NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644966 |
6obw   |
30593 | cing | 4-filtered-FRED | STAR | entry | full | 186 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6obw
# This FRED archive file contains, for PDB entry <6obw>:
#
# - 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_6obw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6obw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2228.70
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 EMRLSKFFRNFILQRKK
_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 LYS . 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
LYS 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_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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
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 . HG# 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 QB . 2 . HB2 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 MET QB . 2 . HB2 1 1
5 1 2 1 1 4 LEU H . 4 . HN 1 1
6 1 1 1 1 2 MET QB . 2 . HB2 1 1
6 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
7 1 1 1 1 2 MET QB . 2 . HB2 1 1
7 1 2 1 1 5 SER H . 5 . HN 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 3 ARG QB . 3 . HB2 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 3 ARG QG . 3 . HG2 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 4 LEU H . 4 . HN 1 1
11 1 1 1 1 3 ARG HA . 3 . HA 1 1
11 1 2 1 1 3 ARG QB . 3 . HB2 1 1
12 1 1 1 1 3 ARG HA . 3 . HA 1 1
12 1 2 1 1 3 ARG QD . 3 . HD2 1 1
13 1 1 1 1 3 ARG HA . 3 . HA 1 1
13 1 2 1 1 3 ARG QG . 3 . HG2 1 1
14 1 1 1 1 3 ARG HA . 3 . HA 1 1
14 1 2 1 1 4 LEU H . 4 . HN 1 1
15 1 1 1 1 3 ARG HA . 3 . HA 1 1
15 1 2 1 1 5 SER H . 5 . HN 1 1
16 1 1 1 1 3 ARG QB . 3 . HB2 1 1
16 1 2 1 1 3 ARG QD . 3 . HD2 1 1
17 1 1 1 1 3 ARG QB . 3 . HB2 1 1
17 1 2 1 1 4 LEU H . 4 . HN 1 1
18 1 1 1 1 3 ARG QD . 3 . HD2 1 1
18 1 2 1 1 3 ARG HE . 3 . HE 1 1
19 1 1 1 1 3 ARG QG . 3 . HG2 1 1
19 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
20 1 1 1 1 3 ARG QG . 3 . HG2 1 1
20 1 2 1 1 5 SER H . 5 . HN 1 1
21 1 1 1 1 3 ARG QG . 3 . HG2 1 1
21 1 2 1 1 6 LYS HA . 6 . HA 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 4 LEU QB . 4 . HB2 1 1
23 1 1 1 1 4 LEU H . 4 . HN 1 1
23 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
24 1 1 1 1 4 LEU H . 4 . HN 1 1
24 1 2 1 1 5 SER H . 5 . HN 1 1
25 1 1 1 1 4 LEU HA . 4 . HA 1 1
25 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
26 1 1 1 1 4 LEU HA . 4 . HA 1 1
26 1 2 1 1 5 SER H . 5 . HN 1 1
27 1 1 1 1 4 LEU HA . 4 . HA 1 1
27 1 2 1 1 6 LYS H . 6 . HN 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 7 PHE H . 7 . HN 1 1
29 1 1 1 1 4 LEU HA . 4 . HA 1 1
29 1 2 1 1 7 PHE QE . 7 . HE# 1 1
30 1 1 1 1 4 LEU HA . 4 . HA 1 1
30 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
31 1 1 1 1 4 LEU QB . 4 . HB2 1 1
31 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
32 1 1 1 1 4 LEU QB . 4 . HB2 1 1
32 1 2 1 1 5 SER H . 5 . HN 1 1
33 1 1 1 1 4 LEU QB . 4 . HB2 1 1
33 1 2 1 1 5 SER HA . 5 . HA 1 1
34 1 1 1 1 4 LEU QB . 4 . HB2 1 1
34 1 2 1 1 8 PHE QE . 8 . HE# 1 1
35 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
35 1 2 1 1 5 SER H . 5 . HN 1 1
36 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
36 1 2 1 1 6 LYS QB . 6 . HB2 1 1
37 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
37 1 2 1 1 7 PHE QE . 7 . HE# 1 1
38 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
38 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
39 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
39 1 2 1 1 8 PHE QE . 8 . HE# 1 1
40 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
40 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
41 1 1 1 1 5 SER H . 5 . HN 1 1
41 1 2 1 1 5 SER QB . 5 . HB2 1 1
42 1 1 1 1 5 SER H . 5 . HN 1 1
42 1 2 1 1 6 LYS H . 6 . HN 1 1
43 1 1 1 1 5 SER HA . 5 . HA 1 1
43 1 2 1 1 5 SER QB . 5 . HB2 1 1
44 1 1 1 1 5 SER HA . 5 . HA 1 1
44 1 2 1 1 6 LYS H . 6 . HN 1 1
45 1 1 1 1 5 SER HA . 5 . HA 1 1
45 1 2 1 1 7 PHE H . 7 . HN 1 1
46 1 1 1 1 5 SER HA . 5 . HA 1 1
46 1 2 1 1 8 PHE H . 8 . HN 1 1
47 1 1 1 1 5 SER HA . 5 . HA 1 1
47 1 2 1 1 8 PHE QE . 8 . HE# 1 1
48 1 1 1 1 5 SER HA . 5 . HA 1 1
48 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
49 1 1 1 1 5 SER QB . 5 . HB2 1 1
49 1 2 1 1 6 LYS H . 6 . HN 1 1
50 1 1 1 1 6 LYS H . 6 . HN 1 1
50 1 2 1 1 6 LYS HA . 6 . HA 1 1
51 1 1 1 1 6 LYS H . 6 . HN 1 1
51 1 2 1 1 6 LYS QB . 6 . HB2 1 1
52 1 1 1 1 6 LYS H . 6 . HN 1 1
52 1 2 1 1 6 LYS QD . 6 . HD# 1 1
53 1 1 1 1 6 LYS H . 6 . HN 1 1
53 1 2 1 1 6 LYS QG . 6 . HG# 1 1
54 1 1 1 1 6 LYS H . 6 . HN 1 1
54 1 2 1 1 7 PHE H . 7 . HN 1 1
55 1 1 1 1 6 LYS H . 6 . HN 1 1
55 1 2 1 1 7 PHE HA . 7 . HA 1 1
56 1 1 1 1 6 LYS HA . 6 . HA 1 1
56 1 2 1 1 6 LYS QD . 6 . HD# 1 1
57 1 1 1 1 6 LYS HA . 6 . HA 1 1
57 1 2 1 1 6 LYS QG . 6 . HG# 1 1
58 1 1 1 1 6 LYS HA . 6 . HA 1 1
58 1 2 1 1 7 PHE H . 7 . HN 1 1
59 1 1 1 1 6 LYS HA . 6 . HA 1 1
59 1 2 1 1 7 PHE QB . 7 . HB2 1 1
60 1 1 1 1 6 LYS HA . 6 . HA 1 1
60 1 2 1 1 8 PHE HA . 8 . HA 1 1
61 1 1 1 1 6 LYS HA . 6 . HA 1 1
61 1 2 1 1 9 ARG QB . 9 . HB2 1 1
62 1 1 1 1 6 LYS HA . 6 . HA 1 1
62 1 2 1 1 9 ARG QD . 9 . HD# 1 1
63 1 1 1 1 6 LYS HA . 6 . HA 1 1
63 1 2 1 1 9 ARG QG . 9 . HG2 1 1
64 1 1 1 1 6 LYS QB . 6 . HB2 1 1
64 1 2 1 1 6 LYS QD . 6 . HD# 1 1
65 1 1 1 1 6 LYS QB . 6 . HB2 1 1
65 1 2 1 1 6 LYS QG . 6 . HG# 1 1
66 1 1 1 1 6 LYS QB . 6 . HB2 1 1
66 1 2 1 1 7 PHE H . 7 . HN 1 1
67 1 1 1 1 6 LYS QB . 6 . HB2 1 1
67 1 2 1 1 7 PHE QB . 7 . HB2 1 1
68 1 1 1 1 6 LYS QD . 6 . HD# 1 1
68 1 2 1 1 7 PHE QB . 7 . HB2 1 1
69 1 1 1 1 6 LYS QG . 6 . HG# 1 1
69 1 2 1 1 7 PHE QB . 7 . HB2 1 1
70 1 1 1 1 7 PHE H . 7 . HN 1 1
70 1 2 1 1 7 PHE HA . 7 . HA 1 1
71 1 1 1 1 7 PHE H . 7 . HN 1 1
71 1 2 1 1 7 PHE QB . 7 . HB2 1 1
72 1 1 1 1 7 PHE H . 7 . HN 1 1
72 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
73 1 1 1 1 7 PHE HA . 7 . HA 1 1
73 1 2 1 1 7 PHE QB . 7 . HB2 1 1
74 1 1 1 1 7 PHE HA . 7 . HA 1 1
74 1 2 1 1 7 PHE QE . 7 . HE# 1 1
75 1 1 1 1 7 PHE QB . 7 . HB2 1 1
75 1 2 1 1 7 PHE QE . 7 . HE# 1 1
76 1 1 1 1 7 PHE QB . 7 . HB2 1 1
76 1 2 1 1 8 PHE HA . 8 . HA 1 1
77 1 1 1 1 7 PHE QB . 7 . HB2 1 1
77 1 2 1 1 8 PHE QE . 8 . HE# 1 1
78 1 1 1 1 8 PHE H . 8 . HN 1 1
78 1 2 1 1 8 PHE HA . 8 . HA 1 1
79 1 1 1 1 8 PHE H . 8 . HN 1 1
79 1 2 1 1 8 PHE QB . 8 . HB2 1 1
80 1 1 1 1 8 PHE H . 8 . HN 1 1
80 1 2 1 1 8 PHE QE . 8 . HE# 1 1
81 1 1 1 1 8 PHE H . 8 . HN 1 1
81 1 2 1 1 9 ARG H . 9 . HN 1 1
82 1 1 1 1 8 PHE HA . 8 . HA 1 1
82 1 2 1 1 8 PHE QE . 8 . HE# 1 1
83 1 1 1 1 8 PHE QB . 8 . HB2 1 1
83 1 2 1 1 8 PHE QE . 8 . HE# 1 1
84 1 1 1 1 8 PHE QB . 8 . HB2 1 1
84 1 2 1 1 9 ARG H . 9 . HN 1 1
85 1 1 1 1 8 PHE QB . 8 . HB2 1 1
85 1 2 1 1 11 PHE QB . 11 . HB2 1 1
86 1 1 1 1 8 PHE QE . 8 . HE# 1 1
86 1 2 1 1 9 ARG H . 9 . HN 1 1
87 1 1 1 1 8 PHE QE . 8 . HE# 1 1
87 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
88 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
88 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
89 1 1 1 1 9 ARG H . 9 . HN 1 1
89 1 2 1 1 9 ARG QB . 9 . HB2 1 1
90 1 1 1 1 9 ARG H . 9 . HN 1 1
90 1 2 1 1 9 ARG QD . 9 . HD# 1 1
91 1 1 1 1 9 ARG H . 9 . HN 1 1
91 1 2 1 1 9 ARG QG . 9 . HG2 1 1
92 1 1 1 1 9 ARG HA . 9 . HA 1 1
92 1 2 1 1 9 ARG QB . 9 . HB2 1 1
93 1 1 1 1 9 ARG HA . 9 . HA 1 1
93 1 2 1 1 9 ARG QD . 9 . HD# 1 1
94 1 1 1 1 9 ARG HA . 9 . HA 1 1
94 1 2 1 1 9 ARG QG . 9 . HG2 1 1
95 1 1 1 1 9 ARG QD . 9 . HD# 1 1
95 1 2 1 1 9 ARG HE . 9 . HE 1 1
96 1 1 1 1 9 ARG QD . 9 . HD# 1 1
96 1 2 1 1 12 ILE H . 12 . HN 1 1
97 1 1 1 1 9 ARG QD . 9 . HD# 1 1
97 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
98 1 1 1 1 9 ARG QG . 9 . HG2 1 1
98 1 2 1 1 12 ILE HA . 12 . HA 1 1
99 1 1 1 1 9 ARG QG . 9 . HG2 1 1
99 1 2 1 1 13 LEU H . 13 . HN 1 1
100 1 1 1 1 9 ARG QG . 9 . HG2 1 1
100 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
101 1 1 1 1 11 PHE H . 11 . HN 1 1
101 1 2 1 1 11 PHE QB . 11 . HB2 1 1
102 1 1 1 1 11 PHE H . 11 . HN 1 1
102 1 2 1 1 11 PHE QE . 11 . HE# 1 1
103 1 1 1 1 11 PHE HA . 11 . HA 1 1
103 1 2 1 1 11 PHE QB . 11 . HB2 1 1
104 1 1 1 1 11 PHE HA . 11 . HA 1 1
104 1 2 1 1 11 PHE QE . 11 . HE# 1 1
105 1 1 1 1 11 PHE QB . 11 . HB2 1 1
105 1 2 1 1 11 PHE QE . 11 . HE# 1 1
106 1 1 1 1 11 PHE QB . 11 . HB2 1 1
106 1 2 1 1 12 ILE H . 12 . HN 1 1
107 1 1 1 1 12 ILE H . 12 . HN 1 1
107 1 2 1 1 12 ILE HB . 12 . HB 1 1
108 1 1 1 1 12 ILE H . 12 . HN 1 1
108 1 2 1 1 12 ILE MD . 12 . HD# 1 1
109 1 1 1 1 12 ILE H . 12 . HN 1 1
109 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
109 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
110 1 1 1 1 12 ILE H . 12 . HN 1 1
110 1 2 1 1 12 ILE QG . 12 . HG12 1 1
111 1 1 1 1 12 ILE H . 12 . HN 1 1
111 1 2 1 1 13 LEU H . 13 . HN 1 1
112 1 1 1 1 12 ILE HA . 12 . HA 1 1
112 1 2 1 1 12 ILE HB . 12 . HB 1 1
113 1 1 1 1 12 ILE HA . 12 . HA 1 1
113 1 2 1 1 12 ILE MD . 12 . HD# 1 1
114 1 1 1 1 12 ILE HA . 12 . HA 1 1
114 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
114 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
115 1 1 1 1 12 ILE HA . 12 . HA 1 1
115 1 2 1 1 12 ILE QG . 12 . HG12 1 1
116 1 1 1 1 12 ILE HA . 12 . HA 1 1
116 1 2 1 1 13 LEU H . 13 . HN 1 1
117 1 1 1 1 12 ILE HA . 12 . HA 1 1
117 1 2 1 1 13 LEU QB . 13 . HB2 1 1
118 1 1 1 1 12 ILE HB . 12 . HB 1 1
118 1 2 1 1 12 ILE MD . 12 . HD# 1 1
119 1 1 1 1 12 ILE HB . 12 . HB 1 1
119 1 2 1 1 12 ILE QG . 12 . HG12 1 1
120 1 1 1 1 12 ILE HB . 12 . HB 1 1
120 1 2 1 1 13 LEU H . 13 . HN 1 1
121 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
121 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
121 1 2 1 1 13 LEU H . 13 . HN 1 1
122 1 1 1 1 12 ILE MD . 12 . HD# 1 1
122 1 2 1 1 13 LEU H . 13 . HN 1 1
123 1 1 1 1 12 ILE QG . 12 . HG12 1 1
123 1 2 1 1 13 LEU H . 13 . HN 1 1
124 1 1 1 1 13 LEU H . 13 . HN 1 1
124 1 2 1 1 13 LEU HA . 13 . HA 1 1
125 1 1 1 1 13 LEU H . 13 . HN 1 1
125 1 2 1 1 13 LEU QB . 13 . HB2 1 1
126 1 1 1 1 13 LEU H . 13 . HN 1 1
126 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
127 1 1 1 1 13 LEU H . 13 . HN 1 1
127 1 2 1 1 14 GLN H . 14 . HN 1 1
128 1 1 1 1 13 LEU HA . 13 . HA 1 1
128 1 2 1 1 13 LEU QB . 13 . HB2 1 1
129 1 1 1 1 13 LEU HA . 13 . HA 1 1
129 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
130 1 1 1 1 13 LEU QB . 13 . HB2 1 1
130 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
131 1 1 1 1 13 LEU QB . 13 . HB2 1 1
131 1 2 1 1 14 GLN H . 14 . HN 1 1
132 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
132 1 2 1 1 14 GLN H . 14 . HN 1 1
133 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
133 1 2 1 1 15 ARG HA . 15 . HA 1 1
134 1 1 1 1 14 GLN H . 14 . HN 1 1
134 1 2 1 1 14 GLN HA . 14 . HA 1 1
135 1 1 1 1 14 GLN H . 14 . HN 1 1
135 1 2 1 1 14 GLN QB . 14 . HB2 1 1
136 1 1 1 1 14 GLN H . 14 . HN 1 1
136 1 2 1 1 14 GLN QG . 14 . HG2 1 1
137 1 1 1 1 14 GLN H . 14 . HN 1 1
137 1 2 1 1 15 ARG HA . 15 . HA 1 1
138 1 1 1 1 14 GLN H . 14 . HN 1 1
138 1 2 1 1 15 ARG QG . 15 . HG# 1 1
139 1 1 1 1 14 GLN HA . 14 . HA 1 1
139 1 2 1 1 14 GLN QG . 14 . HG2 1 1
140 1 1 1 1 14 GLN HA . 14 . HA 1 1
140 1 2 1 1 15 ARG H . 15 . HN 1 1
141 1 1 1 1 14 GLN HA . 14 . HA 1 1
141 1 2 1 1 16 LYS H . 16 . HN 1 1
142 1 1 1 1 14 GLN QB . 14 . HB2 1 1
142 1 2 1 1 15 ARG H . 15 . HN 1 1
143 1 1 1 1 14 GLN QG . 14 . HG2 1 1
143 1 2 1 1 15 ARG H . 15 . HN 1 1
144 1 1 1 1 15 ARG H . 15 . HN 1 1
144 1 2 1 1 15 ARG HA . 15 . HA 1 1
145 1 1 1 1 15 ARG H . 15 . HN 1 1
145 1 2 1 1 15 ARG QB . 15 . HB2 1 1
146 1 1 1 1 15 ARG H . 15 . HN 1 1
146 1 2 1 1 15 ARG QG . 15 . HG# 1 1
147 1 1 1 1 15 ARG HA . 15 . HA 1 1
147 1 2 1 1 15 ARG QB . 15 . HB2 1 1
148 1 1 1 1 15 ARG HA . 15 . HA 1 1
148 1 2 1 1 15 ARG QD . 15 . HD# 1 1
149 1 1 1 1 15 ARG HA . 15 . HA 1 1
149 1 2 1 1 15 ARG QG . 15 . HG# 1 1
150 1 1 1 1 15 ARG HA . 15 . HA 1 1
150 1 2 1 1 16 LYS H . 16 . HN 1 1
151 1 1 1 1 15 ARG HA . 15 . HA 1 1
151 1 2 1 1 17 LYS H . 17 . HN 1 1
152 1 1 1 1 15 ARG QB . 15 . HB2 1 1
152 1 2 1 1 15 ARG QD . 15 . HD# 1 1
153 1 1 1 1 15 ARG QB . 15 . HB2 1 1
153 1 2 1 1 16 LYS H . 16 . HN 1 1
154 1 1 1 1 15 ARG QD . 15 . HD# 1 1
154 1 2 1 1 15 ARG HE . 15 . HE 1 1
155 1 1 1 1 16 LYS H . 16 . HN 1 1
155 1 2 1 1 16 LYS HA . 16 . HA 1 1
156 1 1 1 1 16 LYS H . 16 . HN 1 1
156 1 2 1 1 16 LYS QB . 16 . HB2 1 1
157 1 1 1 1 16 LYS H . 16 . HN 1 1
157 1 2 1 1 16 LYS QG . 16 . HG# 1 1
158 1 1 1 1 16 LYS H . 16 . HN 1 1
158 1 2 1 1 17 LYS H . 17 . HN 1 1
159 1 1 1 1 16 LYS HA . 16 . HA 1 1
159 1 2 1 1 16 LYS QB . 16 . HB2 1 1
160 1 1 1 1 16 LYS HA . 16 . HA 1 1
160 1 2 1 1 16 LYS QD . 16 . HD# 1 1
161 1 1 1 1 16 LYS HA . 16 . HA 1 1
161 1 2 1 1 16 LYS QG . 16 . HG# 1 1
162 1 1 1 1 16 LYS HA . 16 . HA 1 1
162 1 2 1 1 17 LYS H . 17 . HN 1 1
163 1 1 1 1 16 LYS QB . 16 . HB2 1 1
163 1 2 1 1 17 LYS H . 17 . HN 1 1
164 1 1 1 1 17 LYS H . 17 . HN 1 1
164 1 2 1 1 17 LYS QB . 17 . HB2 1 1
165 1 1 1 1 17 LYS H . 17 . HN 1 1
165 1 2 1 1 17 LYS QG . 17 . HG# 1 1
166 1 1 1 1 17 LYS HA . 17 . HA 1 1
166 1 2 1 1 17 LYS QB . 17 . HB2 1 1
167 1 1 1 1 17 LYS HA . 17 . HA 1 1
167 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 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 3.1 2.0 4.2 1 1
3 1 . . . . . 3.1 2.0 4.2 1 1
4 1 . . . . . 3.3 2.1 4.5 1 1
5 1 . . . . . 3.6 2.3 4.9 1 1
6 1 . . . . . 3.6 2.4 4.9 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . . 2.7 3.5 1 1
9 1 . . . . . 3.5 2.3 4.7 1 1
10 1 . . . . . 3.7 2.4 5.0 1 1
11 1 . . . . . 2.8 2.0 3.8 1 1
12 1 . . . . . 3.5 2.3 4.7 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 2.9 1.9 3.9 1 1
15 1 . . . . . 3.6 2.3 4.9 1 1
16 1 . . . . . . 2.3 3.1 1 1
17 1 . . . . . 2.3 1.5 3.1 1 1
18 1 . . . . . 3.7 2.4 4.9 1 1
19 1 . . . . . 3.5 2.3 4.7 1 1
20 1 . . . . . 3.8 2.5 5.1 1 1
21 1 . . . . . 3.2 2.1 4.3 1 1
22 1 . . . . . 2.8 2.0 3.8 1 1
23 1 . . . . . 3.4 2.2 4.6 1 1
24 1 . . . . . 3.1 2.0 4.2 1 1
25 1 . . . . . 3.0 2.0 3.6 1 1
26 1 . . . . . 3.2 2.1 4.3 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 3.7 2.4 5.0 1 1
29 1 . . . . . 3.2 2.1 4.3 1 1
30 1 . . . . . 3.4 2.2 4.6 1 1
31 1 . . . . . 2.5 1.8 3.4 1 1
32 1 . . . . . 3.1 2.1 4.2 1 1
33 1 . . . . . 3.4 2.2 4.6 1 1
34 1 . . . . . 3.7 2.4 5.0 1 1
35 1 . . . . . 3.8 2.5 5.1 1 1
36 1 . . . . . 2.9 2.1 3.9 1 1
37 1 . . . . . 3.0 1.9 4.1 1 1
38 1 . . . . . 3.6 2.3 4.9 1 1
39 1 . . . . . 3.5 2.3 4.7 1 1
40 1 . . . . . . 2.3 3.5 1 1
41 1 . . . . . 3.1 2.0 4.2 1 1
42 1 . . . . . 3.4 2.2 4.6 1 1
43 1 . . . . . 2.8 1.9 3.8 1 1
44 1 . . . . . 3.3 2.1 4.5 1 1
45 1 . . . . . 3.8 2.5 5.1 1 1
46 1 . . . . . 3.5 2.3 4.7 1 1
47 1 . . . . . 3.5 2.3 4.7 1 1
48 1 . . . . . 4.1 2.7 5.5 1 1
49 1 . . . . . 3.6 2.5 4.9 1 1
50 1 . . . . . 3.0 2.0 4.0 1 1
51 1 . . . . . 3.0 2.0 4.0 1 1
52 1 . . . . . 3.2 2.1 4.3 1 1
53 1 . . . . . 3.3 2.1 4.5 1 1
54 1 . . . . . 3.0 2.0 4.0 1 1
55 1 . . . . . 3.6 2.3 4.9 1 1
56 1 . . . . . 3.0 1.9 4.1 1 1
57 1 . . . . . 3.1 2.0 4.2 1 1
58 1 . . . . . 3.0 1.9 4.1 1 1
59 1 . . . . . 3.7 2.4 5.0 1 1
60 1 . . . . . 3.5 2.3 6.0 1 1
61 1 . . . . . 3.0 2.0 4.0 1 1
62 1 . . . . . 3.0 2.0 4.0 1 1
63 1 . . . . . 2.7 1.8 3.6 1 1
64 1 . . . . . 3.0 2.0 4.1 1 1
65 1 . . . . . 3.0 2.0 3.2 1 1
66 1 . . . . . 3.3 2.1 3.9 1 1
67 1 . . . . . 2.4 2.1 4.0 1 1
68 1 . . . . . 3.3 2.1 4.9 1 1
69 1 . . . . . 3.3 2.1 4.7 1 1
70 1 . . . . . 3.0 2.0 4.0 1 1
71 1 . . . . . 3.0 2.0 4.0 1 1
72 1 . . . . . 3.4 2.2 4.8 1 1
73 1 . . . . . 2.9 2.1 3.9 1 1
74 1 . . . . . 3.3 2.1 4.5 1 1
75 1 . . . . . 3.2 2.1 4.3 1 1
76 1 . . . . . 2.9 1.9 3.9 1 1
77 1 . . . . . 3.2 2.1 4.3 1 1
78 1 . . . . . 3.0 2.0 4.0 1 1
79 1 . . . . . 3.0 2.0 4.0 1 1
80 1 . . . . . 3.0 2.0 4.0 1 1
81 1 . . . . . 3.4 2.2 4.6 1 1
82 1 . . . . . 3.7 2.4 5.0 1 1
83 1 . . . . . 2.9 2.0 3.9 1 1
84 1 . . . . . 3.1 2.1 4.2 1 1
85 1 . . . . . 2.2 1.4 3.0 1 1
86 1 . . . . . 3.6 2.3 4.9 1 1
87 1 . . . . . 4.0 2.6 4.7 1 1
88 1 . . . . . 3.8 2.5 4.7 1 1
89 1 . . . . . 3.4 2.2 4.2 1 1
90 1 . . . . . 3.1 2.0 4.2 1 1
91 1 . . . . . 3.4 2.3 4.6 1 1
92 1 . . . . . 2.6 1.8 3.5 1 1
93 1 . . . . . 2.3 1.5 3.1 1 1
94 1 . . . . . 3.0 1.9 4.1 1 1
95 1 . . . . . 3.3 2.1 4.5 1 1
96 1 . . . . . 5.0 3.2 6.8 1 1
97 1 . . . . . 3.0 1.9 4.1 1 1
98 1 . . . . . 3.1 2.0 4.2 1 1
99 1 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 2.6 1.7 3.4 1 1
101 1 . . . . . 3.5 2.3 4.5 1 1
102 1 . . . . . 3.7 2.4 5.0 1 1
103 1 . . . . . 2.8 1.9 3.8 1 1
104 1 . . . . . 3.1 2.0 4.2 1 1
105 1 . . . . . 3.0 2.0 4.0 1 1
106 1 . . . . . 3.2 2.1 4.3 1 1
107 1 . . . . . 2.9 1.9 3.9 1 1
108 1 . . . . . 3.5 2.3 4.7 1 1
109 1 . . . . . 3.1 2.0 4.2 1 1
110 1 . . . . . 2.9 2.0 3.9 1 1
111 1 . . . . . 3.0 2.0 4.0 1 1
112 1 . . . . . 2.9 1.9 3.9 1 1
113 1 . . . . . 3.1 2.0 4.2 1 1
114 1 . . . . . 2.8 1.8 3.8 1 1
115 1 . . . . . 3.1 2.0 4.1 1 1
116 1 . . . . . 2.8 1.8 3.8 1 1
117 1 . . . . . 3.4 2.2 4.6 1 1
118 1 . . . . . 2.9 1.9 3.9 1 1
119 1 . . . . . 3.2 2.1 4.3 1 1
120 1 . . . . . 2.9 1.9 3.9 1 1
121 1 . . . . . 3.1 2.0 4.2 1 1
122 1 . . . . . 3.0 2.0 4.0 1 1
123 1 . . . . . 3.7 2.5 5.0 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 3.0 2.0 4.0 1 1
126 1 . . . . . 3.4 2.2 3.8 1 1
127 1 . . . . . 3.0 1.9 4.1 1 1
128 1 . . . . . 3.2 2.1 4.3 1 1
129 1 . . . . . 3.4 2.2 4.6 1 1
130 1 . . . . . 2.7 1.8 3.6 1 1
131 1 . . . . . 3.0 2.0 4.0 1 1
132 1 . . . . . 3.5 2.3 4.2 1 1
133 1 . . . . . 3.0 2.0 3.6 1 1
134 1 . . . . . 2.6 1.7 3.5 1 1
135 1 . . . . . 3.1 2.0 4.0 1 1
136 1 . . . . . 2.9 1.9 3.9 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 3.1 2.0 4.2 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 2.6 1.7 3.5 1 1
141 1 . . . . . 3.0 2.0 4.0 1 1
142 1 . . . . . 3.4 2.2 4.6 1 1
143 1 . . . . . 3.2 2.1 4.3 1 1
144 1 . . . . . 2.6 1.7 3.5 1 1
145 1 . . . . . 3.1 2.0 4.0 1 1
146 1 . . . . . 2.6 1.7 3.5 1 1
147 1 . . . . . 3.0 2.0 4.0 1 1
148 1 . . . . . 2.3 1.5 3.1 1 1
149 1 . . . . . 2.5 1.6 3.4 1 1
150 1 . . . . . 2.6 1.7 3.5 1 1
151 1 . . . . . 3.4 2.2 4.6 1 1
152 1 . . . . . 2.7 1.8 3.6 1 1
153 1 . . . . . 3.1 2.0 4.2 1 1
154 1 . . . . . 3.4 2.2 4.6 1 1
155 1 . . . . . 3.0 1.9 4.1 1 1
156 1 . . . . . 3.1 2.0 3.8 1 1
157 1 . . . . . 2.9 1.9 3.9 1 1
158 1 . . . . . 3.3 2.1 4.5 1 1
159 1 . . . . . 2.9 2.0 3.9 1 1
160 1 . . . . . 2.3 1.5 3.1 1 1
161 1 . . . . . 3.0 2.0 4.0 1 1
162 1 . . . . . 2.6 1.7 3.5 1 1
163 1 . . . . . 3.1 2.0 4.2 1 1
164 1 . . . . . 3.4 2.2 3.9 1 1
165 1 . . . . . 2.9 1.9 3.9 1 1
166 1 . . . . . 3.0 2.0 4.0 1 1
167 1 . . . . . 3.6 2.3 4.9 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 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
2 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG -80.0 -40.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
3 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -80.0 -40.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
4 . 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
5 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N -59.7 -19.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -83.0 -43.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 LYS N -50.5 -10.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 SER C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -90.5 -50.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PHE N -47.7 -7.7000003 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -128.6 -87.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 PHE N -33.499996 11.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -85.59999 -45.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ARG N -51.1 -11.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -85.9 -45.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASN N -56.9 -16.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 ARG C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -85.7 -45.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 PHE N -51.5 -11.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 11 PHE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -113.3 -38.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
19 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N -58.699997 16.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 3.396 0.452 8.891 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.420 0.308 7.757 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 2.361 -1.177 7.344 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 1.662 -3.499 7.900 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 1.708 -2.067 8.415 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 3.411 1.941 6.927 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 1.981 1.512 6.117 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 3.379 0.567 5.928 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 1.448 0.648 8.077 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 1.784 -1.263 6.396 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 3.393 -1.542 7.151 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 2.300 -2.030 9.356 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 0.675 -1.722 8.624 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 2.829 1.145 6.595 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 3.011 0.423 10.060 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 2.756 -4.092 7.706 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 0.533 -4.016 7.696 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 MET C C 6.493 1.981 9.264 1.00 . A A . 2 MET C 1 1
1 19 1 1 2 MET CA C 5.699 0.751 9.586 1.00 . A A . 2 MET CA 1 1
1 20 1 1 2 MET CB C 6.668 -0.448 9.654 1.00 . A A . 2 MET CB 1 1
1 21 1 1 2 MET CE C 5.779 -4.411 10.333 1.00 . A A . 2 MET CE 1 1
1 22 1 1 2 MET CG C 5.958 -1.760 10.000 1.00 . A A . 2 MET CG 1 1
1 23 1 1 2 MET H H 5.012 0.648 7.617 1.00 . A A . 2 MET H 1 1
1 24 1 1 2 MET HA H 5.201 0.890 10.534 1.00 . A A . 2 MET HA 1 1
1 25 1 1 2 MET HB2 H 7.178 -0.559 8.672 1.00 . A A . 2 MET HB2 1 1
1 26 1 1 2 MET HB3 H 7.443 -0.248 10.424 1.00 . A A . 2 MET HB3 1 1
1 27 1 1 2 MET HE1 H 6.209 -5.429 10.450 1.00 . A A . 2 MET HE1 1 1
1 28 1 1 2 MET HE2 H 5.064 -4.436 9.482 1.00 . A A . 2 MET HE2 1 1
1 29 1 1 2 MET HE3 H 5.207 -4.172 11.255 1.00 . A A . 2 MET HE3 1 1
1 30 1 1 2 MET HG2 H 5.462 -1.643 10.988 1.00 . A A . 2 MET HG2 1 1
1 31 1 1 2 MET HG3 H 5.162 -1.941 9.247 1.00 . A A . 2 MET HG3 1 1
1 32 1 1 2 MET N N 4.697 0.612 8.563 1.00 . A A . 2 MET N 1 1
1 33 1 1 2 MET O O 6.738 2.290 8.099 1.00 . A A . 2 MET O 1 1
1 34 1 1 2 MET SD S 7.086 -3.184 10.045 1.00 . A A . 2 MET SD 1 1
1 35 1 1 3 ARG C C 9.140 3.540 9.914 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C 7.703 3.919 10.110 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C 7.639 4.922 11.283 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C 8.135 7.317 12.022 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C 8.420 6.215 10.996 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C 8.373 7.605 14.474 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H 6.745 2.442 11.259 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H 7.341 4.386 9.205 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H 6.577 5.179 11.490 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H 8.064 4.445 12.192 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H 8.671 8.254 11.755 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H 7.044 7.514 12.098 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H 9.128 6.000 13.434 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H 9.510 5.989 11.006 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H 8.160 6.582 9.978 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H 7.362 9.092 13.482 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H 7.504 9.326 15.192 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H 9.323 6.316 15.761 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H 8.640 7.719 16.509 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N 6.932 2.707 10.317 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N 8.620 6.859 13.357 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N 7.685 8.780 14.375 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N 8.818 7.176 15.690 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O 9.960 4.364 9.535 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 LEU C C 11.285 2.122 8.582 1.00 . A A . 4 LEU C 1 1
1 60 1 1 4 LEU CA C 10.858 1.838 9.996 1.00 . A A . 4 LEU CA 1 1
1 61 1 1 4 LEU CB C 11.092 0.347 10.292 1.00 . A A . 4 LEU CB 1 1
1 62 1 1 4 LEU CD1 C 13.476 0.824 10.996 1.00 . A A . 4 LEU CD1 1 1
1 63 1 1 4 LEU CD2 C 12.782 -1.544 10.399 1.00 . A A . 4 LEU CD2 1 1
1 64 1 1 4 LEU CG C 12.567 -0.049 10.116 1.00 . A A . 4 LEU CG 1 1
1 65 1 1 4 LEU H H 8.834 1.584 10.469 1.00 . A A . 4 LEU H 1 1
1 66 1 1 4 LEU HA H 11.457 2.448 10.662 1.00 . A A . 4 LEU HA 1 1
1 67 1 1 4 LEU HB2 H 10.775 0.130 11.336 1.00 . A A . 4 LEU HB2 1 1
1 68 1 1 4 LEU HB3 H 10.472 -0.267 9.606 1.00 . A A . 4 LEU HB3 1 1
1 69 1 1 4 LEU HD11 H 13.133 0.799 12.052 1.00 . A A . 4 LEU HD11 1 1
1 70 1 1 4 LEU HD12 H 13.451 1.881 10.641 1.00 . A A . 4 LEU HD12 1 1
1 71 1 1 4 LEU HD13 H 14.524 0.460 10.952 1.00 . A A . 4 LEU HD13 1 1
1 72 1 1 4 LEU HD21 H 12.574 -2.142 9.486 1.00 . A A . 4 LEU HD21 1 1
1 73 1 1 4 LEU HD22 H 12.102 -1.885 11.209 1.00 . A A . 4 LEU HD22 1 1
1 74 1 1 4 LEU HD23 H 13.831 -1.730 10.714 1.00 . A A . 4 LEU HD23 1 1
1 75 1 1 4 LEU HG H 12.845 0.136 9.055 1.00 . A A . 4 LEU HG 1 1
1 76 1 1 4 LEU N N 9.486 2.263 10.156 1.00 . A A . 4 LEU N 1 1
1 77 1 1 4 LEU O O 12.434 2.500 8.342 1.00 . A A . 4 LEU O 1 1
1 78 1 1 5 SER C C 10.648 3.720 6.092 1.00 . A A . 5 SER C 1 1
1 79 1 1 5 SER CA C 10.707 2.222 6.228 1.00 . A A . 5 SER CA 1 1
1 80 1 1 5 SER CB C 9.725 1.610 5.209 1.00 . A A . 5 SER CB 1 1
1 81 1 1 5 SER H H 9.455 1.582 7.779 1.00 . A A . 5 SER H 1 1
1 82 1 1 5 SER HA H 11.715 1.883 6.044 1.00 . A A . 5 SER HA 1 1
1 83 1 1 5 SER HB2 H 8.688 1.945 5.429 1.00 . A A . 5 SER HB2 1 1
1 84 1 1 5 SER HB3 H 9.996 1.930 4.179 1.00 . A A . 5 SER HB3 1 1
1 85 1 1 5 SER HG H 8.860 -0.105 5.349 1.00 . A A . 5 SER HG 1 1
1 86 1 1 5 SER N N 10.373 1.926 7.602 1.00 . A A . 5 SER N 1 1
1 87 1 1 5 SER O O 9.752 4.267 5.455 1.00 . A A . 5 SER O 1 1
1 88 1 1 5 SER OG O 9.773 0.189 5.274 1.00 . A A . 5 SER OG 1 1
1 89 1 1 6 LYS C C 13.087 6.240 6.473 1.00 . A A . 6 LYS C 1 1
1 90 1 1 6 LYS CA C 11.676 5.845 6.692 1.00 . A A . 6 LYS CA 1 1
1 91 1 1 6 LYS CB C 11.245 6.469 8.038 1.00 . A A . 6 LYS CB 1 1
1 92 1 1 6 LYS CD C 11.561 8.845 7.087 1.00 . A A . 6 LYS CD 1 1
1 93 1 1 6 LYS CE C 12.492 10.070 7.128 1.00 . A A . 6 LYS CE 1 1
1 94 1 1 6 LYS CG C 11.769 7.903 8.279 1.00 . A A . 6 LYS CG 1 1
1 95 1 1 6 LYS H H 12.339 3.946 7.248 1.00 . A A . 6 LYS H 1 1
1 96 1 1 6 LYS HA H 11.073 6.198 5.885 1.00 . A A . 6 LYS HA 1 1
1 97 1 1 6 LYS HB2 H 10.136 6.472 8.096 1.00 . A A . 6 LYS HB2 1 1
1 98 1 1 6 LYS HB3 H 11.630 5.812 8.858 1.00 . A A . 6 LYS HB3 1 1
1 99 1 1 6 LYS HD2 H 11.745 8.285 6.149 1.00 . A A . 6 LYS HD2 1 1
1 100 1 1 6 LYS HD3 H 10.507 9.190 7.078 1.00 . A A . 6 LYS HD3 1 1
1 101 1 1 6 LYS HE2 H 11.913 10.996 6.926 1.00 . A A . 6 LYS HE2 1 1
1 102 1 1 6 LYS HE3 H 12.968 10.154 8.129 1.00 . A A . 6 LYS HE3 1 1
1 103 1 1 6 LYS HG2 H 11.248 8.329 9.163 1.00 . A A . 6 LYS HG2 1 1
1 104 1 1 6 LYS HG3 H 12.854 7.856 8.519 1.00 . A A . 6 LYS HG3 1 1
1 105 1 1 6 LYS N N 11.627 4.407 6.720 1.00 . A A . 6 LYS N 1 1
1 106 1 1 6 LYS O O 13.425 6.939 5.523 1.00 . A A . 6 LYS O 1 1
1 107 1 1 7 PHE C C 15.908 5.810 5.977 1.00 . A A . 7 PHE C 1 1
1 108 1 1 7 PHE CA C 15.333 6.071 7.341 1.00 . A A . 7 PHE CA 1 1
1 109 1 1 7 PHE CB C 16.054 5.194 8.339 1.00 . A A . 7 PHE CB 1 1
1 110 1 1 7 PHE CD1 C 14.649 4.346 10.154 1.00 . A A . 7 PHE CD1 1 1
1 111 1 1 7 PHE CD2 C 15.819 6.383 10.488 1.00 . A A . 7 PHE CD2 1 1
1 112 1 1 7 PHE CE1 C 14.113 4.444 11.396 1.00 . A A . 7 PHE CE1 1 1
1 113 1 1 7 PHE CE2 C 15.277 6.482 11.734 1.00 . A A . 7 PHE CE2 1 1
1 114 1 1 7 PHE CG C 15.505 5.312 9.692 1.00 . A A . 7 PHE CG 1 1
1 115 1 1 7 PHE CZ C 14.426 5.508 12.180 1.00 . A A . 7 PHE CZ 1 1
1 116 1 1 7 PHE H H 13.649 5.157 8.115 1.00 . A A . 7 PHE H 1 1
1 117 1 1 7 PHE HA H 15.449 7.111 7.598 1.00 . A A . 7 PHE HA 1 1
1 118 1 1 7 PHE HB2 H 15.928 4.141 8.049 1.00 . A A . 7 PHE HB2 1 1
1 119 1 1 7 PHE HB3 H 17.122 5.450 8.387 1.00 . A A . 7 PHE HB3 1 1
1 120 1 1 7 PHE HD1 H 14.403 3.501 9.528 1.00 . A A . 7 PHE HD1 1 1
1 121 1 1 7 PHE HD2 H 16.493 7.147 10.128 1.00 . A A . 7 PHE HD2 1 1
1 122 1 1 7 PHE HE1 H 13.439 3.683 11.759 1.00 . A A . 7 PHE HE1 1 1
1 123 1 1 7 PHE HE2 H 15.520 7.323 12.366 1.00 . A A . 7 PHE HE2 1 1
1 124 1 1 7 PHE HZ H 14.002 5.580 13.138 1.00 . A A . 7 PHE HZ 1 1
1 125 1 1 7 PHE N N 13.945 5.749 7.362 1.00 . A A . 7 PHE N 1 1
1 126 1 1 7 PHE O O 16.694 6.611 5.474 1.00 . A A . 7 PHE O 1 1
1 127 1 1 8 PHE C C 15.056 4.828 2.992 1.00 . A A . 8 PHE C 1 1
1 128 1 1 8 PHE CA C 16.056 4.406 4.026 1.00 . A A . 8 PHE CA 1 1
1 129 1 1 8 PHE CB C 16.433 2.937 3.790 1.00 . A A . 8 PHE CB 1 1
1 130 1 1 8 PHE CD1 C 14.392 1.530 3.689 1.00 . A A . 8 PHE CD1 1 1
1 131 1 1 8 PHE CD2 C 15.678 1.543 5.682 1.00 . A A . 8 PHE CD2 1 1
1 132 1 1 8 PHE CE1 C 13.513 0.653 4.265 1.00 . A A . 8 PHE CE1 1 1
1 133 1 1 8 PHE CE2 C 14.803 0.668 6.257 1.00 . A A . 8 PHE CE2 1 1
1 134 1 1 8 PHE CG C 15.481 1.979 4.395 1.00 . A A . 8 PHE CG 1 1
1 135 1 1 8 PHE CZ C 13.718 0.221 5.550 1.00 . A A . 8 PHE CZ 1 1
1 136 1 1 8 PHE H H 14.910 4.011 5.731 1.00 . A A . 8 PHE H 1 1
1 137 1 1 8 PHE HA H 16.921 5.011 3.914 1.00 . A A . 8 PHE HA 1 1
1 138 1 1 8 PHE HB2 H 16.469 2.726 2.700 1.00 . A A . 8 PHE HB2 1 1
1 139 1 1 8 PHE HB3 H 17.434 2.732 4.223 1.00 . A A . 8 PHE HB3 1 1
1 140 1 1 8 PHE HD1 H 14.230 1.869 2.676 1.00 . A A . 8 PHE HD1 1 1
1 141 1 1 8 PHE HD2 H 16.533 1.893 6.242 1.00 . A A . 8 PHE HD2 1 1
1 142 1 1 8 PHE HE1 H 12.662 0.307 3.707 1.00 . A A . 8 PHE HE1 1 1
1 143 1 1 8 PHE HE2 H 14.968 0.337 7.265 1.00 . A A . 8 PHE HE2 1 1
1 144 1 1 8 PHE HZ H 13.029 -0.469 6.004 1.00 . A A . 8 PHE HZ 1 1
1 145 1 1 8 PHE N N 15.532 4.682 5.336 1.00 . A A . 8 PHE N 1 1
1 146 1 1 8 PHE O O 15.397 4.967 1.825 1.00 . A A . 8 PHE O 1 1
1 147 1 1 9 ARG C C 13.133 6.850 1.994 1.00 . A A . 9 ARG C 1 1
1 148 1 1 9 ARG CA C 12.775 5.473 2.459 1.00 . A A . 9 ARG CA 1 1
1 149 1 1 9 ARG CB C 11.371 5.515 3.069 1.00 . A A . 9 ARG CB 1 1
1 150 1 1 9 ARG CD C 10.026 7.395 2.054 1.00 . A A . 9 ARG CD 1 1
1 151 1 1 9 ARG CG C 10.304 5.898 2.051 1.00 . A A . 9 ARG CG 1 1
1 152 1 1 9 ARG CZ C 8.387 8.944 1.025 1.00 . A A . 9 ARG CZ 1 1
1 153 1 1 9 ARG H H 13.498 4.934 4.341 1.00 . A A . 9 ARG H 1 1
1 154 1 1 9 ARG HA H 12.793 4.812 1.614 1.00 . A A . 9 ARG HA 1 1
1 155 1 1 9 ARG HB2 H 11.131 4.516 3.491 1.00 . A A . 9 ARG HB2 1 1
1 156 1 1 9 ARG HB3 H 11.356 6.252 3.898 1.00 . A A . 9 ARG HB3 1 1
1 157 1 1 9 ARG HD2 H 9.813 7.753 3.083 1.00 . A A . 9 ARG HD2 1 1
1 158 1 1 9 ARG HD3 H 10.891 7.945 1.633 1.00 . A A . 9 ARG HD3 1 1
1 159 1 1 9 ARG HE H 8.366 6.907 0.743 1.00 . A A . 9 ARG HE 1 1
1 160 1 1 9 ARG HG2 H 10.647 5.596 1.033 1.00 . A A . 9 ARG HG2 1 1
1 161 1 1 9 ARG HG3 H 9.369 5.350 2.288 1.00 . A A . 9 ARG HG3 1 1
1 162 1 1 9 ARG HH11 H 9.824 9.802 2.217 1.00 . A A . 9 ARG HH11 1 1
1 163 1 1 9 ARG HH12 H 8.699 10.916 1.516 1.00 . A A . 9 ARG HH12 1 1
1 164 1 1 9 ARG HH21 H 6.832 8.423 -0.213 1.00 . A A . 9 ARG HH21 1 1
1 165 1 1 9 ARG HH22 H 6.968 10.118 0.112 1.00 . A A . 9 ARG HH22 1 1
1 166 1 1 9 ARG N N 13.787 5.044 3.396 1.00 . A A . 9 ARG N 1 1
1 167 1 1 9 ARG NE N 8.836 7.665 1.195 1.00 . A A . 9 ARG NE 1 1
1 168 1 1 9 ARG NH1 N 9.026 9.981 1.640 1.00 . A A . 9 ARG NH1 1 1
1 169 1 1 9 ARG NH2 N 7.299 9.183 0.238 1.00 . A A . 9 ARG NH2 1 1
1 170 1 1 9 ARG O O 12.990 7.177 0.817 1.00 . A A . 9 ARG O 1 1
1 171 1 1 10 ASN C C 15.091 8.967 1.568 1.00 . A A . 10 ASN C 1 1
1 172 1 1 10 ASN CA C 13.998 9.039 2.598 1.00 . A A . 10 ASN CA 1 1
1 173 1 1 10 ASN CB C 14.490 9.840 3.821 1.00 . A A . 10 ASN CB 1 1
1 174 1 1 10 ASN CG C 13.346 10.125 4.792 1.00 . A A . 10 ASN CG 1 1
1 175 1 1 10 ASN H H 13.724 7.420 3.892 1.00 . A A . 10 ASN H 1 1
1 176 1 1 10 ASN HA H 13.136 9.519 2.158 1.00 . A A . 10 ASN HA 1 1
1 177 1 1 10 ASN HB2 H 15.281 9.264 4.349 1.00 . A A . 10 ASN HB2 1 1
1 178 1 1 10 ASN HB3 H 14.922 10.806 3.485 1.00 . A A . 10 ASN HB3 1 1
1 179 1 1 10 ASN HD21 H 14.463 9.503 6.400 1.00 . A A . 10 ASN HD21 1 1
1 180 1 1 10 ASN N N 13.620 7.691 2.932 1.00 . A A . 10 ASN N 1 1
1 181 1 1 10 ASN ND2 N 13.574 9.859 6.113 1.00 . A A . 10 ASN ND2 1 1
1 182 1 1 10 ASN O O 15.145 9.791 0.658 1.00 . A A . 10 ASN O 1 1
1 183 1 1 10 ASN OD1 O 12.272 10.564 4.381 1.00 . A A . 10 ASN OD1 1 1
1 184 1 1 11 PHE C C 16.410 7.379 -0.561 1.00 . A A . 11 PHE C 1 1
1 185 1 1 11 PHE CA C 17.058 7.826 0.725 1.00 . A A . 11 PHE CA 1 1
1 186 1 1 11 PHE CB C 18.124 6.781 1.126 1.00 . A A . 11 PHE CB 1 1
1 187 1 1 11 PHE CD1 C 19.275 6.940 3.339 1.00 . A A . 11 PHE CD1 1 1
1 188 1 1 11 PHE CD2 C 20.068 8.275 1.543 1.00 . A A . 11 PHE CD2 1 1
1 189 1 1 11 PHE CE1 C 20.247 7.465 4.157 1.00 . A A . 11 PHE CE1 1 1
1 190 1 1 11 PHE CE2 C 21.037 8.800 2.359 1.00 . A A . 11 PHE CE2 1 1
1 191 1 1 11 PHE CG C 19.178 7.340 2.024 1.00 . A A . 11 PHE CG 1 1
1 192 1 1 11 PHE CZ C 21.128 8.396 3.667 1.00 . A A . 11 PHE CZ 1 1
1 193 1 1 11 PHE H H 16.001 7.334 2.464 1.00 . A A . 11 PHE H 1 1
1 194 1 1 11 PHE HA H 17.517 8.794 0.575 1.00 . A A . 11 PHE HA 1 1
1 195 1 1 11 PHE HB2 H 17.646 5.928 1.663 1.00 . A A . 11 PHE HB2 1 1
1 196 1 1 11 PHE HB3 H 18.634 6.389 0.219 1.00 . A A . 11 PHE HB3 1 1
1 197 1 1 11 PHE HD1 H 18.586 6.208 3.730 1.00 . A A . 11 PHE HD1 1 1
1 198 1 1 11 PHE HD2 H 20.002 8.597 0.514 1.00 . A A . 11 PHE HD2 1 1
1 199 1 1 11 PHE HE1 H 20.316 7.146 5.186 1.00 . A A . 11 PHE HE1 1 1
1 200 1 1 11 PHE HE2 H 21.726 9.533 1.971 1.00 . A A . 11 PHE HE2 1 1
1 201 1 1 11 PHE HZ H 21.891 8.810 4.310 1.00 . A A . 11 PHE HZ 1 1
1 202 1 1 11 PHE N N 16.010 7.979 1.705 1.00 . A A . 11 PHE N 1 1
1 203 1 1 11 PHE O O 16.612 7.993 -1.607 1.00 . A A . 11 PHE O 1 1
1 204 1 1 12 ILE C C 14.279 4.477 -1.244 1.00 . A A . 12 ILE C 1 1
1 205 1 1 12 ILE CA C 14.895 5.788 -1.640 1.00 . A A . 12 ILE CA 1 1
1 206 1 1 12 ILE CB C 15.763 5.570 -2.864 1.00 . A A . 12 ILE CB 1 1
1 207 1 1 12 ILE CD1 C 13.864 5.769 -4.563 1.00 . A A . 12 ILE CD1 1 1
1 208 1 1 12 ILE CG1 C 14.970 4.882 -3.986 1.00 . A A . 12 ILE CG1 1 1
1 209 1 1 12 ILE CG2 C 17.011 4.753 -2.466 1.00 . A A . 12 ILE CG2 1 1
1 210 1 1 12 ILE H H 15.462 5.778 0.359 1.00 . A A . 12 ILE H 1 1
1 211 1 1 12 ILE HA H 14.095 6.485 -1.855 1.00 . A A . 12 ILE HA 1 1
1 212 1 1 12 ILE HB H 16.099 6.555 -3.242 1.00 . A A . 12 ILE HB 1 1
1 213 1 1 12 ILE HD11 H 13.927 5.791 -5.672 1.00 . A A . 12 ILE HD11 1 1
1 214 1 1 12 ILE HD12 H 13.962 6.808 -4.183 1.00 . A A . 12 ILE HD12 1 1
1 215 1 1 12 ILE HD13 H 12.865 5.378 -4.274 1.00 . A A . 12 ILE HD13 1 1
1 216 1 1 12 ILE HG12 H 15.672 4.600 -4.799 1.00 . A A . 12 ILE HG12 1 1
1 217 1 1 12 ILE HG13 H 14.518 3.952 -3.587 1.00 . A A . 12 ILE HG13 1 1
1 218 1 1 12 ILE HG21 H 17.543 5.238 -1.622 1.00 . A A . 12 ILE HG21 1 1
1 219 1 1 12 ILE HG22 H 17.711 4.680 -3.326 1.00 . A A . 12 ILE HG22 1 1
1 220 1 1 12 ILE HG23 H 16.721 3.726 -2.160 1.00 . A A . 12 ILE HG23 1 1
1 221 1 1 12 ILE N N 15.596 6.291 -0.487 1.00 . A A . 12 ILE N 1 1
1 222 1 1 12 ILE O O 14.913 3.633 -0.611 1.00 . A A . 12 ILE O 1 1
1 223 1 1 13 LEU C C 11.868 2.480 -2.612 1.00 . A A . 13 LEU C 1 1
1 224 1 1 13 LEU CA C 12.310 3.067 -1.308 1.00 . A A . 13 LEU CA 1 1
1 225 1 1 13 LEU CB C 11.065 3.290 -0.429 1.00 . A A . 13 LEU CB 1 1
1 226 1 1 13 LEU CD1 C 11.203 1.015 0.682 1.00 . A A . 13 LEU CD1 1 1
1 227 1 1 13 LEU CD2 C 9.008 2.287 0.656 1.00 . A A . 13 LEU CD2 1 1
1 228 1 1 13 LEU CG C 10.312 1.992 -0.101 1.00 . A A . 13 LEU CG 1 1
1 229 1 1 13 LEU H H 12.488 4.965 -2.131 1.00 . A A . 13 LEU H 1 1
1 230 1 1 13 LEU HA H 13.003 2.393 -0.828 1.00 . A A . 13 LEU HA 1 1
1 231 1 1 13 LEU HB2 H 11.382 3.772 0.520 1.00 . A A . 13 LEU HB2 1 1
1 232 1 1 13 LEU HB3 H 10.371 3.983 -0.950 1.00 . A A . 13 LEU HB3 1 1
1 233 1 1 13 LEU HD11 H 10.615 0.509 1.477 1.00 . A A . 13 LEU HD11 1 1
1 234 1 1 13 LEU HD12 H 12.046 1.559 1.157 1.00 . A A . 13 LEU HD12 1 1
1 235 1 1 13 LEU HD13 H 11.618 0.241 0.002 1.00 . A A . 13 LEU HD13 1 1
1 236 1 1 13 LEU HD21 H 9.225 2.837 1.597 1.00 . A A . 13 LEU HD21 1 1
1 237 1 1 13 LEU HD22 H 8.485 1.341 0.910 1.00 . A A . 13 LEU HD22 1 1
1 238 1 1 13 LEU HD23 H 8.332 2.909 0.031 1.00 . A A . 13 LEU HD23 1 1
1 239 1 1 13 LEU HG H 10.039 1.504 -1.062 1.00 . A A . 13 LEU HG 1 1
1 240 1 1 13 LEU N N 12.999 4.286 -1.621 1.00 . A A . 13 LEU N 1 1
1 241 1 1 13 LEU O O 11.119 3.101 -3.366 1.00 . A A . 13 LEU O 1 1
1 242 1 1 14 GLN C C 11.860 -0.850 -3.800 1.00 . A A . 14 GLN C 1 1
1 243 1 1 14 GLN CA C 11.961 0.596 -4.128 1.00 . A A . 14 GLN CA 1 1
1 244 1 1 14 GLN CB C 12.986 0.773 -5.265 1.00 . A A . 14 GLN CB 1 1
1 245 1 1 14 GLN CD C 14.147 2.338 -6.806 1.00 . A A . 14 GLN CD 1 1
1 246 1 1 14 GLN CG C 12.984 2.196 -5.831 1.00 . A A . 14 GLN CG 1 1
1 247 1 1 14 GLN H H 12.916 0.735 -2.284 1.00 . A A . 14 GLN H 1 1
1 248 1 1 14 GLN HA H 10.989 0.961 -4.429 1.00 . A A . 14 GLN HA 1 1
1 249 1 1 14 GLN HB2 H 14.002 0.532 -4.879 1.00 . A A . 14 GLN HB2 1 1
1 250 1 1 14 GLN HB3 H 12.751 0.061 -6.084 1.00 . A A . 14 GLN HB3 1 1
1 251 1 1 14 GLN HE21 H 13.140 3.748 -7.895 1.00 . A A . 14 GLN HE21 1 1
1 252 1 1 14 GLN HE22 H 14.720 3.357 -8.483 1.00 . A A . 14 GLN HE22 1 1
1 253 1 1 14 GLN HG2 H 12.024 2.391 -6.356 1.00 . A A . 14 GLN HG2 1 1
1 254 1 1 14 GLN HG3 H 13.103 2.931 -5.011 1.00 . A A . 14 GLN HG3 1 1
1 255 1 1 14 GLN N N 12.328 1.249 -2.903 1.00 . A A . 14 GLN N 1 1
1 256 1 1 14 GLN NE2 N 13.988 3.227 -7.817 1.00 . A A . 14 GLN NE2 1 1
1 257 1 1 14 GLN O O 12.739 -1.645 -4.125 1.00 . A A . 14 GLN O 1 1
1 258 1 1 14 GLN OE1 O 15.173 1.678 -6.672 1.00 . A A . 14 GLN OE1 1 1
1 259 1 1 15 ARG C C 10.414 -3.450 -3.960 1.00 . A A . 15 ARG C 1 1
1 260 1 1 15 ARG CA C 10.550 -2.587 -2.735 1.00 . A A . 15 ARG CA 1 1
1 261 1 1 15 ARG CB C 9.293 -2.790 -1.865 1.00 . A A . 15 ARG CB 1 1
1 262 1 1 15 ARG CD C 10.461 -2.863 0.397 1.00 . A A . 15 ARG CD 1 1
1 263 1 1 15 ARG CG C 9.421 -2.154 -0.477 1.00 . A A . 15 ARG CG 1 1
1 264 1 1 15 ARG CZ C 11.262 -2.717 2.739 1.00 . A A . 15 ARG CZ 1 1
1 265 1 1 15 ARG H H 10.039 -0.569 -2.891 1.00 . A A . 15 ARG H 1 1
1 266 1 1 15 ARG HA H 11.431 -2.884 -2.191 1.00 . A A . 15 ARG HA 1 1
1 267 1 1 15 ARG HB2 H 8.416 -2.348 -2.386 1.00 . A A . 15 ARG HB2 1 1
1 268 1 1 15 ARG HB3 H 9.107 -3.878 -1.743 1.00 . A A . 15 ARG HB3 1 1
1 269 1 1 15 ARG HD2 H 10.235 -3.949 0.479 1.00 . A A . 15 ARG HD2 1 1
1 270 1 1 15 ARG HD3 H 11.485 -2.720 -0.010 1.00 . A A . 15 ARG HD3 1 1
1 271 1 1 15 ARG HE H 9.768 -1.534 1.968 1.00 . A A . 15 ARG HE 1 1
1 272 1 1 15 ARG HG2 H 9.709 -1.087 -0.590 1.00 . A A . 15 ARG HG2 1 1
1 273 1 1 15 ARG HG3 H 8.433 -2.190 0.031 1.00 . A A . 15 ARG HG3 1 1
1 274 1 1 15 ARG HH11 H 12.179 -4.121 1.553 1.00 . A A . 15 ARG HH11 1 1
1 275 1 1 15 ARG HH12 H 12.767 -4.048 3.180 1.00 . A A . 15 ARG HH12 1 1
1 276 1 1 15 ARG HH21 H 10.568 -1.431 4.186 1.00 . A A . 15 ARG HH21 1 1
1 277 1 1 15 ARG HH22 H 11.834 -2.495 4.701 1.00 . A A . 15 ARG HH22 1 1
1 278 1 1 15 ARG N N 10.754 -1.219 -3.135 1.00 . A A . 15 ARG N 1 1
1 279 1 1 15 ARG NE N 10.417 -2.267 1.764 1.00 . A A . 15 ARG NE 1 1
1 280 1 1 15 ARG NH1 N 12.149 -3.718 2.467 1.00 . A A . 15 ARG NH1 1 1
1 281 1 1 15 ARG NH2 N 11.218 -2.166 3.986 1.00 . A A . 15 ARG NH2 1 1
1 282 1 1 15 ARG O O 10.880 -4.587 -3.985 1.00 . A A . 15 ARG O 1 1
1 283 1 1 16 LYS C C 10.765 -3.516 -7.107 1.00 . A A . 16 LYS C 1 1
1 284 1 1 16 LYS CA C 9.559 -3.681 -6.221 1.00 . A A . 16 LYS CA 1 1
1 285 1 1 16 LYS CB C 8.320 -3.227 -7.020 1.00 . A A . 16 LYS CB 1 1
1 286 1 1 16 LYS CD C 6.677 -4.770 -5.819 1.00 . A A . 16 LYS CD 1 1
1 287 1 1 16 LYS CE C 5.356 -4.868 -5.056 1.00 . A A . 16 LYS CE 1 1
1 288 1 1 16 LYS CG C 7.019 -3.330 -6.215 1.00 . A A . 16 LYS CG 1 1
1 289 1 1 16 LYS H H 9.391 -1.993 -4.998 1.00 . A A . 16 LYS H 1 1
1 290 1 1 16 LYS HA H 9.465 -4.720 -5.947 1.00 . A A . 16 LYS HA 1 1
1 291 1 1 16 LYS HB2 H 8.463 -2.172 -7.344 1.00 . A A . 16 LYS HB2 1 1
1 292 1 1 16 LYS HB3 H 8.226 -3.855 -7.932 1.00 . A A . 16 LYS HB3 1 1
1 293 1 1 16 LYS HD2 H 6.614 -5.393 -6.736 1.00 . A A . 16 LYS HD2 1 1
1 294 1 1 16 LYS HD3 H 7.494 -5.176 -5.184 1.00 . A A . 16 LYS HD3 1 1
1 295 1 1 16 LYS HE2 H 5.400 -4.272 -4.120 1.00 . A A . 16 LYS HE2 1 1
1 296 1 1 16 LYS HE3 H 4.514 -4.505 -5.685 1.00 . A A . 16 LYS HE3 1 1
1 297 1 1 16 LYS HG2 H 7.111 -2.715 -5.294 1.00 . A A . 16 LYS HG2 1 1
1 298 1 1 16 LYS HG3 H 6.185 -2.913 -6.821 1.00 . A A . 16 LYS HG3 1 1
1 299 1 1 16 LYS HZ1 H 4.878 -6.332 -3.670 1.00 . A A . 16 LYS HZ1 1 1
1 300 1 1 16 LYS HZ2 H 5.907 -6.860 -4.913 1.00 . A A . 16 LYS HZ2 1 1
1 301 1 1 16 LYS HZ3 H 4.255 -6.615 -5.223 1.00 . A A . 16 LYS HZ3 1 1
1 302 1 1 16 LYS N N 9.760 -2.917 -5.012 1.00 . A A . 16 LYS N 1 1
1 303 1 1 16 LYS NZ N 5.079 -6.273 -4.688 1.00 . A A . 16 LYS NZ 1 1
1 304 1 1 16 LYS O O 10.816 -4.079 -8.199 1.00 . A A . 16 LYS O 1 1
1 305 1 1 17 LYS C C 12.570 -1.893 -8.788 1.00 . A A . 17 LYS C 1 1
1 306 1 1 17 LYS CA C 12.967 -2.507 -7.434 1.00 . A A . 17 LYS CA 1 1
1 307 1 1 17 LYS CB C 13.777 -3.799 -7.688 1.00 . A A . 17 LYS CB 1 1
1 308 1 1 17 LYS CD C 15.157 -5.669 -6.649 1.00 . A A . 17 LYS CD 1 1
1 309 1 1 17 LYS CE C 15.735 -6.258 -5.362 1.00 . A A . 17 LYS CE 1 1
1 310 1 1 17 LYS CG C 14.355 -4.389 -6.399 1.00 . A A . 17 LYS CG 1 1
1 311 1 1 17 LYS H H 11.726 -2.273 -5.764 1.00 . A A . 17 LYS H 1 1
1 312 1 1 17 LYS HA H 13.571 -1.791 -6.896 1.00 . A A . 17 LYS HA 1 1
1 313 1 1 17 LYS HB2 H 13.121 -4.555 -8.172 1.00 . A A . 17 LYS HB2 1 1
1 314 1 1 17 LYS HB3 H 14.614 -3.574 -8.384 1.00 . A A . 17 LYS HB3 1 1
1 315 1 1 17 LYS HD2 H 14.496 -6.423 -7.128 1.00 . A A . 17 LYS HD2 1 1
1 316 1 1 17 LYS HD3 H 15.988 -5.444 -7.352 1.00 . A A . 17 LYS HD3 1 1
1 317 1 1 17 LYS HE2 H 16.432 -5.538 -4.882 1.00 . A A . 17 LYS HE2 1 1
1 318 1 1 17 LYS HE3 H 14.921 -6.514 -4.650 1.00 . A A . 17 LYS HE3 1 1
1 319 1 1 17 LYS HG2 H 15.015 -3.636 -5.918 1.00 . A A . 17 LYS HG2 1 1
1 320 1 1 17 LYS HG3 H 13.523 -4.613 -5.696 1.00 . A A . 17 LYS HG3 1 1
1 321 1 1 17 LYS HZ1 H 17.489 -7.360 -5.401 1.00 . A A . 17 LYS HZ1 1 1
1 322 1 1 17 LYS HZ2 H 16.418 -7.710 -6.671 1.00 . A A . 17 LYS HZ2 1 1
1 323 1 1 17 LYS HZ3 H 16.094 -8.282 -5.105 1.00 . A A . 17 LYS HZ3 1 1
1 324 1 1 17 LYS N N 11.765 -2.724 -6.654 1.00 . A A . 17 LYS N 1 1
1 325 1 1 17 LYS NZ N 16.490 -7.494 -5.657 1.00 . A A . 17 LYS NZ 1 1
1 326 1 1 17 LYS O O 11.849 -0.856 -8.779 1.00 . A A . 17 LYS O 1 1
1 327 1 1 17 LYS OXT O 12.993 -2.442 -9.843 1.00 . A A . 17 LYS OXT 1 1
2 328 1 1 1 GLU C C 3.511 -0.709 8.192 1.00 . A A . 1 GLU C 1 1
2 329 1 1 1 GLU CA C 2.498 -0.970 7.112 1.00 . A A . 1 GLU CA 1 1
2 330 1 1 1 GLU CB C 2.648 -2.431 6.631 1.00 . A A . 1 GLU CB 1 1
2 331 1 1 1 GLU CD C 1.052 -3.397 8.305 1.00 . A A . 1 GLU CD 1 1
2 332 1 1 1 GLU CG C 2.475 -3.469 7.759 1.00 . A A . 1 GLU CG 1 1
2 333 1 1 1 GLU H1 H 1.773 0.262 5.599 1.00 . A A . 1 GLU H1 1 1
2 334 1 1 1 GLU H2 H 3.231 -0.519 5.216 1.00 . A A . 1 GLU H2 1 1
2 335 1 1 1 GLU H3 H 3.230 0.799 6.289 1.00 . A A . 1 GLU H3 1 1
2 336 1 1 1 GLU HA H 1.508 -0.799 7.501 1.00 . A A . 1 GLU HA 1 1
2 337 1 1 1 GLU HB2 H 1.892 -2.626 5.839 1.00 . A A . 1 GLU HB2 1 1
2 338 1 1 1 GLU HB3 H 3.655 -2.560 6.178 1.00 . A A . 1 GLU HB3 1 1
2 339 1 1 1 GLU HG2 H 2.664 -4.491 7.364 1.00 . A A . 1 GLU HG2 1 1
2 340 1 1 1 GLU HG3 H 3.189 -3.264 8.584 1.00 . A A . 1 GLU HG3 1 1
2 341 1 1 1 GLU N N 2.699 -0.037 5.968 1.00 . A A . 1 GLU N 1 1
2 342 1 1 1 GLU O O 3.196 -0.773 9.378 1.00 . A A . 1 GLU O 1 1
2 343 1 1 1 GLU OE1 O 0.156 -2.893 7.576 1.00 . A A . 1 GLU OE1 1 1
2 344 1 1 1 GLU OE2 O 0.841 -3.859 9.456 1.00 . A A . 1 GLU OE2 1 1
2 345 1 1 2 MET C C 6.417 1.173 8.400 1.00 . A A . 2 MET C 1 1
2 346 1 1 2 MET CA C 5.799 -0.143 8.760 1.00 . A A . 2 MET CA 1 1
2 347 1 1 2 MET CB C 6.912 -1.212 8.764 1.00 . A A . 2 MET CB 1 1
2 348 1 1 2 MET CE C 8.080 -4.026 7.735 1.00 . A A . 2 MET CE 1 1
2 349 1 1 2 MET CG C 6.417 -2.574 9.264 1.00 . A A . 2 MET CG 1 1
2 350 1 1 2 MET H H 5.026 -0.342 6.832 1.00 . A A . 2 MET H 1 1
2 351 1 1 2 MET HA H 5.342 -0.067 9.735 1.00 . A A . 2 MET HA 1 1
2 352 1 1 2 MET HB2 H 7.308 -1.326 7.731 1.00 . A A . 2 MET HB2 1 1
2 353 1 1 2 MET HB3 H 7.743 -0.872 9.416 1.00 . A A . 2 MET HB3 1 1
2 354 1 1 2 MET HE1 H 8.596 -4.994 7.561 1.00 . A A . 2 MET HE1 1 1
2 355 1 1 2 MET HE2 H 8.721 -3.216 7.327 1.00 . A A . 2 MET HE2 1 1
2 356 1 1 2 MET HE3 H 7.130 -4.035 7.160 1.00 . A A . 2 MET HE3 1 1
2 357 1 1 2 MET HG2 H 5.875 -2.421 10.223 1.00 . A A . 2 MET HG2 1 1
2 358 1 1 2 MET HG3 H 5.689 -2.976 8.529 1.00 . A A . 2 MET HG3 1 1
2 359 1 1 2 MET N N 4.767 -0.405 7.792 1.00 . A A . 2 MET N 1 1
2 360 1 1 2 MET O O 6.656 1.463 7.229 1.00 . A A . 2 MET O 1 1
2 361 1 1 2 MET SD S 7.764 -3.772 9.506 1.00 . A A . 2 MET SD 1 1
2 362 1 1 3 ARG C C 8.797 3.129 9.132 1.00 . A A . 3 ARG C 1 1
2 363 1 1 3 ARG CA C 7.305 3.302 9.176 1.00 . A A . 3 ARG CA 1 1
2 364 1 1 3 ARG CB C 6.988 4.365 10.250 1.00 . A A . 3 ARG CB 1 1
2 365 1 1 3 ARG CD C 6.932 6.860 10.801 1.00 . A A . 3 ARG CD 1 1
2 366 1 1 3 ARG CG C 7.388 5.783 9.810 1.00 . A A . 3 ARG CG 1 1
2 367 1 1 3 ARG CZ C 4.777 7.704 11.693 1.00 . A A . 3 ARG CZ 1 1
2 368 1 1 3 ARG H H 6.520 1.763 10.377 1.00 . A A . 3 ARG H 1 1
2 369 1 1 3 ARG HA H 6.965 3.640 8.207 1.00 . A A . 3 ARG HA 1 1
2 370 1 1 3 ARG HB2 H 5.898 4.348 10.471 1.00 . A A . 3 ARG HB2 1 1
