2.818 1.00 . A A . 15 ARG HB3 1 1
10 3182 1 1 15 ARG HD2 H 5.162 17.886 3.991 1.00 . A A . 15 ARG HD2 1 1
10 3183 1 1 15 ARG HD3 H 5.466 19.019 2.604 1.00 . A A . 15 ARG HD3 1 1
10 3184 1 1 15 ARG HE H 5.479 19.705 5.511 1.00 . A A . 15 ARG HE 1 1
10 3185 1 1 15 ARG HG2 H 3.226 19.603 2.440 1.00 . A A . 15 ARG HG2 1 1
10 3186 1 1 15 ARG HG3 H 3.038 19.724 4.223 1.00 . A A . 15 ARG HG3 1 1
10 3187 1 1 15 ARG HH11 H 5.468 20.785 2.105 1.00 . A A . 15 ARG HH11 1 1
10 3188 1 1 15 ARG HH12 H 6.108 22.357 2.443 1.00 . A A . 15 ARG HH12 1 1
10 3189 1 1 15 ARG HH21 H 6.349 21.844 5.959 1.00 . A A . 15 ARG HH21 1 1
10 3190 1 1 15 ARG HH22 H 6.618 22.969 4.671 1.00 . A A . 15 ARG HH22 1 1
10 3191 1 1 15 ARG N N 3.231 16.339 5.401 1.00 . A A . 15 ARG N 1 1
10 3192 1 1 15 ARG NE N 5.443 19.922 4.530 1.00 . A A . 15 ARG NE 1 1
10 3193 1 1 15 ARG NH1 N 5.807 21.460 2.761 1.00 . A A . 15 ARG NH1 1 1
10 3194 1 1 15 ARG NH2 N 6.315 22.070 4.985 1.00 . A A . 15 ARG NH2 1 1
10 3195 1 1 15 ARG O O -0.014 17.098 5.342 1.00 . A A . 15 ARG O 1 1
10 3196 1 1 16 LYS C C -0.213 13.634 5.134 1.00 . A A . 16 LYS C 1 1
10 3197 1 1 16 LYS CA C -0.260 14.663 4.044 1.00 . A A . 16 LYS CA 1 1
10 3198 1 1 16 LYS CB C -0.363 13.897 2.712 1.00 . A A . 16 LYS CB 1 1
10 3199 1 1 16 LYS CD C -0.491 14.059 0.177 1.00 . A A . 16 LYS CD 1 1
10 3200 1 1 16 LYS CE C 0.662 13.107 -0.151 1.00 . A A . 16 LYS CE 1 1
10 3201 1 1 16 LYS CG C -0.272 14.813 1.492 1.00 . A A . 16 LYS CG 1 1
10 3202 1 1 16 LYS H H 1.758 15.075 3.704 1.00 . A A . 16 LYS H 1 1
10 3203 1 1 16 LYS HA H -1.106 15.313 4.190 1.00 . A A . 16 LYS HA 1 1
10 3204 1 1 16 LYS HB2 H 0.453 13.144 2.661 1.00 . A A . 16 LYS HB2 1 1
10 3205 1 1 16 LYS HB3 H -1.332 13.354 2.680 1.00 . A A . 16 LYS HB3 1 1
10 3206 1 1 16 LYS HD2 H -1.434 13.474 0.245 1.00 . A A . 16 LYS HD2 1 1
10 3207 1 1 16 LYS HD3 H -0.602 14.794 -0.649 1.00 . A A . 16 LYS HD3 1 1
10 3208 1 1 16 LYS HE2 H 1.623 13.662 -0.203 1.00 . A A . 16 LYS HE2 1 1
10 3209 1 1 16 LYS HE3 H 0.741 12.307 0.618 1.00 . A A . 16 LYS HE3 1 1
10 3210 1 1 16 LYS HG2 H -1.030 15.619 1.581 1.00 . A A . 16 LYS HG2 1 1
10 3211 1 1 16 LYS HG3 H 0.735 15.282 1.475 1.00 . A A . 16 LYS HG3 1 1
10 3212 1 1 16 LYS HZ1 H 0.721 13.113 -2.222 1.00 . A A . 16 LYS HZ1 1 1
10 3213 1 1 16 LYS HZ2 H -0.567 12.223 -1.566 1.00 . A A . 16 LYS HZ2 1 1
10 3214 1 1 16 LYS HZ3 H 1.009 11.593 -1.523 1.00 . A A . 16 LYS HZ3 1 1
10 3215 1 1 16 LYS N N 0.952 15.439 4.151 1.00 . A A . 16 LYS N 1 1
10 3216 1 1 16 LYS NZ N 0.440 12.461 -1.463 1.00 . A A . 16 LYS NZ 1 1
10 3217 1 1 16 LYS O O -1.135 12.839 5.302 1.00 . A A . 16 LYS O 1 1
10 3218 1 1 17 LYS C C 1.039 13.423 8.291 1.00 . A A . 17 LYS C 1 1
10 3219 1 1 17 LYS CA C 1.079 12.676 6.952 1.00 . A A . 17 LYS CA 1 1
10 3220 1 1 17 LYS CB C 2.443 11.953 6.831 1.00 . A A . 17 LYS CB 1 1
10 3221 1 1 17 LYS CD C 1.939 10.874 4.563 1.00 . A A . 17 LYS CD 1 1
10 3222 1 1 17 LYS CE C 2.287 10.856 3.072 1.00 . A A . 17 LYS CE 1 1
10 3223 1 1 17 LYS CG C 2.884 11.771 5.371 1.00 . A A . 17 LYS CG 1 1
10 3224 1 1 17 LYS H H 1.605 14.321 5.790 1.00 . A A . 17 LYS H 1 1
10 3225 1 1 17 LYS HA H 0.267 11.966 6.914 1.00 . A A . 17 LYS HA 1 1
10 3226 1 1 17 LYS HB2 H 3.220 12.541 7.372 1.00 . A A . 17 LYS HB2 1 1
10 3227 1 1 17 LYS HB3 H 2.370 10.955 7.313 1.00 . A A . 17 LYS HB3 1 1
10 3228 1 1 17 LYS HD2 H 1.994 9.838 4.960 1.00 . A A . 17 LYS HD2 1 1
10 3229 1 1 17 LYS HD3 H 0.896 11.233 4.688 1.00 . A A . 17 LYS HD3 1 1
10 3230 1 1 17 LYS HE2 H 2.200 11.878 2.639 1.00 . A A . 17 LYS HE2 1 1
10 3231 1 1 17 LYS HE3 H 3.318 10.473 2.916 1.00 . A A . 17 LYS HE3 1 1
10 3232 1 1 17 LYS HG2 H 2.944 12.765 4.879 1.00 . A A . 17 LYS HG2 1 1
10 3233 1 1 17 LYS HG3 H 3.904 11.325 5.357 1.00 . A A . 17 LYS HG3 1 1
10 3234 1 1 17 LYS HZ1 H 1.860 9.126 2.014 1.00 . A A . 17 LYS HZ1 1 1
10 3235 1 1 17 LYS HZ2 H 0.967 10.483 1.518 1.00 . A A . 17 LYS HZ2 1 1
10 3236 1 1 17 LYS HZ3 H 0.575 9.692 2.969 1.00 . A A . 17 LYS HZ3 1 1
10 3237 1 1 17 LYS N N 0.890 13.645 5.904 1.00 . A A . 17 LYS N 1 1
10 3238 1 1 17 LYS NZ N 1.353 9.974 2.340 1.00 . A A . 17 LYS NZ 1 1
10 3239 1 1 17 LYS O O 0.235 13.016 9.173 1.00 . A A . 17 LYS O 1 1
10 3240 1 1 17 LYS OXT O 1.814 14.407 8.444 1.00 . A A . 17 LYS OXT 1 1
11 3241 1 1 1 GLU C C 4.485 15.855 -13.037 1.00 . A A . 1 GLU C 1 1
11 3242 1 1 1 GLU CA C 4.647 14.906 -14.190 1.00 . A A . 1 GLU CA 1 1
11 3243 1 1 1 GLU CB C 4.211 13.500 -13.734 1.00 . A A . 1 GLU CB 1 1
11 3244 1 1 1 GLU CD C 3.773 11.124 -14.366 1.00 . A A . 1 GLU CD 1 1
11 3245 1 1 1 GLU CG C 4.055 12.521 -14.910 1.00 . A A . 1 GLU CG 1 1
11 3246 1 1 1 GLU H1 H 6.085 14.931 -15.695 1.00 . A A . 1 GLU H1 1 1
11 3247 1 1 1 GLU H2 H 6.513 13.994 -14.345 1.00 . A A . 1 GLU H2 1 1
11 3248 1 1 1 GLU H3 H 6.575 15.690 -14.257 1.00 . A A . 1 GLU H3 1 1
11 3249 1 1 1 GLU HA H 4.038 15.240 -15.015 1.00 . A A . 1 GLU HA 1 1
11 3250 1 1 1 GLU HB2 H 4.968 13.100 -13.022 1.00 . A A . 1 GLU HB2 1 1
11 3251 1 1 1 GLU HB3 H 3.241 13.575 -13.196 1.00 . A A . 1 GLU HB3 1 1
11 3252 1 1 1 GLU HG2 H 3.212 12.840 -15.561 1.00 . A A . 1 GLU HG2 1 1
11 3253 1 1 1 GLU HG3 H 4.986 12.493 -15.511 1.00 . A A . 1 GLU HG3 1 1
11 3254 1 1 1 GLU N N 6.062 14.878 -14.657 1.00 . A A . 1 GLU N 1 1
11 3255 1 1 1 GLU O O 3.542 16.644 -12.998 1.00 . A A . 1 GLU O 1 1
11 3256 1 1 1 GLU OE1 O 3.931 10.919 -13.133 1.00 . A A . 1 GLU OE1 1 1
11 3257 1 1 1 GLU OE2 O 3.396 10.242 -15.182 1.00 . A A . 1 GLU OE2 1 1
11 3258 1 1 2 MET C C 6.667 17.263 -10.687 1.00 . A A . 2 MET C 1 1
11 3259 1 1 2 MET CA C 5.339 16.662 -10.918 1.00 . A A . 2 MET CA 1 1
11 3260 1 1 2 MET CB C 4.969 15.974 -9.598 1.00 . A A . 2 MET CB 1 1
11 3261 1 1 2 MET CE C 3.880 13.311 -8.088 1.00 . A A . 2 MET CE 1 1
11 3262 1 1 2 MET CG C 3.500 15.551 -9.518 1.00 . A A . 2 MET CG 1 1
11 3263 1 1 2 MET H H 6.182 15.154 -12.090 1.00 . A A . 2 MET H 1 1
11 3264 1 1 2 MET HA H 4.638 17.455 -11.133 1.00 . A A . 2 MET HA 1 1
11 3265 1 1 2 MET HB2 H 5.616 15.079 -9.473 1.00 . A A . 2 MET HB2 1 1
11 3266 1 1 2 MET HB3 H 5.194 16.676 -8.764 1.00 . A A . 2 MET HB3 1 1
11 3267 1 1 2 MET HE1 H 3.601 12.608 -7.274 1.00 . A A . 2 MET HE1 1 1
11 3268 1 1 2 MET HE2 H 4.982 13.439 -8.066 1.00 . A A . 2 MET HE2 1 1
11 3269 1 1 2 MET HE3 H 3.608 12.841 -9.056 1.00 . A A . 2 MET HE3 1 1
11 3270 1 1 2 MET HG2 H 2.871 16.435 -9.757 1.00 . A A . 2 MET HG2 1 1
11 3271 1 1 2 MET HG3 H 3.309 14.780 -10.292 1.00 . A A . 2 MET HG3 1 1
11 3272 1 1 2 MET N N 5.414 15.790 -12.060 1.00 . A A . 2 MET N 1 1
11 3273 1 1 2 MET O O 7.710 16.715 -11.040 1.00 . A A . 2 MET O 1 1
11 3274 1 1 2 MET SD S 3.036 14.906 -7.882 1.00 . A A . 2 MET SD 1 1
11 3275 1 1 3 ARG C C 8.483 18.444 -8.617 1.00 . A A . 3 ARG C 1 1
11 3276 1 1 3 ARG CA C 7.792 19.158 -9.706 1.00 . A A . 3 ARG CA 1 1
11 3277 1 1 3 ARG CB C 7.441 20.548 -9.216 1.00 . A A . 3 ARG CB 1 1
11 3278 1 1 3 ARG CD C 8.354 22.807 -8.513 1.00 . A A . 3 ARG CD 1 1
11 3279 1 1 3 ARG CG C 8.660 21.329 -8.742 1.00 . A A . 3 ARG CG 1 1
11 3280 1 1 3 ARG CZ C 6.816 24.136 -7.091 1.00 . A A . 3 ARG CZ 1 1
11 3281 1 1 3 ARG H H 5.753 18.872 -9.818 1.00 . A A . 3 ARG H 1 1
11 3282 1 1 3 ARG HA H 8.420 19.190 -10.531 1.00 . A A . 3 ARG HA 1 1
11 3283 1 1 3 ARG HB2 H 6.937 21.100 -10.037 1.00 . A A . 3 ARG HB2 1 1
11 3284 1 1 3 ARG HB3 H 6.724 20.444 -8.378 1.00 . A A . 3 ARG HB3 1 1
11 3285 1 1 3 ARG HD2 H 9.273 23.359 -8.220 1.00 . A A . 3 ARG HD2 1 1
11 3286 1 1 3 ARG HD3 H 7.914 23.260 -9.427 1.00 . A A . 3 ARG HD3 1 1
11 3287 1 1 3 ARG HE H 7.086 22.108 -6.897 1.00 . A A . 3 ARG HE 1 1
11 3288 1 1 3 ARG HG2 H 9.016 20.877 -7.790 1.00 . A A . 3 ARG HG2 1 1
11 3289 1 1 3 ARG HG3 H 9.471 21.232 -9.494 1.00 . A A . 3 ARG HG3 1 1
11 3290 1 1 3 ARG HH11 H 7.853 25.181 -8.523 1.00 . A A . 3 ARG HH11 1 1
11 3291 1 1 3 ARG HH12 H 6.789 26.141 -7.552 1.00 . A A . 3 ARG HH12 1 1
11 3292 1 1 3 ARG HH21 H 5.638 23.412 -5.572 1.00 . A A . 3 ARG HH21 1 1
11 3293 1 1 3 ARG HH22 H 5.509 25.117 -5.843 1.00 . A A . 3 ARG HH22 1 1
11 3294 1 1 3 ARG N N 6.617 18.439 -10.060 1.00 . A A . 3 ARG N 1 1
11 3295 1 1 3 ARG NE N 7.358 22.923 -7.408 1.00 . A A . 3 ARG NE 1 1
11 3296 1 1 3 ARG NH1 N 7.185 25.254 -7.784 1.00 . A A . 3 ARG NH1 1 1
11 3297 1 1 3 ARG NH2 N 5.906 24.231 -6.078 1.00 . A A . 3 ARG NH2 1 1
11 3298 1 1 3 ARG O O 9.705 18.299 -8.598 1.00 . A A . 3 ARG O 1 1
11 3299 1 1 4 LEU C C 8.694 15.983 -7.066 1.00 . A A . 4 LEU C 1 1
11 3300 1 1 4 LEU CA C 8.160 17.279 -6.555 1.00 . A A . 4 LEU CA 1 1
11 3301 1 1 4 LEU CB C 7.020 16.969 -5.570 1.00 . A A . 4 LEU CB 1 1
11 3302 1 1 4 LEU CD1 C 4.728 17.578 -4.687 1.00 . A A . 4 LEU CD1 1 1
11 3303 1 1 4 LEU CD2 C 6.363 19.419 -5.368 1.00 . A A . 4 LEU CD2 1 1
11 3304 1 1 4 LEU CG C 5.870 17.986 -5.633 1.00 . A A . 4 LEU CG 1 1
11 3305 1 1 4 LEU H H 6.702 18.147 -7.716 1.00 . A A . 4 LEU H 1 1
11 3306 1 1 4 LEU HA H 8.947 17.841 -6.091 1.00 . A A . 4 LEU HA 1 1
11 3307 1 1 4 LEU HB2 H 6.609 15.965 -5.815 1.00 . A A . 4 LEU HB2 1 1
11 3308 1 1 4 LEU HB3 H 7.421 16.944 -4.529 1.00 . A A . 4 LEU HB3 1 1
11 3309 1 1 4 LEU HD11 H 3.753 17.628 -5.222 1.00 . A A . 4 LEU HD11 1 1
11 3310 1 1 4 LEU HD12 H 4.689 18.256 -3.809 1.00 . A A . 4 LEU HD12 1 1
11 3311 1 1 4 LEU HD13 H 4.878 16.533 -4.327 1.00 . A A . 4 LEU HD13 1 1
11 3312 1 1 4 LEU HD21 H 7.120 19.424 -4.555 1.00 . A A . 4 LEU HD21 1 1
11 3313 1 1 4 LEU HD22 H 5.515 20.070 -5.069 1.00 . A A . 4 LEU HD22 1 1
11 3314 1 1 4 LEU HD23 H 6.830 19.842 -6.291 1.00 . A A . 4 LEU HD23 1 1
11 3315 1 1 4 LEU HG H 5.459 17.960 -6.665 1.00 . A A . 4 LEU HG 1 1
11 3316 1 1 4 LEU N N 7.676 17.990 -7.680 1.00 . A A . 4 LEU N 1 1
11 3317 1 1 4 LEU O O 9.719 15.490 -6.611 1.00 . A A . 4 LEU O 1 1
11 3318 1 1 5 SER C C 8.260 13.102 -7.589 1.00 . A A . 5 SER C 1 1
11 3319 1 1 5 SER CA C 8.373 14.167 -8.661 1.00 . A A . 5 SER CA 1 1
11 3320 1 1 5 SER CB C 9.797 14.156 -9.268 1.00 . A A . 5 SER CB 1 1
11 3321 1 1 5 SER H H 7.227 15.923 -8.499 1.00 . A A . 5 SER H 1 1
11 3322 1 1 5 SER HA H 7.643 13.959 -9.422 1.00 . A A . 5 SER HA 1 1
11 3323 1 1 5 SER HB2 H 9.920 15.029 -9.947 1.00 . A A . 5 SER HB2 1 1
11 3324 1 1 5 SER HB3 H 10.563 14.222 -8.466 1.00 . A A . 5 SER HB3 1 1
11 3325 1 1 5 SER HG H 10.486 13.228 -10.809 1.00 . A A . 5 SER HG 1 1
11 3326 1 1 5 SER N N 8.000 15.439 -8.079 1.00 . A A . 5 SER N 1 1
11 3327 1 1 5 SER O O 7.158 12.769 -7.161 1.00 . A A . 5 SER O 1 1
11 3328 1 1 5 SER OG O 10.011 12.964 -10.017 1.00 . A A . 5 SER OG 1 1
11 3329 1 1 6 ORN C C 9.862 12.181 -4.832 1.00 . A A . 6 ORN C 1 1
11 3330 1 1 6 ORN CA C 9.375 11.521 -6.094 1.00 . A A . 6 ORN CA 1 1
11 3331 1 1 6 ORN CB C 10.283 10.303 -6.384 1.00 . A A . 6 ORN CB 1 1
11 3332 1 1 6 ORN CD C 11.088 8.213 -5.143 1.00 . A A . 6 ORN CD 1 1
11 3333 1 1 6 ORN CG C 9.878 9.054 -5.583 1.00 . A A . 6 ORN CG 1 1
11 3334 1 1 6 ORN H H 10.303 12.761 -7.508 1.00 . A A . 6 ORN H 1 1
11 3335 1 1 6 ORN HA H 8.351 11.206 -5.957 1.00 . A A . 6 ORN HA 1 1
11 3336 1 1 6 ORN HB2 H 11.334 10.563 -6.137 1.00 . A A . 6 ORN HB2 1 1
11 3337 1 1 6 ORN HB3 H 10.235 10.068 -7.470 1.00 . A A . 6 ORN HB3 1 1
11 3338 1 1 6 ORN HD2 H 10.953 7.156 -5.459 1.00 . A A . 6 ORN HD2 1 1
11 3339 1 1 6 ORN HD3 H 12.017 8.609 -5.606 1.00 . A A . 6 ORN HD3 1 1
11 3340 1 1 6 ORN HG2 H 9.210 8.426 -6.210 1.00 . A A . 6 ORN HG2 1 1
11 3341 1 1 6 ORN HG3 H 9.305 9.368 -4.685 1.00 . A A . 6 ORN HG3 1 1
11 3342 1 1 6 ORN N N 9.407 12.528 -7.138 1.00 . A A . 6 ORN N 1 1
11 3343 1 1 6 ORN O O 10.100 11.513 -3.828 1.00 . A A . 6 ORN O 1 1
11 3344 1 1 7 PHE C C 10.980 13.653 -2.687 1.00 . A A . 7 PHE C 1 1
11 3345 1 1 7 PHE CA C 10.397 14.402 -3.837 1.00 . A A . 7 PHE CA 1 1
11 3346 1 1 7 PHE CB C 9.256 15.331 -3.344 1.00 . A A . 7 PHE CB 1 1
11 3347 1 1 7 PHE CD1 C 7.158 14.800 -2.115 1.00 . A A . 7 PHE CD1 1 1
11 3348 1 1 7 PHE CD2 C 7.269 14.306 -4.422 1.00 . A A . 7 PHE CD2 1 1
11 3349 1 1 7 PHE CE1 C 5.875 14.374 -2.091 1.00 . A A . 7 PHE CE1 1 1
11 3350 1 1 7 PHE CE2 C 5.989 13.867 -4.389 1.00 . A A . 7 PHE CE2 1 1
11 3351 1 1 7 PHE CG C 7.877 14.774 -3.290 1.00 . A A . 7 PHE CG 1 1
11 3352 1 1 7 PHE CZ C 5.289 13.908 -3.218 1.00 . A A . 7 PHE CZ 1 1
11 3353 1 1 7 PHE H H 9.630 14.048 -5.666 1.00 . A A . 7 PHE H 1 1
11 3354 1 1 7 PHE HA H 11.179 15.011 -4.260 1.00 . A A . 7 PHE HA 1 1
11 3355 1 1 7 PHE HB2 H 9.467 15.687 -2.347 1.00 . A A . 7 PHE HB2 1 1
11 3356 1 1 7 PHE HB3 H 9.195 16.210 -4.011 1.00 . A A . 7 PHE HB3 1 1
11 3357 1 1 7 PHE HD1 H 7.605 15.157 -1.205 1.00 . A A . 7 PHE HD1 1 1
11 3358 1 1 7 PHE HD2 H 7.810 14.276 -5.346 1.00 . A A . 7 PHE HD2 1 1
11 3359 1 1 7 PHE HE1 H 5.324 14.400 -1.178 1.00 . A A . 7 PHE HE1 1 1
11 3360 1 1 7 PHE HE2 H 5.531 13.503 -5.291 1.00 . A A . 7 PHE HE2 1 1
11 3361 1 1 7 PHE HZ H 4.283 13.584 -3.181 1.00 . A A . 7 PHE HZ 1 1
11 3362 1 1 7 PHE N N 9.948 13.542 -4.884 1.00 . A A . 7 PHE N 1 1
11 3363 1 1 7 PHE O O 12.091 13.127 -2.752 1.00 . A A . 7 PHE O 1 1
11 3364 1 1 8 PHE C C 9.535 12.096 -0.022 1.00 . A A . 8 PHE C 1 1
11 3365 1 1 8 PHE CA C 10.668 12.979 -0.398 1.00 . A A . 8 PHE CA 1 1
11 3366 1 1 8 PHE CB C 10.958 13.976 0.744 1.00 . A A . 8 PHE CB 1 1
11 3367 1 1 8 PHE CD1 C 9.446 15.718 0.186 1.00 . A A . 8 PHE CD1 1 1
11 3368 1 1 8 PHE CD2 C 11.704 15.924 -0.445 1.00 . A A . 8 PHE CD2 1 1
11 3369 1 1 8 PHE CE1 C 9.146 16.817 -0.505 1.00 . A A . 8 PHE CE1 1 1
11 3370 1 1 8 PHE CE2 C 11.415 17.050 -1.106 1.00 . A A . 8 PHE CE2 1 1
11 3371 1 1 8 PHE CG C 10.712 15.269 0.210 1.00 . A A . 8 PHE CG 1 1
11 3372 1 1 8 PHE CZ C 10.121 17.483 -1.144 1.00 . A A . 8 PHE CZ 1 1
11 3373 1 1 8 PHE H H 9.363 14.138 -1.548 1.00 . A A . 8 PHE H 1 1
11 3374 1 1 8 PHE HA H 11.532 12.420 -0.653 1.00 . A A . 8 PHE HA 1 1
11 3375 1 1 8 PHE HB2 H 10.274 13.836 1.601 1.00 . A A . 8 PHE HB2 1 1
11 3376 1 1 8 PHE HB3 H 12.012 13.940 1.065 1.00 . A A . 8 PHE HB3 1 1
11 3377 1 1 8 PHE HD1 H 8.675 15.178 0.710 1.00 . A A . 8 PHE HD1 1 1
11 3378 1 1 8 PHE HD2 H 12.720 15.561 -0.401 1.00 . A A . 8 PHE HD2 1 1
11 3379 1 1 8 PHE HE1 H 8.142 17.163 -0.552 1.00 . A A . 8 PHE HE1 1 1
11 3380 1 1 8 PHE HE2 H 12.186 17.575 -1.622 1.00 . A A . 8 PHE HE2 1 1
11 3381 1 1 8 PHE HZ H 9.860 18.291 -1.715 1.00 . A A . 8 PHE HZ 1 1
11 3382 1 1 8 PHE N N 10.234 13.645 -1.593 1.00 . A A . 8 PHE N 1 1
11 3383 1 1 8 PHE O O 9.466 11.585 1.075 1.00 . A A . 8 PHE O 1 1
11 3384 1 1 9 ARG C C 7.840 9.716 -0.434 1.00 . A A . 9 ARG C 1 1
11 3385 1 1 9 ARG CA C 7.426 11.106 -0.823 1.00 . A A . 9 ARG CA 1 1
11 3386 1 1 9 ARG CB C 6.606 11.003 -2.122 1.00 . A A . 9 ARG CB 1 1
11 3387 1 1 9 ARG CD C 4.334 10.531 -3.158 1.00 . A A . 9 ARG CD 1 1
11 3388 1 1 9 ARG CG C 5.215 10.408 -1.910 1.00 . A A . 9 ARG CG 1 1
11 3389 1 1 9 ARG CZ C 1.972 10.047 -3.743 1.00 . A A . 9 ARG CZ 1 1
11 3390 1 1 9 ARG H H 8.685 12.408 -1.859 1.00 . A A . 9 ARG H 1 1
11 3391 1 1 9 ARG HA H 6.829 11.536 -0.033 1.00 . A A . 9 ARG HA 1 1
11 3392 1 1 9 ARG HB2 H 6.507 12.011 -2.562 1.00 . A A . 9 ARG HB2 1 1
11 3393 1 1 9 ARG HB3 H 7.158 10.370 -2.849 1.00 . A A . 9 ARG HB3 1 1
11 3394 1 1 9 ARG HD2 H 4.187 11.601 -3.434 1.00 . A A . 9 ARG HD2 1 1
11 3395 1 1 9 ARG HD3 H 4.777 9.978 -4.013 1.00 . A A . 9 ARG HD3 1 1
11 3396 1 1 9 ARG HE H 2.861 9.448 -1.989 1.00 . A A . 9 ARG HE 1 1
11 3397 1 1 9 ARG HG2 H 5.317 9.335 -1.639 1.00 . A A . 9 ARG HG2 1 1
11 3398 1 1 9 ARG HG3 H 4.723 10.932 -1.062 1.00 . A A . 9 ARG HG3 1 1
11 3399 1 1 9 ARG HH11 H 3.056 11.090 -5.144 1.00 . A A . 9 ARG HH11 1 1
11 3400 1 1 9 ARG HH12 H 1.408 10.782 -5.579 1.00 . A A . 9 ARG HH12 1 1
11 3401 1 1 9 ARG HH21 H 0.621 9.029 -2.580 1.00 . A A . 9 ARG HH21 1 1
11 3402 1 1 9 ARG HH22 H -0.001 9.590 -4.096 1.00 . A A . 9 ARG HH22 1 1
11 3403 1 1 9 ARG N N 8.610 11.925 -0.991 1.00 . A A . 9 ARG N 1 1
11 3404 1 1 9 ARG NE N 3.001 9.932 -2.853 1.00 . A A . 9 ARG NE 1 1
11 3405 1 1 9 ARG NH1 N 2.161 10.699 -4.928 1.00 . A A . 9 ARG NH1 1 1
11 3406 1 1 9 ARG NH2 N 0.755 9.507 -3.447 1.00 . A A . 9 ARG NH2 1 1
11 3407 1 1 9 ARG O O 7.127 9.030 0.296 1.00 . A A . 9 ARG O 1 1
11 3408 1 1 10 ASN C C 9.716 7.885 0.886 1.00 . A A . 10 ASN C 1 1
11 3409 1 1 10 ASN CA C 9.500 7.946 -0.609 1.00 . A A . 10 ASN CA 1 1
11 3410 1 1 10 ASN CB C 10.822 7.609 -1.326 1.00 . A A . 10 ASN CB 1 1
11 3411 1 1 10 ASN CG C 10.618 7.420 -2.829 1.00 . A A . 10 ASN CG 1 1
11 3412 1 1 10 ASN H H 9.575 9.811 -1.550 1.00 . A A . 10 ASN H 1 1
11 3413 1 1 10 ASN HA H 8.732 7.236 -0.881 1.00 . A A . 10 ASN HA 1 1
11 3414 1 1 10 ASN HB2 H 11.554 8.428 -1.161 1.00 . A A . 10 ASN HB2 1 1
11 3415 1 1 10 ASN HB3 H 11.244 6.671 -0.904 1.00 . A A . 10 ASN HB3 1 1
11 3416 1 1 10 ASN HD21 H 11.771 9.067 -3.261 1.00 . A A . 10 ASN HD21 1 1
11 3417 1 1 10 ASN N N 9.011 9.265 -0.936 1.00 . A A . 10 ASN N 1 1
11 3418 1 1 10 ASN ND2 N 11.226 8.326 -3.654 1.00 . A A . 10 ASN ND2 1 1
11 3419 1 1 10 ASN O O 9.682 6.811 1.483 1.00 . A A . 10 ASN O 1 1
11 3420 1 1 10 ASN OD1 O 9.923 6.499 -3.254 1.00 . A A . 10 ASN OD1 1 1
11 3421 1 1 11 PHE C C 8.828 9.613 3.514 1.00 . A A . 11 PHE C 1 1
11 3422 1 1 11 PHE CA C 10.134 9.117 2.945 1.00 . A A . 11 PHE CA 1 1
11 3423 1 1 11 PHE CB C 11.260 10.075 3.390 1.00 . A A . 11 PHE CB 1 1
11 3424 1 1 11 PHE CD1 C 13.140 10.148 1.749 1.00 . A A . 11 PHE CD1 1 1
11 3425 1 1 11 PHE CD2 C 13.372 8.781 3.679 1.00 . A A . 11 PHE CD2 1 1
11 3426 1 1 11 PHE CE1 C 14.392 9.765 1.328 1.00 . A A . 11 PHE CE1 1 1
11 3427 1 1 11 PHE CE2 C 14.624 8.399 3.256 1.00 . A A . 11 PHE CE2 1 1
11 3428 1 1 11 PHE CG C 12.619 9.659 2.929 1.00 . A A . 11 PHE CG 1 1
11 3429 1 1 11 PHE CZ C 15.133 8.891 2.081 1.00 . A A . 11 PHE CZ 1 1
11 3430 1 1 11 PHE H H 10.001 9.931 1.030 1.00 . A A . 11 PHE H 1 1
11 3431 1 1 11 PHE HA H 10.320 8.116 3.306 1.00 . A A . 11 PHE HA 1 1
11 3432 1 1 11 PHE HB2 H 11.076 11.092 2.983 1.00 . A A . 11 PHE HB2 1 1
11 3433 1 1 11 PHE HB3 H 11.288 10.137 4.499 1.00 . A A . 11 PHE HB3 1 1
11 3434 1 1 11 PHE HD1 H 12.560 10.836 1.152 1.00 . A A . 11 PHE HD1 1 1
11 3435 1 1 11 PHE HD2 H 12.976 8.390 4.605 1.00 . A A . 11 PHE HD2 1 1
11 3436 1 1 11 PHE HE1 H 14.791 10.153 0.402 1.00 . A A . 11 PHE HE1 1 1
11 3437 1 1 11 PHE HE2 H 15.207 7.710 3.850 1.00 . A A . 11 PHE HE2 1 1
11 3438 1 1 11 PHE HZ H 16.116 8.590 1.749 1.00 . A A . 11 PHE HZ 1 1
11 3439 1 1 11 PHE N N 9.955 9.059 1.518 1.00 . A A . 11 PHE N 1 1
11 3440 1 1 11 PHE O O 8.028 8.821 4.008 1.00 . A A . 11 PHE O 1 1
11 3441 1 1 12 ILE C C 7.181 12.782 3.254 1.00 . A A . 12 ILE C 1 1
11 3442 1 1 12 ILE CA C 7.366 11.500 3.926 1.00 . A A . 12 ILE CA 1 1
11 3443 1 1 12 ILE CB C 7.299 11.819 5.398 1.00 . A A . 12 ILE CB 1 1
11 3444 1 1 12 ILE CD1 C 7.951 14.273 5.733 1.00 . A A . 12 ILE CD1 1 1
11 3445 1 1 12 ILE CG1 C 8.408 12.805 5.810 1.00 . A A . 12 ILE CG1 1 1
11 3446 1 1 12 ILE CG2 C 7.329 10.517 6.213 1.00 . A A . 12 ILE CG2 1 1
11 3447 1 1 12 ILE H H 9.161 11.599 2.986 1.00 . A A . 12 ILE H 1 1
11 3448 1 1 12 ILE HA H 6.558 10.873 3.628 1.00 . A A . 12 ILE HA 1 1
11 3449 1 1 12 ILE HB H 6.332 12.316 5.588 1.00 . A A . 12 ILE HB 1 1
11 3450 1 1 12 ILE HD11 H 8.487 14.799 4.913 1.00 . A A . 12 ILE HD11 1 1
11 3451 1 1 12 ILE HD12 H 8.162 14.797 6.689 1.00 . A A . 12 ILE HD12 1 1
11 3452 1 1 12 ILE HD13 H 6.855 14.334 5.531 1.00 . A A . 12 ILE HD13 1 1
11 3453 1 1 12 ILE HG12 H 8.723 12.578 6.851 1.00 . A A . 12 ILE HG12 1 1
11 3454 1 1 12 ILE HG13 H 9.284 12.667 5.145 1.00 . A A . 12 ILE HG13 1 1
11 3455 1 1 12 ILE HG21 H 7.049 10.718 7.269 1.00 . A A . 12 ILE HG21 1 1
11 3456 1 1 12 ILE HG22 H 8.346 10.072 6.194 1.00 . A A . 12 ILE HG22 1 1
11 3457 1 1 12 ILE HG23 H 6.609 9.782 5.791 1.00 . A A . 12 ILE HG23 1 1
11 3458 1 1 12 ILE N N 8.571 10.950 3.437 1.00 . A A . 12 ILE N 1 1
11 3459 1 1 12 ILE O O 8.107 13.407 2.740 1.00 . A A . 12 ILE O 1 1
11 3460 1 1 13 LEU C C 4.031 14.446 2.954 1.00 . A A . 13 LEU C 1 1
11 3461 1 1 13 LEU CA C 5.500 14.406 2.767 1.00 . A A . 13 LEU CA 1 1
11 3462 1 1 13 LEU CB C 5.884 14.704 1.330 1.00 . A A . 13 LEU CB 1 1
11 3463 1 1 13 LEU CD1 C 5.015 17.081 1.327 1.00 . A A . 13 LEU CD1 1 1
11 3464 1 1 13 LEU CD2 C 7.309 16.549 2.269 1.00 . A A . 13 LEU CD2 1 1
11 3465 1 1 13 LEU CG C 6.254 16.182 1.207 1.00 . A A . 13 LEU CG 1 1
11 3466 1 1 13 LEU H H 5.236 12.587 3.660 1.00 . A A . 13 LEU H 1 1
11 3467 1 1 13 LEU HA H 5.923 15.153 3.411 1.00 . A A . 13 LEU HA 1 1
11 3468 1 1 13 LEU HB2 H 6.765 14.071 1.052 1.00 . A A . 13 LEU HB2 1 1
11 3469 1 1 13 LEU HB3 H 5.046 14.471 0.653 1.00 . A A . 13 LEU HB3 1 1
11 3470 1 1 13 LEU HD11 H 5.260 18.120 1.022 1.00 . A A . 13 LEU HD11 1 1
11 3471 1 1 13 LEU HD12 H 4.652 17.094 2.379 1.00 . A A . 13 LEU HD12 1 1
11 3472 1 1 13 LEU HD13 H 4.199 16.700 0.677 1.00 . A A . 13 LEU HD13 1 1
11 3473 1 1 13 LEU HD21 H 7.751 15.617 2.704 1.00 . A A . 13 LEU HD21 1 1
11 3474 1 1 13 LEU HD22 H 6.840 17.129 3.094 1.00 . A A . 13 LEU HD22 1 1
11 3475 1 1 13 LEU HD23 H 8.123 17.155 1.822 1.00 . A A . 13 LEU HD23 1 1
11 3476 1 1 13 LEU HG H 6.694 16.342 0.209 1.00 . A A . 13 LEU HG 1 1
11 3477 1 1 13 LEU N N 5.928 13.167 3.279 1.00 . A A . 13 LEU N 1 1
11 3478 1 1 13 LEU O O 3.249 14.799 2.072 1.00 . A A . 13 LEU O 1 1
11 3479 1 1 14 GLN C C 2.184 15.190 5.511 1.00 . A A . 14 GLN C 1 1
11 3480 1 1 14 GLN CA C 2.288 14.049 4.572 1.00 . A A . 14 GLN CA 1 1
11 3481 1 1 14 GLN CB C 1.827 12.769 5.285 1.00 . A A . 14 GLN CB 1 1
11 3482 1 1 14 GLN CD C 1.370 10.341 5.080 1.00 . A A . 14 GLN CD 1 1
11 3483 1 1 14 GLN CG C 1.642 11.621 4.299 1.00 . A A . 14 GLN CG 1 1
11 3484 1 1 14 GLN H H 4.309 13.706 4.827 1.00 . A A . 14 GLN H 1 1
11 3485 1 1 14 GLN HA H 1.674 14.246 3.705 1.00 . A A . 14 GLN HA 1 1
11 3486 1 1 14 GLN HB2 H 2.584 12.483 6.048 1.00 . A A . 14 GLN HB2 1 1
11 3487 1 1 14 GLN HB3 H 0.863 12.958 5.804 1.00 . A A . 14 GLN HB3 1 1
11 3488 1 1 14 GLN HE21 H 0.254 9.570 3.546 1.00 . A A . 14 GLN HE21 1 1
11 3489 1 1 14 GLN HE22 H 0.400 8.547 4.935 1.00 . A A . 14 GLN HE22 1 1
11 3490 1 1 14 GLN HG2 H 0.784 11.852 3.629 1.00 . A A . 14 GLN HG2 1 1
11 3491 1 1 14 GLN HG3 H 2.559 11.493 3.687 1.00 . A A . 14 GLN HG3 1 1
11 3492 1 1 14 GLN N N 3.651 14.033 4.163 1.00 . A A . 14 GLN N 1 1
11 3493 1 1 14 GLN NE2 N 0.607 9.404 4.465 1.00 . A A . 14 GLN NE2 1 1
11 3494 1 1 14 GLN O O 3.185 15.810 5.864 1.00 . A A . 14 GLN O 1 1
11 3495 1 1 14 GLN OE1 O 1.826 10.177 6.207 1.00 . A A . 14 GLN OE1 1 1
11 3496 1 1 15 ARG C C 0.582 16.080 8.193 1.00 . A A . 15 ARG C 1 1
11 3497 1 1 15 ARG CA C 0.792 16.619 6.818 1.00 . A A . 15 ARG CA 1 1
11 3498 1 1 15 ARG CB C -0.390 17.502 6.392 1.00 . A A . 15 ARG CB 1 1
11 3499 1 1 15 ARG CD C 0.858 17.969 4.182 1.00 . A A . 15 ARG CD 1 1
11 3500 1 1 15 ARG CG C 0.033 18.554 5.353 1.00 . A A . 15 ARG CG 1 1
11 3501 1 1 15 ARG CZ C -0.884 17.183 2.576 1.00 . A A . 15 ARG CZ 1 1
11 3502 1 1 15 ARG H H 0.148 14.990 5.688 1.00 . A A . 15 ARG H 1 1
11 3503 1 1 15 ARG HA H 1.705 17.196 6.808 1.00 . A A . 15 ARG HA 1 1
11 3504 1 1 15 ARG HB2 H -1.190 16.859 5.962 1.00 . A A . 15 ARG HB2 1 1
11 3505 1 1 15 ARG HB3 H -0.804 18.021 7.283 1.00 . A A . 15 ARG HB3 1 1
11 3506 1 1 15 ARG HD2 H 1.086 18.753 3.428 1.00 . A A . 15 ARG HD2 1 1
11 3507 1 1 15 ARG HD3 H 1.817 17.524 4.549 1.00 . A A . 15 ARG HD3 1 1
11 3508 1 1 15 ARG HE H 0.253 15.915 3.741 1.00 . A A . 15 ARG HE 1 1
11 3509 1 1 15 ARG HG2 H -0.877 19.040 4.943 1.00 . A A . 15 ARG HG2 1 1
11 3510 1 1 15 ARG HG3 H 0.636 19.338 5.861 1.00 . A A . 15 ARG HG3 1 1
11 3511 1 1 15 ARG HH11 H -0.620 19.218 2.688 1.00 . A A . 15 ARG HH11 1 1
11 3512 1 1 15 ARG HH12 H -1.834 18.701 1.564 1.00 . A A . 15 ARG HH12 1 1
11 3513 1 1 15 ARG HH21 H -1.394 15.227 2.210 1.00 . A A . 15 ARG HH21 1 1
11 3514 1 1 15 ARG HH22 H -2.281 16.397 1.290 1.00 . A A . 15 ARG HH22 1 1
11 3515 1 1 15 ARG N N 0.964 15.502 5.944 1.00 . A A . 15 ARG N 1 1
11 3516 1 1 15 ARG NE N 0.071 16.879 3.510 1.00 . A A . 15 ARG NE 1 1
11 3517 1 1 15 ARG NH1 N -1.137 18.483 2.246 1.00 . A A . 15 ARG NH1 1 1
11 3518 1 1 15 ARG NH2 N -1.583 16.180 1.972 1.00 . A A . 15 ARG NH2 1 1
11 3519 1 1 15 ARG O O -0.414 15.417 8.476 1.00 . A A . 15 ARG O 1 1
11 3520 1 1 16 LYS C C 1.560 14.405 10.433 1.00 . A A . 16 LYS C 1 1
11 3521 1 1 16 LYS CA C 1.536 15.902 10.446 1.00 . A A . 16 LYS CA 1 1
11 3522 1 1 16 LYS CB C 0.336 16.394 11.244 1.00 . A A . 16 LYS CB 1 1
11 3523 1 1 16 LYS CD C 1.001 17.805 13.256 1.00 . A A . 16 LYS CD 1 1
11 3524 1 1 16 LYS CE C 2.507 17.580 13.428 1.00 . A A . 16 LYS CE 1 1
11 3525 1 1 16 LYS CG C 0.574 17.803 11.784 1.00 . A A . 16 LYS CG 1 1
11 3526 1 1 16 LYS H H 2.362 16.913 8.823 1.00 . A A . 16 LYS H 1 1
11 3527 1 1 16 LYS HA H 2.449 16.246 10.911 1.00 . A A . 16 LYS HA 1 1
11 3528 1 1 16 LYS HB2 H -0.557 16.388 10.590 1.00 . A A . 16 LYS HB2 1 1
11 3529 1 1 16 LYS HB3 H 0.159 15.705 12.091 1.00 . A A . 16 LYS HB3 1 1
11 3530 1 1 16 LYS HD2 H 0.727 18.781 13.711 1.00 . A A . 16 LYS HD2 1 1
11 3531 1 1 16 LYS HD3 H 0.449 17.007 13.796 1.00 . A A . 16 LYS HD3 1 1
11 3532 1 1 16 LYS HE2 H 2.795 16.566 13.074 1.00 . A A . 16 LYS HE2 1 1
11 3533 1 1 16 LYS HE3 H 3.083 18.345 12.865 1.00 . A A . 16 LYS HE3 1 1
11 3534 1 1 16 LYS HG2 H 1.372 18.287 11.175 1.00 . A A . 16 LYS HG2 1 1
11 3535 1 1 16 LYS HG3 H -0.357 18.400 11.671 1.00 . A A . 16 LYS HG3 1 1
11 3536 1 1 16 LYS HZ1 H 2.034 17.902 15.420 1.00 . A A . 16 LYS HZ1 1 1
11 3537 1 1 16 LYS HZ2 H 3.580 18.445 14.976 1.00 . A A . 16 LYS HZ2 1 1
11 3538 1 1 16 LYS HZ3 H 3.287 16.783 15.175 1.00 . A A . 16 LYS HZ3 1 1
11 3539 1 1 16 LYS N N 1.569 16.366 9.080 1.00 . A A . 16 LYS N 1 1
11 3540 1 1 16 LYS NZ N 2.880 17.685 14.856 1.00 . A A . 16 LYS NZ 1 1
11 3541 1 1 16 LYS O O 0.732 13.721 11.032 1.00 . A A . 16 LYS O 1 1
11 3542 1 1 17 LYS C C 2.843 11.835 10.956 1.00 . A A . 17 LYS C 1 1
11 3543 1 1 17 LYS CA C 2.801 12.488 9.562 1.00 . A A . 17 LYS CA 1 1
11 3544 1 1 17 LYS CB C 4.159 12.239 8.868 1.00 . A A . 17 LYS CB 1 1
11 3545 1 1 17 LYS CD C 4.982 14.532 8.060 1.00 . A A . 17 LYS CD 1 1
11 3546 1 1 17 LYS CE C 5.029 15.943 8.678 1.00 . A A . 17 LYS CE 1 1
11 3547 1 1 17 LYS CG C 5.150 13.401 9.090 1.00 . A A . 17 LYS CG 1 1
11 3548 1 1 17 LYS H H 3.182 14.488 9.224 1.00 . A A . 17 LYS H 1 1
11 3549 1 1 17 LYS HA H 1.994 12.065 8.985 1.00 . A A . 17 LYS HA 1 1
11 3550 1 1 17 LYS HB2 H 4.606 11.296 9.255 1.00 . A A . 17 LYS HB2 1 1
11 3551 1 1 17 LYS HB3 H 3.993 12.117 7.774 1.00 . A A . 17 LYS HB3 1 1
11 3552 1 1 17 LYS HD2 H 5.786 14.450 7.303 1.00 . A A . 17 LYS HD2 1 1
11 3553 1 1 17 LYS HD3 H 4.011 14.399 7.539 1.00 . A A . 17 LYS HD3 1 1
11 3554 1 1 17 LYS HE2 H 5.019 16.712 7.873 1.00 . A A . 17 LYS HE2 1 1
11 3555 1 1 17 LYS HE3 H 4.160 16.116 9.363 1.00 . A A . 17 LYS HE3 1 1
11 3556 1 1 17 LYS HG2 H 5.006 13.816 10.112 1.00 . A A . 17 LYS HG2 1 1
11 3557 1 1 17 LYS HG3 H 6.188 13.006 9.024 1.00 . A A . 17 LYS HG3 1 1
11 3558 1 1 17 LYS HZ1 H 6.894 16.796 8.966 1.00 . A A . 17 LYS HZ1 1 1
11 3559 1 1 17 LYS HZ2 H 6.758 15.208 9.551 1.00 . A A . 17 LYS HZ2 1 1
11 3560 1 1 17 LYS HZ3 H 6.041 16.491 10.402 1.00 . A A . 17 LYS HZ3 1 1
11 3561 1 1 17 LYS N N 2.560 13.897 9.711 1.00 . A A . 17 LYS N 1 1
11 3562 1 1 17 LYS NZ N 6.273 16.123 9.456 1.00 . A A . 17 LYS NZ 1 1
11 3563 1 1 17 LYS O O 3.583 12.354 11.839 1.00 . A A . 17 LYS O 1 1
11 3564 1 1 17 LYS OXT O 2.145 10.802 11.146 1.00 . A A . 17 LYS OXT 1 1
12 3565 1 1 1 GLU C C 3.132 16.851 -12.554 1.00 . A A . 1 GLU C 1 1
12 3566 1 1 1 GLU CA C 2.984 16.865 -14.049 1.00 . A A . 1 GLU CA 1 1
12 3567 1 1 1 GLU CB C 3.045 15.412 -14.561 1.00 . A A . 1 GLU CB 1 1
12 3568 1 1 1 GLU CD C 2.835 13.853 -16.499 1.00 . A A . 1 GLU CD 1 1
12 3569 1 1 1 GLU CG C 2.610 15.286 -16.031 1.00 . A A . 1 GLU CG 1 1
12 3570 1 1 1 GLU H1 H 4.772 17.043 -15.097 1.00 . A A . 1 GLU H1 1 1
12 3571 1 1 1 GLU H2 H 4.512 18.275 -13.958 1.00 . A A . 1 GLU H2 1 1
12 3572 1 1 1 GLU H3 H 3.652 18.278 -15.422 1.00 . A A . 1 GLU H3 1 1
12 3573 1 1 1 GLU HA H 2.040 17.316 -14.310 1.00 . A A . 1 GLU HA 1 1
12 3574 1 1 1 GLU HB2 H 4.086 15.036 -14.454 1.00 . A A . 1 GLU HB2 1 1
12 3575 1 1 1 GLU HB3 H 2.383 14.777 -13.934 1.00 . A A . 1 GLU HB3 1 1
12 3576 1 1 1 GLU HG2 H 1.532 15.541 -16.132 1.00 . A A . 1 GLU HG2 1 1
12 3577 1 1 1 GLU HG3 H 3.204 15.973 -16.667 1.00 . A A . 1 GLU HG3 1 1
12 3578 1 1 1 GLU N N 4.061 17.676 -14.679 1.00 . A A . 1 GLU N 1 1
12 3579 1 1 1 GLU O O 2.152 16.993 -11.823 1.00 . A A . 1 GLU O 1 1
12 3580 1 1 1 GLU OE1 O 3.497 13.078 -15.757 1.00 . A A . 1 GLU OE1 1 1
12 3581 1 1 1 GLU OE2 O 2.350 13.515 -17.611 1.00 . A A . 1 GLU OE2 1 1
12 3582 1 1 2 MET C C 5.767 17.527 -10.358 1.00 . A A . 2 MET C 1 1
12 3583 1 1 2 MET CA C 4.611 16.647 -10.647 1.00 . A A . 2 MET CA 1 1
12 3584 1 1 2 MET CB C 4.959 15.261 -10.089 1.00 . A A . 2 MET CB 1 1
12 3585 1 1 2 MET CE C 2.508 11.987 -9.620 1.00 . A A . 2 MET CE 1 1
12 3586 1 1 2 MET CG C 3.779 14.287 -10.136 1.00 . A A . 2 MET CG 1 1
12 3587 1 1 2 MET H H 5.177 16.571 -12.654 1.00 . A A . 2 MET H 1 1
12 3588 1 1 2 MET HA H 3.744 17.050 -10.148 1.00 . A A . 2 MET HA 1 1
12 3589 1 1 2 MET HB2 H 5.807 14.844 -10.676 1.00 . A A . 2 MET HB2 1 1
12 3590 1 1 2 MET HB3 H 5.296 15.376 -9.037 1.00 . A A . 2 MET HB3 1 1
12 3591 1 1 2 MET HE1 H 2.133 12.046 -10.664 1.00 . A A . 2 MET HE1 1 1
12 3592 1 1 2 MET HE2 H 1.814 12.566 -8.974 1.00 . A A . 2 MET HE2 1 1
12 3593 1 1 2 MET HE3 H 2.468 10.923 -9.300 1.00 . A A . 2 MET HE3 1 1
12 3594 1 1 2 MET HG2 H 2.944 14.716 -9.541 1.00 . A A . 2 MET HG2 1 1
12 3595 1 1 2 MET HG3 H 3.432 14.202 -11.187 1.00 . A A . 2 MET HG3 1 1
12 3596 1 1 2 MET N N 4.378 16.676 -12.067 1.00 . A A . 2 MET N 1 1
12 3597 1 1 2 MET O O 6.609 17.788 -11.215 1.00 . A A . 2 MET O 1 1
12 3598 1 1 2 MET SD S 4.200 12.636 -9.501 1.00 . A A . 2 MET SD 1 1
12 3599 1 1 3 ARG C C 7.676 18.160 -7.672 1.00 . A A . 3 ARG C 1 1
12 3600 1 1 3 ARG CA C 6.879 18.861 -8.696 1.00 . A A . 3 ARG CA 1 1
12 3601 1 1 3 ARG CB C 6.364 20.165 -8.100 1.00 . A A . 3 ARG CB 1 1
12 3602 1 1 3 ARG CD C 6.994 22.444 -7.187 1.00 . A A . 3 ARG CD 1 1
12 3603 1 1 3 ARG CG C 7.485 21.048 -7.560 1.00 . A A . 3 ARG CG 1 1
12 3604 1 1 3 ARG CZ C 8.006 24.524 -6.287 1.00 . A A . 3 ARG CZ 1 1
12 3605 1 1 3 ARG H H 5.124 17.793 -8.426 1.00 . A A . 3 ARG H 1 1
12 3606 1 1 3 ARG HA H 7.492 19.035 -9.522 1.00 . A A . 3 ARG HA 1 1
12 3607 1 1 3 ARG HB2 H 5.797 20.716 -8.881 1.00 . A A . 3 ARG HB2 1 1
12 3608 1 1 3 ARG HB3 H 5.664 19.917 -7.275 1.00 . A A . 3 ARG HB3 1 1
12 3609 1 1 3 ARG HD2 H 6.660 22.992 -8.093 1.00 . A A . 3 ARG HD2 1 1
12 3610 1 1 3 ARG HD3 H 6.168 22.389 -6.449 1.00 . A A . 3 ARG HD3 1 1
12 3611 1 1 3 ARG HE H 8.981 22.716 -6.355 1.00 . A A . 3 ARG HE 1 1
12 3612 1 1 3 ARG HG2 H 7.919 20.562 -6.658 1.00 . A A . 3 ARG HG2 1 1
12 3613 1 1 3 ARG HG3 H 8.286 21.132 -8.325 1.00 . A A . 3 ARG HG3 1 1
12 3614 1 1 3 ARG HH11 H 6.082 24.683 -6.988 1.00 . A A . 3 ARG HH11 1 1
12 3615 1 1 3 ARG HH12 H 6.754 26.153 -6.366 1.00 . A A . 3 ARG HH12 1 1
12 3616 1 1 3 ARG HH21 H 9.899 24.715 -5.511 1.00 . A A . 3 ARG HH21 1 1
12 3617 1 1 3 ARG HH22 H 8.962 26.170 -5.513 1.00 . A A . 3 ARG HH22 1 1
12 3618 1 1 3 ARG N N 5.818 18.003 -9.106 1.00 . A A . 3 ARG N 1 1
12 3619 1 1 3 ARG NE N 8.128 23.192 -6.566 1.00 . A A . 3 ARG NE 1 1
12 3620 1 1 3 ARG NH1 N 6.844 25.179 -6.572 1.00 . A A . 3 ARG NH1 1 1
12 3621 1 1 3 ARG NH2 N 9.048 25.196 -5.719 1.00 . A A . 3 ARG NH2 1 1
12 3622 1 1 3 ARG O O 8.896 18.045 -7.763 1.00 . A A . 3 ARG O 1 1
12 3623 1 1 4 LEU C C 8.105 15.701 -6.204 1.00 . A A . 4 LEU C 1 1
12 3624 1 1 4 LEU CA C 7.575 16.960 -5.601 1.00 . A A . 4 LEU CA 1 1
12 3625 1 1 4 LEU CB C 6.551 16.612 -4.501 1.00 . A A . 4 LEU CB 1 1
12 3626 1 1 4 LEU CD1 C 4.334 17.479 -5.426 1.00 . A A . 4 LEU CD1 1 1
12 3627 1 1 4 LEU CD2 C 4.815 17.567 -2.935 1.00 . A A . 4 LEU CD2 1 1
12 3628 1 1 4 LEU CG C 5.423 17.649 -4.344 1.00 . A A . 4 LEU CG 1 1
12 3629 1 1 4 LEU H H 5.995 17.797 -6.611 1.00 . A A . 4 LEU H 1 1
12 3630 1 1 4 LEU HA H 8.394 17.524 -5.205 1.00 . A A . 4 LEU HA 1 1
12 3631 1 1 4 LEU HB2 H 6.090 15.632 -4.746 1.00 . A A . 4 LEU HB2 1 1
12 3632 1 1 4 LEU HB3 H 7.079 16.519 -3.520 1.00 . A A . 4 LEU HB3 1 1
12 3633 1 1 4 LEU HD11 H 4.522 16.559 -6.024 1.00 . A A . 4 LEU HD11 1 1
12 3634 1 1 4 LEU HD12 H 4.328 18.354 -6.114 1.00 . A A . 4 LEU HD12 1 1
12 3635 1 1 4 LEU HD13 H 3.333 17.393 -4.953 1.00 . A A . 4 LEU HD13 1 1
12 3636 1 1 4 LEU HD21 H 3.827 18.072 -2.910 1.00 . A A . 4 LEU HD21 1 1
12 3637 1 1 4 LEU HD22 H 5.484 18.057 -2.196 1.00 . A A . 4 LEU HD22 1 1
12 3638 1 1 4 LEU HD23 H 4.677 16.501 -2.638 1.00 . A A . 4 LEU HD23 1 1
12 3639 1 1 4 LEU HG H 5.869 18.661 -4.462 1.00 . A A . 4 LEU HG 1 1
12 3640 1 1 4 LEU N N 6.970 17.677 -6.665 1.00 . A A . 4 LEU N 1 1
12 3641 1 1 4 LEU O O 9.204 15.268 -5.888 1.00 . A A . 4 LEU O 1 1
12 3642 1 1 5 SER C C 8.165 12.902 -6.809 1.00 . A A . 5 SER C 1 1
12 3643 1 1 5 SER CA C 7.696 13.908 -7.837 1.00 . A A . 5 SER CA 1 1
12 3644 1 1 5 SER CB C 8.806 14.093 -8.895 1.00 . A A . 5 SER CB 1 1
12 3645 1 1 5 SER H H 6.498 15.603 -7.482 1.00 . A A . 5 SER H 1 1
12 3646 1 1 5 SER HA H 6.799 13.537 -8.298 1.00 . A A . 5 SER HA 1 1
12 3647 1 1 5 SER HB2 H 9.675 14.622 -8.450 1.00 . A A . 5 SER HB2 1 1
12 3648 1 1 5 SER HB3 H 9.140 13.103 -9.276 1.00 . A A . 5 SER HB3 1 1
12 3649 1 1 5 SER HG H 8.645 15.753 -9.857 1.00 . A A . 5 SER HG 1 1
12 3650 1 1 5 SER N N 7.332 15.147 -7.163 1.00 . A A . 5 SER N 1 1
12 3651 1 1 5 SER O O 7.365 12.372 -6.043 1.00 . A A . 5 SER O 1 1
12 3652 1 1 5 SER OG O 8.316 14.858 -9.988 1.00 . A A . 5 SER OG 1 1
12 3653 1 1 6 ORN C C 10.663 12.569 -4.779 1.00 . A A . 6 ORN C 1 1
12 3654 1 1 6 ORN CA C 10.032 11.687 -5.816 1.00 . A A . 6 ORN CA 1 1
12 3655 1 1 6 ORN CB C 11.101 10.719 -6.385 1.00 . A A . 6 ORN CB 1 1
12 3656 1 1 6 ORN CD C 10.795 8.823 -4.670 1.00 . A A . 6 ORN CD 1 1
12 3657 1 1 6 ORN CG C 11.766 9.821 -5.318 1.00 . A A . 6 ORN CG 1 1
12 3658 1 1 6 ORN H H 10.135 12.990 -7.445 1.00 . A A . 6 ORN H 1 1
12 3659 1 1 6 ORN HA H 9.214 11.140 -5.370 1.00 . A A . 6 ORN HA 1 1
12 3660 1 1 6 ORN HB2 H 11.892 11.314 -6.891 1.00 . A A . 6 ORN HB2 1 1
12 3661 1 1 6 ORN HB3 H 10.624 10.071 -7.150 1.00 . A A . 6 ORN HB3 1 1
12 3662 1 1 6 ORN HD2 H 9.748 9.180 -4.775 1.00 . A A . 6 ORN HD2 1 1
12 3663 1 1 6 ORN HD3 H 10.889 7.830 -5.160 1.00 . A A . 6 ORN HD3 1 1
12 3664 1 1 6 ORN HG2 H 12.211 10.461 -4.527 1.00 . A A . 6 ORN HG2 1 1
12 3665 1 1 6 ORN HG3 H 12.593 9.253 -5.796 1.00 . A A . 6 ORN HG3 1 1
12 3666 1 1 6 ORN N N 9.489 12.599 -6.796 1.00 . A A . 6 ORN N 1 1
12 3667 1 1 6 ORN O O 11.883 12.652 -4.657 1.00 . A A . 6 ORN O 1 1
12 3668 1 1 7 PHE C C 10.841 13.450 -1.896 1.00 . A A . 7 PHE C 1 1
12 3669 1 1 7 PHE CA C 10.236 14.211 -3.050 1.00 . A A . 7 PHE CA 1 1
12 3670 1 1 7 PHE CB C 9.067 15.081 -2.541 1.00 . A A . 7 PHE CB 1 1
12 3671 1 1 7 PHE CD1 C 7.207 14.284 -1.141 1.00 . A A . 7 PHE CD1 1 1
12 3672 1 1 7 PHE CD2 C 7.031 13.991 -3.468 1.00 . A A . 7 PHE CD2 1 1
12 3673 1 1 7 PHE CE1 C 5.990 13.748 -0.978 1.00 . A A . 7 PHE CE1 1 1
12 3674 1 1 7 PHE CE2 C 5.801 13.441 -3.300 1.00 . A A . 7 PHE CE2 1 1
12 3675 1 1 7 PHE CG C 7.749 14.419 -2.386 1.00 . A A . 7 PHE CG 1 1
12 3676 1 1 7 PHE CZ C 5.283 13.328 -2.043 1.00 . A A . 7 PHE CZ 1 1
12 3677 1 1 7 PHE H H 8.839 13.389 -4.275 1.00 . A A . 7 PHE H 1 1
12 3678 1 1 7 PHE HA H 10.993 14.845 -3.478 1.00 . A A . 7 PHE HA 1 1
12 3679 1 1 7 PHE HB2 H 9.300 15.480 -1.558 1.00 . A A . 7 PHE HB2 1 1
12 3680 1 1 7 PHE HB3 H 8.908 15.927 -3.232 1.00 . A A . 7 PHE HB3 1 1
12 3681 1 1 7 PHE HD1 H 7.744 14.611 -0.287 1.00 . A A . 7 PHE HD1 1 1
12 3682 1 1 7 PHE HD2 H 7.437 14.087 -4.455 1.00 . A A . 7 PHE HD2 1 1
12 3683 1 1 7 PHE HE1 H 5.589 13.642 0.004 1.00 . A A . 7 PHE HE1 1 1
12 3684 1 1 7 PHE HE2 H 5.239 13.111 -4.157 1.00 . A A . 7 PHE HE2 1 1
12 3685 1 1 7 PHE HZ H 4.326 12.912 -1.888 1.00 . A A . 7 PHE HZ 1 1
12 3686 1 1 7 PHE N N 9.804 13.328 -4.066 1.00 . A A . 7 PHE N 1 1
12 3687 1 1 7 PHE O O 11.945 12.920 -1.988 1.00 . A A . 7 PHE O 1 1
12 3688 1 1 8 PHE C C 9.648 11.742 0.878 1.00 . A A . 8 PHE C 1 1
12 3689 1 1 8 PHE CA C 10.653 12.760 0.423 1.00 . A A . 8 PHE CA 1 1
12 3690 1 1 8 PHE CB C 10.919 13.790 1.553 1.00 . A A . 8 PHE CB 1 1
12 3691 1 1 8 PHE CD1 C 9.240 15.440 1.216 1.00 . A A . 8 PHE CD1 1 1
12 3692 1 1 8 PHE CD2 C 11.352 15.765 0.240 1.00 . A A . 8 PHE CD2 1 1
12 3693 1 1 8 PHE CE1 C 8.763 16.504 0.566 1.00 . A A . 8 PHE CE1 1 1
12 3694 1 1 8 PHE CE2 C 10.896 16.863 -0.382 1.00 . A A . 8 PHE CE2 1 1
12 3695 1 1 8 PHE CG C 10.514 15.065 1.051 1.00 . A A . 8 PHE CG 1 1
12 3696 1 1 8 PHE CZ C 9.585 17.219 -0.228 1.00 . A A . 8 PHE CZ 1 1
12 3697 1 1 8 PHE H H 9.228 13.849 -0.670 1.00 . A A . 8 PHE H 1 1
12 3698 1 1 8 PHE HA H 11.560 12.291 0.137 1.00 . A A . 8 PHE HA 1 1
12 3699 1 1 8 PHE HB2 H 10.309 13.582 2.453 1.00 . A A . 8 PHE HB2 1 1
12 3700 1 1 8 PHE HB3 H 11.988 13.855 1.807 1.00 . A A . 8 PHE HB3 1 1
12 3701 1 1 8 PHE HD1 H 8.608 14.871 1.863 1.00 . A A . 8 PHE HD1 1 1
12 3702 1 1 8 PHE HD2 H 12.385 15.466 0.132 1.00 . A A . 8 PHE HD2 1 1
12 3703 1 1 8 PHE HE1 H 7.739 16.781 0.679 1.00 . A A . 8 PHE HE1 1 1
12 3704 1 1 8 PHE HE2 H 11.546 17.420 -1.017 1.00 . A A . 8 PHE HE2 1 1
12 3705 1 1 8 PHE HZ H 9.191 18.002 -0.773 1.00 . A A . 8 PHE HZ 1 1
12 3706 1 1 8 PHE N N 10.123 13.407 -0.758 1.00 . A A . 8 PHE N 1 1
12 3707 1 1 8 PHE O O 9.833 11.100 1.901 1.00 . A A . 8 PHE O 1 1
12 3708 1 1 9 ARG C C 8.064 9.224 0.491 1.00 . A A . 9 ARG C 1 1
12 3709 1 1 9 ARG CA C 7.496 10.610 0.436 1.00 . A A . 9 ARG CA 1 1
12 3710 1 1 9 ARG CB C 6.331 10.553 -0.570 1.00 . A A . 9 ARG CB 1 1
12 3711 1 1 9 ARG CD C 5.616 10.177 -2.998 1.00 . A A . 9 ARG CD 1 1
12 3712 1 1 9 ARG CG C 6.780 10.200 -1.996 1.00 . A A . 9 ARG CG 1 1
12 3713 1 1 9 ARG CZ C 5.165 7.749 -3.296 1.00 . A A . 9 ARG CZ 1 1
12 3714 1 1 9 ARG H H 8.378 12.150 -0.702 1.00 . A A . 9 ARG H 1 1
12 3715 1 1 9 ARG HA H 7.122 10.869 1.415 1.00 . A A . 9 ARG HA 1 1
12 3716 1 1 9 ARG HB2 H 5.597 9.792 -0.226 1.00 . A A . 9 ARG HB2 1 1
12 3717 1 1 9 ARG HB3 H 5.822 11.527 -0.583 1.00 . A A . 9 ARG HB3 1 1
12 3718 1 1 9 ARG HD2 H 4.960 11.065 -2.861 1.00 . A A . 9 ARG HD2 1 1
12 3719 1 1 9 ARG HD3 H 5.989 10.150 -4.043 1.00 . A A . 9 ARG HD3 1 1
12 3720 1 1 9 ARG HE H 3.971 9.010 -2.194 1.00 . A A . 9 ARG HE 1 1
12 3721 1 1 9 ARG HG2 H 7.531 10.946 -2.335 1.00 . A A . 9 ARG HG2 1 1
12 3722 1 1 9 ARG HG3 H 7.270 9.203 -1.988 1.00 . A A . 9 ARG HG3 1 1
12 3723 1 1 9 ARG HH11 H 6.848 8.468 -4.232 1.00 . A A . 9 ARG HH11 1 1
12 3724 1 1 9 ARG HH12 H 6.559 6.775 -4.454 1.00 . A A . 9 ARG HH12 1 1
12 3725 1 1 9 ARG HH21 H 3.583 6.708 -2.501 1.00 . A A . 9 ARG HH21 1 1
12 3726 1 1 9 ARG HH22 H 4.673 5.761 -3.457 1.00 . A A . 9 ARG HH22 1 1
12 3727 1 1 9 ARG N N 8.541 11.579 0.099 1.00 . A A . 9 ARG N 1 1
12 3728 1 1 9 ARG NE N 4.797 8.951 -2.755 1.00 . A A . 9 ARG NE 1 1
12 3729 1 1 9 ARG NH1 N 6.291 7.654 -4.063 1.00 . A A . 9 ARG NH1 1 1
12 3730 1 1 9 ARG NH2 N 4.406 6.641 -3.065 1.00 . A A . 9 ARG NH2 1 1
12 3731 1 1 9 ARG O O 7.452 8.327 1.068 1.00 . A A . 9 ARG O 1 1
12 3732 1 1 10 ASN C C 10.215 7.406 1.338 1.00 . A A . 10 ASN C 1 1
12 3733 1 1 10 ASN CA C 9.847 7.697 -0.095 1.00 . A A . 10 ASN CA 1 1
12 3734 1 1 10 ASN CB C 11.083 7.590 -1.008 1.00 . A A . 10 ASN CB 1 1
12 3735 1 1 10 ASN CG C 10.673 7.654 -2.480 1.00 . A A . 10 ASN CG 1 1
12 3736 1 1 10 ASN H H 9.733 9.716 -0.619 1.00 . A A . 10 ASN H 1 1
12 3737 1 1 10 ASN HA H 9.092 6.988 -0.405 1.00 . A A . 10 ASN HA 1 1
12 3738 1 1 10 ASN HB2 H 11.786 8.422 -0.786 1.00 . A A . 10 ASN HB2 1 1
12 3739 1 1 10 ASN HB3 H 11.604 6.627 -0.821 1.00 . A A . 10 ASN HB3 1 1
12 3740 1 1 10 ASN HD21 H 11.804 9.337 -2.809 1.00 . A A . 10 ASN HD21 1 1
12 3741 1 1 10 ASN N N 9.243 9.005 -0.125 1.00 . A A . 10 ASN N 1 1
12 3742 1 1 10 ASN ND2 N 11.183 8.675 -3.228 1.00 . A A . 10 ASN ND2 1 1
12 3743 1 1 10 ASN O O 10.471 6.263 1.710 1.00 . A A . 10 ASN O 1 1
12 3744 1 1 10 ASN OD1 O 9.897 6.821 -2.946 1.00 . A A . 10 ASN OD1 1 1
12 3745 1 1 11 PHE C C 9.269 8.796 4.273 1.00 . A A . 11 PHE C 1 1
12 3746 1 1 11 PHE CA C 10.522 8.328 3.571 1.00 . A A . 11 PHE CA 1 1
12 3747 1 1 11 PHE CB C 11.711 9.181 4.063 1.00 . A A . 11 PHE CB 1 1
12 3748 1 1 11 PHE CD1 C 13.520 9.374 2.351 1.00 . A A . 11 PHE CD1 1 1
12 3749 1 1 11 PHE CD2 C 13.775 7.777 4.092 1.00 . A A . 11 PHE CD2 1 1
12 3750 1 1 11 PHE CE1 C 14.734 8.996 1.828 1.00 . A A . 11 PHE CE1 1 1
12 3751 1 1 11 PHE CE2 C 14.988 7.399 3.566 1.00 . A A . 11 PHE CE2 1 1
12 3752 1 1 11 PHE CG C 13.029 8.768 3.489 1.00 . A A . 11 PHE CG 1 1
12 3753 1 1 11 PHE CZ C 15.468 8.008 2.435 1.00 . A A . 11 PHE CZ 1 1
12 3754 1 1 11 PHE H H 10.091 9.408 1.846 1.00 . A A . 11 PHE H 1 1
12 3755 1 1 11 PHE HA H 10.682 7.281 3.784 1.00 . A A . 11 PHE HA 1 1
12 3756 1 1 11 PHE HB2 H 11.556 10.245 3.787 1.00 . A A . 11 PHE HB2 1 1
12 3757 1 1 11 PHE HB3 H 11.794 9.110 5.169 1.00 . A A . 11 PHE HB3 1 1
12 3758 1 1 11 PHE HD1 H 12.947 10.152 1.868 1.00 . A A . 11 PHE HD1 1 1
12 3759 1 1 11 PHE HD2 H 13.402 7.292 4.982 1.00 . A A . 11 PHE HD2 1 1
12 3760 1 1 11 PHE HE1 H 15.111 9.476 0.936 1.00 . A A . 11 PHE HE1 1 1
12 3761 1 1 11 PHE HE2 H 15.564 6.622 4.046 1.00 . A A . 11 PHE HE2 1 1
12 3762 1 1 11 PHE HZ H 16.422 7.712 2.024 1.00 . A A . 11 PHE HZ 1 1
12 3763 1 1 11 PHE N N 10.252 8.474 2.170 1.00 . A A . 11 PHE N 1 1
12 3764 1 1 11 PHE O O 8.489 7.986 4.771 1.00 . A A . 11 PHE O 1 1
12 3765 1 1 12 ILE C C 8.060 12.139 4.473 1.00 . A A . 12 ILE C 1 1
12 3766 1 1 12 ILE CA C 7.925 10.729 4.894 1.00 . A A . 12 ILE CA 1 1
12 3767 1 1 12 ILE CB C 7.841 10.644 6.409 1.00 . A A . 12 ILE CB 1 1
12 3768 1 1 12 ILE CD1 C 9.011 12.803 7.188 1.00 . A A . 12 ILE CD1 1 1
12 3769 1 1 12 ILE CG1 C 7.694 12.026 7.072 1.00 . A A . 12 ILE CG1 1 1
12 3770 1 1 12 ILE CG2 C 9.050 9.879 6.991 1.00 . A A . 12 ILE CG2 1 1
12 3771 1 1 12 ILE H H 9.608 10.799 3.837 1.00 . A A . 12 ILE H 1 1
12 3772 1 1 12 ILE HA H 7.040 10.322 4.427 1.00 . A A . 12 ILE HA 1 1
12 3773 1 1 12 ILE HB H 6.927 10.073 6.634 1.00 . A A . 12 ILE HB 1 1
12 3774 1 1 12 ILE HD11 H 8.862 13.861 6.871 1.00 . A A . 12 ILE HD11 1 1
12 3775 1 1 12 ILE HD12 H 9.790 12.349 6.536 1.00 . A A . 12 ILE HD12 1 1
12 3776 1 1 12 ILE HD13 H 9.377 12.796 8.237 1.00 . A A . 12 ILE HD13 1 1
12 3777 1 1 12 ILE HG12 H 6.980 12.620 6.485 1.00 . A A . 12 ILE HG12 1 1
12 3778 1 1 12 ILE HG13 H 7.270 11.890 8.084 1.00 . A A . 12 ILE HG13 1 1
12 3779 1 1 12 ILE HG21 H 9.143 10.086 8.078 1.00 . A A . 12 ILE HG21 1 1
12 3780 1 1 12 ILE HG22 H 9.991 10.195 6.493 1.00 . A A . 12 ILE HG22 1 1
12 3781 1 1 12 ILE HG23 H 8.921 8.786 6.853 1.00 . A A . 12 ILE HG23 1 1
12 3782 1 1 12 ILE N N 9.039 10.139 4.289 1.00 . A A . 12 ILE N 1 1
12 3783 1 1 12 ILE O O 9.166 12.654 4.312 1.00 . A A . 12 ILE O 1 1
12 3784 1 1 13 LEU C C 6.284 14.965 4.867 1.00 . A A . 13 LEU C 1 1
12 3785 1 1 13 LEU CA C 6.952 14.130 3.807 1.00 . A A . 13 LEU CA 1 1
12 3786 1 1 13 LEU CB C 6.282 14.241 2.436 1.00 . A A . 13 LEU CB 1 1
12 3787 1 1 13 LEU CD1 C 4.403 15.357 1.206 1.00 . A A . 13 LEU CD1 1 1
12 3788 1 1 13 LEU CD2 C 3.991 13.236 2.607 1.00 . A A . 13 LEU CD2 1 1
12 3789 1 1 13 LEU CG C 4.792 14.544 2.458 1.00 . A A . 13 LEU CG 1 1
12 3790 1 1 13 LEU H H 6.055 12.332 4.296 1.00 . A A . 13 LEU H 1 1
12 3791 1 1 13 LEU HA H 7.981 14.440 3.737 1.00 . A A . 13 LEU HA 1 1
12 3792 1 1 13 LEU HB2 H 6.793 15.017 1.843 1.00 . A A . 13 LEU HB2 1 1
12 3793 1 1 13 LEU HB3 H 6.434 13.256 1.921 1.00 . A A . 13 LEU HB3 1 1
12 3794 1 1 13 LEU HD11 H 3.770 16.224 1.487 1.00 . A A . 13 LEU HD11 1 1
12 3795 1 1 13 LEU HD12 H 3.840 14.723 0.491 1.00 . A A . 13 LEU HD12 1 1
12 3796 1 1 13 LEU HD13 H 5.327 15.744 0.692 1.00 . A A . 13 LEU HD13 1 1
12 3797 1 1 13 LEU HD21 H 4.403 12.622 3.449 1.00 . A A . 13 LEU HD21 1 1
12 3798 1 1 13 LEU HD22 H 4.057 12.639 1.673 1.00 . A A . 13 LEU HD22 1 1
12 3799 1 1 13 LEU HD23 H 2.925 13.454 2.817 1.00 . A A . 13 LEU HD23 1 1
12 3800 1 1 13 LEU HG H 4.577 15.175 3.334 1.00 . A A . 13 LEU HG 1 1
12 3801 1 1 13 LEU N N 6.933 12.775 4.229 1.00 . A A . 13 LEU N 1 1
12 3802 1 1 13 LEU O O 6.506 16.166 4.939 1.00 . A A . 13 LEU O 1 1
12 3803 1 1 14 GLN C C 3.987 16.180 6.463 1.00 . A A . 14 GLN C 1 1
12 3804 1 1 14 GLN CA C 4.740 14.926 6.835 1.00 . A A . 14 GLN CA 1 1
12 3805 1 1 14 GLN CB C 5.661 15.246 8.032 1.00 . A A . 14 GLN CB 1 1
12 3806 1 1 14 GLN CD C 7.404 16.672 9.074 1.00 . A A . 14 GLN CD 1 1
12 3807 1 1 14 GLN CG C 6.665 16.380 7.776 1.00 . A A . 14 GLN CG 1 1
12 3808 1 1 14 GLN H H 5.247 13.341 5.569 1.00 . A A . 14 GLN H 1 1
12 3809 1 1 14 GLN HA H 4.009 14.203 7.155 1.00 . A A . 14 GLN HA 1 1
12 3810 1 1 14 GLN HB2 H 5.027 15.520 8.901 1.00 . A A . 14 GLN HB2 1 1
12 3811 1 1 14 GLN HB3 H 6.223 14.329 8.299 1.00 . A A . 14 GLN HB3 1 1
12 3812 1 1 14 GLN HE21 H 6.417 18.449 9.307 1.00 . A A . 14 GLN HE21 1 1
12 3813 1 1 14 GLN HE22 H 7.555 18.074 10.555 1.00 . A A . 14 GLN HE22 1 1
12 3814 1 1 14 GLN HG2 H 7.397 16.070 6.999 1.00 . A A . 14 GLN HG2 1 1
12 3815 1 1 14 GLN HG3 H 6.139 17.296 7.436 1.00 . A A . 14 GLN HG3 1 1
12 3816 1 1 14 GLN N N 5.435 14.306 5.701 1.00 . A A . 14 GLN N 1 1
12 3817 1 1 14 GLN NE2 N 7.098 17.835 9.700 1.00 . A A . 14 GLN NE2 1 1
12 3818 1 1 14 GLN O O 3.567 16.931 7.342 1.00 . A A . 14 GLN O 1 1
12 3819 1 1 14 GLN OE1 O 8.228 15.884 9.525 1.00 . A A . 14 GLN OE1 1 1
12 3820 1 1 15 ARG C C 1.672 17.141 4.335 1.00 . A A . 15 ARG C 1 1
12 3821 1 1 15 ARG CA C 3.037 17.597 4.753 1.00 . A A . 15 ARG CA 1 1
12 3822 1 1 15 ARG CB C 3.693 18.364 3.584 1.00 . A A . 15 ARG CB 1 1
12 3823 1 1 15 ARG CD C 5.925 19.095 4.594 1.00 . A A . 15 ARG CD 1 1
12 3824 1 1 15 ARG CG C 4.557 19.538 4.060 1.00 . A A . 15 ARG CG 1 1
12 3825 1 1 15 ARG CZ C 7.423 20.999 4.009 1.00 . A A . 15 ARG CZ 1 1
12 3826 1 1 15 ARG H H 4.147 15.851 4.453 1.00 . A A . 15 ARG H 1 1
12 3827 1 1 15 ARG HA H 2.933 18.235 5.609 1.00 . A A . 15 ARG HA 1 1
12 3828 1 1 15 ARG HB2 H 4.327 17.661 3.002 1.00 . A A . 15 ARG HB2 1 1
12 3829 1 1 15 ARG HB3 H 2.901 18.753 2.909 1.00 . A A . 15 ARG HB3 1 1
12 3830 1 1 15 ARG HD2 H 5.809 18.470 5.508 1.00 . A A . 15 ARG HD2 1 1
12 3831 1 1 15 ARG HD3 H 6.492 18.528 3.825 1.00 . A A . 15 ARG HD3 1 1
12 3832 1 1 15 ARG HE H 6.715 20.634 5.905 1.00 . A A . 15 ARG HE 1 1
12 3833 1 1 15 ARG HG2 H 4.708 20.241 3.214 1.00 . A A . 15 ARG HG2 1 1
12 3834 1 1 15 ARG HG3 H 4.013 20.084 4.862 1.00 . A A . 15 ARG HG3 1 1
12 3835 1 1 15 ARG HH11 H 6.922 19.755 2.454 1.00 . A A . 15 ARG HH11 1 1
12 3836 1 1 15 ARG HH12 H 7.954 21.077 2.025 1.00 . A A . 15 ARG HH12 1 1
12 3837 1 1 15 ARG HH21 H 8.116 22.424 5.316 1.00 . A A . 15 ARG HH21 1 1
12 3838 1 1 15 ARG HH22 H 8.645 22.618 3.679 1.00 . A A . 15 ARG HH22 1 1
12 3839 1 1 15 ARG N N 3.776 16.427 5.165 1.00 . A A . 15 ARG N 1 1
12 3840 1 1 15 ARG NE N 6.712 20.314 4.957 1.00 . A A . 15 ARG NE 1 1
12 3841 1 1 15 ARG NH1 N 7.435 20.572 2.713 1.00 . A A . 15 ARG NH1 1 1
12 3842 1 1 15 ARG NH2 N 8.125 22.113 4.366 1.00 . A A . 15 ARG NH2 1 1
12 3843 1 1 15 ARG O O 0.733 17.930 4.257 1.00 . A A . 15 ARG O 1 1
12 3844 1 1 16 LYS C C -0.101 14.284 4.724 1.00 . A A . 16 LYS C 1 1
12 3845 1 1 16 LYS CA C 0.279 15.272 3.659 1.00 . A A . 16 LYS CA 1 1
12 3846 1 1 16 LYS CB C 0.349 14.567 2.276 1.00 . A A . 16 LYS CB 1 1
12 3847 1 1 16 LYS CD C 0.044 12.440 0.902 1.00 . A A . 16 LYS CD 1 1
12 3848 1 1 16 LYS CE C 1.461 12.360 0.333 1.00 . A A . 16 LYS CE 1 1
12 3849 1 1 16 LYS CG C 0.003 13.070 2.298 1.00 . A A . 16 LYS CG 1 1
12 3850 1 1 16 LYS H H 2.318 15.213 4.089 1.00 . A A . 16 LYS H 1 1
12 3851 1 1 16 LYS HA H -0.449 16.064 3.646 1.00 . A A . 16 LYS HA 1 1
12 3852 1 1 16 LYS HB2 H -0.345 15.082 1.579 1.00 . A A . 16 LYS HB2 1 1
12 3853 1 1 16 LYS HB3 H 1.378 14.685 1.875 1.00 . A A . 16 LYS HB3 1 1
12 3854 1 1 16 LYS HD2 H -0.382 11.415 0.957 1.00 . A A . 16 LYS HD2 1 1
12 3855 1 1 16 LYS HD3 H -0.592 13.038 0.215 1.00 . A A . 16 LYS HD3 1 1
12 3856 1 1 16 LYS HE2 H 1.884 13.377 0.195 1.00 . A A . 16 LYS HE2 1 1
12 3857 1 1 16 LYS HE3 H 2.120 11.775 1.009 1.00 . A A . 16 LYS HE3 1 1
12 3858 1 1 16 LYS HG2 H 0.723 12.538 2.955 1.00 . A A . 16 LYS HG2 1 1
12 3859 1 1 16 LYS HG3 H -1.016 12.936 2.723 1.00 . A A . 16 LYS HG3 1 1
12 3860 1 1 16 LYS HZ1 H 2.301 11.103 -1.086 1.00 . A A . 16 LYS HZ1 1 1
12 3861 1 1 16 LYS HZ2 H 1.433 12.407 -1.740 1.00 . A A . 16 LYS HZ2 1 1
12 3862 1 1 16 LYS HZ3 H 0.603 11.089 -1.063 1.00 . A A . 16 LYS HZ3 1 1
12 3863 1 1 16 LYS N N 1.547 15.834 4.053 1.00 . A A . 16 LYS N 1 1
12 3864 1 1 16 LYS NZ N 1.448 11.690 -0.986 1.00 . A A . 16 LYS NZ 1 1
12 3865 1 1 16 LYS O O -1.243 13.836 4.811 1.00 . A A . 16 LYS O 1 1
12 3866 1 1 17 LYS C C 0.158 13.788 7.900 1.00 . A A . 17 LYS C 1 1
12 3867 1 1 17 LYS CA C 0.629 13.017 6.660 1.00 . A A . 17 LYS CA 1 1
12 3868 1 1 17 LYS CB C 1.897 12.218 7.038 1.00 . A A . 17 LYS CB 1 1
12 3869 1 1 17 LYS CD C 1.739 10.623 5.054 1.00 . A A . 17 LYS CD 1 1
12 3870 1 1 17 LYS CE C 2.443 10.053 3.824 1.00 . A A . 17 LYS CE 1 1
12 3871 1 1 17 LYS CG C 2.608 11.628 5.815 1.00 . A A . 17 LYS CG 1 1
12 3872 1 1 17 LYS H H 1.761 14.404 5.581 1.00 . A A . 17 LYS H 1 1
12 3873 1 1 17 LYS HA H -0.157 12.349 6.338 1.00 . A A . 17 LYS HA 1 1
12 3874 1 1 17 LYS HB2 H 2.603 12.886 7.578 1.00 . A A . 17 LYS HB2 1 1
12 3875 1 1 17 LYS HB3 H 1.615 11.390 7.722 1.00 . A A . 17 LYS HB3 1 1
12 3876 1 1 17 LYS HD2 H 1.471 9.787 5.736 1.00 . A A . 17 LYS HD2 1 1
12 3877 1 1 17 LYS HD3 H 0.798 11.120 4.737 1.00 . A A . 17 LYS HD3 1 1
12 3878 1 1 17 LYS HE2 H 2.690 10.868 3.108 1.00 . A A . 17 LYS HE2 1 1
12 3879 1 1 17 LYS HE3 H 3.373 9.521 4.115 1.00 . A A . 17 LYS HE3 1 1
12 3880 1 1 17 LYS HG2 H 2.896 12.452 5.128 1.00 . A A . 17 LYS HG2 1 1
12 3881 1 1 17 LYS HG3 H 3.543 11.123 6.149 1.00 . A A . 17 LYS HG3 1 1
12 3882 1 1 17 LYS HZ1 H 0.596 9.170 3.506 1.00 . A A . 17 LYS HZ1 1 1
12 3883 1 1 17 LYS HZ2 H 1.915 8.126 3.276 1.00 . A A . 17 LYS HZ2 1 1
12 3884 1 1 17 LYS HZ3 H 1.551 9.306 2.109 1.00 . A A . 17 LYS HZ3 1 1
12 3885 1 1 17 LYS N N 0.866 13.974 5.607 1.00 . A A . 17 LYS N 1 1
12 3886 1 1 17 LYS NZ N 1.561 9.093 3.127 1.00 . A A . 17 LYS NZ 1 1
12 3887 1 1 17 LYS O O 0.923 14.672 8.374 1.00 . A A . 17 LYS O 1 1
12 3888 1 1 17 LYS OXT O -0.967 13.495 8.389 1.00 . A A . 17 LYS OXT 1 1
13 3889 1 1 1 GLU C C 4.496 16.896 -13.493 1.00 . A A . 1 GLU C 1 1
13 3890 1 1 1 GLU CA C 4.641 16.943 -14.989 1.00 . A A . 1 GLU CA 1 1
13 3891 1 1 1 GLU CB C 4.813 18.413 -15.429 1.00 . A A . 1 GLU CB 1 1
13 3892 1 1 1 GLU CD C 3.836 20.705 -15.603 1.00 . A A . 1 GLU CD 1 1
13 3893 1 1 1 GLU CG C 3.604 19.296 -15.066 1.00 . A A . 1 GLU CG 1 1
13 3894 1 1 1 GLU H1 H 2.655 16.326 -14.985 1.00 . A A . 1 GLU H1 1 1
13 3895 1 1 1 GLU H2 H 3.675 15.375 -15.958 1.00 . A A . 1 GLU H2 1 1
13 3896 1 1 1 GLU H3 H 3.195 16.917 -16.485 1.00 . A A . 1 GLU H3 1 1
13 3897 1 1 1 GLU HA H 5.501 16.362 -15.282 1.00 . A A . 1 GLU HA 1 1
13 3898 1 1 1 GLU HB2 H 5.726 18.830 -14.946 1.00 . A A . 1 GLU HB2 1 1
13 3899 1 1 1 GLU HB3 H 4.963 18.443 -16.529 1.00 . A A . 1 GLU HB3 1 1
13 3900 1 1 1 GLU HG2 H 2.678 18.878 -15.515 1.00 . A A . 1 GLU HG2 1 1
13 3901 1 1 1 GLU HG3 H 3.480 19.345 -13.965 1.00 . A A . 1 GLU HG3 1 1
13 3902 1 1 1 GLU N N 3.453 16.345 -15.655 1.00 . A A . 1 GLU N 1 1
13 3903 1 1 1 GLU O O 3.386 16.919 -12.957 1.00 . A A . 1 GLU O 1 1
13 3904 1 1 1 GLU OE1 O 4.914 20.943 -16.211 1.00 . A A . 1 GLU OE1 1 1
13 3905 1 1 1 GLU OE2 O 2.932 21.561 -15.414 1.00 . A A . 1 GLU OE2 1 1
13 3906 1 1 2 MET C C 6.597 17.754 -10.831 1.00 . A A . 2 MET C 1 1
13 3907 1 1 2 MET CA C 5.609 16.779 -11.342 1.00 . A A . 2 MET CA 1 1
13 3908 1 1 2 MET CB C 5.982 15.417 -10.745 1.00 . A A . 2 MET CB 1 1
13 3909 1 1 2 MET CE C 3.810 11.917 -10.760 1.00 . A A . 2 MET CE 1 1
13 3910 1 1 2 MET CG C 4.913 14.349 -10.986 1.00 . A A . 2 MET CG 1 1
13 3911 1 1 2 MET H H 6.542 16.816 -13.208 1.00 . A A . 2 MET H 1 1
13 3912 1 1 2 MET HA H 4.628 17.082 -11.011 1.00 . A A . 2 MET HA 1 1
13 3913 1 1 2 MET HB2 H 6.945 15.083 -11.190 1.00 . A A . 2 MET HB2 1 1
13 3914 1 1 2 MET HB3 H 6.135 15.540 -9.651 1.00 . A A . 2 MET HB3 1 1
13 3915 1 1 2 MET HE1 H 3.838 10.833 -10.518 1.00 . A A . 2 MET HE1 1 1
13 3916 1 1 2 MET HE2 H 3.577 12.022 -11.841 1.00 . A A . 2 MET HE2 1 1
13 3917 1 1 2 MET HE3 H 2.979 12.376 -10.184 1.00 . A A . 2 MET HE3 1 1
13 3918 1 1 2 MET HG2 H 3.973 14.679 -10.490 1.00 . A A . 2 MET HG2 1 1
13 3919 1 1 2 MET HG3 H 4.712 14.286 -12.075 1.00 . A A . 2 MET HG3 1 1
13 3920 1 1 2 MET N N 5.641 16.828 -12.781 1.00 . A A . 2 MET N 1 1
13 3921 1 1 2 MET O O 7.525 18.159 -11.529 1.00 . A A . 2 MET O 1 1
13 3922 1 1 2 MET SD S 5.392 12.711 -10.358 1.00 . A A . 2 MET SD 1 1
13 3923 1 1 3 ARG C C 7.986 18.414 -7.850 1.00 . A A . 3 ARG C 1 1
13 3924 1 1 3 ARG CA C 7.275 19.090 -8.952 1.00 . A A . 3 ARG CA 1 1
13 3925 1 1 3 ARG CB C 6.522 20.291 -8.389 1.00 . A A . 3 ARG CB 1 1
13 3926 1 1 3 ARG CD C 6.698 22.561 -7.285 1.00 . A A . 3 ARG CD 1 1
13 3927 1 1 3 ARG CG C 7.438 21.286 -7.683 1.00 . A A . 3 ARG CG 1 1
13 3928 1 1 3 ARG CZ C 7.902 23.359 -5.256 1.00 . A A . 3 ARG CZ 1 1
13 3929 1 1 3 ARG H H 5.636 17.823 -9.016 1.00 . A A . 3 ARG H 1 1
13 3930 1 1 3 ARG HA H 7.980 19.382 -9.661 1.00 . A A . 3 ARG HA 1 1
13 3931 1 1 3 ARG HB2 H 5.991 20.803 -9.221 1.00 . A A . 3 ARG HB2 1 1
13 3932 1 1 3 ARG HB3 H 5.760 19.923 -7.671 1.00 . A A . 3 ARG HB3 1 1
13 3933 1 1 3 ARG HD2 H 6.305 23.076 -8.188 1.00 . A A . 3 ARG HD2 1 1
13 3934 1 1 3 ARG HD3 H 5.864 22.336 -6.589 1.00 . A A . 3 ARG HD3 1 1
13 3935 1 1 3 ARG HE H 8.124 24.189 -7.124 1.00 . A A . 3 ARG HE 1 1
13 3936 1 1 3 ARG HG2 H 7.854 20.806 -6.770 1.00 . A A . 3 ARG HG2 1 1
13 3937 1 1 3 ARG HG3 H 8.285 21.546 -8.354 1.00 . A A . 3 ARG HG3 1 1
13 3938 1 1 3 ARG HH11 H 6.622 21.778 -4.968 1.00 . A A . 3 ARG HH11 1 1
13 3939 1 1 3 ARG HH12 H 7.450 22.311 -3.545 1.00 . A A . 3 ARG HH12 1 1
13 3940 1 1 3 ARG HH21 H 9.245 24.911 -5.187 1.00 . A A . 3 ARG HH21 1 1
13 3941 1 1 3 ARG HH22 H 8.965 24.122 -3.672 1.00 . A A . 3 ARG HH22 1 1
13 3942 1 1 3 ARG N N 6.397 18.152 -9.566 1.00 . A A . 3 ARG N 1 1
13 3943 1 1 3 ARG NE N 7.656 23.480 -6.597 1.00 . A A . 3 ARG NE 1 1
13 3944 1 1 3 ARG NH1 N 7.269 22.397 -4.523 1.00 . A A . 3 ARG NH1 1 1
13 3945 1 1 3 ARG NH2 N 8.783 24.206 -4.650 1.00 . A A . 3 ARG NH2 1 1
13 3946 1 1 3 ARG O O 9.213 18.391 -7.784 1.00 . A A . 3 ARG O 1 1
13 3947 1 1 4 LEU C C 8.361 15.904 -6.385 1.00 . A A . 4 LEU C 1 1
13 3948 1 1 4 LEU CA C 7.724 17.141 -5.839 1.00 . A A . 4 LEU CA 1 1
13 3949 1 1 4 LEU CB C 6.612 16.716 -4.862 1.00 . A A . 4 LEU CB 1 1
13 3950 1 1 4 LEU CD1 C 4.462 17.435 -6.033 1.00 . A A . 4 LEU CD1 1 1
13 3951 1 1 4 LEU CD2 C 4.650 17.537 -3.502 1.00 . A A . 4 LEU CD2 1 1
13 3952 1 1 4 LEU CG C 5.408 17.672 -4.832 1.00 . A A . 4 LEU CG 1 1
13 3953 1 1 4 LEU H H 6.216 17.890 -7.023 1.00 . A A . 4 LEU H 1 1
13 3954 1 1 4 LEU HA H 8.468 17.748 -5.355 1.00 . A A . 4 LEU HA 1 1
13 3955 1 1 4 LEU HB2 H 6.250 15.709 -5.162 1.00 . A A . 4 LEU HB2 1 1
13 3956 1 1 4 LEU HB3 H 7.032 16.645 -3.830 1.00 . A A . 4 LEU HB3 1 1
13 3957 1 1 4 LEU HD11 H 4.773 16.526 -6.598 1.00 . A A . 4 LEU HD11 1 1
13 3958 1 1 4 LEU HD12 H 4.484 18.307 -6.725 1.00 . A A . 4 LEU HD12 1 1
13 3959 1 1 4 LEU HD13 H 3.420 17.290 -5.679 1.00 . A A . 4 LEU HD13 1 1
13 3960 1 1 4 LEU HD21 H 5.240 17.985 -2.674 1.00 . A A . 4 LEU HD21 1 1
13 3961 1 1 4 LEU HD22 H 4.473 16.462 -3.270 1.00 . A A . 4 LEU HD22 1 1
13 3962 1 1 4 LEU HD23 H 3.669 18.054 -3.561 1.00 . A A . 4 LEU HD23 1 1
13 3963 1 1 4 LEU HG H 5.792 18.713 -4.899 1.00 . A A . 4 LEU HG 1 1
13 3964 1 1 4 LEU N N 7.199 17.844 -6.956 1.00 . A A . 4 LEU N 1 1
13 3965 1 1 4 LEU O O 9.406 15.468 -5.922 1.00 . A A . 4 LEU O 1 1
13 3966 1 1 5 SER C C 8.178 13.012 -7.053 1.00 . A A . 5 SER C 1 1
13 3967 1 1 5 SER CA C 8.202 14.133 -8.065 1.00 . A A . 5 SER CA 1 1
13 3968 1 1 5 SER CB C 9.622 14.244 -8.664 1.00 . A A . 5 SER CB 1 1
13 3969 1 1 5 SER H H 6.933 15.793 -7.854 1.00 . A A . 5 SER H 1 1
13 3970 1 1 5 SER HA H 7.493 13.901 -8.838 1.00 . A A . 5 SER HA 1 1
13 3971 1 1 5 SER HB2 H 10.331 14.644 -7.907 1.00 . A A . 5 SER HB2 1 1
13 3972 1 1 5 SER HB3 H 9.976 13.245 -9.000 1.00 . A A . 5 SER HB3 1 1
13 3973 1 1 5 SER HG H 9.720 16.008 -9.432 1.00 . A A . 5 SER HG 1 1
13 3974 1 1 5 SER N N 7.728 15.351 -7.436 1.00 . A A . 5 SER N 1 1
13 3975 1 1 5 SER O O 7.111 12.512 -6.702 1.00 . A A . 5 SER O 1 1
13 3976 1 1 5 SER OG O 9.608 15.119 -9.786 1.00 . A A . 5 SER OG 1 1
13 3977 1 1 6 ORN C C 9.816 12.147 -4.273 1.00 . A A . 6 ORN C 1 1
13 3978 1 1 6 ORN CA C 9.439 11.516 -5.585 1.00 . A A . 6 ORN CA 1 1
13 3979 1 1 6 ORN CB C 10.499 10.443 -5.927 1.00 . A A . 6 ORN CB 1 1
13 3980 1 1 6 ORN CD C 11.637 8.509 -4.701 1.00 . A A . 6 ORN CD 1 1
13 3981 1 1 6 ORN CG C 10.305 9.135 -5.146 1.00 . A A . 6 ORN CG 1 1
13 3982 1 1 6 ORN H H 10.240 12.974 -6.856 1.00 . A A . 6 ORN H 1 1
13 3983 1 1 6 ORN HA H 8.461 11.068 -5.497 1.00 . A A . 6 ORN HA 1 1
13 3984 1 1 6 ORN HB2 H 11.509 10.848 -5.705 1.00 . A A . 6 ORN HB2 1 1
13 3985 1 1 6 ORN HB3 H 10.450 10.225 -7.016 1.00 . A A . 6 ORN HB3 1 1
13 3986 1 1 6 ORN HD2 H 11.729 7.477 -5.102 1.00 . A A . 6 ORN HD2 1 1
13 3987 1 1 6 ORN HD3 H 12.490 9.117 -5.074 1.00 . A A . 6 ORN HD3 1 1
13 3988 1 1 6 ORN HG2 H 9.762 8.408 -5.789 1.00 . A A . 6 ORN HG2 1 1
13 3989 1 1 6 ORN HG3 H 9.675 9.332 -4.252 1.00 . A A . 6 ORN HG3 1 1
13 3990 1 1 6 ORN N N 9.372 12.583 -6.567 1.00 . A A . 6 ORN N 1 1
13 3991 1 1 6 ORN O O 10.108 11.451 -3.304 1.00 . A A . 6 ORN O 1 1
13 3992 1 1 7 PHE C C 10.700 13.593 -2.013 1.00 . A A . 7 PHE C 1 1
13 3993 1 1 7 PHE CA C 10.072 14.344 -3.134 1.00 . A A . 7 PHE CA 1 1
13 3994 1 1 7 PHE CB C 8.836 15.124 -2.616 1.00 . A A . 7 PHE CB 1 1
13 3995 1 1 7 PHE CD1 C 6.737 14.357 -1.524 1.00 . A A . 7 PHE CD1 1 1
13 3996 1 1 7 PHE CD2 C 6.999 13.995 -3.848 1.00 . A A . 7 PHE CD2 1 1
13 3997 1 1 7 PHE CE1 C 5.497 13.821 -1.589 1.00 . A A . 7 PHE CE1 1 1
13 3998 1 1 7 PHE CE2 C 5.762 13.449 -3.900 1.00 . A A . 7 PHE CE2 1 1
13 3999 1 1 7 PHE CG C 7.510 14.453 -2.663 1.00 . A A . 7 PHE CG 1 1
13 4000 1 1 7 PHE CZ C 5.010 13.366 -2.765 1.00 . A A . 7 PHE CZ 1 1
13 4001 1 1 7 PHE H H 9.402 14.022 -5.010 1.00 . A A . 7 PHE H 1 1
13 4002 1 1 7 PHE HA H 10.797 15.054 -3.496 1.00 . A A . 7 PHE HA 1 1
13 4003 1 1 7 PHE HB2 H 8.978 15.401 -1.585 1.00 . A A . 7 PHE HB2 1 1
13 4004 1 1 7 PHE HB3 H 8.723 16.051 -3.205 1.00 . A A . 7 PHE HB3 1 1
13 4005 1 1 7 PHE HD1 H 7.108 14.701 -0.570 1.00 . A A . 7 PHE HD1 1 1
13 4006 1 1 7 PHE HD2 H 7.579 14.063 -4.745 1.00 . A A . 7 PHE HD2 1 1