2 371 1 1 3 ARG HB3 H 7.536 4.112 11.184 1.00 . A A . 3 ARG HB3 1 1
2 372 1 1 3 ARG HD2 H 7.299 6.634 11.826 1.00 . A A . 3 ARG HD2 1 1
2 373 1 1 3 ARG HD3 H 7.286 7.863 10.485 1.00 . A A . 3 ARG HD3 1 1
2 374 1 1 3 ARG HE H 4.922 6.287 10.210 1.00 . A A . 3 ARG HE 1 1
2 375 1 1 3 ARG HG2 H 8.495 5.836 9.707 1.00 . A A . 3 ARG HG2 1 1
2 376 1 1 3 ARG HG3 H 6.945 5.994 8.813 1.00 . A A . 3 ARG HG3 1 1
2 377 1 1 3 ARG HH11 H 6.476 8.509 12.517 1.00 . A A . 3 ARG HH11 1 1
2 378 1 1 3 ARG HH12 H 4.993 9.120 13.168 1.00 . A A . 3 ARG HH12 1 1
2 379 1 1 3 ARG HH21 H 2.901 7.119 11.091 1.00 . A A . 3 ARG HH21 1 1
2 380 1 1 3 ARG HH22 H 2.924 8.316 12.342 1.00 . A A . 3 ARG HH22 1 1
2 381 1 1 3 ARG N N 6.707 2.004 9.427 1.00 . A A . 3 ARG N 1 1
2 382 1 1 3 ARG NE N 5.439 6.881 10.828 1.00 . A A . 3 ARG NE 1 1
2 383 1 1 3 ARG NH1 N 5.477 8.518 12.535 1.00 . A A . 3 ARG NH1 1 1
2 384 1 1 3 ARG NH2 N 3.412 7.715 11.711 1.00 . A A . 3 ARG NH2 1 1
2 385 1 1 3 ARG O O 9.525 4.053 8.798 1.00 . A A . 3 ARG O 1 1
2 386 1 1 4 LEU C C 11.261 1.996 8.099 1.00 . A A . 4 LEU C 1 1
2 387 1 1 4 LEU CA C 10.719 1.670 9.469 1.00 . A A . 4 LEU CA 1 1
2 388 1 1 4 LEU CB C 11.081 0.209 9.805 1.00 . A A . 4 LEU CB 1 1
2 389 1 1 4 LEU CD1 C 13.524 0.744 10.258 1.00 . A A . 4 LEU CD1 1 1
2 390 1 1 4 LEU CD2 C 11.857 0.711 12.171 1.00 . A A . 4 LEU CD2 1 1
2 391 1 1 4 LEU CG C 12.240 0.102 10.811 1.00 . A A . 4 LEU CG 1 1
2 392 1 1 4 LEU H H 8.709 1.177 9.777 1.00 . A A . 4 LEU H 1 1
2 393 1 1 4 LEU HA H 11.171 2.343 10.186 1.00 . A A . 4 LEU HA 1 1
2 394 1 1 4 LEU HB2 H 10.184 -0.297 10.228 1.00 . A A . 4 LEU HB2 1 1
2 395 1 1 4 LEU HB3 H 11.368 -0.326 8.875 1.00 . A A . 4 LEU HB3 1 1
2 396 1 1 4 LEU HD11 H 14.397 0.462 10.883 1.00 . A A . 4 LEU HD11 1 1
2 397 1 1 4 LEU HD12 H 13.431 1.852 10.257 1.00 . A A . 4 LEU HD12 1 1
2 398 1 1 4 LEU HD13 H 13.707 0.405 9.216 1.00 . A A . 4 LEU HD13 1 1
2 399 1 1 4 LEU HD21 H 12.051 1.804 12.174 1.00 . A A . 4 LEU HD21 1 1
2 400 1 1 4 LEU HD22 H 12.453 0.243 12.985 1.00 . A A . 4 LEU HD22 1 1
2 401 1 1 4 LEU HD23 H 10.779 0.542 12.380 1.00 . A A . 4 LEU HD23 1 1
2 402 1 1 4 LEU HG H 12.448 -0.978 10.972 1.00 . A A . 4 LEU HG 1 1
2 403 1 1 4 LEU N N 9.292 1.923 9.482 1.00 . A A . 4 LEU N 1 1
2 404 1 1 4 LEU O O 12.412 2.412 7.961 1.00 . A A . 4 LEU O 1 1
2 405 1 1 5 SER C C 10.693 3.628 5.559 1.00 . A A . 5 SER C 1 1
2 406 1 1 5 SER CA C 10.871 2.145 5.708 1.00 . A A . 5 SER CA 1 1
2 407 1 1 5 SER CB C 10.052 1.447 4.606 1.00 . A A . 5 SER CB 1 1
2 408 1 1 5 SER H H 9.508 1.460 7.139 1.00 . A A . 5 SER H 1 1
2 409 1 1 5 SER HA H 11.919 1.898 5.623 1.00 . A A . 5 SER HA 1 1
2 410 1 1 5 SER HB2 H 8.967 1.636 4.760 1.00 . A A . 5 SER HB2 1 1
2 411 1 1 5 SER HB3 H 10.348 1.835 3.607 1.00 . A A . 5 SER HB3 1 1
2 412 1 1 5 SER HG H 9.583 -0.355 4.117 1.00 . A A . 5 SER HG 1 1
2 413 1 1 5 SER N N 10.433 1.817 7.044 1.00 . A A . 5 SER N 1 1
2 414 1 1 5 SER O O 9.839 4.095 4.808 1.00 . A A . 5 SER O 1 1
2 415 1 1 5 SER OG O 10.284 0.044 4.638 1.00 . A A . 5 SER OG 1 1
2 416 1 1 6 LYS C C 12.814 6.368 6.256 1.00 . A A . 6 LYS C 1 1
2 417 1 1 6 LYS CA C 11.432 5.835 6.265 1.00 . A A . 6 LYS CA 1 1
2 418 1 1 6 LYS CB C 10.738 6.403 7.522 1.00 . A A . 6 LYS CB 1 1
2 419 1 1 6 LYS CD C 10.968 8.811 6.635 1.00 . A A . 6 LYS CD 1 1
2 420 1 1 6 LYS CE C 11.758 10.118 6.821 1.00 . A A . 6 LYS CE 1 1
2 421 1 1 6 LYS CG C 11.083 7.874 7.842 1.00 . A A . 6 LYS CG 1 1
2 422 1 1 6 LYS H H 12.207 4.004 6.904 1.00 . A A . 6 LYS H 1 1
2 423 1 1 6 LYS HA H 10.929 6.131 5.370 1.00 . A A . 6 LYS HA 1 1
2 424 1 1 6 LYS HB2 H 9.639 6.306 7.403 1.00 . A A . 6 LYS HB2 1 1
2 425 1 1 6 LYS HB3 H 11.046 5.775 8.395 1.00 . A A . 6 LYS HB3 1 1
2 426 1 1 6 LYS HD2 H 11.346 8.286 5.734 1.00 . A A . 6 LYS HD2 1 1
2 427 1 1 6 LYS HD3 H 9.900 9.053 6.466 1.00 . A A . 6 LYS HD3 1 1
2 428 1 1 6 LYS HE2 H 11.131 10.987 6.529 1.00 . A A . 6 LYS HE2 1 1
2 429 1 1 6 LYS HE3 H 12.059 10.233 7.885 1.00 . A A . 6 LYS HE3 1 1
2 430 1 1 6 LYS HG2 H 10.398 8.236 8.637 1.00 . A A . 6 LYS HG2 1 1
2 431 1 1 6 LYS HG3 H 12.120 7.924 8.242 1.00 . A A . 6 LYS HG3 1 1
2 432 1 1 6 LYS N N 11.519 4.398 6.297 1.00 . A A . 6 LYS N 1 1
2 433 1 1 6 LYS O O 13.215 7.115 5.369 1.00 . A A . 6 LYS O 1 1
2 434 1 1 7 PHE C C 15.705 6.214 6.164 1.00 . A A . 7 PHE C 1 1
2 435 1 1 7 PHE CA C 14.919 6.400 7.433 1.00 . A A . 7 PHE CA 1 1
2 436 1 1 7 PHE CB C 15.574 5.581 8.520 1.00 . A A . 7 PHE CB 1 1
2 437 1 1 7 PHE CD1 C 13.998 4.601 10.113 1.00 . A A . 7 PHE CD1 1 1
2 438 1 1 7 PHE CD2 C 14.961 6.709 10.626 1.00 . A A . 7 PHE CD2 1 1
2 439 1 1 7 PHE CE1 C 13.292 4.637 11.270 1.00 . A A . 7 PHE CE1 1 1
2 440 1 1 7 PHE CE2 C 14.247 6.745 11.786 1.00 . A A . 7 PHE CE2 1 1
2 441 1 1 7 PHE CG C 14.837 5.634 9.784 1.00 . A A . 7 PHE CG 1 1
2 442 1 1 7 PHE CZ C 13.415 5.705 12.101 1.00 . A A . 7 PHE CZ 1 1
2 443 1 1 7 PHE H H 13.239 5.318 7.959 1.00 . A A . 7 PHE H 1 1
2 444 1 1 7 PHE HA H 14.897 7.442 7.705 1.00 . A A . 7 PHE HA 1 1
2 445 1 1 7 PHE HB2 H 15.583 4.524 8.216 1.00 . A A . 7 PHE HB2 1 1
2 446 1 1 7 PHE HB3 H 16.598 5.931 8.713 1.00 . A A . 7 PHE HB3 1 1
2 447 1 1 7 PHE HD1 H 13.903 3.754 9.451 1.00 . A A . 7 PHE HD1 1 1
2 448 1 1 7 PHE HD2 H 15.621 7.525 10.371 1.00 . A A . 7 PHE HD2 1 1
2 449 1 1 7 PHE HE1 H 12.631 3.822 11.527 1.00 . A A . 7 PHE HE1 1 1
2 450 1 1 7 PHE HE2 H 14.340 7.589 12.454 1.00 . A A . 7 PHE HE2 1 1
2 451 1 1 7 PHE HZ H 12.861 5.729 12.991 1.00 . A A . 7 PHE HZ 1 1
2 452 1 1 7 PHE N N 13.580 5.946 7.256 1.00 . A A . 7 PHE N 1 1
2 453 1 1 7 PHE O O 16.471 7.094 5.777 1.00 . A A . 7 PHE O 1 1
2 454 1 1 8 PHE C C 15.393 5.210 3.088 1.00 . A A . 8 PHE C 1 1
2 455 1 1 8 PHE CA C 16.267 4.857 4.254 1.00 . A A . 8 PHE CA 1 1
2 456 1 1 8 PHE CB C 16.805 3.433 4.066 1.00 . A A . 8 PHE CB 1 1
2 457 1 1 8 PHE CD1 C 14.933 1.874 3.602 1.00 . A A . 8 PHE CD1 1 1
2 458 1 1 8 PHE CD2 C 15.887 1.906 5.772 1.00 . A A . 8 PHE CD2 1 1
2 459 1 1 8 PHE CE1 C 14.056 0.904 4.004 1.00 . A A . 8 PHE CE1 1 1
2 460 1 1 8 PHE CE2 C 15.013 0.939 6.174 1.00 . A A . 8 PHE CE2 1 1
2 461 1 1 8 PHE CG C 15.855 2.380 4.484 1.00 . A A . 8 PHE CG 1 1
2 462 1 1 8 PHE CZ C 14.095 0.435 5.292 1.00 . A A . 8 PHE CZ 1 1
2 463 1 1 8 PHE H H 14.933 4.329 5.778 1.00 . A A . 8 PHE H 1 1
2 464 1 1 8 PHE HA H 17.080 5.539 4.272 1.00 . A A . 8 PHE HA 1 1
2 465 1 1 8 PHE HB2 H 17.043 3.258 2.995 1.00 . A A . 8 PHE HB2 1 1
2 466 1 1 8 PHE HB3 H 17.733 3.301 4.660 1.00 . A A . 8 PHE HB3 1 1
2 467 1 1 8 PHE HD1 H 14.901 2.242 2.586 1.00 . A A . 8 PHE HD1 1 1
2 468 1 1 8 PHE HD2 H 16.610 2.300 6.471 1.00 . A A . 8 PHE HD2 1 1
2 469 1 1 8 PHE HE1 H 13.335 0.513 3.307 1.00 . A A . 8 PHE HE1 1 1
2 470 1 1 8 PHE HE2 H 15.048 0.580 7.186 1.00 . A A . 8 PHE HE2 1 1
2 471 1 1 8 PHE HZ H 13.407 -0.327 5.610 1.00 . A A . 8 PHE HZ 1 1
2 472 1 1 8 PHE N N 15.536 5.062 5.476 1.00 . A A . 8 PHE N 1 1
2 473 1 1 8 PHE O O 15.885 5.396 1.983 1.00 . A A . 8 PHE O 1 1
2 474 1 1 9 ARG C C 13.468 7.079 1.838 1.00 . A A . 9 ARG C 1 1
2 475 1 1 9 ARG CA C 13.169 5.667 2.233 1.00 . A A . 9 ARG CA 1 1
2 476 1 1 9 ARG CB C 11.691 5.572 2.623 1.00 . A A . 9 ARG CB 1 1
2 477 1 1 9 ARG CD C 10.348 7.325 1.402 1.00 . A A . 9 ARG CD 1 1
2 478 1 1 9 ARG CG C 10.764 5.861 1.451 1.00 . A A . 9 ARG CG 1 1
2 479 1 1 9 ARG CZ C 8.773 8.728 0.099 1.00 . A A . 9 ARG CZ 1 1
2 480 1 1 9 ARG H H 13.653 5.156 4.198 1.00 . A A . 9 ARG H 1 1
2 481 1 1 9 ARG HA H 13.373 5.028 1.395 1.00 . A A . 9 ARG HA 1 1
2 482 1 1 9 ARG HB2 H 11.484 4.552 3.011 1.00 . A A . 9 ARG HB2 1 1
2 483 1 1 9 ARG HB3 H 11.482 6.299 3.435 1.00 . A A . 9 ARG HB3 1 1
2 484 1 1 9 ARG HD2 H 9.937 7.649 2.382 1.00 . A A . 9 ARG HD2 1 1
2 485 1 1 9 ARG HD3 H 11.214 7.959 1.126 1.00 . A A . 9 ARG HD3 1 1
2 486 1 1 9 ARG HE H 8.965 6.696 -0.149 1.00 . A A . 9 ARG HE 1 1
2 487 1 1 9 ARG HG2 H 11.288 5.602 0.499 1.00 . A A . 9 ARG HG2 1 1
2 488 1 1 9 ARG HG3 H 9.860 5.224 1.542 1.00 . A A . 9 ARG HG3 1 1
2 489 1 1 9 ARG HH11 H 9.927 9.708 1.489 1.00 . A A . 9 ARG HH11 1 1
2 490 1 1 9 ARG HH12 H 8.840 10.722 0.600 1.00 . A A . 9 ARG HH12 1 1
2 491 1 1 9 ARG HH21 H 7.485 8.073 -1.362 1.00 . A A . 9 ARG HH21 1 1
2 492 1 1 9 ARG HH22 H 7.427 9.775 -1.049 1.00 . A A . 9 ARG HH22 1 1
2 493 1 1 9 ARG N N 14.066 5.308 3.305 1.00 . A A . 9 ARG N 1 1
2 494 1 1 9 ARG NE N 9.293 7.491 0.360 1.00 . A A . 9 ARG NE 1 1
2 495 1 1 9 ARG NH1 N 9.219 9.818 0.790 1.00 . A A . 9 ARG NH1 1 1
2 496 1 1 9 ARG NH2 N 7.809 8.872 -0.855 1.00 . A A . 9 ARG NH2 1 1
2 497 1 1 9 ARG O O 13.473 7.419 0.655 1.00 . A A . 9 ARG O 1 1
2 498 1 1 10 ASN C C 15.274 9.368 1.734 1.00 . A A . 10 ASN C 1 1
2 499 1 1 10 ASN CA C 14.036 9.321 2.584 1.00 . A A . 10 ASN CA 1 1
2 500 1 1 10 ASN CB C 14.262 10.139 3.872 1.00 . A A . 10 ASN CB 1 1
2 501 1 1 10 ASN CG C 12.961 10.305 4.653 1.00 . A A . 10 ASN CG 1 1
2 502 1 1 10 ASN H H 13.716 7.658 3.808 1.00 . A A . 10 ASN H 1 1
2 503 1 1 10 ASN HA H 13.212 9.734 2.020 1.00 . A A . 10 ASN HA 1 1
2 504 1 1 10 ASN HB2 H 15.009 9.623 4.514 1.00 . A A . 10 ASN HB2 1 1
2 505 1 1 10 ASN HB3 H 14.655 11.145 3.613 1.00 . A A . 10 ASN HB3 1 1
2 506 1 1 10 ASN HD21 H 13.860 9.732 6.410 1.00 . A A . 10 ASN HD21 1 1
2 507 1 1 10 ASN N N 13.733 7.939 2.845 1.00 . A A . 10 ASN N 1 1
2 508 1 1 10 ASN ND2 N 13.001 10.024 5.989 1.00 . A A . 10 ASN ND2 1 1
2 509 1 1 10 ASN O O 15.393 10.214 0.850 1.00 . A A . 10 ASN O 1 1
2 510 1 1 10 ASN OD1 O 11.932 10.668 4.084 1.00 . A A . 10 ASN OD1 1 1
2 511 1 1 11 PHE C C 17.025 7.975 -0.191 1.00 . A A . 11 PHE C 1 1
2 512 1 1 11 PHE CA C 17.438 8.423 1.189 1.00 . A A . 11 PHE CA 1 1
2 513 1 1 11 PHE CB C 18.514 7.447 1.717 1.00 . A A . 11 PHE CB 1 1
2 514 1 1 11 PHE CD1 C 19.357 7.584 4.066 1.00 . A A . 11 PHE CD1 1 1
2 515 1 1 11 PHE CD2 C 20.232 9.088 2.450 1.00 . A A . 11 PHE CD2 1 1
2 516 1 1 11 PHE CE1 C 20.160 8.151 5.028 1.00 . A A . 11 PHE CE1 1 1
2 517 1 1 11 PHE CE2 C 21.033 9.654 3.410 1.00 . A A . 11 PHE CE2 1 1
2 518 1 1 11 PHE CG C 19.386 8.049 2.769 1.00 . A A . 11 PHE CG 1 1
2 519 1 1 11 PHE CZ C 20.999 9.186 4.699 1.00 . A A . 11 PHE CZ 1 1
2 520 1 1 11 PHE H H 16.184 7.802 2.744 1.00 . A A . 11 PHE H 1 1
2 521 1 1 11 PHE HA H 17.836 9.427 1.132 1.00 . A A . 11 PHE HA 1 1
2 522 1 1 11 PHE HB2 H 18.031 6.545 2.161 1.00 . A A . 11 PHE HB2 1 1
2 523 1 1 11 PHE HB3 H 19.174 7.120 0.883 1.00 . A A . 11 PHE HB3 1 1
2 524 1 1 11 PHE HD1 H 18.700 6.771 4.330 1.00 . A A . 11 PHE HD1 1 1
2 525 1 1 11 PHE HD2 H 20.265 9.462 1.437 1.00 . A A . 11 PHE HD2 1 1
2 526 1 1 11 PHE HE1 H 20.130 7.781 6.041 1.00 . A A . 11 PHE HE1 1 1
2 527 1 1 11 PHE HE2 H 21.691 10.469 3.149 1.00 . A A . 11 PHE HE2 1 1
2 528 1 1 11 PHE HZ H 21.630 9.632 5.455 1.00 . A A . 11 PHE HZ 1 1
2 529 1 1 11 PHE N N 16.247 8.461 2.001 1.00 . A A . 11 PHE N 1 1
2 530 1 1 11 PHE O O 17.320 8.648 -1.177 1.00 . A A . 11 PHE O 1 1
2 531 1 1 12 ILE C C 15.283 4.932 -1.275 1.00 . A A . 12 ILE C 1 1
2 532 1 1 12 ILE CA C 15.827 6.309 -1.522 1.00 . A A . 12 ILE CA 1 1
2 533 1 1 12 ILE CB C 16.879 6.212 -2.597 1.00 . A A . 12 ILE CB 1 1
2 534 1 1 12 ILE CD1 C 17.217 5.810 -5.066 1.00 . A A . 12 ILE CD1 1 1
2 535 1 1 12 ILE CG1 C 16.279 5.642 -3.884 1.00 . A A . 12 ILE CG1 1 1
2 536 1 1 12 ILE CG2 C 18.060 5.360 -2.085 1.00 . A A . 12 ILE CG2 1 1
2 537 1 1 12 ILE H H 16.101 6.267 0.529 1.00 . A A . 12 ILE H 1 1
2 538 1 1 12 ILE HA H 15.011 6.944 -1.838 1.00 . A A . 12 ILE HA 1 1
2 539 1 1 12 ILE HB H 17.255 7.226 -2.823 1.00 . A A . 12 ILE HB 1 1
2 540 1 1 12 ILE HD11 H 17.968 6.597 -4.843 1.00 . A A . 12 ILE HD11 1 1
2 541 1 1 12 ILE HD12 H 16.647 6.105 -5.970 1.00 . A A . 12 ILE HD12 1 1
2 542 1 1 12 ILE HD13 H 17.749 4.858 -5.272 1.00 . A A . 12 ILE HD13 1 1
2 543 1 1 12 ILE HG12 H 16.064 4.561 -3.737 1.00 . A A . 12 ILE HG12 1 1
2 544 1 1 12 ILE HG13 H 15.324 6.161 -4.104 1.00 . A A . 12 ILE HG13 1 1
2 545 1 1 12 ILE HG21 H 18.995 5.640 -2.616 1.00 . A A . 12 ILE HG21 1 1
2 546 1 1 12 ILE HG22 H 17.863 4.281 -2.264 1.00 . A A . 12 ILE HG22 1 1
2 547 1 1 12 ILE HG23 H 18.212 5.515 -0.996 1.00 . A A . 12 ILE HG23 1 1
2 548 1 1 12 ILE N N 16.306 6.821 -0.268 1.00 . A A . 12 ILE N 1 1
2 549 1 1 12 ILE O O 15.875 4.125 -0.558 1.00 . A A . 12 ILE O 1 1
2 550 1 1 13 LEU C C 13.197 2.855 -3.108 1.00 . A A . 13 LEU C 1 1
2 551 1 1 13 LEU CA C 13.506 3.347 -1.727 1.00 . A A . 13 LEU CA 1 1
2 552 1 1 13 LEU CB C 12.198 3.381 -0.917 1.00 . A A . 13 LEU CB 1 1
2 553 1 1 13 LEU CD1 C 11.154 1.937 0.887 1.00 . A A . 13 LEU CD1 1 1
2 554 1 1 13 LEU CD2 C 10.602 1.510 -1.553 1.00 . A A . 13 LEU CD2 1 1
2 555 1 1 13 LEU CG C 11.676 1.980 -0.557 1.00 . A A . 13 LEU CG 1 1
2 556 1 1 13 LEU H H 13.625 5.299 -2.438 1.00 . A A . 13 LEU H 1 1
2 557 1 1 13 LEU HA H 14.223 2.685 -1.266 1.00 . A A . 13 LEU HA 1 1
2 558 1 1 13 LEU HB2 H 12.373 3.953 0.018 1.00 . A A . 13 LEU HB2 1 1
2 559 1 1 13 LEU HB3 H 11.418 3.914 -1.502 1.00 . A A . 13 LEU HB3 1 1
2 560 1 1 13 LEU HD11 H 10.330 2.671 1.021 1.00 . A A . 13 LEU HD11 1 1
2 561 1 1 13 LEU HD12 H 11.969 2.186 1.600 1.00 . A A . 13 LEU HD12 1 1
2 562 1 1 13 LEU HD13 H 10.769 0.923 1.128 1.00 . A A . 13 LEU HD13 1 1
2 563 1 1 13 LEU HD21 H 10.527 2.218 -2.405 1.00 . A A . 13 LEU HD21 1 1
2 564 1 1 13 LEU HD22 H 9.612 1.451 -1.053 1.00 . A A . 13 LEU HD22 1 1
2 565 1 1 13 LEU HD23 H 10.858 0.505 -1.949 1.00 . A A . 13 LEU HD23 1 1
2 566 1 1 13 LEU HG H 12.532 1.274 -0.626 1.00 . A A . 13 LEU HG 1 1
2 567 1 1 13 LEU N N 14.113 4.641 -1.877 1.00 . A A . 13 LEU N 1 1
2 568 1 1 13 LEU O O 12.466 3.498 -3.860 1.00 . A A . 13 LEU O 1 1
2 569 1 1 14 GLN C C 13.209 -0.312 -4.543 1.00 . A A . 14 GLN C 1 1
2 570 1 1 14 GLN CA C 13.525 1.125 -4.773 1.00 . A A . 14 GLN CA 1 1
2 571 1 1 14 GLN CB C 14.739 1.218 -5.714 1.00 . A A . 14 GLN CB 1 1
2 572 1 1 14 GLN CD C 16.334 2.701 -6.908 1.00 . A A . 14 GLN CD 1 1
2 573 1 1 14 GLN CG C 15.015 2.659 -6.145 1.00 . A A . 14 GLN CG 1 1
2 574 1 1 14 GLN H H 14.349 1.161 -2.859 1.00 . A A . 14 GLN H 1 1
2 575 1 1 14 GLN HA H 12.664 1.613 -5.205 1.00 . A A . 14 GLN HA 1 1
2 576 1 1 14 GLN HB2 H 15.635 0.809 -5.195 1.00 . A A . 14 GLN HB2 1 1
2 577 1 1 14 GLN HB3 H 14.551 0.600 -6.619 1.00 . A A . 14 GLN HB3 1 1
2 578 1 1 14 GLN HE21 H 15.687 4.264 -8.060 1.00 . A A . 14 GLN HE21 1 1
2 579 1 1 14 GLN HE22 H 17.289 3.712 -8.407 1.00 . A A . 14 GLN HE22 1 1
2 580 1 1 14 GLN HG2 H 14.190 3.024 -6.795 1.00 . A A . 14 GLN HG2 1 1
2 581 1 1 14 GLN HG3 H 15.087 3.312 -5.253 1.00 . A A . 14 GLN HG3 1 1
2 582 1 1 14 GLN N N 13.763 1.688 -3.470 1.00 . A A . 14 GLN N 1 1
2 583 1 1 14 GLN NE2 N 16.445 3.642 -7.877 1.00 . A A . 14 GLN NE2 1 1
2 584 1 1 14 GLN O O 13.471 -1.170 -5.383 1.00 . A A . 14 GLN O 1 1
2 585 1 1 14 GLN OE1 O 17.241 1.916 -6.652 1.00 . A A . 14 GLN OE1 1 1
2 586 1 1 15 ARG C C 11.228 -2.429 -3.950 1.00 . A A . 15 ARG C 1 1
2 587 1 1 15 ARG CA C 12.298 -1.950 -3.009 1.00 . A A . 15 ARG CA 1 1
2 588 1 1 15 ARG CB C 11.769 -2.102 -1.566 1.00 . A A . 15 ARG CB 1 1
2 589 1 1 15 ARG CD C 13.955 -2.843 -0.483 1.00 . A A . 15 ARG CD 1 1
2 590 1 1 15 ARG CG C 12.835 -1.799 -0.509 1.00 . A A . 15 ARG CG 1 1
2 591 1 1 15 ARG CZ C 15.972 -3.294 0.889 1.00 . A A . 15 ARG CZ 1 1
2 592 1 1 15 ARG H H 12.444 0.106 -2.681 1.00 . A A . 15 ARG H 1 1
2 593 1 1 15 ARG HA H 13.182 -2.540 -3.145 1.00 . A A . 15 ARG HA 1 1
2 594 1 1 15 ARG HB2 H 10.906 -1.419 -1.421 1.00 . A A . 15 ARG HB2 1 1
2 595 1 1 15 ARG HB3 H 11.410 -3.144 -1.421 1.00 . A A . 15 ARG HB3 1 1
2 596 1 1 15 ARG HD2 H 13.542 -3.864 -0.325 1.00 . A A . 15 ARG HD2 1 1
2 597 1 1 15 ARG HD3 H 14.546 -2.816 -1.422 1.00 . A A . 15 ARG HD3 1 1
2 598 1 1 15 ARG HE H 14.675 -1.738 1.241 1.00 . A A . 15 ARG HE 1 1
2 599 1 1 15 ARG HG2 H 13.277 -0.801 -0.712 1.00 . A A . 15 ARG HG2 1 1
2 600 1 1 15 ARG HG3 H 12.351 -1.761 0.492 1.00 . A A . 15 ARG HG3 1 1
2 601 1 1 15 ARG HH11 H 15.629 -4.588 -0.669 1.00 . A A . 15 ARG HH11 1 1
2 602 1 1 15 ARG HH12 H 17.048 -4.931 0.264 1.00 . A A . 15 ARG HH12 1 1
2 603 1 1 15 ARG HH21 H 16.603 -2.203 2.511 1.00 . A A . 15 ARG HH21 1 1
2 604 1 1 15 ARG HH22 H 17.610 -3.551 2.104 1.00 . A A . 15 ARG HH22 1 1
2 605 1 1 15 ARG N N 12.640 -0.599 -3.356 1.00 . A A . 15 ARG N 1 1
2 606 1 1 15 ARG NE N 14.870 -2.523 0.652 1.00 . A A . 15 ARG NE 1 1
2 607 1 1 15 ARG NH1 N 16.241 -4.367 0.091 1.00 . A A . 15 ARG NH1 1 1
2 608 1 1 15 ARG NH2 N 16.803 -2.989 1.927 1.00 . A A . 15 ARG NH2 1 1
2 609 1 1 15 ARG O O 11.245 -3.579 -4.386 1.00 . A A . 15 ARG O 1 1
2 610 1 1 16 LYS C C 8.252 -2.825 -4.490 1.00 . A A . 16 LYS C 1 1
2 611 1 1 16 LYS CA C 9.172 -1.844 -5.167 1.00 . A A . 16 LYS CA 1 1
2 612 1 1 16 LYS CB C 9.610 -2.410 -6.543 1.00 . A A . 16 LYS CB 1 1
2 613 1 1 16 LYS CD C 9.877 -0.125 -7.657 1.00 . A A . 16 LYS CD 1 1
2 614 1 1 16 LYS CE C 10.800 0.795 -8.456 1.00 . A A . 16 LYS CE 1 1
2 615 1 1 16 LYS CG C 10.541 -1.460 -7.307 1.00 . A A . 16 LYS CG 1 1
2 616 1 1 16 LYS H H 10.276 -0.603 -3.903 1.00 . A A . 16 LYS H 1 1
2 617 1 1 16 LYS HA H 8.623 -0.930 -5.314 1.00 . A A . 16 LYS HA 1 1
2 618 1 1 16 LYS HB2 H 10.132 -3.378 -6.397 1.00 . A A . 16 LYS HB2 1 1
2 619 1 1 16 LYS HB3 H 8.707 -2.596 -7.163 1.00 . A A . 16 LYS HB3 1 1
2 620 1 1 16 LYS HD2 H 8.958 -0.320 -8.250 1.00 . A A . 16 LYS HD2 1 1
2 621 1 1 16 LYS HD3 H 9.577 0.389 -6.718 1.00 . A A . 16 LYS HD3 1 1
2 622 1 1 16 LYS HE2 H 11.719 1.027 -7.876 1.00 . A A . 16 LYS HE2 1 1
2 623 1 1 16 LYS HE3 H 11.082 0.322 -9.421 1.00 . A A . 16 LYS HE3 1 1
2 624 1 1 16 LYS HG2 H 11.444 -1.263 -6.692 1.00 . A A . 16 LYS HG2 1 1
2 625 1 1 16 LYS HG3 H 10.871 -1.957 -8.246 1.00 . A A . 16 LYS HG3 1 1
2 626 1 1 16 LYS HZ1 H 10.545 2.834 -8.189 1.00 . A A . 16 LYS HZ1 1 1
2 627 1 1 16 LYS HZ2 H 9.109 1.990 -8.523 1.00 . A A . 16 LYS HZ2 1 1
2 628 1 1 16 LYS HZ3 H 10.224 2.295 -9.767 1.00 . A A . 16 LYS HZ3 1 1
2 629 1 1 16 LYS N N 10.266 -1.527 -4.270 1.00 . A A . 16 LYS N 1 1
2 630 1 1 16 LYS NZ N 10.119 2.074 -8.756 1.00 . A A . 16 LYS NZ 1 1
2 631 1 1 16 LYS O O 7.243 -2.434 -3.907 1.00 . A A . 16 LYS O 1 1
2 632 1 1 17 LYS C C 8.577 -6.391 -3.738 1.00 . A A . 17 LYS C 1 1
2 633 1 1 17 LYS CA C 7.741 -5.121 -3.932 1.00 . A A . 17 LYS CA 1 1
2 634 1 1 17 LYS CB C 6.496 -5.477 -4.776 1.00 . A A . 17 LYS CB 1 1
2 635 1 1 17 LYS CD C 5.606 -6.400 -6.976 1.00 . A A . 17 LYS CD 1 1
2 636 1 1 17 LYS CE C 5.955 -6.992 -8.342 1.00 . A A . 17 LYS CE 1 1
2 637 1 1 17 LYS CG C 6.849 -6.073 -6.145 1.00 . A A . 17 LYS CG 1 1
2 638 1 1 17 LYS H H 9.416 -4.451 -4.992 1.00 . A A . 17 LYS H 1 1
2 639 1 1 17 LYS HA H 7.445 -4.746 -2.963 1.00 . A A . 17 LYS HA 1 1
2 640 1 1 17 LYS HB2 H 5.875 -6.207 -4.213 1.00 . A A . 17 LYS HB2 1 1
2 641 1 1 17 LYS HB3 H 5.891 -4.559 -4.931 1.00 . A A . 17 LYS HB3 1 1
2 642 1 1 17 LYS HD2 H 4.977 -7.125 -6.418 1.00 . A A . 17 LYS HD2 1 1
2 643 1 1 17 LYS HD3 H 5.012 -5.471 -7.122 1.00 . A A . 17 LYS HD3 1 1
2 644 1 1 17 LYS HE2 H 6.553 -6.271 -8.939 1.00 . A A . 17 LYS HE2 1 1
2 645 1 1 17 LYS HE3 H 6.528 -7.937 -8.223 1.00 . A A . 17 LYS HE3 1 1
2 646 1 1 17 LYS HG2 H 7.478 -5.349 -6.706 1.00 . A A . 17 LYS HG2 1 1
2 647 1 1 17 LYS HG3 H 7.441 -7.001 -5.999 1.00 . A A . 17 LYS HG3 1 1
2 648 1 1 17 LYS HZ1 H 4.761 -8.277 -9.446 1.00 . A A . 17 LYS HZ1 1 1
2 649 1 1 17 LYS HZ2 H 4.642 -6.646 -9.908 1.00 . A A . 17 LYS HZ2 1 1
2 650 1 1 17 LYS HZ3 H 3.896 -7.182 -8.479 1.00 . A A . 17 LYS HZ3 1 1
2 651 1 1 17 LYS N N 8.583 -4.127 -4.549 1.00 . A A . 17 LYS N 1 1
2 652 1 1 17 LYS NZ N 4.722 -7.297 -9.100 1.00 . A A . 17 LYS NZ 1 1
2 653 1 1 17 LYS O O 9.569 -6.577 -4.498 1.00 . A A . 17 LYS O 1 1
2 654 1 1 17 LYS OXT O 8.234 -7.191 -2.824 1.00 . A A . 17 LYS OXT 1 1
3 655 1 1 1 GLU C C 3.752 1.278 10.210 1.00 . A A . 1 GLU C 1 1
3 656 1 1 1 GLU CA C 2.502 1.908 9.664 1.00 . A A . 1 GLU CA 1 1
3 657 1 1 1 GLU CB C 1.311 0.968 9.943 1.00 . A A . 1 GLU CB 1 1
3 658 1 1 1 GLU CD C -0.170 -0.136 11.624 1.00 . A A . 1 GLU CD 1 1
3 659 1 1 1 GLU CG C 1.052 0.758 11.446 1.00 . A A . 1 GLU CG 1 1
3 660 1 1 1 GLU H1 H 3.629 2.278 7.953 1.00 . A A . 1 GLU H1 1 1
3 661 1 1 1 GLU H2 H 2.095 3.004 7.943 1.00 . A A . 1 GLU H2 1 1
3 662 1 1 1 GLU H3 H 2.243 1.333 7.680 1.00 . A A . 1 GLU H3 1 1
3 663 1 1 1 GLU HA H 2.346 2.864 10.140 1.00 . A A . 1 GLU HA 1 1
3 664 1 1 1 GLU HB2 H 0.398 1.396 9.471 1.00 . A A . 1 GLU HB2 1 1
3 665 1 1 1 GLU HB3 H 1.509 -0.018 9.470 1.00 . A A . 1 GLU HB3 1 1
3 666 1 1 1 GLU HG2 H 1.933 0.277 11.923 1.00 . A A . 1 GLU HG2 1 1
3 667 1 1 1 GLU HG3 H 0.861 1.734 11.941 1.00 . A A . 1 GLU HG3 1 1
3 668 1 1 1 GLU N N 2.628 2.149 8.200 1.00 . A A . 1 GLU N 1 1
3 669 1 1 1 GLU O O 4.201 1.614 11.304 1.00 . A A . 1 GLU O 1 1
3 670 1 1 1 GLU OE1 O -0.753 -0.562 10.592 1.00 . A A . 1 GLU OE1 1 1
3 671 1 1 1 GLU OE2 O -0.534 -0.405 12.798 1.00 . A A . 1 GLU OE2 1 1
3 672 1 1 2 MET C C 6.657 0.678 9.952 1.00 . A A . 2 MET C 1 1
3 673 1 1 2 MET CA C 5.548 -0.337 9.886 1.00 . A A . 2 MET CA 1 1
3 674 1 1 2 MET CB C 5.989 -1.474 8.944 1.00 . A A . 2 MET CB 1 1
3 675 1 1 2 MET CE C 5.403 -3.402 6.431 1.00 . A A . 2 MET CE 1 1
3 676 1 1 2 MET CG C 5.039 -2.675 8.990 1.00 . A A . 2 MET CG 1 1
3 677 1 1 2 MET H H 3.975 0.049 8.562 1.00 . A A . 2 MET H 1 1
3 678 1 1 2 MET HA H 5.366 -0.722 10.878 1.00 . A A . 2 MET HA 1 1
3 679 1 1 2 MET HB2 H 6.036 -1.087 7.903 1.00 . A A . 2 MET HB2 1 1
3 680 1 1 2 MET HB3 H 7.008 -1.813 9.232 1.00 . A A . 2 MET HB3 1 1
3 681 1 1 2 MET HE1 H 4.457 -2.821 6.399 1.00 . A A . 2 MET HE1 1 1
3 682 1 1 2 MET HE2 H 5.342 -4.199 5.659 1.00 . A A . 2 MET HE2 1 1
3 683 1 1 2 MET HE3 H 6.235 -2.720 6.154 1.00 . A A . 2 MET HE3 1 1
3 684 1 1 2 MET HG2 H 4.871 -2.950 10.054 1.00 . A A . 2 MET HG2 1 1
3 685 1 1 2 MET HG3 H 4.060 -2.369 8.566 1.00 . A A . 2 MET HG3 1 1
3 686 1 1 2 MET N N 4.342 0.328 9.446 1.00 . A A . 2 MET N 1 1
3 687 1 1 2 MET O O 7.489 0.632 10.856 1.00 . A A . 2 MET O 1 1
3 688 1 1 2 MET SD S 5.672 -4.116 8.079 1.00 . A A . 2 MET SD 1 1
3 689 1 1 3 ARG C C 9.034 2.033 8.526 1.00 . A A . 3 ARG C 1 1
3 690 1 1 3 ARG CA C 7.714 2.641 8.909 1.00 . A A . 3 ARG CA 1 1
3 691 1 1 3 ARG CB C 7.907 3.370 10.248 1.00 . A A . 3 ARG CB 1 1
3 692 1 1 3 ARG CD C 8.748 5.480 11.414 1.00 . A A . 3 ARG CD 1 1
3 693 1 1 3 ARG CG C 8.598 4.732 10.086 1.00 . A A . 3 ARG CG 1 1
3 694 1 1 3 ARG CZ C 9.563 7.703 12.153 1.00 . A A . 3 ARG CZ 1 1
3 695 1 1 3 ARG H H 6.034 1.606 8.212 1.00 . A A . 3 ARG H 1 1
3 696 1 1 3 ARG HA H 7.421 3.344 8.145 1.00 . A A . 3 ARG HA 1 1
3 697 1 1 3 ARG HB2 H 6.915 3.513 10.725 1.00 . A A . 3 ARG HB2 1 1
3 698 1 1 3 ARG HB3 H 8.522 2.729 10.912 1.00 . A A . 3 ARG HB3 1 1
3 699 1 1 3 ARG HD2 H 7.759 5.624 11.903 1.00 . A A . 3 ARG HD2 1 1
3 700 1 1 3 ARG HD3 H 9.436 4.939 12.100 1.00 . A A . 3 ARG HD3 1 1
3 701 1 1 3 ARG HE H 9.561 7.080 10.194 1.00 . A A . 3 ARG HE 1 1
3 702 1 1 3 ARG HG2 H 9.607 4.576 9.642 1.00 . A A . 3 ARG HG2 1 1
3 703 1 1 3 ARG HG3 H 8.010 5.355 9.378 1.00 . A A . 3 ARG HG3 1 1
3 704 1 1 3 ARG HH11 H 8.864 6.458 13.630 1.00 . A A . 3 ARG HH11 1 1
3 705 1 1 3 ARG HH12 H 9.424 8.000 14.184 1.00 . A A . 3 ARG HH12 1 1
3 706 1 1 3 ARG HH21 H 10.325 9.180 10.945 1.00 . A A . 3 ARG HH21 1 1
3 707 1 1 3 ARG HH22 H 10.269 9.575 12.630 1.00 . A A . 3 ARG HH22 1 1
3 708 1 1 3 ARG N N 6.701 1.600 8.952 1.00 . A A . 3 ARG N 1 1
3 709 1 1 3 ARG NE N 9.335 6.823 11.133 1.00 . A A . 3 ARG NE 1 1
3 710 1 1 3 ARG NH1 N 9.257 7.357 13.437 1.00 . A A . 3 ARG NH1 1 1
3 711 1 1 3 ARG NH2 N 10.101 8.928 11.885 1.00 . A A . 3 ARG NH2 1 1
3 712 1 1 3 ARG O O 10.061 2.703 8.519 1.00 . A A . 3 ARG O 1 1
3 713 1 1 4 LEU C C 10.721 0.716 6.507 1.00 . A A . 4 LEU C 1 1
3 714 1 1 4 LEU CA C 10.275 0.098 7.804 1.00 . A A . 4 LEU CA 1 1
3 715 1 1 4 LEU CB C 10.148 -1.426 7.615 1.00 . A A . 4 LEU CB 1 1
3 716 1 1 4 LEU CD1 C 12.616 -1.806 7.136 1.00 . A A . 4 LEU CD1 1 1
3 717 1 1 4 LEU CD2 C 11.752 -1.915 9.520 1.00 . A A . 4 LEU CD2 1 1
3 718 1 1 4 LEU CG C 11.425 -2.173 8.039 1.00 . A A . 4 LEU CG 1 1
3 719 1 1 4 LEU H H 8.230 0.173 8.241 1.00 . A A . 4 LEU H 1 1
3 720 1 1 4 LEU HA H 11.010 0.323 8.565 1.00 . A A . 4 LEU HA 1 1
3 721 1 1 4 LEU HB2 H 9.291 -1.796 8.222 1.00 . A A . 4 LEU HB2 1 1
3 722 1 1 4 LEU HB3 H 9.937 -1.653 6.549 1.00 . A A . 4 LEU HB3 1 1
3 723 1 1 4 LEU HD11 H 13.403 -2.585 7.198 1.00 . A A . 4 LEU HD11 1 1
3 724 1 1 4 LEU HD12 H 13.052 -0.832 7.454 1.00 . A A . 4 LEU HD12 1 1
3 725 1 1 4 LEU HD13 H 12.287 -1.716 6.078 1.00 . A A . 4 LEU HD13 1 1
3 726 1 1 4 LEU HD21 H 11.847 -2.876 10.068 1.00 . A A . 4 LEU HD21 1 1
3 727 1 1 4 LEU HD22 H 10.947 -1.312 9.996 1.00 . A A . 4 LEU HD22 1 1
3 728 1 1 4 LEU HD23 H 12.709 -1.358 9.612 1.00 . A A . 4 LEU HD23 1 1
3 729 1 1 4 LEU HG H 11.235 -3.262 7.919 1.00 . A A . 4 LEU HG 1 1
3 730 1 1 4 LEU N N 9.043 0.737 8.194 1.00 . A A . 4 LEU N 1 1
3 731 1 1 4 LEU O O 11.915 0.901 6.272 1.00 . A A . 4 LEU O 1 1
3 732 1 1 5 SER C C 10.332 3.143 4.672 1.00 . A A . 5 SER C 1 1
3 733 1 1 5 SER CA C 10.102 1.689 4.377 1.00 . A A . 5 SER CA 1 1
3 734 1 1 5 SER CB C 8.995 1.568 3.308 1.00 . A A . 5 SER CB 1 1
3 735 1 1 5 SER H H 8.787 0.914 5.804 1.00 . A A . 5 SER H 1 1
3 736 1 1 5 SER HA H 11.022 1.247 4.025 1.00 . A A . 5 SER HA 1 1
3 737 1 1 5 SER HB2 H 9.201 2.263 2.464 1.00 . A A . 5 SER HB2 1 1
3 738 1 1 5 SER HB3 H 8.959 0.529 2.916 1.00 . A A . 5 SER HB3 1 1
3 739 1 1 5 SER HG H 7.767 2.826 4.095 1.00 . A A . 5 SER HG 1 1
3 740 1 1 5 SER N N 9.756 1.066 5.630 1.00 . A A . 5 SER N 1 1
3 741 1 1 5 SER O O 9.572 4.009 4.241 1.00 . A A . 5 SER O 1 1
3 742 1 1 5 SER OG O 7.725 1.889 3.869 1.00 . A A . 5 SER OG 1 1
3 743 1 1 6 LYS C C 13.181 4.968 5.679 1.00 . A A . 6 LYS C 1 1
3 744 1 1 6 LYS CA C 11.714 4.785 5.806 1.00 . A A . 6 LYS CA 1 1
3 745 1 1 6 LYS CB C 11.364 5.112 7.269 1.00 . A A . 6 LYS CB 1 1
3 746 1 1 6 LYS CD C 11.894 7.581 6.790 1.00 . A A . 6 LYS CD 1 1
3 747 1 1 6 LYS CE C 12.936 8.688 7.023 1.00 . A A . 6 LYS CE 1 1
3 748 1 1 6 LYS CG C 12.019 6.413 7.782 1.00 . A A . 6 LYS CG 1 1
3 749 1 1 6 LYS H H 12.003 2.715 5.800 1.00 . A A . 6 LYS H 1 1
3 750 1 1 6 LYS HA H 11.214 5.444 5.130 1.00 . A A . 6 LYS HA 1 1
3 751 1 1 6 LYS HB2 H 10.261 5.186 7.372 1.00 . A A . 6 LYS HB2 1 1
3 752 1 1 6 LYS HB3 H 11.715 4.261 7.906 1.00 . A A . 6 LYS HB3 1 1
3 753 1 1 6 LYS HD2 H 12.016 7.189 5.761 1.00 . A A . 6 LYS HD2 1 1
3 754 1 1 6 LYS HD3 H 10.877 8.014 6.871 1.00 . A A . 6 LYS HD3 1 1
3 755 1 1 6 LYS HE2 H 12.424 9.642 7.283 1.00 . A A . 6 LYS HE2 1 1
3 756 1 1 6 LYS HE3 H 13.614 8.405 7.855 1.00 . A A . 6 LYS HE3 1 1
3 757 1 1 6 LYS HG2 H 11.539 6.705 8.740 1.00 . A A . 6 LYS HG2 1 1
3 758 1 1 6 LYS HG3 H 13.096 6.224 7.986 1.00 . A A . 6 LYS HG3 1 1
3 759 1 1 6 LYS N N 11.402 3.429 5.443 1.00 . A A . 6 LYS N 1 1
3 760 1 1 6 LYS O O 13.658 5.881 5.019 1.00 . A A . 6 LYS O 1 1
3 761 1 1 7 PHE C C 15.889 4.318 4.929 1.00 . A A . 7 PHE C 1 1
3 762 1 1 7 PHE CA C 15.352 4.141 6.326 1.00 . A A . 7 PHE CA 1 1
3 763 1 1 7 PHE CB C 15.899 2.852 6.885 1.00 . A A . 7 PHE CB 1 1
3 764 1 1 7 PHE CD1 C 14.393 1.688 8.426 1.00 . A A . 7 PHE CD1 1 1
3 765 1 1 7 PHE CD2 C 15.972 3.216 9.322 1.00 . A A . 7 PHE CD2 1 1
3 766 1 1 7 PHE CE1 C 13.920 1.438 9.671 1.00 . A A . 7 PHE CE1 1 1
3 767 1 1 7 PHE CE2 C 15.500 2.960 10.575 1.00 . A A . 7 PHE CE2 1 1
3 768 1 1 7 PHE CG C 15.421 2.577 8.243 1.00 . A A . 7 PHE CG 1 1
3 769 1 1 7 PHE CZ C 14.473 2.072 10.740 1.00 . A A . 7 PHE CZ 1 1
3 770 1 1 7 PHE H H 13.523 3.329 6.856 1.00 . A A . 7 PHE H 1 1
3 771 1 1 7 PHE HA H 15.650 4.976 6.940 1.00 . A A . 7 PHE HA 1 1
3 772 1 1 7 PHE HB2 H 15.546 2.018 6.262 1.00 . A A . 7 PHE HB2 1 1
3 773 1 1 7 PHE HB3 H 16.997 2.871 6.913 1.00 . A A . 7 PHE HB3 1 1
3 774 1 1 7 PHE HD1 H 13.960 1.185 7.575 1.00 . A A . 7 PHE HD1 1 1
3 775 1 1 7 PHE HD2 H 16.783 3.916 9.183 1.00 . A A . 7 PHE HD2 1 1
3 776 1 1 7 PHE HE1 H 13.111 0.739 9.815 1.00 . A A . 7 PHE HE1 1 1
3 777 1 1 7 PHE HE2 H 15.930 3.458 11.430 1.00 . A A . 7 PHE HE2 1 1
3 778 1 1 7 PHE HZ H 14.100 1.876 11.701 1.00 . A A . 7 PHE HZ 1 1
3 779 1 1 7 PHE N N 13.925 4.072 6.316 1.00 . A A . 7 PHE N 1 1
3 780 1 1 7 PHE O O 16.803 5.113 4.716 1.00 . A A . 7 PHE O 1 1
3 781 1 1 8 PHE C C 14.940 4.701 1.854 1.00 . A A . 8 PHE C 1 1
3 782 1 1 8 PHE CA C 15.831 3.745 2.588 1.00 . A A . 8 PHE CA 1 1
3 783 1 1 8 PHE CB C 15.934 2.445 1.782 1.00 . A A . 8 PHE CB 1 1
3 784 1 1 8 PHE CD1 C 13.663 1.656 1.169 1.00 . A A . 8 PHE CD1 1 1
3 785 1 1 8 PHE CD2 C 14.806 0.588 2.951 1.00 . A A . 8 PHE CD2 1 1
3 786 1 1 8 PHE CE1 C 12.596 0.822 1.356 1.00 . A A . 8 PHE CE1 1 1
3 787 1 1 8 PHE CE2 C 13.743 -0.245 3.139 1.00 . A A . 8 PHE CE2 1 1
3 788 1 1 8 PHE CG C 14.776 1.542 1.966 1.00 . A A . 8 PHE CG 1 1
3 789 1 1 8 PHE CZ C 12.635 -0.131 2.342 1.00 . A A . 8 PHE CZ 1 1
3 790 1 1 8 PHE H H 14.615 2.918 4.081 1.00 . A A . 8 PHE H 1 1
3 791 1 1 8 PHE HA H 16.795 4.187 2.667 1.00 . A A . 8 PHE HA 1 1
3 792 1 1 8 PHE HB2 H 16.004 2.681 0.697 1.00 . A A . 8 PHE HB2 1 1
3 793 1 1 8 PHE HB3 H 16.844 1.886 2.082 1.00 . A A . 8 PHE HB3 1 1
3 794 1 1 8 PHE HD1 H 13.632 2.405 0.390 1.00 . A A . 8 PHE HD1 1 1
3 795 1 1 8 PHE HD2 H 15.679 0.495 3.582 1.00 . A A . 8 PHE HD2 1 1
3 796 1 1 8 PHE HE1 H 11.727 0.917 0.729 1.00 . A A . 8 PHE HE1 1 1
3 797 1 1 8 PHE HE2 H 13.779 -0.987 3.915 1.00 . A A . 8 PHE HE2 1 1
3 798 1 1 8 PHE HZ H 11.797 -0.790 2.490 1.00 . A A . 8 PHE HZ 1 1
3 799 1 1 8 PHE N N 15.343 3.583 3.934 1.00 . A A . 8 PHE N 1 1
3 800 1 1 8 PHE O O 15.312 5.207 0.803 1.00 . A A . 8 PHE O 1 1
3 801 1 1 9 ARG C C 13.422 7.276 1.902 1.00 . A A . 9 ARG C 1 1
3 802 1 1 9 ARG CA C 12.828 5.906 1.770 1.00 . A A . 9 ARG CA 1 1
3 803 1 1 9 ARG CB C 11.435 5.902 2.405 1.00 . A A . 9 ARG CB 1 1
3 804 1 1 9 ARG CD C 10.153 7.992 1.814 1.00 . A A . 9 ARG CD 1 1
3 805 1 1 9 ARG CG C 10.384 6.523 1.494 1.00 . A A . 9 ARG CG 1 1
3 806 1 1 9 ARG CZ C 8.560 9.770 1.139 1.00 . A A . 9 ARG CZ 1 1
3 807 1 1 9 ARG H H 13.434 4.590 3.263 1.00 . A A . 9 ARG H 1 1
3 808 1 1 9 ARG HA H 12.764 5.656 0.726 1.00 . A A . 9 ARG HA 1 1
3 809 1 1 9 ARG HB2 H 11.145 4.855 2.634 1.00 . A A . 9 ARG HB2 1 1
3 810 1 1 9 ARG HB3 H 11.463 6.469 3.359 1.00 . A A . 9 ARG HB3 1 1
3 811 1 1 9 ARG HD2 H 9.970 8.131 2.901 1.00 . A A . 9 ARG HD2 1 1
3 812 1 1 9 ARG HD3 H 11.026 8.597 1.498 1.00 . A A . 9 ARG HD3 1 1
3 813 1 1 9 ARG HE H 8.437 7.821 0.495 1.00 . A A . 9 ARG HE 1 1
3 814 1 1 9 ARG HG2 H 10.723 6.430 0.434 1.00 . A A . 9 ARG HG2 1 1
3 815 1 1 9 ARG HG3 H 9.431 5.964 1.608 1.00 . A A . 9 ARG HG3 1 1
3 816 1 1 9 ARG HH11 H 10.074 10.341 2.405 1.00 . A A . 9 ARG HH11 1 1
3 817 1 1 9 ARG HH12 H 8.980 11.608 1.961 1.00 . A A . 9 ARG HH12 1 1
3 818 1 1 9 ARG HH21 H 6.946 9.544 -0.111 1.00 . A A . 9 ARG HH21 1 1
3 819 1 1 9 ARG HH22 H 7.170 11.145 0.506 1.00 . A A . 9 ARG HH22 1 1
3 820 1 1 9 ARG N N 13.737 4.983 2.402 1.00 . A A . 9 ARG N 1 1
3 821 1 1 9 ARG NE N 8.954 8.464 1.060 1.00 . A A . 9 ARG NE 1 1
3 822 1 1 9 ARG NH1 N 9.268 10.652 1.903 1.00 . A A . 9 ARG NH1 1 1
3 823 1 1 9 ARG NH2 N 7.461 10.191 0.449 1.00 . A A . 9 ARG NH2 1 1
3 824 1 1 9 ARG O O 13.192 8.153 1.071 1.00 . A A . 9 ARG O 1 1
3 825 1 1 10 ASN C C 15.717 9.005 1.971 1.00 . A A . 10 ASN C 1 1
3 826 1 1 10 ASN CA C 14.884 8.741 3.197 1.00 . A A . 10 ASN CA 1 1
3 827 1 1 10 ASN CB C 15.827 8.729 4.425 1.00 . A A . 10 ASN CB 1 1
3 828 1 1 10 ASN CG C 15.088 8.620 5.764 1.00 . A A . 10 ASN CG 1 1
3 829 1 1 10 ASN H H 14.397 6.761 3.654 1.00 . A A . 10 ASN H 1 1
3 830 1 1 10 ASN HA H 14.126 9.504 3.291 1.00 . A A . 10 ASN HA 1 1
3 831 1 1 10 ASN HB2 H 16.525 7.870 4.341 1.00 . A A . 10 ASN HB2 1 1
3 832 1 1 10 ASN HB3 H 16.430 9.663 4.431 1.00 . A A . 10 ASN HB3 1 1
3 833 1 1 10 ASN HD21 H 13.274 9.057 4.904 1.00 . A A . 10 ASN HD21 1 1
3 834 1 1 10 ASN N N 14.234 7.475 2.969 1.00 . A A . 10 ASN N 1 1
3 835 1 1 10 ASN ND2 N 13.736 8.832 5.760 1.00 . A A . 10 ASN ND2 1 1
3 836 1 1 10 ASN O O 15.873 10.146 1.542 1.00 . A A . 10 ASN O 1 1
3 837 1 1 10 ASN OD1 O 15.709 8.350 6.791 1.00 . A A . 10 ASN OD1 1 1
3 838 1 1 11 PHE C C 16.086 8.169 -0.944 1.00 . A A . 11 PHE C 1 1
3 839 1 1 11 PHE CA C 17.067 8.043 0.194 1.00 . A A . 11 PHE CA 1 1
3 840 1 1 11 PHE CB C 17.973 6.819 -0.070 1.00 . A A . 11 PHE CB 1 1
3 841 1 1 11 PHE CD1 C 19.408 5.957 1.782 1.00 . A A . 11 PHE CD1 1 1
3 842 1 1 11 PHE CD2 C 20.213 7.755 0.456 1.00 . A A . 11 PHE CD2 1 1
3 843 1 1 11 PHE CE1 C 20.563 5.989 2.527 1.00 . A A . 11 PHE CE1 1 1
3 844 1 1 11 PHE CE2 C 21.366 7.788 1.200 1.00 . A A . 11 PHE CE2 1 1
3 845 1 1 11 PHE CG C 19.225 6.841 0.740 1.00 . A A . 11 PHE CG 1 1
3 846 1 1 11 PHE CZ C 21.542 6.905 2.236 1.00 . A A . 11 PHE CZ 1 1
3 847 1 1 11 PHE H H 16.191 7.001 1.769 1.00 . A A . 11 PHE H 1 1
3 848 1 1 11 PHE HA H 17.659 8.946 0.265 1.00 . A A . 11 PHE HA 1 1
3 849 1 1 11 PHE HB2 H 17.432 5.875 0.180 1.00 . A A . 11 PHE HB2 1 1
3 850 1 1 11 PHE HB3 H 18.269 6.788 -1.141 1.00 . A A . 11 PHE HB3 1 1
3 851 1 1 11 PHE HD1 H 18.640 5.235 2.014 1.00 . A A . 11 PHE HD1 1 1
3 852 1 1 11 PHE HD2 H 20.082 8.453 -0.358 1.00 . A A . 11 PHE HD2 1 1
3 853 1 1 11 PHE HE1 H 20.698 5.293 3.341 1.00 . A A . 11 PHE HE1 1 1
3 854 1 1 11 PHE HE2 H 22.131 8.511 0.969 1.00 . A A . 11 PHE HE2 1 1
3 855 1 1 11 PHE HZ H 22.450 6.932 2.821 1.00 . A A . 11 PHE HZ 1 1
3 856 1 1 11 PHE N N 16.289 7.919 1.396 1.00 . A A . 11 PHE N 1 1
3 857 1 1 11 PHE O O 15.931 9.245 -1.518 1.00 . A A . 11 PHE O 1 1
3 858 1 1 12 ILE C C 13.466 5.934 -2.080 1.00 . A A . 12 ILE C 1 1
3 859 1 1 12 ILE CA C 14.411 7.070 -2.338 1.00 . A A . 12 ILE CA 1 1
3 860 1 1 12 ILE CB C 14.978 6.891 -3.727 1.00 . A A . 12 ILE CB 1 1
3 861 1 1 12 ILE CD1 C 16.274 5.301 -5.218 1.00 . A A . 12 ILE CD1 1 1
3 862 1 1 12 ILE CG1 C 15.919 5.675 -3.784 1.00 . A A . 12 ILE CG1 1 1
3 863 1 1 12 ILE CG2 C 15.683 8.191 -4.153 1.00 . A A . 12 ILE CG2 1 1
3 864 1 1 12 ILE H H 15.486 6.189 -0.793 1.00 . A A . 12 ILE H 1 1
3 865 1 1 12 ILE HA H 13.861 7.998 -2.265 1.00 . A A . 12 ILE HA 1 1
3 866 1 1 12 ILE HB H 14.142 6.713 -4.438 1.00 . A A . 12 ILE HB 1 1
3 867 1 1 12 ILE HD11 H 16.730 4.290 -5.254 1.00 . A A . 12 ILE HD11 1 1
3 868 1 1 12 ILE HD12 H 16.995 6.033 -5.641 1.00 . A A . 12 ILE HD12 1 1
3 869 1 1 12 ILE HD13 H 15.358 5.301 -5.849 1.00 . A A . 12 ILE HD13 1 1
3 870 1 1 12 ILE HG12 H 16.851 5.908 -3.225 1.00 . A A . 12 ILE HG12 1 1
3 871 1 1 12 ILE HG13 H 15.430 4.806 -3.296 1.00 . A A . 12 ILE HG13 1 1
3 872 1 1 12 ILE HG21 H 15.102 9.076 -3.817 1.00 . A A . 12 ILE HG21 1 1
3 873 1 1 12 ILE HG22 H 15.782 8.231 -5.259 1.00 . A A . 12 ILE HG22 1 1
3 874 1 1 12 ILE HG23 H 16.699 8.244 -3.706 1.00 . A A . 12 ILE HG23 1 1
3 875 1 1 12 ILE N N 15.385 7.055 -1.278 1.00 . A A . 12 ILE N 1 1
3 876 1 1 12 ILE O O 13.797 4.969 -1.395 1.00 . A A . 12 ILE O 1 1
3 877 1 1 13 LEU C C 11.207 4.216 -3.762 1.00 . A A . 13 LEU C 1 1
3 878 1 1 13 LEU CA C 11.274 4.992 -2.481 1.00 . A A . 13 LEU CA 1 1
3 879 1 1 13 LEU CB C 9.868 5.560 -2.196 1.00 . A A . 13 LEU CB 1 1
3 880 1 1 13 LEU CD1 C 9.155 3.591 -0.756 1.00 . A A . 13 LEU CD1 1 1
3 881 1 1 13 LEU CD2 C 7.405 5.083 -1.831 1.00 . A A . 13 LEU CD2 1 1
3 882 1 1 13 LEU CG C 8.808 4.469 -1.970 1.00 . A A . 13 LEU CG 1 1
3 883 1 1 13 LEU H H 12.008 6.780 -3.229 1.00 . A A . 13 LEU H 1 1
3 884 1 1 13 LEU HA H 11.595 4.344 -1.681 1.00 . A A . 13 LEU HA 1 1
3 885 1 1 13 LEU HB2 H 9.917 6.211 -1.298 1.00 . A A . 13 LEU HB2 1 1
3 886 1 1 13 LEU HB3 H 9.552 6.188 -3.055 1.00 . A A . 13 LEU HB3 1 1
3 887 1 1 13 LEU HD11 H 9.620 2.639 -1.086 1.00 . A A . 13 LEU HD11 1 1
3 888 1 1 13 LEU HD12 H 8.236 3.353 -0.177 1.00 . A A . 13 LEU HD12 1 1
3 889 1 1 13 LEU HD13 H 9.866 4.120 -0.086 1.00 . A A . 13 LEU HD13 1 1
3 890 1 1 13 LEU HD21 H 7.278 5.922 -2.549 1.00 . A A . 13 LEU HD21 1 1
3 891 1 1 13 LEU HD22 H 7.256 5.472 -0.801 1.00 . A A . 13 LEU HD22 1 1
3 892 1 1 13 LEU HD23 H 6.627 4.317 -2.038 1.00 . A A . 13 LEU HD23 1 1
3 893 1 1 13 LEU HG H 8.798 3.813 -2.868 1.00 . A A . 13 LEU HG 1 1
3 894 1 1 13 LEU N N 12.261 6.020 -2.661 1.00 . A A . 13 LEU N 1 1
3 895 1 1 13 LEU O O 10.849 4.751 -4.811 1.00 . A A . 13 LEU O 1 1
3 896 1 1 14 GLN C C 10.697 0.874 -4.523 1.00 . A A . 14 GLN C 1 1
3 897 1 1 14 GLN CA C 11.513 2.076 -4.868 1.00 . A A . 14 GLN CA 1 1
3 898 1 1 14 GLN CB C 12.896 1.580 -5.334 1.00 . A A . 14 GLN CB 1 1
3 899 1 1 14 GLN CD C 15.151 2.141 -6.198 1.00 . A A . 14 GLN CD 1 1
3 900 1 1 14 GLN CG C 13.756 2.696 -5.934 1.00 . A A . 14 GLN CG 1 1
3 901 1 1 14 GLN H H 11.875 2.497 -2.851 1.00 . A A . 14 GLN H 1 1
3 902 1 1 14 GLN HA H 11.021 2.617 -5.657 1.00 . A A . 14 GLN HA 1 1
3 903 1 1 14 GLN HB2 H 13.431 1.136 -4.464 1.00 . A A . 14 GLN HB2 1 1
3 904 1 1 14 GLN HB3 H 12.759 0.783 -6.096 1.00 . A A . 14 GLN HB3 1 1
3 905 1 1 14 GLN HE21 H 15.382 3.336 -7.844 1.00 . A A . 14 GLN HE21 1 1
3 906 1 1 14 GLN HE22 H 16.728 2.307 -7.489 1.00 . A A . 14 GLN HE22 1 1
3 907 1 1 14 GLN HG2 H 13.306 3.054 -6.885 1.00 . A A . 14 GLN HG2 1 1
3 908 1 1 14 GLN HG3 H 13.830 3.546 -5.224 1.00 . A A . 14 GLN HG3 1 1
3 909 1 1 14 GLN N N 11.561 2.918 -3.695 1.00 . A A . 14 GLN N 1 1
3 910 1 1 14 GLN NE2 N 15.812 2.639 -7.272 1.00 . A A . 14 GLN NE2 1 1
3 911 1 1 14 GLN O O 10.233 0.154 -5.405 1.00 . A A . 14 GLN O 1 1
3 912 1 1 14 GLN OE1 O 15.637 1.279 -5.473 1.00 . A A . 14 GLN OE1 1 1
3 913 1 1 15 ARG C C 10.523 -1.758 -3.110 1.00 . A A . 15 ARG C 1 1
3 914 1 1 15 ARG CA C 9.776 -0.509 -2.723 1.00 . A A . 15 ARG CA 1 1
3 915 1 1 15 ARG CB C 8.334 -0.612 -3.274 1.00 . A A . 15 ARG CB 1 1
3 916 1 1 15 ARG CD C 7.111 0.618 -1.410 1.00 . A A . 15 ARG CD 1 1
3 917 1 1 15 ARG CG C 7.460 0.589 -2.901 1.00 . A A . 15 ARG CG 1 1
3 918 1 1 15 ARG CZ C 5.646 1.960 0.079 1.00 . A A . 15 ARG CZ 1 1
3 919 1 1 15 ARG H H 10.888 1.236 -2.504 1.00 . A A . 15 ARG H 1 1
3 920 1 1 15 ARG HA H 9.758 -0.437 -1.647 1.00 . A A . 15 ARG HA 1 1
3 921 1 1 15 ARG HB2 H 8.371 -0.703 -4.381 1.00 . A A . 15 ARG HB2 1 1
3 922 1 1 15 ARG HB3 H 7.860 -1.534 -2.874 1.00 . A A . 15 ARG HB3 1 1
3 923 1 1 15 ARG HD2 H 6.653 -0.344 -1.091 1.00 . A A . 15 ARG HD2 1 1
3 924 1 1 15 ARG HD3 H 8.011 0.830 -0.794 1.00 . A A . 15 ARG HD3 1 1
3 925 1 1 15 ARG HE H 5.807 2.269 -1.948 1.00 . A A . 15 ARG HE 1 1
3 926 1 1 15 ARG HG2 H 7.995 1.526 -3.167 1.00 . A A . 15 ARG HG2 1 1
3 927 1 1 15 ARG HG3 H 6.521 0.551 -3.494 1.00 . A A . 15 ARG HG3 1 1
3 928 1 1 15 ARG HH11 H 6.722 0.460 0.981 1.00 . A A . 15 ARG HH11 1 1
3 929 1 1 15 ARG HH12 H 5.721 1.381 2.052 1.00 . A A . 15 ARG HH12 1 1
3 930 1 1 15 ARG HH21 H 4.438 3.519 -0.494 1.00 . A A . 15 ARG HH21 1 1
3 931 1 1 15 ARG HH22 H 4.396 3.148 1.197 1.00 . A A . 15 ARG HH22 1 1
3 932 1 1 15 ARG N N 10.521 0.632 -3.202 1.00 . A A . 15 ARG N 1 1
3 933 1 1 15 ARG NE N 6.122 1.713 -1.179 1.00 . A A . 15 ARG NE 1 1
3 934 1 1 15 ARG NH1 N 6.066 1.199 1.131 1.00 . A A . 15 ARG NH1 1 1
3 935 1 1 15 ARG NH2 N 4.747 2.965 0.278 1.00 . A A . 15 ARG NH2 1 1
3 936 1 1 15 ARG O O 9.965 -2.853 -3.120 1.00 . A A . 15 ARG O 1 1
3 937 1 1 16 LYS C C 12.750 -3.658 -2.635 1.00 . A A . 16 LYS C 1 1
3 938 1 1 16 LYS CA C 12.643 -2.734 -3.816 1.00 . A A . 16 LYS CA 1 1
3 939 1 1 16 LYS CB C 14.064 -2.315 -4.244 1.00 . A A . 16 LYS CB 1 1
3 940 1 1 16 LYS CD C 14.436 -4.196 -5.929 1.00 . A A . 16 LYS CD 1 1
3 941 1 1 16 LYS CE C 15.377 -5.305 -6.400 1.00 . A A . 16 LYS CE 1 1
3 942 1 1 16 LYS CG C 14.944 -3.496 -4.663 1.00 . A A . 16 LYS CG 1 1
3 943 1 1 16 LYS H H 12.272 -0.713 -3.462 1.00 . A A . 16 LYS H 1 1
3 944 1 1 16 LYS HA H 12.144 -3.247 -4.620 1.00 . A A . 16 LYS HA 1 1
3 945 1 1 16 LYS HB2 H 13.987 -1.604 -5.094 1.00 . A A . 16 LYS HB2 1 1
3 946 1 1 16 LYS HB3 H 14.556 -1.785 -3.400 1.00 . A A . 16 LYS HB3 1 1
3 947 1 1 16 LYS HD2 H 13.435 -4.634 -5.726 1.00 . A A . 16 LYS HD2 1 1
3 948 1 1 16 LYS HD3 H 14.324 -3.444 -6.739 1.00 . A A . 16 LYS HD3 1 1
3 949 1 1 16 LYS HE2 H 16.378 -4.890 -6.643 1.00 . A A . 16 LYS HE2 1 1
3 950 1 1 16 LYS HE3 H 15.481 -6.087 -5.618 1.00 . A A . 16 LYS HE3 1 1
3 951 1 1 16 LYS HG2 H 15.975 -3.130 -4.842 1.00 . A A . 16 LYS HG2 1 1
3 952 1 1 16 LYS HG3 H 14.983 -4.231 -3.832 1.00 . A A . 16 LYS HG3 1 1
3 953 1 1 16 LYS HZ1 H 13.938 -6.409 -7.402 1.00 . A A . 16 LYS HZ1 1 1
3 954 1 1 16 LYS HZ2 H 15.521 -6.656 -7.964 1.00 . A A . 16 LYS HZ2 1 1
3 955 1 1 16 LYS HZ3 H 14.695 -5.226 -8.355 1.00 . A A . 16 LYS HZ3 1 1
3 956 1 1 16 LYS N N 11.829 -1.606 -3.440 1.00 . A A . 16 LYS N 1 1
3 957 1 1 16 LYS NZ N 14.843 -5.947 -7.621 1.00 . A A . 16 LYS NZ 1 1
3 958 1 1 16 LYS O O 12.640 -4.876 -2.768 1.00 . A A . 16 LYS O 1 1
3 959 1 1 17 LYS C C 11.734 -3.862 0.470 1.00 . A A . 17 LYS C 1 1
3 960 1 1 17 LYS CA C 13.090 -3.882 -0.245 1.00 . A A . 17 LYS CA 1 1
3 961 1 1 17 LYS CB C 14.158 -3.348 0.732 1.00 . A A . 17 LYS CB 1 1
3 962 1 1 17 LYS CD C 16.634 -2.922 1.134 1.00 . A A . 17 LYS CD 1 1
3 963 1 1 17 LYS CE C 18.051 -3.027 0.566 1.00 . A A . 17 LYS CE 1 1
3 964 1 1 17 LYS CG C 15.575 -3.452 0.164 1.00 . A A . 17 LYS CG 1 1
3 965 1 1 17 LYS H H 13.053 -2.095 -1.329 1.00 . A A . 17 LYS H 1 1
3 966 1 1 17 LYS HA H 13.321 -4.895 -0.541 1.00 . A A . 17 LYS HA 1 1
3 967 1 1 17 LYS HB2 H 13.936 -2.283 0.966 1.00 . A A . 17 LYS HB2 1 1
3 968 1 1 17 LYS HB3 H 14.107 -3.927 1.679 1.00 . A A . 17 LYS HB3 1 1
3 969 1 1 17 LYS HD2 H 16.415 -1.858 1.366 1.00 . A A . 17 LYS HD2 1 1
3 970 1 1 17 LYS HD3 H 16.579 -3.498 2.083 1.00 . A A . 17 LYS HD3 1 1
3 971 1 1 17 LYS HE2 H 18.312 -4.087 0.362 1.00 . A A . 17 LYS HE2 1 1
3 972 1 1 17 LYS HE3 H 18.140 -2.437 -0.371 1.00 . A A . 17 LYS HE3 1 1
3 973 1 1 17 LYS HG2 H 15.797 -4.516 -0.068 1.00 . A A . 17 LYS HG2 1 1
3 974 1 1 17 LYS HG3 H 15.630 -2.875 -0.784 1.00 . A A . 17 LYS HG3 1 1
3 975 1 1 17 LYS HZ1 H 18.536 -2.155 2.382 1.00 . A A . 17 LYS HZ1 1 1
3 976 1 1 17 LYS HZ2 H 19.559 -1.711 1.102 1.00 . A A . 17 LYS HZ2 1 1
3 977 1 1 17 LYS HZ3 H 19.696 -3.251 1.805 1.00 . A A . 17 LYS HZ3 1 1
3 978 1 1 17 LYS N N 12.969 -3.081 -1.438 1.00 . A A . 17 LYS N 1 1
3 979 1 1 17 LYS NZ N 19.033 -2.496 1.536 1.00 . A A . 17 LYS NZ 1 1
3 980 1 1 17 LYS O O 11.252 -4.962 0.856 1.00 . A A . 17 LYS O 1 1
3 981 1 1 17 LYS OXT O 11.170 -2.747 0.645 1.00 . A A . 17 LYS OXT 1 1
4 982 1 1 1 GLU C C 3.766 -0.397 7.389 1.00 . A A . 1 GLU C 1 1
4 983 1 1 1 GLU CA C 2.933 -0.470 6.142 1.00 . A A . 1 GLU CA 1 1
4 984 1 1 1 GLU CB C 3.148 -1.850 5.488 1.00 . A A . 1 GLU CB 1 1
4 985 1 1 1 GLU CD C 2.493 -3.455 3.692 1.00 . A A . 1 GLU CD 1 1
4 986 1 1 1 GLU CG C 2.129 -2.140 4.374 1.00 . A A . 1 GLU CG 1 1
4 987 1 1 1 GLU H1 H 3.817 1.364 5.701 1.00 . A A . 1 GLU H1 1 1
4 988 1 1 1 GLU H2 H 2.450 1.009 4.758 1.00 . A A . 1 GLU H2 1 1
4 989 1 1 1 GLU H3 H 3.923 0.223 4.447 1.00 . A A . 1 GLU H3 1 1
4 990 1 1 1 GLU HA H 1.894 -0.331 6.397 1.00 . A A . 1 GLU HA 1 1
4 991 1 1 1 GLU HB2 H 4.176 -1.892 5.066 1.00 . A A . 1 GLU HB2 1 1
4 992 1 1 1 GLU HB3 H 3.062 -2.638 6.268 1.00 . A A . 1 GLU HB3 1 1
4 993 1 1 1 GLU HG2 H 1.106 -2.217 4.802 1.00 . A A . 1 GLU HG2 1 1
4 994 1 1 1 GLU HG3 H 2.144 -1.325 3.620 1.00 . A A . 1 GLU HG3 1 1
4 995 1 1 1 GLU N N 3.310 0.613 5.190 1.00 . A A . 1 GLU N 1 1
4 996 1 1 1 GLU O O 3.266 -0.612 8.493 1.00 . A A . 1 GLU O 1 1
4 997 1 1 1 GLU OE1 O 3.611 -3.974 3.954 1.00 . A A . 1 GLU OE1 1 1
4 998 1 1 1 GLU OE2 O 1.654 -3.957 2.900 1.00 . A A . 1 GLU OE2 1 1
4 999 1 1 2 MET C C 6.657 1.312 8.282 1.00 . A A . 2 MET C 1 1
4 1000 1 1 2 MET CA C 5.947 -0.004 8.376 1.00 . A A . 2 MET CA 1 1
4 1001 1 1 2 MET CB C 7.008 -1.123 8.420 1.00 . A A . 2 MET CB 1 1
4 1002 1 1 2 MET CE C 6.424 -5.194 8.640 1.00 . A A . 2 MET CE 1 1
4 1003 1 1 2 MET CG C 6.389 -2.516 8.556 1.00 . A A . 2 MET CG 1 1
4 1004 1 1 2 MET H H 5.481 0.088 6.342 1.00 . A A . 2 MET H 1 1
4 1005 1 1 2 MET HA H 5.341 -0.018 9.270 1.00 . A A . 2 MET HA 1 1
4 1006 1 1 2 MET HB2 H 7.615 -1.083 7.488 1.00 . A A . 2 MET HB2 1 1
4 1007 1 1 2 MET HB3 H 7.687 -0.948 9.282 1.00 . A A . 2 MET HB3 1 1
4 1008 1 1 2 MET HE1 H 5.770 -5.096 9.533 1.00 . A A . 2 MET HE1 1 1
4 1009 1 1 2 MET HE2 H 6.934 -6.179 8.694 1.00 . A A . 2 MET HE2 1 1
4 1010 1 1 2 MET HE3 H 5.776 -5.192 7.737 1.00 . A A . 2 MET HE3 1 1
4 1011 1 1 2 MET HG2 H 5.795 -2.549 9.495 1.00 . A A . 2 MET HG2 1 1
4 1012 1 1 2 MET HG3 H 5.687 -2.676 7.710 1.00 . A A . 2 MET HG3 1 1
4 1013 1 1 2 MET N N 5.073 -0.092 7.235 1.00 . A A . 2 MET N 1 1
4 1014 1 1 2 MET O O 7.001 1.769 7.194 1.00 . A A . 2 MET O 1 1
4 1015 1 1 2 MET SD S 7.634 -3.841 8.571 1.00 . A A . 2 MET SD 1 1
4 1016 1 1 3 ARG C C 9.061 2.985 9.360 1.00 . A A . 3 ARG C 1 1
4 1017 1 1 3 ARG CA C 7.586 3.232 9.454 1.00 . A A . 3 ARG CA 1 1
4 1018 1 1 3 ARG CB C 7.334 4.090 10.714 1.00 . A A . 3 ARG CB 1 1
4 1019 1 1 3 ARG CD C 7.599 6.406 11.764 1.00 . A A . 3 ARG CD 1 1
4 1020 1 1 3 ARG CG C 8.024 5.462 10.634 1.00 . A A . 3 ARG CG 1 1
4 1021 1 1 3 ARG CZ C 9.300 5.986 13.536 1.00 . A A . 3 ARG CZ 1 1
4 1022 1 1 3 ARG H H 6.639 1.571 10.331 1.00 . A A . 3 ARG H 1 1
4 1023 1 1 3 ARG HA H 7.269 3.770 8.572 1.00 . A A . 3 ARG HA 1 1
4 1024 1 1 3 ARG HB2 H 6.239 4.242 10.842 1.00 . A A . 3 ARG HB2 1 1
4 1025 1 1 3 ARG HB3 H 7.718 3.551 11.606 1.00 . A A . 3 ARG HB3 1 1
4 1026 1 1 3 ARG HD2 H 8.084 7.401 11.652 1.00 . A A . 3 ARG HD2 1 1
4 1027 1 1 3 ARG HD3 H 6.496 6.529 11.781 1.00 . A A . 3 ARG HD3 1 1
4 1028 1 1 3 ARG HE H 7.368 5.282 13.616 1.00 . A A . 3 ARG HE 1 1
4 1029 1 1 3 ARG HG2 H 9.127 5.315 10.682 1.00 . A A . 3 ARG HG2 1 1
4 1030 1 1 3 ARG HG3 H 7.791 5.932 9.652 1.00 . A A . 3 ARG HG3 1 1
4 1031 1 1 3 ARG HH11 H 9.935 7.105 11.934 1.00 . A A . 3 ARG HH11 1 1
4 1032 1 1 3 ARG HH12 H 11.137 6.828 13.150 1.00 . A A . 3 ARG HH12 1 1
4 1033 1 1 3 ARG HH21 H 9.004 4.911 15.262 1.00 . A A . 3 ARG HH21 1 1
4 1034 1 1 3 ARG HH22 H 10.598 5.560 15.072 1.00 . A A . 3 ARG HH22 1 1
4 1035 1 1 3 ARG N N 6.906 1.949 9.448 1.00 . A A . 3 ARG N 1 1