13 4007 1 1 7 PHE HE1 H 4.902 13.754 -0.709 1.00 . A A . 7 PHE HE1 1 1
13 4008 1 1 7 PHE HE2 H 5.380 13.093 -4.839 1.00 . A A . 7 PHE HE2 1 1
13 4009 1 1 7 PHE HZ H 4.038 12.951 -2.794 1.00 . A A . 7 PHE HZ 1 1
13 4010 1 1 7 PHE N N 9.748 13.507 -4.245 1.00 . A A . 7 PHE N 1 1
13 4011 1 1 7 PHE O O 11.872 13.219 -2.063 1.00 . A A . 7 PHE O 1 1
13 4012 1 1 8 PHE C C 9.396 11.699 0.569 1.00 . A A . 8 PHE C 1 1
13 4013 1 1 8 PHE CA C 10.419 12.722 0.206 1.00 . A A . 8 PHE CA 1 1
13 4014 1 1 8 PHE CB C 10.624 13.692 1.389 1.00 . A A . 8 PHE CB 1 1
13 4015 1 1 8 PHE CD1 C 8.956 15.318 0.911 1.00 . A A . 8 PHE CD1 1 1
13 4016 1 1 8 PHE CD2 C 11.187 15.758 0.299 1.00 . A A . 8 PHE CD2 1 1
13 4017 1 1 8 PHE CE1 C 8.559 16.420 0.276 1.00 . A A . 8 PHE CE1 1 1
13 4018 1 1 8 PHE CE2 C 10.796 16.887 -0.306 1.00 . A A . 8 PHE CE2 1 1
13 4019 1 1 8 PHE CG C 10.259 14.982 0.916 1.00 . A A . 8 PHE CG 1 1
13 4020 1 1 8 PHE CZ C 9.470 17.202 -0.326 1.00 . A A . 8 PHE CZ 1 1
13 4021 1 1 8 PHE H H 8.995 13.780 -0.908 1.00 . A A . 8 PHE H 1 1
13 4022 1 1 8 PHE HA H 11.335 12.268 -0.074 1.00 . A A . 8 PHE HA 1 1
13 4023 1 1 8 PHE HB2 H 9.961 13.452 2.238 1.00 . A A . 8 PHE HB2 1 1
13 4024 1 1 8 PHE HB3 H 11.679 13.737 1.707 1.00 . A A . 8 PHE HB3 1 1
13 4025 1 1 8 PHE HD1 H 8.240 14.683 1.402 1.00 . A A . 8 PHE HD1 1 1
13 4026 1 1 8 PHE HD2 H 12.233 15.487 0.328 1.00 . A A . 8 PHE HD2 1 1
13 4027 1 1 8 PHE HE1 H 7.527 16.677 0.244 1.00 . A A . 8 PHE HE1 1 1
13 4028 1 1 8 PHE HE2 H 11.517 17.504 -0.792 1.00 . A A . 8 PHE HE2 1 1
13 4029 1 1 8 PHE HZ H 9.135 18.010 -0.859 1.00 . A A . 8 PHE HZ 1 1
13 4030 1 1 8 PHE N N 9.922 13.404 -0.955 1.00 . A A . 8 PHE N 1 1
13 4031 1 1 8 PHE O O 9.476 11.082 1.619 1.00 . A A . 8 PHE O 1 1
13 4032 1 1 9 ARG C C 7.911 9.172 0.039 1.00 . A A . 9 ARG C 1 1
13 4033 1 1 9 ARG CA C 7.328 10.549 -0.105 1.00 . A A . 9 ARG CA 1 1
13 4034 1 1 9 ARG CB C 6.281 10.507 -1.237 1.00 . A A . 9 ARG CB 1 1
13 4035 1 1 9 ARG CD C 5.811 10.110 -3.713 1.00 . A A . 9 ARG CD 1 1
13 4036 1 1 9 ARG CG C 6.875 10.163 -2.609 1.00 . A A . 9 ARG CG 1 1
13 4037 1 1 9 ARG CZ C 3.854 8.692 -4.280 1.00 . A A . 9 ARG CZ 1 1
13 4038 1 1 9 ARG H H 8.322 12.072 -1.151 1.00 . A A . 9 ARG H 1 1
13 4039 1 1 9 ARG HA H 6.848 10.813 0.824 1.00 . A A . 9 ARG HA 1 1
13 4040 1 1 9 ARG HB2 H 5.506 9.752 -0.982 1.00 . A A . 9 ARG HB2 1 1
13 4041 1 1 9 ARG HB3 H 5.782 11.491 -1.300 1.00 . A A . 9 ARG HB3 1 1
13 4042 1 1 9 ARG HD2 H 5.177 11.026 -3.697 1.00 . A A . 9 ARG HD2 1 1
13 4043 1 1 9 ARG HD3 H 6.282 9.997 -4.712 1.00 . A A . 9 ARG HD3 1 1
13 4044 1 1 9 ARG HE H 5.137 8.301 -2.719 1.00 . A A . 9 ARG HE 1 1
13 4045 1 1 9 ARG HG2 H 7.634 10.926 -2.878 1.00 . A A . 9 ARG HG2 1 1
13 4046 1 1 9 ARG HG3 H 7.385 9.178 -2.550 1.00 . A A . 9 ARG HG3 1 1
13 4047 1 1 9 ARG HH11 H 4.164 10.333 -5.477 1.00 . A A . 9 ARG HH11 1 1
13 4048 1 1 9 ARG HH12 H 2.789 9.371 -5.902 1.00 . A A . 9 ARG HH12 1 1
13 4049 1 1 9 ARG HH21 H 3.264 6.987 -3.296 1.00 . A A . 9 ARG HH21 1 1
13 4050 1 1 9 ARG HH22 H 2.269 7.435 -4.640 1.00 . A A . 9 ARG HH22 1 1
13 4051 1 1 9 ARG N N 8.392 11.516 -0.327 1.00 . A A . 9 ARG N 1 1
13 4052 1 1 9 ARG NE N 4.934 8.925 -3.473 1.00 . A A . 9 ARG NE 1 1
13 4053 1 1 9 ARG NH1 N 3.577 9.540 -5.312 1.00 . A A . 9 ARG NH1 1 1
13 4054 1 1 9 ARG NH2 N 3.057 7.608 -4.052 1.00 . A A . 9 ARG NH2 1 1
13 4055 1 1 9 ARG O O 7.252 8.272 0.558 1.00 . A A . 9 ARG O 1 1
13 4056 1 1 10 ASN C C 9.950 7.439 1.198 1.00 . A A . 10 ASN C 1 1
13 4057 1 1 10 ASN CA C 9.796 7.677 -0.284 1.00 . A A . 10 ASN CA 1 1
13 4058 1 1 10 ASN CB C 11.177 7.589 -0.966 1.00 . A A . 10 ASN CB 1 1
13 4059 1 1 10 ASN CG C 11.051 7.533 -2.488 1.00 . A A . 10 ASN CG 1 1
13 4060 1 1 10 ASN H H 9.683 9.672 -0.906 1.00 . A A . 10 ASN H 1 1
13 4061 1 1 10 ASN HA H 9.126 6.932 -0.688 1.00 . A A . 10 ASN HA 1 1
13 4062 1 1 10 ASN HB2 H 11.786 8.475 -0.687 1.00 . A A . 10 ASN HB2 1 1
13 4063 1 1 10 ASN HB3 H 11.705 6.676 -0.619 1.00 . A A . 10 ASN HB3 1 1
13 4064 1 1 10 ASN HD21 H 12.203 9.218 -2.721 1.00 . A A . 10 ASN HD21 1 1
13 4065 1 1 10 ASN N N 9.163 8.965 -0.435 1.00 . A A . 10 ASN N 1 1
13 4066 1 1 10 ASN ND2 N 11.689 8.508 -3.201 1.00 . A A . 10 ASN ND2 1 1
13 4067 1 1 10 ASN O O 9.981 6.299 1.658 1.00 . A A . 10 ASN O 1 1
13 4068 1 1 10 ASN OD1 O 10.394 6.644 -3.026 1.00 . A A . 10 ASN OD1 1 1
13 4069 1 1 11 PHE C C 8.780 8.748 3.926 1.00 . A A . 11 PHE C 1 1
13 4070 1 1 11 PHE CA C 10.159 8.447 3.403 1.00 . A A . 11 PHE CA 1 1
13 4071 1 1 11 PHE CB C 11.153 9.450 4.026 1.00 . A A . 11 PHE CB 1 1
13 4072 1 1 11 PHE CD1 C 13.061 10.013 2.520 1.00 . A A . 11 PHE CD1 1 1
13 4073 1 1 11 PHE CD2 C 13.379 8.335 4.172 1.00 . A A . 11 PHE CD2 1 1
13 4074 1 1 11 PHE CE1 C 14.356 9.838 2.093 1.00 . A A . 11 PHE CE1 1 1
13 4075 1 1 11 PHE CE2 C 14.675 8.161 3.745 1.00 . A A . 11 PHE CE2 1 1
13 4076 1 1 11 PHE CG C 12.561 9.263 3.563 1.00 . A A . 11 PHE CG 1 1
13 4077 1 1 11 PHE CZ C 15.163 8.912 2.706 1.00 . A A . 11 PHE CZ 1 1
13 4078 1 1 11 PHE H H 10.066 9.470 1.591 1.00 . A A . 11 PHE H 1 1
13 4079 1 1 11 PHE HA H 10.425 7.431 3.660 1.00 . A A . 11 PHE HA 1 1
13 4080 1 1 11 PHE HB2 H 10.858 10.489 3.765 1.00 . A A . 11 PHE HB2 1 1
13 4081 1 1 11 PHE HB3 H 11.149 9.348 5.133 1.00 . A A . 11 PHE HB3 1 1
13 4082 1 1 11 PHE HD1 H 12.431 10.743 2.034 1.00 . A A . 11 PHE HD1 1 1
13 4083 1 1 11 PHE HD2 H 12.999 7.741 4.990 1.00 . A A . 11 PHE HD2 1 1
13 4084 1 1 11 PHE HE1 H 14.740 10.431 1.275 1.00 . A A . 11 PHE HE1 1 1
13 4085 1 1 11 PHE HE2 H 15.308 7.432 4.229 1.00 . A A . 11 PHE HE2 1 1
13 4086 1 1 11 PHE HZ H 16.180 8.775 2.370 1.00 . A A . 11 PHE HZ 1 1
13 4087 1 1 11 PHE N N 10.061 8.544 1.973 1.00 . A A . 11 PHE N 1 1
13 4088 1 1 11 PHE O O 8.116 7.867 4.464 1.00 . A A . 11 PHE O 1 1
13 4089 1 1 12 ILE C C 6.770 11.759 3.683 1.00 . A A . 12 ILE C 1 1
13 4090 1 1 12 ILE CA C 7.010 10.400 4.186 1.00 . A A . 12 ILE CA 1 1
13 4091 1 1 12 ILE CB C 6.746 10.424 5.669 1.00 . A A . 12 ILE CB 1 1
13 4092 1 1 12 ILE CD1 C 8.633 12.077 6.200 1.00 . A A . 12 ILE CD1 1 1
13 4093 1 1 12 ILE CG1 C 8.016 10.706 6.483 1.00 . A A . 12 ILE CG1 1 1
13 4094 1 1 12 ILE CG2 C 6.085 9.087 6.059 1.00 . A A . 12 ILE CG2 1 1
13 4095 1 1 12 ILE H H 8.821 10.739 3.309 1.00 . A A . 12 ILE H 1 1
13 4096 1 1 12 ILE HA H 6.306 9.769 3.686 1.00 . A A . 12 ILE HA 1 1
13 4097 1 1 12 ILE HB H 6.022 11.233 5.885 1.00 . A A . 12 ILE HB 1 1
13 4098 1 1 12 ILE HD11 H 7.836 12.827 6.003 1.00 . A A . 12 ILE HD11 1 1
13 4099 1 1 12 ILE HD12 H 9.299 12.027 5.313 1.00 . A A . 12 ILE HD12 1 1
13 4100 1 1 12 ILE HD13 H 9.230 12.419 7.073 1.00 . A A . 12 ILE HD13 1 1
13 4101 1 1 12 ILE HG12 H 7.751 10.653 7.557 1.00 . A A . 12 ILE HG12 1 1
13 4102 1 1 12 ILE HG13 H 8.761 9.919 6.271 1.00 . A A . 12 ILE HG13 1 1
13 4103 1 1 12 ILE HG21 H 5.575 8.635 5.181 1.00 . A A . 12 ILE HG21 1 1
13 4104 1 1 12 ILE HG22 H 5.333 9.245 6.858 1.00 . A A . 12 ILE HG22 1 1
13 4105 1 1 12 ILE HG23 H 6.849 8.372 6.430 1.00 . A A . 12 ILE HG23 1 1
13 4106 1 1 12 ILE N N 8.310 10.019 3.759 1.00 . A A . 12 ILE N 1 1
13 4107 1 1 12 ILE O O 7.678 12.520 3.358 1.00 . A A . 12 ILE O 1 1
13 4108 1 1 13 LEU C C 3.484 13.080 3.036 1.00 . A A . 13 LEU C 1 1
13 4109 1 1 13 LEU CA C 4.953 13.292 3.208 1.00 . A A . 13 LEU CA 1 1
13 4110 1 1 13 LEU CB C 5.546 13.825 1.908 1.00 . A A . 13 LEU CB 1 1
13 4111 1 1 13 LEU CD1 C 4.514 16.110 2.185 1.00 . A A . 13 LEU CD1 1 1
13 4112 1 1 13 LEU CD2 C 6.774 15.587 3.219 1.00 . A A . 13 LEU CD2 1 1
13 4113 1 1 13 LEU CG C 5.820 15.319 2.041 1.00 . A A . 13 LEU CG 1 1
13 4114 1 1 13 LEU H H 4.835 11.376 3.970 1.00 . A A . 13 LEU H 1 1
13 4115 1 1 13 LEU HA H 5.108 14.002 3.997 1.00 . A A . 13 LEU HA 1 1
13 4116 1 1 13 LEU HB2 H 6.499 13.288 1.686 1.00 . A A . 13 LEU HB2 1 1
13 4117 1 1 13 LEU HB3 H 4.848 13.655 1.075 1.00 . A A . 13 LEU HB3 1 1
13 4118 1 1 13 LEU HD11 H 4.728 17.193 2.300 1.00 . A A . 13 LEU HD11 1 1
13 4119 1 1 13 LEU HD12 H 3.951 15.762 3.080 1.00 . A A . 13 LEU HD12 1 1
13 4120 1 1 13 LEU HD13 H 3.876 15.965 1.288 1.00 . A A . 13 LEU HD13 1 1
13 4121 1 1 13 LEU HD21 H 7.045 14.625 3.720 1.00 . A A . 13 LEU HD21 1 1
13 4122 1 1 13 LEU HD22 H 6.290 16.246 3.965 1.00 . A A . 13 LEU HD22 1 1
13 4123 1 1 13 LEU HD23 H 7.704 16.075 2.864 1.00 . A A . 13 LEU HD23 1 1
13 4124 1 1 13 LEU HG H 6.313 15.653 1.115 1.00 . A A . 13 LEU HG 1 1
13 4125 1 1 13 LEU N N 5.483 12.041 3.652 1.00 . A A . 13 LEU N 1 1
13 4126 1 1 13 LEU O O 2.885 13.405 2.013 1.00 . A A . 13 LEU O 1 1
13 4127 1 1 14 GLN C C 0.828 12.846 5.274 1.00 . A A . 14 GLN C 1 1
13 4128 1 1 14 GLN CA C 1.466 12.220 4.063 1.00 . A A . 14 GLN CA 1 1
13 4129 1 1 14 GLN CB C 1.180 10.706 4.094 1.00 . A A . 14 GLN CB 1 1
13 4130 1 1 14 GLN CD C 1.322 8.556 5.330 1.00 . A A . 14 GLN CD 1 1
13 4131 1 1 14 GLN CG C 1.440 10.068 5.470 1.00 . A A . 14 GLN CG 1 1
13 4132 1 1 14 GLN H H 3.385 12.251 4.895 1.00 . A A . 14 GLN H 1 1
13 4133 1 1 14 GLN HA H 1.041 12.663 3.175 1.00 . A A . 14 GLN HA 1 1
13 4134 1 1 14 GLN HB2 H 0.122 10.533 3.805 1.00 . A A . 14 GLN HB2 1 1
13 4135 1 1 14 GLN HB3 H 1.829 10.208 3.344 1.00 . A A . 14 GLN HB3 1 1
13 4136 1 1 14 GLN HE21 H -0.431 8.530 6.386 1.00 . A A . 14 GLN HE21 1 1
13 4137 1 1 14 GLN HE22 H 0.119 6.983 5.840 1.00 . A A . 14 GLN HE22 1 1
13 4138 1 1 14 GLN HG2 H 2.459 10.330 5.826 1.00 . A A . 14 GLN HG2 1 1
13 4139 1 1 14 GLN HG3 H 0.692 10.426 6.208 1.00 . A A . 14 GLN HG3 1 1
13 4140 1 1 14 GLN N N 2.879 12.507 4.082 1.00 . A A . 14 GLN N 1 1
13 4141 1 1 14 GLN NE2 N 0.240 7.972 5.902 1.00 . A A . 14 GLN NE2 1 1
13 4142 1 1 14 GLN O O -0.373 12.698 5.497 1.00 . A A . 14 GLN O 1 1
13 4143 1 1 14 GLN OE1 O 2.172 7.910 4.727 1.00 . A A . 14 GLN OE1 1 1
13 4144 1 1 15 ARG C C 1.295 15.668 7.157 1.00 . A A . 15 ARG C 1 1
13 4145 1 1 15 ARG CA C 1.099 14.187 7.279 1.00 . A A . 15 ARG CA 1 1
13 4146 1 1 15 ARG CB C 1.786 13.718 8.588 1.00 . A A . 15 ARG CB 1 1
13 4147 1 1 15 ARG CD C 3.660 12.237 7.783 1.00 . A A . 15 ARG CD 1 1
13 4148 1 1 15 ARG CG C 2.320 12.294 8.510 1.00 . A A . 15 ARG CG 1 1
13 4149 1 1 15 ARG CZ C 5.136 10.987 9.350 1.00 . A A . 15 ARG CZ 1 1
13 4150 1 1 15 ARG H H 2.591 13.706 5.897 1.00 . A A . 15 ARG H 1 1
13 4151 1 1 15 ARG HA H 0.056 13.974 7.319 1.00 . A A . 15 ARG HA 1 1
13 4152 1 1 15 ARG HB2 H 2.637 14.393 8.822 1.00 . A A . 15 ARG HB2 1 1
13 4153 1 1 15 ARG HB3 H 1.057 13.780 9.422 1.00 . A A . 15 ARG HB3 1 1
13 4154 1 1 15 ARG HD2 H 3.499 12.197 6.684 1.00 . A A . 15 ARG HD2 1 1
13 4155 1 1 15 ARG HD3 H 4.285 13.118 8.033 1.00 . A A . 15 ARG HD3 1 1
13 4156 1 1 15 ARG HE H 4.314 10.175 7.649 1.00 . A A . 15 ARG HE 1 1
13 4157 1 1 15 ARG HG2 H 2.440 11.892 9.540 1.00 . A A . 15 ARG HG2 1 1
13 4158 1 1 15 ARG HG3 H 1.585 11.655 7.975 1.00 . A A . 15 ARG HG3 1 1
13 4159 1 1 15 ARG HH11 H 4.757 12.941 9.857 1.00 . A A . 15 ARG HH11 1 1
13 4160 1 1 15 ARG HH12 H 5.788 12.090 10.959 1.00 . A A . 15 ARG HH12 1 1
13 4161 1 1 15 ARG HH21 H 5.713 9.025 9.150 1.00 . A A . 15 ARG HH21 1 1
13 4162 1 1 15 ARG HH22 H 6.340 9.830 10.549 1.00 . A A . 15 ARG HH22 1 1
13 4163 1 1 15 ARG N N 1.626 13.571 6.084 1.00 . A A . 15 ARG N 1 1
13 4164 1 1 15 ARG NE N 4.381 11.001 8.207 1.00 . A A . 15 ARG NE 1 1
13 4165 1 1 15 ARG NH1 N 5.236 12.106 10.125 1.00 . A A . 15 ARG NH1 1 1
13 4166 1 1 15 ARG NH2 N 5.788 9.845 9.716 1.00 . A A . 15 ARG NH2 1 1
13 4167 1 1 15 ARG O O 1.236 16.232 6.067 1.00 . A A . 15 ARG O 1 1
13 4168 1 1 16 LYS C C 3.078 18.011 7.672 1.00 . A A . 16 LYS C 1 1
13 4169 1 1 16 LYS CA C 1.767 17.755 8.345 1.00 . A A . 16 LYS CA 1 1
13 4170 1 1 16 LYS CB C 1.855 18.300 9.778 1.00 . A A . 16 LYS CB 1 1
13 4171 1 1 16 LYS CD C 2.992 18.149 12.030 1.00 . A A . 16 LYS CD 1 1
13 4172 1 1 16 LYS CE C 4.063 17.443 12.837 1.00 . A A . 16 LYS CE 1 1
13 4173 1 1 16 LYS CG C 2.964 17.647 10.594 1.00 . A A . 16 LYS CG 1 1
13 4174 1 1 16 LYS H H 1.522 15.873 9.201 1.00 . A A . 16 LYS H 1 1
13 4175 1 1 16 LYS HA H 0.983 18.244 7.795 1.00 . A A . 16 LYS HA 1 1
13 4176 1 1 16 LYS HB2 H 2.047 19.389 9.738 1.00 . A A . 16 LYS HB2 1 1
13 4177 1 1 16 LYS HB3 H 0.892 18.131 10.293 1.00 . A A . 16 LYS HB3 1 1
13 4178 1 1 16 LYS HD2 H 3.190 19.243 12.034 1.00 . A A . 16 LYS HD2 1 1
13 4179 1 1 16 LYS HD3 H 2.001 17.973 12.501 1.00 . A A . 16 LYS HD3 1 1
13 4180 1 1 16 LYS HE2 H 3.861 16.352 12.856 1.00 . A A . 16 LYS HE2 1 1
13 4181 1 1 16 LYS HE3 H 5.062 17.626 12.390 1.00 . A A . 16 LYS HE3 1 1
13 4182 1 1 16 LYS HG2 H 2.820 16.547 10.600 1.00 . A A . 16 LYS HG2 1 1
13 4183 1 1 16 LYS HG3 H 3.944 17.864 10.116 1.00 . A A . 16 LYS HG3 1 1
13 4184 1 1 16 LYS HZ1 H 4.812 18.668 14.332 1.00 . A A . 16 LYS HZ1 1 1
13 4185 1 1 16 LYS HZ2 H 4.285 17.148 14.876 1.00 . A A . 16 LYS HZ2 1 1
13 4186 1 1 16 LYS HZ3 H 3.151 18.344 14.465 1.00 . A A . 16 LYS HZ3 1 1
13 4187 1 1 16 LYS N N 1.520 16.334 8.315 1.00 . A A . 16 LYS N 1 1
13 4188 1 1 16 LYS NZ N 4.079 17.937 14.231 1.00 . A A . 16 LYS NZ 1 1
13 4189 1 1 16 LYS O O 3.425 19.144 7.344 1.00 . A A . 16 LYS O 1 1
13 4190 1 1 17 LYS C C 4.965 17.673 5.475 1.00 . A A . 17 LYS C 1 1
13 4191 1 1 17 LYS CA C 5.133 17.011 6.853 1.00 . A A . 17 LYS CA 1 1
13 4192 1 1 17 LYS CB C 5.781 15.619 6.653 1.00 . A A . 17 LYS CB 1 1
13 4193 1 1 17 LYS CD C 7.575 15.960 8.449 1.00 . A A . 17 LYS CD 1 1
13 4194 1 1 17 LYS CE C 7.085 17.048 9.412 1.00 . A A . 17 LYS CE 1 1
13 4195 1 1 17 LYS CG C 6.435 15.074 7.932 1.00 . A A . 17 LYS CG 1 1
13 4196 1 1 17 LYS H H 3.529 16.023 7.751 1.00 . A A . 17 LYS H 1 1
13 4197 1 1 17 LYS HA H 5.754 17.638 7.464 1.00 . A A . 17 LYS HA 1 1
13 4198 1 1 17 LYS HB2 H 5.001 14.900 6.309 1.00 . A A . 17 LYS HB2 1 1
13 4199 1 1 17 LYS HB3 H 6.555 15.688 5.863 1.00 . A A . 17 LYS HB3 1 1
13 4200 1 1 17 LYS HD2 H 8.321 15.322 8.969 1.00 . A A . 17 LYS HD2 1 1
13 4201 1 1 17 LYS HD3 H 8.080 16.442 7.584 1.00 . A A . 17 LYS HD3 1 1
13 4202 1 1 17 LYS HE2 H 7.062 18.033 8.899 1.00 . A A . 17 LYS HE2 1 1
13 4203 1 1 17 LYS HE3 H 6.063 16.808 9.788 1.00 . A A . 17 LYS HE3 1 1
13 4204 1 1 17 LYS HG2 H 5.662 14.984 8.724 1.00 . A A . 17 LYS HG2 1 1
13 4205 1 1 17 LYS HG3 H 6.832 14.052 7.728 1.00 . A A . 17 LYS HG3 1 1
13 4206 1 1 17 LYS HZ1 H 8.888 17.594 10.275 1.00 . A A . 17 LYS HZ1 1 1
13 4207 1 1 17 LYS HZ2 H 8.175 16.216 10.967 1.00 . A A . 17 LYS HZ2 1 1
13 4208 1 1 17 LYS HZ3 H 7.548 17.758 11.303 1.00 . A A . 17 LYS HZ3 1 1
13 4209 1 1 17 LYS N N 3.839 16.927 7.476 1.00 . A A . 17 LYS N 1 1
13 4210 1 1 17 LYS NZ N 7.992 17.162 10.576 1.00 . A A . 17 LYS NZ 1 1
13 4211 1 1 17 LYS O O 5.878 18.446 5.076 1.00 . A A . 17 LYS O 1 1
13 4212 1 1 17 LYS OXT O 3.929 17.410 4.808 1.00 . A A . 17 LYS OXT 1 1
14 4213 1 1 1 GLU C C 3.956 16.215 -13.519 1.00 . A A . 1 GLU C 1 1
14 4214 1 1 1 GLU CA C 3.961 16.179 -15.026 1.00 . A A . 1 GLU CA 1 1
14 4215 1 1 1 GLU CB C 2.738 15.371 -15.510 1.00 . A A . 1 GLU CB 1 1
14 4216 1 1 1 GLU CD C 1.545 13.179 -15.610 1.00 . A A . 1 GLU CD 1 1
14 4217 1 1 1 GLU CG C 2.752 13.908 -15.029 1.00 . A A . 1 GLU CG 1 1
14 4218 1 1 1 GLU H1 H 5.032 15.140 -16.477 1.00 . A A . 1 GLU H1 1 1
14 4219 1 1 1 GLU H2 H 5.536 14.821 -14.887 1.00 . A A . 1 GLU H2 1 1
14 4220 1 1 1 GLU H3 H 5.951 16.291 -15.631 1.00 . A A . 1 GLU H3 1 1
14 4221 1 1 1 GLU HA H 3.917 17.187 -15.404 1.00 . A A . 1 GLU HA 1 1
14 4222 1 1 1 GLU HB2 H 1.811 15.867 -15.144 1.00 . A A . 1 GLU HB2 1 1
14 4223 1 1 1 GLU HB3 H 2.716 15.384 -16.621 1.00 . A A . 1 GLU HB3 1 1
14 4224 1 1 1 GLU HG2 H 3.684 13.405 -15.366 1.00 . A A . 1 GLU HG2 1 1
14 4225 1 1 1 GLU HG3 H 2.700 13.868 -13.922 1.00 . A A . 1 GLU HG3 1 1
14 4226 1 1 1 GLU N N 5.214 15.562 -15.543 1.00 . A A . 1 GLU N 1 1
14 4227 1 1 1 GLU O O 2.899 16.232 -12.890 1.00 . A A . 1 GLU O 1 1
14 4228 1 1 1 GLU OE1 O 0.755 13.826 -16.351 1.00 . A A . 1 GLU OE1 1 1
14 4229 1 1 1 GLU OE2 O 1.399 11.963 -15.321 1.00 . A A . 1 GLU OE2 1 1
14 4230 1 1 2 MET C C 6.235 17.314 -11.097 1.00 . A A . 2 MET C 1 1
14 4231 1 1 2 MET CA C 5.250 16.273 -11.468 1.00 . A A . 2 MET CA 1 1
14 4232 1 1 2 MET CB C 5.725 14.964 -10.825 1.00 . A A . 2 MET CB 1 1
14 4233 1 1 2 MET CE C 6.459 11.832 -11.102 1.00 . A A . 2 MET CE 1 1
14 4234 1 1 2 MET CG C 4.687 13.843 -10.918 1.00 . A A . 2 MET CG 1 1
14 4235 1 1 2 MET H H 6.021 16.232 -13.409 1.00 . A A . 2 MET H 1 1
14 4236 1 1 2 MET HA H 4.288 16.560 -11.073 1.00 . A A . 2 MET HA 1 1
14 4237 1 1 2 MET HB2 H 6.665 14.641 -11.326 1.00 . A A . 2 MET HB2 1 1
14 4238 1 1 2 MET HB3 H 5.958 15.160 -9.756 1.00 . A A . 2 MET HB3 1 1
14 4239 1 1 2 MET HE1 H 6.661 10.745 -10.992 1.00 . A A . 2 MET HE1 1 1
14 4240 1 1 2 MET HE2 H 7.405 12.377 -10.900 1.00 . A A . 2 MET HE2 1 1
14 4241 1 1 2 MET HE3 H 6.170 12.024 -12.157 1.00 . A A . 2 MET HE3 1 1
14 4242 1 1 2 MET HG2 H 3.715 14.238 -10.548 1.00 . A A . 2 MET HG2 1 1
14 4243 1 1 2 MET HG3 H 4.553 13.571 -11.986 1.00 . A A . 2 MET HG3 1 1
14 4244 1 1 2 MET N N 5.160 16.236 -12.905 1.00 . A A . 2 MET N 1 1
14 4245 1 1 2 MET O O 7.117 17.675 -11.874 1.00 . A A . 2 MET O 1 1
14 4246 1 1 2 MET SD S 5.147 12.364 -9.963 1.00 . A A . 2 MET SD 1 1
14 4247 1 1 3 ARG C C 7.734 18.262 -8.241 1.00 . A A . 3 ARG C 1 1
14 4248 1 1 3 ARG CA C 6.973 18.821 -9.374 1.00 . A A . 3 ARG CA 1 1
14 4249 1 1 3 ARG CB C 6.218 20.055 -8.891 1.00 . A A . 3 ARG CB 1 1
14 4250 1 1 3 ARG CD C 6.411 22.422 -8.012 1.00 . A A . 3 ARG CD 1 1
14 4251 1 1 3 ARG CG C 7.137 21.105 -8.272 1.00 . A A . 3 ARG CG 1 1
14 4252 1 1 3 ARG CZ C 7.002 24.652 -7.094 1.00 . A A . 3 ARG CZ 1 1
14 4253 1 1 3 ARG H H 5.366 17.518 -9.247 1.00 . A A . 3 ARG H 1 1
14 4254 1 1 3 ARG HA H 7.645 19.057 -10.135 1.00 . A A . 3 ARG HA 1 1
14 4255 1 1 3 ARG HB2 H 5.671 20.499 -9.749 1.00 . A A . 3 ARG HB2 1 1
14 4256 1 1 3 ARG HB3 H 5.471 19.735 -8.134 1.00 . A A . 3 ARG HB3 1 1
14 4257 1 1 3 ARG HD2 H 6.106 22.893 -8.971 1.00 . A A . 3 ARG HD2 1 1
14 4258 1 1 3 ARG HD3 H 5.523 22.264 -7.366 1.00 . A A . 3 ARG HD3 1 1
14 4259 1 1 3 ARG HE H 8.232 23.008 -6.982 1.00 . A A . 3 ARG HE 1 1
14 4260 1 1 3 ARG HG2 H 7.535 20.712 -7.311 1.00 . A A . 3 ARG HG2 1 1
14 4261 1 1 3 ARG HG3 H 7.997 21.287 -8.953 1.00 . A A . 3 ARG HG3 1 1
14 4262 1 1 3 ARG HH11 H 5.163 24.504 -7.997 1.00 . A A . 3 ARG HH11 1 1
14 4263 1 1 3 ARG HH12 H 5.543 26.074 -7.373 1.00 . A A . 3 ARG HH12 1 1
14 4264 1 1 3 ARG HH21 H 8.750 25.142 -6.133 1.00 . A A . 3 ARG HH21 1 1
14 4265 1 1 3 ARG HH22 H 7.618 26.443 -6.295 1.00 . A A . 3 ARG HH22 1 1
14 4266 1 1 3 ARG N N 6.089 17.813 -9.861 1.00 . A A . 3 ARG N 1 1
14 4267 1 1 3 ARG NE N 7.347 23.346 -7.303 1.00 . A A . 3 ARG NE 1 1
14 4268 1 1 3 ARG NH1 N 5.796 25.119 -7.527 1.00 . A A . 3 ARG NH1 1 1
14 4269 1 1 3 ARG NH2 N 7.866 25.486 -6.450 1.00 . A A . 3 ARG NH2 1 1
14 4270 1 1 3 ARG O O 8.962 18.305 -8.196 1.00 . A A . 3 ARG O 1 1
14 4271 1 1 4 LEU C C 8.264 15.895 -6.607 1.00 . A A . 4 LEU C 1 1
14 4272 1 1 4 LEU CA C 7.562 17.127 -6.139 1.00 . A A . 4 LEU CA 1 1
14 4273 1 1 4 LEU CB C 6.485 16.713 -5.119 1.00 . A A . 4 LEU CB 1 1
14 4274 1 1 4 LEU CD1 C 4.287 17.276 -6.293 1.00 . A A . 4 LEU CD1 1 1
14 4275 1 1 4 LEU CD2 C 4.503 17.512 -3.773 1.00 . A A . 4 LEU CD2 1 1
14 4276 1 1 4 LEU CG C 5.237 17.615 -5.120 1.00 . A A . 4 LEU CG 1 1
14 4277 1 1 4 LEU H H 6.005 17.718 -7.344 1.00 . A A . 4 LEU H 1 1
14 4278 1 1 4 LEU HA H 8.275 17.805 -5.710 1.00 . A A . 4 LEU HA 1 1
14 4279 1 1 4 LEU HB2 H 6.163 15.676 -5.354 1.00 . A A . 4 LEU HB2 1 1
14 4280 1 1 4 LEU HB3 H 6.925 16.722 -4.093 1.00 . A A . 4 LEU HB3 1 1
14 4281 1 1 4 LEU HD11 H 3.257 17.103 -5.914 1.00 . A A . 4 LEU HD11 1 1
14 4282 1 1 4 LEU HD12 H 4.628 16.355 -6.816 1.00 . A A . 4 LEU HD12 1 1
14 4283 1 1 4 LEU HD13 H 4.260 18.114 -7.026 1.00 . A A . 4 LEU HD13 1 1
14 4284 1 1 4 LEU HD21 H 4.319 16.442 -3.517 1.00 . A A . 4 LEU HD21 1 1
14 4285 1 1 4 LEU HD22 H 3.525 18.038 -3.824 1.00 . A A . 4 LEU HD22 1 1
14 4286 1 1 4 LEU HD23 H 5.113 17.969 -2.965 1.00 . A A . 4 LEU HD23 1 1
14 4287 1 1 4 LEU HG H 5.573 18.668 -5.243 1.00 . A A . 4 LEU HG 1 1
14 4288 1 1 4 LEU N N 6.989 17.721 -7.294 1.00 . A A . 4 LEU N 1 1
14 4289 1 1 4 LEU O O 9.330 15.542 -6.116 1.00 . A A . 4 LEU O 1 1
14 4290 1 1 5 SER C C 8.277 12.968 -7.081 1.00 . A A . 5 SER C 1 1
14 4291 1 1 5 SER CA C 8.218 14.021 -8.169 1.00 . A A . 5 SER CA 1 1
14 4292 1 1 5 SER CB C 9.622 14.208 -8.794 1.00 . A A . 5 SER CB 1 1
14 4293 1 1 5 SER H H 6.837 15.599 -8.052 1.00 . A A . 5 SER H 1 1
14 4294 1 1 5 SER HA H 7.523 13.689 -8.916 1.00 . A A . 5 SER HA 1 1
14 4295 1 1 5 SER HB2 H 9.612 15.084 -9.478 1.00 . A A . 5 SER HB2 1 1
14 4296 1 1 5 SER HB3 H 10.378 14.388 -8.000 1.00 . A A . 5 SER HB3 1 1
14 4297 1 1 5 SER HG H 10.668 13.342 -10.161 1.00 . A A . 5 SER HG 1 1
14 4298 1 1 5 SER N N 7.666 15.240 -7.618 1.00 . A A . 5 SER N 1 1
14 4299 1 1 5 SER O O 7.241 12.493 -6.620 1.00 . A A . 5 SER O 1 1
14 4300 1 1 5 SER OG O 9.995 13.053 -9.536 1.00 . A A . 5 SER OG 1 1
14 4301 1 1 6 ORN C C 10.089 12.293 -4.365 1.00 . A A . 6 ORN C 1 1
14 4302 1 1 6 ORN CA C 9.645 11.572 -5.611 1.00 . A A . 6 ORN CA 1 1
14 4303 1 1 6 ORN CB C 10.696 10.489 -5.941 1.00 . A A . 6 ORN CB 1 1
14 4304 1 1 6 ORN CD C 11.819 8.615 -4.608 1.00 . A A . 6 ORN CD 1 1
14 4305 1 1 6 ORN CG C 10.496 9.199 -5.131 1.00 . A A . 6 ORN CG 1 1
14 4306 1 1 6 ORN H H 10.348 12.924 -7.048 1.00 . A A . 6 ORN H 1 1
14 4307 1 1 6 ORN HA H 8.679 11.123 -5.436 1.00 . A A . 6 ORN HA 1 1
14 4308 1 1 6 ORN HB2 H 11.711 10.889 -5.736 1.00 . A A . 6 ORN HB2 1 1
14 4309 1 1 6 ORN HB3 H 10.636 10.248 -7.025 1.00 . A A . 6 ORN HB3 1 1
14 4310 1 1 6 ORN HD2 H 11.938 7.567 -4.958 1.00 . A A . 6 ORN HD2 1 1
14 4311 1 1 6 ORN HD3 H 12.676 9.218 -4.981 1.00 . A A . 6 ORN HD3 1 1
14 4312 1 1 6 ORN HG2 H 9.996 8.443 -5.774 1.00 . A A . 6 ORN HG2 1 1
14 4313 1 1 6 ORN HG3 H 9.824 9.411 -4.271 1.00 . A A . 6 ORN HG3 1 1
14 4314 1 1 6 ORN N N 9.505 12.567 -6.657 1.00 . A A . 6 ORN N 1 1
14 4315 1 1 6 ORN O O 10.610 11.678 -3.439 1.00 . A A . 6 ORN O 1 1
14 4316 1 1 7 PHE C C 10.720 13.879 -2.073 1.00 . A A . 7 PHE C 1 1
14 4317 1 1 7 PHE CA C 10.153 14.544 -3.291 1.00 . A A . 7 PHE CA 1 1
14 4318 1 1 7 PHE CB C 8.906 15.369 -2.894 1.00 . A A . 7 PHE CB 1 1
14 4319 1 1 7 PHE CD1 C 6.923 14.579 -1.656 1.00 . A A . 7 PHE CD1 1 1
14 4320 1 1 7 PHE CD2 C 7.044 14.107 -3.959 1.00 . A A . 7 PHE CD2 1 1
14 4321 1 1 7 PHE CE1 C 5.712 13.987 -1.593 1.00 . A A . 7 PHE CE1 1 1
14 4322 1 1 7 PHE CE2 C 5.828 13.505 -3.897 1.00 . A A . 7 PHE CE2 1 1
14 4323 1 1 7 PHE CG C 7.606 14.651 -2.838 1.00 . A A . 7 PHE CG 1 1
14 4324 1 1 7 PHE CZ C 5.161 13.452 -2.704 1.00 . A A . 7 PHE CZ 1 1
14 4325 1 1 7 PHE H H 9.332 14.070 -5.076 1.00 . A A . 7 PHE H 1 1
14 4326 1 1 7 PHE HA H 10.900 15.211 -3.685 1.00 . A A . 7 PHE HA 1 1
14 4327 1 1 7 PHE HB2 H 9.039 15.802 -1.908 1.00 . A A . 7 PHE HB2 1 1
14 4328 1 1 7 PHE HB3 H 8.767 16.193 -3.617 1.00 . A A . 7 PHE HB3 1 1
14 4329 1 1 7 PHE HD1 H 7.344 14.997 -0.774 1.00 . A A . 7 PHE HD1 1 1
14 4330 1 1 7 PHE HD2 H 7.567 14.150 -4.894 1.00 . A A . 7 PHE HD2 1 1
14 4331 1 1 7 PHE HE1 H 5.193 13.935 -0.661 1.00 . A A . 7 PHE HE1 1 1
14 4332 1 1 7 PHE HE2 H 5.397 13.085 -4.788 1.00 . A A . 7 PHE HE2 1 1
14 4333 1 1 7 PHE HZ H 4.213 12.993 -2.637 1.00 . A A . 7 PHE HZ 1 1
14 4334 1 1 7 PHE N N 9.825 13.629 -4.342 1.00 . A A . 7 PHE N 1 1
14 4335 1 1 7 PHE O O 11.888 13.493 -2.033 1.00 . A A . 7 PHE O 1 1
14 4336 1 1 8 PHE C C 9.291 12.167 0.503 1.00 . A A . 8 PHE C 1 1
14 4337 1 1 8 PHE CA C 10.313 13.219 0.218 1.00 . A A . 8 PHE CA 1 1
14 4338 1 1 8 PHE CB C 10.350 14.263 1.360 1.00 . A A . 8 PHE CB 1 1
14 4339 1 1 8 PHE CD1 C 8.754 15.950 0.757 1.00 . A A . 8 PHE CD1 1 1
14 4340 1 1 8 PHE CD2 C 10.983 16.171 0.037 1.00 . A A . 8 PHE CD2 1 1
14 4341 1 1 8 PHE CE1 C 8.399 16.989 0.010 1.00 . A A . 8 PHE CE1 1 1
14 4342 1 1 8 PHE CE2 C 10.641 17.247 -0.681 1.00 . A A . 8 PHE CE2 1 1
14 4343 1 1 8 PHE CG C 10.034 15.530 0.770 1.00 . A A . 8 PHE CG 1 1
14 4344 1 1 8 PHE CZ C 9.334 17.643 -0.705 1.00 . A A . 8 PHE CZ 1 1
14 4345 1 1 8 PHE H H 8.980 14.211 -1.060 1.00 . A A . 8 PHE H 1 1
14 4346 1 1 8 PHE HA H 11.272 12.795 0.050 1.00 . A A . 8 PHE HA 1 1
14 4347 1 1 8 PHE HB2 H 9.589 14.051 2.131 1.00 . A A . 8 PHE HB2 1 1
14 4348 1 1 8 PHE HB3 H 11.354 14.345 1.806 1.00 . A A . 8 PHE HB3 1 1
14 4349 1 1 8 PHE HD1 H 8.024 15.446 1.339 1.00 . A A . 8 PHE HD1 1 1
14 4350 1 1 8 PHE HD2 H 12.011 15.840 0.069 1.00 . A A . 8 PHE HD2 1 1
14 4351 1 1 8 PHE HE1 H 7.379 17.297 -0.018 1.00 . A A . 8 PHE HE1 1 1
14 4352 1 1 8 PHE HE2 H 11.380 17.755 -1.254 1.00 . A A . 8 PHE HE2 1 1
14 4353 1 1 8 PHE HZ H 9.037 18.408 -1.321 1.00 . A A . 8 PHE HZ 1 1
14 4354 1 1 8 PHE N N 9.896 13.812 -1.029 1.00 . A A . 8 PHE N 1 1
14 4355 1 1 8 PHE O O 9.188 11.634 1.604 1.00 . A A . 8 PHE O 1 1
14 4356 1 1 9 ARG C C 7.996 9.562 -0.149 1.00 . A A . 9 ARG C 1 1
14 4357 1 1 9 ARG CA C 7.437 10.900 -0.527 1.00 . A A . 9 ARG CA 1 1
14 4358 1 1 9 ARG CB C 6.779 10.734 -1.908 1.00 . A A . 9 ARG CB 1 1
14 4359 1 1 9 ARG CD C 4.702 10.018 -3.191 1.00 . A A . 9 ARG CD 1 1
14 4360 1 1 9 ARG CG C 5.460 9.961 -1.859 1.00 . A A . 9 ARG CG 1 1
14 4361 1 1 9 ARG CZ C 5.022 9.145 -5.493 1.00 . A A . 9 ARG CZ 1 1
14 4362 1 1 9 ARG H H 8.589 12.405 -1.400 1.00 . A A . 9 ARG H 1 1
14 4363 1 1 9 ARG HA H 6.708 11.208 0.204 1.00 . A A . 9 ARG HA 1 1
14 4364 1 1 9 ARG HB2 H 6.603 11.731 -2.342 1.00 . A A . 9 ARG HB2 1 1
14 4365 1 1 9 ARG HB3 H 7.481 10.195 -2.580 1.00 . A A . 9 ARG HB3 1 1
14 4366 1 1 9 ARG HD2 H 3.684 9.582 -3.087 1.00 . A A . 9 ARG HD2 1 1
14 4367 1 1 9 ARG HD3 H 4.628 11.066 -3.563 1.00 . A A . 9 ARG HD3 1 1
14 4368 1 1 9 ARG HE H 6.294 8.739 -3.929 1.00 . A A . 9 ARG HE 1 1
14 4369 1 1 9 ARG HG2 H 5.669 8.901 -1.603 1.00 . A A . 9 ARG HG2 1 1
14 4370 1 1 9 ARG HG3 H 4.820 10.389 -1.058 1.00 . A A . 9 ARG HG3 1 1
14 4371 1 1 9 ARG HH11 H 3.366 10.322 -5.195 1.00 . A A . 9 ARG HH11 1 1
14 4372 1 1 9 ARG HH12 H 3.561 9.739 -6.813 1.00 . A A . 9 ARG HH12 1 1
14 4373 1 1 9 ARG HH21 H 6.563 7.944 -6.130 1.00 . A A . 9 ARG HH21 1 1
14 4374 1 1 9 ARG HH22 H 5.412 8.363 -7.354 1.00 . A A . 9 ARG HH22 1 1
14 4375 1 1 9 ARG N N 8.501 11.885 -0.553 1.00 . A A . 9 ARG N 1 1
14 4376 1 1 9 ARG NE N 5.460 9.219 -4.201 1.00 . A A . 9 ARG NE 1 1
14 4377 1 1 9 ARG NH1 N 3.882 9.793 -5.868 1.00 . A A . 9 ARG NH1 1 1
14 4378 1 1 9 ARG NH2 N 5.727 8.419 -6.408 1.00 . A A . 9 ARG NH2 1 1
14 4379 1 1 9 ARG O O 7.326 8.769 0.509 1.00 . A A . 9 ARG O 1 1
14 4380 1 1 10 ASN C C 9.935 7.860 1.234 1.00 . A A . 10 ASN C 1 1
14 4381 1 1 10 ASN CA C 9.859 8.001 -0.264 1.00 . A A . 10 ASN CA 1 1
14 4382 1 1 10 ASN CB C 11.274 7.854 -0.855 1.00 . A A . 10 ASN CB 1 1
14 4383 1 1 10 ASN CG C 11.237 7.697 -2.372 1.00 . A A . 10 ASN CG 1 1
14 4384 1 1 10 ASN H H 9.789 9.911 -1.116 1.00 . A A . 10 ASN H 1 1
14 4385 1 1 10 ASN HA H 9.212 7.228 -0.652 1.00 . A A . 10 ASN HA 1 1
14 4386 1 1 10 ASN HB2 H 11.879 8.751 -0.598 1.00 . A A . 10 ASN HB2 1 1
14 4387 1 1 10 ASN HB3 H 11.768 6.961 -0.417 1.00 . A A . 10 ASN HB3 1 1
14 4388 1 1 10 ASN HD21 H 12.223 9.478 -2.652 1.00 . A A . 10 ASN HD21 1 1
14 4389 1 1 10 ASN N N 9.247 9.273 -0.574 1.00 . A A . 10 ASN N 1 1
14 4390 1 1 10 ASN ND2 N 11.808 8.693 -3.112 1.00 . A A . 10 ASN ND2 1 1
14 4391 1 1 10 ASN O O 9.954 6.748 1.756 1.00 . A A . 10 ASN O 1 1
14 4392 1 1 10 ASN OD1 O 10.702 6.716 -2.886 1.00 . A A . 10 ASN OD1 1 1
14 4393 1 1 11 PHE C C 8.591 9.035 3.858 1.00 . A A . 11 PHE C 1 1
14 4394 1 1 11 PHE CA C 10.022 8.942 3.398 1.00 . A A . 11 PHE CA 1 1
14 4395 1 1 11 PHE CB C 10.828 10.087 4.045 1.00 . A A . 11 PHE CB 1 1
14 4396 1 1 11 PHE CD1 C 12.762 10.820 2.649 1.00 . A A . 11 PHE CD1 1 1
14 4397 1 1 11 PHE CD2 C 13.160 9.282 4.416 1.00 . A A . 11 PHE CD2 1 1
14 4398 1 1 11 PHE CE1 C 14.099 10.796 2.327 1.00 . A A . 11 PHE CE1 1 1
14 4399 1 1 11 PHE CE2 C 14.497 9.259 4.094 1.00 . A A . 11 PHE CE2 1 1
14 4400 1 1 11 PHE CG C 12.281 10.063 3.696 1.00 . A A . 11 PHE CG 1 1
14 4401 1 1 11 PHE CZ C 14.965 10.016 3.050 1.00 . A A . 11 PHE CZ 1 1
14 4402 1 1 11 PHE H H 10.002 9.907 1.547 1.00 . A A . 11 PHE H 1 1
14 4403 1 1 11 PHE HA H 10.425 7.982 3.689 1.00 . A A . 11 PHE HA 1 1
14 4404 1 1 11 PHE HB2 H 10.428 11.068 3.715 1.00 . A A . 11 PHE HB2 1 1
14 4405 1 1 11 PHE HB3 H 10.751 10.025 5.153 1.00 . A A . 11 PHE HB3 1 1
14 4406 1 1 11 PHE HD1 H 12.084 11.436 2.076 1.00 . A A . 11 PHE HD1 1 1
14 4407 1 1 11 PHE HD2 H 12.796 8.685 5.239 1.00 . A A . 11 PHE HD2 1 1
14 4408 1 1 11 PHE HE1 H 14.467 11.392 1.505 1.00 . A A . 11 PHE HE1 1 1
14 4409 1 1 11 PHE HE2 H 15.178 8.644 4.664 1.00 . A A . 11 PHE HE2 1 1
14 4410 1 1 11 PHE HZ H 16.016 9.997 2.797 1.00 . A A . 11 PHE HZ 1 1
14 4411 1 1 11 PHE N N 9.992 8.999 1.962 1.00 . A A . 11 PHE N 1 1
14 4412 1 1 11 PHE O O 8.035 8.058 4.353 1.00 . A A . 11 PHE O 1 1
14 4413 1 1 12 ILE C C 6.138 11.735 3.588 1.00 . A A . 12 ILE C 1 1
14 4414 1 1 12 ILE CA C 6.575 10.405 4.079 1.00 . A A . 12 ILE CA 1 1
14 4415 1 1 12 ILE CB C 6.284 10.365 5.569 1.00 . A A . 12 ILE CB 1 1
14 4416 1 1 12 ILE CD1 C 8.100 11.992 6.390 1.00 . A A . 12 ILE CD1 1 1
14 4417 1 1 12 ILE CG1 C 7.541 10.566 6.448 1.00 . A A . 12 ILE CG1 1 1
14 4418 1 1 12 ILE CG2 C 5.585 9.031 5.880 1.00 . A A . 12 ILE CG2 1 1
14 4419 1 1 12 ILE H H 8.397 11.016 3.263 1.00 . A A . 12 ILE H 1 1
14 4420 1 1 12 ILE HA H 5.993 9.675 3.557 1.00 . A A . 12 ILE HA 1 1
14 4421 1 1 12 ILE HB H 5.571 11.179 5.810 1.00 . A A . 12 ILE HB 1 1
14 4422 1 1 12 ILE HD11 H 8.786 12.171 7.244 1.00 . A A . 12 ILE HD11 1 1
14 4423 1 1 12 ILE HD12 H 7.276 12.735 6.437 1.00 . A A . 12 ILE HD12 1 1
14 4424 1 1 12 ILE HD13 H 8.665 12.149 5.445 1.00 . A A . 12 ILE HD13 1 1
14 4425 1 1 12 ILE HG12 H 7.265 10.333 7.502 1.00 . A A . 12 ILE HG12 1 1
14 4426 1 1 12 ILE HG13 H 8.329 9.851 6.139 1.00 . A A . 12 ILE HG13 1 1
14 4427 1 1 12 ILE HG21 H 4.749 8.858 5.170 1.00 . A A . 12 ILE HG21 1 1
14 4428 1 1 12 ILE HG22 H 5.177 9.041 6.912 1.00 . A A . 12 ILE HG22 1 1
14 4429 1 1 12 ILE HG23 H 6.302 8.187 5.795 1.00 . A A . 12 ILE HG23 1 1
14 4430 1 1 12 ILE N N 7.956 10.228 3.686 1.00 . A A . 12 ILE N 1 1
14 4431 1 1 12 ILE O O 4.967 11.921 3.294 1.00 . A A . 12 ILE O 1 1
14 4432 1 1 13 LEU C C 6.339 14.832 4.262 1.00 . A A . 13 LEU C 1 1
14 4433 1 1 13 LEU CA C 6.846 14.030 3.093 1.00 . A A . 13 LEU CA 1 1
14 4434 1 1 13 LEU CB C 5.913 14.122 1.847 1.00 . A A . 13 LEU CB 1 1
14 4435 1 1 13 LEU CD1 C 4.478 15.904 0.753 1.00 . A A . 13 LEU CD1 1 1
14 4436 1 1 13 LEU CD2 C 3.451 14.191 2.338 1.00 . A A . 13 LEU CD2 1 1
14 4437 1 1 13 LEU CG C 4.683 15.034 2.004 1.00 . A A . 13 LEU CG 1 1
14 4438 1 1 13 LEU H H 8.002 12.512 3.842 1.00 . A A . 13 LEU H 1 1
14 4439 1 1 13 LEU HA H 7.812 14.425 2.844 1.00 . A A . 13 LEU HA 1 1
14 4440 1 1 13 LEU HB2 H 6.508 14.488 0.980 1.00 . A A . 13 LEU HB2 1 1
14 4441 1 1 13 LEU HB3 H 5.563 13.093 1.591 1.00 . A A . 13 LEU HB3 1 1
14 4442 1 1 13 LEU HD11 H 3.988 16.862 1.026 1.00 . A A . 13 LEU HD11 1 1
14 4443 1 1 13 LEU HD12 H 3.839 15.376 0.016 1.00 . A A . 13 LEU HD12 1 1
14 4444 1 1 13 LEU HD13 H 5.462 16.132 0.276 1.00 . A A . 13 LEU HD13 1 1
14 4445 1 1 13 LEU HD21 H 3.626 13.635 3.286 1.00 . A A . 13 LEU HD21 1 1
14 4446 1 1 13 LEU HD22 H 3.260 13.454 1.529 1.00 . A A . 13 LEU HD22 1 1
14 4447 1 1 13 LEU HD23 H 2.556 14.835 2.461 1.00 . A A . 13 LEU HD23 1 1
14 4448 1 1 13 LEU HG H 4.854 15.727 2.848 1.00 . A A . 13 LEU HG 1 1
14 4449 1 1 13 LEU N N 7.089 12.691 3.547 1.00 . A A . 13 LEU N 1 1
14 4450 1 1 13 LEU O O 6.502 16.050 4.298 1.00 . A A . 13 LEU O 1 1
14 4451 1 1 14 GLN C C 4.007 15.550 6.108 1.00 . A A . 14 GLN C 1 1
14 4452 1 1 14 GLN CA C 5.259 14.796 6.453 1.00 . A A . 14 GLN CA 1 1
14 4453 1 1 14 GLN CB C 6.291 15.757 7.086 1.00 . A A . 14 GLN CB 1 1
14 4454 1 1 14 GLN CD C 7.471 16.461 9.150 1.00 . A A . 14 GLN CD 1 1
14 4455 1 1 14 GLN CG C 6.286 15.671 8.611 1.00 . A A . 14 GLN CG 1 1
14 4456 1 1 14 GLN H H 5.633 13.160 5.232 1.00 . A A . 14 GLN H 1 1
14 4457 1 1 14 GLN HA H 5.006 14.021 7.156 1.00 . A A . 14 GLN HA 1 1
14 4458 1 1 14 GLN HB2 H 7.305 15.492 6.710 1.00 . A A . 14 GLN HB2 1 1
14 4459 1 1 14 GLN HB3 H 6.077 16.802 6.778 1.00 . A A . 14 GLN HB3 1 1
14 4460 1 1 14 GLN HE21 H 8.438 14.749 9.722 1.00 . A A . 14 GLN HE21 1 1
14 4461 1 1 14 GLN HE22 H 9.287 16.219 10.058 1.00 . A A . 14 GLN HE22 1 1
14 4462 1 1 14 GLN HG2 H 5.341 16.096 9.011 1.00 . A A . 14 GLN HG2 1 1
14 4463 1 1 14 GLN HG3 H 6.372 14.609 8.925 1.00 . A A . 14 GLN HG3 1 1
14 4464 1 1 14 GLN N N 5.749 14.142 5.267 1.00 . A A . 14 GLN N 1 1
14 4465 1 1 14 GLN NE2 N 8.489 15.746 9.691 1.00 . A A . 14 GLN NE2 1 1
14 4466 1 1 14 GLN O O 3.271 15.165 5.203 1.00 . A A . 14 GLN O 1 1
14 4467 1 1 14 GLN OE1 O 7.493 17.686 9.090 1.00 . A A . 14 GLN OE1 1 1
14 4468 1 1 15 ARG C C 1.341 16.722 7.093 1.00 . A A . 15 ARG C 1 1
14 4469 1 1 15 ARG CA C 2.567 17.463 6.674 1.00 . A A . 15 ARG CA 1 1
14 4470 1 1 15 ARG CB C 2.410 17.956 5.215 1.00 . A A . 15 ARG CB 1 1
14 4471 1 1 15 ARG CD C 4.757 18.874 4.866 1.00 . A A . 15 ARG CD 1 1
14 4472 1 1 15 ARG CG C 3.256 19.201 4.946 1.00 . A A . 15 ARG CG 1 1
14 4473 1 1 15 ARG CZ C 5.893 20.914 5.731 1.00 . A A . 15 ARG CZ 1 1
14 4474 1 1 15 ARG H H 4.304 16.874 7.659 1.00 . A A . 15 ARG H 1 1
14 4475 1 1 15 ARG HA H 2.674 18.291 7.324 1.00 . A A . 15 ARG HA 1 1
14 4476 1 1 15 ARG HB2 H 2.714 17.153 4.513 1.00 . A A . 15 ARG HB2 1 1
14 4477 1 1 15 ARG HB3 H 1.345 18.201 5.021 1.00 . A A . 15 ARG HB3 1 1
14 4478 1 1 15 ARG HD2 H 4.935 17.785 5.030 1.00 . A A . 15 ARG HD2 1 1
14 4479 1 1 15 ARG HD3 H 5.180 19.174 3.885 1.00 . A A . 15 ARG HD3 1 1
14 4480 1 1 15 ARG HE H 5.661 19.181 6.819 1.00 . A A . 15 ARG HE 1 1
14 4481 1 1 15 ARG HG2 H 2.932 19.659 3.987 1.00 . A A . 15 ARG HG2 1 1
14 4482 1 1 15 ARG HG3 H 3.084 19.942 5.756 1.00 . A A . 15 ARG HG3 1 1
14 4483 1 1 15 ARG HH11 H 5.152 21.047 3.819 1.00 . A A . 15 ARG HH11 1 1
14 4484 1 1 15 ARG HH12 H 5.948 22.474 4.392 1.00 . A A . 15 ARG HH12 1 1
14 4485 1 1 15 ARG HH21 H 6.743 21.122 7.590 1.00 . A A . 15 ARG HH21 1 1
14 4486 1 1 15 ARG HH22 H 6.867 22.517 6.572 1.00 . A A . 15 ARG HH22 1 1
14 4487 1 1 15 ARG N N 3.721 16.619 6.893 1.00 . A A . 15 ARG N 1 1
14 4488 1 1 15 ARG NE N 5.476 19.627 5.939 1.00 . A A . 15 ARG NE 1 1
14 4489 1 1 15 ARG NH1 N 5.643 21.535 4.542 1.00 . A A . 15 ARG NH1 1 1
14 4490 1 1 15 ARG NH2 N 6.560 21.577 6.719 1.00 . A A . 15 ARG NH2 1 1
14 4491 1 1 15 ARG O O 0.822 16.924 8.189 1.00 . A A . 15 ARG O 1 1
14 4492 1 1 16 LYS C C 0.031 14.175 7.655 1.00 . A A . 16 LYS C 1 1
14 4493 1 1 16 LYS CA C -0.316 15.059 6.499 1.00 . A A . 16 LYS CA 1 1
14 4494 1 1 16 LYS CB C -0.730 14.180 5.311 1.00 . A A . 16 LYS CB 1 1
14 4495 1 1 16 LYS CD C -2.413 12.562 4.344 1.00 . A A . 16 LYS CD 1 1
14 4496 1 1 16 LYS CE C -1.341 11.591 3.852 1.00 . A A . 16 LYS CE 1 1
14 4497 1 1 16 LYS CG C -1.962 13.320 5.591 1.00 . A A . 16 LYS CG 1 1
14 4498 1 1 16 LYS H H 1.270 15.710 5.317 1.00 . A A . 16 LYS H 1 1
14 4499 1 1 16 LYS HA H -1.109 15.720 6.783 1.00 . A A . 16 LYS HA 1 1
14 4500 1 1 16 LYS HB2 H -0.937 14.834 4.436 1.00 . A A . 16 LYS HB2 1 1
14 4501 1 1 16 LYS HB3 H 0.119 13.515 5.044 1.00 . A A . 16 LYS HB3 1 1
14 4502 1 1 16 LYS HD2 H -3.341 11.997 4.575 1.00 . A A . 16 LYS HD2 1 1
14 4503 1 1 16 LYS HD3 H -2.644 13.291 3.537 1.00 . A A . 16 LYS HD3 1 1
14 4504 1 1 16 LYS HE2 H -0.423 12.145 3.554 1.00 . A A . 16 LYS HE2 1 1
14 4505 1 1 16 LYS HE3 H -1.086 10.857 4.648 1.00 . A A . 16 LYS HE3 1 1
14 4506 1 1 16 LYS HG2 H -1.726 12.591 6.396 1.00 . A A . 16 LYS HG2 1 1
14 4507 1 1 16 LYS HG3 H -2.790 13.971 5.944 1.00 . A A . 16 LYS HG3 1 1
14 4508 1 1 16 LYS HZ1 H -1.161 10.965 1.885 1.00 . A A . 16 LYS HZ1 1 1
14 4509 1 1 16 LYS HZ2 H -2.763 11.197 2.397 1.00 . A A . 16 LYS HZ2 1 1
14 4510 1 1 16 LYS HZ3 H -1.897 9.830 2.910 1.00 . A A . 16 LYS HZ3 1 1
14 4511 1 1 16 LYS N N 0.845 15.853 6.206 1.00 . A A . 16 LYS N 1 1
14 4512 1 1 16 LYS NZ N -1.827 10.840 2.673 1.00 . A A . 16 LYS NZ 1 1
14 4513 1 1 16 LYS O O -0.791 13.881 8.520 1.00 . A A . 16 LYS O 1 1
14 4514 1 1 17 LYS C C 2.056 13.698 9.952 1.00 . A A . 17 LYS C 1 1
14 4515 1 1 17 LYS CA C 1.767 12.853 8.702 1.00 . A A . 17 LYS CA 1 1
14 4516 1 1 17 LYS CB C 3.067 12.131 8.297 1.00 . A A . 17 LYS CB 1 1
14 4517 1 1 17 LYS CD C 2.417 10.871 6.180 1.00 . A A . 17 LYS CD 1 1
14 4518 1 1 17 LYS CE C 1.472 9.751 5.740 1.00 . A A . 17 LYS CE 1 1
14 4519 1 1 17 LYS CG C 2.805 10.769 7.661 1.00 . A A . 17 LYS CG 1 1
14 4520 1 1 17 LYS H H 1.961 14.037 6.996 1.00 . A A . 17 LYS H 1 1
14 4521 1 1 17 LYS HA H 0.987 12.141 8.921 1.00 . A A . 17 LYS HA 1 1
14 4522 1 1 17 LYS HB2 H 3.622 12.765 7.575 1.00 . A A . 17 LYS HB2 1 1
14 4523 1 1 17 LYS HB3 H 3.706 11.990 9.195 1.00 . A A . 17 LYS HB3 1 1
14 4524 1 1 17 LYS HD2 H 1.924 11.849 6.000 1.00 . A A . 17 LYS HD2 1 1
14 4525 1 1 17 LYS HD3 H 3.338 10.835 5.560 1.00 . A A . 17 LYS HD3 1 1
14 4526 1 1 17 LYS HE2 H 0.544 9.761 6.349 1.00 . A A . 17 LYS HE2 1 1
14 4527 1 1 17 LYS HE3 H 1.209 9.866 4.665 1.00 . A A . 17 LYS HE3 1 1
14 4528 1 1 17 LYS HG2 H 3.722 10.149 7.753 1.00 . A A . 17 LYS HG2 1 1
14 4529 1 1 17 LYS HG3 H 1.987 10.266 8.215 1.00 . A A . 17 LYS HG3 1 1
14 4530 1 1 17 LYS HZ1 H 1.459 7.788 6.404 1.00 . A A . 17 LYS HZ1 1 1
14 4531 1 1 17 LYS HZ2 H 2.981 8.539 6.478 1.00 . A A . 17 LYS HZ2 1 1
14 4532 1 1 17 LYS HZ3 H 2.355 8.035 4.982 1.00 . A A . 17 LYS HZ3 1 1
14 4533 1 1 17 LYS N N 1.296 13.735 7.671 1.00 . A A . 17 LYS N 1 1
14 4534 1 1 17 LYS NZ N 2.114 8.430 5.913 1.00 . A A . 17 LYS NZ 1 1
14 4535 1 1 17 LYS O O 1.398 13.451 10.999 1.00 . A A . 17 LYS O 1 1
14 4536 1 1 17 LYS OXT O 2.947 14.589 9.873 1.00 . A A . 17 LYS OXT 1 1
15 4537 1 1 1 GLU C C 5.427 15.512 -14.579 1.00 . A A . 1 GLU C 1 1
15 4538 1 1 1 GLU CA C 5.960 15.322 -15.971 1.00 . A A . 1 GLU CA 1 1
15 4539 1 1 1 GLU CB C 5.020 16.030 -16.968 1.00 . A A . 1 GLU CB 1 1
15 4540 1 1 1 GLU CD C 4.060 18.171 -17.822 1.00 . A A . 1 GLU CD 1 1
15 4541 1 1 1 GLU CG C 4.962 17.554 -16.758 1.00 . A A . 1 GLU CG 1 1
15 4542 1 1 1 GLU H1 H 6.213 13.758 -17.319 1.00 . A A . 1 GLU H1 1 1
15 4543 1 1 1 GLU H2 H 5.153 13.406 -16.038 1.00 . A A . 1 GLU H2 1 1
15 4544 1 1 1 GLU H3 H 6.831 13.443 -15.769 1.00 . A A . 1 GLU H3 1 1
15 4545 1 1 1 GLU HA H 6.956 15.731 -16.034 1.00 . A A . 1 GLU HA 1 1
15 4546 1 1 1 GLU HB2 H 5.369 15.817 -18.003 1.00 . A A . 1 GLU HB2 1 1
15 4547 1 1 1 GLU HB3 H 3.996 15.613 -16.860 1.00 . A A . 1 GLU HB3 1 1
15 4548 1 1 1 GLU HG2 H 4.556 17.787 -15.751 1.00 . A A . 1 GLU HG2 1 1
15 4549 1 1 1 GLU HG3 H 5.978 17.992 -16.848 1.00 . A A . 1 GLU HG3 1 1
15 4550 1 1 1 GLU N N 6.046 13.873 -16.299 1.00 . A A . 1 GLU N 1 1
15 4551 1 1 1 GLU O O 4.215 15.547 -14.360 1.00 . A A . 1 GLU O 1 1
15 4552 1 1 1 GLU OE1 O 3.518 17.407 -18.664 1.00 . A A . 1 GLU OE1 1 1
15 4553 1 1 1 GLU OE2 O 3.902 19.421 -17.804 1.00 . A A . 1 GLU OE2 1 1
15 4554 1 1 2 MET C C 6.717 16.945 -11.665 1.00 . A A . 2 MET C 1 1
15 4555 1 1 2 MET CA C 5.927 15.828 -12.229 1.00 . A A . 2 MET CA 1 1
15 4556 1 1 2 MET CB C 6.167 14.618 -11.321 1.00 . A A . 2 MET CB 1 1
15 4557 1 1 2 MET CE C 4.939 12.595 -9.137 1.00 . A A . 2 MET CE 1 1
15 4558 1 1 2 MET CG C 5.279 13.420 -11.675 1.00 . A A . 2 MET CG 1 1
15 4559 1 1 2 MET H H 7.324 15.619 -13.765 1.00 . A A . 2 MET H 1 1
15 4560 1 1 2 MET HA H 4.885 16.110 -12.219 1.00 . A A . 2 MET HA 1 1
15 4561 1 1 2 MET HB2 H 7.236 14.321 -11.399 1.00 . A A . 2 MET HB2 1 1
15 4562 1 1 2 MET HB3 H 5.972 14.920 -10.271 1.00 . A A . 2 MET HB3 1 1
15 4563 1 1 2 MET HE1 H 4.312 11.828 -8.635 1.00 . A A . 2 MET HE1 1 1
15 4564 1 1 2 MET HE2 H 4.302 13.483 -9.335 1.00 . A A . 2 MET HE2 1 1
15 4565 1 1 2 MET HE3 H 5.742 12.898 -8.432 1.00 . A A . 2 MET HE3 1 1
15 4566 1 1 2 MET HG2 H 4.217 13.715 -11.531 1.00 . A A . 2 MET HG2 1 1
15 4567 1 1 2 MET HG3 H 5.416 13.185 -12.752 1.00 . A A . 2 MET HG3 1 1
15 4568 1 1 2 MET N N 6.341 15.642 -13.595 1.00 . A A . 2 MET N 1 1
15 4569 1 1 2 MET O O 7.803 17.272 -12.143 1.00 . A A . 2 MET O 1 1
15 4570 1 1 2 MET SD S 5.645 11.942 -10.679 1.00 . A A . 2 MET SD 1 1
15 4571 1 1 3 ARG C C 7.450 18.163 -8.725 1.00 . A A . 3 ARG C 1 1
15 4572 1 1 3 ARG CA C 6.824 18.648 -9.971 1.00 . A A . 3 ARG CA 1 1
15 4573 1 1 3 ARG CB C 5.844 19.769 -9.628 1.00 . A A . 3 ARG CB 1 1
15 4574 1 1 3 ARG CD C 7.609 21.607 -9.618 1.00 . A A . 3 ARG CD 1 1
15 4575 1 1 3 ARG CG C 6.484 20.914 -8.841 1.00 . A A . 3 ARG CG 1 1
15 4576 1 1 3 ARG CZ C 9.243 23.420 -9.180 1.00 . A A . 3 ARG CZ 1 1
15 4577 1 1 3 ARG H H 5.288 17.277 -10.226 1.00 . A A . 3 ARG H 1 1
15 4578 1 1 3 ARG HA H 7.580 18.976 -10.607 1.00 . A A . 3 ARG HA 1 1
15 4579 1 1 3 ARG HB2 H 5.411 20.164 -10.572 1.00 . A A . 3 ARG HB2 1 1
15 4580 1 1 3 ARG HB3 H 5.017 19.334 -9.028 1.00 . A A . 3 ARG HB3 1 1
15 4581 1 1 3 ARG HD2 H 8.451 20.904 -9.806 1.00 . A A . 3 ARG HD2 1 1
15 4582 1 1 3 ARG HD3 H 7.233 22.014 -10.581 1.00 . A A . 3 ARG HD3 1 1
15 4583 1 1 3 ARG HE H 7.634 23.013 -7.965 1.00 . A A . 3 ARG HE 1 1
15 4584 1 1 3 ARG HG2 H 5.703 21.662 -8.590 1.00 . A A . 3 ARG HG2 1 1
15 4585 1 1 3 ARG HG3 H 6.892 20.512 -7.889 1.00 . A A . 3 ARG HG3 1 1
15 4586 1 1 3 ARG HH11 H 9.572 22.291 -10.866 1.00 . A A . 3 ARG HH11 1 1
15 4587 1 1 3 ARG HH12 H 10.731 23.549 -10.594 1.00 . A A . 3 ARG HH12 1 1
15 4588 1 1 3 ARG HH21 H 9.212 24.725 -7.594 1.00 . A A . 3 ARG HH21 1 1
15 4589 1 1 3 ARG HH22 H 10.522 24.955 -8.702 1.00 . A A . 3 ARG HH22 1 1
15 4590 1 1 3 ARG N N 6.167 17.553 -10.604 1.00 . A A . 3 ARG N 1 1
15 4591 1 1 3 ARG NE N 8.119 22.744 -8.799 1.00 . A A . 3 ARG NE 1 1
15 4592 1 1 3 ARG NH1 N 9.908 23.055 -10.314 1.00 . A A . 3 ARG NH1 1 1
15 4593 1 1 3 ARG NH2 N 9.700 24.459 -8.426 1.00 . A A . 3 ARG NH2 1 1
15 4594 1 1 3 ARG O O 8.641 18.351 -8.482 1.00 . A A . 3 ARG O 1 1
15 4595 1 1 4 LEU C C 8.025 15.876 -7.041 1.00 . A A . 4 LEU C 1 1
15 4596 1 1 4 LEU CA C 7.086 16.977 -6.678 1.00 . A A . 4 LEU CA 1 1
15 4597 1 1 4 LEU CB C 5.923 16.406 -5.845 1.00 . A A . 4 LEU CB 1 1
15 4598 1 1 4 LEU CD1 C 3.881 16.744 -7.344 1.00 . A A . 4 LEU CD1 1 1
15 4599 1 1 4 LEU CD2 C 3.671 16.915 -4.821 1.00 . A A . 4 LEU CD2 1 1
15 4600 1 1 4 LEU CG C 4.588 17.151 -6.033 1.00 . A A . 4 LEU CG 1 1
15 4601 1 1 4 LEU H H 5.679 17.399 -8.116 1.00 . A A . 4 LEU H 1 1
15 4602 1 1 4 LEU HA H 7.628 17.721 -6.131 1.00 . A A . 4 LEU HA 1 1
15 4603 1 1 4 LEU HB2 H 5.773 15.342 -6.129 1.00 . A A . 4 LEU HB2 1 1
15 4604 1 1 4 LEU HB3 H 6.194 16.447 -4.762 1.00 . A A . 4 LEU HB3 1 1
15 4605 1 1 4 LEU HD11 H 3.878 17.594 -8.065 1.00 . A A . 4 LEU HD11 1 1
15 4606 1 1 4 LEU HD12 H 2.829 16.451 -7.140 1.00 . A A . 4 LEU HD12 1 1
15 4607 1 1 4 LEU HD13 H 4.401 15.880 -7.815 1.00 . A A . 4 LEU HD13 1 1
15 4608 1 1 4 LEU HD21 H 2.648 17.295 -5.030 1.00 . A A . 4 LEU HD21 1 1
15 4609 1 1 4 LEU HD22 H 4.070 17.440 -3.926 1.00 . A A . 4 LEU HD22 1 1
15 4610 1 1 4 LEU HD23 H 3.606 15.826 -4.594 1.00 . A A . 4 LEU HD23 1 1
15 4611 1 1 4 LEU HG H 4.807 18.239 -6.084 1.00 . A A . 4 LEU HG 1 1
15 4612 1 1 4 LEU N N 6.633 17.522 -7.908 1.00 . A A . 4 LEU N 1 1
15 4613 1 1 4 LEU O O 9.064 15.705 -6.418 1.00 . A A . 4 LEU O 1 1
15 4614 1 1 5 SER C C 8.875 13.169 -7.436 1.00 . A A . 5 SER C 1 1
15 4615 1 1 5 SER CA C 8.487 14.045 -8.609 1.00 . A A . 5 SER CA 1 1
15 4616 1 1 5 SER CB C 9.761 14.508 -9.355 1.00 . A A . 5 SER CB 1 1
15 4617 1 1 5 SER H H 6.875 15.397 -8.676 1.00 . A A . 5 SER H 1 1
15 4618 1 1 5 SER HA H 7.859 13.474 -9.267 1.00 . A A . 5 SER HA 1 1
15 4619 1 1 5 SER HB2 H 9.489 15.259 -10.128 1.00 . A A . 5 SER HB2 1 1
15 4620 1 1 5 SER HB3 H 10.477 14.976 -8.644 1.00 . A A . 5 SER HB3 1 1
15 4621 1 1 5 SER HG H 10.913 13.776 -10.716 1.00 . A A . 5 SER HG 1 1
15 4622 1 1 5 SER N N 7.680 15.156 -8.130 1.00 . A A . 5 SER N 1 1
15 4623 1 1 5 SER O O 8.033 12.481 -6.865 1.00 . A A . 5 SER O 1 1
15 4624 1 1 5 SER OG O 10.395 13.405 -9.995 1.00 . A A . 5 SER OG 1 1
15 4625 1 1 6 ORN C C 10.789 13.390 -4.827 1.00 . A A . 6 ORN C 1 1
15 4626 1 1 6 ORN CA C 10.634 12.393 -5.939 1.00 . A A . 6 ORN CA 1 1
15 4627 1 1 6 ORN CB C 11.987 11.678 -6.178 1.00 . A A . 6 ORN CB 1 1
15 4628 1 1 6 ORN CD C 11.617 9.745 -4.524 1.00 . A A . 6 ORN CD 1 1
15 4629 1 1 6 ORN CG C 12.516 10.914 -4.949 1.00 . A A . 6 ORN CG 1 1
15 4630 1 1 6 ORN H H 10.878 13.667 -7.574 1.00 . A A . 6 ORN H 1 1
15 4631 1 1 6 ORN HA H 9.863 11.683 -5.679 1.00 . A A . 6 ORN HA 1 1
15 4632 1 1 6 ORN HB2 H 12.745 12.433 -6.481 1.00 . A A . 6 ORN HB2 1 1
15 4633 1 1 6 ORN HB3 H 11.867 10.962 -7.020 1.00 . A A . 6 ORN HB3 1 1
15 4634 1 1 6 ORN HD2 H 10.594 9.877 -4.936 1.00 . A A . 6 ORN HD2 1 1
15 4635 1 1 6 ORN HD3 H 12.036 8.787 -4.901 1.00 . A A . 6 ORN HD3 1 1
15 4636 1 1 6 ORN HG2 H 12.621 11.622 -4.099 1.00 . A A . 6 ORN HG2 1 1
15 4637 1 1 6 ORN HG3 H 13.528 10.518 -5.183 1.00 . A A . 6 ORN HG3 1 1
15 4638 1 1 6 ORN N N 10.182 13.159 -7.075 1.00 . A A . 6 ORN N 1 1
15 4639 1 1 6 ORN O O 11.897 13.733 -4.416 1.00 . A A . 6 ORN O 1 1
15 4640 1 1 7 PHE C C 9.990 14.257 -2.017 1.00 . A A . 7 PHE C 1 1
15 4641 1 1 7 PHE CA C 9.614 14.896 -3.335 1.00 . A A . 7 PHE CA 1 1
15 4642 1 1 7 PHE CB C 8.218 15.564 -3.233 1.00 . A A . 7 PHE CB 1 1
15 4643 1 1 7 PHE CD1 C 6.134 14.618 -2.322 1.00 . A A . 7 PHE CD1 1 1
15 4644 1 1 7 PHE CD2 C 6.730 14.014 -4.518 1.00 . A A . 7 PHE CD2 1 1
15 4645 1 1 7 PHE CE1 C 4.999 13.903 -2.427 1.00 . A A . 7 PHE CE1 1 1
15 4646 1 1 7 PHE CE2 C 5.587 13.282 -4.620 1.00 . A A . 7 PHE CE2 1 1
15 4647 1 1 7 PHE CG C 7.017 14.690 -3.358 1.00 . A A . 7 PHE CG 1 1
15 4648 1 1 7 PHE CZ C 4.720 13.235 -3.566 1.00 . A A . 7 PHE CZ 1 1
15 4649 1 1 7 PHE H H 8.769 13.797 -4.808 1.00 . A A . 7 PHE H 1 1
15 4650 1 1 7 PHE HA H 10.350 15.645 -3.572 1.00 . A A . 7 PHE HA 1 1
15 4651 1 1 7 PHE HB2 H 8.107 16.068 -2.274 1.00 . A A . 7 PHE HB2 1 1
15 4652 1 1 7 PHE HB3 H 8.120 16.323 -4.031 1.00 . A A . 7 PHE HB3 1 1
15 4653 1 1 7 PHE HD1 H 6.339 15.130 -1.417 1.00 . A A . 7 PHE HD1 1 1
15 4654 1 1 7 PHE HD2 H 7.402 14.062 -5.349 1.00 . A A . 7 PHE HD2 1 1
15 4655 1 1 7 PHE HE1 H 4.322 13.864 -1.605 1.00 . A A . 7 PHE HE1 1 1
15 4656 1 1 7 PHE HE2 H 5.368 12.755 -5.534 1.00 . A A . 7 PHE HE2 1 1
15 4657 1 1 7 PHE HZ H 3.827 12.677 -3.627 1.00 . A A . 7 PHE HZ 1 1
15 4658 1 1 7 PHE N N 9.641 13.944 -4.375 1.00 . A A . 7 PHE N 1 1
15 4659 1 1 7 PHE O O 11.102 13.765 -1.837 1.00 . A A . 7 PHE O 1 1
15 4660 1 1 8 PHE C C 8.451 12.561 0.474 1.00 . A A . 8 PHE C 1 1
15 4661 1 1 8 PHE CA C 9.335 13.752 0.271 1.00 . A A . 8 PHE CA 1 1
15 4662 1 1 8 PHE CB C 9.040 14.823 1.347 1.00 . A A . 8 PHE CB 1 1
15 4663 1 1 8 PHE CD1 C 7.310 16.175 0.369 1.00 . A A . 8 PHE CD1 1 1
15 4664 1 1 8 PHE CD2 C 9.563 16.797 0.078 1.00 . A A . 8 PHE CD2 1 1
15 4665 1 1 8 PHE CE1 C 6.930 17.124 -0.481 1.00 . A A . 8 PHE CE1 1 1
15 4666 1 1 8 PHE CE2 C 9.180 17.782 -0.744 1.00 . A A . 8 PHE CE2 1 1
15 4667 1 1 8 PHE CG C 8.620 16.000 0.646 1.00 . A A . 8 PHE CG 1 1
15 4668 1 1 8 PHE CZ C 7.854 17.928 -1.034 1.00 . A A . 8 PHE CZ 1 1
15 4669 1 1 8 PHE H H 8.144 14.658 -1.197 1.00 . A A . 8 PHE H 1 1
15 4670 1 1 8 PHE HA H 10.361 13.476 0.292 1.00 . A A . 8 PHE HA 1 1
15 4671 1 1 8 PHE HB2 H 8.217 14.518 2.013 1.00 . A A . 8 PHE HB2 1 1
15 4672 1 1 8 PHE HB3 H 9.941 15.084 1.925 1.00 . A A . 8 PHE HB3 1 1
15 4673 1 1 8 PHE HD1 H 6.577 15.549 0.820 1.00 . A A . 8 PHE HD1 1 1
15 4674 1 1 8 PHE HD2 H 10.608 16.665 0.320 1.00 . A A . 8 PHE HD2 1 1
15 4675 1 1 8 PHE HE1 H 5.896 17.240 -0.720 1.00 . A A . 8 PHE HE1 1 1
15 4676 1 1 8 PHE HE2 H 9.913 18.414 -1.189 1.00 . A A . 8 PHE HE2 1 1
15 4677 1 1 8 PHE HZ H 7.549 18.616 -1.729 1.00 . A A . 8 PHE HZ 1 1
15 4678 1 1 8 PHE N N 9.056 14.269 -1.053 1.00 . A A . 8 PHE N 1 1
15 4679 1 1 8 PHE O O 8.367 12.004 1.561 1.00 . A A . 8 PHE O 1 1
15 4680 1 1 9 ARG C C 7.605 9.792 -0.232 1.00 . A A . 9 ARG C 1 1
15 4681 1 1 9 ARG CA C 6.858 11.031 -0.623 1.00 . A A . 9 ARG CA 1 1
15 4682 1 1 9 ARG CB C 6.256 10.771 -2.011 1.00 . A A . 9 ARG CB 1 1
15 4683 1 1 9 ARG CD C 4.408 9.666 -3.360 1.00 . A A . 9 ARG CD 1 1
15 4684 1 1 9 ARG CG C 5.065 9.813 -1.983 1.00 . A A . 9 ARG CG 1 1
15 4685 1 1 9 ARG CZ C 3.338 7.420 -3.246 1.00 . A A . 9 ARG CZ 1 1
15 4686 1 1 9 ARG H H 7.810 12.691 -1.471 1.00 . A A . 9 ARG H 1 1
15 4687 1 1 9 ARG HA H 6.079 11.219 0.096 1.00 . A A . 9 ARG HA 1 1
15 4688 1 1 9 ARG HB2 H 5.940 11.728 -2.443 1.00 . A A . 9 ARG HB2 1 1
15 4689 1 1 9 ARG HB3 H 7.039 10.343 -2.672 1.00 . A A . 9 ARG HB3 1 1
15 4690 1 1 9 ARG HD2 H 4.071 10.658 -3.745 1.00 . A A . 9 ARG HD2 1 1
15 4691 1 1 9 ARG HD3 H 5.106 9.202 -4.088 1.00 . A A . 9 ARG HD3 1 1
15 4692 1 1 9 ARG HE H 2.303 9.193 -3.118 1.00 . A A . 9 ARG HE 1 1
15 4693 1 1 9 ARG HG2 H 5.406 8.817 -1.632 1.00 . A A . 9 ARG HG2 1 1
15 4694 1 1 9 ARG HG3 H 4.313 10.194 -1.259 1.00 . A A . 9 ARG HG3 1 1
15 4695 1 1 9 ARG HH11 H 5.380 7.423 -3.482 1.00 . A A . 9 ARG HH11 1 1
15 4696 1 1 9 ARG HH12 H 4.657 5.850 -3.404 1.00 . A A . 9 ARG HH12 1 1
15 4697 1 1 9 ARG HH21 H 1.330 7.056 -3.012 1.00 . A A . 9 ARG HH21 1 1
15 4698 1 1 9 ARG HH22 H 2.319 5.639 -3.133 1.00 . A A . 9 ARG HH22 1 1
15 4699 1 1 9 ARG N N 7.763 12.169 -0.621 1.00 . A A . 9 ARG N 1 1
15 4700 1 1 9 ARG NE N 3.209 8.782 -3.225 1.00 . A A . 9 ARG NE 1 1
15 4701 1 1 9 ARG NH1 N 4.569 6.845 -3.390 1.00 . A A . 9 ARG NH1 1 1
15 4702 1 1 9 ARG NH2 N 2.231 6.635 -3.120 1.00 . A A . 9 ARG NH2 1 1
15 4703 1 1 9 ARG O O 7.042 8.889 0.386 1.00 . A A . 9 ARG O 1 1
15 4704 1 1 10 ASN C C 9.758 8.411 1.213 1.00 . A A . 10 ASN C 1 1
15 4705 1 1 10 ASN CA C 9.697 8.557 -0.286 1.00 . A A . 10 ASN CA 1 1
15 4706 1 1 10 ASN CB C 11.129 8.654 -0.847 1.00 . A A . 10 ASN CB 1 1
15 4707 1 1 10 ASN CG C 11.127 8.602 -2.373 1.00 . A A . 10 ASN CG 1 1
15 4708 1 1 10 ASN H H 9.354 10.446 -1.108 1.00 . A A . 10 ASN H 1 1
15 4709 1 1 10 ASN HA H 9.194 7.694 -0.700 1.00 . A A . 10 ASN HA 1 1
15 4710 1 1 10 ASN HB2 H 11.596 9.607 -0.517 1.00 . A A . 10 ASN HB2 1 1
15 4711 1 1 10 ASN HB3 H 11.738 7.810 -0.463 1.00 . A A . 10 ASN HB3 1 1
15 4712 1 1 10 ASN HD21 H 11.944 10.481 -2.505 1.00 . A A . 10 ASN HD21 1 1
15 4713 1 1 10 ASN N N 8.900 9.717 -0.603 1.00 . A A . 10 ASN N 1 1
15 4714 1 1 10 ASN ND2 N 11.608 9.698 -3.028 1.00 . A A . 10 ASN ND2 1 1
15 4715 1 1 10 ASN O O 10.000 7.319 1.726 1.00 . A A . 10 ASN O 1 1
15 4716 1 1 10 ASN OD1 O 10.691 7.616 -2.965 1.00 . A A . 10 ASN OD1 1 1
15 4717 1 1 11 PHE C C 8.106 9.397 3.819 1.00 . A A . 11 PHE C 1 1
15 4718 1 1 11 PHE CA C 9.549 9.460 3.389 1.00 . A A . 11 PHE CA 1 1
15 4719 1 1 11 PHE CB C 10.205 10.686 4.058 1.00 . A A . 11 PHE CB 1 1
15 4720 1 1 11 PHE CD1 C 12.044 11.678 2.694 1.00 . A A . 11 PHE CD1 1 1
15 4721 1 1 11 PHE CD2 C 12.615 10.168 4.436 1.00 . A A . 11 PHE CD2 1 1
15 4722 1 1 11 PHE CE1 C 13.376 11.826 2.386 1.00 . A A . 11 PHE CE1 1 1
15 4723 1 1 11 PHE CE2 C 13.947 10.317 4.128 1.00 . A A . 11 PHE CE2 1 1
15 4724 1 1 11 PHE CG C 11.652 10.847 3.722 1.00 . A A . 11 PHE CG 1 1
15 4725 1 1 11 PHE CZ C 14.327 11.146 3.103 1.00 . A A . 11 PHE CZ 1 1
15 4726 1 1 11 PHE H H 9.375 10.419 1.543 1.00 . A A . 11 PHE H 1 1
15 4727 1 1 11 PHE HA H 10.049 8.550 3.688 1.00 . A A . 11 PHE HA 1 1
15 4728 1 1 11 PHE HB2 H 9.689 11.615 3.738 1.00 . A A . 11 PHE HB2 1 1
15 4729 1 1 11 PHE HB3 H 10.128 10.598 5.164 1.00 . A A . 11 PHE HB3 1 1
15 4730 1 1 11 PHE HD1 H 11.299 12.216 2.126 1.00 . A A . 11 PHE HD1 1 1
15 4731 1 1 11 PHE HD2 H 12.322 9.513 5.245 1.00 . A A . 11 PHE HD2 1 1
15 4732 1 1 11 PHE HE1 H 13.673 12.480 1.578 1.00 . A A . 11 PHE HE1 1 1
15 4733 1 1 11 PHE HE2 H 14.696 9.780 4.693 1.00 . A A . 11 PHE HE2 1 1
15 4734 1 1 11 PHE HZ H 15.373 11.262 2.860 1.00 . A A . 11 PHE HZ 1 1
15 4735 1 1 11 PHE N N 9.547 9.524 1.952 1.00 . A A . 11 PHE N 1 1
15 4736 1 1 11 PHE O O 7.663 8.397 4.382 1.00 . A A . 11 PHE O 1 1
15 4737 1 1 12 ILE C C 5.300 11.599 3.151 1.00 . A A . 12 ILE C 1 1
15 4738 1 1 12 ILE CA C 5.933 10.507 3.921 1.00 . A A . 12 ILE CA 1 1
15 4739 1 1 12 ILE CB C 5.629 10.738 5.390 1.00 . A A . 12 ILE CB 1 1
15 4740 1 1 12 ILE CD1 C 7.330 12.530 6.039 1.00 . A A . 12 ILE CD1 1 1
15 4741 1 1 12 ILE CG1 C 6.891 11.076 6.214 1.00 . A A . 12 ILE CG1 1 1
15 4742 1 1 12 ILE CG2 C 4.914 9.486 5.926 1.00 . A A . 12 ILE CG2 1 1
15 4743 1 1 12 ILE H H 7.684 11.297 3.087 1.00 . A A . 12 ILE H 1 1
15 4744 1 1 12 ILE HA H 5.495 9.599 3.579 1.00 . A A . 12 ILE HA 1 1
15 4745 1 1 12 ILE HB H 4.924 11.591 5.483 1.00 . A A . 12 ILE HB 1 1
15 4746 1 1 12 ILE HD11 H 6.444 13.189 5.898 1.00 . A A . 12 ILE HD11 1 1
15 4747 1 1 12 ILE HD12 H 7.990 12.628 5.151 1.00 . A A . 12 ILE HD12 1 1
15 4748 1 1 12 ILE HD13 H 7.889 12.875 6.935 1.00 . A A . 12 ILE HD13 1 1
15 4749 1 1 12 ILE HG12 H 6.674 10.889 7.288 1.00 . A A . 12 ILE HG12 1 1
15 4750 1 1 12 ILE HG13 H 7.722 10.408 5.922 1.00 . A A . 12 ILE HG13 1 1
15 4751 1 1 12 ILE HG21 H 5.314 8.571 5.435 1.00 . A A . 12 ILE HG21 1 1
15 4752 1 1 12 ILE HG22 H 3.822 9.549 5.723 1.00 . A A . 12 ILE HG22 1 1
15 4753 1 1 12 ILE HG23 H 5.065 9.394 7.023 1.00 . A A . 12 ILE HG23 1 1
15 4754 1 1 12 ILE N N 7.332 10.484 3.556 1.00 . A A . 12 ILE N 1 1
15 4755 1 1 12 ILE O O 4.233 11.402 2.583 1.00 . A A . 12 ILE O 1 1
15 4756 1 1 13 LEU C C 4.539 14.723 3.337 1.00 . A A . 13 LEU C 1 1
15 4757 1 1 13 LEU CA C 5.477 13.950 2.457 1.00 . A A . 13 LEU CA 1 1
15 4758 1 1 13 LEU CB C 4.844 13.621 1.053 1.00 . A A . 13 LEU CB 1 1
15 4759 1 1 13 LEU CD1 C 2.384 13.747 1.859 1.00 . A A . 13 LEU CD1 1 1
15 4760 1 1 13 LEU CD2 C 3.432 15.678 0.531 1.00 . A A . 13 LEU CD2 1 1
15 4761 1 1 13 LEU CG C 3.411 14.158 0.782 1.00 . A A . 13 LEU CG 1 1
15 4762 1 1 13 LEU H H 6.761 12.915 3.714 1.00 . A A . 13 LEU H 1 1
15 4763 1 1 13 LEU HA H 6.346 14.562 2.321 1.00 . A A . 13 LEU HA 1 1
15 4764 1 1 13 LEU HB2 H 5.514 14.044 0.260 1.00 . A A . 13 LEU HB2 1 1
15 4765 1 1 13 LEU HB3 H 4.838 12.519 0.919 1.00 . A A . 13 LEU HB3 1 1
15 4766 1 1 13 LEU HD11 H 2.080 14.630 2.460 1.00 . A A . 13 LEU HD11 1 1
15 4767 1 1 13 LEU HD12 H 2.823 12.988 2.547 1.00 . A A . 13 LEU HD12 1 1
15 4768 1 1 13 LEU HD13 H 1.481 13.311 1.386 1.00 . A A . 13 LEU HD13 1 1
15 4769 1 1 13 LEU HD21 H 2.978 16.221 1.387 1.00 . A A . 13 LEU HD21 1 1
15 4770 1 1 13 LEU HD22 H 2.862 15.925 -0.389 1.00 . A A . 13 LEU HD22 1 1
15 4771 1 1 13 LEU HD23 H 4.483 16.034 0.401 1.00 . A A . 13 LEU HD23 1 1
15 4772 1 1 13 LEU HG H 3.070 13.684 -0.161 1.00 . A A . 13 LEU HG 1 1
15 4773 1 1 13 LEU N N 5.940 12.788 3.179 1.00 . A A . 13 LEU N 1 1
15 4774 1 1 13 LEU O O 4.374 15.930 3.175 1.00 . A A . 13 LEU O 1 1
15 4775 1 1 14 GLN C C 3.761 15.557 6.188 1.00 . A A . 14 GLN C 1 1
15 4776 1 1 14 GLN CA C 3.006 14.720 5.200 1.00 . A A . 14 GLN CA 1 1
15 4777 1 1 14 GLN CB C 2.090 13.742 5.954 1.00 . A A . 14 GLN CB 1 1
15 4778 1 1 14 GLN CD C -0.171 14.704 6.348 1.00 . A A . 14 GLN CD 1 1
15 4779 1 1 14 GLN CG C 0.646 13.791 5.440 1.00 . A A . 14 GLN CG 1 1
15 4780 1 1 14 GLN H H 4.131 13.091 4.533 1.00 . A A . 14 GLN H 1 1
15 4781 1 1 14 GLN HA H 2.413 15.375 4.580 1.00 . A A . 14 GLN HA 1 1
15 4782 1 1 14 GLN HB2 H 2.485 12.710 5.829 1.00 . A A . 14 GLN HB2 1 1
15 4783 1 1 14 GLN HB3 H 2.100 13.981 7.033 1.00 . A A . 14 GLN HB3 1 1
15 4784 1 1 14 GLN HE21 H -1.927 13.880 5.693 1.00 . A A . 14 GLN HE21 1 1
15 4785 1 1 14 GLN HE22 H -2.100 15.131 6.877 1.00 . A A . 14 GLN HE22 1 1
15 4786 1 1 14 GLN HG2 H 0.629 14.193 4.402 1.00 . A A . 14 GLN HG2 1 1
15 4787 1 1 14 GLN HG3 H 0.204 12.773 5.446 1.00 . A A . 14 GLN HG3 1 1
15 4788 1 1 14 GLN N N 3.946 14.053 4.343 1.00 . A A . 14 GLN N 1 1
15 4789 1 1 14 GLN NE2 N -1.518 14.558 6.302 1.00 . A A . 14 GLN NE2 1 1
15 4790 1 1 14 GLN O O 4.993 15.578 6.199 1.00 . A A . 14 GLN O 1 1
15 4791 1 1 14 GLN OE1 O 0.375 15.527 7.080 1.00 . A A . 14 GLN OE1 1 1
15 4792 1 1 15 ARG C C 3.399 16.582 9.376 1.00 . A A . 15 ARG C 1 1
15 4793 1 1 15 ARG CA C 3.637 17.149 8.010 1.00 . A A . 15 ARG CA 1 1
15 4794 1 1 15 ARG CB C 3.088 18.590 7.965 1.00 . A A . 15 ARG CB 1 1
15 4795 1 1 15 ARG CD C 3.540 18.940 5.456 1.00 . A A . 15 ARG CD 1 1
15 4796 1 1 15 ARG CG C 3.769 19.452 6.891 1.00 . A A . 15 ARG CG 1 1
15 4797 1 1 15 ARG CZ C 1.245 19.751 4.921 1.00 . A A . 15 ARG CZ 1 1
15 4798 1 1 15 ARG H H 2.010 16.274 7.030 1.00 . A A . 15 ARG H 1 1
15 4799 1 1 15 ARG HA H 4.687 17.140 7.823 1.00 . A A . 15 ARG HA 1 1
15 4800 1 1 15 ARG HB2 H 1.995 18.553 7.765 1.00 . A A . 15 ARG HB2 1 1
15 4801 1 1 15 ARG HB3 H 3.239 19.069 8.956 1.00 . A A . 15 ARG HB3 1 1
15 4802 1 1 15 ARG HD2 H 3.894 19.685 4.709 1.00 . A A . 15 ARG HD2 1 1
15 4803 1 1 15 ARG HD3 H 4.067 17.974 5.291 1.00 . A A . 15 ARG HD3 1 1
15 4804 1 1 15 ARG HE H 1.701 17.782 5.320 1.00 . A A . 15 ARG HE 1 1
15 4805 1 1 15 ARG HG2 H 3.384 20.491 6.967 1.00 . A A . 15 ARG HG2 1 1
15 4806 1 1 15 ARG HG3 H 4.861 19.481 7.094 1.00 . A A . 15 ARG HG3 1 1
15 4807 1 1 15 ARG HH11 H 2.718 21.183 4.937 1.00 . A A . 15 ARG HH11 1 1
15 4808 1 1 15 ARG HH12 H 1.133 21.774 4.564 1.00 . A A . 15 ARG HH12 1 1
15 4809 1 1 15 ARG HH21 H -0.450 18.594 4.812 1.00 . A A . 15 ARG HH21 1 1
15 4810 1 1 15 ARG HH22 H -0.696 20.277 4.492 1.00 . A A . 15 ARG HH22 1 1
15 4811 1 1 15 ARG N N 3.012 16.289 7.041 1.00 . A A . 15 ARG N 1 1
15 4812 1 1 15 ARG NE N 2.074 18.710 5.238 1.00 . A A . 15 ARG NE 1 1
15 4813 1 1 15 ARG NH1 N 1.742 21.017 4.795 1.00 . A A . 15 ARG NH1 1 1
15 4814 1 1 15 ARG NH2 N -0.086 19.521 4.725 1.00 . A A . 15 ARG NH2 1 1
15 4815 1 1 15 ARG O O 4.131 16.876 10.319 1.00 . A A . 15 ARG O 1 1
15 4816 1 1 16 LYS C C 2.019 13.646 10.574 1.00 . A A . 16 LYS C 1 1
15 4817 1 1 16 LYS CA C 2.055 15.131 10.775 1.00 . A A . 16 LYS CA 1 1
15 4818 1 1 16 LYS CB C 0.693 15.544 11.321 1.00 . A A . 16 LYS CB 1 1
15 4819 1 1 16 LYS CD C -1.713 14.955 10.781 1.00 . A A . 16 LYS CD 1 1
15 4820 1 1 16 LYS CE C -1.692 13.431 10.893 1.00 . A A . 16 LYS CE 1 1
15 4821 1 1 16 LYS CG C -0.390 15.501 10.246 1.00 . A A . 16 LYS CG 1 1
15 4822 1 1 16 LYS H H 1.759 15.536 8.741 1.00 . A A . 16 LYS H 1 1
15 4823 1 1 16 LYS HA H 2.837 15.376 11.471 1.00 . A A . 16 LYS HA 1 1
15 4824 1 1 16 LYS HB2 H 0.418 14.864 12.151 1.00 . A A . 16 LYS HB2 1 1
15 4825 1 1 16 LYS HB3 H 0.765 16.573 11.720 1.00 . A A . 16 LYS HB3 1 1
15 4826 1 1 16 LYS HD2 H -1.911 15.391 11.783 1.00 . A A . 16 LYS HD2 1 1
15 4827 1 1 16 LYS HD3 H -2.537 15.259 10.101 1.00 . A A . 16 LYS HD3 1 1
15 4828 1 1 16 LYS HE2 H -1.561 12.971 9.890 1.00 . A A . 16 LYS HE2 1 1
15 4829 1 1 16 LYS HE3 H -0.863 13.098 11.559 1.00 . A A . 16 LYS HE3 1 1
15 4830 1 1 16 LYS HG2 H -0.551 16.524 9.847 1.00 . A A . 16 LYS HG2 1 1