4 1036 1 1 3 ARG NE N 8.023 5.812 13.073 1.00 . A A . 3 ARG NE 1 1
4 1037 1 1 3 ARG NH1 N 10.205 6.703 12.809 1.00 . A A . 3 ARG NH1 1 1
4 1038 1 1 3 ARG NH2 N 9.667 5.437 14.729 1.00 . A A . 3 ARG NH2 1 1
4 1039 1 1 3 ARG O O 9.834 3.899 9.116 1.00 . A A . 3 ARG O 1 1
4 1040 1 1 4 LEU C C 11.410 1.854 8.114 1.00 . A A . 4 LEU C 1 1
4 1041 1 1 4 LEU CA C 10.910 1.428 9.466 1.00 . A A . 4 LEU CA 1 1
4 1042 1 1 4 LEU CB C 11.255 -0.057 9.671 1.00 . A A . 4 LEU CB 1 1
4 1043 1 1 4 LEU CD1 C 13.524 0.559 10.609 1.00 . A A . 4 LEU CD1 1 1
4 1044 1 1 4 LEU CD2 C 13.099 -1.798 9.761 1.00 . A A . 4 LEU CD2 1 1
4 1045 1 1 4 LEU CG C 12.769 -0.307 9.587 1.00 . A A . 4 LEU CG 1 1
4 1046 1 1 4 LEU H H 8.885 0.971 9.744 1.00 . A A . 4 LEU H 1 1
4 1047 1 1 4 LEU HA H 11.400 2.034 10.219 1.00 . A A . 4 LEU HA 1 1
4 1048 1 1 4 LEU HB2 H 10.882 -0.382 10.668 1.00 . A A . 4 LEU HB2 1 1
4 1049 1 1 4 LEU HB3 H 10.747 -0.664 8.895 1.00 . A A . 4 LEU HB3 1 1
4 1050 1 1 4 LEU HD11 H 13.430 1.638 10.341 1.00 . A A . 4 LEU HD11 1 1
4 1051 1 1 4 LEU HD12 H 14.601 0.289 10.625 1.00 . A A . 4 LEU HD12 1 1
4 1052 1 1 4 LEU HD13 H 13.104 0.411 11.626 1.00 . A A . 4 LEU HD13 1 1
4 1053 1 1 4 LEU HD21 H 14.069 -1.919 10.288 1.00 . A A . 4 LEU HD21 1 1
4 1054 1 1 4 LEU HD22 H 13.171 -2.294 8.769 1.00 . A A . 4 LEU HD22 1 1
4 1055 1 1 4 LEU HD23 H 12.307 -2.302 10.354 1.00 . A A . 4 LEU HD23 1 1
4 1056 1 1 4 LEU HG H 13.108 -0.004 8.573 1.00 . A A . 4 LEU HG 1 1
4 1057 1 1 4 LEU N N 9.497 1.724 9.539 1.00 . A A . 4 LEU N 1 1
4 1058 1 1 4 LEU O O 12.533 2.349 7.992 1.00 . A A . 4 LEU O 1 1
4 1059 1 1 5 SER C C 10.793 3.570 5.700 1.00 . A A . 5 SER C 1 1
4 1060 1 1 5 SER CA C 10.987 2.079 5.738 1.00 . A A . 5 SER CA 1 1
4 1061 1 1 5 SER CB C 10.143 1.454 4.610 1.00 . A A . 5 SER CB 1 1
4 1062 1 1 5 SER H H 9.701 1.215 7.141 1.00 . A A . 5 SER H 1 1
4 1063 1 1 5 SER HA H 12.033 1.850 5.607 1.00 . A A . 5 SER HA 1 1
4 1064 1 1 5 SER HB2 H 9.061 1.620 4.808 1.00 . A A . 5 SER HB2 1 1
4 1065 1 1 5 SER HB3 H 10.406 1.917 3.636 1.00 . A A . 5 SER HB3 1 1
4 1066 1 1 5 SER HG H 9.730 -0.300 3.934 1.00 . A A . 5 SER HG 1 1
4 1067 1 1 5 SER N N 10.591 1.653 7.057 1.00 . A A . 5 SER N 1 1
4 1068 1 1 5 SER O O 9.893 4.080 5.035 1.00 . A A . 5 SER O 1 1
4 1069 1 1 5 SER OG O 10.389 0.055 4.536 1.00 . A A . 5 SER OG 1 1
4 1070 1 1 6 LYS C C 12.952 6.252 6.442 1.00 . A A . 6 LYS C 1 1
4 1071 1 1 6 LYS CA C 11.571 5.727 6.522 1.00 . A A . 6 LYS CA 1 1
4 1072 1 1 6 LYS CB C 10.992 6.209 7.870 1.00 . A A . 6 LYS CB 1 1
4 1073 1 1 6 LYS CD C 11.168 8.667 7.110 1.00 . A A . 6 LYS CD 1 1
4 1074 1 1 6 LYS CE C 11.991 9.954 7.303 1.00 . A A . 6 LYS CE 1 1
4 1075 1 1 6 LYS CG C 11.368 7.659 8.249 1.00 . A A . 6 LYS CG 1 1
4 1076 1 1 6 LYS H H 12.367 3.857 6.995 1.00 . A A . 6 LYS H 1 1
4 1077 1 1 6 LYS HA H 10.998 6.086 5.697 1.00 . A A . 6 LYS HA 1 1
4 1078 1 1 6 LYS HB2 H 9.887 6.114 7.843 1.00 . A A . 6 LYS HB2 1 1
4 1079 1 1 6 LYS HB3 H 11.377 5.527 8.670 1.00 . A A . 6 LYS HB3 1 1
4 1080 1 1 6 LYS HD2 H 11.459 8.193 6.153 1.00 . A A . 6 LYS HD2 1 1
4 1081 1 1 6 LYS HD3 H 10.092 8.931 7.047 1.00 . A A . 6 LYS HD3 1 1
4 1082 1 1 6 LYS HE2 H 11.355 10.845 7.111 1.00 . A A . 6 LYS HE2 1 1
4 1083 1 1 6 LYS HE3 H 12.379 10.005 8.342 1.00 . A A . 6 LYS HE3 1 1
4 1084 1 1 6 LYS HG2 H 10.747 7.974 9.114 1.00 . A A . 6 LYS HG2 1 1
4 1085 1 1 6 LYS HG3 H 12.432 7.685 8.572 1.00 . A A . 6 LYS HG3 1 1
4 1086 1 1 6 LYS N N 11.653 4.292 6.447 1.00 . A A . 6 LYS N 1 1
4 1087 1 1 6 LYS O O 13.298 7.043 5.569 1.00 . A A . 6 LYS O 1 1
4 1088 1 1 7 PHE C C 15.828 6.085 6.151 1.00 . A A . 7 PHE C 1 1
4 1089 1 1 7 PHE CA C 15.133 6.209 7.476 1.00 . A A . 7 PHE CA 1 1
4 1090 1 1 7 PHE CB C 15.849 5.332 8.477 1.00 . A A . 7 PHE CB 1 1
4 1091 1 1 7 PHE CD1 C 14.413 4.232 10.126 1.00 . A A . 7 PHE CD1 1 1
4 1092 1 1 7 PHE CD2 C 15.308 6.366 10.651 1.00 . A A . 7 PHE CD2 1 1
4 1093 1 1 7 PHE CE1 C 13.769 4.203 11.319 1.00 . A A . 7 PHE CE1 1 1
4 1094 1 1 7 PHE CE2 C 14.664 6.334 11.852 1.00 . A A . 7 PHE CE2 1 1
4 1095 1 1 7 PHE CG C 15.185 5.312 9.784 1.00 . A A . 7 PHE CG 1 1
4 1096 1 1 7 PHE CZ C 13.895 5.248 12.177 1.00 . A A . 7 PHE CZ 1 1
4 1097 1 1 7 PHE H H 13.483 5.108 8.053 1.00 . A A . 7 PHE H 1 1
4 1098 1 1 7 PHE HA H 15.137 7.237 7.800 1.00 . A A . 7 PHE HA 1 1
4 1099 1 1 7 PHE HB2 H 15.843 4.295 8.114 1.00 . A A . 7 PHE HB2 1 1
4 1100 1 1 7 PHE HB3 H 16.881 5.677 8.631 1.00 . A A . 7 PHE HB3 1 1
4 1101 1 1 7 PHE HD1 H 14.316 3.402 9.442 1.00 . A A . 7 PHE HD1 1 1
4 1102 1 1 7 PHE HD2 H 15.916 7.219 10.386 1.00 . A A . 7 PHE HD2 1 1
4 1103 1 1 7 PHE HE1 H 13.160 3.353 11.587 1.00 . A A . 7 PHE HE1 1 1
4 1104 1 1 7 PHE HE2 H 14.757 7.159 12.540 1.00 . A A . 7 PHE HE2 1 1
4 1105 1 1 7 PHE HZ H 13.391 5.220 13.097 1.00 . A A . 7 PHE HZ 1 1
4 1106 1 1 7 PHE N N 13.781 5.773 7.365 1.00 . A A . 7 PHE N 1 1
4 1107 1 1 7 PHE O O 16.580 6.975 5.761 1.00 . A A . 7 PHE O 1 1
4 1108 1 1 8 PHE C C 15.291 5.249 3.056 1.00 . A A . 8 PHE C 1 1
4 1109 1 1 8 PHE CA C 16.240 4.829 4.137 1.00 . A A . 8 PHE CA 1 1
4 1110 1 1 8 PHE CB C 16.753 3.415 3.836 1.00 . A A . 8 PHE CB 1 1
4 1111 1 1 8 PHE CD1 C 14.851 1.880 3.412 1.00 . A A . 8 PHE CD1 1 1
4 1112 1 1 8 PHE CD2 C 15.936 1.807 5.520 1.00 . A A . 8 PHE CD2 1 1
4 1113 1 1 8 PHE CE1 C 13.998 0.890 3.819 1.00 . A A . 8 PHE CE1 1 1
4 1114 1 1 8 PHE CE2 C 15.085 0.821 5.927 1.00 . A A . 8 PHE CE2 1 1
4 1115 1 1 8 PHE CG C 15.827 2.342 4.261 1.00 . A A . 8 PHE CG 1 1
4 1116 1 1 8 PHE CZ C 14.114 0.359 5.079 1.00 . A A . 8 PHE CZ 1 1
4 1117 1 1 8 PHE H H 15.007 4.230 5.720 1.00 . A A . 8 PHE H 1 1
4 1118 1 1 8 PHE HA H 17.057 5.505 4.136 1.00 . A A . 8 PHE HA 1 1
4 1119 1 1 8 PHE HB2 H 16.917 3.298 2.744 1.00 . A A . 8 PHE HB2 1 1
4 1120 1 1 8 PHE HB3 H 17.718 3.248 4.358 1.00 . A A . 8 PHE HB3 1 1
4 1121 1 1 8 PHE HD1 H 14.760 2.296 2.420 1.00 . A A . 8 PHE HD1 1 1
4 1122 1 1 8 PHE HD2 H 16.700 2.168 6.192 1.00 . A A . 8 PHE HD2 1 1
4 1123 1 1 8 PHE HE1 H 13.236 0.534 3.150 1.00 . A A . 8 PHE HE1 1 1
4 1124 1 1 8 PHE HE2 H 15.181 0.412 6.917 1.00 . A A . 8 PHE HE2 1 1
4 1125 1 1 8 PHE HZ H 13.445 -0.420 5.401 1.00 . A A . 8 PHE HZ 1 1
4 1126 1 1 8 PHE N N 15.597 4.974 5.416 1.00 . A A . 8 PHE N 1 1
4 1127 1 1 8 PHE O O 15.711 5.523 1.941 1.00 . A A . 8 PHE O 1 1
4 1128 1 1 9 ARG C C 13.284 7.168 2.036 1.00 . A A . 9 ARG C 1 1
4 1129 1 1 9 ARG CA C 13.011 5.735 2.376 1.00 . A A . 9 ARG CA 1 1
4 1130 1 1 9 ARG CB C 11.566 5.618 2.871 1.00 . A A . 9 ARG CB 1 1
4 1131 1 1 9 ARG CD C 10.130 7.397 1.799 1.00 . A A . 9 ARG CD 1 1
4 1132 1 1 9 ARG CG C 10.550 5.934 1.781 1.00 . A A . 9 ARG CG 1 1
4 1133 1 1 9 ARG CZ C 8.463 8.823 0.642 1.00 . A A . 9 ARG CZ 1 1
4 1134 1 1 9 ARG H H 13.626 5.106 4.267 1.00 . A A . 9 ARG H 1 1
4 1135 1 1 9 ARG HA H 13.150 5.140 1.493 1.00 . A A . 9 ARG HA 1 1
4 1136 1 1 9 ARG HB2 H 11.394 4.584 3.238 1.00 . A A . 9 ARG HB2 1 1
4 1137 1 1 9 ARG HB3 H 11.412 6.316 3.719 1.00 . A A . 9 ARG HB3 1 1
4 1138 1 1 9 ARG HD2 H 9.790 7.695 2.814 1.00 . A A . 9 ARG HD2 1 1
4 1139 1 1 9 ARG HD3 H 10.972 8.042 1.477 1.00 . A A . 9 ARG HD3 1 1
4 1140 1 1 9 ARG HE H 8.639 6.797 0.340 1.00 . A A . 9 ARG HE 1 1
4 1141 1 1 9 ARG HG2 H 10.996 5.700 0.785 1.00 . A A . 9 ARG HG2 1 1
4 1142 1 1 9 ARG HG3 H 9.656 5.293 1.928 1.00 . A A . 9 ARG HG3 1 1
4 1143 1 1 9 ARG HH11 H 9.711 9.780 1.966 1.00 . A A . 9 ARG HH11 1 1
4 1144 1 1 9 ARG HH12 H 8.562 10.808 1.177 1.00 . A A . 9 ARG HH12 1 1
4 1145 1 1 9 ARG HH21 H 7.075 8.194 -0.735 1.00 . A A . 9 ARG HH21 1 1
4 1146 1 1 9 ARG HH22 H 7.037 9.890 -0.385 1.00 . A A . 9 ARG HH22 1 1
4 1147 1 1 9 ARG N N 13.979 5.320 3.363 1.00 . A A . 9 ARG N 1 1
4 1148 1 1 9 ARG NE N 9.002 7.584 0.840 1.00 . A A . 9 ARG NE 1 1
4 1149 1 1 9 ARG NH1 N 8.955 9.900 1.321 1.00 . A A . 9 ARG NH1 1 1
4 1150 1 1 9 ARG NH2 N 7.433 8.983 -0.238 1.00 . A A . 9 ARG NH2 1 1
4 1151 1 1 9 ARG O O 13.199 7.571 0.876 1.00 . A A . 9 ARG O 1 1
4 1152 1 1 10 ASN C C 15.090 9.458 1.911 1.00 . A A . 10 ASN C 1 1
4 1153 1 1 10 ASN CA C 13.921 9.368 2.853 1.00 . A A . 10 ASN CA 1 1
4 1154 1 1 10 ASN CB C 14.250 10.115 4.161 1.00 . A A . 10 ASN CB 1 1
4 1155 1 1 10 ASN CG C 13.015 10.241 5.052 1.00 . A A . 10 ASN CG 1 1
4 1156 1 1 10 ASN H H 13.688 7.641 4.009 1.00 . A A . 10 ASN H 1 1
4 1157 1 1 10 ASN HA H 13.058 9.810 2.377 1.00 . A A . 10 ASN HA 1 1
4 1158 1 1 10 ASN HB2 H 15.043 9.566 4.714 1.00 . A A . 10 ASN HB2 1 1
4 1159 1 1 10 ASN HB3 H 14.626 11.134 3.926 1.00 . A A . 10 ASN HB3 1 1
4 1160 1 1 10 ASN HD21 H 14.050 9.586 6.701 1.00 . A A . 10 ASN HD21 1 1
4 1161 1 1 10 ASN N N 13.632 7.973 3.064 1.00 . A A . 10 ASN N 1 1
4 1162 1 1 10 ASN ND2 N 13.162 9.896 6.367 1.00 . A A . 10 ASN ND2 1 1
4 1163 1 1 10 ASN O O 15.142 10.348 1.063 1.00 . A A . 10 ASN O 1 1
4 1164 1 1 10 ASN OD1 O 11.944 10.626 4.585 1.00 . A A . 10 ASN OD1 1 1
4 1165 1 1 11 PHE C C 16.681 8.171 -0.211 1.00 . A A . 11 PHE C 1 1
4 1166 1 1 11 PHE CA C 17.208 8.542 1.151 1.00 . A A . 11 PHE CA 1 1
4 1167 1 1 11 PHE CB C 18.314 7.538 1.545 1.00 . A A . 11 PHE CB 1 1
4 1168 1 1 11 PHE CD1 C 19.286 7.564 3.848 1.00 . A A . 11 PHE CD1 1 1
4 1169 1 1 11 PHE CD2 C 20.102 9.116 2.248 1.00 . A A . 11 PHE CD2 1 1
4 1170 1 1 11 PHE CE1 C 20.150 8.077 4.786 1.00 . A A . 11 PHE CE1 1 1
4 1171 1 1 11 PHE CE2 C 20.966 9.627 3.184 1.00 . A A . 11 PHE CE2 1 1
4 1172 1 1 11 PHE CG C 19.254 8.080 2.570 1.00 . A A . 11 PHE CG 1 1
4 1173 1 1 11 PHE CZ C 20.990 9.109 4.454 1.00 . A A . 11 PHE CZ 1 1
4 1174 1 1 11 PHE H H 16.076 7.846 2.770 1.00 . A A . 11 PHE H 1 1
4 1175 1 1 11 PHE HA H 17.605 9.547 1.117 1.00 . A A . 11 PHE HA 1 1
4 1176 1 1 11 PHE HB2 H 17.860 6.610 1.966 1.00 . A A . 11 PHE HB2 1 1
4 1177 1 1 11 PHE HB3 H 18.917 7.265 0.651 1.00 . A A . 11 PHE HB3 1 1
4 1178 1 1 11 PHE HD1 H 18.628 6.753 4.115 1.00 . A A . 11 PHE HD1 1 1
4 1179 1 1 11 PHE HD2 H 20.089 9.529 1.250 1.00 . A A . 11 PHE HD2 1 1
4 1180 1 1 11 PHE HE1 H 20.167 7.667 5.784 1.00 . A A . 11 PHE HE1 1 1
4 1181 1 1 11 PHE HE2 H 21.624 10.440 2.919 1.00 . A A . 11 PHE HE2 1 1
4 1182 1 1 11 PHE HZ H 21.670 9.513 5.190 1.00 . A A . 11 PHE HZ 1 1
4 1183 1 1 11 PHE N N 16.082 8.540 2.055 1.00 . A A . 11 PHE N 1 1
4 1184 1 1 11 PHE O O 16.933 8.875 -1.182 1.00 . A A . 11 PHE O 1 1
4 1185 1 1 12 ILE C C 14.802 5.184 -1.225 1.00 . A A . 12 ILE C 1 1
4 1186 1 1 12 ILE CA C 15.297 6.572 -1.503 1.00 . A A . 12 ILE CA 1 1
4 1187 1 1 12 ILE CB C 16.181 6.459 -2.730 1.00 . A A . 12 ILE CB 1 1
4 1188 1 1 12 ILE CD1 C 18.138 4.941 -3.270 1.00 . A A . 12 ILE CD1 1 1
4 1189 1 1 12 ILE CG1 C 17.619 6.050 -2.359 1.00 . A A . 12 ILE CG1 1 1
4 1190 1 1 12 ILE CG2 C 16.120 7.778 -3.525 1.00 . A A . 12 ILE CG2 1 1
4 1191 1 1 12 ILE H H 15.753 6.474 0.532 1.00 . A A . 12 ILE H 1 1
4 1192 1 1 12 ILE HA H 14.443 7.208 -1.698 1.00 . A A . 12 ILE HA 1 1
4 1193 1 1 12 ILE HB H 15.767 5.664 -3.387 1.00 . A A . 12 ILE HB 1 1
4 1194 1 1 12 ILE HD11 H 18.995 4.418 -2.796 1.00 . A A . 12 ILE HD11 1 1
4 1195 1 1 12 ILE HD12 H 18.471 5.365 -4.242 1.00 . A A . 12 ILE HD12 1 1
4 1196 1 1 12 ILE HD13 H 17.331 4.199 -3.464 1.00 . A A . 12 ILE HD13 1 1
4 1197 1 1 12 ILE HG12 H 18.285 6.937 -2.439 1.00 . A A . 12 ILE HG12 1 1
4 1198 1 1 12 ILE HG13 H 17.644 5.691 -1.309 1.00 . A A . 12 ILE HG13 1 1
4 1199 1 1 12 ILE HG21 H 15.386 8.476 -3.067 1.00 . A A . 12 ILE HG21 1 1
4 1200 1 1 12 ILE HG22 H 15.813 7.582 -4.575 1.00 . A A . 12 ILE HG22 1 1
4 1201 1 1 12 ILE HG23 H 17.116 8.269 -3.535 1.00 . A A . 12 ILE HG23 1 1
4 1202 1 1 12 ILE N N 15.917 7.044 -0.276 1.00 . A A . 12 ILE N 1 1
4 1203 1 1 12 ILE O O 15.438 4.408 -0.515 1.00 . A A . 12 ILE O 1 1
4 1204 1 1 13 LEU C C 12.865 2.973 -3.005 1.00 . A A . 13 LEU C 1 1
4 1205 1 1 13 LEU CA C 13.087 3.527 -1.634 1.00 . A A . 13 LEU CA 1 1
4 1206 1 1 13 LEU CB C 11.742 3.537 -0.883 1.00 . A A . 13 LEU CB 1 1
4 1207 1 1 13 LEU CD1 C 10.731 2.033 0.893 1.00 . A A . 13 LEU CD1 1 1
4 1208 1 1 13 LEU CD2 C 10.119 1.696 -1.545 1.00 . A A . 13 LEU CD2 1 1
4 1209 1 1 13 LEU CG C 11.221 2.125 -0.560 1.00 . A A . 13 LEU CG 1 1
4 1210 1 1 13 LEU H H 13.137 5.455 -2.395 1.00 . A A . 13 LEU H 1 1
4 1211 1 1 13 LEU HA H 13.810 2.916 -1.116 1.00 . A A . 13 LEU HA 1 1
4 1212 1 1 13 LEU HB2 H 11.870 4.099 0.066 1.00 . A A . 13 LEU HB2 1 1
4 1213 1 1 13 LEU HB3 H 10.983 4.066 -1.495 1.00 . A A . 13 LEU HB3 1 1
4 1214 1 1 13 LEU HD11 H 10.035 2.871 1.119 1.00 . A A . 13 LEU HD11 1 1
4 1215 1 1 13 LEU HD12 H 11.591 2.088 1.594 1.00 . A A . 13 LEU HD12 1 1
4 1216 1 1 13 LEU HD13 H 10.197 1.074 1.061 1.00 . A A . 13 LEU HD13 1 1
4 1217 1 1 13 LEU HD21 H 9.121 1.996 -1.161 1.00 . A A . 13 LEU HD21 1 1
4 1218 1 1 13 LEU HD22 H 10.129 0.593 -1.680 1.00 . A A . 13 LEU HD22 1 1
4 1219 1 1 13 LEU HD23 H 10.275 2.176 -2.534 1.00 . A A . 13 LEU HD23 1 1
4 1220 1 1 13 LEU HG H 12.070 1.417 -0.673 1.00 . A A . 13 LEU HG 1 1
4 1221 1 1 13 LEU N N 13.645 4.836 -1.815 1.00 . A A . 13 LEU N 1 1
4 1222 1 1 13 LEU O O 12.188 3.582 -3.833 1.00 . A A . 13 LEU O 1 1
4 1223 1 1 14 GLN C C 12.807 -0.205 -4.277 1.00 . A A . 14 GLN C 1 1
4 1224 1 1 14 GLN CA C 13.299 1.170 -4.560 1.00 . A A . 14 GLN CA 1 1
4 1225 1 1 14 GLN CB C 14.623 1.067 -5.339 1.00 . A A . 14 GLN CB 1 1
4 1226 1 1 14 GLN CD C 16.541 2.278 -6.351 1.00 . A A . 14 GLN CD 1 1
4 1227 1 1 14 GLN CG C 15.139 2.440 -5.776 1.00 . A A . 14 GLN CG 1 1
4 1228 1 1 14 GLN H H 13.973 1.283 -2.597 1.00 . A A . 14 GLN H 1 1
4 1229 1 1 14 GLN HA H 12.556 1.711 -5.127 1.00 . A A . 14 GLN HA 1 1
4 1230 1 1 14 GLN HB2 H 15.386 0.574 -4.695 1.00 . A A . 14 GLN HB2 1 1
4 1231 1 1 14 GLN HB3 H 14.471 0.436 -6.240 1.00 . A A . 14 GLN HB3 1 1
4 1232 1 1 14 GLN HE21 H 16.272 3.867 -7.613 1.00 . A A . 14 GLN HE21 1 1
4 1233 1 1 14 GLN HE22 H 17.816 3.095 -7.726 1.00 . A A . 14 GLN HE22 1 1
4 1234 1 1 14 GLN HG2 H 14.462 2.871 -6.545 1.00 . A A . 14 GLN HG2 1 1
4 1235 1 1 14 GLN HG3 H 15.179 3.124 -4.903 1.00 . A A . 14 GLN HG3 1 1
4 1236 1 1 14 GLN N N 13.447 1.790 -3.274 1.00 . A A . 14 GLN N 1 1
4 1237 1 1 14 GLN NE2 N 16.908 3.158 -7.316 1.00 . A A . 14 GLN NE2 1 1
4 1238 1 1 14 GLN O O 12.907 -1.111 -5.105 1.00 . A A . 14 GLN O 1 1
4 1239 1 1 14 GLN OE1 O 17.292 1.393 -5.954 1.00 . A A . 14 GLN OE1 1 1
4 1240 1 1 15 ARG C C 10.365 -1.817 -3.207 1.00 . A A . 15 ARG C 1 1
4 1241 1 1 15 ARG CA C 11.756 -1.658 -2.661 1.00 . A A . 15 ARG CA 1 1
4 1242 1 1 15 ARG CB C 11.700 -1.833 -1.129 1.00 . A A . 15 ARG CB 1 1
4 1243 1 1 15 ARG CD C 14.006 -2.863 -0.780 1.00 . A A . 15 ARG CD 1 1
4 1244 1 1 15 ARG CG C 13.074 -1.689 -0.464 1.00 . A A . 15 ARG CG 1 1
4 1245 1 1 15 ARG CZ C 16.316 -1.948 -0.600 1.00 . A A . 15 ARG CZ 1 1
4 1246 1 1 15 ARG H H 12.149 0.369 -2.414 1.00 . A A . 15 ARG H 1 1
4 1247 1 1 15 ARG HA H 12.402 -2.393 -3.097 1.00 . A A . 15 ARG HA 1 1
4 1248 1 1 15 ARG HB2 H 11.009 -1.076 -0.700 1.00 . A A . 15 ARG HB2 1 1
4 1249 1 1 15 ARG HB3 H 11.295 -2.840 -0.893 1.00 . A A . 15 ARG HB3 1 1
4 1250 1 1 15 ARG HD2 H 13.557 -3.823 -0.444 1.00 . A A . 15 ARG HD2 1 1
4 1251 1 1 15 ARG HD3 H 14.232 -2.915 -1.866 1.00 . A A . 15 ARG HD3 1 1
4 1252 1 1 15 ARG HE H 15.400 -3.051 0.875 1.00 . A A . 15 ARG HE 1 1
4 1253 1 1 15 ARG HG2 H 13.549 -0.745 -0.807 1.00 . A A . 15 ARG HG2 1 1
4 1254 1 1 15 ARG HG3 H 12.936 -1.620 0.637 1.00 . A A . 15 ARG HG3 1 1
4 1255 1 1 15 ARG HH11 H 15.342 -1.560 -2.366 1.00 . A A . 15 ARG HH11 1 1
4 1256 1 1 15 ARG HH12 H 16.940 -0.901 -2.257 1.00 . A A . 15 ARG HH12 1 1
4 1257 1 1 15 ARG HH21 H 17.568 -2.156 1.016 1.00 . A A . 15 ARG HH21 1 1
4 1258 1 1 15 ARG HH22 H 18.226 -1.247 -0.303 1.00 . A A . 15 ARG HH22 1 1
4 1259 1 1 15 ARG N N 12.246 -0.377 -3.066 1.00 . A A . 15 ARG N 1 1
4 1260 1 1 15 ARG NE N 15.291 -2.663 -0.040 1.00 . A A . 15 ARG NE 1 1
4 1261 1 1 15 ARG NH1 N 16.189 -1.423 -1.853 1.00 . A A . 15 ARG NH1 1 1
4 1262 1 1 15 ARG NH2 N 17.473 -1.767 0.099 1.00 . A A . 15 ARG NH2 1 1
4 1263 1 1 15 ARG O O 9.384 -1.782 -2.466 1.00 . A A . 15 ARG O 1 1
4 1264 1 1 16 LYS C C 8.353 -3.426 -4.674 1.00 . A A . 16 LYS C 1 1
4 1265 1 1 16 LYS CA C 8.973 -2.152 -5.178 1.00 . A A . 16 LYS CA 1 1
4 1266 1 1 16 LYS CB C 9.082 -2.231 -6.714 1.00 . A A . 16 LYS CB 1 1
4 1267 1 1 16 LYS CD C 6.833 -1.145 -7.231 1.00 . A A . 16 LYS CD 1 1
4 1268 1 1 16 LYS CE C 5.523 -1.255 -8.012 1.00 . A A . 16 LYS CE 1 1
4 1269 1 1 16 LYS CG C 7.726 -2.376 -7.410 1.00 . A A . 16 LYS CG 1 1
4 1270 1 1 16 LYS H H 11.052 -1.997 -5.148 1.00 . A A . 16 LYS H 1 1
4 1271 1 1 16 LYS HA H 8.354 -1.321 -4.887 1.00 . A A . 16 LYS HA 1 1
4 1272 1 1 16 LYS HB2 H 9.581 -1.310 -7.086 1.00 . A A . 16 LYS HB2 1 1
4 1273 1 1 16 LYS HB3 H 9.720 -3.098 -6.988 1.00 . A A . 16 LYS HB3 1 1
4 1274 1 1 16 LYS HD2 H 6.600 -1.017 -6.151 1.00 . A A . 16 LYS HD2 1 1
4 1275 1 1 16 LYS HD3 H 7.385 -0.243 -7.571 1.00 . A A . 16 LYS HD3 1 1
4 1276 1 1 16 LYS HE2 H 5.723 -1.349 -9.100 1.00 . A A . 16 LYS HE2 1 1
4 1277 1 1 16 LYS HE3 H 4.935 -2.132 -7.666 1.00 . A A . 16 LYS HE3 1 1
4 1278 1 1 16 LYS HG2 H 7.895 -2.544 -8.494 1.00 . A A . 16 LYS HG2 1 1
4 1279 1 1 16 LYS HG3 H 7.204 -3.268 -7.003 1.00 . A A . 16 LYS HG3 1 1
4 1280 1 1 16 LYS HZ1 H 4.478 0.386 -8.726 1.00 . A A . 16 LYS HZ1 1 1
4 1281 1 1 16 LYS HZ2 H 5.226 0.638 -7.222 1.00 . A A . 16 LYS HZ2 1 1
4 1282 1 1 16 LYS HZ3 H 3.816 -0.304 -7.322 1.00 . A A . 16 LYS HZ3 1 1
4 1283 1 1 16 LYS N N 10.258 -1.988 -4.545 1.00 . A A . 16 LYS N 1 1
4 1284 1 1 16 LYS NZ N 4.699 -0.043 -7.805 1.00 . A A . 16 LYS NZ 1 1
4 1285 1 1 16 LYS O O 7.160 -3.477 -4.376 1.00 . A A . 16 LYS O 1 1
4 1286 1 1 17 LYS C C 9.689 -6.316 -3.105 1.00 . A A . 17 LYS C 1 1
4 1287 1 1 17 LYS CA C 8.668 -5.761 -4.104 1.00 . A A . 17 LYS CA 1 1
4 1288 1 1 17 LYS CB C 8.485 -6.798 -5.233 1.00 . A A . 17 LYS CB 1 1
4 1289 1 1 17 LYS CD C 5.962 -7.156 -5.225 1.00 . A A . 17 LYS CD 1 1
4 1290 1 1 17 LYS CE C 4.655 -7.026 -6.010 1.00 . A A . 17 LYS CE 1 1
4 1291 1 1 17 LYS CG C 7.170 -6.615 -5.996 1.00 . A A . 17 LYS CG 1 1
4 1292 1 1 17 LYS H H 10.134 -4.451 -4.815 1.00 . A A . 17 LYS H 1 1
4 1293 1 1 17 LYS HA H 7.733 -5.587 -3.592 1.00 . A A . 17 LYS HA 1 1
4 1294 1 1 17 LYS HB2 H 9.334 -6.709 -5.947 1.00 . A A . 17 LYS HB2 1 1
4 1295 1 1 17 LYS HB3 H 8.507 -7.821 -4.799 1.00 . A A . 17 LYS HB3 1 1
4 1296 1 1 17 LYS HD2 H 6.134 -8.227 -4.987 1.00 . A A . 17 LYS HD2 1 1
4 1297 1 1 17 LYS HD3 H 5.865 -6.604 -4.266 1.00 . A A . 17 LYS HD3 1 1
4 1298 1 1 17 LYS HE2 H 4.770 -7.445 -7.032 1.00 . A A . 17 LYS HE2 1 1
4 1299 1 1 17 LYS HE3 H 3.831 -7.556 -5.486 1.00 . A A . 17 LYS HE3 1 1
4 1300 1 1 17 LYS HG2 H 7.015 -5.534 -6.200 1.00 . A A . 17 LYS HG2 1 1
4 1301 1 1 17 LYS HG3 H 7.241 -7.140 -6.974 1.00 . A A . 17 LYS HG3 1 1
4 1302 1 1 17 LYS HZ1 H 4.955 -5.012 -5.625 1.00 . A A . 17 LYS HZ1 1 1
4 1303 1 1 17 LYS HZ2 H 3.321 -5.461 -5.747 1.00 . A A . 17 LYS HZ2 1 1
4 1304 1 1 17 LYS HZ3 H 4.275 -5.335 -7.146 1.00 . A A . 17 LYS HZ3 1 1
4 1305 1 1 17 LYS N N 9.169 -4.493 -4.575 1.00 . A A . 17 LYS N 1 1
4 1306 1 1 17 LYS NZ N 4.273 -5.603 -6.143 1.00 . A A . 17 LYS NZ 1 1
4 1307 1 1 17 LYS O O 9.254 -6.888 -2.069 1.00 . A A . 17 LYS O 1 1
4 1308 1 1 17 LYS OXT O 10.916 -6.178 -3.371 1.00 . A A . 17 LYS OXT 1 1
5 1309 1 1 1 GLU C C 3.424 1.363 9.645 1.00 . A A . 1 GLU C 1 1
5 1310 1 1 1 GLU CA C 2.136 1.772 8.988 1.00 . A A . 1 GLU CA 1 1
5 1311 1 1 1 GLU CB C 1.082 2.038 10.082 1.00 . A A . 1 GLU CB 1 1
5 1312 1 1 1 GLU CD C -1.220 2.822 10.644 1.00 . A A . 1 GLU CD 1 1
5 1313 1 1 1 GLU CG C -0.184 2.716 9.532 1.00 . A A . 1 GLU CG 1 1
5 1314 1 1 1 GLU H1 H 2.353 -0.072 8.044 1.00 . A A . 1 GLU H1 1 1
5 1315 1 1 1 GLU H2 H 1.538 1.093 7.112 1.00 . A A . 1 GLU H2 1 1
5 1316 1 1 1 GLU H3 H 0.745 0.336 8.410 1.00 . A A . 1 GLU H3 1 1
5 1317 1 1 1 GLU HA H 2.300 2.660 8.398 1.00 . A A . 1 GLU HA 1 1
5 1318 1 1 1 GLU HB2 H 0.804 1.070 10.558 1.00 . A A . 1 GLU HB2 1 1
5 1319 1 1 1 GLU HB3 H 1.527 2.689 10.866 1.00 . A A . 1 GLU HB3 1 1
5 1320 1 1 1 GLU HG2 H 0.061 3.733 9.156 1.00 . A A . 1 GLU HG2 1 1
5 1321 1 1 1 GLU HG3 H -0.607 2.117 8.699 1.00 . A A . 1 GLU HG3 1 1
5 1322 1 1 1 GLU N N 1.658 0.703 8.070 1.00 . A A . 1 GLU N 1 1
5 1323 1 1 1 GLU O O 3.520 1.296 10.870 1.00 . A A . 1 GLU O 1 1
5 1324 1 1 1 GLU OE1 O -1.012 2.198 11.718 1.00 . A A . 1 GLU OE1 1 1
5 1325 1 1 1 GLU OE2 O -2.237 3.534 10.432 1.00 . A A . 1 GLU OE2 1 1
5 1326 1 1 2 MET C C 6.650 1.866 9.226 1.00 . A A . 2 MET C 1 1
5 1327 1 1 2 MET CA C 5.735 0.683 9.361 1.00 . A A . 2 MET CA 1 1
5 1328 1 1 2 MET CB C 6.350 -0.510 8.601 1.00 . A A . 2 MET CB 1 1
5 1329 1 1 2 MET CE C 8.692 -2.476 11.370 1.00 . A A . 2 MET CE 1 1
5 1330 1 1 2 MET CG C 7.523 -1.156 9.347 1.00 . A A . 2 MET CG 1 1
5 1331 1 1 2 MET H H 4.391 1.144 7.831 1.00 . A A . 2 MET H 1 1
5 1332 1 1 2 MET HA H 5.606 0.446 10.406 1.00 . A A . 2 MET HA 1 1
5 1333 1 1 2 MET HB2 H 5.561 -1.276 8.436 1.00 . A A . 2 MET HB2 1 1
5 1334 1 1 2 MET HB3 H 6.704 -0.166 7.606 1.00 . A A . 2 MET HB3 1 1
5 1335 1 1 2 MET HE1 H 9.321 -2.655 10.471 1.00 . A A . 2 MET HE1 1 1
5 1336 1 1 2 MET HE2 H 8.665 -3.416 11.961 1.00 . A A . 2 MET HE2 1 1
5 1337 1 1 2 MET HE3 H 9.186 -1.697 11.988 1.00 . A A . 2 MET HE3 1 1
5 1338 1 1 2 MET HG2 H 8.000 -1.902 8.674 1.00 . A A . 2 MET HG2 1 1
5 1339 1 1 2 MET HG3 H 8.277 -0.374 9.564 1.00 . A A . 2 MET HG3 1 1
5 1340 1 1 2 MET N N 4.461 1.086 8.824 1.00 . A A . 2 MET N 1 1
5 1341 1 1 2 MET O O 6.929 2.326 8.120 1.00 . A A . 2 MET O 1 1
5 1342 1 1 2 MET SD S 7.016 -1.963 10.896 1.00 . A A . 2 MET SD 1 1
5 1343 1 1 3 ARG C C 9.422 3.083 10.011 1.00 . A A . 3 ARG C 1 1
5 1344 1 1 3 ARG CA C 8.030 3.537 10.336 1.00 . A A . 3 ARG CA 1 1
5 1345 1 1 3 ARG CB C 8.095 4.340 11.654 1.00 . A A . 3 ARG CB 1 1
5 1346 1 1 3 ARG CD C 8.840 6.535 12.731 1.00 . A A . 3 ARG CD 1 1
5 1347 1 1 3 ARG CG C 8.976 5.594 11.530 1.00 . A A . 3 ARG CG 1 1
5 1348 1 1 3 ARG CZ C 7.065 7.956 13.726 1.00 . A A . 3 ARG CZ 1 1
5 1349 1 1 3 ARG H H 6.943 1.994 11.267 1.00 . A A . 3 ARG H 1 1
5 1350 1 1 3 ARG HA H 7.686 4.177 9.537 1.00 . A A . 3 ARG HA 1 1
5 1351 1 1 3 ARG HB2 H 7.066 4.645 11.949 1.00 . A A . 3 ARG HB2 1 1
5 1352 1 1 3 ARG HB3 H 8.509 3.692 12.458 1.00 . A A . 3 ARG HB3 1 1
5 1353 1 1 3 ARG HD2 H 8.985 5.981 13.685 1.00 . A A . 3 ARG HD2 1 1
5 1354 1 1 3 ARG HD3 H 9.569 7.371 12.663 1.00 . A A . 3 ARG HD3 1 1
5 1355 1 1 3 ARG HE H 6.830 6.885 11.987 1.00 . A A . 3 ARG HE 1 1
5 1356 1 1 3 ARG HG2 H 10.041 5.279 11.439 1.00 . A A . 3 ARG HG2 1 1
5 1357 1 1 3 ARG HG3 H 8.706 6.141 10.597 1.00 . A A . 3 ARG HG3 1 1
5 1358 1 1 3 ARG HH11 H 8.852 7.898 14.737 1.00 . A A . 3 ARG HH11 1 1
5 1359 1 1 3 ARG HH12 H 7.636 8.893 15.465 1.00 . A A . 3 ARG HH12 1 1
5 1360 1 1 3 ARG HH21 H 5.174 8.239 12.974 1.00 . A A . 3 ARG HH21 1 1
5 1361 1 1 3 ARG HH22 H 5.508 9.090 14.444 1.00 . A A . 3 ARG HH22 1 1
5 1362 1 1 3 ARG N N 7.153 2.381 10.372 1.00 . A A . 3 ARG N 1 1
5 1363 1 1 3 ARG NE N 7.464 7.115 12.726 1.00 . A A . 3 ARG NE 1 1
5 1364 1 1 3 ARG NH1 N 7.928 8.279 14.734 1.00 . A A . 3 ARG NH1 1 1
5 1365 1 1 3 ARG NH2 N 5.804 8.475 13.714 1.00 . A A . 3 ARG NH2 1 1
5 1366 1 1 3 ARG O O 10.277 3.889 9.672 1.00 . A A . 3 ARG O 1 1
5 1367 1 1 4 LEU C C 11.362 1.686 8.391 1.00 . A A . 4 LEU C 1 1
5 1368 1 1 4 LEU CA C 11.021 1.281 9.798 1.00 . A A . 4 LEU CA 1 1
5 1369 1 1 4 LEU CB C 11.179 -0.244 9.923 1.00 . A A . 4 LEU CB 1 1
5 1370 1 1 4 LEU CD1 C 13.630 0.013 10.500 1.00 . A A . 4 LEU CD1 1 1
5 1371 1 1 4 LEU CD2 C 12.743 -2.231 9.710 1.00 . A A . 4 LEU CD2 1 1
5 1372 1 1 4 LEU CG C 12.610 -0.704 9.600 1.00 . A A . 4 LEU CG 1 1
5 1373 1 1 4 LEU H H 9.015 1.097 10.382 1.00 . A A . 4 LEU H 1 1
5 1374 1 1 4 LEU HA H 11.703 1.783 10.473 1.00 . A A . 4 LEU HA 1 1
5 1375 1 1 4 LEU HB2 H 10.919 -0.553 10.960 1.00 . A A . 4 LEU HB2 1 1
5 1376 1 1 4 LEU HB3 H 10.478 -0.746 9.225 1.00 . A A . 4 LEU HB3 1 1
5 1377 1 1 4 LEU HD11 H 13.683 1.094 10.230 1.00 . A A . 4 LEU HD11 1 1
5 1378 1 1 4 LEU HD12 H 14.638 -0.434 10.376 1.00 . A A . 4 LEU HD12 1 1
5 1379 1 1 4 LEU HD13 H 13.332 -0.070 11.566 1.00 . A A . 4 LEU HD13 1 1
5 1380 1 1 4 LEU HD21 H 12.183 -2.726 8.888 1.00 . A A . 4 LEU HD21 1 1
5 1381 1 1 4 LEU HD22 H 12.336 -2.585 10.681 1.00 . A A . 4 LEU HD22 1 1
5 1382 1 1 4 LEU HD23 H 13.811 -2.531 9.642 1.00 . A A . 4 LEU HD23 1 1
5 1383 1 1 4 LEU HG H 12.830 -0.422 8.548 1.00 . A A . 4 LEU HG 1 1
5 1384 1 1 4 LEU N N 9.692 1.767 10.097 1.00 . A A . 4 LEU N 1 1
5 1385 1 1 4 LEU O O 12.512 2.019 8.097 1.00 . A A . 4 LEU O 1 1
5 1386 1 1 5 SER C C 10.631 3.570 6.144 1.00 . A A . 5 SER C 1 1
5 1387 1 1 5 SER CA C 10.607 2.067 6.118 1.00 . A A . 5 SER CA 1 1
5 1388 1 1 5 SER CB C 9.507 1.623 5.131 1.00 . A A . 5 SER CB 1 1
5 1389 1 1 5 SER H H 9.444 1.338 7.695 1.00 . A A . 5 SER H 1 1
5 1390 1 1 5 SER HA H 11.572 1.695 5.812 1.00 . A A . 5 SER HA 1 1
5 1391 1 1 5 SER HB2 H 8.519 2.015 5.460 1.00 . A A . 5 SER HB2 1 1
5 1392 1 1 5 SER HB3 H 9.728 2.012 4.114 1.00 . A A . 5 SER HB3 1 1
5 1393 1 1 5 SER HG H 8.530 -0.029 5.271 1.00 . A A . 5 SER HG 1 1
5 1394 1 1 5 SER N N 10.366 1.646 7.476 1.00 . A A . 5 SER N 1 1
5 1395 1 1 5 SER O O 9.719 4.232 5.654 1.00 . A A . 5 SER O 1 1
5 1396 1 1 5 SER OG O 9.442 0.202 5.075 1.00 . A A . 5 SER OG 1 1
5 1397 1 1 6 LYS C C 13.239 5.902 6.542 1.00 . A A . 6 LYS C 1 1
5 1398 1 1 6 LYS CA C 11.836 5.560 6.867 1.00 . A A . 6 LYS CA 1 1
5 1399 1 1 6 LYS CB C 11.582 6.057 8.308 1.00 . A A . 6 LYS CB 1 1
5 1400 1 1 6 LYS CD C 11.955 8.501 7.571 1.00 . A A . 6 LYS CD 1 1
5 1401 1 1 6 LYS CE C 12.966 9.658 7.632 1.00 . A A . 6 LYS CE 1 1
5 1402 1 1 6 LYS CG C 12.219 7.427 8.635 1.00 . A A . 6 LYS CG 1 1
5 1403 1 1 6 LYS H H 12.421 3.579 7.164 1.00 . A A . 6 LYS H 1 1
5 1404 1 1 6 LYS HA H 11.179 6.030 6.170 1.00 . A A . 6 LYS HA 1 1
5 1405 1 1 6 LYS HB2 H 10.488 6.113 8.482 1.00 . A A . 6 LYS HB2 1 1
5 1406 1 1 6 LYS HB3 H 12.004 5.295 9.011 1.00 . A A . 6 LYS HB3 1 1
5 1407 1 1 6 LYS HD2 H 12.003 8.033 6.568 1.00 . A A . 6 LYS HD2 1 1
5 1408 1 1 6 LYS HD3 H 10.932 8.904 7.712 1.00 . A A . 6 LYS HD3 1 1
5 1409 1 1 6 LYS HE2 H 12.434 10.633 7.577 1.00 . A A . 6 LYS HE2 1 1
5 1410 1 1 6 LYS HE3 H 13.540 9.615 8.583 1.00 . A A . 6 LYS HE3 1 1
5 1411 1 1 6 LYS HG2 H 11.817 7.784 9.606 1.00 . A A . 6 LYS HG2 1 1
5 1412 1 1 6 LYS HG3 H 13.316 7.296 8.754 1.00 . A A . 6 LYS HG3 1 1
5 1413 1 1 6 LYS N N 11.699 4.132 6.751 1.00 . A A . 6 LYS N 1 1
5 1414 1 1 6 LYS O O 13.527 6.676 5.636 1.00 . A A . 6 LYS O 1 1
5 1415 1 1 7 PHE C C 15.969 5.372 5.724 1.00 . A A . 7 PHE C 1 1
5 1416 1 1 7 PHE CA C 15.543 5.526 7.157 1.00 . A A . 7 PHE CA 1 1
5 1417 1 1 7 PHE CB C 16.298 4.517 7.993 1.00 . A A . 7 PHE CB 1 1
5 1418 1 1 7 PHE CD1 C 15.021 3.539 9.839 1.00 . A A . 7 PHE CD1 1 1
5 1419 1 1 7 PHE CD2 C 16.287 5.504 10.254 1.00 . A A . 7 PHE CD2 1 1
5 1420 1 1 7 PHE CE1 C 14.596 3.535 11.127 1.00 . A A . 7 PHE CE1 1 1
5 1421 1 1 7 PHE CE2 C 15.855 5.501 11.547 1.00 . A A . 7 PHE CE2 1 1
5 1422 1 1 7 PHE CG C 15.870 4.520 9.394 1.00 . A A . 7 PHE CG 1 1
5 1423 1 1 7 PHE CZ C 15.009 4.513 11.975 1.00 . A A . 7 PHE CZ 1 1
5 1424 1 1 7 PHE H H 13.887 4.623 8.000 1.00 . A A . 7 PHE H 1 1
5 1425 1 1 7 PHE HA H 15.747 6.528 7.497 1.00 . A A . 7 PHE HA 1 1
5 1426 1 1 7 PHE HB2 H 16.092 3.507 7.611 1.00 . A A . 7 PHE HB2 1 1
5 1427 1 1 7 PHE HB3 H 17.378 4.720 7.971 1.00 . A A . 7 PHE HB3 1 1
5 1428 1 1 7 PHE HD1 H 14.694 2.763 9.163 1.00 . A A . 7 PHE HD1 1 1
5 1429 1 1 7 PHE HD2 H 16.956 6.279 9.908 1.00 . A A . 7 PHE HD2 1 1
5 1430 1 1 7 PHE HE1 H 13.928 2.763 11.477 1.00 . A A . 7 PHE HE1 1 1
5 1431 1 1 7 PHE HE2 H 16.178 6.272 12.229 1.00 . A A . 7 PHE HE2 1 1
5 1432 1 1 7 PHE HZ H 14.669 4.507 12.968 1.00 . A A . 7 PHE HZ 1 1
5 1433 1 1 7 PHE N N 14.145 5.276 7.286 1.00 . A A . 7 PHE N 1 1
5 1434 1 1 7 PHE O O 16.750 6.178 5.222 1.00 . A A . 7 PHE O 1 1
5 1435 1 1 8 PHE C C 14.778 4.739 2.761 1.00 . A A . 8 PHE C 1 1
5 1436 1 1 8 PHE CA C 15.844 4.162 3.645 1.00 . A A . 8 PHE CA 1 1
5 1437 1 1 8 PHE CB C 16.102 2.706 3.237 1.00 . A A . 8 PHE CB 1 1
5 1438 1 1 8 PHE CD1 C 13.982 1.418 3.232 1.00 . A A . 8 PHE CD1 1 1
5 1439 1 1 8 PHE CD2 C 15.465 1.179 5.068 1.00 . A A . 8 PHE CD2 1 1
5 1440 1 1 8 PHE CE1 C 13.116 0.536 3.820 1.00 . A A . 8 PHE CE1 1 1
5 1441 1 1 8 PHE CE2 C 14.603 0.298 5.653 1.00 . A A . 8 PHE CE2 1 1
5 1442 1 1 8 PHE CG C 15.162 1.745 3.853 1.00 . A A . 8 PHE CG 1 1
5 1443 1 1 8 PHE CZ C 13.427 -0.026 5.033 1.00 . A A . 8 PHE CZ 1 1
5 1444 1 1 8 PHE H H 14.842 3.662 5.413 1.00 . A A . 8 PHE H 1 1
5 1445 1 1 8 PHE HA H 16.731 4.729 3.505 1.00 . A A . 8 PHE HA 1 1
5 1446 1 1 8 PHE HB2 H 16.011 2.601 2.135 1.00 . A A . 8 PHE HB2 1 1
5 1447 1 1 8 PHE HB3 H 17.128 2.409 3.537 1.00 . A A . 8 PHE HB3 1 1
5 1448 1 1 8 PHE HD1 H 13.736 1.859 2.277 1.00 . A A . 8 PHE HD1 1 1
5 1449 1 1 8 PHE HD2 H 16.392 1.432 5.561 1.00 . A A . 8 PHE HD2 1 1
5 1450 1 1 8 PHE HE1 H 12.193 0.286 3.329 1.00 . A A . 8 PHE HE1 1 1
5 1451 1 1 8 PHE HE2 H 14.852 -0.134 6.605 1.00 . A A . 8 PHE HE2 1 1
5 1452 1 1 8 PHE HZ H 12.749 -0.721 5.494 1.00 . A A . 8 PHE HZ 1 1
5 1453 1 1 8 PHE N N 15.464 4.335 5.022 1.00 . A A . 8 PHE N 1 1
5 1454 1 1 8 PHE O O 15.012 4.968 1.582 1.00 . A A . 8 PHE O 1 1
5 1455 1 1 9 ARG C C 12.906 6.961 2.169 1.00 . A A . 9 ARG C 1 1
5 1456 1 1 9 ARG CA C 12.508 5.563 2.530 1.00 . A A . 9 ARG CA 1 1
5 1457 1 1 9 ARG CB C 11.174 5.613 3.280 1.00 . A A . 9 ARG CB 1 1
5 1458 1 1 9 ARG CD C 9.835 7.627 2.556 1.00 . A A . 9 ARG CD 1 1
5 1459 1 1 9 ARG CG C 10.034 6.124 2.409 1.00 . A A . 9 ARG CG 1 1
5 1460 1 1 9 ARG CZ C 8.173 9.322 1.839 1.00 . A A . 9 ARG CZ 1 1
5 1461 1 1 9 ARG H H 13.372 4.804 4.270 1.00 . A A . 9 ARG H 1 1
5 1462 1 1 9 ARG HA H 12.405 4.993 1.627 1.00 . A A . 9 ARG HA 1 1
5 1463 1 1 9 ARG HB2 H 10.926 4.592 3.641 1.00 . A A . 9 ARG HB2 1 1
5 1464 1 1 9 ARG HB3 H 11.275 6.276 4.164 1.00 . A A . 9 ARG HB3 1 1
5 1465 1 1 9 ARG HD2 H 9.749 7.909 3.626 1.00 . A A . 9 ARG HD2 1 1
5 1466 1 1 9 ARG HD3 H 10.680 8.171 2.088 1.00 . A A . 9 ARG HD3 1 1
5 1467 1 1 9 ARG HE H 8.031 7.322 1.387 1.00 . A A . 9 ARG HE 1 1
5 1468 1 1 9 ARG HG2 H 10.257 5.891 1.342 1.00 . A A . 9 ARG HG2 1 1
5 1469 1 1 9 ARG HG3 H 9.099 5.601 2.698 1.00 . A A . 9 ARG HG3 1 1
5 1470 1 1 9 ARG HH11 H 9.758 10.016 2.949 1.00 . A A . 9 ARG HH11 1 1
5 1471 1 1 9 ARG HH12 H 8.622 11.230 2.465 1.00 . A A . 9 ARG HH12 1 1
5 1472 1 1 9 ARG HH21 H 6.483 8.972 0.726 1.00 . A A . 9 ARG HH21 1 1
5 1473 1 1 9 ARG HH22 H 6.727 10.624 1.179 1.00 . A A . 9 ARG HH22 1 1
5 1474 1 1 9 ARG N N 13.573 4.988 3.314 1.00 . A A . 9 ARG N 1 1
5 1475 1 1 9 ARG NE N 8.579 8.018 1.852 1.00 . A A . 9 ARG NE 1 1
5 1476 1 1 9 ARG NH1 N 8.916 10.275 2.474 1.00 . A A . 9 ARG NH1 1 1
5 1477 1 1 9 ARG NH2 N 7.026 9.671 1.190 1.00 . A A . 9 ARG NH2 1 1
5 1478 1 1 9 ARG O O 12.672 7.416 1.050 1.00 . A A . 9 ARG O 1 1
5 1479 1 1 10 ASN C C 14.952 8.997 1.757 1.00 . A A . 10 ASN C 1 1
5 1480 1 1 10 ASN CA C 13.967 9.023 2.895 1.00 . A A . 10 ASN CA 1 1
5 1481 1 1 10 ASN CB C 14.625 9.665 4.133 1.00 . A A . 10 ASN CB 1 1
5 1482 1 1 10 ASN CG C 13.600 9.913 5.239 1.00 . A A . 10 ASN CG 1 1
5 1483 1 1 10 ASN H H 13.712 7.297 4.044 1.00 . A A . 10 ASN H 1 1
5 1484 1 1 10 ASN HA H 13.102 9.595 2.591 1.00 . A A . 10 ASN HA 1 1
5 1485 1 1 10 ASN HB2 H 15.422 8.993 4.522 1.00 . A A . 10 ASN HB2 1 1
5 1486 1 1 10 ASN HB3 H 15.088 10.634 3.851 1.00 . A A . 10 ASN HB3 1 1
5 1487 1 1 10 ASN HD21 H 14.811 9.047 6.654 1.00 . A A . 10 ASN HD21 1 1
5 1488 1 1 10 ASN N N 13.534 7.671 3.130 1.00 . A A . 10 ASN N 1 1
5 1489 1 1 10 ASN ND2 N 13.930 9.490 6.496 1.00 . A A . 10 ASN ND2 1 1
5 1490 1 1 10 ASN O O 14.976 9.907 0.931 1.00 . A A . 10 ASN O 1 1
5 1491 1 1 10 ASN OD1 O 12.528 10.463 4.986 1.00 . A A . 10 ASN OD1 1 1
5 1492 1 1 11 PHE C C 15.958 7.574 -0.638 1.00 . A A . 11 PHE C 1 1
5 1493 1 1 11 PHE CA C 16.753 7.839 0.616 1.00 . A A . 11 PHE CA 1 1
5 1494 1 1 11 PHE CB C 17.775 6.695 0.799 1.00 . A A . 11 PHE CB 1 1
5 1495 1 1 11 PHE CD1 C 19.157 6.588 2.879 1.00 . A A . 11 PHE CD1 1 1
5 1496 1 1 11 PHE CD2 C 19.870 7.997 1.106 1.00 . A A . 11 PHE CD2 1 1
5 1497 1 1 11 PHE CE1 C 20.248 6.970 3.622 1.00 . A A . 11 PHE CE1 1 1
5 1498 1 1 11 PHE CE2 C 20.960 8.379 1.848 1.00 . A A . 11 PHE CE2 1 1
5 1499 1 1 11 PHE CG C 18.959 7.098 1.614 1.00 . A A . 11 PHE CG 1 1
5 1500 1 1 11 PHE CZ C 21.151 7.866 3.106 1.00 . A A . 11 PHE CZ 1 1
5 1501 1 1 11 PHE H H 15.835 7.233 2.396 1.00 . A A . 11 PHE H 1 1
5 1502 1 1 11 PHE HA H 17.263 8.788 0.519 1.00 . A A . 11 PHE HA 1 1
5 1503 1 1 11 PHE HB2 H 17.296 5.827 1.310 1.00 . A A . 11 PHE HB2 1 1
5 1504 1 1 11 PHE HB3 H 18.152 6.359 -0.192 1.00 . A A . 11 PHE HB3 1 1
5 1505 1 1 11 PHE HD1 H 18.449 5.883 3.289 1.00 . A A . 11 PHE HD1 1 1
5 1506 1 1 11 PHE HD2 H 19.727 8.404 0.117 1.00 . A A . 11 PHE HD2 1 1
5 1507 1 1 11 PHE HE1 H 20.396 6.566 4.612 1.00 . A A . 11 PHE HE1 1 1
5 1508 1 1 11 PHE HE2 H 21.666 9.085 1.440 1.00 . A A . 11 PHE HE2 1 1
5 1509 1 1 11 PHE HZ H 22.008 8.167 3.689 1.00 . A A . 11 PHE HZ 1 1
5 1510 1 1 11 PHE N N 15.813 7.950 1.706 1.00 . A A . 11 PHE N 1 1
5 1511 1 1 11 PHE O O 16.107 8.285 -1.630 1.00 . A A . 11 PHE O 1 1
5 1512 1 1 12 ILE C C 13.599 4.877 -1.425 1.00 . A A . 12 ILE C 1 1
5 1513 1 1 12 ILE CA C 14.238 6.207 -1.719 1.00 . A A . 12 ILE CA 1 1
5 1514 1 1 12 ILE CB C 14.970 6.115 -3.044 1.00 . A A . 12 ILE CB 1 1
5 1515 1 1 12 ILE CD1 C 12.909 6.458 -4.517 1.00 . A A . 12 ILE CD1 1 1
5 1516 1 1 12 ILE CG1 C 14.066 5.529 -4.142 1.00 . A A . 12 ILE CG1 1 1
5 1517 1 1 12 ILE CG2 C 16.259 5.286 -2.857 1.00 . A A . 12 ILE CG2 1 1
5 1518 1 1 12 ILE H H 14.982 5.948 0.206 1.00 . A A . 12 ILE H 1 1
5 1519 1 1 12 ILE HA H 13.455 6.954 -1.763 1.00 . A A . 12 ILE HA 1 1
5 1520 1 1 12 ILE HB H 15.261 7.137 -3.358 1.00 . A A . 12 ILE HB 1 1
5 1521 1 1 12 ILE HD11 H 12.883 6.614 -5.618 1.00 . A A . 12 ILE HD11 1 1
5 1522 1 1 12 ILE HD12 H 13.029 7.447 -4.024 1.00 . A A . 12 ILE HD12 1 1
5 1523 1 1 12 ILE HD13 H 11.939 6.018 -4.199 1.00 . A A . 12 ILE HD13 1 1
5 1524 1 1 12 ILE HG12 H 14.682 5.332 -5.044 1.00 . A A . 12 ILE HG12 1 1
5 1525 1 1 12 ILE HG13 H 13.655 4.561 -3.791 1.00 . A A . 12 ILE HG13 1 1
5 1526 1 1 12 ILE HG21 H 16.237 4.735 -1.894 1.00 . A A . 12 ILE HG21 1 1
5 1527 1 1 12 ILE HG22 H 17.148 5.951 -2.863 1.00 . A A . 12 ILE HG22 1 1
5 1528 1 1 12 ILE HG23 H 16.366 4.549 -3.683 1.00 . A A . 12 ILE HG23 1 1
5 1529 1 1 12 ILE N N 15.075 6.538 -0.594 1.00 . A A . 12 ILE N 1 1
5 1530 1 1 12 ILE O O 14.252 3.935 -0.978 1.00 . A A . 12 ILE O 1 1
5 1531 1 1 13 LEU C C 10.886 3.211 -2.738 1.00 . A A . 13 LEU C 1 1
5 1532 1 1 13 LEU CA C 11.567 3.558 -1.449 1.00 . A A . 13 LEU CA 1 1
5 1533 1 1 13 LEU CB C 10.494 3.685 -0.352 1.00 . A A . 13 LEU CB 1 1
5 1534 1 1 13 LEU CD1 C 10.696 1.269 0.380 1.00 . A A . 13 LEU CD1 1 1
5 1535 1 1 13 LEU CD2 C 8.594 2.589 0.913 1.00 . A A . 13 LEU CD2 1 1
5 1536 1 1 13 LEU CG C 9.738 2.374 -0.090 1.00 . A A . 13 LEU CG 1 1
5 1537 1 1 13 LEU H H 11.748 5.542 -2.036 1.00 . A A . 13 LEU H 1 1
5 1538 1 1 13 LEU HA H 12.280 2.787 -1.201 1.00 . A A . 13 LEU HA 1 1
5 1539 1 1 13 LEU HB2 H 10.983 4.013 0.590 1.00 . A A . 13 LEU HB2 1 1
5 1540 1 1 13 LEU HB3 H 9.761 4.466 -0.647 1.00 . A A . 13 LEU HB3 1 1
5 1541 1 1 13 LEU HD11 H 11.607 1.717 0.831 1.00 . A A . 13 LEU HD11 1 1
5 1542 1 1 13 LEU HD12 H 11.003 0.631 -0.478 1.00 . A A . 13 LEU HD12 1 1
5 1543 1 1 13 LEU HD13 H 10.202 0.628 1.140 1.00 . A A . 13 LEU HD13 1 1
5 1544 1 1 13 LEU HD21 H 8.934 3.235 1.751 1.00 . A A . 13 LEU HD21 1 1
5 1545 1 1 13 LEU HD22 H 8.257 1.616 1.329 1.00 . A A . 13 LEU HD22 1 1
5 1546 1 1 13 LEU HD23 H 7.731 3.081 0.415 1.00 . A A . 13 LEU HD23 1 1
5 1547 1 1 13 LEU HG H 9.286 2.044 -1.051 1.00 . A A . 13 LEU HG 1 1
5 1548 1 1 13 LEU N N 12.278 4.783 -1.680 1.00 . A A . 13 LEU N 1 1
5 1549 1 1 13 LEU O O 10.076 3.982 -3.250 1.00 . A A . 13 LEU O 1 1
5 1550 1 1 14 GLN C C 10.162 0.198 -4.373 1.00 . A A . 14 GLN C 1 1
5 1551 1 1 14 GLN CA C 10.605 1.613 -4.539 1.00 . A A . 14 GLN CA 1 1
5 1552 1 1 14 GLN CB C 11.567 1.668 -5.743 1.00 . A A . 14 GLN CB 1 1
5 1553 1 1 14 GLN CD C 13.011 3.051 -7.214 1.00 . A A . 14 GLN CD 1 1
5 1554 1 1 14 GLN CG C 11.907 3.103 -6.166 1.00 . A A . 14 GLN CG 1 1
5 1555 1 1 14 GLN H H 11.870 1.403 -2.886 1.00 . A A . 14 GLN H 1 1
5 1556 1 1 14 GLN HA H 9.743 2.226 -4.719 1.00 . A A . 14 GLN HA 1 1
5 1557 1 1 14 GLN HB2 H 12.507 1.134 -5.478 1.00 . A A . 14 GLN HB2 1 1
5 1558 1 1 14 GLN HB3 H 11.104 1.140 -6.604 1.00 . A A . 14 GLN HB3 1 1
5 1559 1 1 14 GLN HE21 H 12.349 4.780 -8.087 1.00 . A A . 14 GLN HE21 1 1
5 1560 1 1 14 GLN HE22 H 13.738 4.067 -8.833 1.00 . A A . 14 GLN HE22 1 1
5 1561 1 1 14 GLN HG2 H 11.006 3.596 -6.593 1.00 . A A . 14 GLN HG2 1 1
5 1562 1 1 14 GLN HG3 H 12.260 3.686 -5.293 1.00 . A A . 14 GLN HG3 1 1
5 1563 1 1 14 GLN N N 11.213 2.028 -3.298 1.00 . A A . 14 GLN N 1 1
5 1564 1 1 14 GLN NE2 N 13.035 4.055 -8.125 1.00 . A A . 14 GLN NE2 1 1
5 1565 1 1 14 GLN O O 9.113 -0.196 -4.878 1.00 . A A . 14 GLN O 1 1
5 1566 1 1 14 GLN OE1 O 13.834 2.141 -7.224 1.00 . A A . 14 GLN OE1 1 1
5 1567 1 1 15 ARG C C 10.686 -2.699 -4.775 1.00 . A A . 15 ARG C 1 1
5 1568 1 1 15 ARG CA C 10.693 -2.000 -3.441 1.00 . A A . 15 ARG CA 1 1
5 1569 1 1 15 ARG CB C 9.344 -2.275 -2.736 1.00 . A A . 15 ARG CB 1 1
5 1570 1 1 15 ARG CD C 10.232 -2.479 -0.363 1.00 . A A . 15 ARG CD 1 1
5 1571 1 1 15 ARG CG C 9.293 -1.723 -1.309 1.00 . A A . 15 ARG CG 1 1
5 1572 1 1 15 ARG CZ C 10.718 -2.517 2.068 1.00 . A A . 15 ARG CZ 1 1
5 1573 1 1 15 ARG H H 11.826 -0.264 -3.251 1.00 . A A . 15 ARG H 1 1
5 1574 1 1 15 ARG HA H 11.504 -2.392 -2.848 1.00 . A A . 15 ARG HA 1 1
5 1575 1 1 15 ARG HB2 H 8.522 -1.822 -3.330 1.00 . A A . 15 ARG HB2 1 1
5 1576 1 1 15 ARG HB3 H 9.172 -3.373 -2.698 1.00 . A A . 15 ARG HB3 1 1
5 1577 1 1 15 ARG HD2 H 10.026 -3.572 -0.394 1.00 . A A . 15 ARG HD2 1 1
5 1578 1 1 15 ARG HD3 H 11.294 -2.287 -0.621 1.00 . A A . 15 ARG HD3 1 1
5 1579 1 1 15 ARG HE H 9.312 -1.290 1.203 1.00 . A A . 15 ARG HE 1 1
5 1580 1 1 15 ARG HG2 H 9.575 -0.650 -1.324 1.00 . A A . 15 ARG HG2 1 1
5 1581 1 1 15 ARG HG3 H 8.251 -1.799 -0.928 1.00 . A A . 15 ARG HG3 1 1
5 1582 1 1 15 ARG HH11 H 11.806 -3.813 0.904 1.00 . A A . 15 ARG HH11 1 1
5 1583 1 1 15 ARG HH12 H 12.180 -3.865 2.593 1.00 . A A . 15 ARG HH12 1 1
5 1584 1 1 15 ARG HH21 H 9.821 -1.357 3.509 1.00 . A A . 15 ARG HH21 1 1
5 1585 1 1 15 ARG HH22 H 11.030 -2.447 4.098 1.00 . A A . 15 ARG HH22 1 1
5 1586 1 1 15 ARG N N 10.986 -0.603 -3.658 1.00 . A A . 15 ARG N 1 1
5 1587 1 1 15 ARG NE N 9.998 -1.997 1.030 1.00 . A A . 15 ARG NE 1 1
5 1588 1 1 15 ARG NH1 N 11.652 -3.485 1.835 1.00 . A A . 15 ARG NH1 1 1
5 1589 1 1 15 ARG NH2 N 10.505 -2.067 3.338 1.00 . A A . 15 ARG NH2 1 1
5 1590 1 1 15 ARG O O 10.065 -3.747 -4.940 1.00 . A A . 15 ARG O 1 1
5 1591 1 1 16 LYS C C 12.153 -4.034 -6.975 1.00 . A A . 16 LYS C 1 1
5 1592 1 1 16 LYS CA C 11.468 -2.700 -7.085 1.00 . A A . 16 LYS CA 1 1
5 1593 1 1 16 LYS CB C 12.255 -1.822 -8.078 1.00 . A A . 16 LYS CB 1 1
5 1594 1 1 16 LYS CD C 10.969 -2.520 -10.168 1.00 . A A . 16 LYS CD 1 1
5 1595 1 1 16 LYS CE C 11.074 -3.018 -11.611 1.00 . A A . 16 LYS CE 1 1
5 1596 1 1 16 LYS CG C 12.337 -2.421 -9.484 1.00 . A A . 16 LYS CG 1 1
5 1597 1 1 16 LYS H H 11.873 -1.247 -5.645 1.00 . A A . 16 LYS H 1 1
5 1598 1 1 16 LYS HA H 10.461 -2.851 -7.432 1.00 . A A . 16 LYS HA 1 1
5 1599 1 1 16 LYS HB2 H 11.766 -0.825 -8.140 1.00 . A A . 16 LYS HB2 1 1
5 1600 1 1 16 LYS HB3 H 13.286 -1.671 -7.692 1.00 . A A . 16 LYS HB3 1 1
5 1601 1 1 16 LYS HD2 H 10.323 -3.216 -9.592 1.00 . A A . 16 LYS HD2 1 1
5 1602 1 1 16 LYS HD3 H 10.487 -1.519 -10.163 1.00 . A A . 16 LYS HD3 1 1
5 1603 1 1 16 LYS HE2 H 11.687 -2.321 -12.221 1.00 . A A . 16 LYS HE2 1 1
5 1604 1 1 16 LYS HE3 H 11.527 -4.032 -11.641 1.00 . A A . 16 LYS HE3 1 1
5 1605 1 1 16 LYS HG2 H 13.007 -1.790 -10.105 1.00 . A A . 16 LYS HG2 1 1
5 1606 1 1 16 LYS HG3 H 12.785 -3.435 -9.420 1.00 . A A . 16 LYS HG3 1 1
5 1607 1 1 16 LYS HZ1 H 9.035 -3.371 -11.502 1.00 . A A . 16 LYS HZ1 1 1
5 1608 1 1 16 LYS HZ2 H 9.739 -3.808 -12.985 1.00 . A A . 16 LYS HZ2 1 1
5 1609 1 1 16 LYS HZ3 H 9.474 -2.171 -12.620 1.00 . A A . 16 LYS HZ3 1 1
5 1610 1 1 16 LYS N N 11.397 -2.113 -5.770 1.00 . A A . 16 LYS N 1 1
5 1611 1 1 16 LYS NZ N 9.731 -3.097 -12.225 1.00 . A A . 16 LYS NZ 1 1
5 1612 1 1 16 LYS O O 11.725 -5.019 -7.572 1.00 . A A . 16 LYS O 1 1
5 1613 1 1 17 LYS C C 13.426 -6.013 -4.774 1.00 . A A . 17 LYS C 1 1
5 1614 1 1 17 LYS CA C 13.975 -5.317 -6.026 1.00 . A A . 17 LYS CA 1 1
5 1615 1 1 17 LYS CB C 15.488 -5.096 -5.835 1.00 . A A . 17 LYS CB 1 1
5 1616 1 1 17 LYS CD C 17.768 -6.182 -5.521 1.00 . A A . 17 LYS CD 1 1
5 1617 1 1 17 LYS CE C 18.538 -7.483 -5.281 1.00 . A A . 17 LYS CE 1 1
5 1618 1 1 17 LYS CG C 16.260 -6.406 -5.670 1.00 . A A . 17 LYS CG 1 1
5 1619 1 1 17 LYS H H 13.596 -3.291 -5.708 1.00 . A A . 17 LYS H 1 1
5 1620 1 1 17 LYS HA H 13.787 -5.939 -6.890 1.00 . A A . 17 LYS HA 1 1
5 1621 1 1 17 LYS HB2 H 15.886 -4.549 -6.718 1.00 . A A . 17 LYS HB2 1 1
5 1622 1 1 17 LYS HB3 H 15.654 -4.464 -4.936 1.00 . A A . 17 LYS HB3 1 1
5 1623 1 1 17 LYS HD2 H 18.155 -5.698 -6.442 1.00 . A A . 17 LYS HD2 1 1
5 1624 1 1 17 LYS HD3 H 17.949 -5.492 -4.669 1.00 . A A . 17 LYS HD3 1 1
5 1625 1 1 17 LYS HE2 H 19.619 -7.274 -5.134 1.00 . A A . 17 LYS HE2 1 1
5 1626 1 1 17 LYS HE3 H 18.139 -8.013 -4.390 1.00 . A A . 17 LYS HE3 1 1
5 1627 1 1 17 LYS HG2 H 15.884 -6.939 -4.771 1.00 . A A . 17 LYS HG2 1 1
5 1628 1 1 17 LYS HG3 H 16.073 -7.051 -6.555 1.00 . A A . 17 LYS HG3 1 1
5 1629 1 1 17 LYS HZ1 H 19.339 -8.771 -6.694 1.00 . A A . 17 LYS HZ1 1 1
5 1630 1 1 17 LYS HZ2 H 18.024 -7.854 -7.254 1.00 . A A . 17 LYS HZ2 1 1
5 1631 1 1 17 LYS HZ3 H 17.760 -9.166 -6.208 1.00 . A A . 17 LYS HZ3 1 1
5 1632 1 1 17 LYS N N 13.249 -4.085 -6.194 1.00 . A A . 17 LYS N 1 1
5 1633 1 1 17 LYS NZ N 18.405 -8.386 -6.446 1.00 . A A . 17 LYS NZ 1 1
5 1634 1 1 17 LYS O O 13.027 -7.205 -4.884 1.00 . A A . 17 LYS O 1 1
5 1635 1 1 17 LYS OXT O 13.406 -5.361 -3.692 1.00 . A A . 17 LYS OXT 1 1
6 1636 1 1 1 GLU C C 3.119 0.344 10.523 1.00 . A A . 1 GLU C 1 1
6 1637 1 1 1 GLU CA C 1.701 0.374 10.026 1.00 . A A . 1 GLU CA 1 1
6 1638 1 1 1 GLU CB C 0.750 0.280 11.238 1.00 . A A . 1 GLU CB 1 1
6 1639 1 1 1 GLU CD C -1.601 0.328 12.080 1.00 . A A . 1 GLU CD 1 1
6 1640 1 1 1 GLU CG C -0.712 0.581 10.866 1.00 . A A . 1 GLU CG 1 1
6 1641 1 1 1 GLU H1 H 2.358 -1.191 8.820 1.00 . A A . 1 GLU H1 1 1
6 1642 1 1 1 GLU H2 H 0.963 -0.411 8.245 1.00 . A A . 1 GLU H2 1 1
6 1643 1 1 1 GLU H3 H 0.858 -1.473 9.567 1.00 . A A . 1 GLU H3 1 1
6 1644 1 1 1 GLU HA H 1.530 1.288 9.482 1.00 . A A . 1 GLU HA 1 1
6 1645 1 1 1 GLU HB2 H 0.816 -0.743 11.671 1.00 . A A . 1 GLU HB2 1 1
6 1646 1 1 1 GLU HB3 H 1.079 1.004 12.016 1.00 . A A . 1 GLU HB3 1 1
6 1647 1 1 1 GLU HG2 H -0.814 1.641 10.548 1.00 . A A . 1 GLU HG2 1 1
6 1648 1 1 1 GLU HG3 H -1.038 -0.077 10.035 1.00 . A A . 1 GLU HG3 1 1
6 1649 1 1 1 GLU N N 1.452 -0.760 9.094 1.00 . A A . 1 GLU N 1 1
6 1650 1 1 1 GLU O O 3.373 0.116 11.706 1.00 . A A . 1 GLU O 1 1
6 1651 1 1 1 GLU OE1 O -1.104 -0.268 13.073 1.00 . A A . 1 GLU OE1 1 1
6 1652 1 1 1 GLU OE2 O -2.794 0.728 12.026 1.00 . A A . 1 GLU OE2 1 1
6 1653 1 1 2 MET C C 6.066 1.864 9.506 1.00 . A A . 2 MET C 1 1
6 1654 1 1 2 MET CA C 5.473 0.577 9.991 1.00 . A A . 2 MET CA 1 1
6 1655 1 1 2 MET CB C 6.270 -0.585 9.365 1.00 . A A . 2 MET CB 1 1
6 1656 1 1 2 MET CE C 8.295 -3.036 9.762 1.00 . A A . 2 MET CE 1 1
6 1657 1 1 2 MET CG C 5.840 -1.952 9.907 1.00 . A A . 2 MET CG 1 1
6 1658 1 1 2 MET H H 3.885 0.772 8.651 1.00 . A A . 2 MET H 1 1
6 1659 1 1 2 MET HA H 5.531 0.543 11.069 1.00 . A A . 2 MET HA 1 1
6 1660 1 1 2 MET HB2 H 6.126 -0.570 8.261 1.00 . A A . 2 MET HB2 1 1
6 1661 1 1 2 MET HB3 H 7.351 -0.440 9.572 1.00 . A A . 2 MET HB3 1 1
6 1662 1 1 2 MET HE1 H 8.845 -2.273 9.169 1.00 . A A . 2 MET HE1 1 1
6 1663 1 1 2 MET HE2 H 8.903 -3.966 9.768 1.00 . A A . 2 MET HE2 1 1
6 1664 1 1 2 MET HE3 H 8.218 -2.669 10.807 1.00 . A A . 2 MET HE3 1 1
6 1665 1 1 2 MET HG2 H 6.074 -1.990 10.993 1.00 . A A . 2 MET HG2 1 1
6 1666 1 1 2 MET HG3 H 4.739 -2.044 9.801 1.00 . A A . 2 MET HG3 1 1
6 1667 1 1 2 MET N N 4.085 0.584 9.610 1.00 . A A . 2 MET N 1 1
6 1668 1 1 2 MET O O 5.773 2.317 8.401 1.00 . A A . 2 MET O 1 1
6 1669 1 1 2 MET SD S 6.650 -3.342 9.057 1.00 . A A . 2 MET SD 1 1
6 1670 1 1 3 ARG C C 8.997 3.463 9.652 1.00 . A A . 3 ARG C 1 1
6 1671 1 1 3 ARG CA C 7.553 3.733 9.954 1.00 . A A . 3 ARG CA 1 1
6 1672 1 1 3 ARG CB C 7.507 4.806 11.054 1.00 . A A . 3 ARG CB 1 1
6 1673 1 1 3 ARG CD C 7.678 7.295 11.604 1.00 . A A . 3 ARG CD 1 1
6 1674 1 1 3 ARG CG C 7.743 6.224 10.509 1.00 . A A . 3 ARG CG 1 1
6 1675 1 1 3 ARG CZ C 7.807 9.769 11.720 1.00 . A A . 3 ARG CZ 1 1
6 1676 1 1 3 ARG H H 7.157 2.120 11.241 1.00 . A A . 3 ARG H 1 1
6 1677 1 1 3 ARG HA H 7.066 4.093 9.060 1.00 . A A . 3 ARG HA 1 1
6 1678 1 1 3 ARG HB2 H 6.516 4.769 11.556 1.00 . A A . 3 ARG HB2 1 1
6 1679 1 1 3 ARG HB3 H 8.288 4.574 11.808 1.00 . A A . 3 ARG HB3 1 1
6 1680 1 1 3 ARG HD2 H 6.695 7.270 12.125 1.00 . A A . 3 ARG HD2 1 1
6 1681 1 1 3 ARG HD3 H 8.500 7.164 12.339 1.00 . A A . 3 ARG HD3 1 1
6 1682 1 1 3 ARG HE H 7.967 8.696 9.972 1.00 . A A . 3 ARG HE 1 1
6 1683 1 1 3 ARG HG2 H 8.743 6.269 10.019 1.00 . A A . 3 ARG HG2 1 1
6 1684 1 1 3 ARG HG3 H 6.977 6.447 9.736 1.00 . A A . 3 ARG HG3 1 1
6 1685 1 1 3 ARG HH11 H 7.514 8.793 13.503 1.00 . A A . 3 ARG HH11 1 1
6 1686 1 1 3 ARG HH12 H 7.604 10.518 13.624 1.00 . A A . 3 ARG HH12 1 1
6 1687 1 1 3 ARG HH21 H 8.091 11.044 10.133 1.00 . A A . 3 ARG HH21 1 1
6 1688 1 1 3 ARG HH22 H 7.937 11.819 11.674 1.00 . A A . 3 ARG HH22 1 1
6 1689 1 1 3 ARG N N 6.930 2.483 10.338 1.00 . A A . 3 ARG N 1 1
6 1690 1 1 3 ARG NE N 7.836 8.632 10.962 1.00 . A A . 3 ARG NE 1 1
6 1691 1 1 3 ARG NH1 N 7.626 9.687 13.070 1.00 . A A . 3 ARG NH1 1 1
6 1692 1 1 3 ARG NH2 N 7.958 10.986 11.123 1.00 . A A . 3 ARG NH2 1 1
6 1693 1 1 3 ARG O O 9.779 4.380 9.441 1.00 . A A . 3 ARG O 1 1
6 1694 1 1 4 LEU C C 11.070 2.231 7.927 1.00 . A A . 4 LEU C 1 1
6 1695 1 1 4 LEU CA C 10.777 1.863 9.344 1.00 . A A . 4 LEU CA 1 1
6 1696 1 1 4 LEU CB C 11.142 0.390 9.564 1.00 . A A . 4 LEU CB 1 1
6 1697 1 1 4 LEU CD1 C 11.471 -1.456 11.263 1.00 . A A . 4 LEU CD1 1 1
6 1698 1 1 4 LEU CD2 C 11.872 0.981 11.910 1.00 . A A . 4 LEU CD2 1 1
6 1699 1 1 4 LEU CG C 11.053 0.005 11.043 1.00 . A A . 4 LEU CG 1 1
6 1700 1 1 4 LEU H H 8.788 1.431 9.832 1.00 . A A . 4 LEU H 1 1
6 1701 1 1 4 LEU HA H 11.385 2.491 9.981 1.00 . A A . 4 LEU HA 1 1
6 1702 1 1 4 LEU HB2 H 10.451 -0.252 8.973 1.00 . A A . 4 LEU HB2 1 1
6 1703 1 1 4 LEU HB3 H 12.178 0.209 9.209 1.00 . A A . 4 LEU HB3 1 1
6 1704 1 1 4 LEU HD11 H 12.033 -1.832 10.379 1.00 . A A . 4 LEU HD11 1 1
6 1705 1 1 4 LEU HD12 H 10.575 -2.096 11.413 1.00 . A A . 4 LEU HD12 1 1
6 1706 1 1 4 LEU HD13 H 12.123 -1.542 12.159 1.00 . A A . 4 LEU HD13 1 1
6 1707 1 1 4 LEU HD21 H 12.879 1.136 11.468 1.00 . A A . 4 LEU HD21 1 1
6 1708 1 1 4 LEU HD22 H 11.990 0.582 12.939 1.00 . A A . 4 LEU HD22 1 1
6 1709 1 1 4 LEU HD23 H 11.358 1.970 11.967 1.00 . A A . 4 LEU HD23 1 1
6 1710 1 1 4 LEU HG H 9.989 0.097 11.351 1.00 . A A . 4 LEU HG 1 1
6 1711 1 1 4 LEU N N 9.398 2.183 9.632 1.00 . A A . 4 LEU N 1 1
6 1712 1 1 4 LEU O O 12.221 2.494 7.576 1.00 . A A . 4 LEU O 1 1
6 1713 1 1 5 SER C C 10.282 4.154 5.728 1.00 . A A . 5 SER C 1 1
6 1714 1 1 5 SER CA C 10.229 2.652 5.696 1.00 . A A . 5 SER CA 1 1
6 1715 1 1 5 SER CB C 9.089 2.214 4.751 1.00 . A A . 5 SER CB 1 1
6 1716 1 1 5 SER H H 9.104 1.993 7.327 1.00 . A A . 5 SER H 1 1
6 1717 1 1 5 SER HA H 11.179 2.264 5.361 1.00 . A A . 5 SER HA 1 1
6 1718 1 1 5 SER HB2 H 9.151 2.772 3.791 1.00 . A A . 5 SER HB2 1 1
6 1719 1 1 5 SER HB3 H 9.171 1.126 4.539 1.00 . A A . 5 SER HB3 1 1
6 1720 1 1 5 SER HG H 7.747 3.425 5.414 1.00 . A A . 5 SER HG 1 1
6 1721 1 1 5 SER N N 10.031 2.249 7.063 1.00 . A A . 5 SER N 1 1
6 1722 1 1 5 SER O O 9.423 4.840 5.178 1.00 . A A . 5 SER O 1 1
6 1723 1 1 5 SER OG O 7.823 2.468 5.349 1.00 . A A . 5 SER OG 1 1
6 1724 1 1 6 LYS C C 12.925 6.387 6.454 1.00 . A A . 6 LYS C 1 1
6 1725 1 1 6 LYS CA C 11.477 6.101 6.557 1.00 . A A . 6 LYS CA 1 1
6 1726 1 1 6 LYS CB C 11.016 6.615 7.940 1.00 . A A . 6 LYS CB 1 1
6 1727 1 1 6 LYS CD C 11.483 9.029 7.186 1.00 . A A . 6 LYS CD 1 1
6 1728 1 1 6 LYS CE C 12.482 10.190 7.330 1.00 . A A . 6 LYS CE 1 1
6 1729 1 1 6 LYS CG C 11.591 7.999 8.317 1.00 . A A . 6 LYS CG 1 1
6 1730 1 1 6 LYS H H 11.997 4.107 6.868 1.00 . A A . 6 LYS H 1 1
6 1731 1 1 6 LYS HA H 10.959 6.590 5.763 1.00 . A A . 6 LYS HA 1 1
6 1732 1 1 6 LYS HB2 H 9.907 6.662 7.958 1.00 . A A . 6 LYS HB2 1 1
6 1733 1 1 6 LYS HB3 H 11.341 5.873 8.717 1.00 . A A . 6 LYS HB3 1 1
6 1734 1 1 6 LYS HD2 H 11.665 8.519 6.218 1.00 . A A . 6 LYS HD2 1 1
6 1735 1 1 6 LYS HD3 H 10.452 9.436 7.166 1.00 . A A . 6 LYS HD3 1 1
6 1736 1 1 6 LYS HE2 H 11.965 11.160 7.161 1.00 . A A . 6 LYS HE2 1 1
6 1737 1 1 6 LYS HE3 H 12.922 10.189 8.351 1.00 . A A . 6 LYS HE3 1 1
6 1738 1 1 6 LYS HG2 H 11.045 8.384 9.204 1.00 . A A . 6 LYS HG2 1 1
6 1739 1 1 6 LYS HG3 H 12.659 7.882 8.602 1.00 . A A . 6 LYS HG3 1 1
6 1740 1 1 6 LYS N N 11.314 4.683 6.417 1.00 . A A . 6 LYS N 1 1
6 1741 1 1 6 LYS O O 13.379 7.118 5.580 1.00 . A A . 6 LYS O 1 1
6 1742 1 1 7 PHE C C 15.720 5.712 6.087 1.00 . A A . 7 PHE C 1 1
6 1743 1 1 7 PHE CA C 15.090 5.965 7.426 1.00 . A A . 7 PHE CA 1 1
6 1744 1 1 7 PHE CB C 15.678 4.984 8.414 1.00 . A A . 7 PHE CB 1 1
6 1745 1 1 7 PHE CD1 C 14.113 4.187 10.118 1.00 . A A . 7 PHE CD1 1 1
6 1746 1 1 7 PHE CD2 C 15.432 6.102 10.597 1.00 . A A . 7 PHE CD2 1 1
6 1747 1 1 7 PHE CE1 C 13.521 4.286 11.333 1.00 . A A . 7 PHE CE1 1 1
6 1748 1 1 7 PHE CE2 C 14.839 6.197 11.819 1.00 . A A . 7 PHE CE2 1 1
6 1749 1 1 7 PHE CG C 15.071 5.094 9.741 1.00 . A A . 7 PHE CG 1 1
6 1750 1 1 7 PHE CZ C 13.884 5.286 12.179 1.00 . A A . 7 PHE CZ 1 1
6 1751 1 1 7 PHE H H 13.294 5.148 8.040 1.00 . A A . 7 PHE H 1 1
6 1752 1 1 7 PHE HA H 15.278 6.979 7.739 1.00 . A A . 7 PHE HA 1 1
6 1753 1 1 7 PHE HB2 H 15.475 3.960 8.068 1.00 . A A . 7 PHE HB2 1 1
6 1754 1 1 7 PHE HB3 H 16.760 5.141 8.526 1.00 . A A . 7 PHE HB3 1 1
6 1755 1 1 7 PHE HD1 H 13.829 3.392 9.444 1.00 . A A . 7 PHE HD1 1 1
6 1756 1 1 7 PHE HD2 H 16.187 6.817 10.304 1.00 . A A . 7 PHE HD2 1 1
6 1757 1 1 7 PHE HE1 H 12.768 3.573 11.629 1.00 . A A . 7 PHE HE1 1 1
6 1758 1 1 7 PHE HE2 H 15.119 6.989 12.497 1.00 . A A . 7 PHE HE2 1 1
6 1759 1 1 7 PHE HZ H 13.420 5.358 13.115 1.00 . A A . 7 PHE HZ 1 1
6 1760 1 1 7 PHE N N 13.682 5.761 7.350 1.00 . A A . 7 PHE N 1 1
6 1761 1 1 7 PHE O O 16.596 6.464 5.663 1.00 . A A . 7 PHE O 1 1
6 1762 1 1 8 PHE C C 14.950 4.893 3.023 1.00 . A A . 8 PHE C 1 1
6 1763 1 1 8 PHE CA C 15.865 4.376 4.091 1.00 . A A . 8 PHE CA 1 1
6 1764 1 1 8 PHE CB C 16.156 2.893 3.817 1.00 . A A . 8 PHE CB 1 1
6 1765 1 1 8 PHE CD1 C 14.149 1.487 4.227 1.00 . A A . 8 PHE CD1 1 1
6 1766 1 1 8 PHE CD2 C 15.835 1.590 5.893 1.00 . A A . 8 PHE CD2 1 1
6 1767 1 1 8 PHE CE1 C 13.421 0.637 5.019 1.00 . A A . 8 PHE CE1 1 1
6 1768 1 1 8 PHE CE2 C 15.110 0.745 6.683 1.00 . A A . 8 PHE CE2 1 1
6 1769 1 1 8 PHE CG C 15.362 1.967 4.659 1.00 . A A . 8 PHE CG 1 1
6 1770 1 1 8 PHE CZ C 13.901 0.265 6.249 1.00 . A A . 8 PHE CZ 1 1
6 1771 1 1 8 PHE H H 14.597 4.011 5.714 1.00 . A A . 8 PHE H 1 1
6 1772 1 1 8 PHE HA H 16.774 4.928 4.045 1.00 . A A . 8 PHE HA 1 1
6 1773 1 1 8 PHE HB2 H 15.935 2.651 2.757 1.00 . A A . 8 PHE HB2 1 1
6 1774 1 1 8 PHE HB3 H 17.229 2.684 4.010 1.00 . A A . 8 PHE HB3 1 1
6 1775 1 1 8 PHE HD1 H 13.769 1.777 3.259 1.00 . A A . 8 PHE HD1 1 1
6 1776 1 1 8 PHE HD2 H 16.788 1.963 6.239 1.00 . A A . 8 PHE HD2 1 1
6 1777 1 1 8 PHE HE1 H 12.472 0.264 4.675 1.00 . A A . 8 PHE HE1 1 1
6 1778 1 1 8 PHE HE2 H 15.492 0.459 7.648 1.00 . A A . 8 PHE HE2 1 1
6 1779 1 1 8 PHE HZ H 13.330 -0.400 6.874 1.00 . A A . 8 PHE HZ 1 1
6 1780 1 1 8 PHE N N 15.289 4.646 5.380 1.00 . A A . 8 PHE N 1 1
6 1781 1 1 8 PHE O O 15.375 5.088 1.895 1.00 . A A . 8 PHE O 1 1
6 1782 1 1 9 ARG C C 13.164 7.027 1.998 1.00 . A A . 9 ARG C 1 1
6 1783 1 1 9 ARG CA C 12.737 5.636 2.367 1.00 . A A . 9 ARG CA 1 1
6 1784 1 1 9 ARG CB C 11.297 5.691 2.866 1.00 . A A . 9 ARG CB 1 1
6 1785 1 1 9 ARG CD C 9.127 5.172 1.705 1.00 . A A . 9 ARG CD 1 1
6 1786 1 1 9 ARG CG C 10.329 6.103 1.768 1.00 . A A . 9 ARG CG 1 1
6 1787 1 1 9 ARG CZ C 7.078 4.941 0.323 1.00 . A A . 9 ARG CZ 1 1
6 1788 1 1 9 ARG H H 13.291 4.943 4.253 1.00 . A A . 9 ARG H 1 1
6 1789 1 1 9 ARG HA H 12.798 5.007 1.493 1.00 . A A . 9 ARG HA 1 1
6 1790 1 1 9 ARG HB2 H 11.008 4.689 3.249 1.00 . A A . 9 ARG HB2 1 1
6 1791 1 1 9 ARG HB3 H 11.224 6.417 3.702 1.00 . A A . 9 ARG HB3 1 1
6 1792 1 1 9 ARG HD2 H 9.461 4.133 1.501 1.00 . A A . 9 ARG HD2 1 1
6 1793 1 1 9 ARG HD3 H 8.551 5.206 2.653 1.00 . A A . 9 ARG HD3 1 1
6 1794 1 1 9 ARG HE H 8.489 6.411 0.041 1.00 . A A . 9 ARG HE 1 1
6 1795 1 1 9 ARG HG2 H 9.981 7.139 1.965 1.00 . A A . 9 ARG HG2 1 1
6 1796 1 1 9 ARG HG3 H 10.858 6.090 0.785 1.00 . A A . 9 ARG HG3 1 1
6 1797 1 1 9 ARG HH11 H 7.314 3.563 1.828 1.00 . A A . 9 ARG HH11 1 1
6 1798 1 1 9 ARG HH12 H 5.879 3.367 0.880 1.00 . A A . 9 ARG HH12 1 1
6 1799 1 1 9 ARG HH21 H 6.535 6.146 -1.250 1.00 . A A . 9 ARG HH21 1 1
6 1800 1 1 9 ARG HH22 H 5.429 4.860 -0.900 1.00 . A A . 9 ARG HH22 1 1
6 1801 1 1 9 ARG N N 13.660 5.119 3.347 1.00 . A A . 9 ARG N 1 1
6 1802 1 1 9 ARG NE N 8.236 5.617 0.593 1.00 . A A . 9 ARG NE 1 1
6 1803 1 1 9 ARG NH1 N 6.725 3.860 1.077 1.00 . A A . 9 ARG NH1 1 1
6 1804 1 1 9 ARG NH2 N 6.276 5.352 -0.699 1.00 . A A . 9 ARG NH2 1 1
6 1805 1 1 9 ARG O O 13.077 7.430 0.838 1.00 . A A . 9 ARG O 1 1
6 1806 1 1 10 ASN C C 15.224 9.096 1.805 1.00 . A A . 10 ASN C 1 1
6 1807 1 1 10 ASN CA C 14.074 9.152 2.774 1.00 . A A . 10 ASN CA 1 1
6 1808 1 1 10 ASN CB C 14.537 9.859 4.066 1.00 . A A . 10 ASN CB 1 1
6 1809 1 1 10 ASN CG C 13.363 10.143 5.001 1.00 . A A . 10 ASN CG 1 1
6 1810 1 1 10 ASN H H 13.673 7.473 3.954 1.00 . A A . 10 ASN H 1 1
6 1811 1 1 10 ASN HA H 13.258 9.693 2.319 1.00 . A A . 10 ASN HA 1 1
6 1812 1 1 10 ASN HB2 H 15.274 9.217 4.596 1.00 . A A . 10 ASN HB2 1 1
6 1813 1 1 10 ASN HB3 H 15.028 10.822 3.809 1.00 . A A . 10 ASN HB3 1 1
6 1814 1 1 10 ASN HD21 H 14.490 9.689 6.659 1.00 . A A . 10 ASN HD21 1 1
6 1815 1 1 10 ASN N N 13.629 7.800 3.006 1.00 . A A . 10 ASN N 1 1
6 1816 1 1 10 ASN ND2 N 13.587 9.975 6.340 1.00 . A A . 10 ASN ND2 1 1
6 1817 1 1 10 ASN O O 15.366 9.969 0.950 1.00 . A A . 10 ASN O 1 1
6 1818 1 1 10 ASN OD1 O 12.273 10.492 4.549 1.00 . A A . 10 ASN OD1 1 1
6 1819 1 1 11 PHE C C 16.628 7.511 -0.306 1.00 . A A . 11 PHE C 1 1
6 1820 1 1 11 PHE CA C 17.200 7.920 1.025 1.00 . A A . 11 PHE CA 1 1
6 1821 1 1 11 PHE CB C 18.217 6.843 1.468 1.00 . A A . 11 PHE CB 1 1
6 1822 1 1 11 PHE CD1 C 19.235 6.860 3.750 1.00 . A A . 11 PHE CD1 1 1
6 1823 1 1 11 PHE CD2 C 20.115 8.321 2.097 1.00 . A A . 11 PHE CD2 1 1
6 1824 1 1 11 PHE CE1 C 20.152 7.338 4.657 1.00 . A A . 11 PHE CE1 1 1
6 1825 1 1 11 PHE CE2 C 21.029 8.798 3.002 1.00 . A A . 11 PHE CE2 1 1
6 1826 1 1 11 PHE CG C 19.209 7.350 2.461 1.00 . A A . 11 PHE CG 1 1
6 1827 1 1 11 PHE CZ C 21.049 8.306 4.284 1.00 . A A . 11 PHE CZ 1 1
6 1828 1 1 11 PHE H H 16.003 7.375 2.652 1.00 . A A . 11 PHE H 1 1
6 1829 1 1 11 PHE HA H 17.683 8.883 0.928 1.00 . A A . 11 PHE HA 1 1
6 1830 1 1 11 PHE HB2 H 17.685 5.979 1.939 1.00 . A A . 11 PHE HB2 1 1
6 1831 1 1 11 PHE HB3 H 18.786 6.471 0.589 1.00 . A A . 11 PHE HB3 1 1
6 1832 1 1 11 PHE HD1 H 18.533 6.099 4.049 1.00 . A A . 11 PHE HD1 1 1
6 1833 1 1 11 PHE HD2 H 20.105 8.713 1.090 1.00 . A A . 11 PHE HD2 1 1
6 1834 1 1 11 PHE HE1 H 20.165 6.949 5.665 1.00 . A A . 11 PHE HE1 1 1
6 1835 1 1 11 PHE HE2 H 21.731 9.561 2.706 1.00 . A A . 11 PHE HE2 1 1
6 1836 1 1 11 PHE HZ H 21.768 8.682 4.996 1.00 . A A . 11 PHE HZ 1 1
6 1837 1 1 11 PHE N N 16.093 8.064 1.938 1.00 . A A . 11 PHE N 1 1
6 1838 1 1 11 PHE O O 16.780 8.218 -1.301 1.00 . A A . 11 PHE O 1 1
6 1839 1 1 12 ILE C C 14.819 4.470 -1.200 1.00 . A A . 12 ILE C 1 1
6 1840 1 1 12 ILE CA C 15.320 5.846 -1.518 1.00 . A A . 12 ILE CA 1 1
6 1841 1 1 12 ILE CB C 16.229 5.757 -2.712 1.00 . A A . 12 ILE CB 1 1
6 1842 1 1 12 ILE CD1 C 16.218 5.364 -5.209 1.00 . A A . 12 ILE CD1 1 1
6 1843 1 1 12 ILE CG1 C 15.477 5.151 -3.902 1.00 . A A . 12 ILE CG1 1 1
6 1844 1 1 12 ILE CG2 C 17.486 4.940 -2.345 1.00 . A A . 12 ILE CG2 1 1
6 1845 1 1 12 ILE H H 15.847 5.770 0.477 1.00 . A A . 12 ILE H 1 1
6 1846 1 1 12 ILE HA H 14.472 6.485 -1.730 1.00 . A A . 12 ILE HA 1 1
6 1847 1 1 12 ILE HB H 16.546 6.776 -2.998 1.00 . A A . 12 ILE HB 1 1
6 1848 1 1 12 ILE HD11 H 16.573 4.394 -5.611 1.00 . A A . 12 ILE HD11 1 1
6 1849 1 1 12 ILE HD12 H 17.095 6.025 -5.043 1.00 . A A . 12 ILE HD12 1 1
6 1850 1 1 12 ILE HD13 H 15.550 5.838 -5.956 1.00 . A A . 12 ILE HD13 1 1
6 1851 1 1 12 ILE HG12 H 15.341 4.062 -3.729 1.00 . A A . 12 ILE HG12 1 1
6 1852 1 1 12 ILE HG13 H 14.474 5.621 -3.975 1.00 . A A . 12 ILE HG13 1 1
6 1853 1 1 12 ILE HG21 H 18.319 5.182 -3.041 1.00 . A A . 12 ILE HG21 1 1
6 1854 1 1 12 ILE HG22 H 17.275 3.852 -2.417 1.00 . A A . 12 ILE HG22 1 1
6 1855 1 1 12 ILE HG23 H 17.815 5.169 -1.310 1.00 . A A . 12 ILE HG23 1 1
6 1856 1 1 12 ILE N N 15.941 6.346 -0.328 1.00 . A A . 12 ILE N 1 1
6 1857 1 1 12 ILE O O 15.522 3.656 -0.602 1.00 . A A . 12 ILE O 1 1
6 1858 1 1 13 LEU C C 12.442 2.409 -2.649 1.00 . A A . 13 LEU C 1 1
6 1859 1 1 13 LEU CA C 13.003 2.888 -1.347 1.00 . A A . 13 LEU CA 1 1
6 1860 1 1 13 LEU CB C 11.867 2.906 -0.304 1.00 . A A . 13 LEU CB 1 1
6 1861 1 1 13 LEU CD1 C 12.386 0.585 0.574 1.00 . A A . 13 LEU CD1 1 1
6 1862 1 1 13 LEU CD2 C 10.083 1.589 0.920 1.00 . A A . 13 LEU CD2 1 1
6 1863 1 1 13 LEU CG C 11.303 1.508 -0.008 1.00 . A A . 13 LEU CG 1 1
6 1864 1 1 13 LEU H H 12.992 4.840 -2.069 1.00 . A A . 13 LEU H 1 1
6 1865 1 1 13 LEU HA H 13.796 2.225 -1.037 1.00 . A A . 13 LEU HA 1 1
6 1866 1 1 13 LEU HB2 H 12.256 3.345 0.639 1.00 . A A . 13 LEU HB2 1 1
6 1867 1 1 13 LEU HB3 H 11.044 3.553 -0.671 1.00 . A A . 13 LEU HB3 1 1
6 1868 1 1 13 LEU HD11 H 13.236 1.186 0.964 1.00 . A A . 13 LEU HD11 1 1
6 1869 1 1 13 LEU HD12 H 12.769 -0.104 -0.210 1.00 . A A . 13 LEU HD12 1 1
6 1870 1 1 13 LEU HD13 H 11.971 -0.022 1.407 1.00 . A A . 13 LEU HD13 1 1
6 1871 1 1 13 LEU HD21 H 9.708 0.570 1.156 1.00 . A A . 13 LEU HD21 1 1
6 1872 1 1 13 LEU HD22 H 9.266 2.164 0.432 1.00 . A A . 13 LEU HD22 1 1
6 1873 1 1 13 LEU HD23 H 10.355 2.096 1.869 1.00 . A A . 13 LEU HD23 1 1
6 1874 1 1 13 LEU HG H 10.965 1.067 -0.970 1.00 . A A . 13 LEU HG 1 1
6 1875 1 1 13 LEU N N 13.566 4.184 -1.596 1.00 . A A . 13 LEU N 1 1
6 1876 1 1 13 LEU O O 11.589 3.062 -3.249 1.00 . A A . 13 LEU O 1 1
6 1877 1 1 14 GLN C C 12.424 -0.780 -4.169 1.00 . A A . 14 GLN C 1 1
6 1878 1 1 14 GLN CA C 12.448 0.694 -4.356 1.00 . A A . 14 GLN CA 1 1
6 1879 1 1 14 GLN CB C 13.344 1.025 -5.564 1.00 . A A . 14 GLN CB 1 1
6 1880 1 1 14 GLN CD C 14.290 2.791 -7.036 1.00 . A A . 14 GLN CD 1 1
6 1881 1 1 14 GLN CG C 13.240 2.496 -5.972 1.00 . A A . 14 GLN CG 1 1
6 1882 1 1 14 GLN H H 13.593 0.697 -2.618 1.00 . A A . 14 GLN H 1 1
6 1883 1 1 14 GLN HA H 11.440 1.047 -4.520 1.00 . A A . 14 GLN HA 1 1
6 1884 1 1 14 GLN HB2 H 14.401 0.788 -5.306 1.00 . A A . 14 GLN HB2 1 1
6 1885 1 1 14 GLN HB3 H 13.049 0.389 -6.426 1.00 . A A . 14 GLN HB3 1 1
6 1886 1 1 14 GLN HE21 H 13.123 4.251 -7.870 1.00 . A A . 14 GLN HE21 1 1
6 1887 1 1 14 GLN HE22 H 14.648 3.998 -8.647 1.00 . A A . 14 GLN HE22 1 1
6 1888 1 1 14 GLN HG2 H 12.224 2.703 -6.375 1.00 . A A . 14 GLN HG2 1 1
6 1889 1 1 14 GLN HG3 H 13.417 3.147 -5.092 1.00 . A A . 14 GLN HG3 1 1
6 1890 1 1 14 GLN N N 12.919 1.240 -3.114 1.00 . A A . 14 GLN N 1 1
6 1891 1 1 14 GLN NE2 N 13.994 3.766 -7.930 1.00 . A A . 14 GLN NE2 1 1
6 1892 1 1 14 GLN O O 13.215 -1.515 -4.757 1.00 . A A . 14 GLN O 1 1
6 1893 1 1 14 GLN OE1 O 15.349 2.172 -7.073 1.00 . A A . 14 GLN OE1 1 1
6 1894 1 1 15 ARG C C 10.979 -3.354 -4.295 1.00 . A A . 15 ARG C 1 1
6 1895 1 1 15 ARG CA C 11.393 -2.653 -3.036 1.00 . A A . 15 ARG CA 1 1
6 1896 1 1 15 ARG CB C 10.367 -2.997 -1.936 1.00 . A A . 15 ARG CB 1 1
6 1897 1 1 15 ARG CD C 12.045 -3.241 -0.035 1.00 . A A . 15 ARG CD 1 1
6 1898 1 1 15 ARG CG C 10.798 -2.514 -0.548 1.00 . A A . 15 ARG CG 1 1
6 1899 1 1 15 ARG CZ C 13.400 -3.264 2.044 1.00 . A A . 15 ARG CZ 1 1
6 1900 1 1 15 ARG H H 10.864 -0.641 -2.835 1.00 . A A . 15 ARG H 1 1
6 1901 1 1 15 ARG HA H 12.374 -2.991 -2.755 1.00 . A A . 15 ARG HA 1 1
6 1902 1 1 15 ARG HB2 H 9.389 -2.534 -2.193 1.00 . A A . 15 ARG HB2 1 1
6 1903 1 1 15 ARG HB3 H 10.226 -4.099 -1.902 1.00 . A A . 15 ARG HB3 1 1
6 1904 1 1 15 ARG HD2 H 11.891 -4.343 -0.037 1.00 . A A . 15 ARG HD2 1 1
6 1905 1 1 15 ARG HD3 H 12.935 -2.983 -0.647 1.00 . A A . 15 ARG HD3 1 1
6 1906 1 1 15 ARG HE H 11.674 -2.169 1.816 1.00 . A A . 15 ARG HE 1 1
6 1907 1 1 15 ARG HG2 H 11.007 -1.424 -0.593 1.00 . A A . 15 ARG HG2 1 1
6 1908 1 1 15 ARG HG3 H 9.963 -2.675 0.167 1.00 . A A . 15 ARG HG3 1 1
6 1909 1 1 15 ARG HH11 H 14.089 -4.431 0.500 1.00 . A A . 15 ARG HH11 1 1
6 1910 1 1 15 ARG HH12 H 15.063 -4.468 1.931 1.00 . A A . 15 ARG HH12 1 1
6 1911 1 1 15 ARG HH21 H 12.998 -2.219 3.765 1.00 . A A . 15 ARG HH21 1 1
6 1912 1 1 15 ARG HH22 H 14.430 -3.188 3.820 1.00 . A A . 15 ARG HH22 1 1
6 1913 1 1 15 ARG N N 11.498 -1.244 -3.310 1.00 . A A . 15 ARG N 1 1
6 1914 1 1 15 ARG NE N 12.304 -2.804 1.368 1.00 . A A . 15 ARG NE 1 1
6 1915 1 1 15 ARG NH1 N 14.261 -4.132 1.438 1.00 . A A . 15 ARG NH1 1 1
6 1916 1 1 15 ARG NH2 N 13.629 -2.854 3.324 1.00 . A A . 15 ARG NH2 1 1
6 1917 1 1 15 ARG O O 11.451 -4.450 -4.594 1.00 . A A . 15 ARG O 1 1
6 1918 1 1 16 LYS C C 10.582 -2.892 -7.360 1.00 . A A . 16 LYS C 1 1
6 1919 1 1 16 LYS CA C 9.625 -3.326 -6.290 1.00 . A A . 16 LYS CA 1 1
6 1920 1 1 16 LYS CB C 8.204 -2.881 -6.689 1.00 . A A . 16 LYS CB 1 1
6 1921 1 1 16 LYS CD C 7.564 -5.026 -7.914 1.00 . A A . 16 LYS CD 1 1
6 1922 1 1 16 LYS CE C 6.993 -5.628 -9.199 1.00 . A A . 16 LYS CE 1 1
6 1923 1 1 16 LYS CG C 7.724 -3.505 -8.002 1.00 . A A . 16 LYS CG 1 1
6 1924 1 1 16 LYS H H 9.682 -1.843 -4.834 1.00 . A A . 16 LYS H 1 1
6 1925 1 1 16 LYS HA H 9.672 -4.399 -6.180 1.00 . A A . 16 LYS HA 1 1
6 1926 1 1 16 LYS HB2 H 7.498 -3.163 -5.876 1.00 . A A . 16 LYS HB2 1 1
6 1927 1 1 16 LYS HB3 H 8.184 -1.774 -6.788 1.00 . A A . 16 LYS HB3 1 1
6 1928 1 1 16 LYS HD2 H 8.555 -5.485 -7.710 1.00 . A A . 16 LYS HD2 1 1
6 1929 1 1 16 LYS HD3 H 6.890 -5.271 -7.066 1.00 . A A . 16 LYS HD3 1 1
6 1930 1 1 16 LYS HE2 H 5.984 -5.213 -9.409 1.00 . A A . 16 LYS HE2 1 1
6 1931 1 1 16 LYS HE3 H 7.664 -5.419 -10.059 1.00 . A A . 16 LYS HE3 1 1
6 1932 1 1 16 LYS HG2 H 6.747 -3.054 -8.278 1.00 . A A . 16 LYS HG2 1 1
6 1933 1 1 16 LYS HG3 H 8.450 -3.260 -8.805 1.00 . A A . 16 LYS HG3 1 1
6 1934 1 1 16 LYS HZ1 H 5.937 -7.396 -9.432 1.00 . A A . 16 LYS HZ1 1 1
6 1935 1 1 16 LYS HZ2 H 6.939 -7.359 -8.062 1.00 . A A . 16 LYS HZ2 1 1
6 1936 1 1 16 LYS HZ3 H 7.618 -7.561 -9.606 1.00 . A A . 16 LYS HZ3 1 1
6 1937 1 1 16 LYS N N 10.070 -2.727 -5.068 1.00 . A A . 16 LYS N 1 1
6 1938 1 1 16 LYS NZ N 6.862 -7.095 -9.064 1.00 . A A . 16 LYS NZ 1 1
6 1939 1 1 16 LYS O O 10.450 -1.814 -7.940 1.00 . A A . 16 LYS O 1 1
6 1940 1 1 17 LYS C C 12.006 -3.906 -9.999 1.00 . A A . 17 LYS C 1 1
6 1941 1 1 17 LYS CA C 12.560 -3.424 -8.652 1.00 . A A . 17 LYS CA 1 1
6 1942 1 1 17 LYS CB C 13.918 -4.112 -8.413 1.00 . A A . 17 LYS CB 1 1
6 1943 1 1 17 LYS CD C 16.412 -4.091 -8.939 1.00 . A A . 17 LYS CD 1 1
6 1944 1 1 17 LYS CE C 16.598 -5.566 -9.309 1.00 . A A . 17 LYS CE 1 1
6 1945 1 1 17 LYS CG C 15.024 -3.553 -9.308 1.00 . A A . 17 LYS CG 1 1
6 1946 1 1 17 LYS H H 11.725 -4.596 -7.141 1.00 . A A . 17 LYS H 1 1
6 1947 1 1 17 LYS HA H 12.679 -2.350 -8.679 1.00 . A A . 17 LYS HA 1 1
6 1948 1 1 17 LYS HB2 H 14.208 -3.975 -7.348 1.00 . A A . 17 LYS HB2 1 1
6 1949 1 1 17 LYS HB3 H 13.815 -5.201 -8.604 1.00 . A A . 17 LYS HB3 1 1
6 1950 1 1 17 LYS HD2 H 17.185 -3.488 -9.459 1.00 . A A . 17 LYS HD2 1 1
6 1951 1 1 17 LYS HD3 H 16.565 -3.971 -7.845 1.00 . A A . 17 LYS HD3 1 1
6 1952 1 1 17 LYS HE2 H 17.563 -5.948 -8.912 1.00 . A A . 17 LYS HE2 1 1
6 1953 1 1 17 LYS HE3 H 15.765 -6.179 -8.904 1.00 . A A . 17 LYS HE3 1 1
6 1954 1 1 17 LYS HG2 H 14.803 -3.815 -10.364 1.00 . A A . 17 LYS HG2 1 1
6 1955 1 1 17 LYS HG3 H 15.030 -2.444 -9.225 1.00 . A A . 17 LYS HG3 1 1
6 1956 1 1 17 LYS HZ1 H 16.594 -4.796 -11.232 1.00 . A A . 17 LYS HZ1 1 1
6 1957 1 1 17 LYS HZ2 H 15.784 -6.280 -11.076 1.00 . A A . 17 LYS HZ2 1 1
6 1958 1 1 17 LYS HZ3 H 17.481 -6.234 -11.061 1.00 . A A . 17 LYS HZ3 1 1
6 1959 1 1 17 LYS N N 11.591 -3.741 -7.637 1.00 . A A . 17 LYS N 1 1
6 1960 1 1 17 LYS NZ N 16.616 -5.731 -10.779 1.00 . A A . 17 LYS NZ 1 1
6 1961 1 1 17 LYS O O 11.610 -5.103 -10.085 1.00 . A A . 17 LYS O 1 1
6 1962 1 1 17 LYS OXT O 11.976 -3.086 -10.956 1.00 . A A . 17 LYS OXT 1 1
7 1963 1 1 1 GLU C C 3.670 -0.148 8.235 1.00 . A A . 1 GLU C 1 1
7 1964 1 1 1 GLU CA C 3.015 -0.663 6.985 1.00 . A A . 1 GLU CA 1 1
7 1965 1 1 1 GLU CB C 1.485 -0.680 7.198 1.00 . A A . 1 GLU CB 1 1
7 1966 1 1 1 GLU CD C 0.981 -0.285 4.782 1.00 . A A . 1 GLU CD 1 1
7 1967 1 1 1 GLU CG C 0.710 -1.199 5.973 1.00 . A A . 1 GLU CG 1 1
7 1968 1 1 1 GLU H1 H 4.408 -2.202 7.151 1.00 . A A . 1 GLU H1 1 1
7 1969 1 1 1 GLU H2 H 3.635 -2.128 5.640 1.00 . A A . 1 GLU H2 1 1
7 1970 1 1 1 GLU H3 H 2.803 -2.733 6.991 1.00 . A A . 1 GLU H3 1 1
7 1971 1 1 1 GLU HA H 3.275 -0.024 6.156 1.00 . A A . 1 GLU HA 1 1
7 1972 1 1 1 GLU HB2 H 1.250 -1.325 8.074 1.00 . A A . 1 GLU HB2 1 1
7 1973 1 1 1 GLU HB3 H 1.140 0.351 7.431 1.00 . A A . 1 GLU HB3 1 1
7 1974 1 1 1 GLU HG2 H 1.034 -2.233 5.727 1.00 . A A . 1 GLU HG2 1 1
7 1975 1 1 1 GLU HG3 H -0.379 -1.204 6.184 1.00 . A A . 1 GLU HG3 1 1
7 1976 1 1 1 GLU N N 3.502 -2.034 6.668 1.00 . A A . 1 GLU N 1 1
7 1977 1 1 1 GLU O O 3.010 0.079 9.250 1.00 . A A . 1 GLU O 1 1
7 1978 1 1 1 GLU OE1 O 1.109 0.950 4.997 1.00 . A A . 1 GLU OE1 1 1
7 1979 1 1 1 GLU OE2 O 1.064 -0.814 3.643 1.00 . A A . 1 GLU OE2 1 1
7 1980 1 1 2 MET C C 6.428 1.799 8.898 1.00 . A A . 2 MET C 1 1
7 1981 1 1 2 MET CA C 5.722 0.550 9.325 1.00 . A A . 2 MET CA 1 1
7 1982 1 1 2 MET CB C 6.782 -0.442 9.852 1.00 . A A . 2 MET CB 1 1
7 1983 1 1 2 MET CE C 6.226 -1.131 12.926 1.00 . A A . 2 MET CE 1 1
7 1984 1 1 2 MET CG C 6.174 -1.771 10.317 1.00 . A A . 2 MET CG 1 1
7 1985 1 1 2 MET H H 5.540 -0.116 7.356 1.00 . A A . 2 MET H 1 1
7 1986 1 1 2 MET HA H 5.008 0.791 10.098 1.00 . A A . 2 MET HA 1 1
7 1987 1 1 2 MET HB2 H 7.520 -0.644 9.045 1.00 . A A . 2 MET HB2 1 1
7 1988 1 1 2 MET HB3 H 7.323 0.022 10.703 1.00 . A A . 2 MET HB3 1 1
7 1989 1 1 2 MET HE1 H 7.195 -1.636 12.722 1.00 . A A . 2 MET HE1 1 1
7 1990 1 1 2 MET HE2 H 5.891 -1.430 13.942 1.00 . A A . 2 MET HE2 1 1
7 1991 1 1 2 MET HE3 H 6.405 -0.035 12.933 1.00 . A A . 2 MET HE3 1 1
7 1992 1 1 2 MET HG2 H 5.674 -2.251 9.449 1.00 . A A . 2 MET HG2 1 1
7 1993 1 1 2 MET HG3 H 7.000 -2.442 10.637 1.00 . A A . 2 MET HG3 1 1
7 1994 1 1 2 MET N N 5.003 0.057 8.178 1.00 . A A . 2 MET N 1 1
7 1995 1 1 2 MET O O 6.975 1.874 7.798 1.00 . A A . 2 MET O 1 1
7 1996 1 1 2 MET SD S 4.984 -1.577 11.679 1.00 . A A . 2 MET SD 1 1
7 1997 1 1 3 ARG C C 8.573 3.902 9.688 1.00 . A A . 3 ARG C 1 1
7 1998 1 1 3 ARG CA C 7.100 4.070 9.456 1.00 . A A . 3 ARG CA 1 1
7 1999 1 1 3 ARG CB C 6.624 5.282 10.287 1.00 . A A . 3 ARG CB 1 1
7 2000 1 1 3 ARG CD C 6.522 7.831 10.421 1.00 . A A . 3 ARG CD 1 1
7 2001 1 1 3 ARG CG C 7.136 6.615 9.719 1.00 . A A . 3 ARG CG 1 1
7 2002 1 1 3 ARG CZ C 4.255 8.791 10.728 1.00 . A A . 3 ARG CZ 1 1
7 2003 1 1 3 ARG H H 6.019 2.749 10.685 1.00 . A A . 3 ARG H 1 1
7 2004 1 1 3 ARG HA H 6.935 4.256 8.404 1.00 . A A . 3 ARG HA 1 1
7 2005 1 1 3 ARG HB2 H 5.512 5.300 10.307 1.00 . A A . 3 ARG HB2 1 1
7 2006 1 1 3 ARG HB3 H 6.989 5.176 11.332 1.00 . A A . 3 ARG HB3 1 1
7 2007 1 1 3 ARG HD2 H 6.677 7.771 11.520 1.00 . A A . 3 ARG HD2 1 1
7 2008 1 1 3 ARG HD3 H 6.956 8.775 10.029 1.00 . A A . 3 ARG HD3 1 1
7 2009 1 1 3 ARG HE H 4.654 7.159 9.542 1.00 . A A . 3 ARG HE 1 1
7 2010 1 1 3 ARG HG2 H 8.241 6.657 9.826 1.00 . A A . 3 ARG HG2 1 1
7 2011 1 1 3 ARG HG3 H 6.900 6.662 8.632 1.00 . A A . 3 ARG HG3 1 1
7 2012 1 1 3 ARG HH11 H 5.778 9.726 11.740 1.00 . A A . 3 ARG HH11 1 1
7 2013 1 1 3 ARG HH12 H 4.212 10.422 11.980 1.00 . A A . 3 ARG HH12 1 1
7 2014 1 1 3 ARG HH21 H 2.521 8.106 9.867 1.00 . A A . 3 ARG HH21 1 1
7 2015 1 1 3 ARG HH22 H 2.328 9.484 10.896 1.00 . A A . 3 ARG HH22 1 1
7 2016 1 1 3 ARG N N 6.444 2.818 9.787 1.00 . A A . 3 ARG N 1 1
7 2017 1 1 3 ARG NE N 5.054 7.846 10.150 1.00 . A A . 3 ARG NE 1 1
7 2018 1 1 3 ARG NH1 N 4.796 9.731 11.557 1.00 . A A . 3 ARG NH1 1 1
7 2019 1 1 3 ARG NH2 N 2.915 8.794 10.475 1.00 . A A . 3 ARG NH2 1 1
7 2020 1 1 3 ARG O O 9.372 4.741 9.292 1.00 . A A . 3 ARG O 1 1
7 2021 1 1 4 LEU C C 11.086 2.522 9.277 1.00 . A A . 4 LEU C 1 1
7 2022 1 1 4 LEU CA C 10.378 2.558 10.609 1.00 . A A . 4 LEU CA 1 1
7 2023 1 1 4 LEU CB C 10.643 1.228 11.348 1.00 . A A . 4 LEU CB 1 1
7 2024 1 1 4 LEU CD1 C 13.153 1.585 11.609 1.00 . A A . 4 LEU CD1 1 1
7 2025 1 1 4 LEU CD2 C 11.564 2.367 13.428 1.00 . A A . 4 LEU CD2 1 1
7 2026 1 1 4 LEU CG C 11.825 1.315 12.335 1.00 . A A . 4 LEU CG 1 1
7 2027 1 1 4 LEU H H 8.330 2.128 10.709 1.00 . A A . 4 LEU H 1 1
7 2028 1 1 4 LEU HA H 10.754 3.394 11.182 1.00 . A A . 4 LEU HA 1 1
7 2029 1 1 4 LEU HB2 H 9.726 0.939 11.907 1.00 . A A . 4 LEU HB2 1 1
7 2030 1 1 4 LEU HB3 H 10.858 0.430 10.606 1.00 . A A . 4 LEU HB3 1 1
7 2031 1 1 4 LEU HD11 H 13.223 2.656 11.319 1.00 . A A . 4 LEU HD11 1 1
7 2032 1 1 4 LEU HD12 H 13.223 0.964 10.688 1.00 . A A . 4 LEU HD12 1 1
7 2033 1 1 4 LEU HD13 H 14.012 1.338 12.269 1.00 . A A . 4 LEU HD13 1 1
7 2034 1 1 4 LEU HD21 H 12.224 2.185 14.303 1.00 . A A . 4 LEU HD21 1 1
7 2035 1 1 4 LEU HD22 H 10.507 2.320 13.765 1.00 . A A . 4 LEU HD22 1 1
7 2036 1 1 4 LEU HD23 H 11.766 3.388 13.038 1.00 . A A . 4 LEU HD23 1 1
7 2037 1 1 4 LEU HG H 11.913 0.327 12.837 1.00 . A A . 4 LEU HG 1 1
7 2038 1 1 4 LEU N N 8.973 2.799 10.355 1.00 . A A . 4 LEU N 1 1
7 2039 1 1 4 LEU O O 12.242 2.933 9.163 1.00 . A A . 4 LEU O 1 1
7 2040 1 1 5 SER C C 10.813 3.382 6.335 1.00 . A A . 5 SER C 1 1
7 2041 1 1 5 SER CA C 10.985 2.004 6.911 1.00 . A A . 5 SER CA 1 1
7 2042 1 1 5 SER CB C 10.304 0.988 5.967 1.00 . A A . 5 SER CB 1 1
7 2043 1 1 5 SER H H 9.455 1.702 8.303 1.00 . A A . 5 SER H 1 1
7 2044 1 1 5 SER HA H 12.037 1.785 7.018 1.00 . A A . 5 SER HA 1 1
7 2045 1 1 5 SER HB2 H 10.360 -0.031 6.407 1.00 . A A . 5 SER HB2 1 1
7 2046 1 1 5 SER HB3 H 9.235 1.258 5.825 1.00 . A A . 5 SER HB3 1 1
7 2047 1 1 5 SER HG H 10.743 1.821 4.289 1.00 . A A . 5 SER HG 1 1
7 2048 1 1 5 SER N N 10.390 2.039 8.223 1.00 . A A . 5 SER N 1 1
7 2049 1 1 5 SER O O 10.080 3.584 5.368 1.00 . A A . 5 SER O 1 1
7 2050 1 1 5 SER OG O 10.948 0.973 4.699 1.00 . A A . 5 SER OG 1 1
7 2051 1 1 6 LYS C C 12.766 6.283 6.330 1.00 . A A . 6 LYS C 1 1
7 2052 1 1 6 LYS CA C 11.403 5.735 6.493 1.00 . A A . 6 LYS CA 1 1
7 2053 1 1 6 LYS CB C 10.729 6.667 7.507 1.00 . A A . 6 LYS CB 1 1
7 2054 1 1 6 LYS CD C 11.754 9.001 7.874 1.00 . A A . 6 LYS CD 1 1
7 2055 1 1 6 LYS CE C 12.085 10.325 7.163 1.00 . A A . 6 LYS CE 1 1
7 2056 1 1 6 LYS CG C 10.794 8.133 7.054 1.00 . A A . 6 LYS CG 1 1
7 2057 1 1 6 LYS H H 12.088 4.195 7.735 1.00 . A A . 6 LYS H 1 1
7 2058 1 1 6 LYS HA H 10.897 5.758 5.552 1.00 . A A . 6 LYS HA 1 1
7 2059 1 1 6 LYS HB2 H 9.669 6.362 7.637 1.00 . A A . 6 LYS HB2 1 1
7 2060 1 1 6 LYS HB3 H 11.249 6.564 8.490 1.00 . A A . 6 LYS HB3 1 1
7 2061 1 1 6 LYS HD2 H 11.291 9.223 8.859 1.00 . A A . 6 LYS HD2 1 1
7 2062 1 1 6 LYS HD3 H 12.694 8.438 8.056 1.00 . A A . 6 LYS HD3 1 1
7 2063 1 1 6 LYS HE2 H 11.186 10.713 6.639 1.00 . A A . 6 LYS HE2 1 1
7 2064 1 1 6 LYS HE3 H 12.421 11.081 7.905 1.00 . A A . 6 LYS HE3 1 1
7 2065 1 1 6 LYS HG2 H 11.122 8.159 5.996 1.00 . A A . 6 LYS HG2 1 1
7 2066 1 1 6 LYS HG3 H 9.776 8.571 7.106 1.00 . A A . 6 LYS HG3 1 1
7 2067 1 1 6 LYS N N 11.505 4.369 6.945 1.00 . A A . 6 LYS N 1 1
7 2068 1 1 6 LYS O O 13.080 6.919 5.339 1.00 . A A . 6 LYS O 1 1
7 2069 1 1 7 PHE C C 15.654 6.218 6.068 1.00 . A A . 7 PHE C 1 1
7 2070 1 1 7 PHE CA C 14.932 6.573 7.340 1.00 . A A . 7 PHE CA 1 1
7 2071 1 1 7 PHE CB C 15.686 5.987 8.509 1.00 . A A . 7 PHE CB 1 1
7 2072 1 1 7 PHE CD1 C 14.312 5.254 10.399 1.00 . A A . 7 PHE CD1 1 1
7 2073 1 1 7 PHE CD2 C 15.105 7.493 10.373 1.00 . A A . 7 PHE CD2 1 1
7 2074 1 1 7 PHE CE1 C 13.675 5.490 11.572 1.00 . A A . 7 PHE CE1 1 1
7 2075 1 1 7 PHE CE2 C 14.468 7.725 11.555 1.00 . A A . 7 PHE CE2 1 1
7 2076 1 1 7 PHE CG C 15.031 6.253 9.791 1.00 . A A . 7 PHE CG 1 1
7 2077 1 1 7 PHE CZ C 13.755 6.720 12.148 1.00 . A A . 7 PHE CZ 1 1
7 2078 1 1 7 PHE H H 13.337 5.540 8.151 1.00 . A A . 7 PHE H 1 1
7 2079 1 1 7 PHE HA H 14.871 7.646 7.433 1.00 . A A . 7 PHE HA 1 1
7 2080 1 1 7 PHE HB2 H 15.718 4.894 8.403 1.00 . A A . 7 PHE HB2 1 1
7 2081 1 1 7 PHE HB3 H 16.704 6.396 8.563 1.00 . A A . 7 PHE HB3 1 1
7 2082 1 1 7 PHE HD1 H 14.253 4.279 9.942 1.00 . A A . 7 PHE HD1 1 1
7 2083 1 1 7 PHE HD2 H 15.672 8.281 9.899 1.00 . A A . 7 PHE HD2 1 1
7 2084 1 1 7 PHE HE1 H 13.110 4.704 12.050 1.00 . A A . 7 PHE HE1 1 1
7 2085 1 1 7 PHE HE2 H 14.525 8.698 12.020 1.00 . A A . 7 PHE HE2 1 1
7 2086 1 1 7 PHE HZ H 13.256 6.895 13.053 1.00 . A A . 7 PHE HZ 1 1
7 2087 1 1 7 PHE N N 13.605 6.049 7.332 1.00 . A A . 7 PHE N 1 1
7 2088 1 1 7 PHE O O 16.364 7.053 5.513 1.00 . A A . 7 PHE O 1 1
7 2089 1 1 8 PHE C C 15.263 4.909 3.180 1.00 . A A . 8 PHE C 1 1
7 2090 1 1 8 PHE CA C 16.173 4.628 4.337 1.00 . A A . 8 PHE CA 1 1
7 2091 1 1 8 PHE CB C 16.664 3.176 4.254 1.00 . A A . 8 PHE CB 1 1
7 2092 1 1 8 PHE CD1 C 14.850 1.503 4.520 1.00 . A A . 8 PHE CD1 1 1
7 2093 1 1 8 PHE CD2 C 16.165 2.078 6.408 1.00 . A A . 8 PHE CD2 1 1
7 2094 1 1 8 PHE CE1 C 14.126 0.636 5.291 1.00 . A A . 8 PHE CE1 1 1
7 2095 1 1 8 PHE CE2 C 15.444 1.214 7.178 1.00 . A A . 8 PHE CE2 1 1
7 2096 1 1 8 PHE CG C 15.876 2.230 5.074 1.00 . A A . 8 PHE CG 1 1
7 2097 1 1 8 PHE CZ C 14.421 0.490 6.622 1.00 . A A . 8 PHE CZ 1 1
7 2098 1 1 8 PHE H H 14.937 4.271 5.994 1.00 . A A . 8 PHE H 1 1
7 2099 1 1 8 PHE HA H 17.009 5.283 4.265 1.00 . A A . 8 PHE HA 1 1
7 2100 1 1 8 PHE HB2 H 16.620 2.820 3.204 1.00 . A A . 8 PHE HB2 1 1
7 2101 1 1 8 PHE HB3 H 17.717 3.119 4.600 1.00 . A A . 8 PHE HB3 1 1
7 2102 1 1 8 PHE HD1 H 14.616 1.617 3.472 1.00 . A A . 8 PHE HD1 1 1
7 2103 1 1 8 PHE HD2 H 16.971 2.646 6.849 1.00 . A A . 8 PHE HD2 1 1
7 2104 1 1 8 PHE HE1 H 13.323 0.070 4.850 1.00 . A A . 8 PHE HE1 1 1
7 2105 1 1 8 PHE HE2 H 15.680 1.107 8.221 1.00 . A A . 8 PHE HE2 1 1
7 2106 1 1 8 PHE HZ H 13.853 -0.191 7.228 1.00 . A A . 8 PHE HZ 1 1
7 2107 1 1 8 PHE N N 15.494 4.974 5.561 1.00 . A A . 8 PHE N 1 1
7 2108 1 1 8 PHE O O 15.720 5.050 2.052 1.00 . A A . 8 PHE O 1 1
7 2109 1 1 9 ARG C C 13.270 6.707 1.937 1.00 . A A . 9 ARG C 1 1
7 2110 1 1 9 ARG CA C 13.006 5.293 2.371 1.00 . A A . 9 ARG CA 1 1
7 2111 1 1 9 ARG CB C 11.540 5.188 2.805 1.00 . A A . 9 ARG CB 1 1
7 2112 1 1 9 ARG CD C 9.700 4.026 1.514 1.00 . A A . 9 ARG CD 1 1
7 2113 1 1 9 ARG CG C 10.583 5.268 1.620 1.00 . A A . 9 ARG CG 1 1
7 2114 1 1 9 ARG CZ C 7.928 3.187 -0.005 1.00 . A A . 9 ARG CZ 1 1
7 2115 1 1 9 ARG H H 13.552 4.838 4.334 1.00 . A A . 9 ARG H 1 1
7 2116 1 1 9 ARG HA H 13.207 4.628 1.549 1.00 . A A . 9 ARG HA 1 1
7 2117 1 1 9 ARG HB2 H 11.387 4.224 3.334 1.00 . A A . 9 ARG HB2 1 1
7 2118 1 1 9 ARG HB3 H 11.306 6.012 3.512 1.00 . A A . 9 ARG HB3 1 1
7 2119 1 1 9 ARG HD2 H 10.325 3.111 1.415 1.00 . A A . 9 ARG HD2 1 1
7 2120 1 1 9 ARG HD3 H 9.035 3.937 2.398 1.00 . A A . 9 ARG HD3 1 1
7 2121 1 1 9 ARG HE H 8.951 4.947 -0.303 1.00 . A A . 9 ARG HE 1 1
7 2122 1 1 9 ARG HG2 H 9.940 6.165 1.740 1.00 . A A . 9 ARG HG2 1 1
7 2123 1 1 9 ARG HG3 H 11.174 5.383 0.679 1.00 . A A . 9 ARG HG3 1 1
7 2124 1 1 9 ARG HH11 H 8.343 2.020 1.633 1.00 . A A . 9 ARG HH11 1 1
7 2125 1 1 9 ARG HH12 H 7.106 1.400 0.591 1.00 . A A . 9 ARG HH12 1 1
7 2126 1 1 9 ARG HH21 H 7.268 4.104 -1.722 1.00 . A A . 9 ARG HH21 1 1
7 2127 1 1 9 ARG HH22 H 6.485 2.606 -1.349 1.00 . A A . 9 ARG HH22 1 1
7 2128 1 1 9 ARG N N 13.939 4.986 3.430 1.00 . A A . 9 ARG N 1 1
7 2129 1 1 9 ARG NE N 8.847 4.153 0.296 1.00 . A A . 9 ARG NE 1 1
7 2130 1 1 9 ARG NH1 N 7.779 2.106 0.812 1.00 . A A . 9 ARG NH1 1 1
7 2131 1 1 9 ARG NH2 N 7.158 3.310 -1.124 1.00 . A A . 9 ARG NH2 1 1
7 2132 1 1 9 ARG O O 13.189 7.040 0.756 1.00 . A A . 9 ARG O 1 1
7 2133 1 1 10 ASN C C 15.077 9.003 1.766 1.00 . A A . 10 ASN C 1 1
7 2134 1 1 10 ASN CA C 13.878 8.958 2.672 1.00 . A A . 10 ASN CA 1 1
7 2135 1 1 10 ASN CB C 14.209 9.739 3.966 1.00 . A A . 10 ASN CB 1 1
7 2136 1 1 10 ASN CG C 12.983 9.942 4.859 1.00 . A A . 10 ASN CG 1 1
7 2137 1 1 10 ASN H H 13.604 7.289 3.891 1.00 . A A . 10 ASN H 1 1
7 2138 1 1 10 ASN HA H 13.030 9.395 2.168 1.00 . A A . 10 ASN HA 1 1
7 2139 1 1 10 ASN HB2 H 14.982 9.186 4.542 1.00 . A A . 10 ASN HB2 1 1
7 2140 1 1 10 ASN HB3 H 14.623 10.736 3.700 1.00 . A A . 10 ASN HB3 1 1
7 2141 1 1 10 ASN HD21 H 14.156 10.054 6.545 1.00 . A A . 10 ASN HD21 1 1
7 2142 1 1 10 ASN N N 13.583 7.572 2.928 1.00 . A A . 10 ASN N 1 1
7 2143 1 1 10 ASN ND2 N 13.218 10.089 6.202 1.00 . A A . 10 ASN ND2 1 1
7 2144 1 1 10 ASN O O 15.158 9.845 0.873 1.00 . A A . 10 ASN O 1 1
7 2145 1 1 10 ASN OD1 O 11.849 9.948 4.377 1.00 . A A . 10 ASN OD1 1 1
7 2146 1 1 11 PHE C C 16.794 7.566 -0.205 1.00 . A A . 11 PHE C 1 1
7 2147 1 1 11 PHE CA C 17.226 8.051 1.152 1.00 . A A . 11 PHE CA 1 1
7 2148 1 1 11 PHE CB C 18.329 7.106 1.683 1.00 . A A . 11 PHE CB 1 1
7 2149 1 1 11 PHE CD1 C 19.256 7.354 3.992 1.00 . A A . 11 PHE CD1 1 1
7 2150 1 1 11 PHE CD2 C 20.057 8.793 2.281 1.00 . A A . 11 PHE CD2 1 1
7 2151 1 1 11 PHE CE1 C 20.087 7.970 4.898 1.00 . A A . 11 PHE CE1 1 1
7 2152 1 1 11 PHE CE2 C 20.888 9.408 3.186 1.00 . A A . 11 PHE CE2 1 1
7 2153 1 1 11 PHE CG C 19.234 7.761 2.675 1.00 . A A . 11 PHE CG 1 1
7 2154 1 1 11 PHE CZ C 20.902 8.997 4.495 1.00 . A A . 11 PHE CZ 1 1
7 2155 1 1 11 PHE H H 16.012 7.431 2.739 1.00 . A A . 11 PHE H 1 1
7 2156 1 1 11 PHE HA H 17.606 9.060 1.064 1.00 . A A . 11 PHE HA 1 1
7 2157 1 1 11 PHE HB2 H 17.872 6.218 2.183 1.00 . A A . 11 PHE HB2 1 1
7 2158 1 1 11 PHE HB3 H 18.962 6.749 0.840 1.00 . A A . 11 PHE HB3 1 1
7 2159 1 1 11 PHE HD1 H 18.618 6.548 4.314 1.00 . A A . 11 PHE HD1 1 1
7 2160 1 1 11 PHE HD2 H 20.050 9.122 1.252 1.00 . A A . 11 PHE HD2 1 1
7 2161 1 1 11 PHE HE1 H 20.097 7.646 5.928 1.00 . A A . 11 PHE HE1 1 1
7 2162 1 1 11 PHE HE2 H 21.526 10.215 2.865 1.00 . A A . 11 PHE HE2 1 1
7 2163 1 1 11 PHE HZ H 21.556 9.480 5.206 1.00 . A A . 11 PHE HZ 1 1
7 2164 1 1 11 PHE N N 16.056 8.093 1.997 1.00 . A A . 11 PHE N 1 1
7 2165 1 1 11 PHE O O 17.014 8.244 -1.208 1.00 . A A . 11 PHE O 1 1
7 2166 1 1 12 ILE C C 15.247 4.403 -1.221 1.00 . A A . 12 ILE C 1 1
7 2167 1 1 12 ILE CA C 15.666 5.820 -1.493 1.00 . A A . 12 ILE CA 1 1
7 2168 1 1 12 ILE CB C 16.688 5.815 -2.616 1.00 . A A . 12 ILE CB 1 1
7 2169 1 1 12 ILE CD1 C 15.000 5.538 -4.519 1.00 . A A . 12 ILE CD1 1 1
7 2170 1 1 12 ILE CG1 C 16.217 4.950 -3.802 1.00 . A A . 12 ILE CG1 1 1
7 2171 1 1 12 ILE CG2 C 18.050 5.338 -2.065 1.00 . A A . 12 ILE CG2 1 1
7 2172 1 1 12 ILE H H 15.986 5.816 0.565 1.00 . A A . 12 ILE H 1 1
7 2173 1 1 12 ILE HA H 14.791 6.389 -1.777 1.00 . A A . 12 ILE HA 1 1
7 2174 1 1 12 ILE HB H 16.812 6.853 -2.985 1.00 . A A . 12 ILE HB 1 1
7 2175 1 1 12 ILE HD11 H 14.755 6.542 -4.111 1.00 . A A . 12 ILE HD11 1 1
7 2176 1 1 12 ILE HD12 H 14.117 4.876 -4.388 1.00 . A A . 12 ILE HD12 1 1
7 2177 1 1 12 ILE HD13 H 15.207 5.640 -5.607 1.00 . A A . 12 ILE HD13 1 1
7 2178 1 1 12 ILE HG12 H 17.053 4.853 -4.526 1.00 . A A . 12 ILE HG12 1 1
7 2179 1 1 12 ILE HG13 H 15.966 3.936 -3.433 1.00 . A A . 12 ILE HG13 1 1
7 2180 1 1 12 ILE HG21 H 17.914 4.762 -1.125 1.00 . A A . 12 ILE HG21 1 1
7 2181 1 1 12 ILE HG22 H 18.706 6.208 -1.853 1.00 . A A . 12 ILE HG22 1 1
7 2182 1 1 12 ILE HG23 H 18.557 4.686 -2.808 1.00 . A A . 12 ILE HG23 1 1
7 2183 1 1 12 ILE N N 16.146 6.371 -0.251 1.00 . A A . 12 ILE N 1 1
7 2184 1 1 12 ILE O O 15.960 3.633 -0.579 1.00 . A A . 12 ILE O 1 1
7 2185 1 1 13 LEU C C 12.885 2.318 -2.811 1.00 . A A . 13 LEU C 1 1
7 2186 1 1 13 LEU CA C 13.563 2.695 -1.532 1.00 . A A . 13 LEU CA 1 1
7 2187 1 1 13 LEU CB C 12.550 2.547 -0.380 1.00 . A A . 13 LEU CB 1 1
7 2188 1 1 13 LEU CD1 C 12.169 0.895 1.510 1.00 . A A . 13 LEU CD1 1 1
7 2189 1 1 13 LEU CD2 C 11.026 0.544 -0.727 1.00 . A A . 13 LEU CD2 1 1
7 2190 1 1 13 LEU CG C 12.279 1.079 -0.012 1.00 . A A . 13 LEU CG 1 1
7 2191 1 1 13 LEU H H 13.454 4.660 -2.205 1.00 . A A . 13 LEU H 1 1
7 2192 1 1 13 LEU HA H 14.413 2.047 -1.378 1.00 . A A . 13 LEU HA 1 1
7 2193 1 1 13 LEU HB2 H 12.945 3.077 0.511 1.00 . A A . 13 LEU HB2 1 1
7 2194 1 1 13 LEU HB3 H 11.592 3.027 -0.670 1.00 . A A . 13 LEU HB3 1 1
7 2195 1 1 13 LEU HD11 H 12.808 1.636 2.036 1.00 . A A . 13 LEU HD11 1 1
7 2196 1 1 13 LEU HD12 H 12.499 -0.126 1.800 1.00 . A A . 13 LEU HD12 1 1
7 2197 1 1 13 LEU HD13 H 11.118 1.035 1.842 1.00 . A A . 13 LEU HD13 1 1
7 2198 1 1 13 LEU HD21 H 10.760 1.202 -1.582 1.00 . A A . 13 LEU HD21 1 1
7 2199 1 1 13 LEU HD22 H 10.166 0.510 -0.025 1.00 . A A . 13 LEU HD22 1 1
7 2200 1 1 13 LEU HD23 H 11.210 -0.482 -1.112 1.00 . A A . 13 LEU HD23 1 1
7 2201 1 1 13 LEU HG H 13.146 0.478 -0.360 1.00 . A A . 13 LEU HG 1 1
7 2202 1 1 13 LEU N N 14.046 4.034 -1.709 1.00 . A A . 13 LEU N 1 1
7 2203 1 1 13 LEU O O 12.024 3.041 -3.309 1.00 . A A . 13 LEU O 1 1
7 2204 1 1 14 GLN C C 12.609 -0.777 -4.511 1.00 . A A . 14 GLN C 1 1
7 2205 1 1 14 GLN CA C 12.679 0.713 -4.606 1.00 . A A . 14 GLN CA 1 1
7 2206 1 1 14 GLN CB C 13.495 1.099 -5.860 1.00 . A A . 14 GLN CB 1 1
7 2207 1 1 14 GLN CD C 15.696 1.209 -7.003 1.00 . A A . 14 GLN CD 1 1
7 2208 1 1 14 GLN CG C 14.983 0.736 -5.742 1.00 . A A . 14 GLN CG 1 1
7 2209 1 1 14 GLN H H 13.970 0.570 -2.977 1.00 . A A . 14 GLN H 1 1
7 2210 1 1 14 GLN HA H 11.676 1.112 -4.663 1.00 . A A . 14 GLN HA 1 1
7 2211 1 1 14 GLN HB2 H 13.062 0.586 -6.748 1.00 . A A . 14 GLN HB2 1 1
7 2212 1 1 14 GLN HB3 H 13.405 2.195 -6.021 1.00 . A A . 14 GLN HB3 1 1
7 2213 1 1 14 GLN HE21 H 16.091 -0.714 -7.579 1.00 . A A . 14 GLN HE21 1 1
7 2214 1 1 14 GLN HE22 H 16.673 0.508 -8.657 1.00 . A A . 14 GLN HE22 1 1
7 2215 1 1 14 GLN HG2 H 15.430 1.234 -4.855 1.00 . A A . 14 GLN HG2 1 1
7 2216 1 1 14 GLN HG3 H 15.106 -0.362 -5.643 1.00 . A A . 14 GLN HG3 1 1
7 2217 1 1 14 GLN N N 13.273 1.160 -3.377 1.00 . A A . 14 GLN N 1 1
7 2218 1 1 14 GLN NE2 N 16.198 0.249 -7.818 1.00 . A A . 14 GLN NE2 1 1
7 2219 1 1 14 GLN O O 12.796 -1.491 -5.495 1.00 . A A . 14 GLN O 1 1
7 2220 1 1 14 GLN OE1 O 15.803 2.405 -7.257 1.00 . A A . 14 GLN OE1 1 1
7 2221 1 1 15 ARG C C 11.100 -3.245 -3.849 1.00 . A A . 15 ARG C 1 1
7 2222 1 1 15 ARG CA C 12.256 -2.698 -3.067 1.00 . A A . 15 ARG CA 1 1
7 2223 1 1 15 ARG CB C 12.058 -3.084 -1.586 1.00 . A A . 15 ARG CB 1 1
7 2224 1 1 15 ARG CD C 14.505 -3.566 -1.052 1.00 . A A . 15 ARG CD 1 1
7 2225 1 1 15 ARG CG C 13.267 -2.727 -0.716 1.00 . A A . 15 ARG CG 1 1
7 2226 1 1 15 ARG CZ C 16.811 -3.813 -0.172 1.00 . A A . 15 ARG CZ 1 1
7 2227 1 1 15 ARG H H 12.176 -0.696 -2.495 1.00 . A A . 15 ARG H 1 1
7 2228 1 1 15 ARG HA H 13.162 -3.123 -3.445 1.00 . A A . 15 ARG HA 1 1
7 2229 1 1 15 ARG HB2 H 11.159 -2.563 -1.192 1.00 . A A . 15 ARG HB2 1 1
7 2230 1 1 15 ARG HB3 H 11.879 -4.178 -1.517 1.00 . A A . 15 ARG HB3 1 1
7 2231 1 1 15 ARG HD2 H 14.282 -4.652 -0.966 1.00 . A A . 15 ARG HD2 1 1
7 2232 1 1 15 ARG HD3 H 14.876 -3.334 -2.073 1.00 . A A . 15 ARG HD3 1 1
7 2233 1 1 15 ARG HE H 15.402 -2.562 0.651 1.00 . A A . 15 ARG HE 1 1
7 2234 1 1 15 ARG HG2 H 13.511 -1.653 -0.853 1.00 . A A . 15 ARG HG2 1 1
7 2235 1 1 15 ARG HG3 H 13.002 -2.885 0.352 1.00 . A A . 15 ARG HG3 1 1
7 2236 1 1 15 ARG HH11 H 16.343 -4.952 -1.817 1.00 . A A . 15 ARG HH11 1 1
7 2237 1 1 15 ARG HH12 H 17.961 -5.149 -1.233 1.00 . A A . 15 ARG HH12 1 1
7 2238 1 1 15 ARG HH21 H 17.604 -2.830 1.447 1.00 . A A . 15 ARG HH21 1 1
7 2239 1 1 15 ARG HH22 H 18.689 -3.921 0.657 1.00 . A A . 15 ARG HH22 1 1
7 2240 1 1 15 ARG N N 12.332 -1.278 -3.287 1.00 . A A . 15 ARG N 1 1
7 2241 1 1 15 ARG NE N 15.582 -3.225 -0.076 1.00 . A A . 15 ARG NE 1 1
7 2242 1 1 15 ARG NH1 N 17.062 -4.719 -1.162 1.00 . A A . 15 ARG NH1 1 1
7 2243 1 1 15 ARG NH2 N 17.789 -3.493 0.724 1.00 . A A . 15 ARG NH2 1 1
7 2244 1 1 15 ARG O O 11.179 -4.333 -4.417 1.00 . A A . 15 ARG O 1 1
7 2245 1 1 16 LYS C C 8.997 -2.457 -6.027 1.00 . A A . 16 LYS C 1 1
7 2246 1 1 16 LYS CA C 8.835 -2.941 -4.617 1.00 . A A . 16 LYS CA 1 1
7 2247 1 1 16 LYS CB C 7.515 -2.380 -4.049 1.00 . A A . 16 LYS CB 1 1
7 2248 1 1 16 LYS CD C 6.043 -4.357 -4.709 1.00 . A A . 16 LYS CD 1 1
7 2249 1 1 16 LYS CE C 4.752 -4.800 -5.398 1.00 . A A . 16 LYS CE 1 1
7 2250 1 1 16 LYS CG C 6.278 -2.848 -4.822 1.00 . A A . 16 LYS CG 1 1
7 2251 1 1 16 LYS H H 9.911 -1.612 -3.435 1.00 . A A . 16 LYS H 1 1
7 2252 1 1 16 LYS HA H 8.827 -4.021 -4.605 1.00 . A A . 16 LYS HA 1 1
7 2253 1 1 16 LYS HB2 H 7.419 -2.696 -2.987 1.00 . A A . 16 LYS HB2 1 1
7 2254 1 1 16 LYS HB3 H 7.554 -1.269 -4.073 1.00 . A A . 16 LYS HB3 1 1
7 2255 1 1 16 LYS HD2 H 6.899 -4.895 -5.169 1.00 . A A . 16 LYS HD2 1 1
7 2256 1 1 16 LYS HD3 H 5.999 -4.639 -3.635 1.00 . A A . 16 LYS HD3 1 1
7 2257 1 1 16 LYS HE2 H 3.873 -4.301 -4.935 1.00 . A A . 16 LYS HE2 1 1
7 2258 1 1 16 LYS HE3 H 4.785 -4.558 -6.482 1.00 . A A . 16 LYS HE3 1 1
7 2259 1 1 16 LYS HG2 H 5.388 -2.313 -4.431 1.00 . A A . 16 LYS HG2 1 1
7 2260 1 1 16 LYS HG3 H 6.397 -2.576 -5.892 1.00 . A A . 16 LYS HG3 1 1
7 2261 1 1 16 LYS HZ1 H 5.330 -6.650 -4.667 1.00 . A A . 16 LYS HZ1 1 1
7 2262 1 1 16 LYS HZ2 H 4.602 -6.704 -6.200 1.00 . A A . 16 LYS HZ2 1 1
7 2263 1 1 16 LYS HZ3 H 3.650 -6.455 -4.815 1.00 . A A . 16 LYS HZ3 1 1
7 2264 1 1 16 LYS N N 9.985 -2.492 -3.890 1.00 . A A . 16 LYS N 1 1
7 2265 1 1 16 LYS NZ N 4.570 -6.261 -5.260 1.00 . A A . 16 LYS NZ 1 1
7 2266 1 1 16 LYS O O 8.671 -1.317 -6.353 1.00 . A A . 16 LYS O 1 1
7 2267 1 1 17 LYS C C 9.494 -4.227 -9.136 1.00 . A A . 17 LYS C 1 1
7 2268 1 1 17 LYS CA C 9.708 -2.970 -8.284 1.00 . A A . 17 LYS CA 1 1
7 2269 1 1 17 LYS CB C 11.116 -2.411 -8.583 1.00 . A A . 17 LYS CB 1 1
7 2270 1 1 17 LYS CD C 13.625 -2.846 -8.602 1.00 . A A . 17 LYS CD 1 1
7 2271 1 1 17 LYS CE C 14.752 -3.834 -8.290 1.00 . A A . 17 LYS CE 1 1
7 2272 1 1 17 LYS CG C 12.234 -3.430 -8.334 1.00 . A A . 17 LYS CG 1 1
7 2273 1 1 17 LYS H H 9.827 -4.248 -6.630 1.00 . A A . 17 LYS H 1 1
7 2274 1 1 17 LYS HA H 8.950 -2.242 -8.540 1.00 . A A . 17 LYS HA 1 1
7 2275 1 1 17 LYS HB2 H 11.156 -2.080 -9.644 1.00 . A A . 17 LYS HB2 1 1
7 2276 1 1 17 LYS HB3 H 11.294 -1.522 -7.941 1.00 . A A . 17 LYS HB3 1 1
7 2277 1 1 17 LYS HD2 H 13.693 -2.545 -9.669 1.00 . A A . 17 LYS HD2 1 1
7 2278 1 1 17 LYS HD3 H 13.760 -1.935 -7.980 1.00 . A A . 17 LYS HD3 1 1
7 2279 1 1 17 LYS HE2 H 15.743 -3.357 -8.447 1.00 . A A . 17 LYS HE2 1 1
7 2280 1 1 17 LYS HE3 H 14.677 -4.193 -7.241 1.00 . A A . 17 LYS HE3 1 1
7 2281 1 1 17 LYS HG2 H 12.184 -3.774 -7.279 1.00 . A A . 17 LYS HG2 1 1
7 2282 1 1 17 LYS HG3 H 12.078 -4.313 -8.990 1.00 . A A . 17 LYS HG3 1 1
7 2283 1 1 17 LYS HZ1 H 15.626 -5.280 -9.492 1.00 . A A . 17 LYS HZ1 1 1
7 2284 1 1 17 LYS HZ2 H 14.090 -4.776 -10.013 1.00 . A A . 17 LYS HZ2 1 1
7 2285 1 1 17 LYS HZ3 H 14.236 -5.805 -8.670 1.00 . A A . 17 LYS HZ3 1 1
7 2286 1 1 17 LYS N N 9.522 -3.336 -6.902 1.00 . A A . 17 LYS N 1 1
7 2287 1 1 17 LYS NZ N 14.670 -5.011 -9.183 1.00 . A A . 17 LYS NZ 1 1
7 2288 1 1 17 LYS O O 9.595 -5.354 -8.573 1.00 . A A . 17 LYS O 1 1
7 2289 1 1 17 LYS OXT O 9.224 -4.075 -10.358 1.00 . A A . 17 LYS OXT 1 1
8 2290 1 1 1 GLU C C 3.806 0.682 7.828 1.00 . A A . 1 GLU C 1 1
8 2291 1 1 1 GLU CA C 2.371 0.820 8.251 1.00 . A A . 1 GLU CA 1 1
8 2292 1 1 1 GLU CB C 2.285 1.880 9.367 1.00 . A A . 1 GLU CB 1 1
8 2293 1 1 1 GLU CD C 0.821 3.223 10.883 1.00 . A A . 1 GLU CD 1 1
8 2294 1 1 1 GLU CG C 0.838 2.313 9.657 1.00 . A A . 1 GLU CG 1 1
8 2295 1 1 1 GLU H1 H 0.882 -0.632 8.363 1.00 . A A . 1 GLU H1 1 1
8 2296 1 1 1 GLU H2 H 1.802 -0.474 9.781 1.00 . A A . 1 GLU H2 1 1
8 2297 1 1 1 GLU H3 H 2.461 -1.254 8.424 1.00 . A A . 1 GLU H3 1 1
8 2298 1 1 1 GLU HA H 1.775 1.115 7.402 1.00 . A A . 1 GLU HA 1 1
8 2299 1 1 1 GLU HB2 H 2.737 1.465 10.295 1.00 . A A . 1 GLU HB2 1 1
8 2300 1 1 1 GLU HB3 H 2.874 2.774 9.067 1.00 . A A . 1 GLU HB3 1 1
8 2301 1 1 1 GLU HG2 H 0.421 2.863 8.785 1.00 . A A . 1 GLU HG2 1 1
8 2302 1 1 1 GLU HG3 H 0.205 1.424 9.858 1.00 . A A . 1 GLU HG3 1 1
8 2303 1 1 1 GLU N N 1.840 -0.482 8.742 1.00 . A A . 1 GLU N 1 1
8 2304 1 1 1 GLU O O 4.191 1.155 6.762 1.00 . A A . 1 GLU O 1 1
8 2305 1 1 1 GLU OE1 O 1.858 3.279 11.599 1.00 . A A . 1 GLU OE1 1 1
8 2306 1 1 1 GLU OE2 O -0.231 3.872 11.117 1.00 . A A . 1 GLU OE2 1 1
8 2307 1 1 2 MET C C 6.692 1.170 8.239 1.00 . A A . 2 MET C 1 1
8 2308 1 1 2 MET CA C 6.034 -0.175 8.389 1.00 . A A . 2 MET CA 1 1
8 2309 1 1 2 MET CB C 6.298 -0.994 7.106 1.00 . A A . 2 MET CB 1 1
8 2310 1 1 2 MET CE C 7.835 -3.445 5.729 1.00 . A A . 2 MET CE 1 1
8 2311 1 1 2 MET CG C 5.848 -2.454 7.239 1.00 . A A . 2 MET CG 1 1
8 2312 1 1 2 MET H H 4.303 -0.353 9.546 1.00 . A A . 2 MET H 1 1
8 2313 1 1 2 MET HA H 6.470 -0.676 9.241 1.00 . A A . 2 MET HA 1 1
8 2314 1 1 2 MET HB2 H 5.763 -0.523 6.253 1.00 . A A . 2 MET HB2 1 1
8 2315 1 1 2 MET HB3 H 7.387 -0.976 6.883 1.00 . A A . 2 MET HB3 1 1
8 2316 1 1 2 MET HE1 H 8.221 -4.278 5.105 1.00 . A A . 2 MET HE1 1 1
8 2317 1 1 2 MET HE2 H 8.207 -3.594 6.766 1.00 . A A . 2 MET HE2 1 1
8 2318 1 1 2 MET HE3 H 8.267 -2.497 5.344 1.00 . A A . 2 MET HE3 1 1
8 2319 1 1 2 MET HG2 H 6.448 -2.937 8.040 1.00 . A A . 2 MET HG2 1 1
8 2320 1 1 2 MET HG3 H 4.785 -2.467 7.563 1.00 . A A . 2 MET HG3 1 1
8 2321 1 1 2 MET N N 4.629 0.025 8.685 1.00 . A A . 2 MET N 1 1
8 2322 1 1 2 MET O O 7.329 1.456 7.225 1.00 . A A . 2 MET O 1 1
8 2323 1 1 2 MET SD S 6.020 -3.395 5.691 1.00 . A A . 2 MET SD 1 1
8 2324 1 1 3 ARG C C 8.658 3.196 9.307 1.00 . A A . 3 ARG C 1 1
8 2325 1 1 3 ARG CA C 7.167 3.348 9.229 1.00 . A A . 3 ARG CA 1 1
8 2326 1 1 3 ARG CB C 6.734 4.303 10.363 1.00 . A A . 3 ARG CB 1 1
8 2327 1 1 3 ARG CD C 6.743 6.727 11.170 1.00 . A A . 3 ARG CD 1 1
8 2328 1 1 3 ARG CG C 7.368 5.697 10.224 1.00 . A A . 3 ARG CG 1 1
8 2329 1 1 3 ARG CZ C 6.468 6.994 13.622 1.00 . A A . 3 ARG CZ 1 1
8 2330 1 1 3 ARG H H 6.059 1.788 10.104 1.00 . A A . 3 ARG H 1 1
8 2331 1 1 3 ARG HA H 6.917 3.778 8.270 1.00 . A A . 3 ARG HA 1 1
8 2332 1 1 3 ARG HB2 H 5.626 4.408 10.355 1.00 . A A . 3 ARG HB2 1 1
8 2333 1 1 3 ARG HB3 H 7.037 3.871 11.342 1.00 . A A . 3 ARG HB3 1 1
8 2334 1 1 3 ARG HD2 H 7.187 7.734 11.007 1.00 . A A . 3 ARG HD2 1 1
8 2335 1 1 3 ARG HD3 H 5.642 6.774 11.035 1.00 . A A . 3 ARG HD3 1 1
8 2336 1 1 3 ARG HE H 7.620 5.528 12.754 1.00 . A A . 3 ARG HE 1 1
8 2337 1 1 3 ARG HG2 H 8.457 5.623 10.442 1.00 . A A . 3 ARG HG2 1 1
8 2338 1 1 3 ARG HG3 H 7.257 6.047 9.172 1.00 . A A . 3 ARG HG3 1 1
8 2339 1 1 3 ARG HH11 H 5.466 8.347 12.445 1.00 . A A . 3 ARG HH11 1 1
8 2340 1 1 3 ARG HH12 H 5.247 8.562 14.150 1.00 . A A . 3 ARG HH12 1 1
8 2341 1 1 3 ARG HH21 H 7.325 5.819 15.074 1.00 . A A . 3 ARG HH21 1 1
8 2342 1 1 3 ARG HH22 H 6.324 7.099 15.670 1.00 . A A . 3 ARG HH22 1 1
8 2343 1 1 3 ARG N N 6.565 2.026 9.280 1.00 . A A . 3 ARG N 1 1
8 2344 1 1 3 ARG NE N 7.023 6.311 12.576 1.00 . A A . 3 ARG NE 1 1
8 2345 1 1 3 ARG NH1 N 5.655 8.063 13.386 1.00 . A A . 3 ARG NH1 1 1