15 4831 1 1 16 LYS HG3 H -0.042 14.855 9.410 1.00 . A A . 16 LYS HG3 1 1
15 4832 1 1 16 LYS HZ1 H -2.827 12.690 12.460 1.00 . A A . 16 LYS HZ1 1 1
15 4833 1 1 16 LYS HZ2 H -3.272 12.091 10.934 1.00 . A A . 16 LYS HZ2 1 1
15 4834 1 1 16 LYS HZ3 H -3.691 13.675 11.380 1.00 . A A . 16 LYS HZ3 1 1
15 4835 1 1 16 LYS N N 2.359 15.746 9.502 1.00 . A A . 16 LYS N 1 1
15 4836 1 1 16 LYS NZ N -2.965 12.935 11.459 1.00 . A A . 16 LYS NZ 1 1
15 4837 1 1 16 LYS O O 1.972 12.879 11.532 1.00 . A A . 16 LYS O 1 1
15 4838 1 1 17 LYS C C 1.242 10.968 9.878 1.00 . A A . 17 LYS C 1 1
15 4839 1 1 17 LYS CA C 2.012 11.839 8.863 1.00 . A A . 17 LYS CA 1 1
15 4840 1 1 17 LYS CB C 3.423 11.234 8.648 1.00 . A A . 17 LYS CB 1 1
15 4841 1 1 17 LYS CD C 5.522 12.500 9.411 1.00 . A A . 17 LYS CD 1 1
15 4842 1 1 17 LYS CE C 5.021 13.739 8.669 1.00 . A A . 17 LYS CE 1 1
15 4843 1 1 17 LYS CG C 4.398 11.532 9.797 1.00 . A A . 17 LYS CG 1 1
15 4844 1 1 17 LYS H H 2.110 13.911 8.555 1.00 . A A . 17 LYS H 1 1
15 4845 1 1 17 LYS HA H 1.468 11.815 7.931 1.00 . A A . 17 LYS HA 1 1
15 4846 1 1 17 LYS HB2 H 3.328 10.132 8.532 1.00 . A A . 17 LYS HB2 1 1
15 4847 1 1 17 LYS HB3 H 3.847 11.639 7.699 1.00 . A A . 17 LYS HB3 1 1
15 4848 1 1 17 LYS HD2 H 6.048 12.824 10.333 1.00 . A A . 17 LYS HD2 1 1
15 4849 1 1 17 LYS HD3 H 6.255 11.967 8.775 1.00 . A A . 17 LYS HD3 1 1
15 4850 1 1 17 LYS HE2 H 4.712 13.485 7.625 1.00 . A A . 17 LYS HE2 1 1
15 4851 1 1 17 LYS HE3 H 4.159 14.195 9.206 1.00 . A A . 17 LYS HE3 1 1
15 4852 1 1 17 LYS HG2 H 3.833 11.958 10.651 1.00 . A A . 17 LYS HG2 1 1
15 4853 1 1 17 LYS HG3 H 4.849 10.576 10.136 1.00 . A A . 17 LYS HG3 1 1
15 4854 1 1 17 LYS HZ1 H 6.034 15.250 7.675 1.00 . A A . 17 LYS HZ1 1 1
15 4855 1 1 17 LYS HZ2 H 7.021 14.283 8.672 1.00 . A A . 17 LYS HZ2 1 1
15 4856 1 1 17 LYS HZ3 H 5.985 15.437 9.366 1.00 . A A . 17 LYS HZ3 1 1
15 4857 1 1 17 LYS N N 2.041 13.240 9.286 1.00 . A A . 17 LYS N 1 1
15 4858 1 1 17 LYS NZ N 6.097 14.751 8.592 1.00 . A A . 17 LYS NZ 1 1
15 4859 1 1 17 LYS O O 1.897 10.200 10.638 1.00 . A A . 17 LYS O 1 1
15 4860 1 1 17 LYS OXT O -0.017 11.035 9.874 1.00 . A A . 17 LYS OXT 1 1
16 4861 1 1 1 GLU C C 4.880 16.818 -13.400 1.00 . A A . 1 GLU C 1 1
16 4862 1 1 1 GLU CA C 5.211 17.054 -14.847 1.00 . A A . 1 GLU CA 1 1
16 4863 1 1 1 GLU CB C 3.919 16.924 -15.680 1.00 . A A . 1 GLU CB 1 1
16 4864 1 1 1 GLU CD C 2.824 17.124 -17.915 1.00 . A A . 1 GLU CD 1 1
16 4865 1 1 1 GLU CG C 4.098 17.412 -17.128 1.00 . A A . 1 GLU CG 1 1
16 4866 1 1 1 GLU H1 H 5.776 15.406 -15.985 1.00 . A A . 1 GLU H1 1 1
16 4867 1 1 1 GLU H2 H 6.600 15.541 -14.505 1.00 . A A . 1 GLU H2 1 1
16 4868 1 1 1 GLU H3 H 7.000 16.570 -15.797 1.00 . A A . 1 GLU H3 1 1
16 4869 1 1 1 GLU HA H 5.636 18.039 -14.961 1.00 . A A . 1 GLU HA 1 1
16 4870 1 1 1 GLU HB2 H 3.601 15.858 -15.688 1.00 . A A . 1 GLU HB2 1 1
16 4871 1 1 1 GLU HB3 H 3.113 17.519 -15.198 1.00 . A A . 1 GLU HB3 1 1
16 4872 1 1 1 GLU HG2 H 4.300 18.506 -17.139 1.00 . A A . 1 GLU HG2 1 1
16 4873 1 1 1 GLU HG3 H 4.947 16.884 -17.607 1.00 . A A . 1 GLU HG3 1 1
16 4874 1 1 1 GLU N N 6.223 16.070 -15.318 1.00 . A A . 1 GLU N 1 1
16 4875 1 1 1 GLU O O 3.732 16.549 -13.047 1.00 . A A . 1 GLU O 1 1
16 4876 1 1 1 GLU OE1 O 1.950 16.386 -17.388 1.00 . A A . 1 GLU OE1 1 1
16 4877 1 1 1 GLU OE2 O 2.712 17.641 -19.058 1.00 . A A . 1 GLU OE2 1 1
16 4878 1 1 2 MET C C 6.356 17.804 -10.381 1.00 . A A . 2 MET C 1 1
16 4879 1 1 2 MET CA C 5.682 16.712 -11.116 1.00 . A A . 2 MET CA 1 1
16 4880 1 1 2 MET CB C 6.248 15.395 -10.575 1.00 . A A . 2 MET CB 1 1
16 4881 1 1 2 MET CE C 7.562 12.494 -11.157 1.00 . A A . 2 MET CE 1 1
16 4882 1 1 2 MET CG C 5.468 14.171 -11.062 1.00 . A A . 2 MET CG 1 1
16 4883 1 1 2 MET H H 6.831 17.144 -12.804 1.00 . A A . 2 MET H 1 1
16 4884 1 1 2 MET HA H 4.622 16.775 -10.923 1.00 . A A . 2 MET HA 1 1
16 4885 1 1 2 MET HB2 H 7.311 15.307 -10.887 1.00 . A A . 2 MET HB2 1 1
16 4886 1 1 2 MET HB3 H 6.219 15.428 -9.464 1.00 . A A . 2 MET HB3 1 1
16 4887 1 1 2 MET HE1 H 7.422 12.719 -12.236 1.00 . A A . 2 MET HE1 1 1
16 4888 1 1 2 MET HE2 H 7.982 11.469 -11.072 1.00 . A A . 2 MET HE2 1 1
16 4889 1 1 2 MET HE3 H 8.312 13.206 -10.751 1.00 . A A . 2 MET HE3 1 1
16 4890 1 1 2 MET HG2 H 4.387 14.346 -10.867 1.00 . A A . 2 MET HG2 1 1
16 4891 1 1 2 MET HG3 H 5.598 14.082 -12.162 1.00 . A A . 2 MET HG3 1 1
16 4892 1 1 2 MET N N 5.901 16.920 -12.524 1.00 . A A . 2 MET N 1 1
16 4893 1 1 2 MET O O 7.297 18.429 -10.870 1.00 . A A . 2 MET O 1 1
16 4894 1 1 2 MET SD S 5.989 12.624 -10.258 1.00 . A A . 2 MET SD 1 1
16 4895 1 1 3 ARG C C 7.102 18.440 -7.193 1.00 . A A . 3 ARG C 1 1
16 4896 1 1 3 ARG CA C 6.421 19.071 -8.339 1.00 . A A . 3 ARG CA 1 1
16 4897 1 1 3 ARG CB C 5.354 20.013 -7.810 1.00 . A A . 3 ARG CB 1 1
16 4898 1 1 3 ARG CD C 4.903 22.167 -6.568 1.00 . A A . 3 ARG CD 1 1
16 4899 1 1 3 ARG CG C 5.933 21.103 -6.919 1.00 . A A . 3 ARG CG 1 1
16 4900 1 1 3 ARG CZ C 3.621 23.920 -7.768 1.00 . A A . 3 ARG CZ 1 1
16 4901 1 1 3 ARG H H 5.102 17.534 -8.777 1.00 . A A . 3 ARG H 1 1
16 4902 1 1 3 ARG HA H 7.133 19.583 -8.895 1.00 . A A . 3 ARG HA 1 1
16 4903 1 1 3 ARG HB2 H 4.824 20.474 -8.670 1.00 . A A . 3 ARG HB2 1 1
16 4904 1 1 3 ARG HB3 H 4.616 19.421 -7.228 1.00 . A A . 3 ARG HB3 1 1
16 4905 1 1 3 ARG HD2 H 3.974 21.694 -6.192 1.00 . A A . 3 ARG HD2 1 1
16 4906 1 1 3 ARG HD3 H 5.307 22.869 -5.812 1.00 . A A . 3 ARG HD3 1 1
16 4907 1 1 3 ARG HE H 5.056 22.744 -8.655 1.00 . A A . 3 ARG HE 1 1
16 4908 1 1 3 ARG HG2 H 6.309 20.637 -5.982 1.00 . A A . 3 ARG HG2 1 1
16 4909 1 1 3 ARG HG3 H 6.793 21.580 -7.437 1.00 . A A . 3 ARG HG3 1 1
16 4910 1 1 3 ARG HH11 H 3.180 23.680 -5.775 1.00 . A A . 3 ARG HH11 1 1
16 4911 1 1 3 ARG HH12 H 2.264 24.911 -6.580 1.00 . A A . 3 ARG HH12 1 1
16 4912 1 1 3 ARG HH21 H 3.812 24.419 -9.751 1.00 . A A . 3 ARG HH21 1 1
16 4913 1 1 3 ARG HH22 H 2.630 25.336 -8.880 1.00 . A A . 3 ARG HH22 1 1
16 4914 1 1 3 ARG N N 5.867 18.045 -9.156 1.00 . A A . 3 ARG N 1 1
16 4915 1 1 3 ARG NE N 4.575 22.942 -7.801 1.00 . A A . 3 ARG NE 1 1
16 4916 1 1 3 ARG NH1 N 2.962 24.195 -6.603 1.00 . A A . 3 ARG NH1 1 1
16 4917 1 1 3 ARG NH2 N 3.328 24.621 -8.900 1.00 . A A . 3 ARG NH2 1 1
16 4918 1 1 3 ARG O O 8.276 18.679 -6.919 1.00 . A A . 3 ARG O 1 1
16 4919 1 1 4 LEU C C 7.831 15.927 -5.901 1.00 . A A . 4 LEU C 1 1
16 4920 1 1 4 LEU CA C 6.840 16.909 -5.371 1.00 . A A . 4 LEU CA 1 1
16 4921 1 1 4 LEU CB C 5.711 16.151 -4.648 1.00 . A A . 4 LEU CB 1 1
16 4922 1 1 4 LEU CD1 C 3.663 16.511 -6.122 1.00 . A A . 4 LEU CD1 1 1
16 4923 1 1 4 LEU CD2 C 3.431 16.415 -3.596 1.00 . A A . 4 LEU CD2 1 1
16 4924 1 1 4 LEU CG C 4.335 16.829 -4.766 1.00 . A A . 4 LEU CG 1 1
16 4925 1 1 4 LEU H H 5.400 17.458 -6.728 1.00 . A A . 4 LEU H 1 1
16 4926 1 1 4 LEU HA H 7.340 17.587 -4.710 1.00 . A A . 4 LEU HA 1 1
16 4927 1 1 4 LEU HB2 H 5.631 15.134 -5.089 1.00 . A A . 4 LEU HB2 1 1
16 4928 1 1 4 LEU HB3 H 5.963 16.049 -3.562 1.00 . A A . 4 LEU HB3 1 1
16 4929 1 1 4 LEU HD11 H 4.252 15.747 -6.677 1.00 . A A . 4 LEU HD11 1 1
16 4930 1 1 4 LEU HD12 H 3.594 17.430 -6.747 1.00 . A A . 4 LEU HD12 1 1
16 4931 1 1 4 LEU HD13 H 2.638 16.117 -5.960 1.00 . A A . 4 LEU HD13 1 1
16 4932 1 1 4 LEU HD21 H 3.682 17.003 -2.687 1.00 . A A . 4 LEU HD21 1 1
16 4933 1 1 4 LEU HD22 H 3.569 15.334 -3.368 1.00 . A A . 4 LEU HD22 1 1
16 4934 1 1 4 LEU HD23 H 2.364 16.590 -3.849 1.00 . A A . 4 LEU HD23 1 1
16 4935 1 1 4 LEU HG H 4.487 17.928 -4.706 1.00 . A A . 4 LEU HG 1 1
16 4936 1 1 4 LEU N N 6.345 17.614 -6.497 1.00 . A A . 4 LEU N 1 1
16 4937 1 1 4 LEU O O 8.881 15.708 -5.310 1.00 . A A . 4 LEU O 1 1
16 4938 1 1 5 SER C C 8.683 13.307 -6.695 1.00 . A A . 5 SER C 1 1
16 4939 1 1 5 SER CA C 8.376 14.376 -7.717 1.00 . A A . 5 SER CA 1 1
16 4940 1 1 5 SER CB C 9.696 14.974 -8.261 1.00 . A A . 5 SER CB 1 1
16 4941 1 1 5 SER H H 6.698 15.643 -7.594 1.00 . A A . 5 SER H 1 1
16 4942 1 1 5 SER HA H 7.806 13.936 -8.514 1.00 . A A . 5 SER HA 1 1
16 4943 1 1 5 SER HB2 H 9.474 15.879 -8.868 1.00 . A A . 5 SER HB2 1 1
16 4944 1 1 5 SER HB3 H 10.363 15.266 -7.421 1.00 . A A . 5 SER HB3 1 1
16 4945 1 1 5 SER HG H 10.980 14.535 -9.629 1.00 . A A . 5 SER HG 1 1
16 4946 1 1 5 SER N N 7.516 15.365 -7.087 1.00 . A A . 5 SER N 1 1
16 4947 1 1 5 SER O O 7.779 12.613 -6.238 1.00 . A A . 5 SER O 1 1
16 4948 1 1 5 SER OG O 10.371 14.029 -9.084 1.00 . A A . 5 SER OG 1 1
16 4949 1 1 6 ORN C C 10.553 12.985 -4.082 1.00 . A A . 6 ORN C 1 1
16 4950 1 1 6 ORN CA C 10.324 12.168 -5.314 1.00 . A A . 6 ORN CA 1 1
16 4951 1 1 6 ORN CB C 11.594 11.331 -5.594 1.00 . A A . 6 ORN CB 1 1
16 4952 1 1 6 ORN CD C 13.023 10.096 -3.852 1.00 . A A . 6 ORN CD 1 1
16 4953 1 1 6 ORN CG C 11.707 10.118 -4.649 1.00 . A A . 6 ORN CG 1 1
16 4954 1 1 6 ORN H H 10.732 13.622 -6.760 1.00 . A A . 6 ORN H 1 1
16 4955 1 1 6 ORN HA H 9.472 11.523 -5.154 1.00 . A A . 6 ORN HA 1 1
16 4956 1 1 6 ORN HB2 H 12.492 11.971 -5.472 1.00 . A A . 6 ORN HB2 1 1
16 4957 1 1 6 ORN HB3 H 11.564 10.974 -6.646 1.00 . A A . 6 ORN HB3 1 1
16 4958 1 1 6 ORN HD2 H 13.718 9.345 -4.284 1.00 . A A . 6 ORN HD2 1 1
16 4959 1 1 6 ORN HD3 H 13.508 11.096 -3.884 1.00 . A A . 6 ORN HD3 1 1
16 4960 1 1 6 ORN HG2 H 11.633 9.186 -5.251 1.00 . A A . 6 ORN HG2 1 1
16 4961 1 1 6 ORN HG3 H 10.853 10.133 -3.940 1.00 . A A . 6 ORN HG3 1 1
16 4962 1 1 6 ORN N N 9.980 13.124 -6.337 1.00 . A A . 6 ORN N 1 1
16 4963 1 1 6 ORN O O 11.672 13.106 -3.592 1.00 . A A . 6 ORN O 1 1
16 4964 1 1 7 PHE C C 9.993 13.718 -1.258 1.00 . A A . 7 PHE C 1 1
16 4965 1 1 7 PHE CA C 9.459 14.452 -2.461 1.00 . A A . 7 PHE CA 1 1
16 4966 1 1 7 PHE CB C 8.019 14.945 -2.174 1.00 . A A . 7 PHE CB 1 1
16 4967 1 1 7 PHE CD1 C 6.184 13.497 -1.338 1.00 . A A . 7 PHE CD1 1 1
16 4968 1 1 7 PHE CD2 C 6.548 13.598 -3.660 1.00 . A A . 7 PHE CD2 1 1
16 4969 1 1 7 PHE CE1 C 5.134 12.672 -1.533 1.00 . A A . 7 PHE CE1 1 1
16 4970 1 1 7 PHE CE2 C 5.481 12.781 -3.858 1.00 . A A . 7 PHE CE2 1 1
16 4971 1 1 7 PHE CG C 6.913 13.968 -2.396 1.00 . A A . 7 PHE CG 1 1
16 4972 1 1 7 PHE CZ C 4.775 12.316 -2.785 1.00 . A A . 7 PHE CZ 1 1
16 4973 1 1 7 PHE H H 8.594 13.613 -4.090 1.00 . A A . 7 PHE H 1 1
16 4974 1 1 7 PHE HA H 10.094 15.296 -2.667 1.00 . A A . 7 PHE HA 1 1
16 4975 1 1 7 PHE HB2 H 7.926 15.261 -1.138 1.00 . A A . 7 PHE HB2 1 1
16 4976 1 1 7 PHE HB3 H 7.793 15.812 -2.822 1.00 . A A . 7 PHE HB3 1 1
16 4977 1 1 7 PHE HD1 H 6.448 13.762 -0.349 1.00 . A A . 7 PHE HD1 1 1
16 4978 1 1 7 PHE HD2 H 7.105 13.955 -4.503 1.00 . A A . 7 PHE HD2 1 1
16 4979 1 1 7 PHE HE1 H 4.584 12.304 -0.692 1.00 . A A . 7 PHE HE1 1 1
16 4980 1 1 7 PHE HE2 H 5.203 12.503 -4.861 1.00 . A A . 7 PHE HE2 1 1
16 4981 1 1 7 PHE HZ H 3.940 11.684 -2.919 1.00 . A A . 7 PHE HZ 1 1
16 4982 1 1 7 PHE N N 9.460 13.625 -3.612 1.00 . A A . 7 PHE N 1 1
16 4983 1 1 7 PHE O O 11.191 13.488 -1.117 1.00 . A A . 7 PHE O 1 1
16 4984 1 1 8 PHE C C 8.822 11.378 0.824 1.00 . A A . 8 PHE C 1 1
16 4985 1 1 8 PHE CA C 9.489 12.711 0.883 1.00 . A A . 8 PHE CA 1 1
16 4986 1 1 8 PHE CB C 9.042 13.499 2.143 1.00 . A A . 8 PHE CB 1 1
16 4987 1 1 8 PHE CD1 C 7.183 14.824 1.458 1.00 . A A . 8 PHE CD1 1 1
16 4988 1 1 8 PHE CD2 C 9.350 15.710 1.233 1.00 . A A . 8 PHE CD2 1 1
16 4989 1 1 8 PHE CE1 C 6.677 15.864 0.793 1.00 . A A . 8 PHE CE1 1 1
16 4990 1 1 8 PHE CE2 C 8.845 16.782 0.604 1.00 . A A . 8 PHE CE2 1 1
16 4991 1 1 8 PHE CG C 8.504 14.738 1.671 1.00 . A A . 8 PHE CG 1 1
16 4992 1 1 8 PHE CZ C 7.502 16.846 0.369 1.00 . A A . 8 PHE CZ 1 1
16 4993 1 1 8 PHE H H 8.127 13.633 -0.411 1.00 . A A . 8 PHE H 1 1
16 4994 1 1 8 PHE HA H 10.549 12.611 0.856 1.00 . A A . 8 PHE HA 1 1
16 4995 1 1 8 PHE HB2 H 8.235 12.978 2.695 1.00 . A A . 8 PHE HB2 1 1
16 4996 1 1 8 PHE HB3 H 9.889 13.734 2.805 1.00 . A A . 8 PHE HB3 1 1
16 4997 1 1 8 PHE HD1 H 6.541 14.052 1.818 1.00 . A A . 8 PHE HD1 1 1
16 4998 1 1 8 PHE HD2 H 10.409 15.640 1.428 1.00 . A A . 8 PHE HD2 1 1
16 4999 1 1 8 PHE HE1 H 5.629 15.911 0.600 1.00 . A A . 8 PHE HE1 1 1
16 5000 1 1 8 PHE HE2 H 9.499 17.551 0.262 1.00 . A A . 8 PHE HE2 1 1
16 5001 1 1 8 PHE HZ H 7.109 17.617 -0.192 1.00 . A A . 8 PHE HZ 1 1
16 5002 1 1 8 PHE N N 9.095 13.388 -0.328 1.00 . A A . 8 PHE N 1 1
16 5003 1 1 8 PHE O O 8.852 10.611 1.774 1.00 . A A . 8 PHE O 1 1
16 5004 1 1 9 ARG C C 8.420 8.684 -0.468 1.00 . A A . 9 ARG C 1 1
16 5005 1 1 9 ARG CA C 7.493 9.850 -0.617 1.00 . A A . 9 ARG CA 1 1
16 5006 1 1 9 ARG CB C 6.875 9.778 -2.026 1.00 . A A . 9 ARG CB 1 1
16 5007 1 1 9 ARG CD C 7.246 9.885 -4.542 1.00 . A A . 9 ARG CD 1 1
16 5008 1 1 9 ARG CG C 7.901 9.902 -3.156 1.00 . A A . 9 ARG CG 1 1
16 5009 1 1 9 ARG CZ C 5.926 8.289 -5.906 1.00 . A A . 9 ARG CZ 1 1
16 5010 1 1 9 ARG H H 8.144 11.794 -1.078 1.00 . A A . 9 ARG H 1 1
16 5011 1 1 9 ARG HA H 6.715 9.760 0.119 1.00 . A A . 9 ARG HA 1 1
16 5012 1 1 9 ARG HB2 H 6.338 8.812 -2.134 1.00 . A A . 9 ARG HB2 1 1
16 5013 1 1 9 ARG HB3 H 6.134 10.585 -2.131 1.00 . A A . 9 ARG HB3 1 1
16 5014 1 1 9 ARG HD2 H 6.432 10.645 -4.603 1.00 . A A . 9 ARG HD2 1 1
16 5015 1 1 9 ARG HD3 H 7.996 10.075 -5.338 1.00 . A A . 9 ARG HD3 1 1
16 5016 1 1 9 ARG HE H 6.784 7.810 -4.099 1.00 . A A . 9 ARG HE 1 1
16 5017 1 1 9 ARG HG2 H 8.465 10.851 -3.034 1.00 . A A . 9 ARG HG2 1 1
16 5018 1 1 9 ARG HG3 H 8.626 9.062 -3.087 1.00 . A A . 9 ARG HG3 1 1
16 5019 1 1 9 ARG HH11 H 6.152 10.180 -6.681 1.00 . A A . 9 ARG HH11 1 1
16 5020 1 1 9 ARG HH12 H 5.220 9.097 -7.661 1.00 . A A . 9 ARG HH12 1 1
16 5021 1 1 9 ARG HH21 H 5.516 6.334 -5.430 1.00 . A A . 9 ARG HH21 1 1
16 5022 1 1 9 ARG HH22 H 4.852 6.872 -6.936 1.00 . A A . 9 ARG HH22 1 1
16 5023 1 1 9 ARG N N 8.195 11.105 -0.356 1.00 . A A . 9 ARG N 1 1
16 5024 1 1 9 ARG NE N 6.652 8.536 -4.774 1.00 . A A . 9 ARG NE 1 1
16 5025 1 1 9 ARG NH1 N 5.749 9.276 -6.833 1.00 . A A . 9 ARG NH1 1 1
16 5026 1 1 9 ARG NH2 N 5.383 7.055 -6.109 1.00 . A A . 9 ARG NH2 1 1
16 5027 1 1 9 ARG O O 7.971 7.543 -0.373 1.00 . A A . 9 ARG O 1 1
16 5028 1 1 10 ASN C C 10.540 7.381 1.160 1.00 . A A . 10 ASN C 1 1
16 5029 1 1 10 ASN CA C 10.678 7.851 -0.272 1.00 . A A . 10 ASN CA 1 1
16 5030 1 1 10 ASN CB C 12.141 8.264 -0.544 1.00 . A A . 10 ASN CB 1 1
16 5031 1 1 10 ASN CG C 12.403 8.500 -2.033 1.00 . A A . 10 ASN CG 1 1
16 5032 1 1 10 ASN H H 10.125 9.844 -0.567 1.00 . A A . 10 ASN H 1 1
16 5033 1 1 10 ASN HA H 10.384 7.048 -0.934 1.00 . A A . 10 ASN HA 1 1
16 5034 1 1 10 ASN HB2 H 12.374 9.195 0.016 1.00 . A A . 10 ASN HB2 1 1
16 5035 1 1 10 ASN HB3 H 12.824 7.462 -0.188 1.00 . A A . 10 ASN HB3 1 1
16 5036 1 1 10 ASN HD21 H 12.752 10.504 -1.730 1.00 . A A . 10 ASN HD21 1 1
16 5037 1 1 10 ASN N N 9.744 8.931 -0.452 1.00 . A A . 10 ASN N 1 1
16 5038 1 1 10 ASN ND2 N 12.713 9.778 -2.416 1.00 . A A . 10 ASN ND2 1 1
16 5039 1 1 10 ASN O O 11.058 6.331 1.535 1.00 . A A . 10 ASN O 1 1
16 5040 1 1 10 ASN OD1 O 12.323 7.572 -2.836 1.00 . A A . 10 ASN OD1 1 1
16 5041 1 1 11 PHE C C 8.095 7.873 3.588 1.00 . A A . 11 PHE C 1 1
16 5042 1 1 11 PHE CA C 9.595 7.831 3.367 1.00 . A A . 11 PHE CA 1 1
16 5043 1 1 11 PHE CB C 10.284 8.793 4.362 1.00 . A A . 11 PHE CB 1 1
16 5044 1 1 11 PHE CD1 C 11.346 7.123 5.883 1.00 . A A . 11 PHE CD1 1 1
16 5045 1 1 11 PHE CD2 C 9.881 8.737 6.827 1.00 . A A . 11 PHE CD2 1 1
16 5046 1 1 11 PHE CE1 C 11.552 6.582 7.130 1.00 . A A . 11 PHE CE1 1 1
16 5047 1 1 11 PHE CE2 C 10.087 8.195 8.073 1.00 . A A . 11 PHE CE2 1 1
16 5048 1 1 11 PHE CG C 10.508 8.207 5.720 1.00 . A A . 11 PHE CG 1 1
16 5049 1 1 11 PHE CZ C 10.923 7.119 8.225 1.00 . A A . 11 PHE CZ 1 1
16 5050 1 1 11 PHE H H 9.438 9.056 1.688 1.00 . A A . 11 PHE H 1 1
16 5051 1 1 11 PHE HA H 9.941 6.819 3.516 1.00 . A A . 11 PHE HA 1 1
16 5052 1 1 11 PHE HB2 H 11.281 9.084 3.967 1.00 . A A . 11 PHE HB2 1 1
16 5053 1 1 11 PHE HB3 H 9.674 9.713 4.489 1.00 . A A . 11 PHE HB3 1 1
16 5054 1 1 11 PHE HD1 H 11.845 6.697 5.025 1.00 . A A . 11 PHE HD1 1 1
16 5055 1 1 11 PHE HD2 H 9.224 9.586 6.715 1.00 . A A . 11 PHE HD2 1 1
16 5056 1 1 11 PHE HE1 H 12.210 5.734 7.248 1.00 . A A . 11 PHE HE1 1 1
16 5057 1 1 11 PHE HE2 H 9.591 8.618 8.935 1.00 . A A . 11 PHE HE2 1 1
16 5058 1 1 11 PHE HZ H 11.085 6.692 9.204 1.00 . A A . 11 PHE HZ 1 1
16 5059 1 1 11 PHE N N 9.827 8.184 1.993 1.00 . A A . 11 PHE N 1 1
16 5060 1 1 11 PHE O O 7.482 6.842 3.852 1.00 . A A . 11 PHE O 1 1
16 5061 1 1 12 ILE C C 5.748 10.570 3.040 1.00 . A A . 12 ILE C 1 1
16 5062 1 1 12 ILE CA C 6.056 9.235 3.637 1.00 . A A . 12 ILE CA 1 1
16 5063 1 1 12 ILE CB C 5.588 9.211 5.077 1.00 . A A . 12 ILE CB 1 1
16 5064 1 1 12 ILE CD1 C 5.936 11.138 6.674 1.00 . A A . 12 ILE CD1 1 1
16 5065 1 1 12 ILE CG1 C 6.577 9.934 6.015 1.00 . A A . 12 ILE CG1 1 1
16 5066 1 1 12 ILE CG2 C 5.364 7.749 5.499 1.00 . A A . 12 ILE CG2 1 1
16 5067 1 1 12 ILE H H 7.942 9.914 3.184 1.00 . A A . 12 ILE H 1 1
16 5068 1 1 12 ILE HA H 5.541 8.497 3.056 1.00 . A A . 12 ILE HA 1 1
16 5069 1 1 12 ILE HB H 4.612 9.722 5.142 1.00 . A A . 12 ILE HB 1 1
16 5070 1 1 12 ILE HD11 H 6.181 12.055 6.098 1.00 . A A . 12 ILE HD11 1 1
16 5071 1 1 12 ILE HD12 H 6.307 11.254 7.713 1.00 . A A . 12 ILE HD12 1 1
16 5072 1 1 12 ILE HD13 H 4.831 11.020 6.699 1.00 . A A . 12 ILE HD13 1 1
16 5073 1 1 12 ILE HG12 H 6.924 9.228 6.800 1.00 . A A . 12 ILE HG12 1 1
16 5074 1 1 12 ILE HG13 H 7.463 10.277 5.442 1.00 . A A . 12 ILE HG13 1 1
16 5075 1 1 12 ILE HG21 H 4.545 7.686 6.247 1.00 . A A . 12 ILE HG21 1 1
16 5076 1 1 12 ILE HG22 H 6.289 7.331 5.952 1.00 . A A . 12 ILE HG22 1 1
16 5077 1 1 12 ILE HG23 H 5.088 7.129 4.620 1.00 . A A . 12 ILE HG23 1 1
16 5078 1 1 12 ILE N N 7.467 9.079 3.450 1.00 . A A . 12 ILE N 1 1
16 5079 1 1 12 ILE O O 6.089 10.821 1.896 1.00 . A A . 12 ILE O 1 1
16 5080 1 1 13 LEU C C 3.648 13.206 4.254 1.00 . A A . 13 LEU C 1 1
16 5081 1 1 13 LEU CA C 4.768 12.771 3.356 1.00 . A A . 13 LEU CA 1 1
16 5082 1 1 13 LEU CB C 4.281 12.774 1.876 1.00 . A A . 13 LEU CB 1 1
16 5083 1 1 13 LEU CD1 C 2.880 14.068 0.217 1.00 . A A . 13 LEU CD1 1 1
16 5084 1 1 13 LEU CD2 C 1.775 12.632 2.023 1.00 . A A . 13 LEU CD2 1 1
16 5085 1 1 13 LEU CG C 2.967 13.529 1.651 1.00 . A A . 13 LEU CG 1 1
16 5086 1 1 13 LEU H H 4.957 11.282 4.786 1.00 . A A . 13 LEU H 1 1
16 5087 1 1 13 LEU HA H 5.609 13.430 3.490 1.00 . A A . 13 LEU HA 1 1
16 5088 1 1 13 LEU HB2 H 5.067 13.223 1.232 1.00 . A A . 13 LEU HB2 1 1
16 5089 1 1 13 LEU HB3 H 4.145 11.720 1.541 1.00 . A A . 13 LEU HB3 1 1
16 5090 1 1 13 LEU HD11 H 2.106 14.861 0.150 1.00 . A A . 13 LEU HD11 1 1
16 5091 1 1 13 LEU HD12 H 2.617 13.252 -0.487 1.00 . A A . 13 LEU HD12 1 1
16 5092 1 1 13 LEU HD13 H 3.863 14.504 -0.088 1.00 . A A . 13 LEU HD13 1 1
16 5093 1 1 13 LEU HD21 H 2.142 11.621 2.332 1.00 . A A . 13 LEU HD21 1 1
16 5094 1 1 13 LEU HD22 H 1.084 12.518 1.163 1.00 . A A . 13 LEU HD22 1 1
16 5095 1 1 13 LEU HD23 H 1.217 13.075 2.878 1.00 . A A . 13 LEU HD23 1 1
16 5096 1 1 13 LEU HG H 2.953 14.409 2.327 1.00 . A A . 13 LEU HG 1 1
16 5097 1 1 13 LEU N N 5.142 11.469 3.830 1.00 . A A . 13 LEU N 1 1
16 5098 1 1 13 LEU O O 3.445 14.391 4.480 1.00 . A A . 13 LEU O 1 1
16 5099 1 1 14 GLN C C 1.051 13.638 5.425 1.00 . A A . 14 GLN C 1 1
16 5100 1 1 14 GLN CA C 1.794 12.352 5.695 1.00 . A A . 14 GLN CA 1 1
16 5101 1 1 14 GLN CB C 2.135 12.246 7.200 1.00 . A A . 14 GLN CB 1 1
16 5102 1 1 14 GLN CD C 1.579 11.231 9.400 1.00 . A A . 14 GLN CD 1 1
16 5103 1 1 14 GLN CG C 1.126 11.370 7.953 1.00 . A A . 14 GLN CG 1 1
16 5104 1 1 14 GLN H H 3.208 11.250 4.646 1.00 . A A . 14 GLN H 1 1
16 5105 1 1 14 GLN HA H 1.122 11.552 5.443 1.00 . A A . 14 GLN HA 1 1
16 5106 1 1 14 GLN HB2 H 3.150 11.810 7.311 1.00 . A A . 14 GLN HB2 1 1
16 5107 1 1 14 GLN HB3 H 2.143 13.249 7.661 1.00 . A A . 14 GLN HB3 1 1
16 5108 1 1 14 GLN HE21 H -0.001 10.007 9.836 1.00 . A A . 14 GLN HE21 1 1
16 5109 1 1 14 GLN HE22 H 1.066 10.327 11.160 1.00 . A A . 14 GLN HE22 1 1
16 5110 1 1 14 GLN HG2 H 0.119 11.841 7.921 1.00 . A A . 14 GLN HG2 1 1
16 5111 1 1 14 GLN HG3 H 1.072 10.364 7.488 1.00 . A A . 14 GLN HG3 1 1
16 5112 1 1 14 GLN N N 2.943 12.188 4.813 1.00 . A A . 14 GLN N 1 1
16 5113 1 1 14 GLN NE2 N 0.813 10.452 10.203 1.00 . A A . 14 GLN NE2 1 1
16 5114 1 1 14 GLN O O 0.124 13.659 4.618 1.00 . A A . 14 GLN O 1 1
16 5115 1 1 14 GLN OE1 O 2.589 11.799 9.809 1.00 . A A . 14 GLN OE1 1 1
16 5116 1 1 15 ARG C C 1.702 17.060 5.615 1.00 . A A . 15 ARG C 1 1
16 5117 1 1 15 ARG CA C 0.711 15.977 5.914 1.00 . A A . 15 ARG CA 1 1
16 5118 1 1 15 ARG CB C -0.102 16.384 7.161 1.00 . A A . 15 ARG CB 1 1
16 5119 1 1 15 ARG CD C -1.333 14.168 7.466 1.00 . A A . 15 ARG CD 1 1
16 5120 1 1 15 ARG CG C -1.464 15.683 7.232 1.00 . A A . 15 ARG CG 1 1
16 5121 1 1 15 ARG CZ C -2.996 13.701 9.259 1.00 . A A . 15 ARG CZ 1 1
16 5122 1 1 15 ARG H H 2.169 14.739 6.760 1.00 . A A . 15 ARG H 1 1
16 5123 1 1 15 ARG HA H 0.069 15.868 5.072 1.00 . A A . 15 ARG HA 1 1
16 5124 1 1 15 ARG HB2 H 0.482 16.132 8.074 1.00 . A A . 15 ARG HB2 1 1
16 5125 1 1 15 ARG HB3 H -0.267 17.482 7.151 1.00 . A A . 15 ARG HB3 1 1
16 5126 1 1 15 ARG HD2 H -1.070 13.647 6.516 1.00 . A A . 15 ARG HD2 1 1
16 5127 1 1 15 ARG HD3 H -0.562 13.945 8.236 1.00 . A A . 15 ARG HD3 1 1
16 5128 1 1 15 ARG HE H -3.274 13.218 7.280 1.00 . A A . 15 ARG HE 1 1
16 5129 1 1 15 ARG HG2 H -2.060 16.131 8.057 1.00 . A A . 15 ARG HG2 1 1
16 5130 1 1 15 ARG HG3 H -2.012 15.858 6.281 1.00 . A A . 15 ARG HG3 1 1
16 5131 1 1 15 ARG HH11 H -1.270 14.632 9.868 1.00 . A A . 15 ARG HH11 1 1
16 5132 1 1 15 ARG HH12 H -2.408 14.313 11.133 1.00 . A A . 15 ARG HH12 1 1
16 5133 1 1 15 ARG HH21 H -4.819 12.787 9.001 1.00 . A A . 15 ARG HH21 1 1
16 5134 1 1 15 ARG HH22 H -4.459 13.247 10.632 1.00 . A A . 15 ARG HH22 1 1
16 5135 1 1 15 ARG N N 1.419 14.739 6.111 1.00 . A A . 15 ARG N 1 1
16 5136 1 1 15 ARG NE N -2.646 13.633 7.937 1.00 . A A . 15 ARG NE 1 1
16 5137 1 1 15 ARG NH1 N -2.150 14.266 10.169 1.00 . A A . 15 ARG NH1 1 1
16 5138 1 1 15 ARG NH2 N -4.198 13.200 9.667 1.00 . A A . 15 ARG NH2 1 1
16 5139 1 1 15 ARG O O 1.948 17.404 4.461 1.00 . A A . 15 ARG O 1 1
16 5140 1 1 16 LYS C C 4.582 18.146 6.181 1.00 . A A . 16 LYS C 1 1
16 5141 1 1 16 LYS CA C 3.239 18.708 6.539 1.00 . A A . 16 LYS CA 1 1
16 5142 1 1 16 LYS CB C 3.402 19.508 7.837 1.00 . A A . 16 LYS CB 1 1
16 5143 1 1 16 LYS CD C 4.066 19.454 10.278 1.00 . A A . 16 LYS CD 1 1
16 5144 1 1 16 LYS CE C 4.573 18.574 11.403 1.00 . A A . 16 LYS CE 1 1
16 5145 1 1 16 LYS CG C 3.941 18.664 8.984 1.00 . A A . 16 LYS CG 1 1
16 5146 1 1 16 LYS H H 2.067 17.346 7.607 1.00 . A A . 16 LYS H 1 1
16 5147 1 1 16 LYS HA H 2.903 19.349 5.743 1.00 . A A . 16 LYS HA 1 1
16 5148 1 1 16 LYS HB2 H 4.095 20.353 7.658 1.00 . A A . 16 LYS HB2 1 1
16 5149 1 1 16 LYS HB3 H 2.419 19.919 8.133 1.00 . A A . 16 LYS HB3 1 1
16 5150 1 1 16 LYS HD2 H 4.770 20.302 10.125 1.00 . A A . 16 LYS HD2 1 1
16 5151 1 1 16 LYS HD3 H 3.075 19.871 10.553 1.00 . A A . 16 LYS HD3 1 1
16 5152 1 1 16 LYS HE2 H 3.863 17.740 11.576 1.00 . A A . 16 LYS HE2 1 1
16 5153 1 1 16 LYS HE3 H 5.571 18.162 11.146 1.00 . A A . 16 LYS HE3 1 1
16 5154 1 1 16 LYS HG2 H 3.267 17.801 9.156 1.00 . A A . 16 LYS HG2 1 1
16 5155 1 1 16 LYS HG3 H 4.941 18.267 8.707 1.00 . A A . 16 LYS HG3 1 1
16 5156 1 1 16 LYS HZ1 H 5.470 20.037 12.565 1.00 . A A . 16 LYS HZ1 1 1
16 5157 1 1 16 LYS HZ2 H 4.900 18.701 13.445 1.00 . A A . 16 LYS HZ2 1 1
16 5158 1 1 16 LYS HZ3 H 3.806 19.852 12.843 1.00 . A A . 16 LYS HZ3 1 1
16 5159 1 1 16 LYS N N 2.281 17.634 6.680 1.00 . A A . 16 LYS N 1 1
16 5160 1 1 16 LYS NZ N 4.697 19.348 12.657 1.00 . A A . 16 LYS NZ 1 1
16 5161 1 1 16 LYS O O 5.523 18.882 5.890 1.00 . A A . 16 LYS O 1 1
16 5162 1 1 17 LYS C C 6.286 16.398 4.426 1.00 . A A . 17 LYS C 1 1
16 5163 1 1 17 LYS CA C 5.954 16.177 5.910 1.00 . A A . 17 LYS CA 1 1
16 5164 1 1 17 LYS CB C 5.942 14.655 6.194 1.00 . A A . 17 LYS CB 1 1
16 5165 1 1 17 LYS CD C 5.446 13.910 8.600 1.00 . A A . 17 LYS CD 1 1
16 5166 1 1 17 LYS CE C 4.165 14.741 8.497 1.00 . A A . 17 LYS CE 1 1
16 5167 1 1 17 LYS CG C 6.520 14.310 7.573 1.00 . A A . 17 LYS CG 1 1
16 5168 1 1 17 LYS H H 3.915 16.231 6.386 1.00 . A A . 17 LYS H 1 1
16 5169 1 1 17 LYS HA H 6.708 16.663 6.510 1.00 . A A . 17 LYS HA 1 1
16 5170 1 1 17 LYS HB2 H 4.902 14.270 6.127 1.00 . A A . 17 LYS HB2 1 1
16 5171 1 1 17 LYS HB3 H 6.543 14.134 5.419 1.00 . A A . 17 LYS HB3 1 1
16 5172 1 1 17 LYS HD2 H 5.190 12.840 8.459 1.00 . A A . 17 LYS HD2 1 1
16 5173 1 1 17 LYS HD3 H 5.869 14.025 9.622 1.00 . A A . 17 LYS HD3 1 1
16 5174 1 1 17 LYS HE2 H 4.402 15.824 8.484 1.00 . A A . 17 LYS HE2 1 1
16 5175 1 1 17 LYS HE3 H 3.596 14.472 7.571 1.00 . A A . 17 LYS HE3 1 1
16 5176 1 1 17 LYS HG2 H 7.237 13.466 7.458 1.00 . A A . 17 LYS HG2 1 1
16 5177 1 1 17 LYS HG3 H 7.080 15.189 7.959 1.00 . A A . 17 LYS HG3 1 1
16 5178 1 1 17 LYS HZ1 H 3.086 13.456 9.724 1.00 . A A . 17 LYS HZ1 1 1
16 5179 1 1 17 LYS HZ2 H 2.403 15.009 9.557 1.00 . A A . 17 LYS HZ2 1 1
16 5180 1 1 17 LYS HZ3 H 3.775 14.789 10.531 1.00 . A A . 17 LYS HZ3 1 1
16 5181 1 1 17 LYS N N 4.692 16.817 6.197 1.00 . A A . 17 LYS N 1 1
16 5182 1 1 17 LYS NZ N 3.293 14.482 9.663 1.00 . A A . 17 LYS NZ 1 1
16 5183 1 1 17 LYS O O 5.352 16.320 3.583 1.00 . A A . 17 LYS O 1 1
16 5184 1 1 17 LYS OXT O 7.485 16.645 4.125 1.00 . A A . 17 LYS OXT 1 1
17 5185 1 1 1 GLU C C 4.618 17.610 -14.008 1.00 . A A . 1 GLU C 1 1
17 5186 1 1 1 GLU CA C 4.844 17.635 -15.496 1.00 . A A . 1 GLU CA 1 1
17 5187 1 1 1 GLU CB C 3.475 17.667 -16.208 1.00 . A A . 1 GLU CB 1 1
17 5188 1 1 1 GLU CD C 1.305 16.529 -16.690 1.00 . A A . 1 GLU CD 1 1
17 5189 1 1 1 GLU CG C 2.602 16.436 -15.895 1.00 . A A . 1 GLU CG 1 1
17 5190 1 1 1 GLU H1 H 5.410 16.246 -16.940 1.00 . A A . 1 GLU H1 1 1
17 5191 1 1 1 GLU H2 H 5.360 15.620 -15.364 1.00 . A A . 1 GLU H2 1 1
17 5192 1 1 1 GLU H3 H 6.639 16.633 -15.835 1.00 . A A . 1 GLU H3 1 1
17 5193 1 1 1 GLU HA H 5.419 18.511 -15.753 1.00 . A A . 1 GLU HA 1 1
17 5194 1 1 1 GLU HB2 H 2.929 18.588 -15.901 1.00 . A A . 1 GLU HB2 1 1
17 5195 1 1 1 GLU HB3 H 3.642 17.719 -17.305 1.00 . A A . 1 GLU HB3 1 1
17 5196 1 1 1 GLU HG2 H 3.141 15.506 -16.175 1.00 . A A . 1 GLU HG2 1 1
17 5197 1 1 1 GLU HG3 H 2.361 16.402 -14.813 1.00 . A A . 1 GLU HG3 1 1
17 5198 1 1 1 GLU N N 5.622 16.444 -15.941 1.00 . A A . 1 GLU N 1 1
17 5199 1 1 1 GLU O O 3.682 18.227 -13.501 1.00 . A A . 1 GLU O 1 1
17 5200 1 1 1 GLU OE1 O 1.131 17.530 -17.436 1.00 . A A . 1 GLU OE1 1 1
17 5201 1 1 1 GLU OE2 O 0.469 15.597 -16.560 1.00 . A A . 1 GLU OE2 1 1
17 5202 1 1 2 MET C C 6.653 17.118 -11.238 1.00 . A A . 2 MET C 1 1
17 5203 1 1 2 MET CA C 5.351 16.815 -11.837 1.00 . A A . 2 MET CA 1 1
17 5204 1 1 2 MET CB C 4.962 15.427 -11.306 1.00 . A A . 2 MET CB 1 1
17 5205 1 1 2 MET CE C 3.100 13.591 -9.448 1.00 . A A . 2 MET CE 1 1
17 5206 1 1 2 MET CG C 3.535 15.017 -11.685 1.00 . A A . 2 MET CG 1 1
17 5207 1 1 2 MET H H 6.258 16.398 -13.672 1.00 . A A . 2 MET H 1 1
17 5208 1 1 2 MET HA H 4.650 17.567 -11.510 1.00 . A A . 2 MET HA 1 1
17 5209 1 1 2 MET HB2 H 5.682 14.679 -11.708 1.00 . A A . 2 MET HB2 1 1
17 5210 1 1 2 MET HB3 H 5.066 15.427 -10.196 1.00 . A A . 2 MET HB3 1 1
17 5211 1 1 2 MET HE1 H 2.518 12.799 -8.930 1.00 . A A . 2 MET HE1 1 1
17 5212 1 1 2 MET HE2 H 2.628 14.570 -9.216 1.00 . A A . 2 MET HE2 1 1
17 5213 1 1 2 MET HE3 H 4.127 13.595 -9.023 1.00 . A A . 2 MET HE3 1 1
17 5214 1 1 2 MET HG2 H 2.824 15.706 -11.181 1.00 . A A . 2 MET HG2 1 1
17 5215 1 1 2 MET HG3 H 3.409 15.153 -12.781 1.00 . A A . 2 MET HG3 1 1
17 5216 1 1 2 MET N N 5.492 16.892 -13.268 1.00 . A A . 2 MET N 1 1
17 5217 1 1 2 MET O O 7.710 16.826 -11.798 1.00 . A A . 2 MET O 1 1
17 5218 1 1 2 MET SD S 3.142 13.297 -11.238 1.00 . A A . 2 MET SD 1 1
17 5219 1 1 3 ARG C C 7.897 17.143 -8.193 1.00 . A A . 3 ARG C 1 1
17 5220 1 1 3 ARG CA C 7.779 18.039 -9.354 1.00 . A A . 3 ARG CA 1 1
17 5221 1 1 3 ARG CB C 7.824 19.462 -8.888 1.00 . A A . 3 ARG CB 1 1
17 5222 1 1 3 ARG CD C 6.836 21.247 -7.431 1.00 . A A . 3 ARG CD 1 1
17 5223 1 1 3 ARG CG C 6.829 19.768 -7.782 1.00 . A A . 3 ARG CG 1 1
17 5224 1 1 3 ARG CZ C 5.640 22.745 -5.854 1.00 . A A . 3 ARG CZ 1 1
17 5225 1 1 3 ARG H H 5.732 17.997 -9.628 1.00 . A A . 3 ARG H 1 1
17 5226 1 1 3 ARG HA H 8.578 17.844 -9.996 1.00 . A A . 3 ARG HA 1 1
17 5227 1 1 3 ARG HB2 H 8.848 19.670 -8.528 1.00 . A A . 3 ARG HB2 1 1
17 5228 1 1 3 ARG HB3 H 7.605 20.109 -9.759 1.00 . A A . 3 ARG HB3 1 1
17 5229 1 1 3 ARG HD2 H 7.846 21.558 -7.089 1.00 . A A . 3 ARG HD2 1 1
17 5230 1 1 3 ARG HD3 H 6.529 21.855 -8.306 1.00 . A A . 3 ARG HD3 1 1
17 5231 1 1 3 ARG HE H 5.364 20.708 -5.928 1.00 . A A . 3 ARG HE 1 1
17 5232 1 1 3 ARG HG2 H 5.813 19.470 -8.113 1.00 . A A . 3 ARG HG2 1 1
17 5233 1 1 3 ARG HG3 H 7.091 19.176 -6.881 1.00 . A A . 3 ARG HG3 1 1
17 5234 1 1 3 ARG HH11 H 6.967 23.652 -7.132 1.00 . A A . 3 ARG HH11 1 1
17 5235 1 1 3 ARG HH12 H 6.152 24.726 -6.046 1.00 . A A . 3 ARG HH12 1 1
17 5236 1 1 3 ARG HH21 H 4.253 22.169 -4.452 1.00 . A A . 3 ARG HH21 1 1
17 5237 1 1 3 ARG HH22 H 4.583 23.868 -4.496 1.00 . A A . 3 ARG HH22 1 1
17 5238 1 1 3 ARG N N 6.590 17.722 -10.049 1.00 . A A . 3 ARG N 1 1
17 5239 1 1 3 ARG NE N 5.860 21.481 -6.326 1.00 . A A . 3 ARG NE 1 1
17 5240 1 1 3 ARG NH1 N 6.313 23.803 -6.392 1.00 . A A . 3 ARG NH1 1 1
17 5241 1 1 3 ARG NH2 N 4.745 22.945 -4.844 1.00 . A A . 3 ARG NH2 1 1
17 5242 1 1 3 ARG O O 8.990 16.907 -7.681 1.00 . A A . 3 ARG O 1 1
17 5243 1 1 4 LEU C C 6.894 14.357 -7.286 1.00 . A A . 4 LEU C 1 1