8 2346 1 1 3 ARG NH2 N 6.728 6.603 14.903 1.00 . A A . 3 ARG NH2 1 1
8 2347 1 1 3 ARG O O 9.400 4.127 9.027 1.00 . A A . 3 ARG O 1 1
8 2348 1 1 4 LEU C C 11.173 2.072 8.441 1.00 . A A . 4 LEU C 1 1
8 2349 1 1 4 LEU CA C 10.563 1.778 9.783 1.00 . A A . 4 LEU CA 1 1
8 2350 1 1 4 LEU CB C 10.943 0.345 10.192 1.00 . A A . 4 LEU CB 1 1
8 2351 1 1 4 LEU CD1 C 13.093 1.161 11.243 1.00 . A A . 4 LEU CD1 1 1
8 2352 1 1 4 LEU CD2 C 12.818 -1.294 10.649 1.00 . A A . 4 LEU CD2 1 1
8 2353 1 1 4 LEU CG C 12.463 0.151 10.270 1.00 . A A . 4 LEU CG 1 1
8 2354 1 1 4 LEU H H 8.548 1.237 9.932 1.00 . A A . 4 LEU H 1 1
8 2355 1 1 4 LEU HA H 10.952 2.489 10.502 1.00 . A A . 4 LEU HA 1 1
8 2356 1 1 4 LEU HB2 H 10.492 0.119 11.183 1.00 . A A . 4 LEU HB2 1 1
8 2357 1 1 4 LEU HB3 H 10.528 -0.370 9.451 1.00 . A A . 4 LEU HB3 1 1
8 2358 1 1 4 LEU HD11 H 14.164 0.922 11.411 1.00 . A A . 4 LEU HD11 1 1
8 2359 1 1 4 LEU HD12 H 12.564 1.138 12.219 1.00 . A A . 4 LEU HD12 1 1
8 2360 1 1 4 LEU HD13 H 13.020 2.192 10.824 1.00 . A A . 4 LEU HD13 1 1
8 2361 1 1 4 LEU HD21 H 12.704 -1.446 11.744 1.00 . A A . 4 LEU HD21 1 1
8 2362 1 1 4 LEU HD22 H 13.869 -1.520 10.367 1.00 . A A . 4 LEU HD22 1 1
8 2363 1 1 4 LEU HD23 H 12.148 -2.006 10.120 1.00 . A A . 4 LEU HD23 1 1
8 2364 1 1 4 LEU HG H 12.884 0.347 9.259 1.00 . A A . 4 LEU HG 1 1
8 2365 1 1 4 LEU N N 9.140 1.998 9.689 1.00 . A A . 4 LEU N 1 1
8 2366 1 1 4 LEU O O 12.280 2.610 8.361 1.00 . A A . 4 LEU O 1 1
8 2367 1 1 5 SER C C 10.708 3.462 5.795 1.00 . A A . 5 SER C 1 1
8 2368 1 1 5 SER CA C 10.968 1.999 6.025 1.00 . A A . 5 SER CA 1 1
8 2369 1 1 5 SER CB C 10.261 1.205 4.909 1.00 . A A . 5 SER CB 1 1
8 2370 1 1 5 SER H H 9.588 1.238 7.400 1.00 . A A . 5 SER H 1 1
8 2371 1 1 5 SER HA H 12.031 1.816 6.015 1.00 . A A . 5 SER HA 1 1
8 2372 1 1 5 SER HB2 H 9.158 1.319 4.999 1.00 . A A . 5 SER HB2 1 1
8 2373 1 1 5 SER HB3 H 10.582 1.580 3.912 1.00 . A A . 5 SER HB3 1 1
8 2374 1 1 5 SER HG H 10.068 -0.623 4.337 1.00 . A A . 5 SER HG 1 1
8 2375 1 1 5 SER N N 10.467 1.707 7.345 1.00 . A A . 5 SER N 1 1
8 2376 1 1 5 SER O O 9.848 3.843 5.005 1.00 . A A . 5 SER O 1 1
8 2377 1 1 5 SER OG O 10.591 -0.175 5.008 1.00 . A A . 5 SER OG 1 1
8 2378 1 1 6 LYS C C 12.659 6.329 6.341 1.00 . A A . 6 LYS C 1 1
8 2379 1 1 6 LYS CA C 11.305 5.740 6.424 1.00 . A A . 6 LYS CA 1 1
8 2380 1 1 6 LYS CB C 10.634 6.338 7.680 1.00 . A A . 6 LYS CB 1 1
8 2381 1 1 6 LYS CD C 10.666 8.683 6.628 1.00 . A A . 6 LYS CD 1 1
8 2382 1 1 6 LYS CE C 11.358 10.055 6.688 1.00 . A A . 6 LYS CE 1 1
8 2383 1 1 6 LYS CG C 10.897 7.845 7.890 1.00 . A A . 6 LYS CG 1 1
8 2384 1 1 6 LYS H H 12.140 3.984 7.178 1.00 . A A . 6 LYS H 1 1
8 2385 1 1 6 LYS HA H 10.757 5.973 5.539 1.00 . A A . 6 LYS HA 1 1
8 2386 1 1 6 LYS HB2 H 9.538 6.166 7.620 1.00 . A A . 6 LYS HB2 1 1
8 2387 1 1 6 LYS HB3 H 11.021 5.785 8.573 1.00 . A A . 6 LYS HB3 1 1
8 2388 1 1 6 LYS HD2 H 11.050 8.125 5.751 1.00 . A A . 6 LYS HD2 1 1
8 2389 1 1 6 LYS HD3 H 9.575 8.832 6.488 1.00 . A A . 6 LYS HD3 1 1
8 2390 1 1 6 LYS HE2 H 10.659 10.850 6.349 1.00 . A A . 6 LYS HE2 1 1
8 2391 1 1 6 LYS HE3 H 11.679 10.276 7.728 1.00 . A A . 6 LYS HE3 1 1
8 2392 1 1 6 LYS HG2 H 10.227 8.218 8.692 1.00 . A A . 6 LYS HG2 1 1
8 2393 1 1 6 LYS HG3 H 11.944 7.987 8.232 1.00 . A A . 6 LYS HG3 1 1
8 2394 1 1 6 LYS N N 11.461 4.313 6.522 1.00 . A A . 6 LYS N 1 1
8 2395 1 1 6 LYS O O 13.007 7.027 5.393 1.00 . A A . 6 LYS O 1 1
8 2396 1 1 7 PHE C C 15.556 6.280 6.202 1.00 . A A . 7 PHE C 1 1
8 2397 1 1 7 PHE CA C 14.783 6.528 7.467 1.00 . A A . 7 PHE CA 1 1
8 2398 1 1 7 PHE CB C 15.485 5.819 8.603 1.00 . A A . 7 PHE CB 1 1
8 2399 1 1 7 PHE CD1 C 14.019 4.814 10.288 1.00 . A A . 7 PHE CD1 1 1
8 2400 1 1 7 PHE CD2 C 14.739 7.055 10.604 1.00 . A A . 7 PHE CD2 1 1
8 2401 1 1 7 PHE CE1 C 13.306 4.876 11.441 1.00 . A A . 7 PHE CE1 1 1
8 2402 1 1 7 PHE CE2 C 14.018 7.116 11.760 1.00 . A A . 7 PHE CE2 1 1
8 2403 1 1 7 PHE CG C 14.740 5.902 9.863 1.00 . A A . 7 PHE CG 1 1
8 2404 1 1 7 PHE CZ C 13.305 6.023 12.170 1.00 . A A . 7 PHE CZ 1 1
8 2405 1 1 7 PHE H H 13.165 5.408 8.093 1.00 . A A . 7 PHE H 1 1
8 2406 1 1 7 PHE HA H 14.719 7.585 7.661 1.00 . A A . 7 PHE HA 1 1
8 2407 1 1 7 PHE HB2 H 15.566 4.749 8.365 1.00 . A A . 7 PHE HB2 1 1
8 2408 1 1 7 PHE HB3 H 16.482 6.249 8.775 1.00 . A A . 7 PHE HB3 1 1
8 2409 1 1 7 PHE HD1 H 14.021 3.905 9.706 1.00 . A A . 7 PHE HD1 1 1
8 2410 1 1 7 PHE HD2 H 15.305 7.912 10.274 1.00 . A A . 7 PHE HD2 1 1
8 2411 1 1 7 PHE HE1 H 12.739 4.021 11.776 1.00 . A A . 7 PHE HE1 1 1
8 2412 1 1 7 PHE HE2 H 14.012 8.021 12.348 1.00 . A A . 7 PHE HE2 1 1
8 2413 1 1 7 PHE HZ H 12.745 6.064 13.058 1.00 . A A . 7 PHE HZ 1 1
8 2414 1 1 7 PHE N N 13.463 6.007 7.348 1.00 . A A . 7 PHE N 1 1
8 2415 1 1 7 PHE O O 16.282 7.159 5.741 1.00 . A A . 7 PHE O 1 1
8 2416 1 1 8 PHE C C 15.245 5.014 3.207 1.00 . A A . 8 PHE C 1 1
8 2417 1 1 8 PHE CA C 16.148 4.810 4.387 1.00 . A A . 8 PHE CA 1 1
8 2418 1 1 8 PHE CB C 16.766 3.408 4.309 1.00 . A A . 8 PHE CB 1 1
8 2419 1 1 8 PHE CD1 C 14.990 1.688 4.108 1.00 . A A . 8 PHE CD1 1 1
8 2420 1 1 8 PHE CD2 C 16.020 2.032 6.216 1.00 . A A . 8 PHE CD2 1 1
8 2421 1 1 8 PHE CE1 C 14.195 0.718 4.657 1.00 . A A . 8 PHE CE1 1 1
8 2422 1 1 8 PHE CE2 C 15.228 1.065 6.764 1.00 . A A . 8 PHE CE2 1 1
8 2423 1 1 8 PHE CG C 15.908 2.350 4.886 1.00 . A A . 8 PHE CG 1 1
8 2424 1 1 8 PHE CZ C 14.314 0.405 5.987 1.00 . A A . 8 PHE CZ 1 1
8 2425 1 1 8 PHE H H 14.853 4.345 5.964 1.00 . A A . 8 PHE H 1 1
8 2426 1 1 8 PHE HA H 16.922 5.536 4.335 1.00 . A A . 8 PHE HA 1 1
8 2427 1 1 8 PHE HB2 H 16.959 3.140 3.249 1.00 . A A . 8 PHE HB2 1 1
8 2428 1 1 8 PHE HB3 H 17.730 3.393 4.859 1.00 . A A . 8 PHE HB3 1 1
8 2429 1 1 8 PHE HD1 H 14.895 1.932 3.060 1.00 . A A . 8 PHE HD1 1 1
8 2430 1 1 8 PHE HD2 H 16.740 2.549 6.833 1.00 . A A . 8 PHE HD2 1 1
8 2431 1 1 8 PHE HE1 H 13.477 0.205 4.044 1.00 . A A . 8 PHE HE1 1 1
8 2432 1 1 8 PHE HE2 H 15.326 0.828 7.808 1.00 . A A . 8 PHE HE2 1 1
8 2433 1 1 8 PHE HZ H 13.691 -0.356 6.419 1.00 . A A . 8 PHE HZ 1 1
8 2434 1 1 8 PHE N N 15.423 5.076 5.601 1.00 . A A . 8 PHE N 1 1
8 2435 1 1 8 PHE O O 15.720 5.189 2.091 1.00 . A A . 8 PHE O 1 1
8 2436 1 1 9 ARG C C 13.176 6.616 1.835 1.00 . A A . 9 ARG C 1 1
8 2437 1 1 9 ARG CA C 12.997 5.210 2.328 1.00 . A A . 9 ARG CA 1 1
8 2438 1 1 9 ARG CB C 11.534 5.028 2.720 1.00 . A A . 9 ARG CB 1 1
8 2439 1 1 9 ARG CD C 9.569 4.125 1.439 1.00 . A A . 9 ARG CD 1 1
8 2440 1 1 9 ARG CG C 10.600 5.239 1.538 1.00 . A A . 9 ARG CG 1 1
8 2441 1 1 9 ARG CZ C 7.666 3.536 -0.039 1.00 . A A . 9 ARG CZ 1 1
8 2442 1 1 9 ARG H H 13.507 4.826 4.311 1.00 . A A . 9 ARG H 1 1
8 2443 1 1 9 ARG HA H 13.254 4.524 1.537 1.00 . A A . 9 ARG HA 1 1
8 2444 1 1 9 ARG HB2 H 11.392 4.002 3.121 1.00 . A A . 9 ARG HB2 1 1
8 2445 1 1 9 ARG HB3 H 11.274 5.753 3.519 1.00 . A A . 9 ARG HB3 1 1
8 2446 1 1 9 ARG HD2 H 10.078 3.148 1.294 1.00 . A A . 9 ARG HD2 1 1
8 2447 1 1 9 ARG HD3 H 8.938 4.091 2.351 1.00 . A A . 9 ARG HD3 1 1
8 2448 1 1 9 ARG HE H 8.855 5.191 -0.310 1.00 . A A . 9 ARG HE 1 1
8 2449 1 1 9 ARG HG2 H 10.078 6.212 1.662 1.00 . A A . 9 ARG HG2 1 1
8 2450 1 1 9 ARG HG3 H 11.197 5.276 0.594 1.00 . A A . 9 ARG HG3 1 1
8 2451 1 1 9 ARG HH11 H 8.009 2.270 1.542 1.00 . A A . 9 ARG HH11 1 1
8 2452 1 1 9 ARG HH12 H 6.681 1.822 0.526 1.00 . A A . 9 ARG HH12 1 1
8 2453 1 1 9 ARG HH21 H 7.048 4.584 -1.694 1.00 . A A . 9 ARG HH21 1 1
8 2454 1 1 9 ARG HH22 H 6.125 3.161 -1.347 1.00 . A A . 9 ARG HH22 1 1
8 2455 1 1 9 ARG N N 13.912 4.993 3.419 1.00 . A A . 9 ARG N 1 1
8 2456 1 1 9 ARG NE N 8.690 4.389 0.263 1.00 . A A . 9 ARG NE 1 1
8 2457 1 1 9 ARG NH1 N 7.431 2.445 0.745 1.00 . A A . 9 ARG NH1 1 1
8 2458 1 1 9 ARG NH2 N 6.876 3.782 -1.123 1.00 . A A . 9 ARG NH2 1 1
8 2459 1 1 9 ARG O O 13.126 6.878 0.634 1.00 . A A . 9 ARG O 1 1
8 2460 1 1 10 ASN C C 14.796 9.033 1.565 1.00 . A A . 10 ASN C 1 1
8 2461 1 1 10 ASN CA C 13.571 8.944 2.430 1.00 . A A . 10 ASN CA 1 1
8 2462 1 1 10 ASN CB C 13.756 9.854 3.661 1.00 . A A . 10 ASN CB 1 1
8 2463 1 1 10 ASN CG C 12.463 9.975 4.462 1.00 . A A . 10 ASN CG 1 1
8 2464 1 1 10 ASN H H 13.395 7.342 3.761 1.00 . A A . 10 ASN H 1 1
8 2465 1 1 10 ASN HA H 12.712 9.257 1.855 1.00 . A A . 10 ASN HA 1 1
8 2466 1 1 10 ASN HB2 H 14.550 9.436 4.316 1.00 . A A . 10 ASN HB2 1 1
8 2467 1 1 10 ASN HB3 H 14.068 10.867 3.333 1.00 . A A . 10 ASN HB3 1 1
8 2468 1 1 10 ASN HD21 H 13.484 9.932 6.243 1.00 . A A . 10 ASN HD21 1 1
8 2469 1 1 10 ASN N N 13.380 7.559 2.782 1.00 . A A . 10 ASN N 1 1
8 2470 1 1 10 ASN ND2 N 12.579 9.989 5.823 1.00 . A A . 10 ASN ND2 1 1
8 2471 1 1 10 ASN O O 14.840 9.824 0.624 1.00 . A A . 10 ASN O 1 1
8 2472 1 1 10 ASN OD1 O 11.376 10.042 3.889 1.00 . A A . 10 ASN OD1 1 1
8 2473 1 1 11 PHE C C 16.669 7.681 -0.278 1.00 . A A . 11 PHE C 1 1
8 2474 1 1 11 PHE CA C 17.036 8.239 1.072 1.00 . A A . 11 PHE CA 1 1
8 2475 1 1 11 PHE CB C 18.186 7.390 1.660 1.00 . A A . 11 PHE CB 1 1
8 2476 1 1 11 PHE CD1 C 19.014 7.777 3.986 1.00 . A A . 11 PHE CD1 1 1
8 2477 1 1 11 PHE CD2 C 19.783 9.203 2.250 1.00 . A A . 11 PHE CD2 1 1
8 2478 1 1 11 PHE CE1 C 19.776 8.474 4.894 1.00 . A A . 11 PHE CE1 1 1
8 2479 1 1 11 PHE CE2 C 20.542 9.899 3.157 1.00 . A A . 11 PHE CE2 1 1
8 2480 1 1 11 PHE CG C 19.012 8.136 2.655 1.00 . A A . 11 PHE CG 1 1
8 2481 1 1 11 PHE CZ C 20.539 9.536 4.479 1.00 . A A . 11 PHE CZ 1 1
8 2482 1 1 11 PHE H H 15.832 7.615 2.667 1.00 . A A . 11 PHE H 1 1
8 2483 1 1 11 PHE HA H 17.349 9.268 0.957 1.00 . A A . 11 PHE HA 1 1
8 2484 1 1 11 PHE HB2 H 17.776 6.487 2.174 1.00 . A A . 11 PHE HB2 1 1
8 2485 1 1 11 PHE HB3 H 18.867 7.056 0.846 1.00 . A A . 11 PHE HB3 1 1
8 2486 1 1 11 PHE HD1 H 18.416 6.944 4.318 1.00 . A A . 11 PHE HD1 1 1
8 2487 1 1 11 PHE HD2 H 19.790 9.494 1.210 1.00 . A A . 11 PHE HD2 1 1
8 2488 1 1 11 PHE HE1 H 19.772 8.187 5.934 1.00 . A A . 11 PHE HE1 1 1
8 2489 1 1 11 PHE HE2 H 21.141 10.734 2.826 1.00 . A A . 11 PHE HE2 1 1
8 2490 1 1 11 PHE HZ H 21.138 10.084 5.192 1.00 . A A . 11 PHE HZ 1 1
8 2491 1 1 11 PHE N N 15.842 8.230 1.883 1.00 . A A . 11 PHE N 1 1
8 2492 1 1 11 PHE O O 16.910 8.321 -1.299 1.00 . A A . 11 PHE O 1 1
8 2493 1 1 12 ILE C C 15.200 4.449 -1.207 1.00 . A A . 12 ILE C 1 1
8 2494 1 1 12 ILE CA C 15.633 5.852 -1.521 1.00 . A A . 12 ILE CA 1 1
8 2495 1 1 12 ILE CB C 16.700 5.782 -2.582 1.00 . A A . 12 ILE CB 1 1
8 2496 1 1 12 ILE CD1 C 17.084 5.244 -5.020 1.00 . A A . 12 ILE CD1 1 1
8 2497 1 1 12 ILE CG1 C 16.165 5.067 -3.825 1.00 . A A . 12 ILE CG1 1 1
8 2498 1 1 12 ILE CG2 C 17.953 5.086 -2.008 1.00 . A A . 12 ILE CG2 1 1
8 2499 1 1 12 ILE H H 15.893 5.941 0.532 1.00 . A A . 12 ILE H 1 1
8 2500 1 1 12 ILE HA H 14.775 6.406 -1.878 1.00 . A A . 12 ILE HA 1 1
8 2501 1 1 12 ILE HB H 16.978 6.810 -2.880 1.00 . A A . 12 ILE HB 1 1
8 2502 1 1 12 ILE HD11 H 16.491 5.433 -5.937 1.00 . A A . 12 ILE HD11 1 1
8 2503 1 1 12 ILE HD12 H 17.698 4.332 -5.170 1.00 . A A . 12 ILE HD12 1 1
8 2504 1 1 12 ILE HD13 H 17.763 6.106 -4.850 1.00 . A A . 12 ILE HD13 1 1
8 2505 1 1 12 ILE HG12 H 16.059 3.983 -3.602 1.00 . A A . 12 ILE HG12 1 1
8 2506 1 1 12 ILE HG13 H 15.164 5.472 -4.076 1.00 . A A . 12 ILE HG13 1 1
8 2507 1 1 12 ILE HG21 H 18.107 5.369 -0.946 1.00 . A A . 12 ILE HG21 1 1
8 2508 1 1 12 ILE HG22 H 18.855 5.381 -2.586 1.00 . A A . 12 ILE HG22 1 1
8 2509 1 1 12 ILE HG23 H 17.842 3.982 -2.068 1.00 . A A . 12 ILE HG23 1 1
8 2510 1 1 12 ILE N N 16.055 6.468 -0.293 1.00 . A A . 12 ILE N 1 1
8 2511 1 1 12 ILE O O 15.857 3.726 -0.459 1.00 . A A . 12 ILE O 1 1
8 2512 1 1 13 LEU C C 13.136 2.187 -2.917 1.00 . A A . 13 LEU C 1 1
8 2513 1 1 13 LEU CA C 13.560 2.704 -1.577 1.00 . A A . 13 LEU CA 1 1
8 2514 1 1 13 LEU CB C 12.353 2.626 -0.623 1.00 . A A . 13 LEU CB 1 1
8 2515 1 1 13 LEU CD1 C 11.716 0.987 1.218 1.00 . A A . 13 LEU CD1 1 1
8 2516 1 1 13 LEU CD2 C 10.737 0.727 -1.108 1.00 . A A . 13 LEU CD2 1 1
8 2517 1 1 13 LEU CG C 11.959 1.175 -0.288 1.00 . A A . 13 LEU CG 1 1
8 2518 1 1 13 LEU H H 13.499 4.635 -2.355 1.00 . A A . 13 LEU H 1 1
8 2519 1 1 13 LEU HA H 14.376 2.099 -1.206 1.00 . A A . 13 LEU HA 1 1
8 2520 1 1 13 LEU HB2 H 12.602 3.162 0.316 1.00 . A A . 13 LEU HB2 1 1
8 2521 1 1 13 LEU HB3 H 11.483 3.134 -1.089 1.00 . A A . 13 LEU HB3 1 1
8 2522 1 1 13 LEU HD11 H 12.293 1.737 1.800 1.00 . A A . 13 LEU HD11 1 1
8 2523 1 1 13 LEU HD12 H 12.033 -0.029 1.535 1.00 . A A . 13 LEU HD12 1 1
8 2524 1 1 13 LEU HD13 H 10.637 1.111 1.454 1.00 . A A . 13 LEU HD13 1 1
8 2525 1 1 13 LEU HD21 H 10.603 1.385 -1.993 1.00 . A A . 13 LEU HD21 1 1
8 2526 1 1 13 LEU HD22 H 9.817 0.776 -0.488 1.00 . A A . 13 LEU HD22 1 1
8 2527 1 1 13 LEU HD23 H 10.872 -0.317 -1.460 1.00 . A A . 13 LEU HD23 1 1
8 2528 1 1 13 LEU HG H 12.811 0.521 -0.571 1.00 . A A . 13 LEU HG 1 1
8 2529 1 1 13 LEU N N 14.050 4.040 -1.781 1.00 . A A . 13 LEU N 1 1
8 2530 1 1 13 LEU O O 12.281 2.770 -3.578 1.00 . A A . 13 LEU O 1 1
8 2531 1 1 14 GLN C C 13.069 -0.950 -4.322 1.00 . A A . 14 GLN C 1 1
8 2532 1 1 14 GLN CA C 13.411 0.470 -4.618 1.00 . A A . 14 GLN CA 1 1
8 2533 1 1 14 GLN CB C 14.580 0.482 -5.622 1.00 . A A . 14 GLN CB 1 1
8 2534 1 1 14 GLN CD C 13.944 2.633 -6.692 1.00 . A A . 14 GLN CD 1 1
8 2535 1 1 14 GLN CG C 15.059 1.899 -5.954 1.00 . A A . 14 GLN CG 1 1
8 2536 1 1 14 GLN H H 14.430 0.579 -2.805 1.00 . A A . 14 GLN H 1 1
8 2537 1 1 14 GLN HA H 12.545 0.974 -5.022 1.00 . A A . 14 GLN HA 1 1
8 2538 1 1 14 GLN HB2 H 15.429 -0.097 -5.196 1.00 . A A . 14 GLN HB2 1 1
8 2539 1 1 14 GLN HB3 H 14.259 -0.019 -6.561 1.00 . A A . 14 GLN HB3 1 1
8 2540 1 1 14 GLN HE21 H 13.908 4.126 -5.293 1.00 . A A . 14 GLN HE21 1 1
8 2541 1 1 14 GLN HE22 H 12.775 4.307 -6.587 1.00 . A A . 14 GLN HE22 1 1
8 2542 1 1 14 GLN HG2 H 15.307 2.438 -5.015 1.00 . A A . 14 GLN HG2 1 1
8 2543 1 1 14 GLN HG3 H 15.959 1.857 -6.600 1.00 . A A . 14 GLN HG3 1 1
8 2544 1 1 14 GLN N N 13.746 1.061 -3.348 1.00 . A A . 14 GLN N 1 1
8 2545 1 1 14 GLN NE2 N 13.504 3.791 -6.142 1.00 . A A . 14 GLN NE2 1 1
8 2546 1 1 14 GLN O O 13.026 -1.799 -5.209 1.00 . A A . 14 GLN O 1 1
8 2547 1 1 14 GLN OE1 O 13.481 2.190 -7.738 1.00 . A A . 14 GLN OE1 1 1
8 2548 1 1 15 ARG C C 11.207 -2.980 -3.212 1.00 . A A . 15 ARG C 1 1
8 2549 1 1 15 ARG CA C 12.511 -2.563 -2.598 1.00 . A A . 15 ARG CA 1 1
8 2550 1 1 15 ARG CB C 12.395 -2.712 -1.066 1.00 . A A . 15 ARG CB 1 1
8 2551 1 1 15 ARG CD C 14.756 -3.592 -0.669 1.00 . A A . 15 ARG CD 1 1
8 2552 1 1 15 ARG CG C 13.733 -2.497 -0.348 1.00 . A A . 15 ARG CG 1 1
8 2553 1 1 15 ARG CZ C 17.058 -4.177 0.045 1.00 . A A . 15 ARG CZ 1 1
8 2554 1 1 15 ARG H H 12.861 -0.528 -2.319 1.00 . A A . 15 ARG H 1 1
8 2555 1 1 15 ARG HA H 13.286 -3.194 -2.974 1.00 . A A . 15 ARG HA 1 1
8 2556 1 1 15 ARG HB2 H 11.655 -1.979 -0.683 1.00 . A A . 15 ARG HB2 1 1
8 2557 1 1 15 ARG HB3 H 12.024 -3.732 -0.828 1.00 . A A . 15 ARG HB3 1 1
8 2558 1 1 15 ARG HD2 H 14.348 -4.598 -0.429 1.00 . A A . 15 ARG HD2 1 1
8 2559 1 1 15 ARG HD3 H 15.059 -3.551 -1.736 1.00 . A A . 15 ARG HD3 1 1
8 2560 1 1 15 ARG HE H 15.985 -2.606 0.824 1.00 . A A . 15 ARG HE 1 1
8 2561 1 1 15 ARG HG2 H 14.151 -1.512 -0.645 1.00 . A A . 15 ARG HG2 1 1
8 2562 1 1 15 ARG HG3 H 13.554 -2.477 0.749 1.00 . A A . 15 ARG HG3 1 1
8 2563 1 1 15 ARG HH11 H 16.230 -5.368 -1.411 1.00 . A A . 15 ARG HH11 1 1
8 2564 1 1 15 ARG HH12 H 17.838 -5.806 -0.940 1.00 . A A . 15 ARG HH12 1 1
8 2565 1 1 15 ARG HH21 H 18.173 -3.201 1.466 1.00 . A A . 15 ARG HH21 1 1
8 2566 1 1 15 ARG HH22 H 18.961 -4.553 0.726 1.00 . A A . 15 ARG HH22 1 1
8 2567 1 1 15 ARG N N 12.826 -1.228 -3.025 1.00 . A A . 15 ARG N 1 1
8 2568 1 1 15 ARG NE N 15.969 -3.361 0.169 1.00 . A A . 15 ARG NE 1 1
8 2569 1 1 15 ARG NH1 N 17.041 -5.210 -0.848 1.00 . A A . 15 ARG NH1 1 1
8 2570 1 1 15 ARG NH2 N 18.162 -3.957 0.814 1.00 . A A . 15 ARG NH2 1 1
8 2571 1 1 15 ARG O O 11.039 -4.129 -3.616 1.00 . A A . 15 ARG O 1 1
8 2572 1 1 16 LYS C C 9.075 -2.082 -5.337 1.00 . A A . 16 LYS C 1 1
8 2573 1 1 16 LYS CA C 8.971 -2.363 -3.867 1.00 . A A . 16 LYS CA 1 1
8 2574 1 1 16 LYS CB C 7.824 -1.515 -3.280 1.00 . A A . 16 LYS CB 1 1
8 2575 1 1 16 LYS CD C 5.991 -3.270 -3.547 1.00 . A A . 16 LYS CD 1 1
8 2576 1 1 16 LYS CE C 4.583 -3.563 -4.068 1.00 . A A . 16 LYS CE 1 1
8 2577 1 1 16 LYS CG C 6.457 -1.850 -3.883 1.00 . A A . 16 LYS CG 1 1
8 2578 1 1 16 LYS H H 10.370 -1.110 -2.975 1.00 . A A . 16 LYS H 1 1
8 2579 1 1 16 LYS HA H 8.784 -3.416 -3.714 1.00 . A A . 16 LYS HA 1 1
8 2580 1 1 16 LYS HB2 H 7.783 -1.677 -2.182 1.00 . A A . 16 LYS HB2 1 1
8 2581 1 1 16 LYS HB3 H 8.040 -0.440 -3.458 1.00 . A A . 16 LYS HB3 1 1
8 2582 1 1 16 LYS HD2 H 6.699 -4.001 -3.992 1.00 . A A . 16 LYS HD2 1 1
8 2583 1 1 16 LYS HD3 H 6.006 -3.406 -2.445 1.00 . A A . 16 LYS HD3 1 1
8 2584 1 1 16 LYS HE2 H 3.847 -2.866 -3.615 1.00 . A A . 16 LYS HE2 1 1
8 2585 1 1 16 LYS HE3 H 4.549 -3.467 -5.175 1.00 . A A . 16 LYS HE3 1 1
8 2586 1 1 16 LYS HG2 H 5.708 -1.125 -3.501 1.00 . A A . 16 LYS HG2 1 1
8 2587 1 1 16 LYS HG3 H 6.510 -1.735 -4.986 1.00 . A A . 16 LYS HG3 1 1
8 2588 1 1 16 LYS HZ1 H 4.934 -5.389 -3.155 1.00 . A A . 16 LYS HZ1 1 1
8 2589 1 1 16 LYS HZ2 H 4.024 -5.491 -4.585 1.00 . A A . 16 LYS HZ2 1 1
8 2590 1 1 16 LYS HZ3 H 3.304 -4.915 -3.159 1.00 . A A . 16 LYS HZ3 1 1
8 2591 1 1 16 LYS N N 10.243 -2.042 -3.293 1.00 . A A . 16 LYS N 1 1
8 2592 1 1 16 LYS NZ N 4.181 -4.942 -3.715 1.00 . A A . 16 LYS NZ 1 1
8 2593 1 1 16 LYS O O 8.892 -0.950 -5.784 1.00 . A A . 16 LYS O 1 1
8 2594 1 1 17 LYS C C 8.891 -4.213 -8.208 1.00 . A A . 17 LYS C 1 1
8 2595 1 1 17 LYS CA C 9.497 -2.968 -7.551 1.00 . A A . 17 LYS CA 1 1
8 2596 1 1 17 LYS CB C 10.959 -2.827 -8.029 1.00 . A A . 17 LYS CB 1 1
8 2597 1 1 17 LYS CD C 10.994 -1.003 -9.807 1.00 . A A . 17 LYS CD 1 1
8 2598 1 1 17 LYS CE C 11.244 0.476 -10.106 1.00 . A A . 17 LYS CE 1 1
8 2599 1 1 17 LYS CG C 11.332 -1.379 -8.360 1.00 . A A . 17 LYS CG 1 1
8 2600 1 1 17 LYS H H 9.567 -4.042 -5.755 1.00 . A A . 17 LYS H 1 1
8 2601 1 1 17 LYS HA H 8.918 -2.102 -7.838 1.00 . A A . 17 LYS HA 1 1
8 2602 1 1 17 LYS HB2 H 11.637 -3.202 -7.230 1.00 . A A . 17 LYS HB2 1 1
8 2603 1 1 17 LYS HB3 H 11.115 -3.454 -8.933 1.00 . A A . 17 LYS HB3 1 1
8 2604 1 1 17 LYS HD2 H 11.610 -1.620 -10.496 1.00 . A A . 17 LYS HD2 1 1
8 2605 1 1 17 LYS HD3 H 9.926 -1.237 -10.002 1.00 . A A . 17 LYS HD3 1 1
8 2606 1 1 17 LYS HE2 H 10.889 0.733 -11.126 1.00 . A A . 17 LYS HE2 1 1
8 2607 1 1 17 LYS HE3 H 10.723 1.118 -9.362 1.00 . A A . 17 LYS HE3 1 1
8 2608 1 1 17 LYS HG2 H 10.789 -0.696 -7.672 1.00 . A A . 17 LYS HG2 1 1
8 2609 1 1 17 LYS HG3 H 12.422 -1.238 -8.192 1.00 . A A . 17 LYS HG3 1 1
8 2610 1 1 17 LYS HZ1 H 12.964 1.349 -10.864 1.00 . A A . 17 LYS HZ1 1 1
8 2611 1 1 17 LYS HZ2 H 13.230 -0.107 -10.034 1.00 . A A . 17 LYS HZ2 1 1
8 2612 1 1 17 LYS HZ3 H 12.894 1.318 -9.163 1.00 . A A . 17 LYS HZ3 1 1
8 2613 1 1 17 LYS N N 9.381 -3.131 -6.123 1.00 . A A . 17 LYS N 1 1
8 2614 1 1 17 LYS NZ N 12.690 0.781 -10.039 1.00 . A A . 17 LYS NZ 1 1
8 2615 1 1 17 LYS O O 8.193 -4.055 -9.245 1.00 . A A . 17 LYS O 1 1
8 2616 1 1 17 LYS OXT O 9.123 -5.336 -7.680 1.00 . A A . 17 LYS OXT 1 1
9 2617 1 1 1 GLU C C 3.482 1.641 10.181 1.00 . A A . 1 GLU C 1 1
9 2618 1 1 1 GLU CA C 2.132 2.082 9.691 1.00 . A A . 1 GLU CA 1 1
9 2619 1 1 1 GLU CB C 1.214 0.845 9.590 1.00 . A A . 1 GLU CB 1 1
9 2620 1 1 1 GLU CD C -0.090 -0.919 10.763 1.00 . A A . 1 GLU CD 1 1
9 2621 1 1 1 GLU CG C 0.855 0.258 10.965 1.00 . A A . 1 GLU CG 1 1
9 2622 1 1 1 GLU H1 H 1.551 3.522 8.304 1.00 . A A . 1 GLU H1 1 1
9 2623 1 1 1 GLU H2 H 2.042 2.052 7.611 1.00 . A A . 1 GLU H2 1 1
9 2624 1 1 1 GLU H3 H 3.201 3.124 8.239 1.00 . A A . 1 GLU H3 1 1
9 2625 1 1 1 GLU HA H 1.718 2.801 10.380 1.00 . A A . 1 GLU HA 1 1
9 2626 1 1 1 GLU HB2 H 0.279 1.134 9.060 1.00 . A A . 1 GLU HB2 1 1
9 2627 1 1 1 GLU HB3 H 1.722 0.064 8.984 1.00 . A A . 1 GLU HB3 1 1
9 2628 1 1 1 GLU HG2 H 1.774 -0.092 11.484 1.00 . A A . 1 GLU HG2 1 1
9 2629 1 1 1 GLU HG3 H 0.354 1.025 11.591 1.00 . A A . 1 GLU HG3 1 1
9 2630 1 1 1 GLU N N 2.240 2.744 8.361 1.00 . A A . 1 GLU N 1 1
9 2631 1 1 1 GLU O O 3.772 1.707 11.376 1.00 . A A . 1 GLU O 1 1
9 2632 1 1 1 GLU OE1 O 0.338 -1.921 10.133 1.00 . A A . 1 GLU OE1 1 1
9 2633 1 1 1 GLU OE2 O -1.253 -0.829 11.238 1.00 . A A . 1 GLU OE2 1 1
9 2634 1 1 2 MET C C 6.596 1.885 9.405 1.00 . A A . 2 MET C 1 1
9 2635 1 1 2 MET CA C 5.662 0.733 9.639 1.00 . A A . 2 MET CA 1 1
9 2636 1 1 2 MET CB C 6.146 -0.476 8.809 1.00 . A A . 2 MET CB 1 1
9 2637 1 1 2 MET CE C 9.183 -3.143 9.623 1.00 . A A . 2 MET CE 1 1
9 2638 1 1 2 MET CG C 7.379 -1.163 9.403 1.00 . A A . 2 MET CG 1 1
9 2639 1 1 2 MET H H 4.125 1.132 8.283 1.00 . A A . 2 MET H 1 1
9 2640 1 1 2 MET HA H 5.646 0.490 10.692 1.00 . A A . 2 MET HA 1 1
9 2641 1 1 2 MET HB2 H 5.320 -1.216 8.739 1.00 . A A . 2 MET HB2 1 1
9 2642 1 1 2 MET HB3 H 6.388 -0.138 7.778 1.00 . A A . 2 MET HB3 1 1
9 2643 1 1 2 MET HE1 H 10.169 -2.922 9.160 1.00 . A A . 2 MET HE1 1 1
9 2644 1 1 2 MET HE2 H 9.151 -4.228 9.858 1.00 . A A . 2 MET HE2 1 1
9 2645 1 1 2 MET HE3 H 9.119 -2.584 10.580 1.00 . A A . 2 MET HE3 1 1
9 2646 1 1 2 MET HG2 H 8.228 -0.448 9.380 1.00 . A A . 2 MET HG2 1 1
9 2647 1 1 2 MET HG3 H 7.171 -1.406 10.467 1.00 . A A . 2 MET HG3 1 1
9 2648 1 1 2 MET N N 4.350 1.179 9.253 1.00 . A A . 2 MET N 1 1
9 2649 1 1 2 MET O O 6.957 2.191 8.271 1.00 . A A . 2 MET O 1 1
9 2650 1 1 2 MET SD S 7.828 -2.681 8.507 1.00 . A A . 2 MET SD 1 1
9 2651 1 1 3 ARG C C 9.294 3.185 10.071 1.00 . A A . 3 ARG C 1 1
9 2652 1 1 3 ARG CA C 7.916 3.687 10.380 1.00 . A A . 3 ARG CA 1 1
9 2653 1 1 3 ARG CB C 8.012 4.582 11.637 1.00 . A A . 3 ARG CB 1 1
9 2654 1 1 3 ARG CD C 8.854 6.815 12.554 1.00 . A A . 3 ARG CD 1 1
9 2655 1 1 3 ARG CG C 8.933 5.792 11.416 1.00 . A A . 3 ARG CG 1 1
9 2656 1 1 3 ARG CZ C 9.840 9.043 13.032 1.00 . A A . 3 ARG CZ 1 1
9 2657 1 1 3 ARG H H 6.735 2.293 11.426 1.00 . A A . 3 ARG H 1 1
9 2658 1 1 3 ARG HA H 7.571 4.274 9.541 1.00 . A A . 3 ARG HA 1 1
9 2659 1 1 3 ARG HB2 H 6.996 4.944 11.910 1.00 . A A . 3 ARG HB2 1 1
9 2660 1 1 3 ARG HB3 H 8.408 3.984 12.487 1.00 . A A . 3 ARG HB3 1 1
9 2661 1 1 3 ARG HD2 H 7.835 7.255 12.621 1.00 . A A . 3 ARG HD2 1 1
9 2662 1 1 3 ARG HD3 H 9.134 6.354 13.525 1.00 . A A . 3 ARG HD3 1 1
9 2663 1 1 3 ARG HE H 10.465 7.821 11.501 1.00 . A A . 3 ARG HE 1 1
9 2664 1 1 3 ARG HG2 H 9.985 5.434 11.326 1.00 . A A . 3 ARG HG2 1 1
9 2665 1 1 3 ARG HG3 H 8.662 6.287 10.454 1.00 . A A . 3 ARG HG3 1 1
9 2666 1 1 3 ARG HH11 H 8.322 8.441 14.277 1.00 . A A . 3 ARG HH11 1 1
9 2667 1 1 3 ARG HH12 H 8.982 10.000 14.637 1.00 . A A . 3 ARG HH12 1 1
9 2668 1 1 3 ARG HH21 H 11.364 9.942 11.988 1.00 . A A . 3 ARG HH21 1 1
9 2669 1 1 3 ARG HH22 H 10.743 10.869 13.311 1.00 . A A . 3 ARG HH22 1 1
9 2670 1 1 3 ARG N N 7.020 2.550 10.505 1.00 . A A . 3 ARG N 1 1
9 2671 1 1 3 ARG NE N 9.825 7.913 12.264 1.00 . A A . 3 ARG NE 1 1
9 2672 1 1 3 ARG NH1 N 8.971 9.174 14.076 1.00 . A A . 3 ARG NH1 1 1
9 2673 1 1 3 ARG NH2 N 10.728 10.040 12.752 1.00 . A A . 3 ARG NH2 1 1
9 2674 1 1 3 ARG O O 10.140 3.937 9.605 1.00 . A A . 3 ARG O 1 1
9 2675 1 1 4 LEU C C 11.223 1.625 8.618 1.00 . A A . 4 LEU C 1 1
9 2676 1 1 4 LEU CA C 10.873 1.340 10.061 1.00 . A A . 4 LEU CA 1 1
9 2677 1 1 4 LEU CB C 10.954 -0.182 10.293 1.00 . A A . 4 LEU CB 1 1
9 2678 1 1 4 LEU CD1 C 12.422 -2.153 10.907 1.00 . A A . 4 LEU CD1 1 1
9 2679 1 1 4 LEU CD2 C 13.489 0.032 10.184 1.00 . A A . 4 LEU CD2 1 1
9 2680 1 1 4 LEU CG C 12.297 -0.623 10.900 1.00 . A A . 4 LEU CG 1 1
9 2681 1 1 4 LEU H H 8.884 1.269 10.716 1.00 . A A . 4 LEU H 1 1
9 2682 1 1 4 LEU HA H 11.577 1.856 10.702 1.00 . A A . 4 LEU HA 1 1
9 2683 1 1 4 LEU HB2 H 10.130 -0.486 10.974 1.00 . A A . 4 LEU HB2 1 1
9 2684 1 1 4 LEU HB3 H 10.811 -0.709 9.326 1.00 . A A . 4 LEU HB3 1 1
9 2685 1 1 4 LEU HD11 H 12.476 -2.540 9.866 1.00 . A A . 4 LEU HD11 1 1
9 2686 1 1 4 LEU HD12 H 11.542 -2.610 11.409 1.00 . A A . 4 LEU HD12 1 1
9 2687 1 1 4 LEU HD13 H 13.340 -2.464 11.449 1.00 . A A . 4 LEU HD13 1 1
9 2688 1 1 4 LEU HD21 H 13.429 1.141 10.268 1.00 . A A . 4 LEU HD21 1 1
9 2689 1 1 4 LEU HD22 H 13.489 -0.240 9.106 1.00 . A A . 4 LEU HD22 1 1
9 2690 1 1 4 LEU HD23 H 14.446 -0.306 10.636 1.00 . A A . 4 LEU HD23 1 1
9 2691 1 1 4 LEU HG H 12.313 -0.282 11.959 1.00 . A A . 4 LEU HG 1 1
9 2692 1 1 4 LEU N N 9.560 1.888 10.330 1.00 . A A . 4 LEU N 1 1
9 2693 1 1 4 LEU O O 12.385 1.857 8.284 1.00 . A A . 4 LEU O 1 1
9 2694 1 1 5 SER C C 10.548 3.428 6.231 1.00 . A A . 5 SER C 1 1
9 2695 1 1 5 SER CA C 10.469 1.932 6.335 1.00 . A A . 5 SER CA 1 1
9 2696 1 1 5 SER CB C 9.361 1.440 5.383 1.00 . A A . 5 SER CB 1 1
9 2697 1 1 5 SER H H 9.264 1.439 7.974 1.00 . A A . 5 SER H 1 1
9 2698 1 1 5 SER HA H 11.422 1.504 6.068 1.00 . A A . 5 SER HA 1 1
9 2699 1 1 5 SER HB2 H 8.370 1.809 5.729 1.00 . A A . 5 SER HB2 1 1
9 2700 1 1 5 SER HB3 H 9.547 1.819 4.353 1.00 . A A . 5 SER HB3 1 1
9 2701 1 1 5 SER HG H 8.526 -0.226 4.901 1.00 . A A . 5 SER HG 1 1
9 2702 1 1 5 SER N N 10.210 1.632 7.722 1.00 . A A . 5 SER N 1 1
9 2703 1 1 5 SER O O 9.705 4.068 5.608 1.00 . A A . 5 SER O 1 1
9 2704 1 1 5 SER OG O 9.339 0.018 5.352 1.00 . A A . 5 SER OG 1 1
9 2705 1 1 6 LYS C C 13.174 5.733 6.519 1.00 . A A . 6 LYS C 1 1
9 2706 1 1 6 LYS CA C 11.762 5.443 6.862 1.00 . A A . 6 LYS CA 1 1
9 2707 1 1 6 LYS CB C 11.514 6.089 8.237 1.00 . A A . 6 LYS CB 1 1
9 2708 1 1 6 LYS CD C 11.599 8.393 7.118 1.00 . A A . 6 LYS CD 1 1
9 2709 1 1 6 LYS CE C 12.403 9.696 6.980 1.00 . A A . 6 LYS CE 1 1
9 2710 1 1 6 LYS CG C 12.020 7.545 8.326 1.00 . A A . 6 LYS CG 1 1
9 2711 1 1 6 LYS H H 12.253 3.479 7.387 1.00 . A A . 6 LYS H 1 1
9 2712 1 1 6 LYS HA H 11.123 5.864 6.119 1.00 . A A . 6 LYS HA 1 1
9 2713 1 1 6 LYS HB2 H 10.428 6.062 8.461 1.00 . A A . 6 LYS HB2 1 1
9 2714 1 1 6 LYS HB3 H 12.044 5.477 9.009 1.00 . A A . 6 LYS HB3 1 1
9 2715 1 1 6 LYS HD2 H 11.739 7.790 6.198 1.00 . A A . 6 LYS HD2 1 1
9 2716 1 1 6 LYS HD3 H 10.522 8.636 7.206 1.00 . A A . 6 LYS HD3 1 1
9 2717 1 1 6 LYS HE2 H 11.712 10.568 6.979 1.00 . A A . 6 LYS HE2 1 1
9 2718 1 1 6 LYS HE3 H 13.112 9.799 7.828 1.00 . A A . 6 LYS HE3 1 1
9 2719 1 1 6 LYS HG2 H 11.617 8.011 9.251 1.00 . A A . 6 LYS HG2 1 1
9 2720 1 1 6 LYS HG3 H 13.128 7.543 8.402 1.00 . A A . 6 LYS HG3 1 1
9 2721 1 1 6 LYS N N 11.585 4.012 6.871 1.00 . A A . 6 LYS N 1 1
9 2722 1 1 6 LYS O O 13.473 6.521 5.633 1.00 . A A . 6 LYS O 1 1
9 2723 1 1 7 PHE C C 15.856 5.150 5.594 1.00 . A A . 7 PHE C 1 1
9 2724 1 1 7 PHE CA C 15.479 5.283 7.048 1.00 . A A . 7 PHE CA 1 1
9 2725 1 1 7 PHE CB C 16.232 4.243 7.837 1.00 . A A . 7 PHE CB 1 1
9 2726 1 1 7 PHE CD1 C 15.014 3.362 9.770 1.00 . A A . 7 PHE CD1 1 1
9 2727 1 1 7 PHE CD2 C 16.451 5.223 10.091 1.00 . A A . 7 PHE CD2 1 1
9 2728 1 1 7 PHE CE1 C 14.679 3.390 11.084 1.00 . A A . 7 PHE CE1 1 1
9 2729 1 1 7 PHE CE2 C 16.109 5.252 11.410 1.00 . A A . 7 PHE CE2 1 1
9 2730 1 1 7 PHE CG C 15.902 4.277 9.265 1.00 . A A . 7 PHE CG 1 1
9 2731 1 1 7 PHE CZ C 15.223 4.331 11.898 1.00 . A A . 7 PHE CZ 1 1
9 2732 1 1 7 PHE H H 13.828 4.429 7.952 1.00 . A A . 7 PHE H 1 1
9 2733 1 1 7 PHE HA H 15.723 6.273 7.399 1.00 . A A . 7 PHE HA 1 1
9 2734 1 1 7 PHE HB2 H 15.938 3.246 7.479 1.00 . A A . 7 PHE HB2 1 1
9 2735 1 1 7 PHE HB3 H 17.316 4.383 7.738 1.00 . A A . 7 PHE HB3 1 1
9 2736 1 1 7 PHE HD1 H 14.585 2.615 9.120 1.00 . A A . 7 PHE HD1 1 1
9 2737 1 1 7 PHE HD2 H 17.151 5.946 9.697 1.00 . A A . 7 PHE HD2 1 1
9 2738 1 1 7 PHE HE1 H 13.980 2.670 11.483 1.00 . A A . 7 PHE HE1 1 1
9 2739 1 1 7 PHE HE2 H 16.537 5.995 12.066 1.00 . A A . 7 PHE HE2 1 1
9 2740 1 1 7 PHE HZ H 14.952 4.349 12.910 1.00 . A A . 7 PHE HZ 1 1
9 2741 1 1 7 PHE N N 14.080 5.072 7.227 1.00 . A A . 7 PHE N 1 1
9 2742 1 1 7 PHE O O 16.652 5.942 5.091 1.00 . A A . 7 PHE O 1 1
9 2743 1 1 8 PHE C C 14.613 4.740 2.654 1.00 . A A . 8 PHE C 1 1
9 2744 1 1 8 PHE CA C 15.640 4.021 3.475 1.00 . A A . 8 PHE CA 1 1
9 2745 1 1 8 PHE CB C 15.769 2.578 2.969 1.00 . A A . 8 PHE CB 1 1
9 2746 1 1 8 PHE CD1 C 13.595 1.395 3.147 1.00 . A A . 8 PHE CD1 1 1
9 2747 1 1 8 PHE CD2 C 15.267 0.971 4.773 1.00 . A A . 8 PHE CD2 1 1
9 2748 1 1 8 PHE CE1 C 12.759 0.514 3.779 1.00 . A A . 8 PHE CE1 1 1
9 2749 1 1 8 PHE CE2 C 14.436 0.094 5.405 1.00 . A A . 8 PHE CE2 1 1
9 2750 1 1 8 PHE CG C 14.855 1.627 3.640 1.00 . A A . 8 PHE CG 1 1
9 2751 1 1 8 PHE CZ C 13.180 -0.138 4.910 1.00 . A A . 8 PHE CZ 1 1
9 2752 1 1 8 PHE H H 14.669 3.481 5.255 1.00 . A A . 8 PHE H 1 1
9 2753 1 1 8 PHE HA H 16.571 4.520 3.348 1.00 . A A . 8 PHE HA 1 1
9 2754 1 1 8 PHE HB2 H 15.552 2.539 1.882 1.00 . A A . 8 PHE HB2 1 1
9 2755 1 1 8 PHE HB3 H 16.806 2.217 3.134 1.00 . A A . 8 PHE HB3 1 1
9 2756 1 1 8 PHE HD1 H 13.263 1.908 2.256 1.00 . A A . 8 PHE HD1 1 1
9 2757 1 1 8 PHE HD2 H 16.257 1.150 5.166 1.00 . A A . 8 PHE HD2 1 1
9 2758 1 1 8 PHE HE1 H 11.773 0.338 3.387 1.00 . A A . 8 PHE HE1 1 1
9 2759 1 1 8 PHE HE2 H 14.770 -0.410 6.293 1.00 . A A . 8 PHE HE2 1 1
9 2760 1 1 8 PHE HZ H 12.526 -0.830 5.410 1.00 . A A . 8 PHE HZ 1 1
9 2761 1 1 8 PHE N N 15.300 4.150 4.871 1.00 . A A . 8 PHE N 1 1
9 2762 1 1 8 PHE O O 14.842 5.024 1.484 1.00 . A A . 8 PHE O 1 1
9 2763 1 1 9 ARG C C 12.928 7.167 2.311 1.00 . A A . 9 ARG C 1 1
9 2764 1 1 9 ARG CA C 12.416 5.775 2.544 1.00 . A A . 9 ARG CA 1 1
9 2765 1 1 9 ARG CB C 11.101 5.874 3.317 1.00 . A A . 9 ARG CB 1 1
9 2766 1 1 9 ARG CD C 8.711 5.597 2.582 1.00 . A A . 9 ARG CD 1 1
9 2767 1 1 9 ARG CG C 9.975 6.434 2.459 1.00 . A A . 9 ARG CG 1 1
9 2768 1 1 9 ARG CZ C 6.388 5.686 1.712 1.00 . A A . 9 ARG CZ 1 1
9 2769 1 1 9 ARG H H 13.233 4.788 4.188 1.00 . A A . 9 ARG H 1 1
9 2770 1 1 9 ARG HA H 12.251 5.289 1.592 1.00 . A A . 9 ARG HA 1 1
9 2771 1 1 9 ARG HB2 H 10.818 4.863 3.679 1.00 . A A . 9 ARG HB2 1 1
9 2772 1 1 9 ARG HB3 H 11.243 6.533 4.199 1.00 . A A . 9 ARG HB3 1 1
9 2773 1 1 9 ARG HD2 H 8.906 4.559 2.239 1.00 . A A . 9 ARG HD2 1 1
9 2774 1 1 9 ARG HD3 H 8.343 5.588 3.629 1.00 . A A . 9 ARG HD3 1 1
9 2775 1 1 9 ARG HE H 7.877 6.980 1.130 1.00 . A A . 9 ARG HE 1 1
9 2776 1 1 9 ARG HG2 H 9.760 7.474 2.783 1.00 . A A . 9 ARG HG2 1 1
9 2777 1 1 9 ARG HG3 H 10.301 6.459 1.393 1.00 . A A . 9 ARG HG3 1 1
9 2778 1 1 9 ARG HH11 H 6.780 4.222 3.098 1.00 . A A . 9 ARG HH11 1 1
9 2779 1 1 9 ARG HH12 H 5.151 4.250 2.509 1.00 . A A . 9 ARG HH12 1 1
9 2780 1 1 9 ARG HH21 H 5.663 7.020 0.328 1.00 . A A . 9 ARG HH21 1 1
9 2781 1 1 9 ARG HH22 H 4.506 5.869 0.905 1.00 . A A . 9 ARG HH22 1 1
9 2782 1 1 9 ARG N N 13.441 5.046 3.249 1.00 . A A . 9 ARG N 1 1
9 2783 1 1 9 ARG NE N 7.655 6.199 1.714 1.00 . A A . 9 ARG NE 1 1
9 2784 1 1 9 ARG NH1 N 6.078 4.624 2.510 1.00 . A A . 9 ARG NH1 1 1
9 2785 1 1 9 ARG NH2 N 5.433 6.242 0.911 1.00 . A A . 9 ARG NH2 1 1
9 2786 1 1 9 ARG O O 12.615 7.802 1.304 1.00 . A A . 9 ARG O 1 1
9 2787 1 1 10 ASN C C 15.128 9.024 1.931 1.00 . A A . 10 ASN C 1 1
9 2788 1 1 10 ASN CA C 14.303 8.995 3.189 1.00 . A A . 10 ASN CA 1 1
9 2789 1 1 10 ASN CB C 15.251 9.327 4.368 1.00 . A A . 10 ASN CB 1 1
9 2790 1 1 10 ASN CG C 14.536 9.478 5.713 1.00 . A A . 10 ASN CG 1 1
9 2791 1 1 10 ASN H H 13.950 7.153 4.111 1.00 . A A . 10 ASN H 1 1
9 2792 1 1 10 ASN HA H 13.501 9.713 3.117 1.00 . A A . 10 ASN HA 1 1
9 2793 1 1 10 ASN HB2 H 16.007 8.520 4.466 1.00 . A A . 10 ASN HB2 1 1
9 2794 1 1 10 ASN HB3 H 15.788 10.276 4.148 1.00 . A A . 10 ASN HB3 1 1
9 2795 1 1 10 ASN HD21 H 12.690 9.622 4.822 1.00 . A A . 10 ASN HD21 1 1
9 2796 1 1 10 ASN N N 13.734 7.672 3.279 1.00 . A A . 10 ASN N 1 1
9 2797 1 1 10 ASN ND2 N 13.175 9.612 5.696 1.00 . A A . 10 ASN ND2 1 1
9 2798 1 1 10 ASN O O 15.177 10.031 1.228 1.00 . A A . 10 ASN O 1 1
9 2799 1 1 10 ASN OD1 O 15.182 9.476 6.760 1.00 . A A . 10 ASN OD1 1 1
9 2800 1 1 11 PHE C C 15.672 7.643 -0.709 1.00 . A A . 11 PHE C 1 1
9 2801 1 1 11 PHE CA C 16.617 7.804 0.448 1.00 . A A . 11 PHE CA 1 1
9 2802 1 1 11 PHE CB C 17.587 6.601 0.463 1.00 . A A . 11 PHE CB 1 1
9 2803 1 1 11 PHE CD1 C 19.066 6.270 2.448 1.00 . A A . 11 PHE CD1 1 1
9 2804 1 1 11 PHE CD2 C 19.774 7.749 0.730 1.00 . A A . 11 PHE CD2 1 1
9 2805 1 1 11 PHE CE1 C 20.217 6.537 3.151 1.00 . A A . 11 PHE CE1 1 1
9 2806 1 1 11 PHE CE2 C 20.923 8.015 1.431 1.00 . A A . 11 PHE CE2 1 1
9 2807 1 1 11 PHE CG C 18.836 6.873 1.229 1.00 . A A . 11 PHE CG 1 1
9 2808 1 1 11 PHE CZ C 21.145 7.411 2.643 1.00 . A A . 11 PHE CZ 1 1
9 2809 1 1 11 PHE H H 15.799 7.092 2.229 1.00 . A A . 11 PHE H 1 1
9 2810 1 1 11 PHE HA H 17.166 8.731 0.340 1.00 . A A . 11 PHE HA 1 1
9 2811 1 1 11 PHE HB2 H 17.095 5.712 0.929 1.00 . A A . 11 PHE HB2 1 1
9 2812 1 1 11 PHE HB3 H 17.883 6.338 -0.576 1.00 . A A . 11 PHE HB3 1 1
9 2813 1 1 11 PHE HD1 H 18.340 5.581 2.851 1.00 . A A . 11 PHE HD1 1 1
9 2814 1 1 11 PHE HD2 H 19.605 8.228 -0.223 1.00 . A A . 11 PHE HD2 1 1
9 2815 1 1 11 PHE HE1 H 20.389 6.061 4.104 1.00 . A A . 11 PHE HE1 1 1
9 2816 1 1 11 PHE HE2 H 21.647 8.704 1.030 1.00 . A A . 11 PHE HE2 1 1
9 2817 1 1 11 PHE HZ H 22.049 7.622 3.195 1.00 . A A . 11 PHE HZ 1 1
9 2818 1 1 11 PHE N N 15.818 7.896 1.641 1.00 . A A . 11 PHE N 1 1
9 2819 1 1 11 PHE O O 15.516 8.549 -1.526 1.00 . A A . 11 PHE O 1 1
9 2820 1 1 12 ILE C C 13.453 4.885 -1.587 1.00 . A A . 12 ILE C 1 1
9 2821 1 1 12 ILE CA C 14.081 6.220 -1.851 1.00 . A A . 12 ILE CA 1 1
9 2822 1 1 12 ILE CB C 14.698 6.200 -3.223 1.00 . A A . 12 ILE CB 1 1
9 2823 1 1 12 ILE CD1 C 14.142 6.155 -5.693 1.00 . A A . 12 ILE CD1 1 1
9 2824 1 1 12 ILE CG1 C 13.635 5.893 -4.284 1.00 . A A . 12 ILE CG1 1 1
9 2825 1 1 12 ILE CG2 C 15.855 5.178 -3.250 1.00 . A A . 12 ILE CG2 1 1
9 2826 1 1 12 ILE H H 15.155 5.719 -0.157 1.00 . A A . 12 ILE H 1 1
9 2827 1 1 12 ILE HA H 13.317 6.983 -1.788 1.00 . A A . 12 ILE HA 1 1
9 2828 1 1 12 ILE HB H 15.115 7.202 -3.439 1.00 . A A . 12 ILE HB 1 1
9 2829 1 1 12 ILE HD11 H 14.311 5.197 -6.224 1.00 . A A . 12 ILE HD11 1 1
9 2830 1 1 12 ILE HD12 H 15.100 6.715 -5.653 1.00 . A A . 12 ILE HD12 1 1
9 2831 1 1 12 ILE HD13 H 13.402 6.754 -6.262 1.00 . A A . 12 ILE HD13 1 1
9 2832 1 1 12 ILE HG12 H 13.332 4.828 -4.197 1.00 . A A . 12 ILE HG12 1 1
9 2833 1 1 12 ILE HG13 H 12.742 6.525 -4.099 1.00 . A A . 12 ILE HG13 1 1
9 2834 1 1 12 ILE HG21 H 16.506 5.359 -4.132 1.00 . A A . 12 ILE HG21 1 1
9 2835 1 1 12 ILE HG22 H 15.457 4.144 -3.313 1.00 . A A . 12 ILE HG22 1 1
9 2836 1 1 12 ILE HG23 H 16.474 5.264 -2.332 1.00 . A A . 12 ILE HG23 1 1
9 2837 1 1 12 ILE N N 15.018 6.464 -0.799 1.00 . A A . 12 ILE N 1 1
9 2838 1 1 12 ILE O O 14.124 3.922 -1.218 1.00 . A A . 12 ILE O 1 1
9 2839 1 1 13 LEU C C 10.805 3.236 -2.884 1.00 . A A . 13 LEU C 1 1
9 2840 1 1 13 LEU CA C 11.421 3.575 -1.563 1.00 . A A . 13 LEU CA 1 1
9 2841 1 1 13 LEU CB C 10.298 3.665 -0.512 1.00 . A A . 13 LEU CB 1 1
9 2842 1 1 13 LEU CD1 C 10.549 1.254 0.233 1.00 . A A . 13 LEU CD1 1 1
9 2843 1 1 13 LEU CD2 C 8.363 2.479 0.630 1.00 . A A . 13 LEU CD2 1 1
9 2844 1 1 13 LEU CG C 9.578 2.322 -0.295 1.00 . A A . 13 LEU CG 1 1
9 2845 1 1 13 LEU H H 11.576 5.594 -2.033 1.00 . A A . 13 LEU H 1 1
9 2846 1 1 13 LEU HA H 12.139 2.813 -1.295 1.00 . A A . 13 LEU HA 1 1
9 2847 1 1 13 LEU HB2 H 10.733 4.006 0.453 1.00 . A A . 13 LEU HB2 1 1
9 2848 1 1 13 LEU HB3 H 9.551 4.421 -0.838 1.00 . A A . 13 LEU HB3 1 1
9 2849 1 1 13 LEU HD11 H 11.398 1.735 0.765 1.00 . A A . 13 LEU HD11 1 1
9 2850 1 1 13 LEU HD12 H 10.953 0.649 -0.607 1.00 . A A . 13 LEU HD12 1 1
9 2851 1 1 13 LEU HD13 H 10.027 0.575 0.940 1.00 . A A . 13 LEU HD13 1 1
9 2852 1 1 13 LEU HD21 H 8.680 2.431 1.694 1.00 . A A . 13 LEU HD21 1 1
9 2853 1 1 13 LEU HD22 H 7.627 1.669 0.442 1.00 . A A . 13 LEU HD22 1 1
9 2854 1 1 13 LEU HD23 H 7.868 3.458 0.452 1.00 . A A . 13 LEU HD23 1 1
9 2855 1 1 13 LEU HG H 9.204 1.975 -1.284 1.00 . A A . 13 LEU HG 1 1
9 2856 1 1 13 LEU N N 12.121 4.812 -1.762 1.00 . A A . 13 LEU N 1 1
9 2857 1 1 13 LEU O O 9.977 3.982 -3.404 1.00 . A A . 13 LEU O 1 1
9 2858 1 1 14 GLN C C 10.283 0.247 -4.617 1.00 . A A . 14 GLN C 1 1
9 2859 1 1 14 GLN CA C 10.674 1.686 -4.733 1.00 . A A . 14 GLN CA 1 1
9 2860 1 1 14 GLN CB C 11.690 1.832 -5.879 1.00 . A A . 14 GLN CB 1 1
9 2861 1 1 14 GLN CD C 12.086 1.942 -8.327 1.00 . A A . 14 GLN CD 1 1
9 2862 1 1 14 GLN CG C 11.038 1.672 -7.253 1.00 . A A . 14 GLN CG 1 1
9 2863 1 1 14 GLN H H 11.879 1.488 -3.052 1.00 . A A . 14 GLN H 1 1
9 2864 1 1 14 GLN HA H 9.794 2.267 -4.934 1.00 . A A . 14 GLN HA 1 1
9 2865 1 1 14 GLN HB2 H 12.164 2.837 -5.813 1.00 . A A . 14 GLN HB2 1 1
9 2866 1 1 14 GLN HB3 H 12.488 1.067 -5.765 1.00 . A A . 14 GLN HB3 1 1
9 2867 1 1 14 GLN HE21 H 10.726 1.604 -9.819 1.00 . A A . 14 GLN HE21 1 1
9 2868 1 1 14 GLN HE22 H 12.321 2.009 -10.357 1.00 . A A . 14 GLN HE22 1 1
9 2869 1 1 14 GLN HG2 H 10.642 0.641 -7.364 1.00 . A A . 14 GLN HG2 1 1
9 2870 1 1 14 GLN HG3 H 10.207 2.396 -7.364 1.00 . A A . 14 GLN HG3 1 1
9 2871 1 1 14 GLN N N 11.207 2.088 -3.462 1.00 . A A . 14 GLN N 1 1
9 2872 1 1 14 GLN NE2 N 11.673 1.843 -9.614 1.00 . A A . 14 GLN NE2 1 1
9 2873 1 1 14 GLN O O 9.290 -0.186 -5.198 1.00 . A A . 14 GLN O 1 1
9 2874 1 1 14 GLN OE1 O 13.239 2.234 -8.029 1.00 . A A . 14 GLN OE1 1 1
9 2875 1 1 15 ARG C C 11.004 -2.656 -4.957 1.00 . A A . 15 ARG C 1 1
9 2876 1 1 15 ARG CA C 10.839 -1.934 -3.650 1.00 . A A . 15 ARG CA 1 1
9 2877 1 1 15 ARG CB C 9.434 -2.259 -3.089 1.00 . A A . 15 ARG CB 1 1
9 2878 1 1 15 ARG CD C 10.038 -2.128 -0.610 1.00 . A A . 15 ARG CD 1 1
9 2879 1 1 15 ARG CG C 9.155 -1.585 -1.740 1.00 . A A . 15 ARG CG 1 1
9 2880 1 1 15 ARG CZ C 10.396 -4.314 0.510 1.00 . A A . 15 ARG CZ 1 1
9 2881 1 1 15 ARG H H 11.894 -0.158 -3.401 1.00 . A A . 15 ARG H 1 1
9 2882 1 1 15 ARG HA H 11.596 -2.288 -2.971 1.00 . A A . 15 ARG HA 1 1
9 2883 1 1 15 ARG HB2 H 8.664 -1.934 -3.822 1.00 . A A . 15 ARG HB2 1 1
9 2884 1 1 15 ARG HB3 H 9.341 -3.359 -2.963 1.00 . A A . 15 ARG HB3 1 1
9 2885 1 1 15 ARG HD2 H 11.113 -2.079 -0.887 1.00 . A A . 15 ARG HD2 1 1
9 2886 1 1 15 ARG HD3 H 9.864 -1.566 0.332 1.00 . A A . 15 ARG HD3 1 1
9 2887 1 1 15 ARG HE H 8.901 -3.962 -0.858 1.00 . A A . 15 ARG HE 1 1
9 2888 1 1 15 ARG HG2 H 9.325 -0.492 -1.839 1.00 . A A . 15 ARG HG2 1 1
9 2889 1 1 15 ARG HG3 H 8.086 -1.741 -1.474 1.00 . A A . 15 ARG HG3 1 1
9 2890 1 1 15 ARG HH11 H 11.694 -2.810 1.029 1.00 . A A . 15 ARG HH11 1 1
9 2891 1 1 15 ARG HH12 H 11.976 -4.321 1.825 1.00 . A A . 15 ARG HH12 1 1
9 2892 1 1 15 ARG HH21 H 9.283 -6.017 0.225 1.00 . A A . 15 ARG HH21 1 1
9 2893 1 1 15 ARG HH22 H 10.581 -6.176 1.359 1.00 . A A . 15 ARG HH22 1 1
9 2894 1 1 15 ARG N N 11.090 -0.526 -3.854 1.00 . A A . 15 ARG N 1 1
9 2895 1 1 15 ARG NE N 9.675 -3.557 -0.370 1.00 . A A . 15 ARG NE 1 1
9 2896 1 1 15 ARG NH1 N 11.450 -3.767 1.182 1.00 . A A . 15 ARG NH1 1 1
9 2897 1 1 15 ARG NH2 N 10.057 -5.620 0.717 1.00 . A A . 15 ARG NH2 1 1
9 2898 1 1 15 ARG O O 10.508 -3.770 -5.129 1.00 . A A . 15 ARG O 1 1
9 2899 1 1 16 LYS C C 13.230 -3.446 -7.054 1.00 . A A . 16 LYS C 1 1
9 2900 1 1 16 LYS CA C 11.945 -2.684 -7.176 1.00 . A A . 16 LYS CA 1 1
9 2901 1 1 16 LYS CB C 12.070 -1.690 -8.348 1.00 . A A . 16 LYS CB 1 1
9 2902 1 1 16 LYS CD C 11.165 -3.250 -10.152 1.00 . A A . 16 LYS CD 1 1
9 2903 1 1 16 LYS CE C 11.392 -3.844 -11.543 1.00 . A A . 16 LYS CE 1 1
9 2904 1 1 16 LYS CG C 12.334 -2.372 -9.692 1.00 . A A . 16 LYS CG 1 1
9 2905 1 1 16 LYS H H 12.111 -1.126 -5.800 1.00 . A A . 16 LYS H 1 1
9 2906 1 1 16 LYS HA H 11.133 -3.376 -7.349 1.00 . A A . 16 LYS HA 1 1
9 2907 1 1 16 LYS HB2 H 11.130 -1.103 -8.420 1.00 . A A . 16 LYS HB2 1 1
9 2908 1 1 16 LYS HB3 H 12.901 -0.983 -8.135 1.00 . A A . 16 LYS HB3 1 1
9 2909 1 1 16 LYS HD2 H 11.023 -4.078 -9.425 1.00 . A A . 16 LYS HD2 1 1
9 2910 1 1 16 LYS HD3 H 10.236 -2.640 -10.164 1.00 . A A . 16 LYS HD3 1 1
9 2911 1 1 16 LYS HE2 H 11.503 -3.039 -12.299 1.00 . A A . 16 LYS HE2 1 1
9 2912 1 1 16 LYS HE3 H 12.299 -4.486 -11.550 1.00 . A A . 16 LYS HE3 1 1
9 2913 1 1 16 LYS HG2 H 12.524 -1.593 -10.460 1.00 . A A . 16 LYS HG2 1 1
9 2914 1 1 16 LYS HG3 H 13.248 -2.998 -9.608 1.00 . A A . 16 LYS HG3 1 1
9 2915 1 1 16 LYS HZ1 H 9.475 -4.572 -11.239 1.00 . A A . 16 LYS HZ1 1 1
9 2916 1 1 16 LYS HZ2 H 10.530 -5.679 -11.978 1.00 . A A . 16 LYS HZ2 1 1
9 2917 1 1 16 LYS HZ3 H 9.897 -4.383 -12.873 1.00 . A A . 16 LYS HZ3 1 1
9 2918 1 1 16 LYS N N 11.728 -2.040 -5.914 1.00 . A A . 16 LYS N 1 1
9 2919 1 1 16 LYS NZ N 10.238 -4.682 -11.938 1.00 . A A . 16 LYS NZ 1 1
9 2920 1 1 16 LYS O O 14.318 -2.890 -7.192 1.00 . A A . 16 LYS O 1 1
9 2921 1 1 17 LYS C C 14.618 -6.155 -8.036 1.00 . A A . 17 LYS C 1 1
9 2922 1 1 17 LYS CA C 14.296 -5.582 -6.649 1.00 . A A . 17 LYS CA 1 1
9 2923 1 1 17 LYS CB C 14.096 -6.757 -5.670 1.00 . A A . 17 LYS CB 1 1
9 2924 1 1 17 LYS CD C 15.161 -8.757 -4.512 1.00 . A A . 17 LYS CD 1 1
9 2925 1 1 17 LYS CE C 16.418 -9.614 -4.354 1.00 . A A . 17 LYS CE 1 1
9 2926 1 1 17 LYS CG C 15.356 -7.610 -5.508 1.00 . A A . 17 LYS CG 1 1
9 2927 1 1 17 LYS H H 12.243 -5.207 -6.628 1.00 . A A . 17 LYS H 1 1
9 2928 1 1 17 LYS HA H 15.113 -4.954 -6.325 1.00 . A A . 17 LYS HA 1 1
9 2929 1 1 17 LYS HB2 H 13.800 -6.353 -4.678 1.00 . A A . 17 LYS HB2 1 1
9 2930 1 1 17 LYS HB3 H 13.270 -7.401 -6.038 1.00 . A A . 17 LYS HB3 1 1
9 2931 1 1 17 LYS HD2 H 14.884 -8.335 -3.522 1.00 . A A . 17 LYS HD2 1 1
9 2932 1 1 17 LYS HD3 H 14.324 -9.399 -4.858 1.00 . A A . 17 LYS HD3 1 1
9 2933 1 1 17 LYS HE2 H 16.696 -10.082 -5.322 1.00 . A A . 17 LYS HE2 1 1
9 2934 1 1 17 LYS HE3 H 17.266 -8.998 -3.985 1.00 . A A . 17 LYS HE3 1 1
9 2935 1 1 17 LYS HG2 H 15.638 -8.033 -6.495 1.00 . A A . 17 LYS HG2 1 1
9 2936 1 1 17 LYS HG3 H 16.189 -6.963 -5.159 1.00 . A A . 17 LYS HG3 1 1
9 2937 1 1 17 LYS HZ1 H 16.758 -10.532 -2.527 1.00 . A A . 17 LYS HZ1 1 1
9 2938 1 1 17 LYS HZ2 H 16.443 -11.611 -3.800 1.00 . A A . 17 LYS HZ2 1 1
9 2939 1 1 17 LYS HZ3 H 15.176 -10.714 -3.113 1.00 . A A . 17 LYS HZ3 1 1
9 2940 1 1 17 LYS N N 13.122 -4.760 -6.778 1.00 . A A . 17 LYS N 1 1
9 2941 1 1 17 LYS NZ N 16.181 -10.698 -3.376 1.00 . A A . 17 LYS NZ 1 1
9 2942 1 1 17 LYS O O 13.711 -6.792 -8.640 1.00 . A A . 17 LYS O 1 1
9 2943 1 1 17 LYS OXT O 15.773 -5.965 -8.503 1.00 . A A . 17 LYS OXT 1 1
10 2944 1 1 1 GLU C C 3.356 0.826 9.003 1.00 . A A . 1 GLU C 1 1
10 2945 1 1 1 GLU CA C 2.367 0.839 7.873 1.00 . A A . 1 GLU CA 1 1
10 2946 1 1 1 GLU CB C 1.134 1.662 8.298 1.00 . A A . 1 GLU CB 1 1
10 2947 1 1 1 GLU CD C 0.185 3.882 8.939 1.00 . A A . 1 GLU CD 1 1
10 2948 1 1 1 GLU CG C 1.469 3.137 8.585 1.00 . A A . 1 GLU CG 1 1
10 2949 1 1 1 GLU H1 H 1.124 -0.519 6.905 1.00 . A A . 1 GLU H1 1 1
10 2950 1 1 1 GLU H2 H 1.720 -1.067 8.398 1.00 . A A . 1 GLU H2 1 1
10 2951 1 1 1 GLU H3 H 2.738 -1.032 7.038 1.00 . A A . 1 GLU H3 1 1
10 2952 1 1 1 GLU HA H 2.825 1.271 6.998 1.00 . A A . 1 GLU HA 1 1
10 2953 1 1 1 GLU HB2 H 0.372 1.610 7.488 1.00 . A A . 1 GLU HB2 1 1
10 2954 1 1 1 GLU HB3 H 0.692 1.207 9.212 1.00 . A A . 1 GLU HB3 1 1
10 2955 1 1 1 GLU HG2 H 2.181 3.208 9.436 1.00 . A A . 1 GLU HG2 1 1
10 2956 1 1 1 GLU HG3 H 1.924 3.608 7.690 1.00 . A A . 1 GLU HG3 1 1
10 2957 1 1 1 GLU N N 1.957 -0.548 7.528 1.00 . A A . 1 GLU N 1 1
10 2958 1 1 1 GLU O O 2.984 0.775 10.175 1.00 . A A . 1 GLU O 1 1
10 2959 1 1 1 GLU OE1 O -0.898 3.237 8.947 1.00 . A A . 1 GLU OE1 1 1
10 2960 1 1 1 GLU OE2 O 0.274 5.108 9.206 1.00 . A A . 1 GLU OE2 1 1
10 2961 1 1 2 MET C C 6.593 2.028 9.383 1.00 . A A . 2 MET C 1 1
10 2962 1 1 2 MET CA C 5.686 0.871 9.674 1.00 . A A . 2 MET CA 1 1
10 2963 1 1 2 MET CB C 6.531 -0.419 9.680 1.00 . A A . 2 MET CB 1 1
10 2964 1 1 2 MET CE C 5.303 -4.273 10.471 1.00 . A A . 2 MET CE 1 1
10 2965 1 1 2 MET CG C 5.706 -1.660 10.037 1.00 . A A . 2 MET CG 1 1
10 2966 1 1 2 MET H H 4.972 0.920 7.715 1.00 . A A . 2 MET H 1 1
10 2967 1 1 2 MET HA H 5.216 1.023 10.634 1.00 . A A . 2 MET HA 1 1
10 2968 1 1 2 MET HB2 H 6.984 -0.561 8.674 1.00 . A A . 2 MET HB2 1 1
10 2969 1 1 2 MET HB3 H 7.354 -0.314 10.417 1.00 . A A . 2 MET HB3 1 1
10 2970 1 1 2 MET HE1 H 4.478 -4.195 9.730 1.00 . A A . 2 MET HE1 1 1
10 2971 1 1 2 MET HE2 H 4.897 -3.998 11.468 1.00 . A A . 2 MET HE2 1 1
10 2972 1 1 2 MET HE3 H 5.628 -5.334 10.513 1.00 . A A . 2 MET HE3 1 1
10 2973 1 1 2 MET HG2 H 5.264 -1.513 11.047 1.00 . A A . 2 MET HG2 1 1
10 2974 1 1 2 MET HG3 H 4.867 -1.747 9.315 1.00 . A A . 2 MET HG3 1 1
10 2975 1 1 2 MET N N 4.663 0.876 8.661 1.00 . A A . 2 MET N 1 1
10 2976 1 1 2 MET O O 6.864 2.344 8.225 1.00 . A A . 2 MET O 1 1
10 2977 1 1 2 MET SD S 6.688 -3.190 10.015 1.00 . A A . 2 MET SD 1 1
10 2978 1 1 3 ARG C C 9.374 3.309 10.043 1.00 . A A . 3 ARG C 1 1
10 2979 1 1 3 ARG CA C 7.981 3.822 10.266 1.00 . A A . 3 ARG CA 1 1
10 2980 1 1 3 ARG CB C 8.022 4.796 11.462 1.00 . A A . 3 ARG CB 1 1
10 2981 1 1 3 ARG CD C 8.621 7.155 12.239 1.00 . A A . 3 ARG CD 1 1
10 2982 1 1 3 ARG CG C 8.744 6.110 11.125 1.00 . A A . 3 ARG CG 1 1
10 2983 1 1 3 ARG CZ C 6.789 8.403 13.356 1.00 . A A . 3 ARG CZ 1 1
10 2984 1 1 3 ARG H H 6.893 2.414 11.389 1.00 . A A . 3 ARG H 1 1
10 2985 1 1 3 ARG HA H 7.659 4.343 9.376 1.00 . A A . 3 ARG HA 1 1
10 2986 1 1 3 ARG HB2 H 6.981 5.027 11.783 1.00 . A A . 3 ARG HB2 1 1
10 2987 1 1 3 ARG HB3 H 8.546 4.308 12.313 1.00 . A A . 3 ARG HB3 1 1
10 2988 1 1 3 ARG HD2 H 8.968 6.738 13.211 1.00 . A A . 3 ARG HD2 1 1
10 2989 1 1 3 ARG HD3 H 9.202 8.069 11.991 1.00 . A A . 3 ARG HD3 1 1
10 2990 1 1 3 ARG HE H 6.508 7.158 11.743 1.00 . A A . 3 ARG HE 1 1
10 2991 1 1 3 ARG HG2 H 9.822 5.898 10.948 1.00 . A A . 3 ARG HG2 1 1
10 2992 1 1 3 ARG HG3 H 8.322 6.527 10.183 1.00 . A A . 3 ARG HG3 1 1
10 2993 1 1 3 ARG HH11 H 8.671 8.672 14.135 1.00 . A A . 3 ARG HH11 1 1
10 2994 1 1 3 ARG HH12 H 7.418 9.558 14.937 1.00 . A A . 3 ARG HH12 1 1
10 2995 1 1 3 ARG HH21 H 4.803 8.363 12.833 1.00 . A A . 3 ARG HH21 1 1
10 2996 1 1 3 ARG HH22 H 5.180 9.377 14.184 1.00 . A A . 3 ARG HH22 1 1
10 2997 1 1 3 ARG N N 7.099 2.683 10.450 1.00 . A A . 3 ARG N 1 1
10 2998 1 1 3 ARG NE N 7.185 7.538 12.374 1.00 . A A . 3 ARG NE 1 1
10 2999 1 1 3 ARG NH1 N 7.708 8.925 14.220 1.00 . A A . 3 ARG NH1 1 1