17 5244 1 1 4 LEU CA C 6.794 15.706 -6.665 1.00 . A A . 4 LEU CA 1 1
17 5245 1 1 4 LEU CB C 5.573 15.729 -5.736 1.00 . A A . 4 LEU CB 1 1
17 5246 1 1 4 LEU CD1 C 3.901 16.530 -7.462 1.00 . A A . 4 LEU CD1 1 1
17 5247 1 1 4 LEU CD2 C 3.478 16.874 -4.976 1.00 . A A . 4 LEU CD2 1 1
17 5248 1 1 4 LEU CG C 4.536 16.798 -6.084 1.00 . A A . 4 LEU CG 1 1
17 5249 1 1 4 LEU H H 5.888 16.781 -8.165 1.00 . A A . 4 LEU H 1 1
17 5250 1 1 4 LEU HA H 7.700 15.904 -6.097 1.00 . A A . 4 LEU HA 1 1
17 5251 1 1 4 LEU HB2 H 5.087 14.733 -5.767 1.00 . A A . 4 LEU HB2 1 1
17 5252 1 1 4 LEU HB3 H 5.928 15.902 -4.692 1.00 . A A . 4 LEU HB3 1 1
17 5253 1 1 4 LEU HD11 H 2.797 16.460 -7.373 1.00 . A A . 4 LEU HD11 1 1
17 5254 1 1 4 LEU HD12 H 4.287 15.571 -7.879 1.00 . A A . 4 LEU HD12 1 1
17 5255 1 1 4 LEU HD13 H 4.153 17.351 -8.170 1.00 . A A . 4 LEU HD13 1 1
17 5256 1 1 4 LEU HD21 H 3.889 17.410 -4.091 1.00 . A A . 4 LEU HD21 1 1
17 5257 1 1 4 LEU HD22 H 3.180 15.846 -4.662 1.00 . A A . 4 LEU HD22 1 1
17 5258 1 1 4 LEU HD23 H 2.577 17.414 -5.335 1.00 . A A . 4 LEU HD23 1 1
17 5259 1 1 4 LEU HG H 5.054 17.780 -6.129 1.00 . A A . 4 LEU HG 1 1
17 5260 1 1 4 LEU N N 6.765 16.602 -7.754 1.00 . A A . 4 LEU N 1 1
17 5261 1 1 4 LEU O O 5.958 13.561 -7.300 1.00 . A A . 4 LEU O 1 1
17 5262 1 1 5 SER C C 8.926 12.033 -7.354 1.00 . A A . 5 SER C 1 1
17 5263 1 1 5 SER CA C 8.311 12.836 -8.475 1.00 . A A . 5 SER CA 1 1
17 5264 1 1 5 SER CB C 9.282 12.867 -9.678 1.00 . A A . 5 SER CB 1 1
17 5265 1 1 5 SER H H 8.690 14.859 -8.052 1.00 . A A . 5 SER H 1 1
17 5266 1 1 5 SER HA H 7.362 12.400 -8.750 1.00 . A A . 5 SER HA 1 1
17 5267 1 1 5 SER HB2 H 9.720 11.858 -9.841 1.00 . A A . 5 SER HB2 1 1
17 5268 1 1 5 SER HB3 H 8.735 13.173 -10.596 1.00 . A A . 5 SER HB3 1 1
17 5269 1 1 5 SER HG H 10.517 14.217 -10.289 1.00 . A A . 5 SER HG 1 1
17 5270 1 1 5 SER N N 8.034 14.129 -7.907 1.00 . A A . 5 SER N 1 1
17 5271 1 1 5 SER O O 8.291 11.142 -6.794 1.00 . A A . 5 SER O 1 1
17 5272 1 1 5 SER OG O 10.339 13.793 -9.443 1.00 . A A . 5 SER OG 1 1
17 5273 1 1 6 ORN C C 11.104 12.829 -4.951 1.00 . A A . 6 ORN C 1 1
17 5274 1 1 6 ORN CA C 10.850 11.699 -5.891 1.00 . A A . 6 ORN CA 1 1
17 5275 1 1 6 ORN CB C 12.194 11.000 -6.211 1.00 . A A . 6 ORN CB 1 1
17 5276 1 1 6 ORN CD C 12.222 9.187 -4.375 1.00 . A A . 6 ORN CD 1 1
17 5277 1 1 6 ORN CG C 12.904 10.439 -4.954 1.00 . A A . 6 ORN CG 1 1
17 5278 1 1 6 ORN H H 10.738 13.016 -7.516 1.00 . A A . 6 ORN H 1 1
17 5279 1 1 6 ORN HA H 10.150 11.010 -5.438 1.00 . A A . 6 ORN HA 1 1
17 5280 1 1 6 ORN HB2 H 12.870 11.725 -6.711 1.00 . A A . 6 ORN HB2 1 1
17 5281 1 1 6 ORN HB3 H 12.004 10.165 -6.920 1.00 . A A . 6 ORN HB3 1 1
17 5282 1 1 6 ORN HD2 H 11.196 9.084 -4.788 1.00 . A A . 6 ORN HD2 1 1
17 5283 1 1 6 ORN HD3 H 12.809 8.279 -4.634 1.00 . A A . 6 ORN HD3 1 1
17 5284 1 1 6 ORN HG2 H 12.941 11.229 -4.173 1.00 . A A . 6 ORN HG2 1 1
17 5285 1 1 6 ORN HG3 H 13.951 10.182 -5.222 1.00 . A A . 6 ORN HG3 1 1
17 5286 1 1 6 ORN N N 10.199 12.342 -7.011 1.00 . A A . 6 ORN N 1 1
17 5287 1 1 6 ORN O O 12.223 13.319 -4.802 1.00 . A A . 6 ORN O 1 1
17 5288 1 1 7 PHE C C 10.484 13.888 -2.091 1.00 . A A . 7 PHE C 1 1
17 5289 1 1 7 PHE CA C 10.065 14.396 -3.439 1.00 . A A . 7 PHE CA 1 1
17 5290 1 1 7 PHE CB C 8.683 15.086 -3.341 1.00 . A A . 7 PHE CB 1 1
17 5291 1 1 7 PHE CD1 C 6.661 14.107 -2.302 1.00 . A A . 7 PHE CD1 1 1
17 5292 1 1 7 PHE CD2 C 7.191 13.511 -4.508 1.00 . A A . 7 PHE CD2 1 1
17 5293 1 1 7 PHE CE1 C 5.542 13.357 -2.355 1.00 . A A . 7 PHE CE1 1 1
17 5294 1 1 7 PHE CE2 C 6.073 12.746 -4.565 1.00 . A A . 7 PHE CE2 1 1
17 5295 1 1 7 PHE CG C 7.497 14.198 -3.379 1.00 . A A . 7 PHE CG 1 1
17 5296 1 1 7 PHE CZ C 5.240 12.679 -3.479 1.00 . A A . 7 PHE CZ 1 1
17 5297 1 1 7 PHE H H 9.106 12.937 -4.493 1.00 . A A . 7 PHE H 1 1
17 5298 1 1 7 PHE HA H 10.801 15.094 -3.801 1.00 . A A . 7 PHE HA 1 1
17 5299 1 1 7 PHE HB2 H 8.599 15.649 -2.416 1.00 . A A . 7 PHE HB2 1 1
17 5300 1 1 7 PHE HB3 H 8.561 15.789 -4.187 1.00 . A A . 7 PHE HB3 1 1
17 5301 1 1 7 PHE HD1 H 6.882 14.632 -1.413 1.00 . A A . 7 PHE HD1 1 1
17 5302 1 1 7 PHE HD2 H 7.846 13.561 -5.352 1.00 . A A . 7 PHE HD2 1 1
17 5303 1 1 7 PHE HE1 H 4.902 13.293 -1.501 1.00 . A A . 7 PHE HE1 1 1
17 5304 1 1 7 PHE HE2 H 5.844 12.214 -5.472 1.00 . A A . 7 PHE HE2 1 1
17 5305 1 1 7 PHE HZ H 4.359 12.096 -3.507 1.00 . A A . 7 PHE HZ 1 1
17 5306 1 1 7 PHE N N 10.012 13.305 -4.335 1.00 . A A . 7 PHE N 1 1
17 5307 1 1 7 PHE O O 11.623 13.474 -1.885 1.00 . A A . 7 PHE O 1 1
17 5308 1 1 8 PHE C C 9.008 12.240 0.365 1.00 . A A . 8 PHE C 1 1
17 5309 1 1 8 PHE CA C 9.825 13.485 0.208 1.00 . A A . 8 PHE CA 1 1
17 5310 1 1 8 PHE CB C 9.411 14.568 1.243 1.00 . A A . 8 PHE CB 1 1
17 5311 1 1 8 PHE CD1 C 7.649 15.869 0.275 1.00 . A A . 8 PHE CD1 1 1
17 5312 1 1 8 PHE CD2 C 9.884 16.449 -0.186 1.00 . A A . 8 PHE CD2 1 1
17 5313 1 1 8 PHE CE1 C 7.226 16.753 -0.632 1.00 . A A . 8 PHE CE1 1 1
17 5314 1 1 8 PHE CE2 C 9.467 17.373 -1.060 1.00 . A A . 8 PHE CE2 1 1
17 5315 1 1 8 PHE CG C 8.965 15.704 0.491 1.00 . A A . 8 PHE CG 1 1
17 5316 1 1 8 PHE CZ C 8.127 17.507 -1.297 1.00 . A A . 8 PHE CZ 1 1
17 5317 1 1 8 PHE H H 8.619 14.270 -1.311 1.00 . A A . 8 PHE H 1 1
17 5318 1 1 8 PHE HA H 10.868 13.276 0.273 1.00 . A A . 8 PHE HA 1 1
17 5319 1 1 8 PHE HB2 H 8.565 14.237 1.868 1.00 . A A . 8 PHE HB2 1 1
17 5320 1 1 8 PHE HB3 H 10.262 14.893 1.863 1.00 . A A . 8 PHE HB3 1 1
17 5321 1 1 8 PHE HD1 H 6.946 15.278 0.820 1.00 . A A . 8 PHE HD1 1 1
17 5322 1 1 8 PHE HD2 H 10.939 16.327 0.017 1.00 . A A . 8 PHE HD2 1 1
17 5323 1 1 8 PHE HE1 H 6.180 16.863 -0.817 1.00 . A A . 8 PHE HE1 1 1
17 5324 1 1 8 PHE HE2 H 10.182 17.960 -1.590 1.00 . A A . 8 PHE HE2 1 1
17 5325 1 1 8 PHE HZ H 7.793 18.136 -2.046 1.00 . A A . 8 PHE HZ 1 1
17 5326 1 1 8 PHE N N 9.548 13.921 -1.138 1.00 . A A . 8 PHE N 1 1
17 5327 1 1 8 PHE O O 8.924 11.655 1.434 1.00 . A A . 8 PHE O 1 1
17 5328 1 1 9 ARG C C 8.278 9.430 -0.421 1.00 . A A . 9 ARG C 1 1
17 5329 1 1 9 ARG CA C 7.555 10.645 -0.906 1.00 . A A . 9 ARG CA 1 1
17 5330 1 1 9 ARG CB C 7.160 10.358 -2.367 1.00 . A A . 9 ARG CB 1 1
17 5331 1 1 9 ARG CD C 5.388 9.396 -3.940 1.00 . A A . 9 ARG CD 1 1
17 5332 1 1 9 ARG CG C 5.890 9.506 -2.490 1.00 . A A . 9 ARG CG 1 1
17 5333 1 1 9 ARG CZ C 6.460 7.299 -4.750 1.00 . A A . 9 ARG CZ 1 1
17 5334 1 1 9 ARG H H 8.495 12.374 -1.621 1.00 . A A . 9 ARG H 1 1
17 5335 1 1 9 ARG HA H 6.676 10.799 -0.311 1.00 . A A . 9 ARG HA 1 1
17 5336 1 1 9 ARG HB2 H 7.012 11.316 -2.892 1.00 . A A . 9 ARG HB2 1 1
17 5337 1 1 9 ARG HB3 H 7.994 9.824 -2.870 1.00 . A A . 9 ARG HB3 1 1
17 5338 1 1 9 ARG HD2 H 4.431 8.833 -3.987 1.00 . A A . 9 ARG HD2 1 1
17 5339 1 1 9 ARG HD3 H 5.246 10.404 -4.391 1.00 . A A . 9 ARG HD3 1 1
17 5340 1 1 9 ARG HE H 7.076 9.186 -5.290 1.00 . A A . 9 ARG HE 1 1
17 5341 1 1 9 ARG HG2 H 6.097 8.488 -2.098 1.00 . A A . 9 ARG HG2 1 1
17 5342 1 1 9 ARG HG3 H 5.090 9.957 -1.863 1.00 . A A . 9 ARG HG3 1 1
17 5343 1 1 9 ARG HH11 H 4.861 7.049 -3.485 1.00 . A A . 9 ARG HH11 1 1
17 5344 1 1 9 ARG HH12 H 5.598 5.578 -4.026 1.00 . A A . 9 ARG HH12 1 1
17 5345 1 1 9 ARG HH21 H 8.072 7.186 -6.019 1.00 . A A . 9 ARG HH21 1 1
17 5346 1 1 9 ARG HH22 H 7.453 5.658 -5.489 1.00 . A A . 9 ARG HH22 1 1
17 5347 1 1 9 ARG N N 8.407 11.827 -0.789 1.00 . A A . 9 ARG N 1 1
17 5348 1 1 9 ARG NE N 6.414 8.667 -4.748 1.00 . A A . 9 ARG NE 1 1
17 5349 1 1 9 ARG NH1 N 5.560 6.577 -4.021 1.00 . A A . 9 ARG NH1 1 1
17 5350 1 1 9 ARG NH2 N 7.413 6.656 -5.485 1.00 . A A . 9 ARG NH2 1 1
17 5351 1 1 9 ARG O O 7.661 8.479 0.057 1.00 . A A . 9 ARG O 1 1
17 5352 1 1 10 ASN C C 10.292 8.164 1.380 1.00 . A A . 10 ASN C 1 1
17 5353 1 1 10 ASN CA C 10.391 8.292 -0.127 1.00 . A A . 10 ASN CA 1 1
17 5354 1 1 10 ASN CB C 11.862 8.397 -0.582 1.00 . A A . 10 ASN CB 1 1
17 5355 1 1 10 ASN CG C 11.970 8.195 -2.098 1.00 . A A . 10 ASN CG 1 1
17 5356 1 1 10 ASN H H 10.118 10.196 -0.933 1.00 . A A . 10 ASN H 1 1
17 5357 1 1 10 ASN HA H 9.934 7.418 -0.569 1.00 . A A . 10 ASN HA 1 1
17 5358 1 1 10 ASN HB2 H 12.270 9.394 -0.311 1.00 . A A . 10 ASN HB2 1 1
17 5359 1 1 10 ASN HB3 H 12.468 7.616 -0.073 1.00 . A A . 10 ASN HB3 1 1
17 5360 1 1 10 ASN HD21 H 12.260 10.207 -2.444 1.00 . A A . 10 ASN HD21 1 1
17 5361 1 1 10 ASN N N 9.615 9.427 -0.547 1.00 . A A . 10 ASN N 1 1
17 5362 1 1 10 ASN ND2 N 12.175 9.309 -2.875 1.00 . A A . 10 ASN ND2 1 1
17 5363 1 1 10 ASN O O 10.688 7.148 1.950 1.00 . A A . 10 ASN O 1 1
17 5364 1 1 10 ASN OD1 O 11.852 7.072 -2.584 1.00 . A A . 10 ASN OD1 1 1
17 5365 1 1 11 PHE C C 8.073 9.300 3.723 1.00 . A A . 11 PHE C 1 1
17 5366 1 1 11 PHE CA C 9.562 9.169 3.485 1.00 . A A . 11 PHE CA 1 1
17 5367 1 1 11 PHE CB C 10.281 10.305 4.240 1.00 . A A . 11 PHE CB 1 1
17 5368 1 1 11 PHE CD1 C 12.429 10.988 3.167 1.00 . A A . 11 PHE CD1 1 1
17 5369 1 1 11 PHE CD2 C 12.506 9.464 4.990 1.00 . A A . 11 PHE CD2 1 1
17 5370 1 1 11 PHE CE1 C 13.800 10.937 3.068 1.00 . A A . 11 PHE CE1 1 1
17 5371 1 1 11 PHE CE2 C 13.876 9.415 4.889 1.00 . A A . 11 PHE CE2 1 1
17 5372 1 1 11 PHE CG C 11.770 10.251 4.129 1.00 . A A . 11 PHE CG 1 1
17 5373 1 1 11 PHE CZ C 14.522 10.151 3.929 1.00 . A A . 11 PHE CZ 1 1
17 5374 1 1 11 PHE H H 9.471 10.055 1.595 1.00 . A A . 11 PHE H 1 1
17 5375 1 1 11 PHE HA H 9.893 8.204 3.842 1.00 . A A . 11 PHE HA 1 1
17 5376 1 1 11 PHE HB2 H 9.958 11.289 3.840 1.00 . A A . 11 PHE HB2 1 1
17 5377 1 1 11 PHE HB3 H 10.026 10.259 5.321 1.00 . A A . 11 PHE HB3 1 1
17 5378 1 1 11 PHE HD1 H 11.864 11.609 2.486 1.00 . A A . 11 PHE HD1 1 1
17 5379 1 1 11 PHE HD2 H 12.002 8.883 5.748 1.00 . A A . 11 PHE HD2 1 1
17 5380 1 1 11 PHE HE1 H 14.308 11.517 2.312 1.00 . A A . 11 PHE HE1 1 1
17 5381 1 1 11 PHE HE2 H 14.444 8.796 5.569 1.00 . A A . 11 PHE HE2 1 1
17 5382 1 1 11 PHE HZ H 15.600 10.113 3.851 1.00 . A A . 11 PHE HZ 1 1
17 5383 1 1 11 PHE N N 9.755 9.213 2.055 1.00 . A A . 11 PHE N 1 1
17 5384 1 1 11 PHE O O 7.449 8.405 4.286 1.00 . A A . 11 PHE O 1 1
17 5385 1 1 12 ILE C C 5.889 11.938 2.599 1.00 . A A . 12 ILE C 1 1
17 5386 1 1 12 ILE CA C 6.081 10.706 3.413 1.00 . A A . 12 ILE CA 1 1
17 5387 1 1 12 ILE CB C 5.557 10.921 4.827 1.00 . A A . 12 ILE CB 1 1
17 5388 1 1 12 ILE CD1 C 6.537 12.969 5.982 1.00 . A A . 12 ILE CD1 1 1
17 5389 1 1 12 ILE CG1 C 6.637 11.457 5.795 1.00 . A A . 12 ILE CG1 1 1
17 5390 1 1 12 ILE CG2 C 4.950 9.594 5.316 1.00 . A A . 12 ILE CG2 1 1
17 5391 1 1 12 ILE H H 7.990 11.166 2.811 1.00 . A A . 12 ILE H 1 1
17 5392 1 1 12 ILE HA H 5.540 9.920 2.923 1.00 . A A . 12 ILE HA 1 1
17 5393 1 1 12 ILE HB H 4.730 11.652 4.796 1.00 . A A . 12 ILE HB 1 1
17 5394 1 1 12 ILE HD11 H 5.473 13.292 5.943 1.00 . A A . 12 ILE HD11 1 1
17 5395 1 1 12 ILE HD12 H 7.094 13.491 5.177 1.00 . A A . 12 ILE HD12 1 1
17 5396 1 1 12 ILE HD13 H 6.962 13.268 6.963 1.00 . A A . 12 ILE HD13 1 1
17 5397 1 1 12 ILE HG12 H 6.511 10.961 6.782 1.00 . A A . 12 ILE HG12 1 1
17 5398 1 1 12 ILE HG13 H 7.646 11.208 5.415 1.00 . A A . 12 ILE HG13 1 1
17 5399 1 1 12 ILE HG21 H 5.194 8.771 4.613 1.00 . A A . 12 ILE HG21 1 1
17 5400 1 1 12 ILE HG22 H 3.843 9.682 5.385 1.00 . A A . 12 ILE HG22 1 1
17 5401 1 1 12 ILE HG23 H 5.347 9.334 6.320 1.00 . A A . 12 ILE HG23 1 1
17 5402 1 1 12 ILE N N 7.482 10.443 3.278 1.00 . A A . 12 ILE N 1 1
17 5403 1 1 12 ILE O O 6.220 11.937 1.427 1.00 . A A . 12 ILE O 1 1
17 5404 1 1 13 LEU C C 4.147 14.965 3.313 1.00 . A A . 13 LEU C 1 1
17 5405 1 1 13 LEU CA C 5.177 14.251 2.502 1.00 . A A . 13 LEU CA 1 1
17 5406 1 1 13 LEU CB C 4.657 14.040 1.043 1.00 . A A . 13 LEU CB 1 1
17 5407 1 1 13 LEU CD1 C 3.329 15.157 -0.795 1.00 . A A . 13 LEU CD1 1 1
17 5408 1 1 13 LEU CD2 C 2.138 14.005 1.156 1.00 . A A . 13 LEU CD2 1 1
17 5409 1 1 13 LEU CG C 3.372 14.807 0.701 1.00 . A A . 13 LEU CG 1 1
17 5410 1 1 13 LEU H H 5.242 13.049 4.189 1.00 . A A . 13 LEU H 1 1
17 5411 1 1 13 LEU HA H 6.089 14.822 2.511 1.00 . A A . 13 LEU HA 1 1
17 5412 1 1 13 LEU HB2 H 5.453 14.339 0.324 1.00 . A A . 13 LEU HB2 1 1
17 5413 1 1 13 LEU HB3 H 4.464 12.954 0.883 1.00 . A A . 13 LEU HB3 1 1
17 5414 1 1 13 LEU HD11 H 2.952 14.294 -1.382 1.00 . A A . 13 LEU HD11 1 1
17 5415 1 1 13 LEU HD12 H 4.354 15.418 -1.159 1.00 . A A . 13 LEU HD12 1 1
17 5416 1 1 13 LEU HD13 H 2.659 16.026 -0.969 1.00 . A A . 13 LEU HD13 1 1
17 5417 1 1 13 LEU HD21 H 1.532 13.689 0.282 1.00 . A A . 13 LEU HD21 1 1
17 5418 1 1 13 LEU HD22 H 1.503 14.625 1.828 1.00 . A A . 13 LEU HD22 1 1
17 5419 1 1 13 LEU HD23 H 2.459 13.091 1.718 1.00 . A A . 13 LEU HD23 1 1
17 5420 1 1 13 LEU HG H 3.379 15.767 1.254 1.00 . A A . 13 LEU HG 1 1
17 5421 1 1 13 LEU N N 5.418 13.030 3.214 1.00 . A A . 13 LEU N 1 1
17 5422 1 1 13 LEU O O 4.051 16.191 3.296 1.00 . A A . 13 LEU O 1 1
17 5423 1 1 14 GLN C C 2.932 15.575 5.978 1.00 . A A . 14 GLN C 1 1
17 5424 1 1 14 GLN CA C 2.330 14.733 4.900 1.00 . A A . 14 GLN CA 1 1
17 5425 1 1 14 GLN CB C 1.445 13.661 5.544 1.00 . A A . 14 GLN CB 1 1
17 5426 1 1 14 GLN CD C 1.003 11.981 3.748 1.00 . A A . 14 GLN CD 1 1
17 5427 1 1 14 GLN CG C 0.397 13.121 4.566 1.00 . A A . 14 GLN CG 1 1
17 5428 1 1 14 GLN H H 3.489 13.185 4.131 1.00 . A A . 14 GLN H 1 1
17 5429 1 1 14 GLN HA H 1.733 15.367 4.261 1.00 . A A . 14 GLN HA 1 1
17 5430 1 1 14 GLN HB2 H 2.087 12.827 5.900 1.00 . A A . 14 GLN HB2 1 1
17 5431 1 1 14 GLN HB3 H 0.925 14.093 6.423 1.00 . A A . 14 GLN HB3 1 1
17 5432 1 1 14 GLN HE21 H -0.801 11.587 2.864 1.00 . A A . 14 GLN HE21 1 1
17 5433 1 1 14 GLN HE22 H 0.503 10.567 2.360 1.00 . A A . 14 GLN HE22 1 1
17 5434 1 1 14 GLN HG2 H -0.484 12.748 5.127 1.00 . A A . 14 GLN HG2 1 1
17 5435 1 1 14 GLN HG3 H 0.075 13.934 3.880 1.00 . A A . 14 GLN HG3 1 1
17 5436 1 1 14 GLN N N 3.375 14.180 4.092 1.00 . A A . 14 GLN N 1 1
17 5437 1 1 14 GLN NE2 N 0.160 11.321 2.918 1.00 . A A . 14 GLN NE2 1 1
17 5438 1 1 14 GLN O O 4.004 15.289 6.507 1.00 . A A . 14 GLN O 1 1
17 5439 1 1 14 GLN OE1 O 2.192 11.684 3.845 1.00 . A A . 14 GLN OE1 1 1
17 5440 1 1 15 ARG C C 2.172 17.104 8.679 1.00 . A A . 15 ARG C 1 1
17 5441 1 1 15 ARG CA C 2.639 17.569 7.331 1.00 . A A . 15 ARG CA 1 1
17 5442 1 1 15 ARG CB C 2.081 18.983 7.071 1.00 . A A . 15 ARG CB 1 1
17 5443 1 1 15 ARG CD C 2.244 18.900 4.482 1.00 . A A . 15 ARG CD 1 1
17 5444 1 1 15 ARG CG C 2.641 19.630 5.787 1.00 . A A . 15 ARG CG 1 1
17 5445 1 1 15 ARG CZ C -0.104 19.647 4.110 1.00 . A A . 15 ARG CZ 1 1
17 5446 1 1 15 ARG H H 1.302 16.822 5.929 1.00 . A A . 15 ARG H 1 1
17 5447 1 1 15 ARG HA H 3.715 17.581 7.314 1.00 . A A . 15 ARG HA 1 1
17 5448 1 1 15 ARG HB2 H 0.974 18.927 6.997 1.00 . A A . 15 ARG HB2 1 1
17 5449 1 1 15 ARG HB3 H 2.332 19.635 7.936 1.00 . A A . 15 ARG HB3 1 1
17 5450 1 1 15 ARG HD2 H 2.503 19.516 3.593 1.00 . A A . 15 ARG HD2 1 1
17 5451 1 1 15 ARG HD3 H 2.758 17.914 4.405 1.00 . A A . 15 ARG HD3 1 1
17 5452 1 1 15 ARG HE H 0.413 17.746 4.711 1.00 . A A . 15 ARG HE 1 1
17 5453 1 1 15 ARG HG2 H 2.283 20.678 5.731 1.00 . A A . 15 ARG HG2 1 1
17 5454 1 1 15 ARG HG3 H 3.750 19.657 5.859 1.00 . A A . 15 ARG HG3 1 1
17 5455 1 1 15 ARG HH11 H 1.348 21.063 3.785 1.00 . A A . 15 ARG HH11 1 1
17 5456 1 1 15 ARG HH12 H -0.272 21.607 3.509 1.00 . A A . 15 ARG HH12 1 1
17 5457 1 1 15 ARG HH21 H -1.789 18.491 4.329 1.00 . A A . 15 ARG HH21 1 1
17 5458 1 1 15 ARG HH22 H -2.085 20.120 3.824 1.00 . A A . 15 ARG HH22 1 1
17 5459 1 1 15 ARG N N 2.189 16.633 6.342 1.00 . A A . 15 ARG N 1 1
17 5460 1 1 15 ARG NE N 0.767 18.653 4.469 1.00 . A A . 15 ARG NE 1 1
17 5461 1 1 15 ARG NH1 N 0.365 20.883 3.771 1.00 . A A . 15 ARG NH1 1 1
17 5462 1 1 15 ARG NH2 N -1.445 19.397 4.086 1.00 . A A . 15 ARG NH2 1 1
17 5463 1 1 15 ARG O O 2.455 17.731 9.697 1.00 . A A . 15 ARG O 1 1
17 5464 1 1 16 LYS C C 1.856 14.316 10.346 1.00 . A A . 16 LYS C 1 1
17 5465 1 1 16 LYS CA C 0.948 15.442 9.959 1.00 . A A . 16 LYS CA 1 1
17 5466 1 1 16 LYS CB C -0.495 14.876 9.894 1.00 . A A . 16 LYS CB 1 1
17 5467 1 1 16 LYS CD C -2.481 14.227 8.452 1.00 . A A . 16 LYS CD 1 1
17 5468 1 1 16 LYS CE C -2.368 12.763 8.020 1.00 . A A . 16 LYS CE 1 1
17 5469 1 1 16 LYS CG C -1.121 14.924 8.496 1.00 . A A . 16 LYS CG 1 1
17 5470 1 1 16 LYS H H 1.214 15.473 7.884 1.00 . A A . 16 LYS H 1 1
17 5471 1 1 16 LYS HA H 1.017 16.216 10.702 1.00 . A A . 16 LYS HA 1 1
17 5472 1 1 16 LYS HB2 H -0.487 13.816 10.238 1.00 . A A . 16 LYS HB2 1 1
17 5473 1 1 16 LYS HB3 H -1.138 15.454 10.591 1.00 . A A . 16 LYS HB3 1 1
17 5474 1 1 16 LYS HD2 H -2.947 14.274 9.459 1.00 . A A . 16 LYS HD2 1 1
17 5475 1 1 16 LYS HD3 H -3.144 14.766 7.741 1.00 . A A . 16 LYS HD3 1 1
17 5476 1 1 16 LYS HE2 H -1.909 12.689 7.011 1.00 . A A . 16 LYS HE2 1 1
17 5477 1 1 16 LYS HE3 H -1.751 12.187 8.747 1.00 . A A . 16 LYS HE3 1 1
17 5478 1 1 16 LYS HG2 H -1.244 15.984 8.184 1.00 . A A . 16 LYS HG2 1 1
17 5479 1 1 16 LYS HG3 H -0.443 14.426 7.774 1.00 . A A . 16 LYS HG3 1 1
17 5480 1 1 16 LYS HZ1 H -4.100 12.065 8.918 1.00 . A A . 16 LYS HZ1 1 1
17 5481 1 1 16 LYS HZ2 H -3.630 11.191 7.541 1.00 . A A . 16 LYS HZ2 1 1
17 5482 1 1 16 LYS HZ3 H -4.335 12.725 7.372 1.00 . A A . 16 LYS HZ3 1 1
17 5483 1 1 16 LYS N N 1.437 15.976 8.708 1.00 . A A . 16 LYS N 1 1
17 5484 1 1 16 LYS NZ N -3.707 12.140 7.958 1.00 . A A . 16 LYS NZ 1 1
17 5485 1 1 16 LYS O O 1.828 13.834 11.476 1.00 . A A . 16 LYS O 1 1
17 5486 1 1 17 LYS C C 4.909 13.369 10.167 1.00 . A A . 17 LYS C 1 1
17 5487 1 1 17 LYS CA C 3.590 12.789 9.640 1.00 . A A . 17 LYS CA 1 1
17 5488 1 1 17 LYS CB C 3.877 11.993 8.354 1.00 . A A . 17 LYS CB 1 1
17 5489 1 1 17 LYS CD C 1.433 11.290 8.115 1.00 . A A . 17 LYS CD 1 1
17 5490 1 1 17 LYS CE C 0.631 10.601 7.011 1.00 . A A . 17 LYS CE 1 1
17 5491 1 1 17 LYS CG C 2.897 10.838 8.153 1.00 . A A . 17 LYS CG 1 1
17 5492 1 1 17 LYS H H 2.719 14.277 8.487 1.00 . A A . 17 LYS H 1 1
17 5493 1 1 17 LYS HA H 3.151 12.149 10.392 1.00 . A A . 17 LYS HA 1 1
17 5494 1 1 17 LYS HB2 H 3.815 12.680 7.477 1.00 . A A . 17 LYS HB2 1 1
17 5495 1 1 17 LYS HB3 H 4.910 11.584 8.397 1.00 . A A . 17 LYS HB3 1 1
17 5496 1 1 17 LYS HD2 H 0.959 11.071 9.096 1.00 . A A . 17 LYS HD2 1 1
17 5497 1 1 17 LYS HD3 H 1.394 12.386 7.956 1.00 . A A . 17 LYS HD3 1 1
17 5498 1 1 17 LYS HE2 H -0.406 10.997 6.983 1.00 . A A . 17 LYS HE2 1 1
17 5499 1 1 17 LYS HE3 H 1.114 10.760 6.020 1.00 . A A . 17 LYS HE3 1 1
17 5500 1 1 17 LYS HG2 H 3.136 10.327 7.203 1.00 . A A . 17 LYS HG2 1 1
17 5501 1 1 17 LYS HG3 H 3.027 10.110 8.979 1.00 . A A . 17 LYS HG3 1 1
17 5502 1 1 17 LYS HZ1 H 1.272 8.874 7.962 1.00 . A A . 17 LYS HZ1 1 1
17 5503 1 1 17 LYS HZ2 H 0.733 8.633 6.369 1.00 . A A . 17 LYS HZ2 1 1
17 5504 1 1 17 LYS HZ3 H -0.390 8.901 7.616 1.00 . A A . 17 LYS HZ3 1 1
17 5505 1 1 17 LYS N N 2.692 13.879 9.395 1.00 . A A . 17 LYS N 1 1
17 5506 1 1 17 LYS NZ N 0.555 9.143 7.258 1.00 . A A . 17 LYS NZ 1 1
17 5507 1 1 17 LYS O O 5.492 14.248 9.476 1.00 . A A . 17 LYS O 1 1
17 5508 1 1 17 LYS OXT O 5.351 12.932 11.265 1.00 . A A . 17 LYS OXT 1 1
18 5509 1 1 1 GLU C C 4.354 15.882 -13.599 1.00 . A A . 1 GLU C 1 1
18 5510 1 1 1 GLU CA C 4.498 15.617 -15.070 1.00 . A A . 1 GLU CA 1 1
18 5511 1 1 1 GLU CB C 3.683 16.672 -15.847 1.00 . A A . 1 GLU CB 1 1
18 5512 1 1 1 GLU CD C 3.373 19.071 -16.473 1.00 . A A . 1 GLU CD 1 1
18 5513 1 1 1 GLU CG C 4.198 18.106 -15.627 1.00 . A A . 1 GLU CG 1 1
18 5514 1 1 1 GLU H1 H 3.852 14.180 -16.428 1.00 . A A . 1 GLU H1 1 1
18 5515 1 1 1 GLU H2 H 3.111 14.077 -14.903 1.00 . A A . 1 GLU H2 1 1
18 5516 1 1 1 GLU H3 H 4.712 13.547 -15.107 1.00 . A A . 1 GLU H3 1 1
18 5517 1 1 1 GLU HA H 5.539 15.665 -15.345 1.00 . A A . 1 GLU HA 1 1
18 5518 1 1 1 GLU HB2 H 3.726 16.430 -16.932 1.00 . A A . 1 GLU HB2 1 1
18 5519 1 1 1 GLU HB3 H 2.620 16.617 -15.525 1.00 . A A . 1 GLU HB3 1 1
18 5520 1 1 1 GLU HG2 H 4.105 18.385 -14.555 1.00 . A A . 1 GLU HG2 1 1
18 5521 1 1 1 GLU HG3 H 5.263 18.181 -15.929 1.00 . A A . 1 GLU HG3 1 1
18 5522 1 1 1 GLU N N 4.008 14.253 -15.402 1.00 . A A . 1 GLU N 1 1
18 5523 1 1 1 GLU O O 3.251 16.106 -13.099 1.00 . A A . 1 GLU O 1 1
18 5524 1 1 1 GLU OE1 O 2.442 18.600 -17.181 1.00 . A A . 1 GLU OE1 1 1
18 5525 1 1 1 GLU OE2 O 3.665 20.293 -16.421 1.00 . A A . 1 GLU OE2 1 1
18 5526 1 1 2 MET C C 6.503 17.091 -11.115 1.00 . A A . 2 MET C 1 1
18 5527 1 1 2 MET CA C 5.447 16.107 -11.448 1.00 . A A . 2 MET CA 1 1
18 5528 1 1 2 MET CB C 5.708 14.867 -10.585 1.00 . A A . 2 MET CB 1 1
18 5529 1 1 2 MET CE C 3.197 11.705 -9.781 1.00 . A A . 2 MET CE 1 1
18 5530 1 1 2 MET CG C 4.553 13.862 -10.618 1.00 . A A . 2 MET CG 1 1
18 5531 1 1 2 MET H H 6.385 15.693 -13.265 1.00 . A A . 2 MET H 1 1
18 5532 1 1 2 MET HA H 4.490 16.542 -11.203 1.00 . A A . 2 MET HA 1 1
18 5533 1 1 2 MET HB2 H 6.637 14.373 -10.942 1.00 . A A . 2 MET HB2 1 1
18 5534 1 1 2 MET HB3 H 5.877 15.192 -9.535 1.00 . A A . 2 MET HB3 1 1
18 5535 1 1 2 MET HE1 H 3.093 10.758 -9.209 1.00 . A A . 2 MET HE1 1 1
18 5536 1 1 2 MET HE2 H 2.968 11.490 -10.846 1.00 . A A . 2 MET HE2 1 1
18 5537 1 1 2 MET HE3 H 2.436 12.422 -9.404 1.00 . A A . 2 MET HE3 1 1
18 5538 1 1 2 MET HG2 H 3.631 14.371 -10.261 1.00 . A A . 2 MET HG2 1 1
18 5539 1 1 2 MET HG3 H 4.380 13.556 -11.672 1.00 . A A . 2 MET HG3 1 1
18 5540 1 1 2 MET N N 5.488 15.865 -12.866 1.00 . A A . 2 MET N 1 1
18 5541 1 1 2 MET O O 7.472 17.272 -11.849 1.00 . A A . 2 MET O 1 1
18 5542 1 1 2 MET SD S 4.870 12.387 -9.601 1.00 . A A . 2 MET SD 1 1
18 5543 1 1 3 ARG C C 7.967 18.185 -8.351 1.00 . A A . 3 ARG C 1 1
18 5544 1 1 3 ARG CA C 7.250 18.732 -9.516 1.00 . A A . 3 ARG CA 1 1
18 5545 1 1 3 ARG CB C 6.561 20.030 -9.111 1.00 . A A . 3 ARG CB 1 1
18 5546 1 1 3 ARG CD C 6.916 22.472 -8.499 1.00 . A A . 3 ARG CD 1 1
18 5547 1 1 3 ARG CG C 7.535 21.076 -8.574 1.00 . A A . 3 ARG CG 1 1
18 5548 1 1 3 ARG CZ C 4.990 23.545 -7.357 1.00 . A A . 3 ARG CZ 1 1
18 5549 1 1 3 ARG H H 5.518 17.600 -9.386 1.00 . A A . 3 ARG H 1 1
18 5550 1 1 3 ARG HA H 7.941 18.886 -10.280 1.00 . A A . 3 ARG HA 1 1
18 5551 1 1 3 ARG HB2 H 6.021 20.439 -9.991 1.00 . A A . 3 ARG HB2 1 1
18 5552 1 1 3 ARG HB3 H 5.811 19.794 -8.326 1.00 . A A . 3 ARG HB3 1 1
18 5553 1 1 3 ARG HD2 H 7.665 23.218 -8.156 1.00 . A A . 3 ARG HD2 1 1
18 5554 1 1 3 ARG HD3 H 6.509 22.771 -9.487 1.00 . A A . 3 ARG HD3 1 1
18 5555 1 1 3 ARG HE H 5.617 21.623 -6.980 1.00 . A A . 3 ARG HE 1 1
18 5556 1 1 3 ARG HG2 H 7.865 20.770 -7.557 1.00 . A A . 3 ARG HG2 1 1
18 5557 1 1 3 ARG HG3 H 8.432 21.109 -9.230 1.00 . A A . 3 ARG HG3 1 1
18 5558 1 1 3 ARG HH11 H 5.981 24.703 -8.737 1.00 . A A . 3 ARG HH11 1 1
18 5559 1 1 3 ARG HH12 H 4.638 25.479 -7.967 1.00 . A A . 3 ARG HH12 1 1
18 5560 1 1 3 ARG HH21 H 3.792 22.680 -5.930 1.00 . A A . 3 ARG HH21 1 1
18 5561 1 1 3 ARG HH22 H 3.373 24.309 -6.342 1.00 . A A . 3 ARG HH22 1 1
18 5562 1 1 3 ARG N N 6.313 17.753 -9.963 1.00 . A A . 3 ARG N 1 1
18 5563 1 1 3 ARG NE N 5.789 22.447 -7.519 1.00 . A A . 3 ARG NE 1 1
18 5564 1 1 3 ARG NH1 N 5.223 24.677 -8.084 1.00 . A A . 3 ARG NH1 1 1
18 5565 1 1 3 ARG NH2 N 3.960 23.508 -6.464 1.00 . A A . 3 ARG NH2 1 1
18 5566 1 1 3 ARG O O 9.195 18.154 -8.299 1.00 . A A . 3 ARG O 1 1
18 5567 1 1 4 LEU C C 8.478 15.954 -6.631 1.00 . A A . 4 LEU C 1 1
18 5568 1 1 4 LEU CA C 7.694 17.157 -6.197 1.00 . A A . 4 LEU CA 1 1
18 5569 1 1 4 LEU CB C 6.553 16.702 -5.269 1.00 . A A . 4 LEU CB 1 1
18 5570 1 1 4 LEU CD1 C 4.441 16.582 -6.692 1.00 . A A . 4 LEU CD1 1 1
18 5571 1 1 4 LEU CD2 C 4.334 17.500 -4.329 1.00 . A A . 4 LEU CD2 1 1
18 5572 1 1 4 LEU CG C 5.196 17.362 -5.594 1.00 . A A . 4 LEU CG 1 1
18 5573 1 1 4 LEU H H 6.202 17.830 -7.437 1.00 . A A . 4 LEU H 1 1
18 5574 1 1 4 LEU HA H 8.345 17.855 -5.706 1.00 . A A . 4 LEU HA 1 1
18 5575 1 1 4 LEU HB2 H 6.439 15.601 -5.364 1.00 . A A . 4 LEU HB2 1 1
18 5576 1 1 4 LEU HB3 H 6.822 16.942 -4.215 1.00 . A A . 4 LEU HB3 1 1
18 5577 1 1 4 LEU HD11 H 4.534 15.488 -6.519 1.00 . A A . 4 LEU HD11 1 1
18 5578 1 1 4 LEU HD12 H 4.854 16.816 -7.700 1.00 . A A . 4 LEU HD12 1 1
18 5579 1 1 4 LEU HD13 H 3.363 16.850 -6.684 1.00 . A A . 4 LEU HD13 1 1
18 5580 1 1 4 LEU HD21 H 3.922 16.510 -4.034 1.00 . A A . 4 LEU HD21 1 1
18 5581 1 1 4 LEU HD22 H 3.487 18.196 -4.514 1.00 . A A . 4 LEU HD22 1 1
18 5582 1 1 4 LEU HD23 H 4.941 17.896 -3.488 1.00 . A A . 4 LEU HD23 1 1
18 5583 1 1 4 LEU HG H 5.394 18.388 -5.975 1.00 . A A . 4 LEU HG 1 1
18 5584 1 1 4 LEU N N 7.181 17.747 -7.384 1.00 . A A . 4 LEU N 1 1
18 5585 1 1 4 LEU O O 9.556 15.678 -6.124 1.00 . A A . 4 LEU O 1 1
18 5586 1 1 5 SER C C 8.729 13.024 -7.119 1.00 . A A . 5 SER C 1 1
18 5587 1 1 5 SER CA C 8.556 14.069 -8.195 1.00 . A A . 5 SER CA 1 1
18 5588 1 1 5 SER CB C 9.923 14.335 -8.861 1.00 . A A . 5 SER CB 1 1
18 5589 1 1 5 SER H H 7.082 15.558 -8.075 1.00 . A A . 5 SER H 1 1
18 5590 1 1 5 SER HA H 7.863 13.688 -8.921 1.00 . A A . 5 SER HA 1 1
18 5591 1 1 5 SER HB2 H 10.582 14.905 -8.171 1.00 . A A . 5 SER HB2 1 1
18 5592 1 1 5 SER HB3 H 10.417 13.373 -9.120 1.00 . A A . 5 SER HB3 1 1
18 5593 1 1 5 SER HG H 9.668 16.008 -9.778 1.00 . A A . 5 SER HG 1 1
18 5594 1 1 5 SER N N 7.932 15.255 -7.641 1.00 . A A . 5 SER N 1 1
18 5595 1 1 5 SER O O 7.775 12.336 -6.767 1.00 . A A . 5 SER O 1 1
18 5596 1 1 5 SER OG O 9.744 15.089 -10.053 1.00 . A A . 5 SER OG 1 1
18 5597 1 1 6 ORN C C 10.523 12.636 -4.280 1.00 . A A . 6 ORN C 1 1
18 5598 1 1 6 ORN CA C 10.200 11.880 -5.538 1.00 . A A . 6 ORN CA 1 1
18 5599 1 1 6 ORN CB C 11.345 10.886 -5.829 1.00 . A A . 6 ORN CB 1 1
18 5600 1 1 6 ORN CD C 12.194 8.974 -4.349 1.00 . A A . 6 ORN CD 1 1
18 5601 1 1 6 ORN CG C 11.059 9.491 -5.246 1.00 . A A . 6 ORN CG 1 1
18 5602 1 1 6 ORN H H 10.762 13.394 -6.879 1.00 . A A . 6 ORN H 1 1
18 5603 1 1 6 ORN HA H 9.274 11.343 -5.385 1.00 . A A . 6 ORN HA 1 1
18 5604 1 1 6 ORN HB2 H 12.292 11.273 -5.398 1.00 . A A . 6 ORN HB2 1 1
18 5605 1 1 6 ORN HB3 H 11.478 10.801 -6.931 1.00 . A A . 6 ORN HB3 1 1
18 5606 1 1 6 ORN HD2 H 12.643 8.059 -4.793 1.00 . A A . 6 ORN HD2 1 1
18 5607 1 1 6 ORN HD3 H 12.983 9.748 -4.241 1.00 . A A . 6 ORN HD3 1 1
18 5608 1 1 6 ORN HG2 H 10.905 8.776 -6.082 1.00 . A A . 6 ORN HG2 1 1
18 5609 1 1 6 ORN HG3 H 10.119 9.532 -4.656 1.00 . A A . 6 ORN HG3 1 1
18 5610 1 1 6 ORN N N 9.973 12.858 -6.585 1.00 . A A . 6 ORN N 1 1
18 5611 1 1 6 ORN O O 11.117 12.091 -3.356 1.00 . A A . 6 ORN O 1 1
18 5612 1 1 7 PHE C C 10.684 14.226 -1.940 1.00 . A A . 7 PHE C 1 1
18 5613 1 1 7 PHE CA C 10.214 14.865 -3.205 1.00 . A A . 7 PHE CA 1 1
18 5614 1 1 7 PHE CB C 8.859 15.600 -2.953 1.00 . A A . 7 PHE CB 1 1
18 5615 1 1 7 PHE CD1 C 6.498 15.274 -2.403 1.00 . A A . 7 PHE CD1 1 1
18 5616 1 1 7 PHE CD2 C 7.334 13.870 -4.098 1.00 . A A . 7 PHE CD2 1 1
18 5617 1 1 7 PHE CE1 C 5.285 14.712 -2.541 1.00 . A A . 7 PHE CE1 1 1
18 5618 1 1 7 PHE CE2 C 6.105 13.310 -4.229 1.00 . A A . 7 PHE CE2 1 1
18 5619 1 1 7 PHE CG C 7.554 14.872 -3.164 1.00 . A A . 7 PHE CG 1 1
18 5620 1 1 7 PHE CZ C 5.082 13.733 -3.444 1.00 . A A . 7 PHE CZ 1 1
18 5621 1 1 7 PHE H H 9.606 14.315 -5.037 1.00 . A A . 7 PHE H 1 1
18 5622 1 1 7 PHE HA H 10.949 15.587 -3.511 1.00 . A A . 7 PHE HA 1 1
18 5623 1 1 7 PHE HB2 H 8.809 15.941 -1.920 1.00 . A A . 7 PHE HB2 1 1
18 5624 1 1 7 PHE HB3 H 8.807 16.492 -3.604 1.00 . A A . 7 PHE HB3 1 1
18 5625 1 1 7 PHE HD1 H 6.631 16.048 -1.684 1.00 . A A . 7 PHE HD1 1 1
18 5626 1 1 7 PHE HD2 H 8.102 13.533 -4.734 1.00 . A A . 7 PHE HD2 1 1
18 5627 1 1 7 PHE HE1 H 4.480 15.060 -1.946 1.00 . A A . 7 PHE HE1 1 1
18 5628 1 1 7 PHE HE2 H 5.950 12.535 -4.960 1.00 . A A . 7 PHE HE2 1 1
18 5629 1 1 7 PHE HZ H 4.124 13.296 -3.529 1.00 . A A . 7 PHE HZ 1 1
18 5630 1 1 7 PHE N N 10.089 13.929 -4.265 1.00 . A A . 7 PHE N 1 1
18 5631 1 1 7 PHE O O 11.880 14.010 -1.745 1.00 . A A . 7 PHE O 1 1
18 5632 1 1 8 PHE C C 9.279 12.133 0.347 1.00 . A A . 8 PHE C 1 1
18 5633 1 1 8 PHE CA C 10.121 13.359 0.236 1.00 . A A . 8 PHE CA 1 1
18 5634 1 1 8 PHE CB C 9.863 14.296 1.439 1.00 . A A . 8 PHE CB 1 1
18 5635 1 1 8 PHE CD1 C 8.149 15.836 0.774 1.00 . A A . 8 PHE CD1 1 1
18 5636 1 1 8 PHE CD2 C 10.408 16.341 0.313 1.00 . A A . 8 PHE CD2 1 1
18 5637 1 1 8 PHE CE1 C 7.768 16.895 0.057 1.00 . A A . 8 PHE CE1 1 1
18 5638 1 1 8 PHE CE2 C 10.031 17.426 -0.369 1.00 . A A . 8 PHE CE2 1 1
18 5639 1 1 8 PHE CG C 9.463 15.553 0.893 1.00 . A A . 8 PHE CG 1 1
18 5640 1 1 8 PHE CZ C 8.704 17.692 -0.511 1.00 . A A . 8 PHE CZ 1 1
18 5641 1 1 8 PHE H H 8.796 14.295 -1.116 1.00 . A A . 8 PHE H 1 1
18 5642 1 1 8 PHE HA H 11.154 13.109 0.164 1.00 . A A . 8 PHE HA 1 1
18 5643 1 1 8 PHE HB2 H 9.037 13.931 2.078 1.00 . A A . 8 PHE HB2 1 1
18 5644 1 1 8 PHE HB3 H 10.777 14.466 2.032 1.00 . A A . 8 PHE HB3 1 1
18 5645 1 1 8 PHE HD1 H 7.417 15.206 1.241 1.00 . A A . 8 PHE HD1 1 1
18 5646 1 1 8 PHE HD2 H 11.457 16.114 0.436 1.00 . A A . 8 PHE HD2 1 1
18 5647 1 1 8 PHE HE1 H 6.730 17.112 -0.053 1.00 . A A . 8 PHE HE1 1 1
18 5648 1 1 8 PHE HE2 H 10.768 18.047 -0.825 1.00 . A A . 8 PHE HE2 1 1
18 5649 1 1 8 PHE HZ H 8.397 18.469 -1.116 1.00 . A A . 8 PHE HZ 1 1
18 5650 1 1 8 PHE N N 9.751 13.982 -1.016 1.00 . A A . 8 PHE N 1 1
18 5651 1 1 8 PHE O O 9.424 11.343 1.280 1.00 . A A . 8 PHE O 1 1
18 5652 1 1 9 ARG C C 8.179 9.523 -0.649 1.00 . A A . 9 ARG C 1 1
18 5653 1 1 9 ARG CA C 7.465 10.846 -0.772 1.00 . A A . 9 ARG CA 1 1
18 5654 1 1 9 ARG CB C 6.678 10.877 -2.096 1.00 . A A . 9 ARG CB 1 1
18 5655 1 1 9 ARG CD C 4.694 9.989 -3.417 1.00 . A A . 9 ARG CD 1 1
18 5656 1 1 9 ARG CG C 5.613 9.786 -2.207 1.00 . A A . 9 ARG CG 1 1