10 3000 1 1 3 ARG NH2 N 5.474 8.745 13.469 1.00 . A A . 3 ARG NH2 1 1
10 3001 1 1 3 ARG O O 10.269 4.060 9.676 1.00 . A A . 3 ARG O 1 1
10 3002 1 1 4 LEU C C 11.325 1.686 8.650 1.00 . A A . 4 LEU C 1 1
10 3003 1 1 4 LEU CA C 10.911 1.426 10.078 1.00 . A A . 4 LEU CA 1 1
10 3004 1 1 4 LEU CB C 10.956 -0.096 10.337 1.00 . A A . 4 LEU CB 1 1
10 3005 1 1 4 LEU CD1 C 13.471 -0.303 9.980 1.00 . A A . 4 LEU CD1 1 1
10 3006 1 1 4 LEU CD2 C 12.545 0.075 12.313 1.00 . A A . 4 LEU CD2 1 1
10 3007 1 1 4 LEU CG C 12.295 -0.565 10.936 1.00 . A A . 4 LEU CG 1 1
10 3008 1 1 4 LEU H H 8.885 1.389 10.598 1.00 . A A . 4 LEU H 1 1
10 3009 1 1 4 LEU HA H 11.593 1.944 10.738 1.00 . A A . 4 LEU HA 1 1
10 3010 1 1 4 LEU HB2 H 10.132 -0.365 11.035 1.00 . A A . 4 LEU HB2 1 1
10 3011 1 1 4 LEU HB3 H 10.785 -0.637 9.382 1.00 . A A . 4 LEU HB3 1 1
10 3012 1 1 4 LEU HD11 H 14.343 -0.933 10.257 1.00 . A A . 4 LEU HD11 1 1
10 3013 1 1 4 LEU HD12 H 13.775 0.765 10.027 1.00 . A A . 4 LEU HD12 1 1
10 3014 1 1 4 LEU HD13 H 13.179 -0.541 8.934 1.00 . A A . 4 LEU HD13 1 1
10 3015 1 1 4 LEU HD21 H 13.327 -0.489 12.866 1.00 . A A . 4 LEU HD21 1 1
10 3016 1 1 4 LEU HD22 H 11.612 0.071 12.916 1.00 . A A . 4 LEU HD22 1 1
10 3017 1 1 4 LEU HD23 H 12.884 1.127 12.195 1.00 . A A . 4 LEU HD23 1 1
10 3018 1 1 4 LEU HG H 12.226 -1.664 11.087 1.00 . A A . 4 LEU HG 1 1
10 3019 1 1 4 LEU N N 9.596 1.998 10.272 1.00 . A A . 4 LEU N 1 1
10 3020 1 1 4 LEU O O 12.499 1.924 8.368 1.00 . A A . 4 LEU O 1 1
10 3021 1 1 5 SER C C 10.739 3.421 6.184 1.00 . A A . 5 SER C 1 1
10 3022 1 1 5 SER CA C 10.668 1.930 6.328 1.00 . A A . 5 SER CA 1 1
10 3023 1 1 5 SER CB C 9.608 1.400 5.343 1.00 . A A . 5 SER CB 1 1
10 3024 1 1 5 SER H H 9.400 1.464 7.925 1.00 . A A . 5 SER H 1 1
10 3025 1 1 5 SER HA H 11.636 1.503 6.115 1.00 . A A . 5 SER HA 1 1
10 3026 1 1 5 SER HB2 H 8.603 1.784 5.623 1.00 . A A . 5 SER HB2 1 1
10 3027 1 1 5 SER HB3 H 9.846 1.735 4.310 1.00 . A A . 5 SER HB3 1 1
10 3028 1 1 5 SER HG H 8.864 -0.286 4.788 1.00 . A A . 5 SER HG 1 1
10 3029 1 1 5 SER N N 10.354 1.661 7.710 1.00 . A A . 5 SER N 1 1
10 3030 1 1 5 SER O O 9.919 4.034 5.503 1.00 . A A . 5 SER O 1 1
10 3031 1 1 5 SER OG O 9.582 -0.022 5.370 1.00 . A A . 5 SER OG 1 1
10 3032 1 1 6 LYS C C 13.321 5.755 6.462 1.00 . A A . 6 LYS C 1 1
10 3033 1 1 6 LYS CA C 11.906 5.465 6.805 1.00 . A A . 6 LYS CA 1 1
10 3034 1 1 6 LYS CB C 11.644 6.142 8.163 1.00 . A A . 6 LYS CB 1 1
10 3035 1 1 6 LYS CD C 11.738 8.424 6.997 1.00 . A A . 6 LYS CD 1 1
10 3036 1 1 6 LYS CE C 12.529 9.736 6.858 1.00 . A A . 6 LYS CE 1 1
10 3037 1 1 6 LYS CG C 12.144 7.601 8.227 1.00 . A A . 6 LYS CG 1 1
10 3038 1 1 6 LYS H H 12.385 3.523 7.416 1.00 . A A . 6 LYS H 1 1
10 3039 1 1 6 LYS HA H 11.267 5.861 6.045 1.00 . A A . 6 LYS HA 1 1
10 3040 1 1 6 LYS HB2 H 10.554 6.117 8.376 1.00 . A A . 6 LYS HB2 1 1
10 3041 1 1 6 LYS HB3 H 12.167 5.549 8.952 1.00 . A A . 6 LYS HB3 1 1
10 3042 1 1 6 LYS HD2 H 11.904 7.810 6.089 1.00 . A A . 6 LYS HD2 1 1
10 3043 1 1 6 LYS HD3 H 10.655 8.655 7.060 1.00 . A A . 6 LYS HD3 1 1
10 3044 1 1 6 LYS HE2 H 11.828 10.600 6.837 1.00 . A A . 6 LYS HE2 1 1
10 3045 1 1 6 LYS HE3 H 13.224 9.857 7.715 1.00 . A A . 6 LYS HE3 1 1
10 3046 1 1 6 LYS HG2 H 11.729 8.085 9.137 1.00 . A A . 6 LYS HG2 1 1
10 3047 1 1 6 LYS HG3 H 13.253 7.602 8.316 1.00 . A A . 6 LYS HG3 1 1
10 3048 1 1 6 LYS N N 11.739 4.033 6.851 1.00 . A A . 6 LYS N 1 1
10 3049 1 1 6 LYS O O 13.619 6.534 5.567 1.00 . A A . 6 LYS O 1 1
10 3050 1 1 7 PHE C C 16.008 5.192 5.550 1.00 . A A . 7 PHE C 1 1
10 3051 1 1 7 PHE CA C 15.626 5.315 7.003 1.00 . A A . 7 PHE CA 1 1
10 3052 1 1 7 PHE CB C 16.378 4.265 7.782 1.00 . A A . 7 PHE CB 1 1
10 3053 1 1 7 PHE CD1 C 15.197 3.306 9.700 1.00 . A A . 7 PHE CD1 1 1
10 3054 1 1 7 PHE CD2 C 16.543 5.231 10.047 1.00 . A A . 7 PHE CD2 1 1
10 3055 1 1 7 PHE CE1 C 14.859 3.302 11.013 1.00 . A A . 7 PHE CE1 1 1
10 3056 1 1 7 PHE CE2 C 16.199 5.226 11.365 1.00 . A A . 7 PHE CE2 1 1
10 3057 1 1 7 PHE CG C 16.041 4.269 9.209 1.00 . A A . 7 PHE CG 1 1
10 3058 1 1 7 PHE CZ C 15.357 4.259 11.840 1.00 . A A . 7 PHE CZ 1 1
10 3059 1 1 7 PHE H H 13.973 4.467 7.911 1.00 . A A . 7 PHE H 1 1
10 3060 1 1 7 PHE HA H 15.871 6.301 7.365 1.00 . A A . 7 PHE HA 1 1
10 3061 1 1 7 PHE HB2 H 16.093 3.273 7.405 1.00 . A A . 7 PHE HB2 1 1
10 3062 1 1 7 PHE HB3 H 17.462 4.412 7.692 1.00 . A A . 7 PHE HB3 1 1
10 3063 1 1 7 PHE HD1 H 14.805 2.547 9.042 1.00 . A A . 7 PHE HD1 1 1
10 3064 1 1 7 PHE HD2 H 17.208 5.991 9.662 1.00 . A A . 7 PHE HD2 1 1
10 3065 1 1 7 PHE HE1 H 14.196 2.544 11.399 1.00 . A A . 7 PHE HE1 1 1
10 3066 1 1 7 PHE HE2 H 16.590 5.981 12.030 1.00 . A A . 7 PHE HE2 1 1
10 3067 1 1 7 PHE HZ H 15.085 4.254 12.854 1.00 . A A . 7 PHE HZ 1 1
10 3068 1 1 7 PHE N N 14.226 5.104 7.181 1.00 . A A . 7 PHE N 1 1
10 3069 1 1 7 PHE O O 16.794 5.996 5.051 1.00 . A A . 7 PHE O 1 1
10 3070 1 1 8 PHE C C 14.784 4.769 2.598 1.00 . A A . 8 PHE C 1 1
10 3071 1 1 8 PHE CA C 15.812 4.062 3.428 1.00 . A A . 8 PHE CA 1 1
10 3072 1 1 8 PHE CB C 15.959 2.618 2.926 1.00 . A A . 8 PHE CB 1 1
10 3073 1 1 8 PHE CD1 C 13.781 1.435 3.036 1.00 . A A . 8 PHE CD1 1 1
10 3074 1 1 8 PHE CD2 C 15.404 1.008 4.710 1.00 . A A . 8 PHE CD2 1 1
10 3075 1 1 8 PHE CE1 C 12.926 0.553 3.643 1.00 . A A . 8 PHE CE1 1 1
10 3076 1 1 8 PHE CE2 C 14.555 0.130 5.316 1.00 . A A . 8 PHE CE2 1 1
10 3077 1 1 8 PHE CG C 15.025 1.666 3.567 1.00 . A A . 8 PHE CG 1 1
10 3078 1 1 8 PHE CZ C 13.314 -0.101 4.785 1.00 . A A . 8 PHE CZ 1 1
10 3079 1 1 8 PHE H H 14.837 3.513 5.203 1.00 . A A . 8 PHE H 1 1
10 3080 1 1 8 PHE HA H 16.739 4.569 3.305 1.00 . A A . 8 PHE HA 1 1
10 3081 1 1 8 PHE HB2 H 15.775 2.581 1.832 1.00 . A A . 8 PHE HB2 1 1
10 3082 1 1 8 PHE HB3 H 16.990 2.258 3.123 1.00 . A A . 8 PHE HB3 1 1
10 3083 1 1 8 PHE HD1 H 13.474 1.948 2.136 1.00 . A A . 8 PHE HD1 1 1
10 3084 1 1 8 PHE HD2 H 16.382 1.187 5.133 1.00 . A A . 8 PHE HD2 1 1
10 3085 1 1 8 PHE HE1 H 11.952 0.377 3.223 1.00 . A A . 8 PHE HE1 1 1
10 3086 1 1 8 PHE HE2 H 14.864 -0.376 6.213 1.00 . A A . 8 PHE HE2 1 1
10 3087 1 1 8 PHE HZ H 12.646 -0.796 5.263 1.00 . A A . 8 PHE HZ 1 1
10 3088 1 1 8 PHE N N 15.465 4.187 4.823 1.00 . A A . 8 PHE N 1 1
10 3089 1 1 8 PHE O O 15.008 5.022 1.421 1.00 . A A . 8 PHE O 1 1
10 3090 1 1 9 ARG C C 13.108 7.207 2.239 1.00 . A A . 9 ARG C 1 1
10 3091 1 1 9 ARG CA C 12.596 5.819 2.479 1.00 . A A . 9 ARG CA 1 1
10 3092 1 1 9 ARG CB C 11.272 5.900 3.248 1.00 . A A . 9 ARG CB 1 1
10 3093 1 1 9 ARG CD C 9.944 7.928 2.554 1.00 . A A . 9 ARG CD 1 1
10 3094 1 1 9 ARG CG C 10.132 6.427 2.387 1.00 . A A . 9 ARG CG 1 1
10 3095 1 1 9 ARG CZ C 9.114 8.784 0.369 1.00 . A A . 9 ARG CZ 1 1
10 3096 1 1 9 ARG H H 13.431 4.896 4.149 1.00 . A A . 9 ARG H 1 1
10 3097 1 1 9 ARG HA H 12.448 5.338 1.530 1.00 . A A . 9 ARG HA 1 1
10 3098 1 1 9 ARG HB2 H 11.010 4.888 3.621 1.00 . A A . 9 ARG HB2 1 1
10 3099 1 1 9 ARG HB3 H 11.399 6.569 4.125 1.00 . A A . 9 ARG HB3 1 1
10 3100 1 1 9 ARG HD2 H 9.664 8.172 3.601 1.00 . A A . 9 ARG HD2 1 1
10 3101 1 1 9 ARG HD3 H 10.872 8.466 2.280 1.00 . A A . 9 ARG HD3 1 1
10 3102 1 1 9 ARG HE H 7.901 8.394 1.985 1.00 . A A . 9 ARG HE 1 1
10 3103 1 1 9 ARG HG2 H 10.350 6.204 1.317 1.00 . A A . 9 ARG HG2 1 1
10 3104 1 1 9 ARG HG3 H 9.194 5.904 2.670 1.00 . A A . 9 ARG HG3 1 1
10 3105 1 1 9 ARG HH11 H 11.145 8.467 0.493 1.00 . A A . 9 ARG HH11 1 1
10 3106 1 1 9 ARG HH12 H 10.589 9.067 -1.037 1.00 . A A . 9 ARG HH12 1 1
10 3107 1 1 9 ARG HH21 H 7.158 9.205 -0.095 1.00 . A A . 9 ARG HH21 1 1
10 3108 1 1 9 ARG HH22 H 8.288 9.491 -1.375 1.00 . A A . 9 ARG HH22 1 1
10 3109 1 1 9 ARG N N 13.624 5.105 3.196 1.00 . A A . 9 ARG N 1 1
10 3110 1 1 9 ARG NE N 8.843 8.382 1.649 1.00 . A A . 9 ARG NE 1 1
10 3111 1 1 9 ARG NH1 N 10.396 8.772 -0.102 1.00 . A A . 9 ARG NH1 1 1
10 3112 1 1 9 ARG NH2 N 8.096 9.196 -0.439 1.00 . A A . 9 ARG NH2 1 1
10 3113 1 1 9 ARG O O 12.820 7.824 1.213 1.00 . A A . 9 ARG O 1 1
10 3114 1 1 10 ASN C C 15.297 9.057 1.845 1.00 . A A . 10 ASN C 1 1
10 3115 1 1 10 ASN CA C 14.472 9.041 3.104 1.00 . A A . 10 ASN CA 1 1
10 3116 1 1 10 ASN CB C 15.412 9.387 4.283 1.00 . A A . 10 ASN CB 1 1
10 3117 1 1 10 ASN CG C 14.681 9.546 5.620 1.00 . A A . 10 ASN CG 1 1
10 3118 1 1 10 ASN H H 14.119 7.209 4.044 1.00 . A A . 10 ASN H 1 1
10 3119 1 1 10 ASN HA H 13.667 9.756 3.021 1.00 . A A . 10 ASN HA 1 1
10 3120 1 1 10 ASN HB2 H 16.171 8.585 4.394 1.00 . A A . 10 ASN HB2 1 1
10 3121 1 1 10 ASN HB3 H 15.945 10.337 4.060 1.00 . A A . 10 ASN HB3 1 1
10 3122 1 1 10 ASN HD21 H 12.845 9.635 4.707 1.00 . A A . 10 ASN HD21 1 1
10 3123 1 1 10 ASN N N 13.907 7.719 3.207 1.00 . A A . 10 ASN N 1 1
10 3124 1 1 10 ASN ND2 N 13.319 9.650 5.586 1.00 . A A . 10 ASN ND2 1 1
10 3125 1 1 10 ASN O O 15.347 10.059 1.133 1.00 . A A . 10 ASN O 1 1
10 3126 1 1 10 ASN OD1 O 15.317 9.570 6.673 1.00 . A A . 10 ASN OD1 1 1
10 3127 1 1 11 PHE C C 15.835 7.640 -0.788 1.00 . A A . 11 PHE C 1 1
10 3128 1 1 11 PHE CA C 16.780 7.821 0.370 1.00 . A A . 11 PHE CA 1 1
10 3129 1 1 11 PHE CB C 17.754 6.623 0.398 1.00 . A A . 11 PHE CB 1 1
10 3130 1 1 11 PHE CD1 C 19.212 6.312 2.402 1.00 . A A . 11 PHE CD1 1 1
10 3131 1 1 11 PHE CD2 C 19.938 7.776 0.679 1.00 . A A . 11 PHE CD2 1 1
10 3132 1 1 11 PHE CE1 C 20.356 6.587 3.114 1.00 . A A . 11 PHE CE1 1 1
10 3133 1 1 11 PHE CE2 C 21.078 8.050 1.389 1.00 . A A . 11 PHE CE2 1 1
10 3134 1 1 11 PHE CG C 18.996 6.904 1.176 1.00 . A A . 11 PHE CG 1 1
10 3135 1 1 11 PHE CZ C 21.289 7.457 2.608 1.00 . A A . 11 PHE CZ 1 1
10 3136 1 1 11 PHE H H 15.964 7.125 2.159 1.00 . A A . 11 PHE H 1 1
10 3137 1 1 11 PHE HA H 17.325 8.748 0.248 1.00 . A A . 11 PHE HA 1 1
10 3138 1 1 11 PHE HB2 H 17.262 5.734 0.864 1.00 . A A . 11 PHE HB2 1 1
10 3139 1 1 11 PHE HB3 H 18.062 6.357 -0.637 1.00 . A A . 11 PHE HB3 1 1
10 3140 1 1 11 PHE HD1 H 18.483 5.627 2.804 1.00 . A A . 11 PHE HD1 1 1
10 3141 1 1 11 PHE HD2 H 19.779 8.247 -0.280 1.00 . A A . 11 PHE HD2 1 1
10 3142 1 1 11 PHE HE1 H 20.518 6.118 4.074 1.00 . A A . 11 PHE HE1 1 1
10 3143 1 1 11 PHE HE2 H 21.808 8.736 0.989 1.00 . A A . 11 PHE HE2 1 1
10 3144 1 1 11 PHE HZ H 22.187 7.673 3.169 1.00 . A A . 11 PHE HZ 1 1
10 3145 1 1 11 PHE N N 15.984 7.923 1.563 1.00 . A A . 11 PHE N 1 1
10 3146 1 1 11 PHE O O 15.738 8.501 -1.661 1.00 . A A . 11 PHE O 1 1
10 3147 1 1 12 ILE C C 13.469 4.959 -1.535 1.00 . A A . 12 ILE C 1 1
10 3148 1 1 12 ILE CA C 14.173 6.240 -1.865 1.00 . A A . 12 ILE CA 1 1
10 3149 1 1 12 ILE CB C 14.812 6.111 -3.222 1.00 . A A . 12 ILE CB 1 1
10 3150 1 1 12 ILE CD1 C 14.314 5.988 -5.698 1.00 . A A . 12 ILE CD1 1 1
10 3151 1 1 12 ILE CG1 C 13.752 5.840 -4.294 1.00 . A A . 12 ILE CG1 1 1
10 3152 1 1 12 ILE CG2 C 15.885 5.002 -3.178 1.00 . A A . 12 ILE CG2 1 1
10 3153 1 1 12 ILE H H 15.195 5.785 -0.123 1.00 . A A . 12 ILE H 1 1
10 3154 1 1 12 ILE HA H 13.448 7.043 -1.856 1.00 . A A . 12 ILE HA 1 1
10 3155 1 1 12 ILE HB H 15.312 7.066 -3.472 1.00 . A A . 12 ILE HB 1 1
10 3156 1 1 12 ILE HD11 H 13.556 6.443 -6.370 1.00 . A A . 12 ILE HD11 1 1
10 3157 1 1 12 ILE HD12 H 14.598 4.994 -6.103 1.00 . A A . 12 ILE HD12 1 1
10 3158 1 1 12 ILE HD13 H 15.214 6.637 -5.683 1.00 . A A . 12 ILE HD13 1 1
10 3159 1 1 12 ILE HG12 H 13.359 4.810 -4.162 1.00 . A A . 12 ILE HG12 1 1
10 3160 1 1 12 ILE HG13 H 12.913 6.554 -4.164 1.00 . A A . 12 ILE HG13 1 1
10 3161 1 1 12 ILE HG21 H 16.598 5.124 -4.021 1.00 . A A . 12 ILE HG21 1 1
10 3162 1 1 12 ILE HG22 H 15.412 4.002 -3.259 1.00 . A A . 12 ILE HG22 1 1
10 3163 1 1 12 ILE HG23 H 16.455 5.047 -2.226 1.00 . A A . 12 ILE HG23 1 1
10 3164 1 1 12 ILE N N 15.110 6.496 -0.814 1.00 . A A . 12 ILE N 1 1
10 3165 1 1 12 ILE O O 14.079 3.987 -1.088 1.00 . A A . 12 ILE O 1 1
10 3166 1 1 13 LEU C C 10.699 3.386 -2.771 1.00 . A A . 13 LEU C 1 1
10 3167 1 1 13 LEU CA C 11.367 3.762 -1.484 1.00 . A A . 13 LEU CA 1 1
10 3168 1 1 13 LEU CB C 10.280 3.996 -0.417 1.00 . A A . 13 LEU CB 1 1
10 3169 1 1 13 LEU CD1 C 10.338 1.606 0.425 1.00 . A A . 13 LEU CD1 1 1
10 3170 1 1 13 LEU CD2 C 8.301 3.058 0.853 1.00 . A A . 13 LEU CD2 1 1
10 3171 1 1 13 LEU CG C 9.451 2.739 -0.115 1.00 . A A . 13 LEU CG 1 1
10 3172 1 1 13 LEU H H 11.652 5.723 -2.109 1.00 . A A . 13 LEU H 1 1
10 3173 1 1 13 LEU HA H 12.037 2.971 -1.183 1.00 . A A . 13 LEU HA 1 1
10 3174 1 1 13 LEU HB2 H 10.769 4.339 0.520 1.00 . A A . 13 LEU HB2 1 1
10 3175 1 1 13 LEU HB3 H 9.597 4.799 -0.763 1.00 . A A . 13 LEU HB3 1 1
10 3176 1 1 13 LEU HD11 H 9.773 0.986 1.153 1.00 . A A . 13 LEU HD11 1 1
10 3177 1 1 13 LEU HD12 H 11.230 2.027 0.936 1.00 . A A . 13 LEU HD12 1 1
10 3178 1 1 13 LEU HD13 H 10.680 0.954 -0.407 1.00 . A A . 13 LEU HD13 1 1
10 3179 1 1 13 LEU HD21 H 7.603 3.791 0.394 1.00 . A A . 13 LEU HD21 1 1
10 3180 1 1 13 LEU HD22 H 8.700 3.493 1.795 1.00 . A A . 13 LEU HD22 1 1
10 3181 1 1 13 LEU HD23 H 7.735 2.135 1.099 1.00 . A A . 13 LEU HD23 1 1
10 3182 1 1 13 LEU HG H 8.999 2.390 -1.069 1.00 . A A . 13 LEU HG 1 1
10 3183 1 1 13 LEU N N 12.142 4.939 -1.754 1.00 . A A . 13 LEU N 1 1
10 3184 1 1 13 LEU O O 9.927 4.162 -3.334 1.00 . A A . 13 LEU O 1 1
10 3185 1 1 14 GLN C C 9.959 0.308 -4.293 1.00 . A A . 14 GLN C 1 1
10 3186 1 1 14 GLN CA C 10.408 1.717 -4.506 1.00 . A A . 14 GLN CA 1 1
10 3187 1 1 14 GLN CB C 11.388 1.733 -5.699 1.00 . A A . 14 GLN CB 1 1
10 3188 1 1 14 GLN CD C 10.382 3.663 -6.901 1.00 . A A . 14 GLN CD 1 1
10 3189 1 1 14 GLN CG C 11.652 3.147 -6.233 1.00 . A A . 14 GLN CG 1 1
10 3190 1 1 14 GLN H H 11.632 1.551 -2.820 1.00 . A A . 14 GLN H 1 1
10 3191 1 1 14 GLN HA H 9.548 2.325 -4.716 1.00 . A A . 14 GLN HA 1 1
10 3192 1 1 14 GLN HB2 H 12.353 1.281 -5.380 1.00 . A A . 14 GLN HB2 1 1
10 3193 1 1 14 GLN HB3 H 10.973 1.110 -6.521 1.00 . A A . 14 GLN HB3 1 1
10 3194 1 1 14 GLN HE21 H 10.258 5.239 -5.601 1.00 . A A . 14 GLN HE21 1 1
10 3195 1 1 14 GLN HE22 H 9.000 5.165 -6.787 1.00 . A A . 14 GLN HE22 1 1
10 3196 1 1 14 GLN HG2 H 11.938 3.824 -5.398 1.00 . A A . 14 GLN HG2 1 1
10 3197 1 1 14 GLN HG3 H 12.473 3.127 -6.980 1.00 . A A . 14 GLN HG3 1 1
10 3198 1 1 14 GLN N N 11.001 2.173 -3.273 1.00 . A A . 14 GLN N 1 1
10 3199 1 1 14 GLN NE2 N 9.832 4.788 -6.384 1.00 . A A . 14 GLN NE2 1 1
10 3200 1 1 14 GLN O O 8.931 -0.111 -4.818 1.00 . A A . 14 GLN O 1 1
10 3201 1 1 14 GLN OE1 O 9.888 3.074 -7.857 1.00 . A A . 14 GLN OE1 1 1
10 3202 1 1 15 ARG C C 10.517 -2.616 -4.514 1.00 . A A . 15 ARG C 1 1
10 3203 1 1 15 ARG CA C 10.449 -1.840 -3.225 1.00 . A A . 15 ARG CA 1 1
10 3204 1 1 15 ARG CB C 9.059 -2.072 -2.590 1.00 . A A . 15 ARG CB 1 1
10 3205 1 1 15 ARG CD C 9.800 -1.818 -0.159 1.00 . A A . 15 ARG CD 1 1
10 3206 1 1 15 ARG CG C 8.869 -1.316 -1.270 1.00 . A A . 15 ARG CG 1 1
10 3207 1 1 15 ARG CZ C 10.189 -3.957 1.039 1.00 . A A . 15 ARG CZ 1 1
10 3208 1 1 15 ARG H H 11.582 -0.099 -3.091 1.00 . A A . 15 ARG H 1 1
10 3209 1 1 15 ARG HA H 11.222 -2.197 -2.564 1.00 . A A . 15 ARG HA 1 1
10 3210 1 1 15 ARG HB2 H 8.272 -1.750 -3.307 1.00 . A A . 15 ARG HB2 1 1
10 3211 1 1 15 ARG HB3 H 8.924 -3.159 -2.402 1.00 . A A . 15 ARG HB3 1 1
10 3212 1 1 15 ARG HD2 H 10.860 -1.804 -0.493 1.00 . A A . 15 ARG HD2 1 1
10 3213 1 1 15 ARG HD3 H 9.686 -1.206 0.760 1.00 . A A . 15 ARG HD3 1 1
10 3214 1 1 15 ARG HE H 8.616 -3.636 -0.245 1.00 . A A . 15 ARG HE 1 1
10 3215 1 1 15 ARG HG2 H 9.057 -0.236 -1.439 1.00 . A A . 15 ARG HG2 1 1
10 3216 1 1 15 ARG HG3 H 7.814 -1.430 -0.937 1.00 . A A . 15 ARG HG3 1 1
10 3217 1 1 15 ARG HH11 H 11.544 -2.457 1.405 1.00 . A A . 15 ARG HH11 1 1
10 3218 1 1 15 ARG HH12 H 11.851 -3.937 2.250 1.00 . A A . 15 ARG HH12 1 1
10 3219 1 1 15 ARG HH21 H 9.032 -5.649 0.904 1.00 . A A . 15 ARG HH21 1 1
10 3220 1 1 15 ARG HH22 H 10.397 -5.784 1.959 1.00 . A A . 15 ARG HH22 1 1
10 3221 1 1 15 ARG N N 10.754 -0.456 -3.508 1.00 . A A . 15 ARG N 1 1
10 3222 1 1 15 ARG NE N 9.426 -3.226 0.173 1.00 . A A . 15 ARG NE 1 1
10 3223 1 1 15 ARG NH1 N 11.293 -3.402 1.617 1.00 . A A . 15 ARG NH1 1 1
10 3224 1 1 15 ARG NH2 N 9.842 -5.245 1.327 1.00 . A A . 15 ARG NH2 1 1
10 3225 1 1 15 ARG O O 9.938 -3.693 -4.634 1.00 . A A . 15 ARG O 1 1
10 3226 1 1 16 LYS C C 12.109 -4.030 -6.575 1.00 . A A . 16 LYS C 1 1
10 3227 1 1 16 LYS CA C 11.383 -2.731 -6.790 1.00 . A A . 16 LYS CA 1 1
10 3228 1 1 16 LYS CB C 12.176 -1.887 -7.809 1.00 . A A . 16 LYS CB 1 1
10 3229 1 1 16 LYS CD C 10.979 -2.744 -9.893 1.00 . A A . 16 LYS CD 1 1
10 3230 1 1 16 LYS CE C 11.143 -3.324 -11.298 1.00 . A A . 16 LYS CE 1 1
10 3231 1 1 16 LYS CG C 12.321 -2.566 -9.173 1.00 . A A . 16 LYS CG 1 1
10 3232 1 1 16 LYS H H 11.688 -1.179 -5.430 1.00 . A A . 16 LYS H 1 1
10 3233 1 1 16 LYS HA H 10.395 -2.938 -7.161 1.00 . A A . 16 LYS HA 1 1
10 3234 1 1 16 LYS HB2 H 11.661 -0.911 -7.945 1.00 . A A . 16 LYS HB2 1 1
10 3235 1 1 16 LYS HB3 H 13.189 -1.682 -7.400 1.00 . A A . 16 LYS HB3 1 1
10 3236 1 1 16 LYS HD2 H 10.335 -3.423 -9.296 1.00 . A A . 16 LYS HD2 1 1
10 3237 1 1 16 LYS HD3 H 10.471 -1.759 -9.962 1.00 . A A . 16 LYS HD3 1 1
10 3238 1 1 16 LYS HE2 H 11.755 -2.646 -11.931 1.00 . A A . 16 LYS HE2 1 1
10 3239 1 1 16 LYS HE3 H 11.625 -4.324 -11.254 1.00 . A A . 16 LYS HE3 1 1
10 3240 1 1 16 LYS HG2 H 12.992 -1.952 -9.810 1.00 . A A . 16 LYS HG2 1 1
10 3241 1 1 16 LYS HG3 H 12.794 -3.560 -9.035 1.00 . A A . 16 LYS HG3 1 1
10 3242 1 1 16 LYS HZ1 H 9.152 -2.801 -11.534 1.00 . A A . 16 LYS HZ1 1 1
10 3243 1 1 16 LYS HZ2 H 9.473 -4.447 -11.792 1.00 . A A . 16 LYS HZ2 1 1
10 3244 1 1 16 LYS HZ3 H 9.913 -3.303 -12.966 1.00 . A A . 16 LYS HZ3 1 1
10 3245 1 1 16 LYS N N 11.245 -2.067 -5.517 1.00 . A A . 16 LYS N 1 1
10 3246 1 1 16 LYS NZ N 9.822 -3.480 -11.946 1.00 . A A . 16 LYS NZ 1 1
10 3247 1 1 16 LYS O O 11.735 -5.063 -7.124 1.00 . A A . 16 LYS O 1 1
10 3248 1 1 17 LYS C C 13.501 -5.715 -4.116 1.00 . A A . 17 LYS C 1 1
10 3249 1 1 17 LYS CA C 13.940 -5.183 -5.486 1.00 . A A . 17 LYS CA 1 1
10 3250 1 1 17 LYS CB C 15.457 -4.921 -5.444 1.00 . A A . 17 LYS CB 1 1
10 3251 1 1 17 LYS CD C 17.779 -5.931 -5.183 1.00 . A A . 17 LYS CD 1 1
10 3252 1 1 17 LYS CE C 18.595 -7.185 -4.864 1.00 . A A . 17 LYS CE 1 1
10 3253 1 1 17 LYS CG C 16.269 -6.190 -5.183 1.00 . A A . 17 LYS CG 1 1
10 3254 1 1 17 LYS H H 13.478 -3.159 -5.307 1.00 . A A . 17 LYS H 1 1
10 3255 1 1 17 LYS HA H 13.702 -5.917 -6.244 1.00 . A A . 17 LYS HA 1 1
10 3256 1 1 17 LYS HB2 H 15.774 -4.480 -6.414 1.00 . A A . 17 LYS HB2 1 1
10 3257 1 1 17 LYS HB3 H 15.678 -4.182 -4.643 1.00 . A A . 17 LYS HB3 1 1
10 3258 1 1 17 LYS HD2 H 18.081 -5.546 -6.180 1.00 . A A . 17 LYS HD2 1 1
10 3259 1 1 17 LYS HD3 H 18.011 -5.146 -4.430 1.00 . A A . 17 LYS HD3 1 1
10 3260 1 1 17 LYS HE2 H 19.679 -6.946 -4.826 1.00 . A A . 17 LYS HE2 1 1
10 3261 1 1 17 LYS HE3 H 18.280 -7.619 -3.891 1.00 . A A . 17 LYS HE3 1 1
10 3262 1 1 17 LYS HG2 H 15.975 -6.613 -4.198 1.00 . A A . 17 LYS HG2 1 1
10 3263 1 1 17 LYS HG3 H 16.028 -6.942 -5.965 1.00 . A A . 17 LYS HG3 1 1
10 3264 1 1 17 LYS HZ1 H 19.314 -8.616 -6.180 1.00 . A A . 17 LYS HZ1 1 1
10 3265 1 1 17 LYS HZ2 H 17.947 -7.778 -6.741 1.00 . A A . 17 LYS HZ2 1 1
10 3266 1 1 17 LYS HZ3 H 17.781 -8.967 -5.539 1.00 . A A . 17 LYS HZ3 1 1
10 3267 1 1 17 LYS N N 13.177 -3.993 -5.755 1.00 . A A . 17 LYS N 1 1
10 3268 1 1 17 LYS NZ N 18.395 -8.213 -5.908 1.00 . A A . 17 LYS NZ 1 1
10 3269 1 1 17 LYS O O 13.534 -4.922 -3.134 1.00 . A A . 17 LYS O 1 1
10 3270 1 1 17 LYS OXT O 13.136 -6.919 -4.036 1.00 . A A . 17 LYS OXT 1 1
11 3271 1 1 1 GLU C C 3.800 -0.521 8.024 1.00 . A A . 1 GLU C 1 1
11 3272 1 1 1 GLU CA C 3.099 -0.842 6.734 1.00 . A A . 1 GLU CA 1 1
11 3273 1 1 1 GLU CB C 3.802 -2.043 6.072 1.00 . A A . 1 GLU CB 1 1
11 3274 1 1 1 GLU CD C 4.248 -4.489 6.071 1.00 . A A . 1 GLU CD 1 1
11 3275 1 1 1 GLU CG C 3.580 -3.357 6.840 1.00 . A A . 1 GLU CG 1 1
11 3276 1 1 1 GLU H1 H 3.902 0.227 5.137 1.00 . A A . 1 GLU H1 1 1
11 3277 1 1 1 GLU H2 H 3.253 1.204 6.367 1.00 . A A . 1 GLU H2 1 1
11 3278 1 1 1 GLU H3 H 2.217 0.383 5.299 1.00 . A A . 1 GLU H3 1 1
11 3279 1 1 1 GLU HA H 2.065 -1.075 6.939 1.00 . A A . 1 GLU HA 1 1
11 3280 1 1 1 GLU HB2 H 3.419 -2.157 5.034 1.00 . A A . 1 GLU HB2 1 1
11 3281 1 1 1 GLU HB3 H 4.893 -1.840 6.014 1.00 . A A . 1 GLU HB3 1 1
11 3282 1 1 1 GLU HG2 H 4.024 -3.287 7.856 1.00 . A A . 1 GLU HG2 1 1
11 3283 1 1 1 GLU HG3 H 2.495 -3.570 6.930 1.00 . A A . 1 GLU HG3 1 1
11 3284 1 1 1 GLU N N 3.119 0.331 5.816 1.00 . A A . 1 GLU N 1 1
11 3285 1 1 1 GLU O O 3.372 -0.945 9.097 1.00 . A A . 1 GLU O 1 1
11 3286 1 1 1 GLU OE1 O 5.503 -4.478 5.973 1.00 . A A . 1 GLU OE1 1 1
11 3287 1 1 1 GLU OE2 O 3.510 -5.380 5.573 1.00 . A A . 1 GLU OE2 1 1
11 3288 1 1 2 MET C C 6.382 1.864 8.832 1.00 . A A . 2 MET C 1 1
11 3289 1 1 2 MET CA C 5.638 0.598 9.128 1.00 . A A . 2 MET CA 1 1
11 3290 1 1 2 MET CB C 6.647 -0.486 9.564 1.00 . A A . 2 MET CB 1 1
11 3291 1 1 2 MET CE C 7.614 -3.457 8.688 1.00 . A A . 2 MET CE 1 1
11 3292 1 1 2 MET CG C 7.710 -0.780 8.497 1.00 . A A . 2 MET CG 1 1
11 3293 1 1 2 MET H H 5.255 0.603 7.077 1.00 . A A . 2 MET H 1 1
11 3294 1 1 2 MET HA H 4.922 0.786 9.915 1.00 . A A . 2 MET HA 1 1
11 3295 1 1 2 MET HB2 H 7.154 -0.157 10.498 1.00 . A A . 2 MET HB2 1 1
11 3296 1 1 2 MET HB3 H 6.095 -1.423 9.788 1.00 . A A . 2 MET HB3 1 1
11 3297 1 1 2 MET HE1 H 7.000 -3.250 7.786 1.00 . A A . 2 MET HE1 1 1
11 3298 1 1 2 MET HE2 H 6.929 -3.552 9.557 1.00 . A A . 2 MET HE2 1 1
11 3299 1 1 2 MET HE3 H 8.120 -4.436 8.542 1.00 . A A . 2 MET HE3 1 1
11 3300 1 1 2 MET HG2 H 7.193 -1.034 7.545 1.00 . A A . 2 MET HG2 1 1
11 3301 1 1 2 MET HG3 H 8.299 0.142 8.319 1.00 . A A . 2 MET HG3 1 1
11 3302 1 1 2 MET N N 4.907 0.247 7.943 1.00 . A A . 2 MET N 1 1
11 3303 1 1 2 MET O O 6.668 2.175 7.676 1.00 . A A . 2 MET O 1 1
11 3304 1 1 2 MET SD S 8.829 -2.136 8.963 1.00 . A A . 2 MET SD 1 1
11 3305 1 1 3 ARG C C 8.907 3.592 9.728 1.00 . A A . 3 ARG C 1 1
11 3306 1 1 3 ARG CA C 7.434 3.878 9.707 1.00 . A A . 3 ARG CA 1 1
11 3307 1 1 3 ARG CB C 7.148 4.943 10.788 1.00 . A A . 3 ARG CB 1 1
11 3308 1 1 3 ARG CD C 7.386 7.410 11.418 1.00 . A A . 3 ARG CD 1 1
11 3309 1 1 3 ARG CG C 7.871 6.272 10.511 1.00 . A A . 3 ARG CG 1 1
11 3310 1 1 3 ARG CZ C 7.902 9.437 10.063 1.00 . A A . 3 ARG CZ 1 1
11 3311 1 1 3 ARG H H 6.484 2.375 10.830 1.00 . A A . 3 ARG H 1 1
11 3312 1 1 3 ARG HA H 7.171 4.262 8.732 1.00 . A A . 3 ARG HA 1 1
11 3313 1 1 3 ARG HB2 H 6.052 5.128 10.838 1.00 . A A . 3 ARG HB2 1 1
11 3314 1 1 3 ARG HB3 H 7.482 4.556 11.776 1.00 . A A . 3 ARG HB3 1 1
11 3315 1 1 3 ARG HD2 H 6.315 7.645 11.223 1.00 . A A . 3 ARG HD2 1 1
11 3316 1 1 3 ARG HD3 H 7.521 7.148 12.490 1.00 . A A . 3 ARG HD3 1 1
11 3317 1 1 3 ARG HE H 8.983 8.860 11.715 1.00 . A A . 3 ARG HE 1 1
11 3318 1 1 3 ARG HG2 H 8.964 6.128 10.669 1.00 . A A . 3 ARG HG2 1 1
11 3319 1 1 3 ARG HG3 H 7.719 6.557 9.445 1.00 . A A . 3 ARG HG3 1 1
11 3320 1 1 3 ARG HH11 H 6.275 8.343 9.447 1.00 . A A . 3 ARG HH11 1 1
11 3321 1 1 3 ARG HH12 H 6.621 9.738 8.481 1.00 . A A . 3 ARG HH12 1 1
11 3322 1 1 3 ARG HH21 H 9.446 10.751 10.399 1.00 . A A . 3 ARG HH21 1 1
11 3323 1 1 3 ARG HH22 H 8.453 11.127 9.031 1.00 . A A . 3 ARG HH22 1 1
11 3324 1 1 3 ARG N N 6.718 2.630 9.894 1.00 . A A . 3 ARG N 1 1
11 3325 1 1 3 ARG NE N 8.203 8.632 11.130 1.00 . A A . 3 ARG NE 1 1
11 3326 1 1 3 ARG NH1 N 6.837 9.147 9.258 1.00 . A A . 3 ARG NH1 1 1
11 3327 1 1 3 ARG NH2 N 8.668 10.536 9.808 1.00 . A A . 3 ARG NH2 1 1
11 3328 1 1 3 ARG O O 9.716 4.445 9.387 1.00 . A A . 3 ARG O 1 1
11 3329 1 1 4 LEU C C 11.292 2.229 8.797 1.00 . A A . 4 LEU C 1 1
11 3330 1 1 4 LEU CA C 10.711 2.046 10.169 1.00 . A A . 4 LEU CA 1 1
11 3331 1 1 4 LEU CB C 11.017 0.615 10.639 1.00 . A A . 4 LEU CB 1 1
11 3332 1 1 4 LEU CD1 C 13.264 1.368 11.514 1.00 . A A . 4 LEU CD1 1 1
11 3333 1 1 4 LEU CD2 C 12.828 -1.101 11.103 1.00 . A A . 4 LEU CD2 1 1
11 3334 1 1 4 LEU CG C 12.526 0.334 10.650 1.00 . A A . 4 LEU CG 1 1
11 3335 1 1 4 LEU H H 8.666 1.661 10.405 1.00 . A A . 4 LEU H 1 1
11 3336 1 1 4 LEU HA H 11.176 2.762 10.836 1.00 . A A . 4 LEU HA 1 1
11 3337 1 1 4 LEU HB2 H 10.607 0.472 11.664 1.00 . A A . 4 LEU HB2 1 1
11 3338 1 1 4 LEU HB3 H 10.521 -0.109 9.961 1.00 . A A . 4 LEU HB3 1 1
11 3339 1 1 4 LEU HD11 H 12.771 1.468 12.504 1.00 . A A . 4 LEU HD11 1 1
11 3340 1 1 4 LEU HD12 H 13.253 2.364 11.011 1.00 . A A . 4 LEU HD12 1 1
11 3341 1 1 4 LEU HD13 H 14.320 1.061 11.670 1.00 . A A . 4 LEU HD13 1 1
11 3342 1 1 4 LEU HD21 H 13.641 -1.104 11.860 1.00 . A A . 4 LEU HD21 1 1
11 3343 1 1 4 LEU HD22 H 13.148 -1.718 10.236 1.00 . A A . 4 LEU HD22 1 1
11 3344 1 1 4 LEU HD23 H 11.923 -1.563 11.552 1.00 . A A . 4 LEU HD23 1 1
11 3345 1 1 4 LEU HG H 12.898 0.442 9.606 1.00 . A A . 4 LEU HG 1 1
11 3346 1 1 4 LEU N N 9.303 2.367 10.121 1.00 . A A . 4 LEU N 1 1
11 3347 1 1 4 LEU O O 12.422 2.700 8.655 1.00 . A A . 4 LEU O 1 1
11 3348 1 1 5 SER C C 10.860 3.477 6.057 1.00 . A A . 5 SER C 1 1
11 3349 1 1 5 SER CA C 11.025 2.022 6.396 1.00 . A A . 5 SER CA 1 1
11 3350 1 1 5 SER CB C 10.250 1.196 5.350 1.00 . A A . 5 SER CB 1 1
11 3351 1 1 5 SER H H 9.637 1.435 7.846 1.00 . A A . 5 SER H 1 1
11 3352 1 1 5 SER HA H 12.073 1.770 6.382 1.00 . A A . 5 SER HA 1 1
11 3353 1 1 5 SER HB2 H 9.162 1.411 5.425 1.00 . A A . 5 SER HB2 1 1
11 3354 1 1 5 SER HB3 H 10.599 1.453 4.326 1.00 . A A . 5 SER HB3 1 1
11 3355 1 1 5 SER HG H 9.685 -0.640 5.224 1.00 . A A . 5 SER HG 1 1
11 3356 1 1 5 SER N N 10.538 1.846 7.742 1.00 . A A . 5 SER N 1 1
11 3357 1 1 5 SER O O 10.099 3.839 5.164 1.00 . A A . 5 SER O 1 1
11 3358 1 1 5 SER OG O 10.462 -0.194 5.571 1.00 . A A . 5 SER OG 1 1
11 3359 1 1 6 LYS C C 12.878 6.293 6.447 1.00 . A A . 6 LYS C 1 1
11 3360 1 1 6 LYS CA C 11.505 5.765 6.579 1.00 . A A . 6 LYS CA 1 1
11 3361 1 1 6 LYS CB C 10.911 6.540 7.762 1.00 . A A . 6 LYS CB 1 1
11 3362 1 1 6 LYS CD C 12.114 8.739 8.382 1.00 . A A . 6 LYS CD 1 1
11 3363 1 1 6 LYS CE C 12.510 10.112 7.807 1.00 . A A . 6 LYS CE 1 1
11 3364 1 1 6 LYS CG C 11.017 8.060 7.551 1.00 . A A . 6 LYS CG 1 1
11 3365 1 1 6 LYS H H 12.184 4.033 7.535 1.00 . A A . 6 LYS H 1 1
11 3366 1 1 6 LYS HA H 10.962 5.951 5.679 1.00 . A A . 6 LYS HA 1 1
11 3367 1 1 6 LYS HB2 H 9.845 6.252 7.889 1.00 . A A . 6 LYS HB2 1 1
11 3368 1 1 6 LYS HB3 H 11.464 6.256 8.692 1.00 . A A . 6 LYS HB3 1 1
11 3369 1 1 6 LYS HD2 H 11.748 8.873 9.423 1.00 . A A . 6 LYS HD2 1 1
11 3370 1 1 6 LYS HD3 H 13.009 8.084 8.417 1.00 . A A . 6 LYS HD3 1 1
11 3371 1 1 6 LYS HE2 H 11.619 10.618 7.380 1.00 . A A . 6 LYS HE2 1 1
11 3372 1 1 6 LYS HE3 H 12.932 10.752 8.613 1.00 . A A . 6 LYS HE3 1 1
11 3373 1 1 6 LYS HG2 H 11.231 8.251 6.480 1.00 . A A . 6 LYS HG2 1 1
11 3374 1 1 6 LYS HG3 H 10.040 8.525 7.793 1.00 . A A . 6 LYS HG3 1 1
11 3375 1 1 6 LYS N N 11.585 4.344 6.798 1.00 . A A . 6 LYS N 1 1
11 3376 1 1 6 LYS O O 13.187 7.043 5.539 1.00 . A A . 6 LYS O 1 1
11 3377 1 1 7 PHE C C 15.762 6.146 6.124 1.00 . A A . 7 PHE C 1 1
11 3378 1 1 7 PHE CA C 15.071 6.390 7.436 1.00 . A A . 7 PHE CA 1 1
11 3379 1 1 7 PHE CB C 15.817 5.665 8.531 1.00 . A A . 7 PHE CB 1 1
11 3380 1 1 7 PHE CD1 C 14.387 4.826 10.333 1.00 . A A . 7 PHE CD1 1 1
11 3381 1 1 7 PHE CD2 C 15.337 6.990 10.556 1.00 . A A . 7 PHE CD2 1 1
11 3382 1 1 7 PHE CE1 C 13.761 4.973 11.526 1.00 . A A . 7 PHE CE1 1 1
11 3383 1 1 7 PHE CE2 C 14.712 7.132 11.758 1.00 . A A . 7 PHE CE2 1 1
11 3384 1 1 7 PHE CG C 15.178 5.832 9.839 1.00 . A A . 7 PHE CG 1 1
11 3385 1 1 7 PHE CZ C 13.924 6.120 12.234 1.00 . A A . 7 PHE CZ 1 1
11 3386 1 1 7 PHE H H 13.462 5.305 8.142 1.00 . A A . 7 PHE H 1 1
11 3387 1 1 7 PHE HA H 15.044 7.448 7.636 1.00 . A A . 7 PHE HA 1 1
11 3388 1 1 7 PHE HB2 H 15.810 4.587 8.320 1.00 . A A . 7 PHE HB2 1 1
11 3389 1 1 7 PHE HB3 H 16.848 6.033 8.613 1.00 . A A . 7 PHE HB3 1 1
11 3390 1 1 7 PHE HD1 H 14.263 3.914 9.768 1.00 . A A . 7 PHE HD1 1 1
11 3391 1 1 7 PHE HD2 H 15.961 7.784 10.173 1.00 . A A . 7 PHE HD2 1 1
11 3392 1 1 7 PHE HE1 H 13.138 4.183 11.915 1.00 . A A . 7 PHE HE1 1 1
11 3393 1 1 7 PHE HE2 H 14.834 8.040 12.329 1.00 . A A . 7 PHE HE2 1 1
11 3394 1 1 7 PHE HZ H 13.433 6.227 13.153 1.00 . A A . 7 PHE HZ 1 1
11 3395 1 1 7 PHE N N 13.730 5.908 7.390 1.00 . A A . 7 PHE N 1 1
11 3396 1 1 7 PHE O O 16.504 7.005 5.651 1.00 . A A . 7 PHE O 1 1
11 3397 1 1 8 PHE C C 15.256 5.159 3.123 1.00 . A A . 8 PHE C 1 1
11 3398 1 1 8 PHE CA C 16.182 4.735 4.224 1.00 . A A . 8 PHE CA 1 1
11 3399 1 1 8 PHE CB C 16.625 3.285 3.982 1.00 . A A . 8 PHE CB 1 1
11 3400 1 1 8 PHE CD1 C 14.710 1.709 4.099 1.00 . A A . 8 PHE CD1 1 1
11 3401 1 1 8 PHE CD2 C 16.147 1.911 5.976 1.00 . A A . 8 PHE CD2 1 1
11 3402 1 1 8 PHE CE1 C 13.964 0.779 4.774 1.00 . A A . 8 PHE CE1 1 1
11 3403 1 1 8 PHE CE2 C 15.404 0.985 6.649 1.00 . A A . 8 PHE CE2 1 1
11 3404 1 1 8 PHE CG C 15.808 2.279 4.698 1.00 . A A . 8 PHE CG 1 1
11 3405 1 1 8 PHE CZ C 14.311 0.417 6.051 1.00 . A A . 8 PHE CZ 1 1
11 3406 1 1 8 PHE H H 14.961 4.251 5.856 1.00 . A A . 8 PHE H 1 1
11 3407 1 1 8 PHE HA H 17.037 5.369 4.200 1.00 . A A . 8 PHE HA 1 1
11 3408 1 1 8 PHE HB2 H 16.568 3.047 2.899 1.00 . A A . 8 PHE HB2 1 1
11 3409 1 1 8 PHE HB3 H 17.676 3.157 4.314 1.00 . A A . 8 PHE HB3 1 1
11 3410 1 1 8 PHE HD1 H 14.436 1.993 3.094 1.00 . A A . 8 PHE HD1 1 1
11 3411 1 1 8 PHE HD2 H 17.008 2.356 6.452 1.00 . A A . 8 PHE HD2 1 1
11 3412 1 1 8 PHE HE1 H 13.105 0.337 4.300 1.00 . A A . 8 PHE HE1 1 1
11 3413 1 1 8 PHE HE2 H 15.680 0.708 7.651 1.00 . A A . 8 PHE HE2 1 1
11 3414 1 1 8 PHE HZ H 13.725 -0.314 6.582 1.00 . A A . 8 PHE HZ 1 1
11 3415 1 1 8 PHE N N 15.541 4.973 5.490 1.00 . A A . 8 PHE N 1 1
11 3416 1 1 8 PHE O O 15.686 5.350 1.995 1.00 . A A . 8 PHE O 1 1
11 3417 1 1 9 ARG C C 13.303 7.196 2.149 1.00 . A A . 9 ARG C 1 1
11 3418 1 1 9 ARG CA C 13.002 5.754 2.436 1.00 . A A . 9 ARG CA 1 1
11 3419 1 1 9 ARG CB C 11.549 5.630 2.908 1.00 . A A . 9 ARG CB 1 1
11 3420 1 1 9 ARG CD C 10.075 7.236 1.639 1.00 . A A . 9 ARG CD 1 1
11 3421 1 1 9 ARG CG C 10.554 5.796 1.770 1.00 . A A . 9 ARG CG 1 1
11 3422 1 1 9 ARG CZ C 7.710 7.062 0.882 1.00 . A A . 9 ARG CZ 1 1
11 3423 1 1 9 ARG H H 13.590 5.148 4.340 1.00 . A A . 9 ARG H 1 1
11 3424 1 1 9 ARG HA H 13.157 5.182 1.539 1.00 . A A . 9 ARG HA 1 1
11 3425 1 1 9 ARG HB2 H 11.406 4.632 3.373 1.00 . A A . 9 ARG HB2 1 1
11 3426 1 1 9 ARG HB3 H 11.346 6.403 3.680 1.00 . A A . 9 ARG HB3 1 1
11 3427 1 1 9 ARG HD2 H 9.648 7.598 2.596 1.00 . A A . 9 ARG HD2 1 1
11 3428 1 1 9 ARG HD3 H 10.915 7.891 1.331 1.00 . A A . 9 ARG HD3 1 1
11 3429 1 1 9 ARG HE H 9.282 7.522 -0.362 1.00 . A A . 9 ARG HE 1 1
11 3430 1 1 9 ARG HG2 H 11.040 5.488 0.814 1.00 . A A . 9 ARG HG2 1 1
11 3431 1 1 9 ARG HG3 H 9.683 5.133 1.953 1.00 . A A . 9 ARG HG3 1 1
11 3432 1 1 9 ARG HH11 H 8.037 6.707 2.879 1.00 . A A . 9 ARG HH11 1 1
11 3433 1 1 9 ARG HH12 H 6.383 6.585 2.379 1.00 . A A . 9 ARG HH12 1 1
11 3434 1 1 9 ARG HH21 H 7.036 7.352 -1.036 1.00 . A A . 9 ARG HH21 1 1
11 3435 1 1 9 ARG HH22 H 5.806 6.956 0.115 1.00 . A A . 9 ARG HH22 1 1
11 3436 1 1 9 ARG N N 13.951 5.313 3.429 1.00 . A A . 9 ARG N 1 1
11 3437 1 1 9 ARG NE N 9.023 7.301 0.579 1.00 . A A . 9 ARG NE 1 1
11 3438 1 1 9 ARG NH1 N 7.344 6.757 2.160 1.00 . A A . 9 ARG NH1 1 1
11 3439 1 1 9 ARG NH2 N 6.766 7.129 -0.101 1.00 . A A . 9 ARG NH2 1 1
11 3440 1 1 9 ARG O O 13.211 7.655 1.011 1.00 . A A . 9 ARG O 1 1
11 3441 1 1 10 ASN C C 15.178 9.418 2.122 1.00 . A A . 10 ASN C 1 1
11 3442 1 1 10 ASN CA C 14.037 9.327 3.097 1.00 . A A . 10 ASN CA 1 1
11 3443 1 1 10 ASN CB C 14.472 9.942 4.450 1.00 . A A . 10 ASN CB 1 1
11 3444 1 1 10 ASN CG C 13.301 10.095 5.429 1.00 . A A . 10 ASN CG 1 1
11 3445 1 1 10 ASN H H 13.740 7.547 4.136 1.00 . A A . 10 ASN H 1 1
11 3446 1 1 10 ASN HA H 13.182 9.851 2.696 1.00 . A A . 10 ASN HA 1 1
11 3447 1 1 10 ASN HB2 H 15.245 9.294 4.916 1.00 . A A . 10 ASN HB2 1 1
11 3448 1 1 10 ASN HB3 H 14.919 10.943 4.273 1.00 . A A . 10 ASN HB3 1 1
11 3449 1 1 10 ASN HD21 H 14.512 9.700 7.048 1.00 . A A . 10 ASN HD21 1 1
11 3450 1 1 10 ASN N N 13.694 7.935 3.212 1.00 . A A . 10 ASN N 1 1
11 3451 1 1 10 ASN ND2 N 13.580 9.924 6.765 1.00 . A A . 10 ASN ND2 1 1
11 3452 1 1 10 ASN O O 15.270 10.365 1.344 1.00 . A A . 10 ASN O 1 1
11 3453 1 1 10 ASN OD1 O 12.168 10.341 5.017 1.00 . A A . 10 ASN OD1 1 1
11 3454 1 1 11 PHE C C 16.629 8.011 -0.105 1.00 . A A . 11 PHE C 1 1
11 3455 1 1 11 PHE CA C 17.197 8.396 1.235 1.00 . A A . 11 PHE CA 1 1
11 3456 1 1 11 PHE CB C 18.295 7.375 1.614 1.00 . A A . 11 PHE CB 1 1
11 3457 1 1 11 PHE CD1 C 19.400 7.657 3.835 1.00 . A A . 11 PHE CD1 1 1
11 3458 1 1 11 PHE CD2 C 20.282 8.825 1.964 1.00 . A A . 11 PHE CD2 1 1
11 3459 1 1 11 PHE CE1 C 20.371 8.209 4.636 1.00 . A A . 11 PHE CE1 1 1
11 3460 1 1 11 PHE CE2 C 21.250 9.378 2.764 1.00 . A A . 11 PHE CE2 1 1
11 3461 1 1 11 PHE CG C 19.349 7.960 2.491 1.00 . A A . 11 PHE CG 1 1
11 3462 1 1 11 PHE CZ C 21.296 9.070 4.100 1.00 . A A . 11 PHE CZ 1 1
11 3463 1 1 11 PHE H H 16.047 7.676 2.826 1.00 . A A . 11 PHE H 1 1
11 3464 1 1 11 PHE HA H 17.610 9.394 1.178 1.00 . A A . 11 PHE HA 1 1
11 3465 1 1 11 PHE HB2 H 17.850 6.506 2.157 1.00 . A A . 11 PHE HB2 1 1
11 3466 1 1 11 PHE HB3 H 18.798 6.998 0.697 1.00 . A A . 11 PHE HB3 1 1
11 3467 1 1 11 PHE HD1 H 18.674 6.981 4.261 1.00 . A A . 11 PHE HD1 1 1
11 3468 1 1 11 PHE HD2 H 20.251 9.071 0.912 1.00 . A A . 11 PHE HD2 1 1
11 3469 1 1 11 PHE HE1 H 20.405 7.966 5.688 1.00 . A A . 11 PHE HE1 1 1
11 3470 1 1 11 PHE HE2 H 21.974 10.056 2.339 1.00 . A A . 11 PHE HE2 1 1
11 3471 1 1 11 PHE HZ H 22.059 9.506 4.730 1.00 . A A . 11 PHE HZ 1 1
11 3472 1 1 11 PHE N N 16.095 8.420 2.166 1.00 . A A . 11 PHE N 1 1
11 3473 1 1 11 PHE O O 16.675 8.792 -1.055 1.00 . A A . 11 PHE O 1 1
11 3474 1 1 12 ILE C C 15.017 4.902 -1.167 1.00 . A A . 12 ILE C 1 1
11 3475 1 1 12 ILE CA C 15.474 6.309 -1.412 1.00 . A A . 12 ILE CA 1 1
11 3476 1 1 12 ILE CB C 16.403 6.312 -2.596 1.00 . A A . 12 ILE CB 1 1
11 3477 1 1 12 ILE CD1 C 16.474 6.062 -5.111 1.00 . A A . 12 ILE CD1 1 1
11 3478 1 1 12 ILE CG1 C 15.678 5.800 -3.845 1.00 . A A . 12 ILE CG1 1 1
11 3479 1 1 12 ILE CG2 C 17.654 5.469 -2.268 1.00 . A A . 12 ILE CG2 1 1
11 3480 1 1 12 ILE H H 16.060 6.139 0.565 1.00 . A A . 12 ILE H 1 1
11 3481 1 1 12 ILE HA H 14.604 6.924 -1.604 1.00 . A A . 12 ILE HA 1 1
11 3482 1 1 12 ILE HB H 16.727 7.350 -2.794 1.00 . A A . 12 ILE HB 1 1
11 3483 1 1 12 ILE HD11 H 17.358 6.693 -4.881 1.00 . A A . 12 ILE HD11 1 1
11 3484 1 1 12 ILE HD12 H 15.845 6.587 -5.859 1.00 . A A . 12 ILE HD12 1 1
11 3485 1 1 12 ILE HD13 H 16.825 5.104 -5.548 1.00 . A A . 12 ILE HD13 1 1
11 3486 1 1 12 ILE HG12 H 15.503 4.707 -3.740 1.00 . A A . 12 ILE HG12 1 1
11 3487 1 1 12 ILE HG13 H 14.694 6.305 -3.926 1.00 . A A . 12 ILE HG13 1 1
11 3488 1 1 12 ILE HG21 H 18.516 5.804 -2.885 1.00 . A A . 12 ILE HG21 1 1
11 3489 1 1 12 ILE HG22 H 17.464 4.396 -2.484 1.00 . A A . 12 ILE HG22 1 1
11 3490 1 1 12 ILE HG23 H 17.926 5.570 -1.197 1.00 . A A . 12 ILE HG23 1 1
11 3491 1 1 12 ILE N N 16.070 6.778 -0.196 1.00 . A A . 12 ILE N 1 1
11 3492 1 1 12 ILE O O 15.719 4.095 -0.558 1.00 . A A . 12 ILE O 1 1
11 3493 1 1 13 LEU C C 12.774 2.830 -2.822 1.00 . A A . 13 LEU C 1 1
11 3494 1 1 13 LEU CA C 13.269 3.261 -1.475 1.00 . A A . 13 LEU CA 1 1
11 3495 1 1 13 LEU CB C 12.094 3.215 -0.480 1.00 . A A . 13 LEU CB 1 1
11 3496 1 1 13 LEU CD1 C 12.630 0.877 0.344 1.00 . A A . 13 LEU CD1 1 1
11 3497 1 1 13 LEU CD2 C 10.296 1.829 0.641 1.00 . A A . 13 LEU CD2 1 1
11 3498 1 1 13 LEU CG C 11.549 1.797 -0.248 1.00 . A A . 13 LEU CG 1 1
11 3499 1 1 13 LEU H H 13.232 5.232 -2.132 1.00 . A A . 13 LEU H 1 1
11 3500 1 1 13 LEU HA H 14.067 2.609 -1.160 1.00 . A A . 13 LEU HA 1 1
11 3501 1 1 13 LEU HB2 H 12.431 3.634 0.491 1.00 . A A . 13 LEU HB2 1 1
11 3502 1 1 13 LEU HB3 H 11.270 3.854 -0.860 1.00 . A A . 13 LEU HB3 1 1
11 3503 1 1 13 LEU HD11 H 13.060 0.226 -0.449 1.00 . A A . 13 LEU HD11 1 1
11 3504 1 1 13 LEU HD12 H 12.196 0.231 1.136 1.00 . A A . 13 LEU HD12 1 1
11 3505 1 1 13 LEU HD13 H 13.449 1.482 0.791 1.00 . A A . 13 LEU HD13 1 1
11 3506 1 1 13 LEU HD21 H 10.529 1.431 1.652 1.00 . A A . 13 LEU HD21 1 1
11 3507 1 1 13 LEU HD22 H 9.488 1.213 0.194 1.00 . A A . 13 LEU HD22 1 1
11 3508 1 1 13 LEU HD23 H 9.927 2.874 0.749 1.00 . A A . 13 LEU HD23 1 1
11 3509 1 1 13 LEU HG H 11.252 1.380 -1.234 1.00 . A A . 13 LEU HG 1 1
11 3510 1 1 13 LEU N N 13.802 4.582 -1.646 1.00 . A A . 13 LEU N 1 1
11 3511 1 1 13 LEU O O 11.929 3.488 -3.426 1.00 . A A . 13 LEU O 1 1
11 3512 1 1 14 GLN C C 12.867 -0.278 -4.492 1.00 . A A . 14 GLN C 1 1
11 3513 1 1 14 GLN CA C 12.892 1.202 -4.610 1.00 . A A . 14 GLN CA 1 1
11 3514 1 1 14 GLN CB C 13.853 1.587 -5.750 1.00 . A A . 14 GLN CB 1 1
11 3515 1 1 14 GLN CD C 14.770 3.375 -7.203 1.00 . A A . 14 GLN CD 1 1
11 3516 1 1 14 GLN CG C 13.749 3.069 -6.114 1.00 . A A . 14 GLN CG 1 1
11 3517 1 1 14 GLN H H 13.962 1.140 -2.824 1.00 . A A . 14 GLN H 1 1
11 3518 1 1 14 GLN HA H 11.893 1.561 -4.812 1.00 . A A . 14 GLN HA 1 1
11 3519 1 1 14 GLN HB2 H 14.896 1.357 -5.440 1.00 . A A . 14 GLN HB2 1 1
11 3520 1 1 14 GLN HB3 H 13.618 0.977 -6.649 1.00 . A A . 14 GLN HB3 1 1
11 3521 1 1 14 GLN HE21 H 13.332 4.182 -8.414 1.00 . A A . 14 GLN HE21 1 1
11 3522 1 1 14 GLN HE22 H 14.932 4.189 -9.072 1.00 . A A . 14 GLN HE22 1 1
11 3523 1 1 14 GLN HG2 H 12.724 3.296 -6.480 1.00 . A A . 14 GLN HG2 1 1
11 3524 1 1 14 GLN HG3 H 13.962 3.694 -5.224 1.00 . A A . 14 GLN HG3 1 1
11 3525 1 1 14 GLN N N 13.298 1.694 -3.322 1.00 . A A . 14 GLN N 1 1
11 3526 1 1 14 GLN NE2 N 14.303 3.968 -8.329 1.00 . A A . 14 GLN NE2 1 1
11 3527 1 1 14 GLN O O 13.688 -0.981 -5.078 1.00 . A A . 14 GLN O 1 1
11 3528 1 1 14 GLN OE1 O 15.956 3.095 -7.056 1.00 . A A . 14 GLN OE1 1 1
11 3529 1 1 15 ARG C C 11.440 -2.860 -4.803 1.00 . A A . 15 ARG C 1 1
11 3530 1 1 15 ARG CA C 11.802 -2.206 -3.497 1.00 . A A . 15 ARG CA 1 1
11 3531 1 1 15 ARG CB C 10.740 -2.601 -2.451 1.00 . A A . 15 ARG CB 1 1
11 3532 1 1 15 ARG CD C 12.343 -2.926 -0.496 1.00 . A A . 15 ARG CD 1 1
11 3533 1 1 15 ARG CG C 11.122 -2.171 -1.031 1.00 . A A . 15 ARG CG 1 1
11 3534 1 1 15 ARG CZ C 13.632 -3.011 1.623 1.00 . A A . 15 ARG CZ 1 1
11 3535 1 1 15 ARG H H 11.244 -0.211 -3.230 1.00 . A A . 15 ARG H 1 1
11 3536 1 1 15 ARG HA H 12.775 -2.546 -3.190 1.00 . A A . 15 ARG HA 1 1
11 3537 1 1 15 ARG HB2 H 9.770 -2.132 -2.724 1.00 . A A . 15 ARG HB2 1 1
11 3538 1 1 15 ARG HB3 H 10.607 -3.704 -2.467 1.00 . A A . 15 ARG HB3 1 1
11 3539 1 1 15 ARG HD2 H 12.173 -4.025 -0.523 1.00 . A A . 15 ARG HD2 1 1
11 3540 1 1 15 ARG HD3 H 13.256 -2.671 -1.079 1.00 . A A . 15 ARG HD3 1 1
11 3541 1 1 15 ARG HE H 11.938 -1.874 1.358 1.00 . A A . 15 ARG HE 1 1
11 3542 1 1 15 ARG HG2 H 11.340 -1.083 -1.028 1.00 . A A . 15 ARG HG2 1 1
11 3543 1 1 15 ARG HG3 H 10.259 -2.351 -0.354 1.00 . A A . 15 ARG HG3 1 1
11 3544 1 1 15 ARG HH11 H 14.340 -4.178 0.088 1.00 . A A . 15 ARG HH11 1 1
11 3545 1 1 15 ARG HH12 H 15.269 -4.253 1.549 1.00 . A A . 15 ARG HH12 1 1
11 3546 1 1 15 ARG HH21 H 13.202 -1.976 3.345 1.00 . A A . 15 ARG HH21 1 1
11 3547 1 1 15 ARG HH22 H 14.611 -2.979 3.430 1.00 . A A . 15 ARG HH22 1 1
11 3548 1 1 15 ARG N N 11.906 -0.786 -3.701 1.00 . A A . 15 ARG N 1 1
11 3549 1 1 15 ARG NE N 12.568 -2.517 0.921 1.00 . A A . 15 ARG NE 1 1
11 3550 1 1 15 ARG NH1 N 14.491 -3.893 1.035 1.00 . A A . 15 ARG NH1 1 1
11 3551 1 1 15 ARG NH2 N 13.833 -2.620 2.915 1.00 . A A . 15 ARG NH2 1 1
11 3552 1 1 15 ARG O O 11.946 -3.931 -5.131 1.00 . A A . 15 ARG O 1 1
11 3553 1 1 16 LYS C C 9.498 -4.103 -6.643 1.00 . A A . 16 LYS C 1 1
11 3554 1 1 16 LYS CA C 10.098 -2.738 -6.852 1.00 . A A . 16 LYS CA 1 1
11 3555 1 1 16 LYS CB C 11.229 -2.854 -7.898 1.00 . A A . 16 LYS CB 1 1
11 3556 1 1 16 LYS CD C 10.924 -0.528 -8.898 1.00 . A A . 16 LYS CD 1 1
11 3557 1 1 16 LYS CE C 11.592 0.795 -9.273 1.00 . A A . 16 LYS CE 1 1
11 3558 1 1 16 LYS CG C 11.888 -1.506 -8.217 1.00 . A A . 16 LYS CG 1 1
11 3559 1 1 16 LYS H H 10.137 -1.338 -5.297 1.00 . A A . 16 LYS H 1 1
11 3560 1 1 16 LYS HA H 9.324 -2.081 -7.221 1.00 . A A . 16 LYS HA 1 1
11 3561 1 1 16 LYS HB2 H 12.004 -3.555 -7.520 1.00 . A A . 16 LYS HB2 1 1
11 3562 1 1 16 LYS HB3 H 10.813 -3.277 -8.837 1.00 . A A . 16 LYS HB3 1 1
11 3563 1 1 16 LYS HD2 H 10.518 -1.002 -9.817 1.00 . A A . 16 LYS HD2 1 1
11 3564 1 1 16 LYS HD3 H 10.072 -0.323 -8.214 1.00 . A A . 16 LYS HD3 1 1
11 3565 1 1 16 LYS HE2 H 11.980 1.307 -8.368 1.00 . A A . 16 LYS HE2 1 1
11 3566 1 1 16 LYS HE3 H 12.426 0.622 -9.987 1.00 . A A . 16 LYS HE3 1 1
11 3567 1 1 16 LYS HG2 H 12.259 -1.052 -7.274 1.00 . A A . 16 LYS HG2 1 1
11 3568 1 1 16 LYS HG3 H 12.761 -1.678 -8.882 1.00 . A A . 16 LYS HG3 1 1
11 3569 1 1 16 LYS HZ1 H 9.878 1.128 -10.390 1.00 . A A . 16 LYS HZ1 1 1
11 3570 1 1 16 LYS HZ2 H 11.099 2.285 -10.628 1.00 . A A . 16 LYS HZ2 1 1
11 3571 1 1 16 LYS HZ3 H 10.174 2.306 -9.204 1.00 . A A . 16 LYS HZ3 1 1
11 3572 1 1 16 LYS N N 10.532 -2.209 -5.573 1.00 . A A . 16 LYS N 1 1
11 3573 1 1 16 LYS NZ N 10.613 1.695 -9.922 1.00 . A A . 16 LYS NZ 1 1
11 3574 1 1 16 LYS O O 9.706 -5.011 -7.445 1.00 . A A . 16 LYS O 1 1
11 3575 1 1 17 LYS C C 9.184 -6.590 -5.041 1.00 . A A . 17 LYS C 1 1
11 3576 1 1 17 LYS CA C 8.090 -5.524 -5.242 1.00 . A A . 17 LYS CA 1 1
11 3577 1 1 17 LYS CB C 7.114 -5.992 -6.343 1.00 . A A . 17 LYS CB 1 1
11 3578 1 1 17 LYS CD C 5.226 -7.585 -6.952 1.00 . A A . 17 LYS CD 1 1
11 3579 1 1 17 LYS CE C 4.336 -8.737 -6.485 1.00 . A A . 17 LYS CE 1 1
11 3580 1 1 17 LYS CG C 6.238 -7.157 -5.885 1.00 . A A . 17 LYS CG 1 1
11 3581 1 1 17 LYS H H 8.565 -3.525 -4.896 1.00 . A A . 17 LYS H 1 1
11 3582 1 1 17 LYS HA H 7.560 -5.397 -4.308 1.00 . A A . 17 LYS HA 1 1
11 3583 1 1 17 LYS HB2 H 6.463 -5.140 -6.635 1.00 . A A . 17 LYS HB2 1 1
11 3584 1 1 17 LYS HB3 H 7.691 -6.306 -7.238 1.00 . A A . 17 LYS HB3 1 1
11 3585 1 1 17 LYS HD2 H 4.586 -6.715 -7.214 1.00 . A A . 17 LYS HD2 1 1
11 3586 1 1 17 LYS HD3 H 5.774 -7.896 -7.868 1.00 . A A . 17 LYS HD3 1 1
11 3587 1 1 17 LYS HE2 H 4.947 -9.636 -6.259 1.00 . A A . 17 LYS HE2 1 1
11 3588 1 1 17 LYS HE3 H 3.761 -8.444 -5.580 1.00 . A A . 17 LYS HE3 1 1
11 3589 1 1 17 LYS HG2 H 6.886 -8.023 -5.633 1.00 . A A . 17 LYS HG2 1 1
11 3590 1 1 17 LYS HG3 H 5.693 -6.856 -4.965 1.00 . A A . 17 LYS HG3 1 1
11 3591 1 1 17 LYS HZ1 H 3.872 -9.237 -8.443 1.00 . A A . 17 LYS HZ1 1 1
11 3592 1 1 17 LYS HZ2 H 2.670 -8.336 -7.651 1.00 . A A . 17 LYS HZ2 1 1
11 3593 1 1 17 LYS HZ3 H 2.881 -9.980 -7.282 1.00 . A A . 17 LYS HZ3 1 1
11 3594 1 1 17 LYS N N 8.727 -4.263 -5.542 1.00 . A A . 17 LYS N 1 1
11 3595 1 1 17 LYS NZ N 3.368 -9.100 -7.544 1.00 . A A . 17 LYS NZ 1 1
11 3596 1 1 17 LYS O O 9.350 -7.463 -5.939 1.00 . A A . 17 LYS O 1 1
11 3597 1 1 17 LYS OXT O 9.855 -6.549 -3.974 1.00 . A A . 17 LYS OXT 1 1
12 3598 1 1 1 GLU C C 3.564 0.548 8.668 1.00 . A A . 1 GLU C 1 1
12 3599 1 1 1 GLU CA C 2.673 0.461 7.461 1.00 . A A . 1 GLU CA 1 1
12 3600 1 1 1 GLU CB C 1.208 0.352 7.932 1.00 . A A . 1 GLU CB 1 1
12 3601 1 1 1 GLU CD C -1.207 0.268 7.301 1.00 . A A . 1 GLU CD 1 1
12 3602 1 1 1 GLU CG C 0.203 0.533 6.782 1.00 . A A . 1 GLU CG 1 1
12 3603 1 1 1 GLU H1 H 3.918 -1.139 6.984 1.00 . A A . 1 GLU H1 1 1
12 3604 1 1 1 GLU H2 H 3.156 -0.428 5.642 1.00 . A A . 1 GLU H2 1 1
12 3605 1 1 1 GLU H3 H 2.270 -1.429 6.691 1.00 . A A . 1 GLU H3 1 1
12 3606 1 1 1 GLU HA H 2.809 1.340 6.852 1.00 . A A . 1 GLU HA 1 1
12 3607 1 1 1 GLU HB2 H 1.055 -0.646 8.402 1.00 . A A . 1 GLU HB2 1 1
12 3608 1 1 1 GLU HB3 H 1.015 1.128 8.704 1.00 . A A . 1 GLU HB3 1 1
12 3609 1 1 1 GLU HG2 H 0.262 1.569 6.384 1.00 . A A . 1 GLU HG2 1 1
12 3610 1 1 1 GLU HG3 H 0.428 -0.181 5.963 1.00 . A A . 1 GLU HG3 1 1
12 3611 1 1 1 GLU N N 3.032 -0.722 6.632 1.00 . A A . 1 GLU N 1 1
12 3612 1 1 1 GLU O O 3.099 0.486 9.807 1.00 . A A . 1 GLU O 1 1
12 3613 1 1 1 GLU OE1 O -1.336 -0.247 8.444 1.00 . A A . 1 GLU OE1 1 1
12 3614 1 1 1 GLU OE2 O -2.172 0.581 6.557 1.00 . A A . 1 GLU OE2 1 1
12 3615 1 1 2 MET C C 6.671 1.995 9.279 1.00 . A A . 2 MET C 1 1
12 3616 1 1 2 MET CA C 5.816 0.791 9.531 1.00 . A A . 2 MET CA 1 1
12 3617 1 1 2 MET CB C 6.738 -0.441 9.654 1.00 . A A . 2 MET CB 1 1
12 3618 1 1 2 MET CE C 5.702 -4.336 10.506 1.00 . A A . 2 MET CE 1 1
12 3619 1 1 2 MET CG C 5.968 -1.721 9.988 1.00 . A A . 2 MET CG 1 1
12 3620 1 1 2 MET H H 5.268 0.753 7.517 1.00 . A A . 2 MET H 1 1
12 3621 1 1 2 MET HA H 5.256 0.938 10.442 1.00 . A A . 2 MET HA 1 1
12 3622 1 1 2 MET HB2 H 7.282 -0.583 8.694 1.00 . A A . 2 MET HB2 1 1
12 3623 1 1 2 MET HB3 H 7.488 -0.257 10.451 1.00 . A A . 2 MET HB3 1 1
12 3624 1 1 2 MET HE1 H 4.937 -4.351 9.701 1.00 . A A . 2 MET HE1 1 1
12 3625 1 1 2 MET HE2 H 5.198 -4.045 11.452 1.00 . A A . 2 MET HE2 1 1
12 3626 1 1 2 MET HE3 H 6.092 -5.370 10.630 1.00 . A A . 2 MET HE3 1 1
12 3627 1 1 2 MET HG2 H 5.433 -1.571 10.950 1.00 . A A . 2 MET HG2 1 1
12 3628 1 1 2 MET HG3 H 5.200 -1.889 9.202 1.00 . A A . 2 MET HG3 1 1
12 3629 1 1 2 MET N N 4.886 0.698 8.437 1.00 . A A . 2 MET N 1 1
12 3630 1 1 2 MET O O 7.002 2.310 8.137 1.00 . A A . 2 MET O 1 1
12 3631 1 1 2 MET SD S 7.045 -3.182 10.105 1.00 . A A . 2 MET SD 1 1
12 3632 1 1 3 ARG C C 9.316 3.446 10.059 1.00 . A A . 3 ARG C 1 1
12 3633 1 1 3 ARG CA C 7.889 3.881 10.224 1.00 . A A . 3 ARG CA 1 1
12 3634 1 1 3 ARG CB C 7.827 4.854 11.423 1.00 . A A . 3 ARG CB 1 1
12 3635 1 1 3 ARG CD C 8.425 7.191 12.264 1.00 . A A . 3 ARG CD 1 1
12 3636 1 1 3 ARG CG C 8.659 6.124 11.188 1.00 . A A . 3 ARG CG 1 1
12 3637 1 1 3 ARG CZ C 10.192 6.707 13.952 1.00 . A A . 3 ARG CZ 1 1
12 3638 1 1 3 ARG H H 6.806 2.429 11.293 1.00 . A A . 3 ARG H 1 1
12 3639 1 1 3 ARG HA H 7.576 4.386 9.322 1.00 . A A . 3 ARG HA 1 1
12 3640 1 1 3 ARG HB2 H 6.769 5.143 11.608 1.00 . A A . 3 ARG HB2 1 1
12 3641 1 1 3 ARG HB3 H 8.212 4.340 12.331 1.00 . A A . 3 ARG HB3 1 1
12 3642 1 1 3 ARG HD2 H 9.008 8.112 12.041 1.00 . A A . 3 ARG HD2 1 1
12 3643 1 1 3 ARG HD3 H 7.345 7.444 12.342 1.00 . A A . 3 ARG HD3 1 1
12 3644 1 1 3 ARG HE H 8.206 6.237 14.210 1.00 . A A . 3 ARG HE 1 1
12 3645 1 1 3 ARG HG2 H 9.738 5.853 11.179 1.00 . A A . 3 ARG HG2 1 1