18 5657 1 1 9 ARG CZ C 4.036 7.689 -4.099 1.00 . A A . 9 ARG CZ 1 1
18 5658 1 1 9 ARG H H 8.344 12.612 -1.428 1.00 . A A . 9 ARG H 1 1
18 5659 1 1 9 ARG HA H 6.781 10.942 0.055 1.00 . A A . 9 ARG HA 1 1
18 5660 1 1 9 ARG HB2 H 6.184 11.865 -2.188 1.00 . A A . 9 ARG HB2 1 1
18 5661 1 1 9 ARG HB3 H 7.389 10.770 -2.943 1.00 . A A . 9 ARG HB3 1 1
18 5662 1 1 9 ARG HD2 H 4.125 10.941 -3.324 1.00 . A A . 9 ARG HD2 1 1
18 5663 1 1 9 ARG HD3 H 5.274 9.992 -4.365 1.00 . A A . 9 ARG HD3 1 1
18 5664 1 1 9 ARG HE H 2.825 8.955 -3.019 1.00 . A A . 9 ARG HE 1 1
18 5665 1 1 9 ARG HG2 H 6.110 8.798 -2.292 1.00 . A A . 9 ARG HG2 1 1
18 5666 1 1 9 ARG HG3 H 5.000 9.785 -1.280 1.00 . A A . 9 ARG HG3 1 1
18 5667 1 1 9 ARG HH11 H 5.888 8.317 -4.725 1.00 . A A . 9 ARG HH11 1 1
18 5668 1 1 9 ARG HH12 H 5.474 6.702 -5.190 1.00 . A A . 9 ARG HH12 1 1
18 5669 1 1 9 ARG HH21 H 2.263 6.751 -3.648 1.00 . A A . 9 ARG HH21 1 1
18 5670 1 1 9 ARG HH22 H 3.377 5.798 -4.568 1.00 . A A . 9 ARG HH22 1 1
18 5671 1 1 9 ARG N N 8.400 11.953 -0.683 1.00 . A A . 9 ARG N 1 1
18 5672 1 1 9 ARG NE N 3.716 8.859 -3.465 1.00 . A A . 9 ARG NE 1 1
18 5673 1 1 9 ARG NH1 N 5.240 7.557 -4.728 1.00 . A A . 9 ARG NH1 1 1
18 5674 1 1 9 ARG NH2 N 3.146 6.653 -4.105 1.00 . A A . 9 ARG NH2 1 1
18 5675 1 1 9 ARG O O 7.539 8.483 -0.500 1.00 . A A . 9 ARG O 1 1
18 5676 1 1 10 ASN C C 9.876 7.760 0.829 1.00 . A A . 10 ASN C 1 1
18 5677 1 1 10 ASN CA C 10.267 8.294 -0.529 1.00 . A A . 10 ASN CA 1 1
18 5678 1 1 10 ASN CB C 11.802 8.482 -0.519 1.00 . A A . 10 ASN CB 1 1
18 5679 1 1 10 ASN CG C 12.407 8.834 -1.879 1.00 . A A . 10 ASN CG 1 1
18 5680 1 1 10 ASN H H 10.063 10.349 -0.857 1.00 . A A . 10 ASN H 1 1
18 5681 1 1 10 ASN HA H 9.960 7.599 -1.298 1.00 . A A . 10 ASN HA 1 1
18 5682 1 1 10 ASN HB2 H 12.062 9.292 0.193 1.00 . A A . 10 ASN HB2 1 1
18 5683 1 1 10 ASN HB3 H 12.279 7.545 -0.158 1.00 . A A . 10 ASN HB3 1 1
18 5684 1 1 10 ASN HD21 H 10.697 8.327 -2.903 1.00 . A A . 10 ASN HD21 1 1
18 5685 1 1 10 ASN N N 9.530 9.522 -0.699 1.00 . A A . 10 ASN N 1 1
18 5686 1 1 10 ASN ND2 N 11.632 8.666 -2.991 1.00 . A A . 10 ASN ND2 1 1
18 5687 1 1 10 ASN O O 9.771 6.550 1.028 1.00 . A A . 10 ASN O 1 1
18 5688 1 1 10 ASN OD1 O 13.563 9.249 -1.946 1.00 . A A . 10 ASN OD1 1 1
18 5689 1 1 11 PHE C C 7.838 8.722 3.340 1.00 . A A . 11 PHE C 1 1
18 5690 1 1 11 PHE CA C 9.274 8.289 3.130 1.00 . A A . 11 PHE CA 1 1
18 5691 1 1 11 PHE CB C 10.151 8.916 4.234 1.00 . A A . 11 PHE CB 1 1
18 5692 1 1 11 PHE CD1 C 10.584 7.006 5.781 1.00 . A A . 11 PHE CD1 1 1
18 5693 1 1 11 PHE CD2 C 9.315 8.847 6.587 1.00 . A A . 11 PHE CD2 1 1
18 5694 1 1 11 PHE CE1 C 10.455 6.385 7.000 1.00 . A A . 11 PHE CE1 1 1
18 5695 1 1 11 PHE CE2 C 9.187 8.223 7.805 1.00 . A A . 11 PHE CE2 1 1
18 5696 1 1 11 PHE CG C 10.015 8.244 5.563 1.00 . A A . 11 PHE CG 1 1
18 5697 1 1 11 PHE CZ C 9.757 6.993 8.012 1.00 . A A . 11 PHE CZ 1 1
18 5698 1 1 11 PHE H H 9.762 9.669 1.638 1.00 . A A . 11 PHE H 1 1
18 5699 1 1 11 PHE HA H 9.322 7.211 3.184 1.00 . A A . 11 PHE HA 1 1
18 5700 1 1 11 PHE HB2 H 11.221 8.854 3.944 1.00 . A A . 11 PHE HB2 1 1
18 5701 1 1 11 PHE HB3 H 9.885 9.988 4.371 1.00 . A A . 11 PHE HB3 1 1
18 5702 1 1 11 PHE HD1 H 11.134 6.523 4.987 1.00 . A A . 11 PHE HD1 1 1
18 5703 1 1 11 PHE HD2 H 8.864 9.815 6.431 1.00 . A A . 11 PHE HD2 1 1
18 5704 1 1 11 PHE HE1 H 10.904 5.416 7.162 1.00 . A A . 11 PHE HE1 1 1
18 5705 1 1 11 PHE HE2 H 8.636 8.703 8.602 1.00 . A A . 11 PHE HE2 1 1
18 5706 1 1 11 PHE HZ H 9.656 6.503 8.970 1.00 . A A . 11 PHE HZ 1 1
18 5707 1 1 11 PHE N N 9.667 8.685 1.803 1.00 . A A . 11 PHE N 1 1
18 5708 1 1 11 PHE O O 6.954 7.881 3.489 1.00 . A A . 11 PHE O 1 1
18 5709 1 1 12 ILE C C 6.299 11.883 2.876 1.00 . A A . 12 ILE C 1 1
18 5710 1 1 12 ILE CA C 6.258 10.564 3.539 1.00 . A A . 12 ILE CA 1 1
18 5711 1 1 12 ILE CB C 5.856 10.771 4.979 1.00 . A A . 12 ILE CB 1 1
18 5712 1 1 12 ILE CD1 C 6.521 13.102 5.781 1.00 . A A . 12 ILE CD1 1 1
18 5713 1 1 12 ILE CG1 C 6.888 11.615 5.755 1.00 . A A . 12 ILE CG1 1 1
18 5714 1 1 12 ILE CG2 C 5.636 9.395 5.629 1.00 . A A . 12 ILE CG2 1 1
18 5715 1 1 12 ILE H H 8.233 10.763 3.120 1.00 . A A . 12 ILE H 1 1
18 5716 1 1 12 ILE HA H 5.552 9.937 3.021 1.00 . A A . 12 ILE HA 1 1
18 5717 1 1 12 ILE HB H 4.893 11.310 4.996 1.00 . A A . 12 ILE HB 1 1
18 5718 1 1 12 ILE HD11 H 6.760 13.546 6.770 1.00 . A A . 12 ILE HD11 1 1
18 5719 1 1 12 ILE HD12 H 5.431 13.237 5.585 1.00 . A A . 12 ILE HD12 1 1
18 5720 1 1 12 ILE HD13 H 7.087 13.652 5.000 1.00 . A A . 12 ILE HD13 1 1
18 5721 1 1 12 ILE HG12 H 6.943 11.236 6.802 1.00 . A A . 12 ILE HG12 1 1
18 5722 1 1 12 ILE HG13 H 7.888 11.497 5.290 1.00 . A A . 12 ILE HG13 1 1
18 5723 1 1 12 ILE HG21 H 5.244 9.514 6.660 1.00 . A A . 12 ILE HG21 1 1
18 5724 1 1 12 ILE HG22 H 6.591 8.832 5.678 1.00 . A A . 12 ILE HG22 1 1
18 5725 1 1 12 ILE HG23 H 4.904 8.802 5.038 1.00 . A A . 12 ILE HG23 1 1
18 5726 1 1 12 ILE N N 7.567 10.061 3.333 1.00 . A A . 12 ILE N 1 1
18 5727 1 1 12 ILE O O 7.250 12.216 2.197 1.00 . A A . 12 ILE O 1 1
18 5728 1 1 13 LEU C C 4.228 14.813 3.084 1.00 . A A . 13 LEU C 1 1
18 5729 1 1 13 LEU CA C 5.283 13.960 2.439 1.00 . A A . 13 LEU CA 1 1
18 5730 1 1 13 LEU CB C 5.084 13.792 0.901 1.00 . A A . 13 LEU CB 1 1
18 5731 1 1 13 LEU CD1 C 2.515 13.696 1.020 1.00 . A A . 13 LEU CD1 1 1
18 5732 1 1 13 LEU CD2 C 3.717 15.817 0.204 1.00 . A A . 13 LEU CD2 1 1
18 5733 1 1 13 LEU CG C 3.744 14.278 0.307 1.00 . A A . 13 LEU CG 1 1
18 5734 1 1 13 LEU H H 4.555 12.463 3.682 1.00 . A A . 13 LEU H 1 1
18 5735 1 1 13 LEU HA H 6.240 14.417 2.633 1.00 . A A . 13 LEU HA 1 1
18 5736 1 1 13 LEU HB2 H 5.907 14.331 0.378 1.00 . A A . 13 LEU HB2 1 1
18 5737 1 1 13 LEU HB3 H 5.200 12.709 0.666 1.00 . A A . 13 LEU HB3 1 1
18 5738 1 1 13 LEU HD11 H 2.000 14.485 1.607 1.00 . A A . 13 LEU HD11 1 1
18 5739 1 1 13 LEU HD12 H 2.818 12.875 1.710 1.00 . A A . 13 LEU HD12 1 1
18 5740 1 1 13 LEU HD13 H 1.800 13.284 0.277 1.00 . A A . 13 LEU HD13 1 1
18 5741 1 1 13 LEU HD21 H 3.186 16.133 -0.718 1.00 . A A . 13 LEU HD21 1 1
18 5742 1 1 13 LEU HD22 H 4.763 16.215 0.162 1.00 . A A . 13 LEU HD22 1 1
18 5743 1 1 13 LEU HD23 H 3.201 16.261 1.081 1.00 . A A . 13 LEU HD23 1 1
18 5744 1 1 13 LEU HG H 3.703 13.886 -0.730 1.00 . A A . 13 LEU HG 1 1
18 5745 1 1 13 LEU N N 5.288 12.690 3.082 1.00 . A A . 13 LEU N 1 1
18 5746 1 1 13 LEU O O 4.277 16.038 3.010 1.00 . A A . 13 LEU O 1 1
18 5747 1 1 14 GLN C C 2.749 15.602 5.648 1.00 . A A . 14 GLN C 1 1
18 5748 1 1 14 GLN CA C 2.219 14.924 4.429 1.00 . A A . 14 GLN CA 1 1
18 5749 1 1 14 GLN CB C 1.003 14.071 4.813 1.00 . A A . 14 GLN CB 1 1
18 5750 1 1 14 GLN CD C -0.988 12.832 3.976 1.00 . A A . 14 GLN CD 1 1
18 5751 1 1 14 GLN CG C 0.238 13.639 3.568 1.00 . A A . 14 GLN CG 1 1
18 5752 1 1 14 GLN H H 3.255 13.190 3.914 1.00 . A A . 14 GLN H 1 1
18 5753 1 1 14 GLN HA H 1.915 15.687 3.726 1.00 . A A . 14 GLN HA 1 1
18 5754 1 1 14 GLN HB2 H 1.346 13.174 5.371 1.00 . A A . 14 GLN HB2 1 1
18 5755 1 1 14 GLN HB3 H 0.326 14.657 5.470 1.00 . A A . 14 GLN HB3 1 1
18 5756 1 1 14 GLN HE21 H -2.251 14.206 3.131 1.00 . A A . 14 GLN HE21 1 1
18 5757 1 1 14 GLN HE22 H -3.030 12.852 3.874 1.00 . A A . 14 GLN HE22 1 1
18 5758 1 1 14 GLN HG2 H -0.070 14.540 2.993 1.00 . A A . 14 GLN HG2 1 1
18 5759 1 1 14 GLN HG3 H 0.895 13.008 2.933 1.00 . A A . 14 GLN HG3 1 1
18 5760 1 1 14 GLN N N 3.275 14.177 3.801 1.00 . A A . 14 GLN N 1 1
18 5761 1 1 14 GLN NE2 N -2.196 13.342 3.629 1.00 . A A . 14 GLN NE2 1 1
18 5762 1 1 14 GLN O O 3.725 15.173 6.259 1.00 . A A . 14 GLN O 1 1
18 5763 1 1 14 GLN OE1 O -0.878 11.772 4.578 1.00 . A A . 14 GLN OE1 1 1
18 5764 1 1 15 ARG C C 1.989 16.822 8.430 1.00 . A A . 15 ARG C 1 1
18 5765 1 1 15 ARG CA C 2.457 17.482 7.165 1.00 . A A . 15 ARG CA 1 1
18 5766 1 1 15 ARG CB C 1.869 18.907 7.102 1.00 . A A . 15 ARG CB 1 1
18 5767 1 1 15 ARG CD C 2.749 19.315 4.711 1.00 . A A . 15 ARG CD 1 1
18 5768 1 1 15 ARG CG C 2.656 19.833 6.162 1.00 . A A . 15 ARG CG 1 1
18 5769 1 1 15 ARG CZ C 0.586 20.036 3.702 1.00 . A A . 15 ARG CZ 1 1
18 5770 1 1 15 ARG H H 1.232 16.985 5.557 1.00 . A A . 15 ARG H 1 1
18 5771 1 1 15 ARG HA H 3.532 17.524 7.169 1.00 . A A . 15 ARG HA 1 1
18 5772 1 1 15 ARG HB2 H 0.814 18.849 6.757 1.00 . A A . 15 ARG HB2 1 1
18 5773 1 1 15 ARG HB3 H 1.871 19.348 8.121 1.00 . A A . 15 ARG HB3 1 1
18 5774 1 1 15 ARG HD2 H 3.222 20.076 4.052 1.00 . A A . 15 ARG HD2 1 1
18 5775 1 1 15 ARG HD3 H 3.338 18.372 4.666 1.00 . A A . 15 ARG HD3 1 1
18 5776 1 1 15 ARG HE H 1.030 18.082 4.183 1.00 . A A . 15 ARG HE 1 1
18 5777 1 1 15 ARG HG2 H 2.170 20.831 6.155 1.00 . A A . 15 ARG HG2 1 1
18 5778 1 1 15 ARG HG3 H 3.684 19.962 6.565 1.00 . A A . 15 ARG HG3 1 1
18 5779 1 1 15 ARG HH11 H 1.951 21.528 4.055 1.00 . A A . 15 ARG HH11 1 1
18 5780 1 1 15 ARG HH12 H 0.464 22.056 3.341 1.00 . A A . 15 ARG HH12 1 1
18 5781 1 1 15 ARG HH21 H -0.989 18.809 3.212 1.00 . A A . 15 ARG HH21 1 1
18 5782 1 1 15 ARG HH22 H -1.234 20.485 2.857 1.00 . A A . 15 ARG HH22 1 1
18 5783 1 1 15 ARG N N 2.052 16.685 6.038 1.00 . A A . 15 ARG N 1 1
18 5784 1 1 15 ARG NE N 1.372 19.026 4.189 1.00 . A A . 15 ARG NE 1 1
18 5785 1 1 15 ARG NH1 N 1.040 21.322 3.699 1.00 . A A . 15 ARG NH1 1 1
18 5786 1 1 15 ARG NH2 N -0.656 19.751 3.214 1.00 . A A . 15 ARG NH2 1 1
18 5787 1 1 15 ARG O O 2.236 17.317 9.528 1.00 . A A . 15 ARG O 1 1
18 5788 1 1 16 LYS C C 1.934 14.067 9.898 1.00 . A A . 16 LYS C 1 1
18 5789 1 1 16 LYS CA C 0.823 14.968 9.467 1.00 . A A . 16 LYS CA 1 1
18 5790 1 1 16 LYS CB C -0.379 14.050 9.185 1.00 . A A . 16 LYS CB 1 1
18 5791 1 1 16 LYS CD C -2.787 13.861 8.432 1.00 . A A . 16 LYS CD 1 1
18 5792 1 1 16 LYS CE C -2.543 12.681 7.488 1.00 . A A . 16 LYS CE 1 1
18 5793 1 1 16 LYS CG C -1.563 14.772 8.551 1.00 . A A . 16 LYS CG 1 1
18 5794 1 1 16 LYS H H 1.086 15.276 7.415 1.00 . A A . 16 LYS H 1 1
18 5795 1 1 16 LYS HA H 0.604 15.680 10.243 1.00 . A A . 16 LYS HA 1 1
18 5796 1 1 16 LYS HB2 H -0.055 13.231 8.509 1.00 . A A . 16 LYS HB2 1 1
18 5797 1 1 16 LYS HB3 H -0.712 13.591 10.141 1.00 . A A . 16 LYS HB3 1 1
18 5798 1 1 16 LYS HD2 H -3.051 13.471 9.438 1.00 . A A . 16 LYS HD2 1 1
18 5799 1 1 16 LYS HD3 H -3.648 14.456 8.056 1.00 . A A . 16 LYS HD3 1 1
18 5800 1 1 16 LYS HE2 H -2.270 13.043 6.474 1.00 . A A . 16 LYS HE2 1 1
18 5801 1 1 16 LYS HE3 H -1.729 12.028 7.878 1.00 . A A . 16 LYS HE3 1 1
18 5802 1 1 16 LYS HG2 H -1.823 15.660 9.164 1.00 . A A . 16 LYS HG2 1 1
18 5803 1 1 16 LYS HG3 H -1.270 15.120 7.538 1.00 . A A . 16 LYS HG3 1 1
18 5804 1 1 16 LYS HZ1 H -3.928 11.340 8.248 1.00 . A A . 16 LYS HZ1 1 1
18 5805 1 1 16 LYS HZ2 H -3.652 11.184 6.580 1.00 . A A . 16 LYS HZ2 1 1
18 5806 1 1 16 LYS HZ3 H -4.581 12.478 7.171 1.00 . A A . 16 LYS HZ3 1 1
18 5807 1 1 16 LYS N N 1.296 15.676 8.301 1.00 . A A . 16 LYS N 1 1
18 5808 1 1 16 LYS NZ N -3.768 11.860 7.362 1.00 . A A . 16 LYS NZ 1 1
18 5809 1 1 16 LYS O O 1.893 13.468 10.970 1.00 . A A . 16 LYS O 1 1
18 5810 1 1 17 LYS C C 5.326 13.949 9.500 1.00 . A A . 17 LYS C 1 1
18 5811 1 1 17 LYS CA C 4.067 13.092 9.312 1.00 . A A . 17 LYS CA 1 1
18 5812 1 1 17 LYS CB C 4.292 12.121 8.140 1.00 . A A . 17 LYS CB 1 1
18 5813 1 1 17 LYS CD C 2.733 10.486 6.969 1.00 . A A . 17 LYS CD 1 1
18 5814 1 1 17 LYS CE C 1.297 11.010 6.908 1.00 . A A . 17 LYS CE 1 1
18 5815 1 1 17 LYS CG C 3.443 10.859 8.274 1.00 . A A . 17 LYS CG 1 1
18 5816 1 1 17 LYS H H 3.003 14.490 8.198 1.00 . A A . 17 LYS H 1 1
18 5817 1 1 17 LYS HA H 3.864 12.548 10.222 1.00 . A A . 17 LYS HA 1 1
18 5818 1 1 17 LYS HB2 H 4.037 12.636 7.183 1.00 . A A . 17 LYS HB2 1 1
18 5819 1 1 17 LYS HB3 H 5.364 11.832 8.102 1.00 . A A . 17 LYS HB3 1 1
18 5820 1 1 17 LYS HD2 H 3.301 10.904 6.114 1.00 . A A . 17 LYS HD2 1 1
18 5821 1 1 17 LYS HD3 H 2.721 9.380 6.864 1.00 . A A . 17 LYS HD3 1 1
18 5822 1 1 17 LYS HE2 H 1.233 12.038 7.329 1.00 . A A . 17 LYS HE2 1 1
18 5823 1 1 17 LYS HE3 H 0.935 11.021 5.857 1.00 . A A . 17 LYS HE3 1 1
18 5824 1 1 17 LYS HG2 H 4.099 10.017 8.581 1.00 . A A . 17 LYS HG2 1 1
18 5825 1 1 17 LYS HG3 H 2.680 11.016 9.068 1.00 . A A . 17 LYS HG3 1 1
18 5826 1 1 17 LYS HZ1 H 0.948 9.368 8.124 1.00 . A A . 17 LYS HZ1 1 1
18 5827 1 1 17 LYS HZ2 H -0.330 9.736 7.067 1.00 . A A . 17 LYS HZ2 1 1
18 5828 1 1 17 LYS HZ3 H -0.060 10.696 8.442 1.00 . A A . 17 LYS HZ3 1 1
18 5829 1 1 17 LYS N N 2.964 13.965 9.043 1.00 . A A . 17 LYS N 1 1
18 5830 1 1 17 LYS NZ N 0.397 10.138 7.694 1.00 . A A . 17 LYS NZ 1 1
18 5831 1 1 17 LYS O O 6.166 13.581 10.365 1.00 . A A . 17 LYS O 1 1
18 5832 1 1 17 LYS OXT O 5.465 14.974 8.780 1.00 . A A . 17 LYS OXT 1 1
19 5833 1 1 1 GLU C C 3.632 16.358 -13.123 1.00 . A A . 1 GLU C 1 1
19 5834 1 1 1 GLU CA C 3.569 16.323 -14.624 1.00 . A A . 1 GLU CA 1 1
19 5835 1 1 1 GLU CB C 3.894 14.890 -15.093 1.00 . A A . 1 GLU CB 1 1
19 5836 1 1 1 GLU CD C 4.068 13.291 -17.002 1.00 . A A . 1 GLU CD 1 1
19 5837 1 1 1 GLU CG C 3.568 14.668 -16.580 1.00 . A A . 1 GLU CG 1 1
19 5838 1 1 1 GLU H1 H 4.867 17.946 -14.479 1.00 . A A . 1 GLU H1 1 1
19 5839 1 1 1 GLU H2 H 4.069 17.826 -15.974 1.00 . A A . 1 GLU H2 1 1
19 5840 1 1 1 GLU H3 H 5.349 16.771 -15.608 1.00 . A A . 1 GLU H3 1 1
19 5841 1 1 1 GLU HA H 2.582 16.611 -14.946 1.00 . A A . 1 GLU HA 1 1
19 5842 1 1 1 GLU HB2 H 4.976 14.691 -14.922 1.00 . A A . 1 GLU HB2 1 1
19 5843 1 1 1 GLU HB3 H 3.311 14.166 -14.484 1.00 . A A . 1 GLU HB3 1 1
19 5844 1 1 1 GLU HG2 H 2.470 14.728 -16.741 1.00 . A A . 1 GLU HG2 1 1
19 5845 1 1 1 GLU HG3 H 4.067 15.441 -17.201 1.00 . A A . 1 GLU HG3 1 1
19 5846 1 1 1 GLU N N 4.537 17.288 -15.215 1.00 . A A . 1 GLU N 1 1
19 5847 1 1 1 GLU O O 2.603 16.413 -12.451 1.00 . A A . 1 GLU O 1 1
19 5848 1 1 1 GLU OE1 O 4.845 12.673 -16.225 1.00 . A A . 1 GLU OE1 1 1
19 5849 1 1 1 GLU OE2 O 3.680 12.840 -18.112 1.00 . A A . 1 GLU OE2 1 1
19 5850 1 1 2 MET C C 6.062 17.349 -10.807 1.00 . A A . 2 MET C 1 1
19 5851 1 1 2 MET CA C 5.015 16.354 -11.133 1.00 . A A . 2 MET CA 1 1
19 5852 1 1 2 MET CB C 5.460 15.025 -10.515 1.00 . A A . 2 MET CB 1 1
19 5853 1 1 2 MET CE C 6.028 11.856 -10.837 1.00 . A A . 2 MET CE 1 1
19 5854 1 1 2 MET CG C 4.369 13.951 -10.566 1.00 . A A . 2 MET CG 1 1
19 5855 1 1 2 MET H H 5.697 16.290 -13.105 1.00 . A A . 2 MET H 1 1
19 5856 1 1 2 MET HA H 4.086 16.684 -10.695 1.00 . A A . 2 MET HA 1 1
19 5857 1 1 2 MET HB2 H 6.361 14.662 -11.057 1.00 . A A . 2 MET HB2 1 1
19 5858 1 1 2 MET HB3 H 5.746 15.204 -9.457 1.00 . A A . 2 MET HB3 1 1
19 5859 1 1 2 MET HE1 H 7.005 12.365 -10.690 1.00 . A A . 2 MET HE1 1 1
19 5860 1 1 2 MET HE2 H 5.693 12.052 -11.878 1.00 . A A . 2 MET HE2 1 1
19 5861 1 1 2 MET HE3 H 6.191 10.762 -10.730 1.00 . A A . 2 MET HE3 1 1
19 5862 1 1 2 MET HG2 H 3.431 14.386 -10.155 1.00 . A A . 2 MET HG2 1 1
19 5863 1 1 2 MET HG3 H 4.178 13.691 -11.628 1.00 . A A . 2 MET HG3 1 1
19 5864 1 1 2 MET N N 4.861 16.325 -12.564 1.00 . A A . 2 MET N 1 1
19 5865 1 1 2 MET O O 6.930 17.664 -11.619 1.00 . A A . 2 MET O 1 1
19 5866 1 1 2 MET SD S 4.801 12.449 -9.636 1.00 . A A . 2 MET SD 1 1
19 5867 1 1 3 ARG C C 7.751 18.222 -8.057 1.00 . A A . 3 ARG C 1 1
19 5868 1 1 3 ARG CA C 6.935 18.828 -9.125 1.00 . A A . 3 ARG CA 1 1
19 5869 1 1 3 ARG CB C 6.259 20.078 -8.573 1.00 . A A . 3 ARG CB 1 1
19 5870 1 1 3 ARG CD C 6.594 22.429 -7.692 1.00 . A A . 3 ARG CD 1 1
19 5871 1 1 3 ARG CG C 7.253 21.087 -8.004 1.00 . A A . 3 ARG CG 1 1
19 5872 1 1 3 ARG CZ C 8.513 24.012 -7.802 1.00 . A A . 3 ARG CZ 1 1
19 5873 1 1 3 ARG H H 5.275 17.603 -8.927 1.00 . A A . 3 ARG H 1 1
19 5874 1 1 3 ARG HA H 7.563 19.056 -9.925 1.00 . A A . 3 ARG HA 1 1
19 5875 1 1 3 ARG HB2 H 5.668 20.554 -9.385 1.00 . A A . 3 ARG HB2 1 1
19 5876 1 1 3 ARG HB3 H 5.555 19.768 -7.772 1.00 . A A . 3 ARG HB3 1 1
19 5877 1 1 3 ARG HD2 H 6.233 22.915 -8.624 1.00 . A A . 3 ARG HD2 1 1
19 5878 1 1 3 ARG HD3 H 5.748 22.297 -6.986 1.00 . A A . 3 ARG HD3 1 1
19 5879 1 1 3 ARG HE H 7.618 23.414 -6.050 1.00 . A A . 3 ARG HE 1 1
19 5880 1 1 3 ARG HG2 H 7.692 20.670 -7.071 1.00 . A A . 3 ARG HG2 1 1
19 5881 1 1 3 ARG HG3 H 8.075 21.241 -8.735 1.00 . A A . 3 ARG HG3 1 1
19 5882 1 1 3 ARG HH11 H 7.829 23.314 -9.609 1.00 . A A . 3 ARG HH11 1 1
19 5883 1 1 3 ARG HH12 H 9.168 24.407 -9.711 1.00 . A A . 3 ARG HH12 1 1
19 5884 1 1 3 ARG HH21 H 9.435 24.900 -6.195 1.00 . A A . 3 ARG HH21 1 1
19 5885 1 1 3 ARG HH22 H 10.096 25.322 -7.739 1.00 . A A . 3 ARG HH22 1 1
19 5886 1 1 3 ARG N N 5.988 17.861 -9.570 1.00 . A A . 3 ARG N 1 1
19 5887 1 1 3 ARG NE N 7.605 23.323 -7.046 1.00 . A A . 3 ARG NE 1 1
19 5888 1 1 3 ARG NH1 N 8.503 23.902 -9.162 1.00 . A A . 3 ARG NH1 1 1
19 5889 1 1 3 ARG NH2 N 9.430 24.817 -7.191 1.00 . A A . 3 ARG NH2 1 1
19 5890 1 1 3 ARG O O 8.980 18.217 -8.099 1.00 . A A . 3 ARG O 1 1
19 5891 1 1 4 LEU C C 8.311 15.815 -6.501 1.00 . A A . 4 LEU C 1 1
19 5892 1 1 4 LEU CA C 7.684 17.061 -5.965 1.00 . A A . 4 LEU CA 1 1
19 5893 1 1 4 LEU CB C 6.660 16.662 -4.884 1.00 . A A . 4 LEU CB 1 1
19 5894 1 1 4 LEU CD1 C 4.405 17.284 -5.901 1.00 . A A . 4 LEU CD1 1 1
19 5895 1 1 4 LEU CD2 C 4.805 17.527 -3.404 1.00 . A A . 4 LEU CD2 1 1
19 5896 1 1 4 LEU CG C 5.444 17.602 -4.801 1.00 . A A . 4 LEU CG 1 1
19 5897 1 1 4 LEU H H 6.069 17.731 -7.048 1.00 . A A . 4 LEU H 1 1
19 5898 1 1 4 LEU HA H 8.445 17.708 -5.570 1.00 . A A . 4 LEU HA 1 1
19 5899 1 1 4 LEU HB2 H 6.293 15.639 -5.112 1.00 . A A . 4 LEU HB2 1 1
19 5900 1 1 4 LEU HB3 H 7.161 16.643 -3.888 1.00 . A A . 4 LEU HB3 1 1
19 5901 1 1 4 LEU HD11 H 4.346 18.122 -6.633 1.00 . A A . 4 LEU HD11 1 1
19 5902 1 1 4 LEU HD12 H 3.401 17.136 -5.451 1.00 . A A . 4 LEU HD12 1 1
19 5903 1 1 4 LEU HD13 H 4.688 16.355 -6.445 1.00 . A A . 4 LEU HD13 1 1
19 5904 1 1 4 LEU HD21 H 3.863 18.114 -3.377 1.00 . A A . 4 LEU HD21 1 1
19 5905 1 1 4 LEU HD22 H 5.502 17.933 -2.639 1.00 . A A . 4 LEU HD22 1 1
19 5906 1 1 4 LEU HD23 H 4.572 16.468 -3.145 1.00 . A A . 4 LEU HD23 1 1
19 5907 1 1 4 LEU HG H 5.801 18.643 -4.954 1.00 . A A . 4 LEU HG 1 1
19 5908 1 1 4 LEU N N 7.055 17.695 -7.066 1.00 . A A . 4 LEU N 1 1
19 5909 1 1 4 LEU O O 9.400 15.427 -6.100 1.00 . A A . 4 LEU O 1 1
19 5910 1 1 5 SER C C 8.175 12.894 -7.007 1.00 . A A . 5 SER C 1 1
19 5911 1 1 5 SER CA C 8.086 13.964 -8.076 1.00 . A A . 5 SER CA 1 1
19 5912 1 1 5 SER CB C 9.452 14.109 -8.790 1.00 . A A . 5 SER CB 1 1
19 5913 1 1 5 SER H H 6.774 15.589 -7.843 1.00 . A A . 5 SER H 1 1
19 5914 1 1 5 SER HA H 7.331 13.670 -8.780 1.00 . A A . 5 SER HA 1 1
19 5915 1 1 5 SER HB2 H 9.432 14.998 -9.458 1.00 . A A . 5 SER HB2 1 1
19 5916 1 1 5 SER HB3 H 10.266 14.243 -8.046 1.00 . A A . 5 SER HB3 1 1
19 5917 1 1 5 SER HG H 10.368 13.229 -10.239 1.00 . A A . 5 SER HG 1 1
19 5918 1 1 5 SER N N 7.617 15.195 -7.471 1.00 . A A . 5 SER N 1 1
19 5919 1 1 5 SER O O 7.154 12.449 -6.488 1.00 . A A . 5 SER O 1 1
19 5920 1 1 5 SER OG O 9.727 12.955 -9.576 1.00 . A A . 5 SER OG 1 1
19 5921 1 1 6 ORN C C 10.063 12.129 -4.403 1.00 . A A . 6 ORN C 1 1
19 5922 1 1 6 ORN CA C 9.581 11.428 -5.644 1.00 . A A . 6 ORN CA 1 1
19 5923 1 1 6 ORN CB C 10.624 10.348 -6.020 1.00 . A A . 6 ORN CB 1 1
19 5924 1 1 6 ORN CD C 11.907 8.606 -4.644 1.00 . A A . 6 ORN CD 1 1
19 5925 1 1 6 ORN CG C 10.531 9.086 -5.145 1.00 . A A . 6 ORN CG 1 1
19 5926 1 1 6 ORN H H 10.240 12.769 -7.111 1.00 . A A . 6 ORN H 1 1
19 5927 1 1 6 ORN HA H 8.620 10.976 -5.447 1.00 . A A . 6 ORN HA 1 1
19 5928 1 1 6 ORN HB2 H 11.644 10.778 -5.923 1.00 . A A . 6 ORN HB2 1 1
19 5929 1 1 6 ORN HB3 H 10.475 10.061 -7.084 1.00 . A A . 6 ORN HB3 1 1
19 5930 1 1 6 ORN HD2 H 12.126 7.593 -5.046 1.00 . A A . 6 ORN HD2 1 1
19 5931 1 1 6 ORN HD3 H 12.702 9.304 -4.983 1.00 . A A . 6 ORN HD3 1 1
19 5932 1 1 6 ORN HG2 H 10.058 8.272 -5.735 1.00 . A A . 6 ORN HG2 1 1
19 5933 1 1 6 ORN HG3 H 9.877 9.296 -4.271 1.00 . A A . 6 ORN HG3 1 1
19 5934 1 1 6 ORN N N 9.411 12.441 -6.669 1.00 . A A . 6 ORN N 1 1
19 5935 1 1 6 ORN O O 10.478 11.482 -3.444 1.00 . A A . 6 ORN O 1 1
19 5936 1 1 7 PHE C C 11.015 13.666 -2.229 1.00 . A A . 7 PHE C 1 1
19 5937 1 1 7 PHE CA C 10.353 14.378 -3.363 1.00 . A A . 7 PHE CA 1 1
19 5938 1 1 7 PHE CB C 9.147 15.189 -2.837 1.00 . A A . 7 PHE CB 1 1
19 5939 1 1 7 PHE CD1 C 7.259 14.337 -1.486 1.00 . A A . 7 PHE CD1 1 1
19 5940 1 1 7 PHE CD2 C 7.200 14.000 -3.814 1.00 . A A . 7 PHE CD2 1 1
19 5941 1 1 7 PHE CE1 C 6.051 13.748 -1.363 1.00 . A A . 7 PHE CE1 1 1
19 5942 1 1 7 PHE CE2 C 5.989 13.402 -3.693 1.00 . A A . 7 PHE CE2 1 1
19 5943 1 1 7 PHE CG C 7.850 14.474 -2.712 1.00 . A A . 7 PHE CG 1 1
19 5944 1 1 7 PHE CZ C 5.412 13.281 -2.458 1.00 . A A . 7 PHE CZ 1 1
19 5945 1 1 7 PHE H H 9.498 13.967 -5.149 1.00 . A A . 7 PHE H 1 1
19 5946 1 1 7 PHE HA H 11.068 15.056 -3.795 1.00 . A A . 7 PHE HA 1 1
19 5947 1 1 7 PHE HB2 H 9.359 15.579 -1.848 1.00 . A A . 7 PHE HB2 1 1
19 5948 1 1 7 PHE HB3 H 8.959 16.042 -3.512 1.00 . A A . 7 PHE HB3 1 1
19 5949 1 1 7 PHE HD1 H 7.750 14.699 -0.616 1.00 . A A . 7 PHE HD1 1 1
19 5950 1 1 7 PHE HD2 H 7.651 14.093 -4.782 1.00 . A A . 7 PHE HD2 1 1
19 5951 1 1 7 PHE HE1 H 5.604 13.647 -0.396 1.00 . A A . 7 PHE HE1 1 1
19 5952 1 1 7 PHE HE2 H 5.490 13.037 -4.573 1.00 . A A . 7 PHE HE2 1 1
19 5953 1 1 7 PHE HZ H 4.465 12.827 -2.347 1.00 . A A . 7 PHE HZ 1 1
19 5954 1 1 7 PHE N N 9.945 13.490 -4.410 1.00 . A A . 7 PHE N 1 1
19 5955 1 1 7 PHE O O 12.179 13.273 -2.301 1.00 . A A . 7 PHE O 1 1
19 5956 1 1 8 PHE C C 9.762 11.828 0.327 1.00 . A A . 8 PHE C 1 1
19 5957 1 1 8 PHE CA C 10.771 12.893 0.043 1.00 . A A . 8 PHE CA 1 1
19 5958 1 1 8 PHE CB C 10.885 13.874 1.234 1.00 . A A . 8 PHE CB 1 1
19 5959 1 1 8 PHE CD1 C 9.293 15.597 0.775 1.00 . A A . 8 PHE CD1 1 1
19 5960 1 1 8 PHE CD2 C 11.503 15.841 -0.003 1.00 . A A . 8 PHE CD2 1 1
19 5961 1 1 8 PHE CE1 C 8.926 16.684 0.095 1.00 . A A . 8 PHE CE1 1 1
19 5962 1 1 8 PHE CE2 C 11.152 16.958 -0.651 1.00 . A A . 8 PHE CE2 1 1
19 5963 1 1 8 PHE CG C 10.568 15.170 0.721 1.00 . A A . 8 PHE CG 1 1
19 5964 1 1 8 PHE CZ C 9.851 17.370 -0.616 1.00 . A A . 8 PHE CZ 1 1
19 5965 1 1 8 PHE H H 9.357 13.959 -1.079 1.00 . A A . 8 PHE H 1 1
19 5966 1 1 8 PHE HA H 11.716 12.478 -0.211 1.00 . A A . 8 PHE HA 1 1
19 5967 1 1 8 PHE HB2 H 10.152 13.647 2.027 1.00 . A A . 8 PHE HB2 1 1
19 5968 1 1 8 PHE HB3 H 11.909 13.916 1.638 1.00 . A A . 8 PHE HB3 1 1
19 5969 1 1 8 PHE HD1 H 8.575 15.052 1.355 1.00 . A A . 8 PHE HD1 1 1
19 5970 1 1 8 PHE HD2 H 12.528 15.499 -0.019 1.00 . A A . 8 PHE HD2 1 1
19 5971 1 1 8 PHE HE1 H 7.908 17.001 0.115 1.00 . A A . 8 PHE HE1 1 1
19 5972 1 1 8 PHE HE2 H 11.882 17.489 -1.219 1.00 . A A . 8 PHE HE2 1 1
19 5973 1 1 8 PHE HZ H 9.549 18.175 -1.186 1.00 . A A . 8 PHE HZ 1 1
19 5974 1 1 8 PHE N N 10.272 13.551 -1.136 1.00 . A A . 8 PHE N 1 1
19 5975 1 1 8 PHE O O 9.739 11.218 1.388 1.00 . A A . 8 PHE O 1 1
19 5976 1 1 9 ARG C C 8.339 9.281 -0.342 1.00 . A A . 9 ARG C 1 1
19 5977 1 1 9 ARG CA C 7.820 10.642 -0.692 1.00 . A A . 9 ARG CA 1 1
19 5978 1 1 9 ARG CB C 7.147 10.530 -2.072 1.00 . A A . 9 ARG CB 1 1
19 5979 1 1 9 ARG CD C 5.029 9.941 -3.353 1.00 . A A . 9 ARG CD 1 1
19 5980 1 1 9 ARG CG C 5.794 9.815 -2.029 1.00 . A A . 9 ARG CG 1 1
19 5981 1 1 9 ARG CZ C 2.791 9.293 -4.207 1.00 . A A . 9 ARG CZ 1 1
19 5982 1 1 9 ARG H H 8.963 12.180 -1.525 1.00 . A A . 9 ARG H 1 1
19 5983 1 1 9 ARG HA H 7.101 10.951 0.046 1.00 . A A . 9 ARG HA 1 1
19 5984 1 1 9 ARG HB2 H 7.011 11.543 -2.489 1.00 . A A . 9 ARG HB2 1 1
19 5985 1 1 9 ARG HB3 H 7.821 9.972 -2.758 1.00 . A A . 9 ARG HB3 1 1
19 5986 1 1 9 ARG HD2 H 4.809 11.011 -3.583 1.00 . A A . 9 ARG HD2 1 1
19 5987 1 1 9 ARG HD3 H 5.601 9.486 -4.188 1.00 . A A . 9 ARG HD3 1 1
19 5988 1 1 9 ARG HE H 3.554 8.659 -2.406 1.00 . A A . 9 ARG HE 1 1
19 5989 1 1 9 ARG HG2 H 5.957 8.740 -1.803 1.00 . A A . 9 ARG HG2 1 1
19 5990 1 1 9 ARG HG3 H 5.180 10.249 -1.211 1.00 . A A . 9 ARG HG3 1 1
19 5991 1 1 9 ARG HH11 H 3.902 10.521 -5.422 1.00 . A A . 9 ARG HH11 1 1
19 5992 1 1 9 ARG HH12 H 2.342 10.096 -6.046 1.00 . A A . 9 ARG HH12 1 1
19 5993 1 1 9 ARG HH21 H 1.433 8.081 -3.253 1.00 . A A . 9 ARG HH21 1 1
19 5994 1 1 9 ARG HH22 H 0.915 8.685 -4.790 1.00 . A A . 9 ARG HH22 1 1
19 5995 1 1 9 ARG N N 8.905 11.614 -0.704 1.00 . A A . 9 ARG N 1 1
19 5996 1 1 9 ARG NE N 3.733 9.210 -3.221 1.00 . A A . 9 ARG NE 1 1
19 5997 1 1 9 ARG NH1 N 3.032 10.036 -5.326 1.00 . A A . 9 ARG NH1 1 1
19 5998 1 1 9 ARG NH2 N 1.607 8.628 -4.072 1.00 . A A . 9 ARG NH2 1 1
19 5999 1 1 9 ARG O O 7.612 8.459 0.215 1.00 . A A . 9 ARG O 1 1
19 6000 1 1 10 ASN C C 10.186 7.517 1.121 1.00 . A A . 10 ASN C 1 1
19 6001 1 1 10 ASN CA C 10.189 7.712 -0.379 1.00 . A A . 10 ASN CA 1 1
19 6002 1 1 10 ASN CB C 11.624 7.569 -0.920 1.00 . A A . 10 ASN CB 1 1
19 6003 1 1 10 ASN CG C 11.631 7.465 -2.445 1.00 . A A . 10 ASN CG 1 1
19 6004 1 1 10 ASN H H 10.203 9.660 -1.139 1.00 . A A . 10 ASN H 1 1
19 6005 1 1 10 ASN HA H 9.549 6.964 -0.824 1.00 . A A . 10 ASN HA 1 1
19 6006 1 1 10 ASN HB2 H 12.228 8.450 -0.613 1.00 . A A . 10 ASN HB2 1 1
19 6007 1 1 10 ASN HB3 H 12.093 6.656 -0.498 1.00 . A A . 10 ASN HB3 1 1
19 6008 1 1 10 ASN HD21 H 12.071 9.463 -2.650 1.00 . A A . 10 ASN HD21 1 1
19 6009 1 1 10 ASN N N 9.614 9.001 -0.676 1.00 . A A . 10 ASN N 1 1
19 6010 1 1 10 ASN ND2 N 11.893 8.612 -3.143 1.00 . A A . 10 ASN ND2 1 1
19 6011 1 1 10 ASN O O 10.243 6.388 1.606 1.00 . A A . 10 ASN O 1 1
19 6012 1 1 10 ASN OD1 O 11.385 6.395 -2.998 1.00 . A A . 10 ASN OD1 1 1
19 6013 1 1 11 PHE C C 8.682 8.950 3.736 1.00 . A A . 11 PHE C 1 1
19 6014 1 1 11 PHE CA C 10.077 8.541 3.329 1.00 . A A . 11 PHE CA 1 1
19 6015 1 1 11 PHE CB C 11.087 9.469 4.037 1.00 . A A . 11 PHE CB 1 1
19 6016 1 1 11 PHE CD1 C 13.174 9.809 2.710 1.00 . A A . 11 PHE CD1 1 1
19 6017 1 1 11 PHE CD2 C 13.187 8.185 4.445 1.00 . A A . 11 PHE CD2 1 1
19 6018 1 1 11 PHE CE1 C 14.485 9.512 2.422 1.00 . A A . 11 PHE CE1 1 1
19 6019 1 1 11 PHE CE2 C 14.500 7.889 4.156 1.00 . A A . 11 PHE CE2 1 1
19 6020 1 1 11 PHE CG C 12.513 9.148 3.724 1.00 . A A . 11 PHE CG 1 1
19 6021 1 1 11 PHE CZ C 15.148 8.552 3.145 1.00 . A A . 11 PHE CZ 1 1
19 6022 1 1 11 PHE H H 10.107 9.555 1.500 1.00 . A A . 11 PHE H 1 1
19 6023 1 1 11 PHE HA H 10.241 7.512 3.611 1.00 . A A . 11 PHE HA 1 1
19 6024 1 1 11 PHE HB2 H 10.914 10.522 3.733 1.00 . A A . 11 PHE HB2 1 1
19 6025 1 1 11 PHE HB3 H 10.962 9.391 5.139 1.00 . A A . 11 PHE HB3 1 1
19 6026 1 1 11 PHE HD1 H 12.656 10.565 2.137 1.00 . A A . 11 PHE HD1 1 1
19 6027 1 1 11 PHE HD2 H 12.682 7.659 5.241 1.00 . A A . 11 PHE HD2 1 1
19 6028 1 1 11 PHE HE1 H 14.995 10.035 1.626 1.00 . A A . 11 PHE HE1 1 1
19 6029 1 1 11 PHE HE2 H 15.020 7.134 4.726 1.00 . A A . 11 PHE HE2 1 1
19 6030 1 1 11 PHE HZ H 16.178 8.320 2.918 1.00 . A A . 11 PHE HZ 1 1
19 6031 1 1 11 PHE N N 10.127 8.632 1.891 1.00 . A A . 11 PHE N 1 1
19 6032 1 1 11 PHE O O 7.915 8.131 4.235 1.00 . A A . 11 PHE O 1 1
19 6033 1 1 12 ILE C C 7.002 12.071 3.125 1.00 . A A . 12 ILE C 1 1
19 6034 1 1 12 ILE CA C 7.034 10.760 3.825 1.00 . A A . 12 ILE CA 1 1
19 6035 1 1 12 ILE CB C 6.719 10.941 5.308 1.00 . A A . 12 ILE CB 1 1
19 6036 1 1 12 ILE CD1 C 8.273 12.682 6.376 1.00 . A A . 12 ILE CD1 1 1
19 6037 1 1 12 ILE CG1 C 7.966 11.195 6.183 1.00 . A A . 12 ILE CG1 1 1
19 6038 1 1 12 ILE CG2 C 5.967 9.684 5.781 1.00 . A A . 12 ILE CG2 1 1
19 6039 1 1 12 ILE H H 8.938 10.898 3.065 1.00 . A A . 12 ILE H 1 1
19 6040 1 1 12 ILE HA H 6.295 10.142 3.357 1.00 . A A . 12 ILE HA 1 1
19 6041 1 1 12 ILE HB H 6.030 11.795 5.429 1.00 . A A . 12 ILE HB 1 1
19 6042 1 1 12 ILE HD11 H 7.336 13.253 6.568 1.00 . A A . 12 ILE HD11 1 1
19 6043 1 1 12 ILE HD12 H 8.759 13.097 5.467 1.00 . A A . 12 ILE HD12 1 1
19 6044 1 1 12 ILE HD13 H 8.956 12.827 7.239 1.00 . A A . 12 ILE HD13 1 1
19 6045 1 1 12 ILE HG12 H 7.782 10.738 7.182 1.00 . A A . 12 ILE HG12 1 1
19 6046 1 1 12 ILE HG13 H 8.848 10.696 5.737 1.00 . A A . 12 ILE HG13 1 1
19 6047 1 1 12 ILE HG21 H 5.227 9.363 5.019 1.00 . A A . 12 ILE HG21 1 1
19 6048 1 1 12 ILE HG22 H 5.432 9.890 6.730 1.00 . A A . 12 ILE HG22 1 1
19 6049 1 1 12 ILE HG23 H 6.679 8.852 5.957 1.00 . A A . 12 ILE HG23 1 1
19 6050 1 1 12 ILE N N 8.329 10.242 3.503 1.00 . A A . 12 ILE N 1 1
19 6051 1 1 12 ILE O O 7.134 12.114 1.910 1.00 . A A . 12 ILE O 1 1
19 6052 1 1 13 LEU C C 6.241 15.323 4.410 1.00 . A A . 13 LEU C 1 1
19 6053 1 1 13 LEU CA C 6.835 14.475 3.324 1.00 . A A . 13 LEU CA 1 1
19 6054 1 1 13 LEU CB C 6.018 14.535 1.996 1.00 . A A . 13 LEU CB 1 1
19 6055 1 1 13 LEU CD1 C 4.784 16.144 0.497 1.00 . A A . 13 LEU CD1 1 1
19 6056 1 1 13 LEU CD2 C 3.588 14.997 2.420 1.00 . A A . 13 LEU CD2 1 1
19 6057 1 1 13 LEU CG C 4.910 15.590 1.925 1.00 . A A . 13 LEU CG 1 1
19 6058 1 1 13 LEU H H 6.894 13.110 4.872 1.00 . A A . 13 LEU H 1 1
19 6059 1 1 13 LEU HA H 7.852 14.799 3.158 1.00 . A A . 13 LEU HA 1 1
19 6060 1 1 13 LEU HB2 H 6.726 14.715 1.158 1.00 . A A . 13 LEU HB2 1 1
19 6061 1 1 13 LEU HB3 H 5.558 13.535 1.821 1.00 . A A . 13 LEU HB3 1 1
19 6062 1 1 13 LEU HD11 H 5.787 16.198 0.013 1.00 . A A . 13 LEU HD11 1 1
19 6063 1 1 13 LEU HD12 H 4.341 17.163 0.515 1.00 . A A . 13 LEU HD12 1 1
19 6064 1 1 13 LEU HD13 H 4.132 15.486 -0.116 1.00 . A A . 13 LEU HD13 1 1
19 6065 1 1 13 LEU HD21 H 3.040 15.740 3.037 1.00 . A A . 13 LEU HD21 1 1
19 6066 1 1 13 LEU HD22 H 3.786 14.090 3.041 1.00 . A A . 13 LEU HD22 1 1
19 6067 1 1 13 LEU HD23 H 2.950 14.705 1.561 1.00 . A A . 13 LEU HD23 1 1
19 6068 1 1 13 LEU HG H 5.177 16.436 2.586 1.00 . A A . 13 LEU HG 1 1