12 3646 1 1 3 ARG HG3 H 8.407 6.546 10.189 1.00 . A A . 3 ARG HG3 1 1
12 3647 1 1 3 ARG HH11 H 10.827 7.635 12.232 1.00 . A A . 3 ARG HH11 1 1
12 3648 1 1 3 ARG HH12 H 12.077 7.308 13.385 1.00 . A A . 3 ARG HH12 1 1
12 3649 1 1 3 ARG HH21 H 9.907 5.796 15.771 1.00 . A A . 3 ARG HH21 1 1
12 3650 1 1 3 ARG HH22 H 11.544 6.244 15.430 1.00 . A A . 3 ARG HH22 1 1
12 3651 1 1 3 ARG N N 7.064 2.695 10.368 1.00 . A A . 3 ARG N 1 1
12 3652 1 1 3 ARG NE N 8.874 6.648 13.587 1.00 . A A . 3 ARG NE 1 1
12 3653 1 1 3 ARG NH1 N 11.116 7.266 13.116 1.00 . A A . 3 ARG NH1 1 1
12 3654 1 1 3 ARG NH2 N 10.583 6.204 15.158 1.00 . A A . 3 ARG NH2 1 1
12 3655 1 1 3 ARG O O 10.172 4.229 9.677 1.00 . A A . 3 ARG O 1 1
12 3656 1 1 4 LEU C C 11.400 1.879 8.780 1.00 . A A . 4 LEU C 1 1
12 3657 1 1 4 LEU CA C 10.964 1.683 10.205 1.00 . A A . 4 LEU CA 1 1
12 3658 1 1 4 LEU CB C 11.139 0.198 10.573 1.00 . A A . 4 LEU CB 1 1
12 3659 1 1 4 LEU CD1 C 13.543 0.645 11.208 1.00 . A A . 4 LEU CD1 1 1
12 3660 1 1 4 LEU CD2 C 12.758 -1.737 10.827 1.00 . A A . 4 LEU CD2 1 1
12 3661 1 1 4 LEU CG C 12.594 -0.266 10.415 1.00 . A A . 4 LEU CG 1 1
12 3662 1 1 4 LEU H H 8.930 1.518 10.666 1.00 . A A . 4 LEU H 1 1
12 3663 1 1 4 LEU HA H 11.588 2.298 10.844 1.00 . A A . 4 LEU HA 1 1
12 3664 1 1 4 LEU HB2 H 10.813 0.043 11.625 1.00 . A A . 4 LEU HB2 1 1
12 3665 1 1 4 LEU HB3 H 10.493 -0.421 9.914 1.00 . A A . 4 LEU HB3 1 1
12 3666 1 1 4 LEU HD11 H 14.559 0.199 11.258 1.00 . A A . 4 LEU HD11 1 1
12 3667 1 1 4 LEU HD12 H 13.165 0.791 12.242 1.00 . A A . 4 LEU HD12 1 1
12 3668 1 1 4 LEU HD13 H 13.615 1.641 10.714 1.00 . A A . 4 LEU HD13 1 1
12 3669 1 1 4 LEU HD21 H 12.076 -2.382 10.233 1.00 . A A . 4 LEU HD21 1 1
12 3670 1 1 4 LEU HD22 H 12.518 -1.865 11.904 1.00 . A A . 4 LEU HD22 1 1
12 3671 1 1 4 LEU HD23 H 13.803 -2.072 10.654 1.00 . A A . 4 LEU HD23 1 1
12 3672 1 1 4 LEU HG H 12.865 -0.184 9.339 1.00 . A A . 4 LEU HG 1 1
12 3673 1 1 4 LEU N N 9.610 2.164 10.342 1.00 . A A . 4 LEU N 1 1
12 3674 1 1 4 LEU O O 12.556 2.220 8.522 1.00 . A A . 4 LEU O 1 1
12 3675 1 1 5 SER C C 10.798 3.337 6.153 1.00 . A A . 5 SER C 1 1
12 3676 1 1 5 SER CA C 10.831 1.854 6.420 1.00 . A A . 5 SER CA 1 1
12 3677 1 1 5 SER CB C 9.849 1.173 5.447 1.00 . A A . 5 SER CB 1 1
12 3678 1 1 5 SER H H 9.554 1.362 8.005 1.00 . A A . 5 SER H 1 1
12 3679 1 1 5 SER HA H 11.833 1.487 6.270 1.00 . A A . 5 SER HA 1 1
12 3680 1 1 5 SER HB2 H 8.810 1.503 5.662 1.00 . A A . 5 SER HB2 1 1
12 3681 1 1 5 SER HB3 H 10.104 1.439 4.399 1.00 . A A . 5 SER HB3 1 1
12 3682 1 1 5 SER HG H 9.329 -0.607 4.927 1.00 . A A . 5 SER HG 1 1
12 3683 1 1 5 SER N N 10.485 1.659 7.809 1.00 . A A . 5 SER N 1 1
12 3684 1 1 5 SER O O 10.070 3.809 5.285 1.00 . A A . 5 SER O 1 1
12 3685 1 1 5 SER OG O 9.921 -0.241 5.591 1.00 . A A . 5 SER OG 1 1
12 3686 1 1 6 LYS C C 13.054 5.902 6.436 1.00 . A A . 6 LYS C 1 1
12 3687 1 1 6 LYS CA C 11.668 5.531 6.778 1.00 . A A . 6 LYS CA 1 1
12 3688 1 1 6 LYS CB C 11.376 6.284 8.083 1.00 . A A . 6 LYS CB 1 1
12 3689 1 1 6 LYS CD C 12.970 8.200 8.740 1.00 . A A . 6 LYS CD 1 1
12 3690 1 1 6 LYS CE C 13.494 9.577 8.295 1.00 . A A . 6 LYS CE 1 1
12 3691 1 1 6 LYS CG C 11.710 7.783 7.974 1.00 . A A . 6 LYS CG 1 1
12 3692 1 1 6 LYS H H 12.181 3.694 7.635 1.00 . A A . 6 LYS H 1 1
12 3693 1 1 6 LYS HA H 11.010 5.840 5.990 1.00 . A A . 6 LYS HA 1 1
12 3694 1 1 6 LYS HB2 H 10.304 6.158 8.346 1.00 . A A . 6 LYS HB2 1 1
12 3695 1 1 6 LYS HB3 H 11.994 5.830 8.900 1.00 . A A . 6 LYS HB3 1 1
12 3696 1 1 6 LYS HD2 H 12.739 8.236 9.826 1.00 . A A . 6 LYS HD2 1 1
12 3697 1 1 6 LYS HD3 H 13.764 7.440 8.585 1.00 . A A . 6 LYS HD3 1 1
12 3698 1 1 6 LYS HE2 H 12.642 10.255 8.074 1.00 . A A . 6 LYS HE2 1 1
12 3699 1 1 6 LYS HE3 H 14.110 10.029 9.103 1.00 . A A . 6 LYS HE3 1 1
12 3700 1 1 6 LYS HG2 H 11.855 8.036 6.904 1.00 . A A . 6 LYS HG2 1 1
12 3701 1 1 6 LYS HG3 H 10.848 8.371 8.349 1.00 . A A . 6 LYS HG3 1 1
12 3702 1 1 6 LYS N N 11.608 4.096 6.921 1.00 . A A . 6 LYS N 1 1
12 3703 1 1 6 LYS O O 13.298 6.699 5.552 1.00 . A A . 6 LYS O 1 1
12 3704 1 1 7 PHE C C 15.787 5.432 5.561 1.00 . A A . 7 PHE C 1 1
12 3705 1 1 7 PHE CA C 15.377 5.632 6.994 1.00 . A A . 7 PHE CA 1 1
12 3706 1 1 7 PHE CB C 16.200 4.731 7.884 1.00 . A A . 7 PHE CB 1 1
12 3707 1 1 7 PHE CD1 C 15.011 3.942 9.872 1.00 . A A . 7 PHE CD1 1 1
12 3708 1 1 7 PHE CD2 C 16.275 5.943 10.032 1.00 . A A . 7 PHE CD2 1 1
12 3709 1 1 7 PHE CE1 C 14.629 4.075 11.167 1.00 . A A . 7 PHE CE1 1 1
12 3710 1 1 7 PHE CE2 C 15.895 6.070 11.334 1.00 . A A . 7 PHE CE2 1 1
12 3711 1 1 7 PHE CG C 15.834 4.873 9.296 1.00 . A A . 7 PHE CG 1 1
12 3712 1 1 7 PHE CZ C 15.071 5.133 11.892 1.00 . A A . 7 PHE CZ 1 1
12 3713 1 1 7 PHE H H 13.787 4.678 7.903 1.00 . A A . 7 PHE H 1 1
12 3714 1 1 7 PHE HA H 15.525 6.664 7.267 1.00 . A A . 7 PHE HA 1 1
12 3715 1 1 7 PHE HB2 H 16.006 3.682 7.619 1.00 . A A . 7 PHE HB2 1 1
12 3716 1 1 7 PHE HB3 H 17.272 4.958 7.791 1.00 . A A . 7 PHE HB3 1 1
12 3717 1 1 7 PHE HD1 H 14.665 3.098 9.295 1.00 . A A . 7 PHE HD1 1 1
12 3718 1 1 7 PHE HD2 H 16.926 6.679 9.583 1.00 . A A . 7 PHE HD2 1 1
12 3719 1 1 7 PHE HE1 H 13.981 3.344 11.621 1.00 . A A . 7 PHE HE1 1 1
12 3720 1 1 7 PHE HE2 H 16.240 6.909 11.922 1.00 . A A . 7 PHE HE2 1 1
12 3721 1 1 7 PHE HZ H 14.765 5.229 12.889 1.00 . A A . 7 PHE HZ 1 1
12 3722 1 1 7 PHE N N 13.998 5.321 7.166 1.00 . A A . 7 PHE N 1 1
12 3723 1 1 7 PHE O O 16.571 6.218 5.034 1.00 . A A . 7 PHE O 1 1
12 3724 1 1 8 PHE C C 14.685 4.946 2.644 1.00 . A A . 8 PHE C 1 1
12 3725 1 1 8 PHE CA C 15.652 4.196 3.505 1.00 . A A . 8 PHE CA 1 1
12 3726 1 1 8 PHE CB C 15.690 2.736 3.024 1.00 . A A . 8 PHE CB 1 1
12 3727 1 1 8 PHE CD1 C 14.032 1.160 3.986 1.00 . A A . 8 PHE CD1 1 1
12 3728 1 1 8 PHE CD2 C 16.128 1.412 5.073 1.00 . A A . 8 PHE CD2 1 1
12 3729 1 1 8 PHE CE1 C 13.650 0.251 4.934 1.00 . A A . 8 PHE CE1 1 1
12 3730 1 1 8 PHE CE2 C 15.745 0.504 6.021 1.00 . A A . 8 PHE CE2 1 1
12 3731 1 1 8 PHE CG C 15.275 1.748 4.049 1.00 . A A . 8 PHE CG 1 1
12 3732 1 1 8 PHE CZ C 14.506 -0.079 5.952 1.00 . A A . 8 PHE CZ 1 1
12 3733 1 1 8 PHE H H 14.650 3.717 5.285 1.00 . A A . 8 PHE H 1 1
12 3734 1 1 8 PHE HA H 16.621 4.637 3.393 1.00 . A A . 8 PHE HA 1 1
12 3735 1 1 8 PHE HB2 H 15.021 2.604 2.149 1.00 . A A . 8 PHE HB2 1 1
12 3736 1 1 8 PHE HB3 H 16.727 2.481 2.714 1.00 . A A . 8 PHE HB3 1 1
12 3737 1 1 8 PHE HD1 H 13.355 1.418 3.184 1.00 . A A . 8 PHE HD1 1 1
12 3738 1 1 8 PHE HD2 H 17.105 1.868 5.129 1.00 . A A . 8 PHE HD2 1 1
12 3739 1 1 8 PHE HE1 H 12.673 -0.205 4.881 1.00 . A A . 8 PHE HE1 1 1
12 3740 1 1 8 PHE HE2 H 16.420 0.249 6.821 1.00 . A A . 8 PHE HE2 1 1
12 3741 1 1 8 PHE HZ H 14.204 -0.792 6.696 1.00 . A A . 8 PHE HZ 1 1
12 3742 1 1 8 PHE N N 15.273 4.383 4.882 1.00 . A A . 8 PHE N 1 1
12 3743 1 1 8 PHE O O 15.007 5.300 1.519 1.00 . A A . 8 PHE O 1 1
12 3744 1 1 9 ARG C C 12.964 7.344 2.258 1.00 . A A . 9 ARG C 1 1
12 3745 1 1 9 ARG CA C 12.481 5.926 2.382 1.00 . A A . 9 ARG CA 1 1
12 3746 1 1 9 ARG CB C 11.093 5.941 3.019 1.00 . A A . 9 ARG CB 1 1
12 3747 1 1 9 ARG CD C 8.924 5.467 1.807 1.00 . A A . 9 ARG CD 1 1
12 3748 1 1 9 ARG CG C 10.044 6.473 2.055 1.00 . A A . 9 ARG CG 1 1
12 3749 1 1 9 ARG CZ C 6.759 5.428 0.596 1.00 . A A . 9 ARG CZ 1 1
12 3750 1 1 9 ARG H H 13.170 4.866 4.044 1.00 . A A . 9 ARG H 1 1
12 3751 1 1 9 ARG HA H 12.435 5.489 1.397 1.00 . A A . 9 ARG HA 1 1
12 3752 1 1 9 ARG HB2 H 10.821 4.907 3.323 1.00 . A A . 9 ARG HB2 1 1
12 3753 1 1 9 ARG HB3 H 11.108 6.579 3.928 1.00 . A A . 9 ARG HB3 1 1
12 3754 1 1 9 ARG HD2 H 9.313 4.577 1.265 1.00 . A A . 9 ARG HD2 1 1
12 3755 1 1 9 ARG HD3 H 8.456 5.152 2.764 1.00 . A A . 9 ARG HD3 1 1
12 3756 1 1 9 ARG HE H 7.999 7.066 0.668 1.00 . A A . 9 ARG HE 1 1
12 3757 1 1 9 ARG HG2 H 9.615 7.405 2.478 1.00 . A A . 9 ARG HG2 1 1
12 3758 1 1 9 ARG HG3 H 10.540 6.721 1.082 1.00 . A A . 9 ARG HG3 1 1
12 3759 1 1 9 ARG HH11 H 7.282 3.696 1.569 1.00 . A A . 9 ARG HH11 1 1
12 3760 1 1 9 ARG HH12 H 5.769 3.631 0.731 1.00 . A A . 9 ARG HH12 1 1
12 3761 1 1 9 ARG HH21 H 5.939 6.978 -0.473 1.00 . A A . 9 ARG HH21 1 1
12 3762 1 1 9 ARG HH22 H 4.993 5.530 -0.450 1.00 . A A . 9 ARG HH22 1 1
12 3763 1 1 9 ARG N N 13.457 5.186 3.145 1.00 . A A . 9 ARG N 1 1
12 3764 1 1 9 ARG NE N 7.878 6.118 0.965 1.00 . A A . 9 ARG NE 1 1
12 3765 1 1 9 ARG NH1 N 6.587 4.136 1.001 1.00 . A A . 9 ARG NH1 1 1
12 3766 1 1 9 ARG NH2 N 5.812 6.032 -0.177 1.00 . A A . 9 ARG NH2 1 1
12 3767 1 1 9 ARG O O 12.748 8.003 1.241 1.00 . A A . 9 ARG O 1 1
12 3768 1 1 10 ASN C C 15.150 9.243 2.205 1.00 . A A . 10 ASN C 1 1
12 3769 1 1 10 ASN CA C 14.171 9.176 3.343 1.00 . A A . 10 ASN CA 1 1
12 3770 1 1 10 ASN CB C 14.894 9.510 4.669 1.00 . A A . 10 ASN CB 1 1
12 3771 1 1 10 ASN CG C 13.909 9.683 5.830 1.00 . A A . 10 ASN CG 1 1
12 3772 1 1 10 ASN H H 13.742 7.310 4.171 1.00 . A A . 10 ASN H 1 1
12 3773 1 1 10 ASN HA H 13.363 9.870 3.159 1.00 . A A . 10 ASN HA 1 1
12 3774 1 1 10 ASN HB2 H 15.604 8.693 4.919 1.00 . A A . 10 ASN HB2 1 1
12 3775 1 1 10 ASN HB3 H 15.471 10.452 4.550 1.00 . A A . 10 ASN HB3 1 1
12 3776 1 1 10 ASN HD21 H 15.319 9.087 7.207 1.00 . A A . 10 ASN HD21 1 1
12 3777 1 1 10 ASN N N 13.625 7.842 3.329 1.00 . A A . 10 ASN N 1 1
12 3778 1 1 10 ASN ND2 N 14.377 9.399 7.089 1.00 . A A . 10 ASN ND2 1 1
12 3779 1 1 10 ASN O O 15.316 10.284 1.571 1.00 . A A . 10 ASN O 1 1
12 3780 1 1 10 ASN OD1 O 12.751 10.041 5.621 1.00 . A A . 10 ASN OD1 1 1
12 3781 1 1 11 PHE C C 15.873 7.777 -0.362 1.00 . A A . 11 PHE C 1 1
12 3782 1 1 11 PHE CA C 16.752 8.038 0.839 1.00 . A A . 11 PHE CA 1 1
12 3783 1 1 11 PHE CB C 17.799 6.903 0.975 1.00 . A A . 11 PHE CB 1 1
12 3784 1 1 11 PHE CD1 C 19.166 6.689 3.053 1.00 . A A . 11 PHE CD1 1 1
12 3785 1 1 11 PHE CD2 C 19.836 8.261 1.405 1.00 . A A . 11 PHE CD2 1 1
12 3786 1 1 11 PHE CE1 C 20.234 7.057 3.837 1.00 . A A . 11 PHE CE1 1 1
12 3787 1 1 11 PHE CE2 C 20.902 8.629 2.187 1.00 . A A . 11 PHE CE2 1 1
12 3788 1 1 11 PHE CG C 18.960 7.288 1.830 1.00 . A A . 11 PHE CG 1 1
12 3789 1 1 11 PHE CZ C 21.102 8.027 3.405 1.00 . A A . 11 PHE CZ 1 1
12 3790 1 1 11 PHE H H 15.761 7.292 2.512 1.00 . A A . 11 PHE H 1 1
12 3791 1 1 11 PHE HA H 17.237 9.000 0.731 1.00 . A A . 11 PHE HA 1 1
12 3792 1 1 11 PHE HB2 H 17.334 5.995 1.436 1.00 . A A . 11 PHE HB2 1 1
12 3793 1 1 11 PHE HB3 H 18.202 6.631 -0.026 1.00 . A A . 11 PHE HB3 1 1
12 3794 1 1 11 PHE HD1 H 18.486 5.924 3.398 1.00 . A A . 11 PHE HD1 1 1
12 3795 1 1 11 PHE HD2 H 19.685 8.739 0.448 1.00 . A A . 11 PHE HD2 1 1
12 3796 1 1 11 PHE HE1 H 20.388 6.583 4.795 1.00 . A A . 11 PHE HE1 1 1
12 3797 1 1 11 PHE HE2 H 21.581 9.393 1.844 1.00 . A A . 11 PHE HE2 1 1
12 3798 1 1 11 PHE HZ H 21.941 8.317 4.020 1.00 . A A . 11 PHE HZ 1 1
12 3799 1 1 11 PHE N N 15.847 8.111 1.951 1.00 . A A . 11 PHE N 1 1
12 3800 1 1 11 PHE O O 15.262 8.699 -0.898 1.00 . A A . 11 PHE O 1 1
12 3801 1 1 12 ILE C C 14.408 4.797 -1.626 1.00 . A A . 12 ILE C 1 1
12 3802 1 1 12 ILE CA C 14.932 6.165 -1.925 1.00 . A A . 12 ILE CA 1 1
12 3803 1 1 12 ILE CB C 15.628 6.092 -3.265 1.00 . A A . 12 ILE CB 1 1
12 3804 1 1 12 ILE CD1 C 15.450 8.598 -3.794 1.00 . A A . 12 ILE CD1 1 1
12 3805 1 1 12 ILE CG1 C 16.381 7.398 -3.604 1.00 . A A . 12 ILE CG1 1 1
12 3806 1 1 12 ILE CG2 C 14.569 5.759 -4.335 1.00 . A A . 12 ILE CG2 1 1
12 3807 1 1 12 ILE H H 16.267 5.747 -0.387 1.00 . A A . 12 ILE H 1 1
12 3808 1 1 12 ILE HA H 14.102 6.865 -1.942 1.00 . A A . 12 ILE HA 1 1
12 3809 1 1 12 ILE HB H 16.359 5.259 -3.242 1.00 . A A . 12 ILE HB 1 1
12 3810 1 1 12 ILE HD11 H 14.444 8.382 -3.379 1.00 . A A . 12 ILE HD11 1 1
12 3811 1 1 12 ILE HD12 H 15.343 8.836 -4.874 1.00 . A A . 12 ILE HD12 1 1
12 3812 1 1 12 ILE HD13 H 15.862 9.490 -3.275 1.00 . A A . 12 ILE HD13 1 1
12 3813 1 1 12 ILE HG12 H 17.101 7.622 -2.787 1.00 . A A . 12 ILE HG12 1 1
12 3814 1 1 12 ILE HG13 H 16.964 7.245 -4.537 1.00 . A A . 12 ILE HG13 1 1
12 3815 1 1 12 ILE HG21 H 14.384 4.665 -4.370 1.00 . A A . 12 ILE HG21 1 1
12 3816 1 1 12 ILE HG22 H 14.916 6.090 -5.337 1.00 . A A . 12 ILE HG22 1 1
12 3817 1 1 12 ILE HG23 H 13.611 6.274 -4.106 1.00 . A A . 12 ILE HG23 1 1
12 3818 1 1 12 ILE N N 15.786 6.504 -0.815 1.00 . A A . 12 ILE N 1 1
12 3819 1 1 12 ILE O O 15.176 3.867 -1.378 1.00 . A A . 12 ILE O 1 1
12 3820 1 1 13 LEU C C 11.418 3.168 -2.411 1.00 . A A . 13 LEU C 1 1
12 3821 1 1 13 LEU CA C 12.488 3.361 -1.381 1.00 . A A . 13 LEU CA 1 1
12 3822 1 1 13 LEU CB C 11.855 3.273 0.020 1.00 . A A . 13 LEU CB 1 1
12 3823 1 1 13 LEU CD1 C 12.382 0.814 0.330 1.00 . A A . 13 LEU CD1 1 1
12 3824 1 1 13 LEU CD2 C 10.535 1.903 1.685 1.00 . A A . 13 LEU CD2 1 1
12 3825 1 1 13 LEU CG C 11.282 1.888 0.343 1.00 . A A . 13 LEU CG 1 1
12 3826 1 1 13 LEU H H 12.458 5.390 -1.831 1.00 . A A . 13 LEU H 1 1
12 3827 1 1 13 LEU HA H 13.248 2.603 -1.509 1.00 . A A . 13 LEU HA 1 1
12 3828 1 1 13 LEU HB2 H 12.629 3.529 0.776 1.00 . A A . 13 LEU HB2 1 1
12 3829 1 1 13 LEU HB3 H 11.040 4.023 0.095 1.00 . A A . 13 LEU HB3 1 1
12 3830 1 1 13 LEU HD11 H 13.383 1.287 0.430 1.00 . A A . 13 LEU HD11 1 1
12 3831 1 1 13 LEU HD12 H 12.353 0.244 -0.623 1.00 . A A . 13 LEU HD12 1 1
12 3832 1 1 13 LEU HD13 H 12.240 0.104 1.172 1.00 . A A . 13 LEU HD13 1 1
12 3833 1 1 13 LEU HD21 H 9.504 1.511 1.558 1.00 . A A . 13 LEU HD21 1 1
12 3834 1 1 13 LEU HD22 H 10.473 2.943 2.079 1.00 . A A . 13 LEU HD22 1 1
12 3835 1 1 13 LEU HD23 H 11.067 1.274 2.431 1.00 . A A . 13 LEU HD23 1 1
12 3836 1 1 13 LEU HG H 10.545 1.630 -0.448 1.00 . A A . 13 LEU HG 1 1
12 3837 1 1 13 LEU N N 13.077 4.643 -1.645 1.00 . A A . 13 LEU N 1 1
12 3838 1 1 13 LEU O O 10.486 3.963 -2.507 1.00 . A A . 13 LEU O 1 1
12 3839 1 1 14 GLN C C 10.012 0.466 -4.014 1.00 . A A . 14 GLN C 1 1
12 3840 1 1 14 GLN CA C 10.561 1.835 -4.248 1.00 . A A . 14 GLN CA 1 1
12 3841 1 1 14 GLN CB C 11.151 1.878 -5.671 1.00 . A A . 14 GLN CB 1 1
12 3842 1 1 14 GLN CD C 12.305 3.213 -7.422 1.00 . A A . 14 GLN CD 1 1
12 3843 1 1 14 GLN CG C 11.551 3.296 -6.100 1.00 . A A . 14 GLN CG 1 1
12 3844 1 1 14 GLN H H 12.291 1.444 -3.142 1.00 . A A . 14 GLN H 1 1
12 3845 1 1 14 GLN HA H 9.765 2.551 -4.151 1.00 . A A . 14 GLN HA 1 1
12 3846 1 1 14 GLN HB2 H 12.046 1.217 -5.711 1.00 . A A . 14 GLN HB2 1 1
12 3847 1 1 14 GLN HB3 H 10.400 1.484 -6.390 1.00 . A A . 14 GLN HB3 1 1
12 3848 1 1 14 GLN HE21 H 11.669 5.080 -7.971 1.00 . A A . 14 GLN HE21 1 1
12 3849 1 1 14 GLN HE22 H 12.686 4.283 -9.123 1.00 . A A . 14 GLN HE22 1 1
12 3850 1 1 14 GLN HG2 H 10.643 3.926 -6.224 1.00 . A A . 14 GLN HG2 1 1
12 3851 1 1 14 GLN HG3 H 12.209 3.756 -5.334 1.00 . A A . 14 GLN HG3 1 1
12 3852 1 1 14 GLN N N 11.541 2.094 -3.221 1.00 . A A . 14 GLN N 1 1
12 3853 1 1 14 GLN NE2 N 12.211 4.287 -8.244 1.00 . A A . 14 GLN NE2 1 1
12 3854 1 1 14 GLN O O 8.909 0.147 -4.453 1.00 . A A . 14 GLN O 1 1
12 3855 1 1 14 GLN OE1 O 12.961 2.220 -7.716 1.00 . A A . 14 GLN OE1 1 1
12 3856 1 1 15 ARG C C 10.299 -2.485 -4.325 1.00 . A A . 15 ARG C 1 1
12 3857 1 1 15 ARG CA C 10.403 -1.738 -3.026 1.00 . A A . 15 ARG CA 1 1
12 3858 1 1 15 ARG CB C 9.058 -1.867 -2.275 1.00 . A A . 15 ARG CB 1 1
12 3859 1 1 15 ARG CD C 9.995 -1.740 0.099 1.00 . A A . 15 ARG CD 1 1
12 3860 1 1 15 ARG CG C 9.043 -1.124 -0.934 1.00 . A A . 15 ARG CG 1 1
12 3861 1 1 15 ARG CZ C 10.226 -3.920 1.263 1.00 . A A . 15 ARG CZ 1 1
12 3862 1 1 15 ARG H H 11.684 -0.100 -2.952 1.00 . A A . 15 ARG H 1 1
12 3863 1 1 15 ARG HA H 11.197 -2.177 -2.446 1.00 . A A . 15 ARG HA 1 1
12 3864 1 1 15 ARG HB2 H 8.242 -1.471 -2.918 1.00 . A A . 15 ARG HB2 1 1
12 3865 1 1 15 ARG HB3 H 8.851 -2.943 -2.088 1.00 . A A . 15 ARG HB3 1 1
12 3866 1 1 15 ARG HD2 H 11.020 -1.842 -0.319 1.00 . A A . 15 ARG HD2 1 1
12 3867 1 1 15 ARG HD3 H 10.023 -1.128 1.025 1.00 . A A . 15 ARG HD3 1 1
12 3868 1 1 15 ARG HE H 8.609 -3.412 0.099 1.00 . A A . 15 ARG HE 1 1
12 3869 1 1 15 ARG HG2 H 9.332 -0.065 -1.104 1.00 . A A . 15 ARG HG2 1 1
12 3870 1 1 15 ARG HG3 H 8.009 -1.134 -0.527 1.00 . A A . 15 ARG HG3 1 1
12 3871 1 1 15 ARG HH11 H 11.766 -2.587 1.526 1.00 . A A . 15 ARG HH11 1 1
12 3872 1 1 15 ARG HH12 H 11.964 -4.098 2.348 1.00 . A A . 15 ARG HH12 1 1
12 3873 1 1 15 ARG HH21 H 8.876 -5.469 1.214 1.00 . A A . 15 ARG HH21 1 1
12 3874 1 1 15 ARG HH22 H 10.293 -5.766 2.166 1.00 . A A . 15 ARG HH22 1 1
12 3875 1 1 15 ARG N N 10.801 -0.379 -3.310 1.00 . A A . 15 ARG N 1 1
12 3876 1 1 15 ARG NE N 9.490 -3.100 0.455 1.00 . A A . 15 ARG NE 1 1
12 3877 1 1 15 ARG NH1 N 11.426 -3.498 1.756 1.00 . A A . 15 ARG NH1 1 1
12 3878 1 1 15 ARG NH2 N 9.757 -5.162 1.576 1.00 . A A . 15 ARG NH2 1 1
12 3879 1 1 15 ARG O O 9.653 -3.528 -4.405 1.00 . A A . 15 ARG O 1 1
12 3880 1 1 16 LYS C C 12.109 -3.541 -6.692 1.00 . A A . 16 LYS C 1 1
12 3881 1 1 16 LYS CA C 10.926 -2.622 -6.652 1.00 . A A . 16 LYS CA 1 1
12 3882 1 1 16 LYS CB C 11.022 -1.638 -7.835 1.00 . A A . 16 LYS CB 1 1
12 3883 1 1 16 LYS CD C 9.649 -3.024 -9.480 1.00 . A A . 16 LYS CD 1 1
12 3884 1 1 16 LYS CE C 9.586 -3.626 -10.884 1.00 . A A . 16 LYS CE 1 1
12 3885 1 1 16 LYS CG C 10.986 -2.331 -9.199 1.00 . A A . 16 LYS CG 1 1
12 3886 1 1 16 LYS H H 11.465 -1.105 -5.331 1.00 . A A . 16 LYS H 1 1
12 3887 1 1 16 LYS HA H 10.016 -3.201 -6.711 1.00 . A A . 16 LYS HA 1 1
12 3888 1 1 16 LYS HB2 H 10.176 -0.918 -7.772 1.00 . A A . 16 LYS HB2 1 1
12 3889 1 1 16 LYS HB3 H 11.967 -1.060 -7.750 1.00 . A A . 16 LYS HB3 1 1
12 3890 1 1 16 LYS HD2 H 9.495 -3.833 -8.734 1.00 . A A . 16 LYS HD2 1 1
12 3891 1 1 16 LYS HD3 H 8.827 -2.286 -9.363 1.00 . A A . 16 LYS HD3 1 1
12 3892 1 1 16 LYS HE2 H 9.703 -2.833 -11.655 1.00 . A A . 16 LYS HE2 1 1
12 3893 1 1 16 LYS HE3 H 10.381 -4.390 -11.018 1.00 . A A . 16 LYS HE3 1 1
12 3894 1 1 16 LYS HG2 H 11.175 -1.575 -9.992 1.00 . A A . 16 LYS HG2 1 1
12 3895 1 1 16 LYS HG3 H 11.803 -3.083 -9.244 1.00 . A A . 16 LYS HG3 1 1
12 3896 1 1 16 LYS HZ1 H 7.863 -3.940 -11.994 1.00 . A A . 16 LYS HZ1 1 1
12 3897 1 1 16 LYS HZ2 H 7.641 -4.056 -10.314 1.00 . A A . 16 LYS HZ2 1 1
12 3898 1 1 16 LYS HZ3 H 8.413 -5.312 -11.157 1.00 . A A . 16 LYS HZ3 1 1
12 3899 1 1 16 LYS N N 10.960 -1.963 -5.380 1.00 . A A . 16 LYS N 1 1
12 3900 1 1 16 LYS NZ N 8.279 -4.282 -11.104 1.00 . A A . 16 LYS NZ 1 1
12 3901 1 1 16 LYS O O 13.229 -3.129 -6.987 1.00 . A A . 16 LYS O 1 1
12 3902 1 1 17 LYS C C 12.950 -6.448 -7.788 1.00 . A A . 17 LYS C 1 1
12 3903 1 1 17 LYS CA C 12.939 -5.797 -6.399 1.00 . A A . 17 LYS CA 1 1
12 3904 1 1 17 LYS CB C 12.755 -6.904 -5.338 1.00 . A A . 17 LYS CB 1 1
12 3905 1 1 17 LYS CD C 15.202 -7.625 -5.253 1.00 . A A . 17 LYS CD 1 1
12 3906 1 1 17 LYS CE C 16.180 -8.799 -5.304 1.00 . A A . 17 LYS CE 1 1
12 3907 1 1 17 LYS CG C 13.752 -8.059 -5.486 1.00 . A A . 17 LYS CG 1 1
12 3908 1 1 17 LYS H H 10.973 -5.161 -6.107 1.00 . A A . 17 LYS H 1 1
12 3909 1 1 17 LYS HA H 13.872 -5.274 -6.242 1.00 . A A . 17 LYS HA 1 1
12 3910 1 1 17 LYS HB2 H 12.868 -6.456 -4.327 1.00 . A A . 17 LYS HB2 1 1
12 3911 1 1 17 LYS HB3 H 11.723 -7.310 -5.416 1.00 . A A . 17 LYS HB3 1 1
12 3912 1 1 17 LYS HD2 H 15.489 -6.882 -6.027 1.00 . A A . 17 LYS HD2 1 1
12 3913 1 1 17 LYS HD3 H 15.277 -7.132 -4.259 1.00 . A A . 17 LYS HD3 1 1
12 3914 1 1 17 LYS HE2 H 15.939 -9.543 -4.516 1.00 . A A . 17 LYS HE2 1 1
12 3915 1 1 17 LYS HE3 H 16.144 -9.292 -6.300 1.00 . A A . 17 LYS HE3 1 1
12 3916 1 1 17 LYS HG2 H 13.492 -8.854 -4.755 1.00 . A A . 17 LYS HG2 1 1
12 3917 1 1 17 LYS HG3 H 13.660 -8.492 -6.505 1.00 . A A . 17 LYS HG3 1 1
12 3918 1 1 17 LYS HZ1 H 18.010 -8.906 -4.339 1.00 . A A . 17 LYS HZ1 1 1
12 3919 1 1 17 LYS HZ2 H 17.543 -7.332 -4.772 1.00 . A A . 17 LYS HZ2 1 1
12 3920 1 1 17 LYS HZ3 H 18.106 -8.408 -5.959 1.00 . A A . 17 LYS HZ3 1 1
12 3921 1 1 17 LYS N N 11.872 -4.831 -6.382 1.00 . A A . 17 LYS N 1 1
12 3922 1 1 17 LYS NZ N 17.562 -8.326 -5.077 1.00 . A A . 17 LYS NZ 1 1
12 3923 1 1 17 LYS O O 11.897 -7.018 -8.186 1.00 . A A . 17 LYS O 1 1
12 3924 1 1 17 LYS OXT O 14.012 -6.380 -8.467 1.00 . A A . 17 LYS OXT 1 1
13 3925 1 1 1 GLU C C 3.617 -0.332 8.014 1.00 . A A . 1 GLU C 1 1
13 3926 1 1 1 GLU CA C 2.797 -0.629 6.791 1.00 . A A . 1 GLU CA 1 1
13 3927 1 1 1 GLU CB C 2.957 -2.122 6.438 1.00 . A A . 1 GLU CB 1 1
13 3928 1 1 1 GLU CD C 2.481 -4.494 7.019 1.00 . A A . 1 GLU CD 1 1
13 3929 1 1 1 GLU CG C 2.316 -3.052 7.481 1.00 . A A . 1 GLU CG 1 1
13 3930 1 1 1 GLU H1 H 3.892 -0.323 5.047 1.00 . A A . 1 GLU H1 1 1
13 3931 1 1 1 GLU H2 H 3.704 1.071 5.999 1.00 . A A . 1 GLU H2 1 1
13 3932 1 1 1 GLU H3 H 2.401 0.488 5.079 1.00 . A A . 1 GLU H3 1 1
13 3933 1 1 1 GLU HA H 1.762 -0.399 6.990 1.00 . A A . 1 GLU HA 1 1
13 3934 1 1 1 GLU HB2 H 2.490 -2.308 5.445 1.00 . A A . 1 GLU HB2 1 1
13 3935 1 1 1 GLU HB3 H 4.040 -2.361 6.357 1.00 . A A . 1 GLU HB3 1 1
13 3936 1 1 1 GLU HG2 H 2.810 -2.921 8.468 1.00 . A A . 1 GLU HG2 1 1
13 3937 1 1 1 GLU HG3 H 1.234 -2.826 7.584 1.00 . A A . 1 GLU HG3 1 1
13 3938 1 1 1 GLU N N 3.232 0.215 5.644 1.00 . A A . 1 GLU N 1 1
13 3939 1 1 1 GLU O O 3.105 -0.343 9.133 1.00 . A A . 1 GLU O 1 1
13 3940 1 1 1 GLU OE1 O 3.650 -4.950 6.913 1.00 . A A . 1 GLU OE1 1 1
13 3941 1 1 1 GLU OE2 O 1.440 -5.156 6.769 1.00 . A A . 1 GLU OE2 1 1
13 3942 1 1 2 MET C C 6.477 1.530 8.627 1.00 . A A . 2 MET C 1 1
13 3943 1 1 2 MET CA C 5.787 0.235 8.936 1.00 . A A . 2 MET CA 1 1
13 3944 1 1 2 MET CB C 6.864 -0.845 9.168 1.00 . A A . 2 MET CB 1 1
13 3945 1 1 2 MET CE C 8.334 -2.817 11.224 1.00 . A A . 2 MET CE 1 1
13 3946 1 1 2 MET CG C 6.266 -2.179 9.628 1.00 . A A . 2 MET CG 1 1
13 3947 1 1 2 MET H H 5.342 -0.038 6.914 1.00 . A A . 2 MET H 1 1
13 3948 1 1 2 MET HA H 5.175 0.360 9.816 1.00 . A A . 2 MET HA 1 1
13 3949 1 1 2 MET HB2 H 7.428 -1.006 8.224 1.00 . A A . 2 MET HB2 1 1
13 3950 1 1 2 MET HB3 H 7.578 -0.487 9.939 1.00 . A A . 2 MET HB3 1 1
13 3951 1 1 2 MET HE1 H 7.616 -2.258 11.862 1.00 . A A . 2 MET HE1 1 1
13 3952 1 1 2 MET HE2 H 9.146 -2.118 10.929 1.00 . A A . 2 MET HE2 1 1
13 3953 1 1 2 MET HE3 H 8.785 -3.624 11.839 1.00 . A A . 2 MET HE3 1 1
13 3954 1 1 2 MET HG2 H 5.776 -2.025 10.614 1.00 . A A . 2 MET HG2 1 1
13 3955 1 1 2 MET HG3 H 5.478 -2.480 8.907 1.00 . A A . 2 MET HG3 1 1
13 3956 1 1 2 MET N N 4.925 -0.057 7.820 1.00 . A A . 2 MET N 1 1
13 3957 1 1 2 MET O O 6.873 1.781 7.490 1.00 . A A . 2 MET O 1 1
13 3958 1 1 2 MET SD S 7.506 -3.504 9.761 1.00 . A A . 2 MET SD 1 1
13 3959 1 1 3 ARG C C 8.786 3.444 9.454 1.00 . A A . 3 ARG C 1 1
13 3960 1 1 3 ARG CA C 7.301 3.665 9.456 1.00 . A A . 3 ARG CA 1 1
13 3961 1 1 3 ARG CB C 6.981 4.726 10.534 1.00 . A A . 3 ARG CB 1 1
13 3962 1 1 3 ARG CD C 7.085 7.197 11.172 1.00 . A A . 3 ARG CD 1 1
13 3963 1 1 3 ARG CG C 7.467 6.129 10.140 1.00 . A A . 3 ARG CG 1 1
13 3964 1 1 3 ARG CZ C 9.130 7.396 12.580 1.00 . A A . 3 ARG CZ 1 1
13 3965 1 1 3 ARG H H 6.348 2.169 10.587 1.00 . A A . 3 ARG H 1 1
13 3966 1 1 3 ARG HA H 7.005 4.028 8.483 1.00 . A A . 3 ARG HA 1 1
13 3967 1 1 3 ARG HB2 H 5.882 4.760 10.702 1.00 . A A . 3 ARG HB2 1 1
13 3968 1 1 3 ARG HB3 H 7.469 4.434 11.490 1.00 . A A . 3 ARG HB3 1 1
13 3969 1 1 3 ARG HD2 H 7.341 8.215 10.803 1.00 . A A . 3 ARG HD2 1 1
13 3970 1 1 3 ARG HD3 H 5.999 7.146 11.406 1.00 . A A . 3 ARG HD3 1 1
13 3971 1 1 3 ARG HE H 7.417 6.429 13.182 1.00 . A A . 3 ARG HE 1 1
13 3972 1 1 3 ARG HG2 H 8.574 6.116 10.026 1.00 . A A . 3 ARG HG2 1 1
13 3973 1 1 3 ARG HG3 H 7.031 6.402 9.154 1.00 . A A . 3 ARG HG3 1 1
13 3974 1 1 3 ARG HH11 H 9.229 8.277 10.726 1.00 . A A . 3 ARG HH11 1 1
13 3975 1 1 3 ARG HH12 H 10.666 8.428 11.682 1.00 . A A . 3 ARG HH12 1 1
13 3976 1 1 3 ARG HH21 H 9.369 6.640 14.475 1.00 . A A . 3 ARG HH21 1 1
13 3977 1 1 3 ARG HH22 H 10.746 7.482 13.847 1.00 . A A . 3 ARG HH22 1 1
13 3978 1 1 3 ARG N N 6.651 2.384 9.662 1.00 . A A . 3 ARG N 1 1
13 3979 1 1 3 ARG NE N 7.847 6.940 12.436 1.00 . A A . 3 ARG NE 1 1
13 3980 1 1 3 ARG NH1 N 9.729 8.096 11.573 1.00 . A A . 3 ARG NH1 1 1
13 3981 1 1 3 ARG NH2 N 9.808 7.151 13.737 1.00 . A A . 3 ARG NH2 1 1
13 3982 1 1 3 ARG O O 9.551 4.327 9.090 1.00 . A A . 3 ARG O 1 1
13 3983 1 1 4 LEU C C 11.212 2.178 8.518 1.00 . A A . 4 LEU C 1 1
13 3984 1 1 4 LEU CA C 10.651 1.940 9.899 1.00 . A A . 4 LEU CA 1 1
13 3985 1 1 4 LEU CB C 10.954 0.481 10.310 1.00 . A A . 4 LEU CB 1 1
13 3986 1 1 4 LEU CD1 C 13.454 0.883 10.567 1.00 . A A . 4 LEU CD1 1 1
13 3987 1 1 4 LEU CD2 C 11.924 1.071 12.584 1.00 . A A . 4 LEU CD2 1 1
13 3988 1 1 4 LEU CG C 12.174 0.363 11.242 1.00 . A A . 4 LEU CG 1 1
13 3989 1 1 4 LEU H H 8.619 1.530 10.196 1.00 . A A . 4 LEU H 1 1
13 3990 1 1 4 LEU HA H 11.118 2.631 10.587 1.00 . A A . 4 LEU HA 1 1
13 3991 1 1 4 LEU HB2 H 10.062 0.061 10.825 1.00 . A A . 4 LEU HB2 1 1
13 3992 1 1 4 LEU HB3 H 11.141 -0.127 9.400 1.00 . A A . 4 LEU HB3 1 1
13 3993 1 1 4 LEU HD11 H 13.446 1.995 10.531 1.00 . A A . 4 LEU HD11 1 1
13 3994 1 1 4 LEU HD12 H 13.527 0.497 9.527 1.00 . A A . 4 LEU HD12 1 1
13 3995 1 1 4 LEU HD13 H 14.351 0.553 11.133 1.00 . A A . 4 LEU HD13 1 1
13 3996 1 1 4 LEU HD21 H 10.882 0.897 12.926 1.00 . A A . 4 LEU HD21 1 1
13 3997 1 1 4 LEU HD22 H 12.083 2.166 12.478 1.00 . A A . 4 LEU HD22 1 1
13 3998 1 1 4 LEU HD23 H 12.621 0.686 13.358 1.00 . A A . 4 LEU HD23 1 1
13 3999 1 1 4 LEU HG H 12.326 -0.717 11.457 1.00 . A A . 4 LEU HG 1 1
13 4000 1 1 4 LEU N N 9.233 2.241 9.874 1.00 . A A . 4 LEU N 1 1
13 4001 1 1 4 LEU O O 12.372 2.563 8.367 1.00 . A A . 4 LEU O 1 1
13 4002 1 1 5 SER C C 10.688 3.680 5.890 1.00 . A A . 5 SER C 1 1
13 4003 1 1 5 SER CA C 10.840 2.205 6.122 1.00 . A A . 5 SER CA 1 1
13 4004 1 1 5 SER CB C 10.022 1.459 5.051 1.00 . A A . 5 SER CB 1 1
13 4005 1 1 5 SER H H 9.449 1.639 7.577 1.00 . A A . 5 SER H 1 1
13 4006 1 1 5 SER HA H 11.886 1.940 6.062 1.00 . A A . 5 SER HA 1 1
13 4007 1 1 5 SER HB2 H 8.938 1.659 5.191 1.00 . A A . 5 SER HB2 1 1
13 4008 1 1 5 SER HB3 H 10.323 1.796 4.036 1.00 . A A . 5 SER HB3 1 1
13 4009 1 1 5 SER HG H 10.410 -0.118 6.082 1.00 . A A . 5 SER HG 1 1
13 4010 1 1 5 SER N N 10.387 1.961 7.468 1.00 . A A . 5 SER N 1 1
13 4011 1 1 5 SER O O 9.838 4.120 5.121 1.00 . A A . 5 SER O 1 1
13 4012 1 1 5 SER OG O 10.248 0.059 5.152 1.00 . A A . 5 SER OG 1 1
13 4013 1 1 6 LYS C C 12.863 6.403 6.380 1.00 . A A . 6 LYS C 1 1
13 4014 1 1 6 LYS CA C 11.472 5.908 6.477 1.00 . A A . 6 LYS CA 1 1
13 4015 1 1 6 LYS CB C 10.846 6.562 7.730 1.00 . A A . 6 LYS CB 1 1
13 4016 1 1 6 LYS CD C 11.098 8.913 6.703 1.00 . A A . 6 LYS CD 1 1
13 4017 1 1 6 LYS CE C 11.921 10.209 6.787 1.00 . A A . 6 LYS CE 1 1
13 4018 1 1 6 LYS CG C 11.244 8.038 7.953 1.00 . A A . 6 LYS CG 1 1
13 4019 1 1 6 LYS H H 12.204 4.099 7.219 1.00 . A A . 6 LYS H 1 1
13 4020 1 1 6 LYS HA H 10.935 6.167 5.590 1.00 . A A . 6 LYS HA 1 1
13 4021 1 1 6 LYS HB2 H 9.741 6.489 7.660 1.00 . A A . 6 LYS HB2 1 1
13 4022 1 1 6 LYS HB3 H 11.174 5.973 8.622 1.00 . A A . 6 LYS HB3 1 1
13 4023 1 1 6 LYS HD2 H 11.427 8.333 5.818 1.00 . A A . 6 LYS HD2 1 1
13 4024 1 1 6 LYS HD3 H 10.028 9.170 6.564 1.00 . A A . 6 LYS HD3 1 1
13 4025 1 1 6 LYS HE2 H 11.298 11.077 6.483 1.00 . A A . 6 LYS HE2 1 1
13 4026 1 1 6 LYS HE3 H 12.276 10.368 7.828 1.00 . A A . 6 LYS HE3 1 1
13 4027 1 1 6 LYS HG2 H 10.606 8.462 8.757 1.00 . A A . 6 LYS HG2 1 1
13 4028 1 1 6 LYS HG3 H 12.298 8.081 8.303 1.00 . A A . 6 LYS HG3 1 1
13 4029 1 1 6 LYS N N 11.527 4.474 6.587 1.00 . A A . 6 LYS N 1 1
13 4030 1 1 6 LYS O O 13.243 7.090 5.436 1.00 . A A . 6 LYS O 1 1
13 4031 1 1 7 PHE C C 15.744 6.183 6.173 1.00 . A A . 7 PHE C 1 1
13 4032 1 1 7 PHE CA C 15.020 6.443 7.466 1.00 . A A . 7 PHE CA 1 1
13 4033 1 1 7 PHE CB C 15.705 5.655 8.558 1.00 . A A . 7 PHE CB 1 1
13 4034 1 1 7 PHE CD1 C 14.226 4.737 10.278 1.00 . A A . 7 PHE CD1 1 1
13 4035 1 1 7 PHE CD2 C 15.153 6.896 10.618 1.00 . A A . 7 PHE CD2 1 1
13 4036 1 1 7 PHE CE1 C 13.567 4.828 11.459 1.00 . A A . 7 PHE CE1 1 1
13 4037 1 1 7 PHE CE2 C 14.492 6.984 11.806 1.00 . A A . 7 PHE CE2 1 1
13 4038 1 1 7 PHE CG C 15.022 5.768 9.850 1.00 . A A . 7 PHE CG 1 1
13 4039 1 1 7 PHE CZ C 13.700 5.947 12.219 1.00 . A A . 7 PHE CZ 1 1
13 4040 1 1 7 PHE H H 13.338 5.436 8.118 1.00 . A A . 7 PHE H 1 1
13 4041 1 1 7 PHE HA H 15.035 7.497 7.691 1.00 . A A . 7 PHE HA 1 1
13 4042 1 1 7 PHE HB2 H 15.685 4.588 8.296 1.00 . A A . 7 PHE HB2 1 1
13 4043 1 1 7 PHE HB3 H 16.741 5.995 8.697 1.00 . A A . 7 PHE HB3 1 1
13 4044 1 1 7 PHE HD1 H 14.125 3.849 9.673 1.00 . A A . 7 PHE HD1 1 1
13 4045 1 1 7 PHE HD2 H 15.779 7.709 10.285 1.00 . A A . 7 PHE HD2 1 1
13 4046 1 1 7 PHE HE1 H 12.941 4.016 11.795 1.00 . A A . 7 PHE HE1 1 1
13 4047 1 1 7 PHE HE2 H 14.591 7.869 12.417 1.00 . A A . 7 PHE HE2 1 1
13 4048 1 1 7 PHE HZ H 13.185 6.012 13.131 1.00 . A A . 7 PHE HZ 1 1
13 4049 1 1 7 PHE N N 13.663 6.016 7.369 1.00 . A A . 7 PHE N 1 1
13 4050 1 1 7 PHE O O 16.509 7.028 5.713 1.00 . A A . 7 PHE O 1 1
13 4051 1 1 8 PHE C C 15.276 5.040 3.161 1.00 . A A . 8 PHE C 1 1
13 4052 1 1 8 PHE CA C 16.194 4.729 4.305 1.00 . A A . 8 PHE CA 1 1
13 4053 1 1 8 PHE CB C 16.700 3.287 4.164 1.00 . A A . 8 PHE CB 1 1
13 4054 1 1 8 PHE CD1 C 14.792 1.745 3.804 1.00 . A A . 8 PHE CD1 1 1
13 4055 1 1 8 PHE CD2 C 15.792 1.850 5.952 1.00 . A A . 8 PHE CD2 1 1
13 4056 1 1 8 PHE CE1 C 13.907 0.808 4.264 1.00 . A A . 8 PHE CE1 1 1
13 4057 1 1 8 PHE CE2 C 14.910 0.916 6.412 1.00 . A A . 8 PHE CE2 1 1
13 4058 1 1 8 PHE CG C 15.741 2.270 4.646 1.00 . A A . 8 PHE CG 1 1
13 4059 1 1 8 PHE CZ C 13.966 0.392 5.570 1.00 . A A . 8 PHE CZ 1 1
13 4060 1 1 8 PHE H H 14.915 4.301 5.906 1.00 . A A . 8 PHE H 1 1
13 4061 1 1 8 PHE HA H 17.017 5.395 4.255 1.00 . A A . 8 PHE HA 1 1
13 4062 1 1 8 PHE HB2 H 16.912 3.065 3.097 1.00 . A A . 8 PHE HB2 1 1
13 4063 1 1 8 PHE HB3 H 17.639 3.161 4.744 1.00 . A A . 8 PHE HB3 1 1
13 4064 1 1 8 PHE HD1 H 14.745 2.072 2.775 1.00 . A A . 8 PHE HD1 1 1
13 4065 1 1 8 PHE HD2 H 16.536 2.259 6.619 1.00 . A A . 8 PHE HD2 1 1
13 4066 1 1 8 PHE HE1 H 13.166 0.403 3.598 1.00 . A A . 8 PHE HE1 1 1
13 4067 1 1 8 PHE HE2 H 14.960 0.598 7.437 1.00 . A A . 8 PHE HE2 1 1
13 4068 1 1 8 PHE HZ H 13.272 -0.345 5.933 1.00 . A A . 8 PHE HZ 1 1
13 4069 1 1 8 PHE N N 15.521 5.006 5.547 1.00 . A A . 8 PHE N 1 1
13 4070 1 1 8 PHE O O 15.723 5.161 2.028 1.00 . A A . 8 PHE O 1 1
13 4071 1 1 9 ARG C C 13.333 6.884 1.897 1.00 . A A . 9 ARG C 1 1
13 4072 1 1 9 ARG CA C 13.026 5.501 2.379 1.00 . A A . 9 ARG CA 1 1
13 4073 1 1 9 ARG CB C 11.566 5.459 2.839 1.00 . A A . 9 ARG CB 1 1
13 4074 1 1 9 ARG CD C 10.200 7.174 1.587 1.00 . A A . 9 ARG CD 1 1
13 4075 1 1 9 ARG CG C 10.591 5.706 1.695 1.00 . A A . 9 ARG CG 1 1
13 4076 1 1 9 ARG CZ C 8.590 8.537 0.283 1.00 . A A . 9 ARG CZ 1 1
13 4077 1 1 9 ARG H H 13.586 5.084 4.346 1.00 . A A . 9 ARG H 1 1
13 4078 1 1 9 ARG HA H 13.179 4.815 1.568 1.00 . A A . 9 ARG HA 1 1
13 4079 1 1 9 ARG HB2 H 11.358 4.464 3.288 1.00 . A A . 9 ARG HB2 1 1
13 4080 1 1 9 ARG HB3 H 11.407 6.231 3.620 1.00 . A A . 9 ARG HB3 1 1
13 4081 1 1 9 ARG HD2 H 9.842 7.558 2.566 1.00 . A A . 9 ARG HD2 1 1
13 4082 1 1 9 ARG HD3 H 11.063 7.775 1.238 1.00 . A A . 9 ARG HD3 1 1
13 4083 1 1 9 ARG HE H 8.736 6.491 0.137 1.00 . A A . 9 ARG HE 1 1
13 4084 1 1 9 ARG HG2 H 11.066 5.388 0.736 1.00 . A A . 9 ARG HG2 1 1
13 4085 1 1 9 ARG HG3 H 9.681 5.094 1.861 1.00 . A A . 9 ARG HG3 1 1
13 4086 1 1 9 ARG HH11 H 9.824 9.567 1.565 1.00 . A A . 9 ARG HH11 1 1
13 4087 1 1 9 ARG HH12 H 8.714 10.553 0.672 1.00 . A A . 9 ARG HH12 1 1
13 4088 1 1 9 ARG HH21 H 7.225 7.831 -1.080 1.00 . A A . 9 ARG HH21 1 1
13 4089 1 1 9 ARG HH22 H 7.210 9.547 -0.857 1.00 . A A . 9 ARG HH22 1 1
13 4090 1 1 9 ARG N N 13.962 5.180 3.430 1.00 . A A . 9 ARG N 1 1
13 4091 1 1 9 ARG NE N 9.101 7.306 0.587 1.00 . A A . 9 ARG NE 1 1
13 4092 1 1 9 ARG NH1 N 9.086 9.653 0.894 1.00 . A A . 9 ARG NH1 1 1
13 4093 1 1 9 ARG NH2 N 7.585 8.648 -0.633 1.00 . A A . 9 ARG NH2 1 1
13 4094 1 1 9 ARG O O 13.290 7.162 0.699 1.00 . A A . 9 ARG O 1 1
13 4095 1 1 10 ASN C C 15.173 9.125 1.588 1.00 . A A . 10 ASN C 1 1
13 4096 1 1 10 ASN CA C 13.976 9.150 2.496 1.00 . A A . 10 ASN CA 1 1
13 4097 1 1 10 ASN CB C 14.280 10.027 3.727 1.00 . A A . 10 ASN CB 1 1
13 4098 1 1 10 ASN CG C 13.021 10.262 4.558 1.00 . A A . 10 ASN CG 1 1
13 4099 1 1 10 ASN H H 13.684 7.560 3.820 1.00 . A A . 10 ASN H 1 1
13 4100 1 1 10 ASN HA H 13.133 9.550 1.949 1.00 . A A . 10 ASN HA 1 1
13 4101 1 1 10 ASN HB2 H 15.046 9.531 4.358 1.00 . A A . 10 ASN HB2 1 1
13 4102 1 1 10 ASN HB3 H 14.676 11.011 3.396 1.00 . A A . 10 ASN HB3 1 1
13 4103 1 1 10 ASN HD21 H 13.993 9.760 6.298 1.00 . A A . 10 ASN HD21 1 1
13 4104 1 1 10 ASN N N 13.661 7.790 2.844 1.00 . A A . 10 ASN N 1 1
13 4105 1 1 10 ASN ND2 N 13.120 10.048 5.905 1.00 . A A . 10 ASN ND2 1 1
13 4106 1 1 10 ASN O O 15.265 9.921 0.655 1.00 . A A . 10 ASN O 1 1
13 4107 1 1 10 ASN OD1 O 11.972 10.615 4.021 1.00 . A A . 10 ASN OD1 1 1
13 4108 1 1 11 PHE C C 16.809 7.585 -0.333 1.00 . A A . 11 PHE C 1 1
13 4109 1 1 11 PHE CA C 17.292 8.108 0.997 1.00 . A A . 11 PHE CA 1 1
13 4110 1 1 11 PHE CB C 18.377 7.150 1.536 1.00 . A A . 11 PHE CB 1 1
13 4111 1 1 11 PHE CD1 C 19.291 7.432 3.845 1.00 . A A . 11 PHE CD1 1 1
13 4112 1 1 11 PHE CD2 C 20.156 8.793 2.102 1.00 . A A . 11 PHE CD2 1 1
13 4113 1 1 11 PHE CE1 C 20.136 8.044 4.741 1.00 . A A . 11 PHE CE1 1 1
13 4114 1 1 11 PHE CE2 C 21.000 9.403 2.996 1.00 . A A . 11 PHE CE2 1 1
13 4115 1 1 11 PHE CG C 19.295 7.801 2.517 1.00 . A A . 11 PHE CG 1 1
13 4116 1 1 11 PHE CZ C 20.990 9.030 4.316 1.00 . A A . 11 PHE CZ 1 1
13 4117 1 1 11 PHE H H 16.098 7.595 2.637 1.00 . A A . 11 PHE H 1 1
13 4118 1 1 11 PHE HA H 17.698 9.102 0.862 1.00 . A A . 11 PHE HA 1 1
13 4119 1 1 11 PHE HB2 H 17.904 6.280 2.048 1.00 . A A . 11 PHE HB2 1 1
13 4120 1 1 11 PHE HB3 H 19.002 6.771 0.696 1.00 . A A . 11 PHE HB3 1 1
13 4121 1 1 11 PHE HD1 H 18.623 6.657 4.184 1.00 . A A . 11 PHE HD1 1 1
13 4122 1 1 11 PHE HD2 H 20.169 9.092 1.065 1.00 . A A . 11 PHE HD2 1 1
13 4123 1 1 11 PHE HE1 H 20.126 7.748 5.780 1.00 . A A . 11 PHE HE1 1 1
13 4124 1 1 11 PHE HE2 H 21.668 10.179 2.659 1.00 . A A . 11 PHE HE2 1 1
13 4125 1 1 11 PHE HZ H 21.654 9.511 5.020 1.00 . A A . 11 PHE HZ 1 1
13 4126 1 1 11 PHE N N 16.140 8.214 1.858 1.00 . A A . 11 PHE N 1 1
13 4127 1 1 11 PHE O O 17.072 8.191 -1.370 1.00 . A A . 11 PHE O 1 1
13 4128 1 1 12 ILE C C 14.962 4.519 -1.150 1.00 . A A . 12 ILE C 1 1
13 4129 1 1 12 ILE CA C 15.526 5.865 -1.507 1.00 . A A . 12 ILE CA 1 1
13 4130 1 1 12 ILE CB C 16.530 5.677 -2.615 1.00 . A A . 12 ILE CB 1 1
13 4131 1 1 12 ILE CD1 C 16.757 5.115 -5.065 1.00 . A A . 12 ILE CD1 1 1
13 4132 1 1 12 ILE CG1 C 15.867 5.038 -3.836 1.00 . A A . 12 ILE CG1 1 1
13 4133 1 1 12 ILE CG2 C 17.715 4.834 -2.095 1.00 . A A . 12 ILE CG2 1 1
13 4134 1 1 12 ILE H H 15.889 5.943 0.530 1.00 . A A . 12 ILE H 1 1
13 4135 1 1 12 ILE HA H 14.711 6.499 -1.830 1.00 . A A . 12 ILE HA 1 1
13 4136 1 1 12 ILE HB H 16.916 6.667 -2.920 1.00 . A A . 12 ILE HB 1 1
13 4137 1 1 12 ILE HD11 H 17.261 4.142 -5.234 1.00 . A A . 12 ILE HD11 1 1
13 4138 1 1 12 ILE HD12 H 17.533 5.898 -4.922 1.00 . A A . 12 ILE HD12 1 1
13 4139 1 1 12 ILE HD13 H 16.155 5.369 -5.961 1.00 . A A . 12 ILE HD13 1 1
13 4140 1 1 12 ILE HG12 H 15.642 3.973 -3.613 1.00 . A A . 12 ILE HG12 1 1
13 4141 1 1 12 ILE HG13 H 14.913 5.562 -4.049 1.00 . A A . 12 ILE HG13 1 1
13 4142 1 1 12 ILE HG21 H 17.480 3.751 -2.169 1.00 . A A . 12 ILE HG21 1 1
13 4143 1 1 12 ILE HG22 H 17.933 5.077 -1.033 1.00 . A A . 12 ILE HG22 1 1
13 4144 1 1 12 ILE HG23 H 18.625 5.039 -2.698 1.00 . A A . 12 ILE HG23 1 1
13 4145 1 1 12 ILE N N 16.069 6.444 -0.308 1.00 . A A . 12 ILE N 1 1
13 4146 1 1 12 ILE O O 15.567 3.744 -0.411 1.00 . A A . 12 ILE O 1 1
13 4147 1 1 13 LEU C C 12.787 2.362 -2.758 1.00 . A A . 13 LEU C 1 1
13 4148 1 1 13 LEU CA C 13.134 2.953 -1.427 1.00 . A A . 13 LEU CA 1 1
13 4149 1 1 13 LEU CB C 11.842 3.072 -0.598 1.00 . A A . 13 LEU CB 1 1
13 4150 1 1 13 LEU CD1 C 10.789 1.748 1.294 1.00 . A A . 13 LEU CD1 1 1
13 4151 1 1 13 LEU CD2 C 10.161 1.233 -1.110 1.00 . A A . 13 LEU CD2 1 1
13 4152 1 1 13 LEU CG C 11.278 1.708 -0.163 1.00 . A A . 13 LEU CG 1 1
13 4153 1 1 13 LEU H H 13.266 4.851 -2.269 1.00 . A A . 13 LEU H 1 1
13 4154 1 1 13 LEU HA H 13.848 2.314 -0.929 1.00 . A A . 13 LEU HA 1 1
13 4155 1 1 13 LEU HB2 H 12.055 3.680 0.308 1.00 . A A . 13 LEU HB2 1 1
13 4156 1 1 13 LEU HB3 H 11.071 3.605 -1.193 1.00 . A A . 13 LEU HB3 1 1
13 4157 1 1 13 LEU HD11 H 9.996 2.517 1.413 1.00 . A A . 13 LEU HD11 1 1
13 4158 1 1 13 LEU HD12 H 11.630 1.997 1.976 1.00 . A A . 13 LEU HD12 1 1
13 4159 1 1 13 LEU HD13 H 10.373 0.760 1.589 1.00 . A A . 13 LEU HD13 1 1
13 4160 1 1 13 LEU HD21 H 10.375 0.206 -1.474 1.00 . A A . 13 LEU HD21 1 1
13 4161 1 1 13 LEU HD22 H 10.083 1.912 -1.987 1.00 . A A . 13 LEU HD22 1 1
13 4162 1 1 13 LEU HD23 H 9.184 1.224 -0.582 1.00 . A A . 13 LEU HD23 1 1
13 4163 1 1 13 LEU HG H 12.105 0.968 -0.218 1.00 . A A . 13 LEU HG 1 1
13 4164 1 1 13 LEU N N 13.761 4.219 -1.684 1.00 . A A . 13 LEU N 1 1
13 4165 1 1 13 LEU O O 12.054 2.958 -3.546 1.00 . A A . 13 LEU O 1 1
13 4166 1 1 14 GLN C C 12.688 -0.905 -3.922 1.00 . A A . 14 GLN C 1 1
13 4167 1 1 14 GLN CA C 13.050 0.494 -4.283 1.00 . A A . 14 GLN CA 1 1
13 4168 1 1 14 GLN CB C 14.256 0.458 -5.239 1.00 . A A . 14 GLN CB 1 1
13 4169 1 1 14 GLN CD C 15.900 1.767 -6.562 1.00 . A A . 14 GLN CD 1 1
13 4170 1 1 14 GLN CG C 14.589 1.846 -5.790 1.00 . A A . 14 GLN CG 1 1
13 4171 1 1 14 GLN H H 13.918 0.674 -2.397 1.00 . A A . 14 GLN H 1 1
13 4172 1 1 14 GLN HA H 12.202 0.974 -4.749 1.00 . A A . 14 GLN HA 1 1
13 4173 1 1 14 GLN HB2 H 15.140 0.055 -4.695 1.00 . A A . 14 GLN HB2 1 1
13 4174 1 1 14 GLN HB3 H 14.032 -0.222 -6.089 1.00 . A A . 14 GLN HB3 1 1
13 4175 1 1 14 GLN HE21 H 15.312 3.264 -7.829 1.00 . A A . 14 GLN HE21 1 1
13 4176 1 1 14 GLN HE22 H 16.885 2.614 -8.142 1.00 . A A . 14 GLN HE22 1 1
13 4177 1 1 14 GLN HG2 H 13.774 2.191 -6.463 1.00 . A A . 14 GLN HG2 1 1
13 4178 1 1 14 GLN HG3 H 14.698 2.567 -4.955 1.00 . A A . 14 GLN HG3 1 1
13 4179 1 1 14 GLN N N 13.325 1.158 -3.037 1.00 . A A . 14 GLN N 1 1
13 4180 1 1 14 GLN NE2 N 16.045 2.625 -7.602 1.00 . A A . 14 GLN NE2 1 1
13 4181 1 1 14 GLN O O 12.856 -1.836 -4.706 1.00 . A A . 14 GLN O 1 1
13 4182 1 1 14 GLN OE1 O 16.774 0.965 -6.250 1.00 . A A . 14 GLN OE1 1 1
13 4183 1 1 15 ARG C C 10.682 -2.895 -3.043 1.00 . A A . 15 ARG C 1 1
13 4184 1 1 15 ARG CA C 11.803 -2.367 -2.200 1.00 . A A . 15 ARG CA 1 1
13 4185 1 1 15 ARG CB C 11.340 -2.368 -0.728 1.00 . A A . 15 ARG CB 1 1
13 4186 1 1 15 ARG CD C 13.539 -3.174 0.303 1.00 . A A . 15 ARG CD 1 1
13 4187 1 1 15 ARG CG C 12.478 -2.066 0.256 1.00 . A A . 15 ARG CG 1 1
13 4188 1 1 15 ARG CZ C 12.705 -4.706 2.081 1.00 . A A . 15 ARG CZ 1 1
13 4189 1 1 15 ARG H H 12.044 -0.299 -2.065 1.00 . A A . 15 ARG H 1 1
13 4190 1 1 15 ARG HA H 12.656 -2.999 -2.321 1.00 . A A . 15 ARG HA 1 1
13 4191 1 1 15 ARG HB2 H 10.539 -1.610 -0.599 1.00 . A A . 15 ARG HB2 1 1
13 4192 1 1 15 ARG HB3 H 10.911 -3.363 -0.482 1.00 . A A . 15 ARG HB3 1 1
13 4193 1 1 15 ARG HD2 H 13.979 -3.343 -0.704 1.00 . A A . 15 ARG HD2 1 1
13 4194 1 1 15 ARG HD3 H 14.345 -2.921 1.024 1.00 . A A . 15 ARG HD3 1 1
13 4195 1 1 15 ARG HE H 12.588 -5.111 0.068 1.00 . A A . 15 ARG HE 1 1
13 4196 1 1 15 ARG HG2 H 12.967 -1.113 -0.038 1.00 . A A . 15 ARG HG2 1 1
13 4197 1 1 15 ARG HG3 H 12.050 -1.929 1.273 1.00 . A A . 15 ARG HG3 1 1
13 4198 1 1 15 ARG HH11 H 13.559 -2.957 2.740 1.00 . A A . 15 ARG HH11 1 1
13 4199 1 1 15 ARG HH12 H 12.981 -4.003 3.994 1.00 . A A . 15 ARG HH12 1 1
13 4200 1 1 15 ARG HH21 H 11.804 -6.526 1.775 1.00 . A A . 15 ARG HH21 1 1
13 4201 1 1 15 ARG HH22 H 11.967 -6.064 3.436 1.00 . A A . 15 ARG HH22 1 1
13 4202 1 1 15 ARG N N 12.176 -1.066 -2.685 1.00 . A A . 15 ARG N 1 1
13 4203 1 1 15 ARG NE N 12.891 -4.445 0.750 1.00 . A A . 15 ARG NE 1 1
13 4204 1 1 15 ARG NH1 N 13.118 -3.809 3.023 1.00 . A A . 15 ARG NH1 1 1
13 4205 1 1 15 ARG NH2 N 12.105 -5.868 2.466 1.00 . A A . 15 ARG NH2 1 1
13 4206 1 1 15 ARG O O 10.634 -4.084 -3.358 1.00 . A A . 15 ARG O 1 1
13 4207 1 1 16 LYS C C 9.077 -2.303 -5.666 1.00 . A A . 16 LYS C 1 1
13 4208 1 1 16 LYS CA C 8.640 -2.438 -4.238 1.00 . A A . 16 LYS CA 1 1
13 4209 1 1 16 LYS CB C 7.377 -1.579 -4.024 1.00 . A A . 16 LYS CB 1 1
13 4210 1 1 16 LYS CD C 5.646 -3.406 -4.440 1.00 . A A . 16 LYS CD 1 1
13 4211 1 1 16 LYS CE C 4.416 -3.835 -5.244 1.00 . A A . 16 LYS CE 1 1
13 4212 1 1 16 LYS CG C 6.186 -2.038 -4.870 1.00 . A A . 16 LYS CG 1 1
13 4213 1 1 16 LYS H H 9.771 -1.050 -3.179 1.00 . A A . 16 LYS H 1 1
13 4214 1 1 16 LYS HA H 8.437 -3.474 -4.018 1.00 . A A . 16 LYS HA 1 1
13 4215 1 1 16 LYS HB2 H 7.093 -1.618 -2.950 1.00 . A A . 16 LYS HB2 1 1
13 4216 1 1 16 LYS HB3 H 7.610 -0.522 -4.277 1.00 . A A . 16 LYS HB3 1 1
13 4217 1 1 16 LYS HD2 H 6.443 -4.169 -4.570 1.00 . A A . 16 LYS HD2 1 1
13 4218 1 1 16 LYS HD3 H 5.380 -3.369 -3.362 1.00 . A A . 16 LYS HD3 1 1
13 4219 1 1 16 LYS HE2 H 4.627 -3.789 -6.333 1.00 . A A . 16 LYS HE2 1 1
13 4220 1 1 16 LYS HE3 H 4.113 -4.869 -4.970 1.00 . A A . 16 LYS HE3 1 1
13 4221 1 1 16 LYS HG2 H 5.375 -1.285 -4.786 1.00 . A A . 16 LYS HG2 1 1
13 4222 1 1 16 LYS HG3 H 6.497 -2.087 -5.936 1.00 . A A . 16 LYS HG3 1 1
13 4223 1 1 16 LYS HZ1 H 2.940 -2.514 -5.852 1.00 . A A . 16 LYS HZ1 1 1
13 4224 1 1 16 LYS HZ2 H 3.583 -2.181 -4.317 1.00 . A A . 16 LYS HZ2 1 1
13 4225 1 1 16 LYS HZ3 H 2.506 -3.477 -4.523 1.00 . A A . 16 LYS HZ3 1 1
13 4226 1 1 16 LYS N N 9.741 -2.011 -3.428 1.00 . A A . 16 LYS N 1 1
13 4227 1 1 16 LYS NZ N 3.276 -2.934 -4.963 1.00 . A A . 16 LYS NZ 1 1
13 4228 1 1 16 LYS O O 8.987 -1.232 -6.264 1.00 . A A . 16 LYS O 1 1
13 4229 1 1 17 LYS C C 8.803 -3.686 -8.506 1.00 . A A . 17 LYS C 1 1
13 4230 1 1 17 LYS CA C 10.017 -3.390 -7.617 1.00 . A A . 17 LYS CA 1 1
13 4231 1 1 17 LYS CB C 11.103 -4.442 -7.919 1.00 . A A . 17 LYS CB 1 1
13 4232 1 1 17 LYS CD C 13.524 -5.147 -7.538 1.00 . A A . 17 LYS CD 1 1
13 4233 1 1 17 LYS CE C 13.263 -6.592 -7.109 1.00 . A A . 17 LYS CE 1 1
13 4234 1 1 17 LYS CG C 12.394 -4.196 -7.132 1.00 . A A . 17 LYS CG 1 1
13 4235 1 1 17 LYS H H 9.682 -4.275 -5.750 1.00 . A A . 17 LYS H 1 1
13 4236 1 1 17 LYS HA H 10.383 -2.396 -7.833 1.00 . A A . 17 LYS HA 1 1
13 4237 1 1 17 LYS HB2 H 10.709 -5.452 -7.669 1.00 . A A . 17 LYS HB2 1 1
13 4238 1 1 17 LYS HB3 H 11.336 -4.423 -9.005 1.00 . A A . 17 LYS HB3 1 1
13 4239 1 1 17 LYS HD2 H 13.645 -5.114 -8.642 1.00 . A A . 17 LYS HD2 1 1
13 4240 1 1 17 LYS HD3 H 14.473 -4.797 -7.078 1.00 . A A . 17 LYS HD3 1 1
13 4241 1 1 17 LYS HE2 H 13.117 -6.654 -6.010 1.00 . A A . 17 LYS HE2 1 1
13 4242 1 1 17 LYS HE3 H 12.366 -6.997 -7.625 1.00 . A A . 17 LYS HE3 1 1
13 4243 1 1 17 LYS HG2 H 12.725 -3.149 -7.296 1.00 . A A . 17 LYS HG2 1 1
13 4244 1 1 17 LYS HG3 H 12.186 -4.323 -6.047 1.00 . A A . 17 LYS HG3 1 1
13 4245 1 1 17 LYS HZ1 H 14.947 -7.689 -6.601 1.00 . A A . 17 LYS HZ1 1 1
13 4246 1 1 17 LYS HZ2 H 15.039 -6.936 -8.120 1.00 . A A . 17 LYS HZ2 1 1
13 4247 1 1 17 LYS HZ3 H 14.077 -8.319 -7.915 1.00 . A A . 17 LYS HZ3 1 1
13 4248 1 1 17 LYS N N 9.575 -3.414 -6.244 1.00 . A A . 17 LYS N 1 1
13 4249 1 1 17 LYS NZ N 14.418 -7.448 -7.463 1.00 . A A . 17 LYS NZ 1 1
13 4250 1 1 17 LYS O O 8.565 -2.899 -9.464 1.00 . A A . 17 LYS O 1 1
13 4251 1 1 17 LYS OXT O 8.105 -4.703 -8.243 1.00 . A A . 17 LYS OXT 1 1
14 4252 1 1 1 GLU C C 3.571 -0.474 7.851 1.00 . A A . 1 GLU C 1 1
14 4253 1 1 1 GLU CA C 2.671 -0.742 6.677 1.00 . A A . 1 GLU CA 1 1
14 4254 1 1 1 GLU CB C 1.217 -0.855 7.184 1.00 . A A . 1 GLU CB 1 1
14 4255 1 1 1 GLU CD C -1.199 -1.123 6.614 1.00 . A A . 1 GLU CD 1 1
14 4256 1 1 1 GLU CG C 0.190 -0.861 6.040 1.00 . A A . 1 GLU CG 1 1
14 4257 1 1 1 GLU H1 H 3.089 -1.844 4.962 1.00 . A A . 1 GLU H1 1 1
14 4258 1 1 1 GLU H2 H 2.385 -2.750 6.214 1.00 . A A . 1 GLU H2 1 1
14 4259 1 1 1 GLU H3 H 4.016 -2.288 6.314 1.00 . A A . 1 GLU H3 1 1
14 4260 1 1 1 GLU HA H 2.760 0.063 5.964 1.00 . A A . 1 GLU HA 1 1
14 4261 1 1 1 GLU HB2 H 1.114 -1.793 7.775 1.00 . A A . 1 GLU HB2 1 1
14 4262 1 1 1 GLU HB3 H 0.999 0.002 7.858 1.00 . A A . 1 GLU HB3 1 1
14 4263 1 1 1 GLU HG2 H 0.194 0.122 5.519 1.00 . A A . 1 GLU HG2 1 1
14 4264 1 1 1 GLU HG3 H 0.435 -1.658 5.309 1.00 . A A . 1 GLU HG3 1 1
14 4265 1 1 1 GLU N N 3.071 -2.000 5.990 1.00 . A A . 1 GLU N 1 1
14 4266 1 1 1 GLU O O 3.140 -0.521 9.003 1.00 . A A . 1 GLU O 1 1
14 4267 1 1 1 GLU OE1 O -1.290 -1.507 7.810 1.00 . A A . 1 GLU OE1 1 1
14 4268 1 1 1 GLU OE2 O -2.189 -0.941 5.858 1.00 . A A . 1 GLU OE2 1 1
14 4269 1 1 2 MET C C 6.467 1.388 8.309 1.00 . A A . 2 MET C 1 1
14 4270 1 1 2 MET CA C 5.793 0.092 8.635 1.00 . A A . 2 MET CA 1 1
14 4271 1 1 2 MET CB C 6.881 -0.991 8.779 1.00 . A A . 2 MET CB 1 1
14 4272 1 1 2 MET CE C 8.098 -3.851 7.949 1.00 . A A . 2 MET CE 1 1
14 4273 1 1 2 MET CG C 6.322 -2.329 9.269 1.00 . A A . 2 MET CG 1 1
14 4274 1 1 2 MET H H 5.214 -0.138 6.642 1.00 . A A . 2 MET H 1 1
14 4275 1 1 2 MET HA H 5.240 0.200 9.557 1.00 . A A . 2 MET HA 1 1
14 4276 1 1 2 MET HB2 H 7.375 -1.141 7.793 1.00 . A A . 2 MET HB2 1 1
14 4277 1 1 2 MET HB3 H 7.652 -0.639 9.498 1.00 . A A . 2 MET HB3 1 1
14 4278 1 1 2 MET HE1 H 8.774 -3.054 7.574 1.00 . A A . 2 MET HE1 1 1
14 4279 1 1 2 MET HE2 H 7.204 -3.882 7.289 1.00 . A A . 2 MET HE2 1 1
14 4280 1 1 2 MET HE3 H 8.626 -4.823 7.856 1.00 . A A . 2 MET HE3 1 1
14 4281 1 1 2 MET HG2 H 5.692 -2.141 10.166 1.00 . A A . 2 MET HG2 1 1
14 4282 1 1 2 MET HG3 H 5.660 -2.745 8.480 1.00 . A A . 2 MET HG3 1 1
14 4283 1 1 2 MET N N 4.860 -0.180 7.573 1.00 . A A . 2 MET N 1 1
14 4284 1 1 2 MET O O 6.810 1.652 7.158 1.00 . A A . 2 MET O 1 1
14 4285 1 1 2 MET SD S 7.620 -3.537 9.674 1.00 . A A . 2 MET SD 1 1
14 4286 1 1 3 ARG C C 8.804 3.323 9.336 1.00 . A A . 3 ARG C 1 1
14 4287 1 1 3 ARG CA C 7.328 3.511 9.123 1.00 . A A . 3 ARG CA 1 1
14 4288 1 1 3 ARG CB C 6.848 4.629 10.072 1.00 . A A . 3 ARG CB 1 1
14 4289 1 1 3 ARG CD C 6.763 7.142 10.510 1.00 . A A . 3 ARG CD 1 1
14 4290 1 1 3 ARG CG C 7.350 6.017 9.648 1.00 . A A . 3 ARG CG 1 1
14 4291 1 1 3 ARG CZ C 8.523 7.540 12.227 1.00 . A A . 3 ARG CZ 1 1