19 6069 1 1 13 LEU N N 6.898 13.162 3.884 1.00 . A A . 13 LEU N 1 1
19 6070 1 1 13 LEU O O 6.354 16.545 4.397 1.00 . A A . 13 LEU O 1 1
19 6071 1 1 14 GLN C C 3.736 15.854 6.160 1.00 . A A . 14 GLN C 1 1
19 6072 1 1 14 GLN CA C 5.045 15.282 6.574 1.00 . A A . 14 GLN CA 1 1
19 6073 1 1 14 GLN CB C 5.888 16.431 7.190 1.00 . A A . 14 GLN CB 1 1
19 6074 1 1 14 GLN CD C 8.074 17.219 8.042 1.00 . A A . 14 GLN CD 1 1
19 6075 1 1 14 GLN CG C 7.380 16.122 7.246 1.00 . A A . 14 GLN CG 1 1
19 6076 1 1 14 GLN H H 5.521 13.644 5.379 1.00 . A A . 14 GLN H 1 1
19 6077 1 1 14 GLN HA H 4.872 14.519 7.313 1.00 . A A . 14 GLN HA 1 1
19 6078 1 1 14 GLN HB2 H 5.743 17.352 6.589 1.00 . A A . 14 GLN HB2 1 1
19 6079 1 1 14 GLN HB3 H 5.527 16.632 8.222 1.00 . A A . 14 GLN HB3 1 1
19 6080 1 1 14 GLN HE21 H 8.975 17.958 6.358 1.00 . A A . 14 GLN HE21 1 1
19 6081 1 1 14 GLN HE22 H 9.347 18.806 7.820 1.00 . A A . 14 GLN HE22 1 1
19 6082 1 1 14 GLN HG2 H 7.545 15.141 7.734 1.00 . A A . 14 GLN HG2 1 1
19 6083 1 1 14 GLN HG3 H 7.793 16.099 6.218 1.00 . A A . 14 GLN HG3 1 1
19 6084 1 1 14 GLN N N 5.629 14.634 5.417 1.00 . A A . 14 GLN N 1 1
19 6085 1 1 14 GLN NE2 N 8.869 18.069 7.345 1.00 . A A . 14 GLN NE2 1 1
19 6086 1 1 14 GLN O O 3.070 15.323 5.278 1.00 . A A . 14 GLN O 1 1
19 6087 1 1 14 GLN OE1 O 7.912 17.321 9.253 1.00 . A A . 14 GLN OE1 1 1
19 6088 1 1 15 ARG C C 0.922 16.773 6.850 1.00 . A A . 15 ARG C 1 1
19 6089 1 1 15 ARG CA C 2.108 17.641 6.547 1.00 . A A . 15 ARG CA 1 1
19 6090 1 1 15 ARG CB C 2.057 18.111 5.073 1.00 . A A . 15 ARG CB 1 1
19 6091 1 1 15 ARG CD C 4.301 19.351 5.026 1.00 . A A . 15 ARG CD 1 1
19 6092 1 1 15 ARG CG C 2.768 19.455 4.877 1.00 . A A . 15 ARG CG 1 1
19 6093 1 1 15 ARG CZ C 5.073 19.699 2.687 1.00 . A A . 15 ARG CZ 1 1
19 6094 1 1 15 ARG H H 3.867 17.293 7.618 1.00 . A A . 15 ARG H 1 1
19 6095 1 1 15 ARG HA H 2.065 18.484 7.195 1.00 . A A . 15 ARG HA 1 1
19 6096 1 1 15 ARG HB2 H 2.535 17.349 4.423 1.00 . A A . 15 ARG HB2 1 1
19 6097 1 1 15 ARG HB3 H 0.997 18.219 4.757 1.00 . A A . 15 ARG HB3 1 1
19 6098 1 1 15 ARG HD2 H 4.748 20.338 5.263 1.00 . A A . 15 ARG HD2 1 1
19 6099 1 1 15 ARG HD3 H 4.573 18.623 5.821 1.00 . A A . 15 ARG HD3 1 1
19 6100 1 1 15 ARG HE H 5.224 17.904 3.698 1.00 . A A . 15 ARG HE 1 1
19 6101 1 1 15 ARG HG2 H 2.527 19.847 3.867 1.00 . A A . 15 ARG HG2 1 1
19 6102 1 1 15 ARG HG3 H 2.381 20.180 5.625 1.00 . A A . 15 ARG HG3 1 1
19 6103 1 1 15 ARG HH11 H 4.210 21.331 3.591 1.00 . A A . 15 ARG HH11 1 1
19 6104 1 1 15 ARG HH12 H 4.774 21.606 1.976 1.00 . A A . 15 ARG HH12 1 1
19 6105 1 1 15 ARG HH21 H 5.995 18.296 1.505 1.00 . A A . 15 ARG HH21 1 1
19 6106 1 1 15 ARG HH22 H 5.803 19.854 0.773 1.00 . A A . 15 ARG HH22 1 1
19 6107 1 1 15 ARG N N 3.329 16.932 6.860 1.00 . A A . 15 ARG N 1 1
19 6108 1 1 15 ARG NE N 4.904 18.857 3.754 1.00 . A A . 15 ARG NE 1 1
19 6109 1 1 15 ARG NH1 N 4.648 20.995 2.756 1.00 . A A . 15 ARG NH1 1 1
19 6110 1 1 15 ARG NH2 N 5.677 19.243 1.554 1.00 . A A . 15 ARG NH2 1 1
19 6111 1 1 15 ARG O O 0.292 16.902 7.898 1.00 . A A . 15 ARG O 1 1
19 6112 1 1 16 LYS C C -0.202 13.993 7.177 1.00 . A A . 16 LYS C 1 1
19 6113 1 1 16 LYS CA C -0.531 14.976 6.094 1.00 . A A . 16 LYS CA 1 1
19 6114 1 1 16 LYS CB C -0.882 14.184 4.816 1.00 . A A . 16 LYS CB 1 1
19 6115 1 1 16 LYS CD C 0.042 12.584 3.094 1.00 . A A . 16 LYS CD 1 1
19 6116 1 1 16 LYS CE C 1.253 12.201 2.261 1.00 . A A . 16 LYS CE 1 1
19 6117 1 1 16 LYS CG C 0.339 13.767 4.008 1.00 . A A . 16 LYS CG 1 1
19 6118 1 1 16 LYS H H 1.111 15.781 5.076 1.00 . A A . 16 LYS H 1 1
19 6119 1 1 16 LYS HA H -1.370 15.568 6.409 1.00 . A A . 16 LYS HA 1 1
19 6120 1 1 16 LYS HB2 H -1.439 13.267 5.101 1.00 . A A . 16 LYS HB2 1 1
19 6121 1 1 16 LYS HB3 H -1.539 14.802 4.173 1.00 . A A . 16 LYS HB3 1 1
19 6122 1 1 16 LYS HD2 H -0.267 11.714 3.710 1.00 . A A . 16 LYS HD2 1 1
19 6123 1 1 16 LYS HD3 H -0.799 12.847 2.418 1.00 . A A . 16 LYS HD3 1 1
19 6124 1 1 16 LYS HE2 H 1.509 13.023 1.562 1.00 . A A . 16 LYS HE2 1 1
19 6125 1 1 16 LYS HE3 H 2.120 11.993 2.921 1.00 . A A . 16 LYS HE3 1 1
19 6126 1 1 16 LYS HG2 H 0.679 14.624 3.388 1.00 . A A . 16 LYS HG2 1 1
19 6127 1 1 16 LYS HG3 H 1.164 13.494 4.700 1.00 . A A . 16 LYS HG3 1 1
19 6128 1 1 16 LYS HZ1 H 1.316 10.150 1.975 1.00 . A A . 16 LYS HZ1 1 1
19 6129 1 1 16 LYS HZ2 H 1.458 11.056 0.546 1.00 . A A . 16 LYS HZ2 1 1
19 6130 1 1 16 LYS HZ3 H -0.052 10.904 1.308 1.00 . A A . 16 LYS HZ3 1 1
19 6131 1 1 16 LYS N N 0.590 15.871 5.917 1.00 . A A . 16 LYS N 1 1
19 6132 1 1 16 LYS NZ N 0.973 10.988 1.463 1.00 . A A . 16 LYS NZ 1 1
19 6133 1 1 16 LYS O O -1.082 13.341 7.735 1.00 . A A . 16 LYS O 1 1
19 6134 1 1 17 LYS C C 1.442 13.671 9.863 1.00 . A A . 17 LYS C 1 1
19 6135 1 1 17 LYS CA C 1.522 12.946 8.513 1.00 . A A . 17 LYS CA 1 1
19 6136 1 1 17 LYS CB C 2.976 12.479 8.300 1.00 . A A . 17 LYS CB 1 1
19 6137 1 1 17 LYS CD C 1.977 11.102 6.391 1.00 . A A . 17 LYS CD 1 1
19 6138 1 1 17 LYS CE C 2.256 10.045 5.323 1.00 . A A . 17 LYS CE 1 1
19 6139 1 1 17 LYS CG C 3.086 11.211 7.446 1.00 . A A . 17 LYS CG 1 1
19 6140 1 1 17 LYS H H 1.798 14.401 7.036 1.00 . A A . 17 LYS H 1 1
19 6141 1 1 17 LYS HA H 0.844 12.105 8.520 1.00 . A A . 17 LYS HA 1 1
19 6142 1 1 17 LYS HB2 H 3.543 13.293 7.808 1.00 . A A . 17 LYS HB2 1 1
19 6143 1 1 17 LYS HB3 H 3.446 12.284 9.288 1.00 . A A . 17 LYS HB3 1 1
19 6144 1 1 17 LYS HD2 H 1.018 10.854 6.895 1.00 . A A . 17 LYS HD2 1 1
19 6145 1 1 17 LYS HD3 H 1.855 12.086 5.895 1.00 . A A . 17 LYS HD3 1 1
19 6146 1 1 17 LYS HE2 H 1.443 10.042 4.565 1.00 . A A . 17 LYS HE2 1 1
19 6147 1 1 17 LYS HE3 H 3.227 10.243 4.824 1.00 . A A . 17 LYS HE3 1 1
19 6148 1 1 17 LYS HG2 H 4.072 11.221 6.931 1.00 . A A . 17 LYS HG2 1 1
19 6149 1 1 17 LYS HG3 H 3.053 10.322 8.109 1.00 . A A . 17 LYS HG3 1 1
19 6150 1 1 17 LYS HZ1 H 1.365 8.277 5.937 1.00 . A A . 17 LYS HZ1 1 1
19 6151 1 1 17 LYS HZ2 H 2.669 8.772 6.905 1.00 . A A . 17 LYS HZ2 1 1
19 6152 1 1 17 LYS HZ3 H 2.956 8.095 5.374 1.00 . A A . 17 LYS HZ3 1 1
19 6153 1 1 17 LYS N N 1.093 13.870 7.494 1.00 . A A . 17 LYS N 1 1
19 6154 1 1 17 LYS NZ N 2.316 8.697 5.930 1.00 . A A . 17 LYS NZ 1 1
19 6155 1 1 17 LYS O O 2.188 14.674 10.042 1.00 . A A . 17 LYS O 1 1
19 6156 1 1 17 LYS OXT O 0.645 13.224 10.731 1.00 . A A . 17 LYS OXT 1 1
20 6157 1 1 1 GLU C C 3.070 16.677 -12.288 1.00 . A A . 1 GLU C 1 1
20 6158 1 1 1 GLU CA C 2.874 16.734 -13.778 1.00 . A A . 1 GLU CA 1 1
20 6159 1 1 1 GLU CB C 2.982 15.304 -14.345 1.00 . A A . 1 GLU CB 1 1
20 6160 1 1 1 GLU CD C 2.038 12.995 -14.463 1.00 . A A . 1 GLU CD 1 1
20 6161 1 1 1 GLU CG C 1.884 14.365 -13.811 1.00 . A A . 1 GLU CG 1 1
20 6162 1 1 1 GLU H1 H 4.650 17.022 -14.826 1.00 . A A . 1 GLU H1 1 1
20 6163 1 1 1 GLU H2 H 4.310 18.242 -13.691 1.00 . A A . 1 GLU H2 1 1
20 6164 1 1 1 GLU H3 H 3.453 18.182 -15.157 1.00 . A A . 1 GLU H3 1 1
20 6165 1 1 1 GLU HA H 1.906 17.155 -13.996 1.00 . A A . 1 GLU HA 1 1
20 6166 1 1 1 GLU HB2 H 2.913 15.352 -15.455 1.00 . A A . 1 GLU HB2 1 1
20 6167 1 1 1 GLU HB3 H 3.976 14.882 -14.082 1.00 . A A . 1 GLU HB3 1 1
20 6168 1 1 1 GLU HG2 H 1.973 14.261 -12.709 1.00 . A A . 1 GLU HG2 1 1
20 6169 1 1 1 GLU HG3 H 0.881 14.771 -14.056 1.00 . A A . 1 GLU HG3 1 1
20 6170 1 1 1 GLU N N 3.898 17.610 -14.410 1.00 . A A . 1 GLU N 1 1
20 6171 1 1 1 GLU O O 2.104 16.677 -11.526 1.00 . A A . 1 GLU O 1 1
20 6172 1 1 1 GLU OE1 O 2.977 12.826 -15.285 1.00 . A A . 1 GLU OE1 1 1
20 6173 1 1 1 GLU OE2 O 1.214 12.098 -14.143 1.00 . A A . 1 GLU OE2 1 1
20 6174 1 1 2 MET C C 5.670 17.566 -10.125 1.00 . A A . 2 MET C 1 1
20 6175 1 1 2 MET CA C 4.622 16.566 -10.429 1.00 . A A . 2 MET CA 1 1
20 6176 1 1 2 MET CB C 5.150 15.210 -9.944 1.00 . A A . 2 MET CB 1 1
20 6177 1 1 2 MET CE C 3.141 11.629 -9.625 1.00 . A A . 2 MET CE 1 1
20 6178 1 1 2 MET CG C 4.095 14.103 -10.003 1.00 . A A . 2 MET CG 1 1
20 6179 1 1 2 MET H H 5.130 16.635 -12.454 1.00 . A A . 2 MET H 1 1
20 6180 1 1 2 MET HA H 3.727 16.836 -9.892 1.00 . A A . 2 MET HA 1 1
20 6181 1 1 2 MET HB2 H 6.025 14.923 -10.567 1.00 . A A . 2 MET HB2 1 1
20 6182 1 1 2 MET HB3 H 5.501 15.324 -8.894 1.00 . A A . 2 MET HB3 1 1
20 6183 1 1 2 MET HE1 H 2.754 11.672 -10.666 1.00 . A A . 2 MET HE1 1 1
20 6184 1 1 2 MET HE2 H 2.385 12.096 -8.959 1.00 . A A . 2 MET HE2 1 1
20 6185 1 1 2 MET HE3 H 3.237 10.561 -9.339 1.00 . A A . 2 MET HE3 1 1
20 6186 1 1 2 MET HG2 H 3.245 14.393 -9.347 1.00 . A A . 2 MET HG2 1 1
20 6187 1 1 2 MET HG3 H 3.709 14.039 -11.042 1.00 . A A . 2 MET HG3 1 1
20 6188 1 1 2 MET N N 4.343 16.625 -11.841 1.00 . A A . 2 MET N 1 1
20 6189 1 1 2 MET O O 6.445 17.972 -10.988 1.00 . A A . 2 MET O 1 1
20 6190 1 1 2 MET SD S 4.738 12.482 -9.491 1.00 . A A . 2 MET SD 1 1
20 6191 1 1 3 ARG C C 7.515 18.295 -7.396 1.00 . A A . 3 ARG C 1 1
20 6192 1 1 3 ARG CA C 6.665 18.938 -8.419 1.00 . A A . 3 ARG CA 1 1
20 6193 1 1 3 ARG CB C 6.005 20.174 -7.805 1.00 . A A . 3 ARG CB 1 1
20 6194 1 1 3 ARG CD C 7.979 21.735 -8.212 1.00 . A A . 3 ARG CD 1 1
20 6195 1 1 3 ARG CG C 7.005 21.153 -7.183 1.00 . A A . 3 ARG CG 1 1
20 6196 1 1 3 ARG CZ C 9.917 23.284 -8.180 1.00 . A A . 3 ARG CZ 1 1
20 6197 1 1 3 ARG H H 5.061 17.649 -8.166 1.00 . A A . 3 ARG H 1 1
20 6198 1 1 3 ARG HA H 7.267 19.183 -9.235 1.00 . A A . 3 ARG HA 1 1
20 6199 1 1 3 ARG HB2 H 5.420 20.694 -8.593 1.00 . A A . 3 ARG HB2 1 1
20 6200 1 1 3 ARG HB3 H 5.295 19.834 -7.021 1.00 . A A . 3 ARG HB3 1 1
20 6201 1 1 3 ARG HD2 H 8.621 20.936 -8.646 1.00 . A A . 3 ARG HD2 1 1
20 6202 1 1 3 ARG HD3 H 7.433 22.264 -9.022 1.00 . A A . 3 ARG HD3 1 1
20 6203 1 1 3 ARG HE H 8.674 22.977 -6.572 1.00 . A A . 3 ARG HE 1 1
20 6204 1 1 3 ARG HG2 H 6.445 21.984 -6.703 1.00 . A A . 3 ARG HG2 1 1
20 6205 1 1 3 ARG HG3 H 7.580 20.627 -6.392 1.00 . A A . 3 ARG HG3 1 1
20 6206 1 1 3 ARG HH11 H 9.586 22.283 -9.943 1.00 . A A . 3 ARG HH11 1 1
20 6207 1 1 3 ARG HH12 H 10.947 23.353 -9.959 1.00 . A A . 3 ARG HH12 1 1
20 6208 1 1 3 ARG HH21 H 10.528 24.433 -6.590 1.00 . A A . 3 ARG HH21 1 1
20 6209 1 1 3 ARG HH22 H 11.492 24.596 -8.019 1.00 . A A . 3 ARG HH22 1 1
20 6210 1 1 3 ARG N N 5.703 17.979 -8.850 1.00 . A A . 3 ARG N 1 1
20 6211 1 1 3 ARG NE N 8.859 22.724 -7.522 1.00 . A A . 3 ARG NE 1 1
20 6212 1 1 3 ARG NH1 N 10.173 22.944 -9.477 1.00 . A A . 3 ARG NH1 1 1
20 6213 1 1 3 ARG NH2 N 10.717 24.185 -7.540 1.00 . A A . 3 ARG NH2 1 1
20 6214 1 1 3 ARG O O 8.740 18.284 -7.480 1.00 . A A . 3 ARG O 1 1
20 6215 1 1 4 LEU C C 8.114 15.832 -5.936 1.00 . A A . 4 LEU C 1 1
20 6216 1 1 4 LEU CA C 7.511 17.064 -5.341 1.00 . A A . 4 LEU CA 1 1
20 6217 1 1 4 LEU CB C 6.523 16.633 -4.238 1.00 . A A . 4 LEU CB 1 1
20 6218 1 1 4 LEU CD1 C 4.245 17.329 -5.155 1.00 . A A . 4 LEU CD1 1 1
20 6219 1 1 4 LEU CD2 C 4.712 17.423 -2.664 1.00 . A A . 4 LEU CD2 1 1
20 6220 1 1 4 LEU CG C 5.316 17.574 -4.068 1.00 . A A . 4 LEU CG 1 1
20 6221 1 1 4 LEU H H 5.863 17.762 -6.355 1.00 . A A . 4 LEU H 1 1
20 6222 1 1 4 LEU HA H 8.287 17.695 -4.953 1.00 . A A . 4 LEU HA 1 1
20 6223 1 1 4 LEU HB2 H 6.139 15.621 -4.491 1.00 . A A . 4 LEU HB2 1 1
20 6224 1 1 4 LEU HB3 H 7.063 16.570 -3.261 1.00 . A A . 4 LEU HB3 1 1
20 6225 1 1 4 LEU HD11 H 4.499 16.426 -5.755 1.00 . A A . 4 LEU HD11 1 1
20 6226 1 1 4 LEU HD12 H 4.177 18.205 -5.840 1.00 . A A . 4 LEU HD12 1 1
20 6227 1 1 4 LEU HD13 H 3.251 17.171 -4.685 1.00 . A A . 4 LEU HD13 1 1
20 6228 1 1 4 LEU HD21 H 5.388 17.865 -1.902 1.00 . A A . 4 LEU HD21 1 1
20 6229 1 1 4 LEU HD22 H 4.563 16.344 -2.423 1.00 . A A . 4 LEU HD22 1 1
20 6230 1 1 4 LEU HD23 H 3.728 17.936 -2.608 1.00 . A A . 4 LEU HD23 1 1
20 6231 1 1 4 LEU HG H 5.678 18.620 -4.171 1.00 . A A . 4 LEU HG 1 1
20 6232 1 1 4 LEU N N 6.847 17.734 -6.402 1.00 . A A . 4 LEU N 1 1
20 6233 1 1 4 LEU O O 9.210 15.422 -5.577 1.00 . A A . 4 LEU O 1 1
20 6234 1 1 5 SER C C 7.943 12.929 -6.553 1.00 . A A . 5 SER C 1 1
20 6235 1 1 5 SER CA C 7.826 14.038 -7.574 1.00 . A A . 5 SER CA 1 1
20 6236 1 1 5 SER CB C 9.170 14.180 -8.322 1.00 . A A . 5 SER CB 1 1
20 6237 1 1 5 SER H H 6.541 15.668 -7.245 1.00 . A A . 5 SER H 1 1
20 6238 1 1 5 SER HA H 7.045 13.776 -8.263 1.00 . A A . 5 SER HA 1 1
20 6239 1 1 5 SER HB2 H 9.949 14.589 -7.644 1.00 . A A . 5 SER HB2 1 1
20 6240 1 1 5 SER HB3 H 9.504 13.190 -8.702 1.00 . A A . 5 SER HB3 1 1
20 6241 1 1 5 SER HG H 9.133 15.951 -9.077 1.00 . A A . 5 SER HG 1 1
20 6242 1 1 5 SER N N 7.390 15.251 -6.910 1.00 . A A . 5 SER N 1 1
20 6243 1 1 5 SER O O 6.933 12.437 -6.052 1.00 . A A . 5 SER O 1 1
20 6244 1 1 5 SER OG O 9.018 15.062 -9.427 1.00 . A A . 5 SER OG 1 1
20 6245 1 1 6 ORN C C 9.950 12.087 -4.016 1.00 . A A . 6 ORN C 1 1
20 6246 1 1 6 ORN CA C 9.387 11.443 -5.253 1.00 . A A . 6 ORN CA 1 1
20 6247 1 1 6 ORN CB C 10.374 10.348 -5.716 1.00 . A A . 6 ORN CB 1 1
20 6248 1 1 6 ORN CD C 11.528 8.347 -4.609 1.00 . A A . 6 ORN CD 1 1
20 6249 1 1 6 ORN CG C 10.191 9.022 -4.959 1.00 . A A . 6 ORN CG 1 1
20 6250 1 1 6 ORN H H 10.013 12.881 -6.642 1.00 . A A . 6 ORN H 1 1
20 6251 1 1 6 ORN HA H 8.424 11.013 -5.019 1.00 . A A . 6 ORN HA 1 1
20 6252 1 1 6 ORN HB2 H 11.415 10.707 -5.567 1.00 . A A . 6 ORN HB2 1 1
20 6253 1 1 6 ORN HB3 H 10.227 10.167 -6.804 1.00 . A A . 6 ORN HB3 1 1
20 6254 1 1 6 ORN HD2 H 11.554 7.316 -5.024 1.00 . A A . 6 ORN HD2 1 1
20 6255 1 1 6 ORN HD3 H 12.374 8.928 -5.037 1.00 . A A . 6 ORN HD3 1 1
20 6256 1 1 6 ORN HG2 H 9.589 8.329 -5.587 1.00 . A A . 6 ORN HG2 1 1
20 6257 1 1 6 ORN HG3 H 9.622 9.213 -4.024 1.00 . A A . 6 ORN HG3 1 1
20 6258 1 1 6 ORN N N 9.191 12.498 -6.231 1.00 . A A . 6 ORN N 1 1
20 6259 1 1 6 ORN O O 10.437 11.400 -3.121 1.00 . A A . 6 ORN O 1 1
20 6260 1 1 7 PHE C C 10.983 13.549 -1.813 1.00 . A A . 7 PHE C 1 1
20 6261 1 1 7 PHE CA C 10.285 14.292 -2.906 1.00 . A A . 7 PHE CA 1 1
20 6262 1 1 7 PHE CB C 9.104 15.095 -2.317 1.00 . A A . 7 PHE CB 1 1
20 6263 1 1 7 PHE CD1 C 7.265 14.184 -0.941 1.00 . A A . 7 PHE CD1 1 1
20 6264 1 1 7 PHE CD2 C 7.114 13.959 -3.277 1.00 . A A . 7 PHE CD2 1 1
20 6265 1 1 7 PHE CE1 C 6.061 13.595 -0.804 1.00 . A A . 7 PHE CE1 1 1
20 6266 1 1 7 PHE CE2 C 5.906 13.358 -3.138 1.00 . A A . 7 PHE CE2 1 1
20 6267 1 1 7 PHE CG C 7.809 14.379 -2.178 1.00 . A A . 7 PHE CG 1 1
20 6268 1 1 7 PHE CZ C 5.378 13.184 -1.889 1.00 . A A . 7 PHE CZ 1 1
20 6269 1 1 7 PHE H H 9.332 13.944 -4.652 1.00 . A A . 7 PHE H 1 1
20 6270 1 1 7 PHE HA H 10.987 14.979 -3.347 1.00 . A A . 7 PHE HA 1 1
20 6271 1 1 7 PHE HB2 H 9.348 15.449 -1.321 1.00 . A A . 7 PHE HB2 1 1
20 6272 1 1 7 PHE HB3 H 8.901 15.971 -2.957 1.00 . A A . 7 PHE HB3 1 1
20 6273 1 1 7 PHE HD1 H 7.787 14.503 -0.071 1.00 . A A . 7 PHE HD1 1 1
20 6274 1 1 7 PHE HD2 H 7.529 14.093 -4.257 1.00 . A A . 7 PHE HD2 1 1
20 6275 1 1 7 PHE HE1 H 5.652 13.444 0.169 1.00 . A A . 7 PHE HE1 1 1
20 6276 1 1 7 PHE HE2 H 5.368 13.036 -4.012 1.00 . A A . 7 PHE HE2 1 1
20 6277 1 1 7 PHE HZ H 4.438 12.730 -1.757 1.00 . A A . 7 PHE HZ 1 1
20 6278 1 1 7 PHE N N 9.824 13.442 -3.959 1.00 . A A . 7 PHE N 1 1
20 6279 1 1 7 PHE O O 12.140 13.146 -1.940 1.00 . A A . 7 PHE O 1 1
20 6280 1 1 8 PHE C C 9.806 11.696 0.790 1.00 . A A . 8 PHE C 1 1
20 6281 1 1 8 PHE CA C 10.829 12.735 0.458 1.00 . A A . 8 PHE CA 1 1
20 6282 1 1 8 PHE CB C 11.043 13.706 1.649 1.00 . A A . 8 PHE CB 1 1
20 6283 1 1 8 PHE CD1 C 9.362 15.357 1.338 1.00 . A A . 8 PHE CD1 1 1
20 6284 1 1 8 PHE CD2 C 11.497 15.737 0.431 1.00 . A A . 8 PHE CD2 1 1
20 6285 1 1 8 PHE CE1 C 8.894 16.443 0.718 1.00 . A A . 8 PHE CE1 1 1
20 6286 1 1 8 PHE CE2 C 11.048 16.856 -0.159 1.00 . A A . 8 PHE CE2 1 1
20 6287 1 1 8 PHE CG C 10.644 14.998 1.191 1.00 . A A . 8 PHE CG 1 1
20 6288 1 1 8 PHE CZ C 9.732 17.198 -0.026 1.00 . A A . 8 PHE CZ 1 1
20 6289 1 1 8 PHE H H 9.371 13.818 -0.591 1.00 . A A . 8 PHE H 1 1
20 6290 1 1 8 PHE HA H 11.743 12.297 0.146 1.00 . A A . 8 PHE HA 1 1
20 6291 1 1 8 PHE HB2 H 10.402 13.448 2.515 1.00 . A A . 8 PHE HB2 1 1
20 6292 1 1 8 PHE HB3 H 12.103 13.767 1.944 1.00 . A A . 8 PHE HB3 1 1
20 6293 1 1 8 PHE HD1 H 8.718 14.758 1.942 1.00 . A A . 8 PHE HD1 1 1
20 6294 1 1 8 PHE HD2 H 12.534 15.450 0.338 1.00 . A A . 8 PHE HD2 1 1
20 6295 1 1 8 PHE HE1 H 7.865 16.705 0.815 1.00 . A A . 8 PHE HE1 1 1
20 6296 1 1 8 PHE HE2 H 11.711 17.441 -0.753 1.00 . A A . 8 PHE HE2 1 1
20 6297 1 1 8 PHE HZ H 9.346 18.003 -0.549 1.00 . A A . 8 PHE HZ 1 1
20 6298 1 1 8 PHE N N 10.285 13.416 -0.689 1.00 . A A . 8 PHE N 1 1
20 6299 1 1 8 PHE O O 9.810 11.090 1.850 1.00 . A A . 8 PHE O 1 1
20 6300 1 1 9 ARG C C 8.316 9.178 0.170 1.00 . A A . 9 ARG C 1 1
20 6301 1 1 9 ARG CA C 7.802 10.553 -0.128 1.00 . A A . 9 ARG CA 1 1
20 6302 1 1 9 ARG CB C 7.059 10.464 -1.472 1.00 . A A . 9 ARG CB 1 1
20 6303 1 1 9 ARG CD C 4.906 9.856 -2.676 1.00 . A A . 9 ARG CD 1 1
20 6304 1 1 9 ARG CG C 5.720 9.729 -1.383 1.00 . A A . 9 ARG CG 1 1
20 6305 1 1 9 ARG CZ C 2.675 9.129 -3.485 1.00 . A A . 9 ARG CZ 1 1
20 6306 1 1 9 ARG H H 8.941 12.052 -1.024 1.00 . A A . 9 ARG H 1 1
20 6307 1 1 9 ARG HA H 7.132 10.870 0.654 1.00 . A A . 9 ARG HA 1 1
20 6308 1 1 9 ARG HB2 H 6.892 11.481 -1.859 1.00 . A A . 9 ARG HB2 1 1
20 6309 1 1 9 ARG HB3 H 7.705 9.931 -2.204 1.00 . A A . 9 ARG HB3 1 1
20 6310 1 1 9 ARG HD2 H 4.646 10.923 -2.878 1.00 . A A . 9 ARG HD2 1 1
20 6311 1 1 9 ARG HD3 H 5.463 9.436 -3.539 1.00 . A A . 9 ARG HD3 1 1
20 6312 1 1 9 ARG HE H 3.494 8.529 -1.697 1.00 . A A . 9 ARG HE 1 1
20 6313 1 1 9 ARG HG2 H 5.907 8.654 -1.173 1.00 . A A . 9 ARG HG2 1 1
20 6314 1 1 9 ARG HG3 H 5.132 10.148 -0.538 1.00 . A A . 9 ARG HG3 1 1
20 6315 1 1 9 ARG HH11 H 3.718 10.397 -4.722 1.00 . A A . 9 ARG HH11 1 1
20 6316 1 1 9 ARG HH12 H 2.164 9.914 -5.317 1.00 . A A . 9 ARG HH12 1 1
20 6317 1 1 9 ARG HH21 H 1.382 7.867 -2.508 1.00 . A A . 9 ARG HH21 1 1
20 6318 1 1 9 ARG HH22 H 0.814 8.450 -4.036 1.00 . A A . 9 ARG HH22 1 1
20 6319 1 1 9 ARG N N 8.905 11.496 -0.197 1.00 . A A . 9 ARG N 1 1
20 6320 1 1 9 ARG NE N 3.639 9.083 -2.517 1.00 . A A . 9 ARG NE 1 1
20 6321 1 1 9 ARG NH1 N 2.870 9.880 -4.608 1.00 . A A . 9 ARG NH1 1 1
20 6322 1 1 9 ARG NH2 N 1.521 8.420 -3.330 1.00 . A A . 9 ARG NH2 1 1
20 6323 1 1 9 ARG O O 7.652 8.395 0.848 1.00 . A A . 9 ARG O 1 1
20 6324 1 1 10 ASN C C 10.292 7.332 1.345 1.00 . A A . 10 ASN C 1 1
20 6325 1 1 10 ASN CA C 10.083 7.540 -0.136 1.00 . A A . 10 ASN CA 1 1
20 6326 1 1 10 ASN CB C 11.426 7.354 -0.868 1.00 . A A . 10 ASN CB 1 1
20 6327 1 1 10 ASN CG C 11.232 7.276 -2.381 1.00 . A A . 10 ASN CG 1 1
20 6328 1 1 10 ASN H H 10.048 9.483 -0.905 1.00 . A A . 10 ASN H 1 1
20 6329 1 1 10 ASN HA H 9.365 6.814 -0.489 1.00 . A A . 10 ASN HA 1 1
20 6330 1 1 10 ASN HB2 H 12.100 8.205 -0.631 1.00 . A A . 10 ASN HB2 1 1
20 6331 1 1 10 ASN HB3 H 11.911 6.416 -0.522 1.00 . A A . 10 ASN HB3 1 1
20 6332 1 1 10 ASN HD21 H 12.102 9.117 -2.657 1.00 . A A . 10 ASN HD21 1 1
20 6333 1 1 10 ASN N N 9.513 8.848 -0.351 1.00 . A A . 10 ASN N 1 1
20 6334 1 1 10 ASN ND2 N 11.676 8.340 -3.117 1.00 . A A . 10 ASN ND2 1 1
20 6335 1 1 10 ASN O O 10.412 6.197 1.804 1.00 . A A . 10 ASN O 1 1
20 6336 1 1 10 ASN OD1 O 10.686 6.301 -2.891 1.00 . A A . 10 ASN OD1 1 1
20 6337 1 1 11 PHE C C 9.239 8.787 4.205 1.00 . A A . 11 PHE C 1 1
20 6338 1 1 11 PHE CA C 10.517 8.317 3.554 1.00 . A A . 11 PHE CA 1 1
20 6339 1 1 11 PHE CB C 11.681 9.169 4.100 1.00 . A A . 11 PHE CB 1 1
20 6340 1 1 11 PHE CD1 C 13.572 9.359 2.482 1.00 . A A . 11 PHE CD1 1 1
20 6341 1 1 11 PHE CD2 C 13.728 7.751 4.225 1.00 . A A . 11 PHE CD2 1 1
20 6342 1 1 11 PHE CE1 C 14.806 8.971 2.016 1.00 . A A . 11 PHE CE1 1 1
20 6343 1 1 11 PHE CE2 C 14.963 7.366 3.758 1.00 . A A . 11 PHE CE2 1 1
20 6344 1 1 11 PHE CG C 13.022 8.751 3.592 1.00 . A A . 11 PHE CG 1 1
20 6345 1 1 11 PHE CZ C 15.501 7.976 2.654 1.00 . A A . 11 PHE CZ 1 1
20 6346 1 1 11 PHE H H 10.261 9.362 1.762 1.00 . A A . 11 PHE H 1 1
20 6347 1 1 11 PHE HA H 10.669 7.275 3.791 1.00 . A A . 11 PHE HA 1 1
20 6348 1 1 11 PHE HB2 H 11.542 10.233 3.813 1.00 . A A . 11 PHE HB2 1 1
20 6349 1 1 11 PHE HB3 H 11.710 9.102 5.210 1.00 . A A . 11 PHE HB3 1 1
20 6350 1 1 11 PHE HD1 H 13.029 10.143 1.976 1.00 . A A . 11 PHE HD1 1 1
20 6351 1 1 11 PHE HD2 H 13.310 7.267 5.095 1.00 . A A . 11 PHE HD2 1 1
20 6352 1 1 11 PHE HE1 H 15.229 9.453 1.145 1.00 . A A . 11 PHE HE1 1 1
20 6353 1 1 11 PHE HE2 H 15.510 6.581 4.261 1.00 . A A . 11 PHE HE2 1 1
20 6354 1 1 11 PHE HZ H 16.471 7.672 2.287 1.00 . A A . 11 PHE HZ 1 1
20 6355 1 1 11 PHE N N 10.346 8.435 2.128 1.00 . A A . 11 PHE N 1 1
20 6356 1 1 11 PHE O O 8.437 7.980 4.671 1.00 . A A . 11 PHE O 1 1
20 6357 1 1 12 ILE C C 8.066 12.128 4.463 1.00 . A A . 12 ILE C 1 1
20 6358 1 1 12 ILE CA C 7.899 10.708 4.823 1.00 . A A . 12 ILE CA 1 1
20 6359 1 1 12 ILE CB C 7.798 10.552 6.324 1.00 . A A . 12 ILE CB 1 1
20 6360 1 1 12 ILE CD1 C 8.531 12.838 7.264 1.00 . A A . 12 ILE CD1 1 1
20 6361 1 1 12 ILE CG1 C 7.375 11.856 7.018 1.00 . A A . 12 ILE CG1 1 1
20 6362 1 1 12 ILE CG2 C 9.125 10.012 6.905 1.00 . A A . 12 ILE CG2 1 1
20 6363 1 1 12 ILE H H 9.602 10.790 3.808 1.00 . A A . 12 ILE H 1 1
20 6364 1 1 12 ILE HA H 7.020 10.329 4.322 1.00 . A A . 12 ILE HA 1 1
20 6365 1 1 12 ILE HB H 7.007 9.807 6.506 1.00 . A A . 12 ILE HB 1 1
20 6366 1 1 12 ILE HD11 H 9.390 12.607 6.595 1.00 . A A . 12 ILE HD11 1 1
20 6367 1 1 12 ILE HD12 H 8.874 12.777 8.317 1.00 . A A . 12 ILE HD12 1 1
20 6368 1 1 12 ILE HD13 H 8.197 13.881 7.059 1.00 . A A . 12 ILE HD13 1 1
20 6369 1 1 12 ILE HG12 H 6.617 12.345 6.393 1.00 . A A . 12 ILE HG12 1 1
20 6370 1 1 12 ILE HG13 H 6.907 11.605 7.988 1.00 . A A . 12 ILE HG13 1 1
20 6371 1 1 12 ILE HG21 H 9.173 10.211 7.997 1.00 . A A . 12 ILE HG21 1 1
20 6372 1 1 12 ILE HG22 H 9.993 10.508 6.420 1.00 . A A . 12 ILE HG22 1 1
20 6373 1 1 12 ILE HG23 H 9.204 8.918 6.743 1.00 . A A . 12 ILE HG23 1 1
20 6374 1 1 12 ILE N N 9.021 10.128 4.235 1.00 . A A . 12 ILE N 1 1
20 6375 1 1 12 ILE O O 9.183 12.631 4.343 1.00 . A A . 12 ILE O 1 1
20 6376 1 1 13 LEU C C 6.297 14.968 4.914 1.00 . A A . 13 LEU C 1 1
20 6377 1 1 13 LEU CA C 6.998 14.157 3.866 1.00 . A A . 13 LEU CA 1 1
20 6378 1 1 13 LEU CB C 6.383 14.320 2.485 1.00 . A A . 13 LEU CB 1 1
20 6379 1 1 13 LEU CD1 C 4.497 15.392 1.241 1.00 . A A . 13 LEU CD1 1 1
20 6380 1 1 13 LEU CD2 C 4.148 13.182 2.520 1.00 . A A . 13 LEU CD2 1 1
20 6381 1 1 13 LEU CG C 4.879 14.540 2.467 1.00 . A A . 13 LEU CG 1 1
20 6382 1 1 13 LEU H H 6.069 12.368 4.304 1.00 . A A . 13 LEU H 1 1
20 6383 1 1 13 LEU HA H 8.030 14.462 3.844 1.00 . A A . 13 LEU HA 1 1
20 6384 1 1 13 LEU HB2 H 6.874 15.159 1.964 1.00 . A A . 13 LEU HB2 1 1
20 6385 1 1 13 LEU HB3 H 6.606 13.377 1.917 1.00 . A A . 13 LEU HB3 1 1
20 6386 1 1 13 LEU HD11 H 3.895 14.794 0.525 1.00 . A A . 13 LEU HD11 1 1
20 6387 1 1 13 LEU HD12 H 5.425 15.751 0.717 1.00 . A A . 13 LEU HD12 1 1
20 6388 1 1 13 LEU HD13 H 3.907 16.277 1.556 1.00 . A A . 13 LEU HD13 1 1
20 6389 1 1 13 LEU HD21 H 3.947 12.810 1.494 1.00 . A A . 13 LEU HD21 1 1
20 6390 1 1 13 LEU HD22 H 3.185 13.284 3.057 1.00 . A A . 13 LEU HD22 1 1
20 6391 1 1 13 LEU HD23 H 4.770 12.422 3.058 1.00 . A A . 13 LEU HD23 1 1
20 6392 1 1 13 LEU HG H 4.595 15.116 3.368 1.00 . A A . 13 LEU HG 1 1
20 6393 1 1 13 LEU N N 6.954 12.794 4.241 1.00 . A A . 13 LEU N 1 1
20 6394 1 1 13 LEU O O 6.572 16.152 5.060 1.00 . A A . 13 LEU O 1 1
20 6395 1 1 14 GLN C C 3.576 15.906 6.264 1.00 . A A . 14 GLN C 1 1
20 6396 1 1 14 GLN CA C 4.649 14.962 6.738 1.00 . A A . 14 GLN CA 1 1
20 6397 1 1 14 GLN CB C 5.583 15.730 7.687 1.00 . A A . 14 GLN CB 1 1
20 6398 1 1 14 GLN CD C 5.821 16.796 9.909 1.00 . A A . 14 GLN CD 1 1
20 6399 1 1 14 GLN CG C 4.828 16.246 8.894 1.00 . A A . 14 GLN CG 1 1
20 6400 1 1 14 GLN H H 5.105 13.395 5.476 1.00 . A A . 14 GLN H 1 1
20 6401 1 1 14 GLN HA H 4.170 14.174 7.285 1.00 . A A . 14 GLN HA 1 1
20 6402 1 1 14 GLN HB2 H 6.401 15.054 8.021 1.00 . A A . 14 GLN HB2 1 1
20 6403 1 1 14 GLN HB3 H 6.038 16.590 7.153 1.00 . A A . 14 GLN HB3 1 1
20 6404 1 1 14 GLN HE21 H 4.665 18.454 10.235 1.00 . A A . 14 GLN HE21 1 1
20 6405 1 1 14 GLN HE22 H 6.129 18.389 11.155 1.00 . A A . 14 GLN HE22 1 1
20 6406 1 1 14 GLN HG2 H 4.130 17.048 8.572 1.00 . A A . 14 GLN HG2 1 1
20 6407 1 1 14 GLN HG3 H 4.251 15.416 9.346 1.00 . A A . 14 GLN HG3 1 1
20 6408 1 1 14 GLN N N 5.350 14.329 5.648 1.00 . A A . 14 GLN N 1 1
20 6409 1 1 14 GLN NE2 N 5.511 17.984 10.483 1.00 . A A . 14 GLN NE2 1 1
20 6410 1 1 14 GLN O O 2.461 15.887 6.780 1.00 . A A . 14 GLN O 1 1
20 6411 1 1 14 GLN OE1 O 6.848 16.185 10.188 1.00 . A A . 14 GLN OE1 1 1
20 6412 1 1 15 ARG C C 1.689 17.083 4.245 1.00 . A A . 15 ARG C 1 1
20 6413 1 1 15 ARG CA C 2.929 17.731 4.796 1.00 . A A . 15 ARG CA 1 1
20 6414 1 1 15 ARG CB C 3.520 18.669 3.724 1.00 . A A . 15 ARG CB 1 1
20 6415 1 1 15 ARG CD C 5.759 19.321 4.778 1.00 . A A . 15 ARG CD 1 1
20 6416 1 1 15 ARG CG C 4.362 19.790 4.344 1.00 . A A . 15 ARG CG 1 1
20 6417 1 1 15 ARG CZ C 6.878 21.357 5.676 1.00 . A A . 15 ARG CZ 1 1
20 6418 1 1 15 ARG H H 4.777 16.737 4.835 1.00 . A A . 15 ARG H 1 1
20 6419 1 1 15 ARG HA H 2.640 18.305 5.648 1.00 . A A . 15 ARG HA 1 1
20 6420 1 1 15 ARG HB2 H 4.156 18.075 3.030 1.00 . A A . 15 ARG HB2 1 1
20 6421 1 1 15 ARG HB3 H 2.696 19.122 3.134 1.00 . A A . 15 ARG HB3 1 1
20 6422 1 1 15 ARG HD2 H 5.734 18.271 5.131 1.00 . A A . 15 ARG HD2 1 1
20 6423 1 1 15 ARG HD3 H 6.488 19.417 3.946 1.00 . A A . 15 ARG HD3 1 1
20 6424 1 1 15 ARG HE H 6.046 19.885 6.854 1.00 . A A . 15 ARG HE 1 1
20 6425 1 1 15 ARG HG2 H 4.472 20.611 3.602 1.00 . A A . 15 ARG HG2 1 1
20 6426 1 1 15 ARG HG3 H 3.824 20.198 5.226 1.00 . A A . 15 ARG HG3 1 1
20 6427 1 1 15 ARG HH11 H 6.815 21.207 3.627 1.00 . A A . 15 ARG HH11 1 1
20 6428 1 1 15 ARG HH12 H 7.599 22.629 4.229 1.00 . A A . 15 ARG HH12 1 1
20 6429 1 1 15 ARG HH21 H 7.115 21.820 7.663 1.00 . A A . 15 ARG HH21 1 1
20 6430 1 1 15 ARG HH22 H 7.773 22.982 6.561 1.00 . A A . 15 ARG HH22 1 1
20 6431 1 1 15 ARG N N 3.880 16.744 5.268 1.00 . A A . 15 ARG N 1 1
20 6432 1 1 15 ARG NE N 6.220 20.179 5.910 1.00 . A A . 15 ARG NE 1 1
20 6433 1 1 15 ARG NH1 N 7.120 21.768 4.397 1.00 . A A . 15 ARG NH1 1 1
20 6434 1 1 15 ARG NH2 N 7.291 22.121 6.727 1.00 . A A . 15 ARG NH2 1 1
20 6435 1 1 15 ARG O O 0.582 17.570 4.467 1.00 . A A . 15 ARG O 1 1
20 6436 1 1 16 LYS C C 0.153 14.334 3.965 1.00 . A A . 16 LYS C 1 1
20 6437 1 1 16 LYS CA C 0.682 15.312 2.949 1.00 . A A . 16 LYS CA 1 1
20 6438 1 1 16 LYS CB C 1.014 14.579 1.633 1.00 . A A . 16 LYS CB 1 1
20 6439 1 1 16 LYS CD C 0.182 13.147 -0.284 1.00 . A A . 16 LYS CD 1 1
20 6440 1 1 16 LYS CE C 1.470 12.327 -0.366 1.00 . A A . 16 LYS CE 1 1
20 6441 1 1 16 LYS CG C -0.093 13.647 1.134 1.00 . A A . 16 LYS CG 1 1
20 6442 1 1 16 LYS H H 2.725 15.577 3.317 1.00 . A A . 16 LYS H 1 1
20 6443 1 1 16 LYS HA H -0.069 16.062 2.776 1.00 . A A . 16 LYS HA 1 1
20 6444 1 1 16 LYS HB2 H 1.221 15.336 0.847 1.00 . A A . 16 LYS HB2 1 1
20 6445 1 1 16 LYS HB3 H 1.935 13.986 1.778 1.00 . A A . 16 LYS HB3 1 1
20 6446 1 1 16 LYS HD2 H -0.671 12.520 -0.620 1.00 . A A . 16 LYS HD2 1 1
20 6447 1 1 16 LYS HD3 H 0.261 14.018 -0.969 1.00 . A A . 16 LYS HD3 1 1
20 6448 1 1 16 LYS HE2 H 2.348 12.951 -0.084 1.00 . A A . 16 LYS HE2 1 1
20 6449 1 1 16 LYS HE3 H 1.415 11.446 0.309 1.00 . A A . 16 LYS HE3 1 1
20 6450 1 1 16 LYS HG2 H -0.170 12.772 1.817 1.00 . A A . 16 LYS HG2 1 1
20 6451 1 1 16 LYS HG3 H -1.064 14.187 1.150 1.00 . A A . 16 LYS HG3 1 1
20 6452 1 1 16 LYS HZ1 H 2.396 11.079 -1.742 1.00 . A A . 16 LYS HZ1 1 1
20 6453 1 1 16 LYS HZ2 H 2.009 12.621 -2.346 1.00 . A A . 16 LYS HZ2 1 1
20 6454 1 1 16 LYS HZ3 H 0.785 11.466 -2.122 1.00 . A A . 16 LYS HZ3 1 1
20 6455 1 1 16 LYS N N 1.837 15.974 3.511 1.00 . A A . 16 LYS N 1 1
20 6456 1 1 16 LYS NZ N 1.680 11.837 -1.746 1.00 . A A . 16 LYS NZ 1 1
20 6457 1 1 16 LYS O O -0.970 13.845 3.855 1.00 . A A . 16 LYS O 1 1
20 6458 1 1 17 LYS C C -0.021 13.922 7.212 1.00 . A A . 17 LYS C 1 1
20 6459 1 1 17 LYS CA C 0.535 13.115 6.027 1.00 . A A . 17 LYS CA 1 1
20 6460 1 1 17 LYS CB C 1.687 12.222 6.541 1.00 . A A . 17 LYS CB 1 1
20 6461 1 1 17 LYS CD C 1.493 10.528 4.644 1.00 . A A . 17 LYS CD 1 1
20 6462 1 1 17 LYS CE C 2.218 9.796 3.515 1.00 . A A . 17 LYS CE 1 1
20 6463 1 1 17 LYS CG C 2.412 11.485 5.410 1.00 . A A . 17 LYS CG 1 1
20 6464 1 1 17 LYS H H 1.839 14.489 5.130 1.00 . A A . 17 LYS H 1 1
20 6465 1 1 17 LYS HA H -0.259 12.507 5.617 1.00 . A A . 17 LYS HA 1 1
20 6466 1 1 17 LYS HB2 H 2.420 12.852 7.090 1.00 . A A . 17 LYS HB2 1 1
20 6467 1 1 17 LYS HB3 H 1.277 11.472 7.251 1.00 . A A . 17 LYS HB3 1 1
20 6468 1 1 17 LYS HD2 H 1.077 9.779 5.352 1.00 . A A . 17 LYS HD2 1 1
20 6469 1 1 17 LYS HD3 H 0.643 11.103 4.216 1.00 . A A . 17 LYS HD3 1 1
20 6470 1 1 17 LYS HE2 H 2.613 10.523 2.773 1.00 . A A . 17 LYS HE2 1 1
20 6471 1 1 17 LYS HE3 H 3.055 9.186 3.918 1.00 . A A . 17 LYS HE3 1 1
20 6472 1 1 17 LYS HG2 H 2.829 12.229 4.703 1.00 . A A . 17 LYS HG2 1 1
20 6473 1 1 17 LYS HG3 H 3.261 10.909 5.838 1.00 . A A . 17 LYS HG3 1 1
20 6474 1 1 17 LYS HZ1 H 0.699 8.386 3.502 1.00 . A A . 17 LYS HZ1 1 1
20 6475 1 1 17 LYS HZ2 H 1.831 8.202 2.249 1.00 . A A . 17 LYS HZ2 1 1
20 6476 1 1 17 LYS HZ3 H 0.676 9.446 2.176 1.00 . A A . 17 LYS HZ3 1 1
20 6477 1 1 17 LYS N N 0.954 14.051 5.008 1.00 . A A . 17 LYS N 1 1
20 6478 1 1 17 LYS NZ N 1.287 8.890 2.808 1.00 . A A . 17 LYS NZ 1 1
20 6479 1 1 17 LYS O O 0.614 13.896 8.303 1.00 . A A . 17 LYS O 1 1
20 6480 1 1 17 LYS OXT O -1.094 14.563 7.043 1.00 . A A . 17 LYS OXT 1 1
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