14 4292 1 1 3 ARG H H 6.385 2.023 10.271 1.00 . A A . 3 ARG H 1 1
14 4293 1 1 3 ARG HA H 7.159 3.798 8.094 1.00 . A A . 3 ARG HA 1 1
14 4294 1 1 3 ARG HB2 H 5.736 4.639 10.095 1.00 . A A . 3 ARG HB2 1 1
14 4295 1 1 3 ARG HB3 H 7.215 4.415 11.098 1.00 . A A . 3 ARG HB3 1 1
14 4296 1 1 3 ARG HD2 H 7.051 8.139 10.107 1.00 . A A . 3 ARG HD2 1 1
14 4297 1 1 3 ARG HD3 H 5.655 7.066 10.558 1.00 . A A . 3 ARG HD3 1 1
14 4298 1 1 3 ARG HE H 6.764 6.543 12.603 1.00 . A A . 3 ARG HE 1 1
14 4299 1 1 3 ARG HG2 H 8.459 6.043 9.724 1.00 . A A . 3 ARG HG2 1 1
14 4300 1 1 3 ARG HG3 H 7.079 6.193 8.583 1.00 . A A . 3 ARG HG3 1 1
14 4301 1 1 3 ARG HH11 H 8.922 8.277 10.350 1.00 . A A . 3 ARG HH11 1 1
14 4302 1 1 3 ARG HH12 H 10.161 8.568 11.526 1.00 . A A . 3 ARG HH12 1 1
14 4303 1 1 3 ARG HH21 H 8.447 6.945 14.193 1.00 . A A . 3 ARG HH21 1 1
14 4304 1 1 3 ARG HH22 H 9.887 7.798 13.745 1.00 . A A . 3 ARG HH22 1 1
14 4305 1 1 3 ARG N N 6.677 2.234 9.340 1.00 . A A . 3 ARG N 1 1
14 4306 1 1 3 ARG NE N 7.301 7.016 11.902 1.00 . A A . 3 ARG NE 1 1
14 4307 1 1 3 ARG NH1 N 9.270 8.187 11.284 1.00 . A A . 3 ARG NH1 1 1
14 4308 1 1 3 ARG NH2 N 8.995 7.417 13.502 1.00 . A A . 3 ARG NH2 1 1
14 4309 1 1 3 ARG O O 9.598 4.217 9.071 1.00 . A A . 3 ARG O 1 1
14 4310 1 1 4 LEU C C 11.342 2.011 8.754 1.00 . A A . 4 LEU C 1 1
14 4311 1 1 4 LEU CA C 10.616 1.883 10.067 1.00 . A A . 4 LEU CA 1 1
14 4312 1 1 4 LEU CB C 10.887 0.477 10.646 1.00 . A A . 4 LEU CB 1 1
14 4313 1 1 4 LEU CD1 C 13.420 0.740 10.790 1.00 . A A . 4 LEU CD1 1 1
14 4314 1 1 4 LEU CD2 C 11.958 1.373 12.768 1.00 . A A . 4 LEU CD2 1 1
14 4315 1 1 4 LEU CG C 12.125 0.432 11.562 1.00 . A A . 4 LEU CG 1 1
14 4316 1 1 4 LEU H H 8.579 1.412 10.068 1.00 . A A . 4 LEU H 1 1
14 4317 1 1 4 LEU HA H 10.977 2.645 10.741 1.00 . A A . 4 LEU HA 1 1
14 4318 1 1 4 LEU HB2 H 9.996 0.149 11.224 1.00 . A A . 4 LEU HB2 1 1
14 4319 1 1 4 LEU HB3 H 11.035 -0.243 9.812 1.00 . A A . 4 LEU HB3 1 1
14 4320 1 1 4 LEU HD11 H 14.299 0.333 11.333 1.00 . A A . 4 LEU HD11 1 1
14 4321 1 1 4 LEU HD12 H 13.549 1.839 10.680 1.00 . A A . 4 LEU HD12 1 1
14 4322 1 1 4 LEU HD13 H 13.385 0.284 9.777 1.00 . A A . 4 LEU HD13 1 1
14 4323 1 1 4 LEU HD21 H 10.928 1.299 13.177 1.00 . A A . 4 LEU HD21 1 1
14 4324 1 1 4 LEU HD22 H 12.142 2.426 12.464 1.00 . A A . 4 LEU HD22 1 1
14 4325 1 1 4 LEU HD23 H 12.678 1.105 13.570 1.00 . A A . 4 LEU HD23 1 1
14 4326 1 1 4 LEU HG H 12.210 -0.603 11.957 1.00 . A A . 4 LEU HG 1 1
14 4327 1 1 4 LEU N N 9.212 2.137 9.832 1.00 . A A . 4 LEU N 1 1
14 4328 1 1 4 LEU O O 12.463 2.517 8.701 1.00 . A A . 4 LEU O 1 1
14 4329 1 1 5 SER C C 11.124 3.084 5.867 1.00 . A A . 5 SER C 1 1
14 4330 1 1 5 SER CA C 11.334 1.677 6.351 1.00 . A A . 5 SER CA 1 1
14 4331 1 1 5 SER CB C 10.749 0.701 5.306 1.00 . A A . 5 SER CB 1 1
14 4332 1 1 5 SER H H 9.794 1.168 7.670 1.00 . A A . 5 SER H 1 1
14 4333 1 1 5 SER HA H 12.390 1.505 6.481 1.00 . A A . 5 SER HA 1 1
14 4334 1 1 5 SER HB2 H 11.029 1.025 4.280 1.00 . A A . 5 SER HB2 1 1
14 4335 1 1 5 SER HB3 H 11.150 -0.321 5.481 1.00 . A A . 5 SER HB3 1 1
14 4336 1 1 5 SER HG H 9.020 1.538 5.169 1.00 . A A . 5 SER HG 1 1
14 4337 1 1 5 SER N N 10.706 1.571 7.646 1.00 . A A . 5 SER N 1 1
14 4338 1 1 5 SER O O 10.506 3.315 4.830 1.00 . A A . 5 SER O 1 1
14 4339 1 1 5 SER OG O 9.331 0.658 5.405 1.00 . A A . 5 SER OG 1 1
14 4340 1 1 6 LYS C C 12.849 6.041 6.169 1.00 . A A . 6 LYS C 1 1
14 4341 1 1 6 LYS CA C 11.498 5.452 6.297 1.00 . A A . 6 LYS CA 1 1
14 4342 1 1 6 LYS CB C 10.817 6.286 7.388 1.00 . A A . 6 LYS CB 1 1
14 4343 1 1 6 LYS CD C 11.862 8.557 8.010 1.00 . A A . 6 LYS CD 1 1
14 4344 1 1 6 LYS CE C 12.203 9.954 7.461 1.00 . A A . 6 LYS CE 1 1
14 4345 1 1 6 LYS CG C 10.897 7.794 7.094 1.00 . A A . 6 LYS CG 1 1
14 4346 1 1 6 LYS H H 12.109 3.856 7.502 1.00 . A A . 6 LYS H 1 1
14 4347 1 1 6 LYS HA H 10.982 5.535 5.361 1.00 . A A . 6 LYS HA 1 1
14 4348 1 1 6 LYS HB2 H 9.753 5.978 7.475 1.00 . A A . 6 LYS HB2 1 1
14 4349 1 1 6 LYS HB3 H 11.324 6.077 8.362 1.00 . A A . 6 LYS HB3 1 1
14 4350 1 1 6 LYS HD2 H 11.399 8.665 9.015 1.00 . A A . 6 LYS HD2 1 1
14 4351 1 1 6 LYS HD3 H 12.798 7.971 8.127 1.00 . A A . 6 LYS HD3 1 1
14 4352 1 1 6 LYS HE2 H 11.301 10.415 7.006 1.00 . A A . 6 LYS HE2 1 1
14 4353 1 1 6 LYS HE3 H 12.562 10.608 8.286 1.00 . A A . 6 LYS HE3 1 1
14 4354 1 1 6 LYS HG2 H 11.232 7.933 6.047 1.00 . A A . 6 LYS HG2 1 1
14 4355 1 1 6 LYS HG3 H 9.885 8.234 7.189 1.00 . A A . 6 LYS HG3 1 1
14 4356 1 1 6 LYS N N 11.638 4.060 6.645 1.00 . A A . 6 LYS N 1 1
14 4357 1 1 6 LYS O O 13.132 6.789 5.249 1.00 . A A . 6 LYS O 1 1
14 4358 1 1 7 PHE C C 15.736 6.050 5.851 1.00 . A A . 7 PHE C 1 1
14 4359 1 1 7 PHE CA C 15.030 6.262 7.161 1.00 . A A . 7 PHE CA 1 1
14 4360 1 1 7 PHE CB C 15.819 5.584 8.256 1.00 . A A . 7 PHE CB 1 1
14 4361 1 1 7 PHE CD1 C 14.531 4.631 10.106 1.00 . A A . 7 PHE CD1 1 1
14 4362 1 1 7 PHE CD2 C 15.206 6.902 10.248 1.00 . A A . 7 PHE CD2 1 1
14 4363 1 1 7 PHE CE1 C 13.911 4.736 11.307 1.00 . A A . 7 PHE CE1 1 1
14 4364 1 1 7 PHE CE2 C 14.588 7.004 11.458 1.00 . A A . 7 PHE CE2 1 1
14 4365 1 1 7 PHE CG C 15.181 5.711 9.569 1.00 . A A . 7 PHE CG 1 1
14 4366 1 1 7 PHE CZ C 13.940 5.918 11.978 1.00 . A A . 7 PHE CZ 1 1
14 4367 1 1 7 PHE H H 13.476 5.104 7.879 1.00 . A A . 7 PHE H 1 1
14 4368 1 1 7 PHE HA H 14.947 7.318 7.359 1.00 . A A . 7 PHE HA 1 1
14 4369 1 1 7 PHE HB2 H 15.871 4.508 8.045 1.00 . A A . 7 PHE HB2 1 1
14 4370 1 1 7 PHE HB3 H 16.828 6.009 8.332 1.00 . A A . 7 PHE HB3 1 1
14 4371 1 1 7 PHE HD1 H 14.511 3.693 9.571 1.00 . A A . 7 PHE HD1 1 1
14 4372 1 1 7 PHE HD2 H 15.720 7.755 9.830 1.00 . A A . 7 PHE HD2 1 1
14 4373 1 1 7 PHE HE1 H 13.399 3.886 11.729 1.00 . A A . 7 PHE HE1 1 1
14 4374 1 1 7 PHE HE2 H 14.604 7.939 12.000 1.00 . A A . 7 PHE HE2 1 1
14 4375 1 1 7 PHE HZ H 13.454 5.992 12.904 1.00 . A A . 7 PHE HZ 1 1
14 4376 1 1 7 PHE N N 13.715 5.711 7.122 1.00 . A A . 7 PHE N 1 1
14 4377 1 1 7 PHE O O 16.416 6.954 5.371 1.00 . A A . 7 PHE O 1 1
14 4378 1 1 8 PHE C C 15.331 5.043 2.853 1.00 . A A . 8 PHE C 1 1
14 4379 1 1 8 PHE CA C 16.264 4.657 3.962 1.00 . A A . 8 PHE CA 1 1
14 4380 1 1 8 PHE CB C 16.783 3.232 3.719 1.00 . A A . 8 PHE CB 1 1
14 4381 1 1 8 PHE CD1 C 14.963 1.544 3.737 1.00 . A A . 8 PHE CD1 1 1
14 4382 1 1 8 PHE CD2 C 16.291 1.820 5.682 1.00 . A A . 8 PHE CD2 1 1
14 4383 1 1 8 PHE CE1 C 14.242 0.566 4.369 1.00 . A A . 8 PHE CE1 1 1
14 4384 1 1 8 PHE CE2 C 15.575 0.846 6.314 1.00 . A A . 8 PHE CE2 1 1
14 4385 1 1 8 PHE CG C 15.992 2.177 4.391 1.00 . A A . 8 PHE CG 1 1
14 4386 1 1 8 PHE CZ C 14.549 0.216 5.660 1.00 . A A . 8 PHE CZ 1 1
14 4387 1 1 8 PHE H H 15.066 4.103 5.592 1.00 . A A . 8 PHE H 1 1
14 4388 1 1 8 PHE HA H 17.087 5.334 3.948 1.00 . A A . 8 PHE HA 1 1
14 4389 1 1 8 PHE HB2 H 16.776 3.008 2.632 1.00 . A A . 8 PHE HB2 1 1
14 4390 1 1 8 PHE HB3 H 17.827 3.150 4.087 1.00 . A A . 8 PHE HB3 1 1
14 4391 1 1 8 PHE HD1 H 14.721 1.819 2.720 1.00 . A A . 8 PHE HD1 1 1
14 4392 1 1 8 PHE HD2 H 17.099 2.314 6.202 1.00 . A A . 8 PHE HD2 1 1
14 4393 1 1 8 PHE HE1 H 13.438 0.075 3.851 1.00 . A A . 8 PHE HE1 1 1
14 4394 1 1 8 PHE HE2 H 15.818 0.579 7.326 1.00 . A A . 8 PHE HE2 1 1
14 4395 1 1 8 PHE HZ H 13.986 -0.554 6.159 1.00 . A A . 8 PHE HZ 1 1
14 4396 1 1 8 PHE N N 15.599 4.861 5.225 1.00 . A A . 8 PHE N 1 1
14 4397 1 1 8 PHE O O 15.761 5.255 1.726 1.00 . A A . 8 PHE O 1 1
14 4398 1 1 9 ARG C C 13.304 6.996 1.870 1.00 . A A . 9 ARG C 1 1
14 4399 1 1 9 ARG CA C 13.061 5.543 2.151 1.00 . A A . 9 ARG CA 1 1
14 4400 1 1 9 ARG CB C 11.610 5.356 2.603 1.00 . A A . 9 ARG CB 1 1
14 4401 1 1 9 ARG CD C 10.095 6.984 1.425 1.00 . A A . 9 ARG CD 1 1
14 4402 1 1 9 ARG CG C 10.625 5.558 1.462 1.00 . A A . 9 ARG CG 1 1
14 4403 1 1 9 ARG CZ C 8.414 8.315 2.672 1.00 . A A . 9 ARG CZ 1 1
14 4404 1 1 9 ARG H H 13.658 4.958 4.058 1.00 . A A . 9 ARG H 1 1
14 4405 1 1 9 ARG HA H 13.250 4.983 1.255 1.00 . A A . 9 ARG HA 1 1
14 4406 1 1 9 ARG HB2 H 11.488 4.332 3.014 1.00 . A A . 9 ARG HB2 1 1
14 4407 1 1 9 ARG HB3 H 11.380 6.083 3.411 1.00 . A A . 9 ARG HB3 1 1
14 4408 1 1 9 ARG HD2 H 10.887 7.688 1.759 1.00 . A A . 9 ARG HD2 1 1
14 4409 1 1 9 ARG HD3 H 9.750 7.252 0.407 1.00 . A A . 9 ARG HD3 1 1
14 4410 1 1 9 ARG HE H 8.545 6.265 2.766 1.00 . A A . 9 ARG HE 1 1
14 4411 1 1 9 ARG HG2 H 11.136 5.337 0.495 1.00 . A A . 9 ARG HG2 1 1
14 4412 1 1 9 ARG HG3 H 9.779 4.851 1.584 1.00 . A A . 9 ARG HG3 1 1
14 4413 1 1 9 ARG HH11 H 9.732 9.377 1.509 1.00 . A A . 9 ARG HH11 1 1
14 4414 1 1 9 ARG HH12 H 8.570 10.341 2.358 1.00 . A A . 9 ARG HH12 1 1
14 4415 1 1 9 ARG HH21 H 6.961 7.574 3.922 1.00 . A A . 9 ARG HH21 1 1
14 4416 1 1 9 ARG HH22 H 6.967 9.296 3.752 1.00 . A A . 9 ARG HH22 1 1
14 4417 1 1 9 ARG N N 14.018 5.140 3.150 1.00 . A A . 9 ARG N 1 1
14 4418 1 1 9 ARG NE N 8.938 7.091 2.364 1.00 . A A . 9 ARG NE 1 1
14 4419 1 1 9 ARG NH1 N 8.952 9.446 2.131 1.00 . A A . 9 ARG NH1 1 1
14 4420 1 1 9 ARG NH2 N 7.353 8.403 3.524 1.00 . A A . 9 ARG NH2 1 1
14 4421 1 1 9 ARG O O 13.203 7.452 0.732 1.00 . A A . 9 ARG O 1 1
14 4422 1 1 10 ASN C C 15.091 9.294 1.890 1.00 . A A . 10 ASN C 1 1
14 4423 1 1 10 ASN CA C 13.922 9.158 2.825 1.00 . A A . 10 ASN CA 1 1
14 4424 1 1 10 ASN CB C 14.283 9.805 4.183 1.00 . A A . 10 ASN CB 1 1
14 4425 1 1 10 ASN CG C 13.072 9.911 5.115 1.00 . A A . 10 ASN CG 1 1
14 4426 1 1 10 ASN H H 13.678 7.369 3.867 1.00 . A A . 10 ASN H 1 1
14 4427 1 1 10 ASN HA H 13.059 9.639 2.388 1.00 . A A . 10 ASN HA 1 1
14 4428 1 1 10 ASN HB2 H 15.068 9.199 4.683 1.00 . A A . 10 ASN HB2 1 1
14 4429 1 1 10 ASN HB3 H 14.687 10.826 4.009 1.00 . A A . 10 ASN HB3 1 1
14 4430 1 1 10 ASN HD21 H 14.256 9.688 6.784 1.00 . A A . 10 ASN HD21 1 1
14 4431 1 1 10 ASN N N 13.638 7.752 2.940 1.00 . A A . 10 ASN N 1 1
14 4432 1 1 10 ASN ND2 N 13.320 9.823 6.462 1.00 . A A . 10 ASN ND2 1 1
14 4433 1 1 10 ASN O O 15.163 10.238 1.106 1.00 . A A . 10 ASN O 1 1
14 4434 1 1 10 ASN OD1 O 11.939 10.054 4.658 1.00 . A A . 10 ASN OD1 1 1
14 4435 1 1 11 PHE C C 16.680 8.038 -0.286 1.00 . A A . 11 PHE C 1 1
14 4436 1 1 11 PHE CA C 17.194 8.375 1.088 1.00 . A A . 11 PHE CA 1 1
14 4437 1 1 11 PHE CB C 18.297 7.356 1.458 1.00 . A A . 11 PHE CB 1 1
14 4438 1 1 11 PHE CD1 C 19.133 8.175 3.653 1.00 . A A . 11 PHE CD1 1 1
14 4439 1 1 11 PHE CD2 C 20.580 8.293 1.776 1.00 . A A . 11 PHE CD2 1 1
14 4440 1 1 11 PHE CE1 C 20.109 8.733 4.440 1.00 . A A . 11 PHE CE1 1 1
14 4441 1 1 11 PHE CE2 C 21.555 8.853 2.563 1.00 . A A . 11 PHE CE2 1 1
14 4442 1 1 11 PHE CG C 19.361 7.948 2.316 1.00 . A A . 11 PHE CG 1 1
14 4443 1 1 11 PHE CZ C 21.321 9.074 3.896 1.00 . A A . 11 PHE CZ 1 1
14 4444 1 1 11 PHE H H 16.028 7.610 2.648 1.00 . A A . 11 PHE H 1 1
14 4445 1 1 11 PHE HA H 17.595 9.380 1.088 1.00 . A A . 11 PHE HA 1 1
14 4446 1 1 11 PHE HB2 H 17.860 6.493 2.015 1.00 . A A . 11 PHE HB2 1 1
14 4447 1 1 11 PHE HB3 H 18.787 6.971 0.536 1.00 . A A . 11 PHE HB3 1 1
14 4448 1 1 11 PHE HD1 H 18.181 7.911 4.086 1.00 . A A . 11 PHE HD1 1 1
14 4449 1 1 11 PHE HD2 H 20.771 8.120 0.727 1.00 . A A . 11 PHE HD2 1 1
14 4450 1 1 11 PHE HE1 H 19.919 8.908 5.487 1.00 . A A . 11 PHE HE1 1 1
14 4451 1 1 11 PHE HE2 H 22.505 9.121 2.131 1.00 . A A . 11 PHE HE2 1 1
14 4452 1 1 11 PHE HZ H 22.088 9.515 4.516 1.00 . A A . 11 PHE HZ 1 1
14 4453 1 1 11 PHE N N 16.060 8.347 1.979 1.00 . A A . 11 PHE N 1 1
14 4454 1 1 11 PHE O O 16.793 8.842 -1.211 1.00 . A A . 11 PHE O 1 1
14 4455 1 1 12 ILE C C 15.117 4.970 -1.529 1.00 . A A . 12 ILE C 1 1
14 4456 1 1 12 ILE CA C 15.536 6.402 -1.692 1.00 . A A . 12 ILE CA 1 1
14 4457 1 1 12 ILE CB C 16.495 6.505 -2.862 1.00 . A A . 12 ILE CB 1 1
14 4458 1 1 12 ILE CD1 C 14.697 6.636 -4.673 1.00 . A A . 12 ILE CD1 1 1
14 4459 1 1 12 ILE CG1 C 15.900 5.864 -4.126 1.00 . A A . 12 ILE CG1 1 1
14 4460 1 1 12 ILE CG2 C 17.844 5.861 -2.476 1.00 . A A . 12 ILE CG2 1 1
14 4461 1 1 12 ILE H H 16.020 6.166 0.315 1.00 . A A . 12 ILE H 1 1
14 4462 1 1 12 ILE HA H 14.649 6.998 -1.868 1.00 . A A . 12 ILE HA 1 1
14 4463 1 1 12 ILE HB H 16.675 7.577 -3.079 1.00 . A A . 12 ILE HB 1 1
14 4464 1 1 12 ILE HD11 H 14.823 6.825 -5.760 1.00 . A A . 12 ILE HD11 1 1
14 4465 1 1 12 ILE HD12 H 14.596 7.614 -4.154 1.00 . A A . 12 ILE HD12 1 1
14 4466 1 1 12 ILE HD13 H 13.762 6.055 -4.520 1.00 . A A . 12 ILE HD13 1 1
14 4467 1 1 12 ILE HG12 H 16.688 5.817 -4.908 1.00 . A A . 12 ILE HG12 1 1
14 4468 1 1 12 ILE HG13 H 15.589 4.827 -3.892 1.00 . A A . 12 ILE HG13 1 1
14 4469 1 1 12 ILE HG21 H 17.703 4.792 -2.214 1.00 . A A . 12 ILE HG21 1 1
14 4470 1 1 12 ILE HG22 H 18.290 6.384 -1.604 1.00 . A A . 12 ILE HG22 1 1
14 4471 1 1 12 ILE HG23 H 18.556 5.925 -3.326 1.00 . A A . 12 ILE HG23 1 1
14 4472 1 1 12 ILE N N 16.088 6.824 -0.433 1.00 . A A . 12 ILE N 1 1
14 4473 1 1 12 ILE O O 15.835 4.152 -0.955 1.00 . A A . 12 ILE O 1 1
14 4474 1 1 13 LEU C C 12.909 2.936 -3.310 1.00 . A A . 13 LEU C 1 1
14 4475 1 1 13 LEU CA C 13.420 3.294 -1.949 1.00 . A A . 13 LEU CA 1 1
14 4476 1 1 13 LEU CB C 12.269 3.135 -0.936 1.00 . A A . 13 LEU CB 1 1
14 4477 1 1 13 LEU CD1 C 11.609 1.496 0.884 1.00 . A A . 13 LEU CD1 1 1
14 4478 1 1 13 LEU CD2 C 10.841 1.112 -1.504 1.00 . A A . 13 LEU CD2 1 1
14 4479 1 1 13 LEU CG C 11.959 1.666 -0.604 1.00 . A A . 13 LEU CG 1 1
14 4480 1 1 13 LEU H H 13.327 5.302 -2.493 1.00 . A A . 13 LEU H 1 1
14 4481 1 1 13 LEU HA H 14.245 2.644 -1.695 1.00 . A A . 13 LEU HA 1 1
14 4482 1 1 13 LEU HB2 H 12.543 3.667 -0.001 1.00 . A A . 13 LEU HB2 1 1
14 4483 1 1 13 LEU HB3 H 11.354 3.611 -1.344 1.00 . A A . 13 LEU HB3 1 1
14 4484 1 1 13 LEU HD11 H 11.079 0.534 1.050 1.00 . A A . 13 LEU HD11 1 1
14 4485 1 1 13 LEU HD12 H 10.951 2.326 1.223 1.00 . A A . 13 LEU HD12 1 1
14 4486 1 1 13 LEU HD13 H 12.533 1.503 1.501 1.00 . A A . 13 LEU HD13 1 1
14 4487 1 1 13 LEU HD21 H 9.959 0.826 -0.894 1.00 . A A . 13 LEU HD21 1 1
14 4488 1 1 13 LEU HD22 H 11.198 0.215 -2.053 1.00 . A A . 13 LEU HD22 1 1
14 4489 1 1 13 LEU HD23 H 10.527 1.878 -2.245 1.00 . A A . 13 LEU HD23 1 1
14 4490 1 1 13 LEU HG H 12.877 1.073 -0.801 1.00 . A A . 13 LEU HG 1 1
14 4491 1 1 13 LEU N N 13.913 4.640 -2.038 1.00 . A A . 13 LEU N 1 1
14 4492 1 1 13 LEU O O 12.009 3.587 -3.840 1.00 . A A . 13 LEU O 1 1
14 4493 1 1 14 GLN C C 12.943 -0.027 -5.146 1.00 . A A . 14 GLN C 1 1
14 4494 1 1 14 GLN CA C 13.070 1.455 -5.223 1.00 . A A . 14 GLN CA 1 1
14 4495 1 1 14 GLN CB C 14.079 1.808 -6.331 1.00 . A A . 14 GLN CB 1 1
14 4496 1 1 14 GLN CD C 15.300 3.609 -7.534 1.00 . A A . 14 GLN CD 1 1
14 4497 1 1 14 GLN CG C 14.147 3.317 -6.580 1.00 . A A . 14 GLN CG 1 1
14 4498 1 1 14 GLN H H 14.217 1.346 -3.486 1.00 . A A . 14 GLN H 1 1
14 4499 1 1 14 GLN HA H 12.102 1.887 -5.431 1.00 . A A . 14 GLN HA 1 1
14 4500 1 1 14 GLN HB2 H 15.086 1.436 -6.041 1.00 . A A . 14 GLN HB2 1 1
14 4501 1 1 14 GLN HB3 H 13.781 1.301 -7.275 1.00 . A A . 14 GLN HB3 1 1
14 4502 1 1 14 GLN HE21 H 14.338 5.250 -8.289 1.00 . A A . 14 GLN HE21 1 1
14 4503 1 1 14 GLN HE22 H 15.889 4.926 -8.982 1.00 . A A . 14 GLN HE22 1 1
14 4504 1 1 14 GLN HG2 H 13.192 3.670 -7.026 1.00 . A A . 14 GLN HG2 1 1
14 4505 1 1 14 GLN HG3 H 14.320 3.849 -5.623 1.00 . A A . 14 GLN HG3 1 1
14 4506 1 1 14 GLN N N 13.491 1.881 -3.915 1.00 . A A . 14 GLN N 1 1
14 4507 1 1 14 GLN NE2 N 15.163 4.691 -8.338 1.00 . A A . 14 GLN NE2 1 1
14 4508 1 1 14 GLN O O 13.079 -0.737 -6.139 1.00 . A A . 14 GLN O 1 1
14 4509 1 1 14 GLN OE1 O 16.298 2.896 -7.561 1.00 . A A . 14 GLN OE1 1 1
14 4510 1 1 15 ARG C C 11.349 -2.434 -4.449 1.00 . A A . 15 ARG C 1 1
14 4511 1 1 15 ARG CA C 12.556 -1.937 -3.702 1.00 . A A . 15 ARG CA 1 1
14 4512 1 1 15 ARG CB C 12.392 -2.314 -2.215 1.00 . A A . 15 ARG CB 1 1
14 4513 1 1 15 ARG CD C 14.807 -2.961 -1.721 1.00 . A A . 15 ARG CD 1 1
14 4514 1 1 15 ARG CG C 13.647 -2.017 -1.388 1.00 . A A . 15 ARG CG 1 1
14 4515 1 1 15 ARG CZ C 16.880 -1.681 -1.203 1.00 . A A . 15 ARG CZ 1 1
14 4516 1 1 15 ARG H H 12.584 0.066 -3.124 1.00 . A A . 15 ARG H 1 1
14 4517 1 1 15 ARG HA H 13.433 -2.395 -4.105 1.00 . A A . 15 ARG HA 1 1
14 4518 1 1 15 ARG HB2 H 11.532 -1.753 -1.788 1.00 . A A . 15 ARG HB2 1 1
14 4519 1 1 15 ARG HB3 H 12.163 -3.398 -2.139 1.00 . A A . 15 ARG HB3 1 1
14 4520 1 1 15 ARG HD2 H 14.519 -4.019 -1.534 1.00 . A A . 15 ARG HD2 1 1
14 4521 1 1 15 ARG HD3 H 15.130 -2.842 -2.776 1.00 . A A . 15 ARG HD3 1 1
14 4522 1 1 15 ARG HE H 16.062 -3.095 0.045 1.00 . A A . 15 ARG HE 1 1
14 4523 1 1 15 ARG HG2 H 13.965 -0.970 -1.573 1.00 . A A . 15 ARG HG2 1 1
14 4524 1 1 15 ARG HG3 H 13.399 -2.112 -0.308 1.00 . A A . 15 ARG HG3 1 1
14 4525 1 1 15 ARG HH11 H 16.006 -1.261 -3.015 1.00 . A A . 15 ARG HH11 1 1
14 4526 1 1 15 ARG HH12 H 17.439 -0.351 -2.670 1.00 . A A . 15 ARG HH12 1 1
14 4527 1 1 15 ARG HH21 H 18.005 -1.855 0.507 1.00 . A A . 15 ARG HH21 1 1
14 4528 1 1 15 ARG HH22 H 18.593 -0.695 -0.635 1.00 . A A . 15 ARG HH22 1 1
14 4529 1 1 15 ARG N N 12.686 -0.521 -3.920 1.00 . A A . 15 ARG N 1 1
14 4530 1 1 15 ARG NE N 15.962 -2.627 -0.832 1.00 . A A . 15 ARG NE 1 1
14 4531 1 1 15 ARG NH1 N 16.766 -1.040 -2.403 1.00 . A A . 15 ARG NH1 1 1
14 4532 1 1 15 ARG NH2 N 17.919 -1.384 -0.370 1.00 . A A . 15 ARG NH2 1 1
14 4533 1 1 15 ARG O O 11.373 -3.516 -5.033 1.00 . A A . 15 ARG O 1 1
14 4534 1 1 16 LYS C C 8.532 -3.307 -4.559 1.00 . A A . 16 LYS C 1 1
14 4535 1 1 16 LYS CA C 9.027 -1.996 -5.111 1.00 . A A . 16 LYS CA 1 1
14 4536 1 1 16 LYS CB C 9.184 -2.139 -6.642 1.00 . A A . 16 LYS CB 1 1
14 4537 1 1 16 LYS CD C 8.759 0.326 -7.162 1.00 . A A . 16 LYS CD 1 1
14 4538 1 1 16 LYS CE C 9.275 1.581 -7.867 1.00 . A A . 16 LYS CE 1 1
14 4539 1 1 16 LYS CG C 9.714 -0.864 -7.310 1.00 . A A . 16 LYS CG 1 1
14 4540 1 1 16 LYS H H 10.255 -0.756 -3.958 1.00 . A A . 16 LYS H 1 1
14 4541 1 1 16 LYS HA H 8.299 -1.233 -4.885 1.00 . A A . 16 LYS HA 1 1
14 4542 1 1 16 LYS HB2 H 9.882 -2.977 -6.860 1.00 . A A . 16 LYS HB2 1 1
14 4543 1 1 16 LYS HB3 H 8.197 -2.391 -7.087 1.00 . A A . 16 LYS HB3 1 1
14 4544 1 1 16 LYS HD2 H 7.770 0.053 -7.587 1.00 . A A . 16 LYS HD2 1 1
14 4545 1 1 16 LYS HD3 H 8.619 0.549 -6.083 1.00 . A A . 16 LYS HD3 1 1
14 4546 1 1 16 LYS HE2 H 10.254 1.892 -7.444 1.00 . A A . 16 LYS HE2 1 1
14 4547 1 1 16 LYS HE3 H 9.387 1.399 -8.958 1.00 . A A . 16 LYS HE3 1 1
14 4548 1 1 16 LYS HG2 H 10.693 -0.598 -6.860 1.00 . A A . 16 LYS HG2 1 1
14 4549 1 1 16 LYS HG3 H 9.879 -1.063 -8.391 1.00 . A A . 16 LYS HG3 1 1
14 4550 1 1 16 LYS HZ1 H 8.699 3.359 -6.971 1.00 . A A . 16 LYS HZ1 1 1
14 4551 1 1 16 LYS HZ2 H 7.409 2.329 -7.366 1.00 . A A . 16 LYS HZ2 1 1
14 4552 1 1 16 LYS HZ3 H 8.203 3.202 -8.587 1.00 . A A . 16 LYS HZ3 1 1
14 4553 1 1 16 LYS N N 10.255 -1.631 -4.430 1.00 . A A . 16 LYS N 1 1
14 4554 1 1 16 LYS NZ N 8.326 2.701 -7.685 1.00 . A A . 16 LYS NZ 1 1
14 4555 1 1 16 LYS O O 8.028 -4.153 -5.293 1.00 . A A . 16 LYS O 1 1
14 4556 1 1 17 LYS C C 6.944 -4.387 -1.798 1.00 . A A . 17 LYS C 1 1
14 4557 1 1 17 LYS CA C 8.204 -4.713 -2.608 1.00 . A A . 17 LYS CA 1 1
14 4558 1 1 17 LYS CB C 9.248 -5.325 -1.650 1.00 . A A . 17 LYS CB 1 1
14 4559 1 1 17 LYS CD C 11.516 -6.464 -1.439 1.00 . A A . 17 LYS CD 1 1
14 4560 1 1 17 LYS CE C 12.738 -7.009 -2.178 1.00 . A A . 17 LYS CE 1 1
14 4561 1 1 17 LYS CG C 10.473 -5.868 -2.389 1.00 . A A . 17 LYS CG 1 1
14 4562 1 1 17 LYS H H 9.060 -2.805 -2.626 1.00 . A A . 17 LYS H 1 1
14 4563 1 1 17 LYS HA H 7.950 -5.416 -3.388 1.00 . A A . 17 LYS HA 1 1
14 4564 1 1 17 LYS HB2 H 9.576 -4.547 -0.925 1.00 . A A . 17 LYS HB2 1 1
14 4565 1 1 17 LYS HB3 H 8.779 -6.153 -1.078 1.00 . A A . 17 LYS HB3 1 1
14 4566 1 1 17 LYS HD2 H 11.846 -5.680 -0.724 1.00 . A A . 17 LYS HD2 1 1
14 4567 1 1 17 LYS HD3 H 11.047 -7.285 -0.855 1.00 . A A . 17 LYS HD3 1 1
14 4568 1 1 17 LYS HE2 H 12.443 -7.828 -2.870 1.00 . A A . 17 LYS HE2 1 1
14 4569 1 1 17 LYS HE3 H 13.237 -6.201 -2.754 1.00 . A A . 17 LYS HE3 1 1
14 4570 1 1 17 LYS HG2 H 10.146 -6.653 -3.105 1.00 . A A . 17 LYS HG2 1 1
14 4571 1 1 17 LYS HG3 H 10.940 -5.046 -2.972 1.00 . A A . 17 LYS HG3 1 1
14 4572 1 1 17 LYS HZ1 H 14.089 -8.461 -1.576 1.00 . A A . 17 LYS HZ1 1 1
14 4573 1 1 17 LYS HZ2 H 13.253 -7.717 -0.299 1.00 . A A . 17 LYS HZ2 1 1
14 4574 1 1 17 LYS HZ3 H 14.501 -6.886 -1.095 1.00 . A A . 17 LYS HZ3 1 1
14 4575 1 1 17 LYS N N 8.654 -3.490 -3.227 1.00 . A A . 17 LYS N 1 1
14 4576 1 1 17 LYS NZ N 13.717 -7.559 -1.216 1.00 . A A . 17 LYS NZ 1 1
14 4577 1 1 17 LYS O O 6.986 -3.408 -1.002 1.00 . A A . 17 LYS O 1 1
14 4578 1 1 17 LYS OXT O 5.927 -5.116 -1.962 1.00 . A A . 17 LYS OXT 1 1
15 4579 1 1 1 GLU C C 3.834 -0.456 7.336 1.00 . A A . 1 GLU C 1 1
15 4580 1 1 1 GLU CA C 3.075 -0.585 6.042 1.00 . A A . 1 GLU CA 1 1
15 4581 1 1 1 GLU CB C 1.927 -1.601 6.235 1.00 . A A . 1 GLU CB 1 1
15 4582 1 1 1 GLU CD C 1.227 -3.952 6.695 1.00 . A A . 1 GLU CD 1 1
15 4583 1 1 1 GLU CG C 2.424 -3.015 6.587 1.00 . A A . 1 GLU CG 1 1
15 4584 1 1 1 GLU H1 H 3.414 -1.561 4.234 1.00 . A A . 1 GLU H1 1 1
15 4585 1 1 1 GLU H2 H 4.716 -1.647 5.321 1.00 . A A . 1 GLU H2 1 1
15 4586 1 1 1 GLU H3 H 4.402 -0.203 4.483 1.00 . A A . 1 GLU H3 1 1
15 4587 1 1 1 GLU HA H 2.678 0.380 5.766 1.00 . A A . 1 GLU HA 1 1
15 4588 1 1 1 GLU HB2 H 1.255 -1.237 7.044 1.00 . A A . 1 GLU HB2 1 1
15 4589 1 1 1 GLU HB3 H 1.332 -1.651 5.297 1.00 . A A . 1 GLU HB3 1 1
15 4590 1 1 1 GLU HG2 H 3.112 -3.386 5.797 1.00 . A A . 1 GLU HG2 1 1
15 4591 1 1 1 GLU HG3 H 2.961 -3.002 7.558 1.00 . A A . 1 GLU HG3 1 1
15 4592 1 1 1 GLU N N 3.969 -1.033 4.937 1.00 . A A . 1 GLU N 1 1
15 4593 1 1 1 GLU O O 3.268 -0.600 8.419 1.00 . A A . 1 GLU O 1 1
15 4594 1 1 1 GLU OE1 O 0.075 -3.476 6.502 1.00 . A A . 1 GLU OE1 1 1
15 4595 1 1 1 GLU OE2 O 1.450 -5.160 6.971 1.00 . A A . 1 GLU OE2 1 1
15 4596 1 1 2 MET C C 6.681 1.281 8.313 1.00 . A A . 2 MET C 1 1
15 4597 1 1 2 MET CA C 5.956 -0.025 8.428 1.00 . A A . 2 MET CA 1 1
15 4598 1 1 2 MET CB C 7.004 -1.146 8.588 1.00 . A A . 2 MET CB 1 1
15 4599 1 1 2 MET CE C 8.352 -3.367 10.462 1.00 . A A . 2 MET CE 1 1
15 4600 1 1 2 MET CG C 6.367 -2.513 8.862 1.00 . A A . 2 MET CG 1 1
15 4601 1 1 2 MET H H 5.613 -0.037 6.369 1.00 . A A . 2 MET H 1 1
15 4602 1 1 2 MET HA H 5.300 0.007 9.285 1.00 . A A . 2 MET HA 1 1
15 4603 1 1 2 MET HB2 H 7.613 -1.208 7.659 1.00 . A A . 2 MET HB2 1 1
15 4604 1 1 2 MET HB3 H 7.683 -0.893 9.429 1.00 . A A . 2 MET HB3 1 1
15 4605 1 1 2 MET HE1 H 8.787 -4.244 10.988 1.00 . A A . 2 MET HE1 1 1
15 4606 1 1 2 MET HE2 H 7.608 -2.896 11.139 1.00 . A A . 2 MET HE2 1 1
15 4607 1 1 2 MET HE3 H 9.168 -2.634 10.285 1.00 . A A . 2 MET HE3 1 1
15 4608 1 1 2 MET HG2 H 5.833 -2.464 9.835 1.00 . A A . 2 MET HG2 1 1
15 4609 1 1 2 MET HG3 H 5.610 -2.714 8.076 1.00 . A A . 2 MET HG3 1 1
15 4610 1 1 2 MET N N 5.151 -0.166 7.244 1.00 . A A . 2 MET N 1 1
15 4611 1 1 2 MET O O 7.120 1.669 7.231 1.00 . A A . 2 MET O 1 1
15 4612 1 1 2 MET SD S 7.580 -3.868 8.895 1.00 . A A . 2 MET SD 1 1
15 4613 1 1 3 ARG C C 8.995 3.018 9.318 1.00 . A A . 3 ARG C 1 1
15 4614 1 1 3 ARG CA C 7.522 3.268 9.444 1.00 . A A . 3 ARG CA 1 1
15 4615 1 1 3 ARG CB C 7.300 4.138 10.703 1.00 . A A . 3 ARG CB 1 1
15 4616 1 1 3 ARG CD C 7.626 6.453 11.731 1.00 . A A . 3 ARG CD 1 1
15 4617 1 1 3 ARG CG C 8.029 5.488 10.613 1.00 . A A . 3 ARG CG 1 1
15 4618 1 1 3 ARG CZ C 5.582 7.687 12.409 1.00 . A A . 3 ARG CZ 1 1
15 4619 1 1 3 ARG H H 6.488 1.666 10.332 1.00 . A A . 3 ARG H 1 1
15 4620 1 1 3 ARG HA H 7.189 3.803 8.565 1.00 . A A . 3 ARG HA 1 1
15 4621 1 1 3 ARG HB2 H 6.211 4.322 10.835 1.00 . A A . 3 ARG HB2 1 1
15 4622 1 1 3 ARG HB3 H 7.673 3.594 11.598 1.00 . A A . 3 ARG HB3 1 1
15 4623 1 1 3 ARG HD2 H 7.704 5.961 12.725 1.00 . A A . 3 ARG HD2 1 1
15 4624 1 1 3 ARG HD3 H 8.255 7.369 11.711 1.00 . A A . 3 ARG HD3 1 1
15 4625 1 1 3 ARG HE H 5.707 6.525 10.718 1.00 . A A . 3 ARG HE 1 1
15 4626 1 1 3 ARG HG2 H 9.128 5.311 10.669 1.00 . A A . 3 ARG HG2 1 1
15 4627 1 1 3 ARG HG3 H 7.814 5.956 9.625 1.00 . A A . 3 ARG HG3 1 1
15 4628 1 1 3 ARG HH11 H 7.212 7.881 13.647 1.00 . A A . 3 ARG HH11 1 1
15 4629 1 1 3 ARG HH12 H 5.804 8.754 14.154 1.00 . A A . 3 ARG HH12 1 1
15 4630 1 1 3 ARG HH21 H 3.791 7.713 11.405 1.00 . A A . 3 ARG HH21 1 1
15 4631 1 1 3 ARG HH22 H 3.825 8.655 12.856 1.00 . A A . 3 ARG HH22 1 1
15 4632 1 1 3 ARG N N 6.836 1.989 9.455 1.00 . A A . 3 ARG N 1 1
15 4633 1 1 3 ARG NE N 6.205 6.861 11.517 1.00 . A A . 3 ARG NE 1 1
15 4634 1 1 3 ARG NH1 N 6.259 8.149 13.501 1.00 . A A . 3 ARG NH1 1 1
15 4635 1 1 3 ARG NH2 N 4.284 8.051 12.206 1.00 . A A . 3 ARG NH2 1 1
15 4636 1 1 3 ARG O O 9.749 3.913 8.960 1.00 . A A . 3 ARG O 1 1
15 4637 1 1 4 LEU C C 11.367 1.860 8.163 1.00 . A A . 4 LEU C 1 1
15 4638 1 1 4 LEU CA C 10.860 1.464 9.530 1.00 . A A . 4 LEU CA 1 1
15 4639 1 1 4 LEU CB C 11.169 -0.031 9.751 1.00 . A A . 4 LEU CB 1 1
15 4640 1 1 4 LEU CD1 C 12.767 -1.742 10.731 1.00 . A A . 4 LEU CD1 1 1
15 4641 1 1 4 LEU CD2 C 13.591 0.601 10.211 1.00 . A A . 4 LEU CD2 1 1
15 4642 1 1 4 LEU CG C 12.393 -0.254 10.657 1.00 . A A . 4 LEU CG 1 1
15 4643 1 1 4 LEU H H 8.844 1.047 9.913 1.00 . A A . 4 LEU H 1 1
15 4644 1 1 4 LEU HA H 11.367 2.065 10.275 1.00 . A A . 4 LEU HA 1 1
15 4645 1 1 4 LEU HB2 H 10.282 -0.518 10.212 1.00 . A A . 4 LEU HB2 1 1
15 4646 1 1 4 LEU HB3 H 11.359 -0.519 8.771 1.00 . A A . 4 LEU HB3 1 1
15 4647 1 1 4 LEU HD11 H 13.102 -2.104 9.734 1.00 . A A . 4 LEU HD11 1 1
15 4648 1 1 4 LEU HD12 H 11.891 -2.345 11.051 1.00 . A A . 4 LEU HD12 1 1
15 4649 1 1 4 LEU HD13 H 13.591 -1.897 11.459 1.00 . A A . 4 LEU HD13 1 1
15 4650 1 1 4 LEU HD21 H 14.473 0.399 10.856 1.00 . A A . 4 LEU HD21 1 1
15 4651 1 1 4 LEU HD22 H 13.342 1.684 10.281 1.00 . A A . 4 LEU HD22 1 1
15 4652 1 1 4 LEU HD23 H 13.861 0.369 9.159 1.00 . A A . 4 LEU HD23 1 1
15 4653 1 1 4 LEU HG H 12.112 0.071 11.683 1.00 . A A . 4 LEU HG 1 1
15 4654 1 1 4 LEU N N 9.448 1.778 9.617 1.00 . A A . 4 LEU N 1 1
15 4655 1 1 4 LEU O O 12.525 2.250 8.009 1.00 . A A . 4 LEU O 1 1
15 4656 1 1 5 SER C C 10.775 3.677 5.773 1.00 . A A . 5 SER C 1 1
15 4657 1 1 5 SER CA C 10.902 2.181 5.805 1.00 . A A . 5 SER CA 1 1
15 4658 1 1 5 SER CB C 10.019 1.597 4.684 1.00 . A A . 5 SER CB 1 1
15 4659 1 1 5 SER H H 9.564 1.441 7.233 1.00 . A A . 5 SER H 1 1
15 4660 1 1 5 SER HA H 11.936 1.905 5.665 1.00 . A A . 5 SER HA 1 1
15 4661 1 1 5 SER HB2 H 8.947 1.803 4.897 1.00 . A A . 5 SER HB2 1 1
15 4662 1 1 5 SER HB3 H 10.289 2.055 3.707 1.00 . A A . 5 SER HB3 1 1
15 4663 1 1 5 SER HG H 9.470 -0.148 4.082 1.00 . A A . 5 SER HG 1 1
15 4664 1 1 5 SER N N 10.499 1.776 7.128 1.00 . A A . 5 SER N 1 1
15 4665 1 1 5 SER O O 9.899 4.228 5.111 1.00 . A A . 5 SER O 1 1
15 4666 1 1 5 SER OG O 10.208 0.190 4.597 1.00 . A A . 5 SER OG 1 1
15 4667 1 1 6 LYS C C 13.035 6.280 6.506 1.00 . A A . 6 LYS C 1 1
15 4668 1 1 6 LYS CA C 11.638 5.797 6.599 1.00 . A A . 6 LYS CA 1 1
15 4669 1 1 6 LYS CB C 11.081 6.299 7.950 1.00 . A A . 6 LYS CB 1 1
15 4670 1 1 6 LYS CD C 11.345 8.754 7.207 1.00 . A A . 6 LYS CD 1 1
15 4671 1 1 6 LYS CE C 12.214 10.009 7.402 1.00 . A A . 6 LYS CE 1 1
15 4672 1 1 6 LYS CG C 11.519 7.730 8.335 1.00 . A A . 6 LYS CG 1 1
15 4673 1 1 6 LYS H H 12.364 3.896 7.066 1.00 . A A . 6 LYS H 1 1
15 4674 1 1 6 LYS HA H 11.071 6.177 5.778 1.00 . A A . 6 LYS HA 1 1
15 4675 1 1 6 LYS HB2 H 9.973 6.253 7.923 1.00 . A A . 6 LYS HB2 1 1
15 4676 1 1 6 LYS HB3 H 11.436 5.598 8.746 1.00 . A A . 6 LYS HB3 1 1
15 4677 1 1 6 LYS HD2 H 11.613 8.277 6.243 1.00 . A A . 6 LYS HD2 1 1
15 4678 1 1 6 LYS HD3 H 10.279 9.055 7.153 1.00 . A A . 6 LYS HD3 1 1
15 4679 1 1 6 LYS HE2 H 11.606 10.924 7.234 1.00 . A A . 6 LYS HE2 1 1
15 4680 1 1 6 LYS HE3 H 12.622 10.033 8.436 1.00 . A A . 6 LYS HE3 1 1
15 4681 1 1 6 LYS HG2 H 10.921 8.064 9.210 1.00 . A A . 6 LYS HG2 1 1
15 4682 1 1 6 LYS HG3 H 12.586 7.712 8.647 1.00 . A A . 6 LYS HG3 1 1
15 4683 1 1 6 LYS N N 11.667 4.360 6.522 1.00 . A A . 6 LYS N 1 1
15 4684 1 1 6 LYS O O 13.394 7.065 5.634 1.00 . A A . 6 LYS O 1 1
15 4685 1 1 7 PHE C C 15.901 6.036 6.173 1.00 . A A . 7 PHE C 1 1
15 4686 1 1 7 PHE CA C 15.226 6.162 7.510 1.00 . A A . 7 PHE CA 1 1
15 4687 1 1 7 PHE CB C 15.930 5.250 8.487 1.00 . A A . 7 PHE CB 1 1
15 4688 1 1 7 PHE CD1 C 14.456 4.191 10.127 1.00 . A A . 7 PHE CD1 1 1
15 4689 1 1 7 PHE CD2 C 15.488 6.250 10.700 1.00 . A A . 7 PHE CD2 1 1
15 4690 1 1 7 PHE CE1 C 13.833 4.162 11.332 1.00 . A A . 7 PHE CE1 1 1
15 4691 1 1 7 PHE CE2 C 14.858 6.220 11.908 1.00 . A A . 7 PHE CE2 1 1
15 4692 1 1 7 PHE CG C 15.287 5.232 9.804 1.00 . A A . 7 PHE CG 1 1
15 4693 1 1 7 PHE CZ C 14.033 5.174 12.216 1.00 . A A . 7 PHE CZ 1 1
15 4694 1 1 7 PHE H H 13.551 5.106 8.098 1.00 . A A . 7 PHE H 1 1
15 4695 1 1 7 PHE HA H 15.266 7.185 7.849 1.00 . A A . 7 PHE HA 1 1
15 4696 1 1 7 PHE HB2 H 15.886 4.218 8.111 1.00 . A A . 7 PHE HB2 1 1
15 4697 1 1 7 PHE HB3 H 16.975 5.559 8.629 1.00 . A A . 7 PHE HB3 1 1
15 4698 1 1 7 PHE HD1 H 14.300 3.389 9.422 1.00 . A A . 7 PHE HD1 1 1
15 4699 1 1 7 PHE HD2 H 16.141 7.072 10.449 1.00 . A A . 7 PHE HD2 1 1
15 4700 1 1 7 PHE HE1 H 13.180 3.342 11.585 1.00 . A A . 7 PHE HE1 1 1
15 4701 1 1 7 PHE HE2 H 15.012 7.020 12.618 1.00 . A A . 7 PHE HE2 1 1
15 4702 1 1 7 PHE HZ H 13.543 5.146 13.143 1.00 . A A . 7 PHE HZ 1 1
15 4703 1 1 7 PHE N N 13.860 5.767 7.414 1.00 . A A . 7 PHE N 1 1
15 4704 1 1 7 PHE O O 16.671 6.912 5.784 1.00 . A A . 7 PHE O 1 1
15 4705 1 1 8 PHE C C 15.295 5.238 3.073 1.00 . A A . 8 PHE C 1 1
15 4706 1 1 8 PHE CA C 16.251 4.793 4.140 1.00 . A A . 8 PHE CA 1 1
15 4707 1 1 8 PHE CB C 16.727 3.368 3.825 1.00 . A A . 8 PHE CB 1 1
15 4708 1 1 8 PHE CD1 C 14.775 1.893 3.418 1.00 . A A . 8 PHE CD1 1 1
15 4709 1 1 8 PHE CD2 C 15.889 1.768 5.509 1.00 . A A . 8 PHE CD2 1 1
15 4710 1 1 8 PHE CE1 C 13.900 0.926 3.830 1.00 . A A . 8 PHE CE1 1 1
15 4711 1 1 8 PHE CE2 C 15.016 0.805 5.920 1.00 . A A . 8 PHE CE2 1 1
15 4712 1 1 8 PHE CG C 15.776 2.318 4.256 1.00 . A A . 8 PHE CG 1 1
15 4713 1 1 8 PHE CZ C 14.019 0.381 5.083 1.00 . A A . 8 PHE CZ 1 1
15 4714 1 1 8 PHE H H 15.022 4.212 5.730 1.00 . A A . 8 PHE H 1 1
15 4715 1 1 8 PHE HA H 17.084 5.449 4.130 1.00 . A A . 8 PHE HA 1 1
15 4716 1 1 8 PHE HB2 H 16.876 3.252 2.732 1.00 . A A . 8 PHE HB2 1 1
15 4717 1 1 8 PHE HB3 H 17.692 3.173 4.337 1.00 . A A . 8 PHE HB3 1 1
15 4718 1 1 8 PHE HD1 H 14.680 2.321 2.431 1.00 . A A . 8 PHE HD1 1 1
15 4719 1 1 8 PHE HD2 H 16.675 2.099 6.171 1.00 . A A . 8 PHE HD2 1 1
15 4720 1 1 8 PHE HE1 H 13.117 0.598 3.170 1.00 . A A . 8 PHE HE1 1 1
15 4721 1 1 8 PHE HE2 H 15.114 0.386 6.905 1.00 . A A . 8 PHE HE2 1 1
15 4722 1 1 8 PHE HZ H 13.331 -0.379 5.408 1.00 . A A . 8 PHE HZ 1 1
15 4723 1 1 8 PHE N N 15.629 4.941 5.428 1.00 . A A . 8 PHE N 1 1
15 4724 1 1 8 PHE O O 15.701 5.473 1.941 1.00 . A A . 8 PHE O 1 1
15 4725 1 1 9 ARG C C 13.334 7.238 2.098 1.00 . A A . 9 ARG C 1 1
15 4726 1 1 9 ARG CA C 13.023 5.814 2.436 1.00 . A A . 9 ARG CA 1 1
15 4727 1 1 9 ARG CB C 11.582 5.741 2.949 1.00 . A A . 9 ARG CB 1 1
15 4728 1 1 9 ARG CD C 10.197 7.600 1.949 1.00 . A A . 9 ARG CD 1 1
15 4729 1 1 9 ARG CG C 10.565 6.124 1.883 1.00 . A A . 9 ARG CG 1 1
15 4730 1 1 9 ARG CZ C 8.553 9.116 0.877 1.00 . A A . 9 ARG CZ 1 1
15 4731 1 1 9 ARG H H 13.653 5.177 4.321 1.00 . A A . 9 ARG H 1 1
15 4732 1 1 9 ARG HA H 13.131 5.220 1.548 1.00 . A A . 9 ARG HA 1 1
15 4733 1 1 9 ARG HB2 H 11.374 4.706 3.296 1.00 . A A . 9 ARG HB2 1 1
15 4734 1 1 9 ARG HB3 H 11.467 6.425 3.816 1.00 . A A . 9 ARG HB3 1 1
15 4735 1 1 9 ARG HD2 H 9.888 7.882 2.978 1.00 . A A . 9 ARG HD2 1 1
15 4736 1 1 9 ARG HD3 H 11.055 8.224 1.627 1.00 . A A . 9 ARG HD3 1 1
15 4737 1 1 9 ARG HE H 8.663 7.099 0.498 1.00 . A A . 9 ARG HE 1 1
15 4738 1 1 9 ARG HG2 H 10.993 5.904 0.875 1.00 . A A . 9 ARG HG2 1 1
15 4739 1 1 9 ARG HG3 H 9.650 5.511 2.020 1.00 . A A . 9 ARG HG3 1 1
15 4740 1 1 9 ARG HH11 H 9.854 9.985 2.210 1.00 . A A . 9 ARG HH11 1 1
15 4741 1 1 9 ARG HH12 H 8.722 11.075 1.483 1.00 . A A . 9 ARG HH12 1 1
15 4742 1 1 9 ARG HH21 H 7.121 8.581 -0.495 1.00 . A A . 9 ARG HH21 1 1
15 4743 1 1 9 ARG HH22 H 7.142 10.263 -0.082 1.00 . A A . 9 ARG HH22 1 1
15 4744 1 1 9 ARG N N 13.994 5.366 3.407 1.00 . A A . 9 ARG N 1 1
15 4745 1 1 9 ARG NE N 9.058 7.855 1.018 1.00 . A A . 9 ARG NE 1 1
15 4746 1 1 9 ARG NH1 N 9.090 10.152 1.587 1.00 . A A . 9 ARG NH1 1 1
15 4747 1 1 9 ARG NH2 N 7.513 9.340 0.025 1.00 . A A . 9 ARG NH2 1 1
15 4748 1 1 9 ARG O O 13.246 7.648 0.941 1.00 . A A . 9 ARG O 1 1
15 4749 1 1 10 ASN C C 15.198 9.470 1.955 1.00 . A A . 10 ASN C 1 1
15 4750 1 1 10 ASN CA C 14.045 9.413 2.919 1.00 . A A . 10 ASN CA 1 1
15 4751 1 1 10 ASN CB C 14.425 10.139 4.226 1.00 . A A . 10 ASN CB 1 1
15 4752 1 1 10 ASN CG C 13.211 10.296 5.141 1.00 . A A . 10 ASN CG 1 1
15 4753 1 1 10 ASN H H 13.778 7.688 4.068 1.00 . A A . 10 ASN H 1 1
15 4754 1 1 10 ASN HA H 13.188 9.885 2.463 1.00 . A A . 10 ASN HA 1 1
15 4755 1 1 10 ASN HB2 H 15.210 9.559 4.759 1.00 . A A . 10 ASN HB2 1 1
15 4756 1 1 10 ASN HB3 H 14.828 11.146 3.991 1.00 . A A . 10 ASN HB3 1 1
15 4757 1 1 10 ASN HD21 H 14.249 9.579 6.762 1.00 . A A . 10 ASN HD21 1 1
15 4758 1 1 10 ASN N N 13.719 8.026 3.126 1.00 . A A . 10 ASN N 1 1
15 4759 1 1 10 ASN ND2 N 13.367 9.926 6.447 1.00 . A A . 10 ASN ND2 1 1
15 4760 1 1 10 ASN O O 15.266 10.366 1.116 1.00 . A A . 10 ASN O 1 1
15 4761 1 1 10 ASN OD1 O 12.148 10.729 4.698 1.00 . A A . 10 ASN OD1 1 1
15 4762 1 1 11 PHE C C 16.706 8.106 -0.203 1.00 . A A . 11 PHE C 1 1
15 4763 1 1 11 PHE CA C 17.260 8.482 1.148 1.00 . A A . 11 PHE CA 1 1
15 4764 1 1 11 PHE CB C 18.352 7.459 1.531 1.00 . A A . 11 PHE CB 1 1
15 4765 1 1 11 PHE CD1 C 19.353 7.580 3.816 1.00 . A A . 11 PHE CD1 1 1
15 4766 1 1 11 PHE CD2 C 20.254 8.952 2.100 1.00 . A A . 11 PHE CD2 1 1
15 4767 1 1 11 PHE CE1 C 20.266 8.094 4.706 1.00 . A A . 11 PHE CE1 1 1
15 4768 1 1 11 PHE CE2 C 21.165 9.466 2.988 1.00 . A A . 11 PHE CE2 1 1
15 4769 1 1 11 PHE CG C 19.340 8.004 2.505 1.00 . A A . 11 PHE CG 1 1
15 4770 1 1 11 PHE CZ C 21.172 9.038 4.292 1.00 . A A . 11 PHE CZ 1 1
15 4771 1 1 11 PHE H H 16.132 7.813 2.779 1.00 . A A . 11 PHE H 1 1
15 4772 1 1 11 PHE HA H 17.679 9.478 1.097 1.00 . A A . 11 PHE HA 1 1
15 4773 1 1 11 PHE HB2 H 17.889 6.556 1.994 1.00 . A A . 11 PHE HB2 1 1
15 4774 1 1 11 PHE HB3 H 18.914 7.144 0.625 1.00 . A A . 11 PHE HB3 1 1
15 4775 1 1 11 PHE HD1 H 18.644 6.838 4.147 1.00 . A A . 11 PHE HD1 1 1
15 4776 1 1 11 PHE HD2 H 20.254 9.291 1.075 1.00 . A A . 11 PHE HD2 1 1
15 4777 1 1 11 PHE HE1 H 20.269 7.756 5.731 1.00 . A A . 11 PHE HE1 1 1
15 4778 1 1 11 PHE HE2 H 21.873 10.210 2.659 1.00 . A A . 11 PHE HE2 1 1
15 4779 1 1 11 PHE HZ H 21.889 9.444 4.991 1.00 . A A . 11 PHE HZ 1 1
15 4780 1 1 11 PHE N N 16.154 8.514 2.071 1.00 . A A . 11 PHE N 1 1
15 4781 1 1 11 PHE O O 16.917 8.818 -1.182 1.00 . A A . 11 PHE O 1 1
15 4782 1 1 12 ILE C C 14.770 5.164 -1.240 1.00 . A A . 12 ILE C 1 1
15 4783 1 1 12 ILE CA C 15.357 6.524 -1.487 1.00 . A A . 12 ILE CA 1 1
15 4784 1 1 12 ILE CB C 16.314 6.423 -2.647 1.00 . A A . 12 ILE CB 1 1
15 4785 1 1 12 ILE CD1 C 16.435 6.093 -5.146 1.00 . A A . 12 ILE CD1 1 1
15 4786 1 1 12 ILE CG1 C 15.588 5.920 -3.898 1.00 . A A . 12 ILE CG1 1 1
15 4787 1 1 12 ILE CG2 C 17.496 5.509 -2.259 1.00 . A A . 12 ILE CG2 1 1
15 4788 1 1 12 ILE H H 15.822 6.381 0.526 1.00 . A A . 12 ILE H 1 1
15 4789 1 1 12 ILE HA H 14.549 7.208 -1.714 1.00 . A A . 12 ILE HA 1 1
15 4790 1 1 12 ILE HB H 16.712 7.429 -2.871 1.00 . A A . 12 ILE HB 1 1
15 4791 1 1 12 ILE HD11 H 15.803 6.420 -5.997 1.00 . A A . 12 ILE HD11 1 1
15 4792 1 1 12 ILE HD12 H 16.926 5.133 -5.412 1.00 . A A . 12 ILE HD12 1 1
15 4793 1 1 12 ILE HD13 H 17.219 6.858 -4.969 1.00 . A A . 12 ILE HD13 1 1
15 4794 1 1 12 ILE HG12 H 15.343 4.844 -3.765 1.00 . A A . 12 ILE HG12 1 1
15 4795 1 1 12 ILE HG13 H 14.642 6.484 -4.021 1.00 . A A . 12 ILE HG13 1 1
15 4796 1 1 12 ILE HG21 H 18.383 5.741 -2.886 1.00 . A A . 12 ILE HG21 1 1
15 4797 1 1 12 ILE HG22 H 17.225 4.442 -2.412 1.00 . A A . 12 ILE HG22 1 1
15 4798 1 1 12 ILE HG23 H 17.770 5.654 -1.193 1.00 . A A . 12 ILE HG23 1 1
15 4799 1 1 12 ILE N N 15.962 6.969 -0.262 1.00 . A A . 12 ILE N 1 1
15 4800 1 1 12 ILE O O 15.382 4.303 -0.609 1.00 . A A . 12 ILE O 1 1
15 4801 1 1 13 LEU C C 12.501 3.214 -2.953 1.00 . A A . 13 LEU C 1 1
15 4802 1 1 13 LEU CA C 12.882 3.685 -1.583 1.00 . A A . 13 LEU CA 1 1
15 4803 1 1 13 LEU CB C 11.604 3.779 -0.728 1.00 . A A . 13 LEU CB 1 1
15 4804 1 1 13 LEU CD1 C 11.739 1.368 0.050 1.00 . A A . 13 LEU CD1 1 1
15 4805 1 1 13 LEU CD2 C 9.536 2.620 0.162 1.00 . A A . 13 LEU CD2 1 1
15 4806 1 1 13 LEU CG C 10.855 2.441 -0.604 1.00 . A A . 13 LEU CG 1 1
15 4807 1 1 13 LEU H H 13.040 5.647 -2.244 1.00 . A A . 13 LEU H 1 1
15 4808 1 1 13 LEU HA H 13.582 2.989 -1.148 1.00 . A A . 13 LEU HA 1 1
15 4809 1 1 13 LEU HB2 H 11.880 4.132 0.288 1.00 . A A . 13 LEU HB2 1 1
15 4810 1 1 13 LEU HB3 H 10.920 4.529 -1.179 1.00 . A A . 13 LEU HB3 1 1
15 4811 1 1 13 LEU HD11 H 12.494 1.842 0.712 1.00 . A A . 13 LEU HD11 1 1
15 4812 1 1 13 LEU HD12 H 12.269 0.781 -0.729 1.00 . A A . 13 LEU HD12 1 1
15 4813 1 1 13 LEU HD13 H 11.119 0.674 0.657 1.00 . A A . 13 LEU HD13 1 1
15 4814 1 1 13 LEU HD21 H 9.739 2.873 1.225 1.00 . A A . 13 LEU HD21 1 1
15 4815 1 1 13 LEU HD22 H 8.939 1.684 0.127 1.00 . A A . 13 LEU HD22 1 1
15 4816 1 1 13 LEU HD23 H 8.937 3.441 -0.288 1.00 . A A . 13 LEU HD23 1 1
15 4817 1 1 13 LEU HG H 10.603 2.094 -1.630 1.00 . A A . 13 LEU HG 1 1
15 4818 1 1 13 LEU N N 13.539 4.950 -1.745 1.00 . A A . 13 LEU N 1 1
15 4819 1 1 13 LEU O O 11.762 3.884 -3.671 1.00 . A A . 13 LEU O 1 1
15 4820 1 1 14 GLN C C 12.440 0.038 -4.407 1.00 . A A . 14 GLN C 1 1
15 4821 1 1 14 GLN CA C 12.705 1.483 -4.638 1.00 . A A . 14 GLN CA 1 1
15 4822 1 1 14 GLN CB C 13.850 1.615 -5.658 1.00 . A A . 14 GLN CB 1 1
15 4823 1 1 14 GLN CD C 15.332 3.143 -6.940 1.00 . A A . 14 GLN CD 1 1
15 4824 1 1 14 GLN CG C 14.070 3.067 -6.089 1.00 . A A . 14 GLN CG 1 1
15 4825 1 1 14 GLN H H 13.613 1.483 -2.766 1.00 . A A . 14 GLN H 1 1
15 4826 1 1 14 GLN HA H 11.805 1.958 -5.004 1.00 . A A . 14 GLN HA 1 1
15 4827 1 1 14 GLN HB2 H 14.787 1.220 -5.206 1.00 . A A . 14 GLN HB2 1 1
15 4828 1 1 14 GLN HB3 H 13.615 1.004 -6.557 1.00 . A A . 14 GLN HB3 1 1
15 4829 1 1 14 GLN HE21 H 14.576 4.701 -8.030 1.00 . A A . 14 GLN HE21 1 1
15 4830 1 1 14 GLN HE22 H 16.162 4.185 -8.491 1.00 . A A . 14 GLN HE22 1 1
15 4831 1 1 14 GLN HG2 H 13.196 3.422 -6.677 1.00 . A A . 14 GLN HG2 1 1
15 4832 1 1 14 GLN HG3 H 14.190 3.711 -5.195 1.00 . A A . 14 GLN HG3 1 1
15 4833 1 1 14 GLN N N 13.016 2.032 -3.346 1.00 . A A . 14 GLN N 1 1
15 4834 1 1 14 GLN NE2 N 15.359 4.093 -7.905 1.00 . A A . 14 GLN NE2 1 1
15 4835 1 1 14 GLN O O 12.557 -0.791 -5.310 1.00 . A A . 14 GLN O 1 1
15 4836 1 1 14 GLN OE1 O 16.270 2.375 -6.753 1.00 . A A . 14 GLN OE1 1 1
15 4837 1 1 15 ARG C C 10.386 -1.982 -3.229 1.00 . A A . 15 ARG C 1 1
15 4838 1 1 15 ARG CA C 11.794 -1.659 -2.814 1.00 . A A . 15 ARG CA 1 1
15 4839 1 1 15 ARG CB C 11.936 -1.957 -1.307 1.00 . A A . 15 ARG CB 1 1
15 4840 1 1 15 ARG CD C 14.361 -2.744 -1.329 1.00 . A A . 15 ARG CD 1 1
15 4841 1 1 15 ARG CG C 13.358 -1.722 -0.783 1.00 . A A . 15 ARG CG 1 1
15 4842 1 1 15 ARG CZ C 16.753 -3.295 -0.966 1.00 . A A . 15 ARG CZ 1 1
15 4843 1 1 15 ARG H H 11.940 0.386 -2.441 1.00 . A A . 15 ARG H 1 1
15 4844 1 1 15 ARG HA H 12.482 -2.260 -3.376 1.00 . A A . 15 ARG HA 1 1
15 4845 1 1 15 ARG HB2 H 11.229 -1.311 -0.741 1.00 . A A . 15 ARG HB2 1 1
15 4846 1 1 15 ARG HB3 H 11.657 -3.016 -1.118 1.00 . A A . 15 ARG HB3 1 1
15 4847 1 1 15 ARG HD2 H 14.025 -3.782 -1.113 1.00 . A A . 15 ARG HD2 1 1
15 4848 1 1 15 ARG HD3 H 14.508 -2.611 -2.421 1.00 . A A . 15 ARG HD3 1 1
15 4849 1 1 15 ARG HE H 15.761 -1.799 0.036 1.00 . A A . 15 ARG HE 1 1
15 4850 1 1 15 ARG HG2 H 13.689 -0.703 -1.070 1.00 . A A . 15 ARG HG2 1 1
15 4851 1 1 15 ARG HG3 H 13.348 -1.779 0.327 1.00 . A A . 15 ARG HG3 1 1
15 4852 1 1 15 ARG HH11 H 15.764 -4.435 -2.361 1.00 . A A . 15 ARG HH11 1 1
15 4853 1 1 15 ARG HH12 H 17.431 -4.847 -2.133 1.00 . A A . 15 ARG HH12 1 1
15 4854 1 1 15 ARG HH21 H 18.027 -2.360 0.347 1.00 . A A . 15 ARG HH21 1 1
15 4855 1 1 15 ARG HH22 H 18.738 -3.648 -0.567 1.00 . A A . 15 ARG HH22 1 1
15 4856 1 1 15 ARG N N 12.056 -0.292 -3.159 1.00 . A A . 15 ARG N 1 1
15 4857 1 1 15 ARG NE N 15.673 -2.520 -0.652 1.00 . A A . 15 ARG NE 1 1
15 4858 1 1 15 ARG NH1 N 16.640 -4.280 -1.904 1.00 . A A . 15 ARG NH1 1 1
15 4859 1 1 15 ARG NH2 N 17.946 -3.083 -0.340 1.00 . A A . 15 ARG NH2 1 1
15 4860 1 1 15 ARG O O 9.501 -2.156 -2.391 1.00 . A A . 15 ARG O 1 1
15 4861 1 1 16 LYS C C 8.474 -3.760 -4.642 1.00 . A A . 16 LYS C 1 1
15 4862 1 1 16 LYS CA C 8.840 -2.366 -5.073 1.00 . A A . 16 LYS CA 1 1
15 4863 1 1 16 LYS CB C 8.782 -2.298 -6.613 1.00 . A A . 16 LYS CB 1 1
15 4864 1 1 16 LYS CD C 6.345 -1.560 -6.775 1.00 . A A . 16 LYS CD 1 1
15 4865 1 1 16 LYS CE C 5.024 -1.731 -7.527 1.00 . A A . 16 LYS CE 1 1
15 4866 1 1 16 LYS CG C 7.393 -2.604 -7.179 1.00 . A A . 16 LYS CG 1 1
15 4867 1 1 16 LYS H H 10.866 -1.897 -5.238 1.00 . A A . 16 LYS H 1 1
15 4868 1 1 16 LYS HA H 8.144 -1.671 -4.638 1.00 . A A . 16 LYS HA 1 1
15 4869 1 1 16 LYS HB2 H 9.087 -1.279 -6.938 1.00 . A A . 16 LYS HB2 1 1
15 4870 1 1 16 LYS HB3 H 9.509 -3.022 -7.037 1.00 . A A . 16 LYS HB3 1 1
15 4871 1 1 16 LYS HD2 H 6.152 -1.643 -5.684 1.00 . A A . 16 LYS HD2 1 1
15 4872 1 1 16 LYS HD3 H 6.749 -0.545 -6.976 1.00 . A A . 16 LYS HD3 1 1
15 4873 1 1 16 LYS HE2 H 4.326 -0.902 -7.285 1.00 . A A . 16 LYS HE2 1 1
15 4874 1 1 16 LYS HE3 H 5.200 -1.755 -8.625 1.00 . A A . 16 LYS HE3 1 1
15 4875 1 1 16 LYS HG2 H 7.457 -2.641 -8.287 1.00 . A A . 16 LYS HG2 1 1
15 4876 1 1 16 LYS HG3 H 7.069 -3.604 -6.822 1.00 . A A . 16 LYS HG3 1 1
15 4877 1 1 16 LYS HZ1 H 4.897 -3.435 -6.356 1.00 . A A . 16 LYS HZ1 1 1
15 4878 1 1 16 LYS HZ2 H 4.365 -3.649 -7.955 1.00 . A A . 16 LYS HZ2 1 1
15 4879 1 1 16 LYS HZ3 H 3.394 -2.812 -6.842 1.00 . A A . 16 LYS HZ3 1 1
15 4880 1 1 16 LYS N N 10.151 -2.059 -4.559 1.00 . A A . 16 LYS N 1 1
15 4881 1 1 16 LYS NZ N 4.371 -3.001 -7.142 1.00 . A A . 16 LYS NZ 1 1
15 4882 1 1 16 LYS O O 7.347 -4.022 -4.226 1.00 . A A . 16 LYS O 1 1
15 4883 1 1 17 LYS C C 9.679 -6.236 -2.910 1.00 . A A . 17 LYS C 1 1
15 4884 1 1 17 LYS CA C 9.189 -6.058 -4.353 1.00 . A A . 17 LYS CA 1 1
15 4885 1 1 17 LYS CB C 9.928 -7.080 -5.241 1.00 . A A . 17 LYS CB 1 1
15 4886 1 1 17 LYS CD C 10.146 -8.101 -7.562 1.00 . A A . 17 LYS CD 1 1
15 4887 1 1 17 LYS CE C 9.629 -8.111 -9.001 1.00 . A A . 17 LYS CE 1 1
15 4888 1 1 17 LYS CG C 9.410 -7.088 -6.682 1.00 . A A . 17 LYS CG 1 1
15 4889 1 1 17 LYS H H 10.357 -4.479 -5.069 1.00 . A A . 17 LYS H 1 1
15 4890 1 1 17 LYS HA H 8.123 -6.227 -4.390 1.00 . A A . 17 LYS HA 1 1
15 4891 1 1 17 LYS HB2 H 11.014 -6.839 -5.246 1.00 . A A . 17 LYS HB2 1 1
15 4892 1 1 17 LYS HB3 H 9.804 -8.096 -4.809 1.00 . A A . 17 LYS HB3 1 1
15 4893 1 1 17 LYS HD2 H 11.230 -7.857 -7.569 1.00 . A A . 17 LYS HD2 1 1
15 4894 1 1 17 LYS HD3 H 10.026 -9.116 -7.125 1.00 . A A . 17 LYS HD3 1 1
15 4895 1 1 17 LYS HE2 H 8.554 -8.393 -9.028 1.00 . A A . 17 LYS HE2 1 1
15 4896 1 1 17 LYS HE3 H 9.760 -7.112 -9.469 1.00 . A A . 17 LYS HE3 1 1
15 4897 1 1 17 LYS HG2 H 8.326 -7.332 -6.677 1.00 . A A . 17 LYS HG2 1 1
15 4898 1 1 17 LYS HG3 H 9.531 -6.073 -7.117 1.00 . A A . 17 LYS HG3 1 1
15 4899 1 1 17 LYS HZ1 H 10.786 -8.626 -10.640 1.00 . A A . 17 LYS HZ1 1 1
15 4900 1 1 17 LYS HZ2 H 9.731 -9.851 -10.121 1.00 . A A . 17 LYS HZ2 1 1
15 4901 1 1 17 LYS HZ3 H 11.139 -9.510 -9.235 1.00 . A A . 17 LYS HZ3 1 1
15 4902 1 1 17 LYS N N 9.443 -4.691 -4.737 1.00 . A A . 17 LYS N 1 1
15 4903 1 1 17 LYS NZ N 10.377 -9.098 -9.809 1.00 . A A . 17 LYS NZ 1 1
15 4904 1 1 17 LYS O O 10.857 -5.879 -2.634 1.00 . A A . 17 LYS O 1 1
15 4905 1 1 17 LYS OXT O 8.881 -6.737 -2.071 1.00 . A A . 17 LYS OXT 1 1
16 4906 1 1 1 GLU C C 3.231 0.794 8.633 1.00 . A A . 1 GLU C 1 1
16 4907 1 1 1 GLU CA C 2.264 0.858 7.484 1.00 . A A . 1 GLU CA 1 1
16 4908 1 1 1 GLU CB C 0.827 0.811 8.042 1.00 . A A . 1 GLU CB 1 1
16 4909 1 1 1 GLU CD C -1.623 0.939 7.568 1.00 . A A . 1 GLU CD 1 1
16 4910 1 1 1 GLU CG C -0.231 1.144 6.976 1.00 . A A . 1 GLU CG 1 1
16 4911 1 1 1 GLU H1 H 3.366 -0.772 6.806 1.00 . A A . 1 GLU H1 1 1
16 4912 1 1 1 GLU H2 H 2.558 0.076 5.577 1.00 . A A . 1 GLU H2 1 1
16 4913 1 1 1 GLU H3 H 1.687 -0.943 6.619 1.00 . A A . 1 GLU H3 1 1
16 4914 1 1 1 GLU HA H 2.424 1.770 6.930 1.00 . A A . 1 GLU HA 1 1
16 4915 1 1 1 GLU HB2 H 0.631 -0.208 8.448 1.00 . A A . 1 GLU HB2 1 1
16 4916 1 1 1 GLU HB3 H 0.735 1.538 8.878 1.00 . A A . 1 GLU HB3 1 1
16 4917 1 1 1 GLU HG2 H -0.122 2.201 6.648 1.00 . A A . 1 GLU HG2 1 1
16 4918 1 1 1 GLU HG3 H -0.112 0.479 6.097 1.00 . A A . 1 GLU HG3 1 1
16 4919 1 1 1 GLU N N 2.486 -0.281 6.552 1.00 . A A . 1 GLU N 1 1
16 4920 1 1 1 GLU O O 2.834 0.671 9.791 1.00 . A A . 1 GLU O 1 1
16 4921 1 1 1 GLU OE1 O -1.719 0.349 8.678 1.00 . A A . 1 GLU OE1 1 1
16 4922 1 1 1 GLU OE2 O -2.607 1.369 6.913 1.00 . A A . 1 GLU OE2 1 1
16 4923 1 1 2 MET C C 6.464 1.992 9.133 1.00 . A A . 2 MET C 1 1
16 4924 1 1 2 MET CA C 5.543 0.831 9.358 1.00 . A A . 2 MET CA 1 1
16 4925 1 1 2 MET CB C 6.379 -0.466 9.331 1.00 . A A . 2 MET CB 1 1
16 4926 1 1 2 MET CE C 6.945 -3.400 8.145 1.00 . A A . 2 MET CE 1 1
16 4927 1 1 2 MET CG C 5.554 -1.704 9.694 1.00 . A A . 2 MET CG 1 1
16 4928 1 1 2 MET H H 4.871 0.986 7.389 1.00 . A A . 2 MET H 1 1
16 4929 1 1 2 MET HA H 5.052 0.947 10.312 1.00 . A A . 2 MET HA 1 1
16 4930 1 1 2 MET HB2 H 6.809 -0.600 8.314 1.00 . A A . 2 MET HB2 1 1
16 4931 1 1 2 MET HB3 H 7.219 -0.374 10.050 1.00 . A A . 2 MET HB3 1 1
16 4932 1 1 2 MET HE1 H 7.229 -4.451 7.919 1.00 . A A . 2 MET HE1 1 1
16 4933 1 1 2 MET HE2 H 7.788 -2.745 7.840 1.00 . A A . 2 MET HE2 1 1
16 4934 1 1 2 MET HE3 H 6.064 -3.141 7.520 1.00 . A A . 2 MET HE3 1 1
16 4935 1 1 2 MET HG2 H 4.994 -1.493 10.631 1.00 . A A . 2 MET HG2 1 1
16 4936 1 1 2 MET HG3 H 4.806 -1.878 8.891 1.00 . A A . 2 MET HG3 1 1
16 4937 1 1 2 MET N N 4.543 0.882 8.324 1.00 . A A . 2 MET N 1 1
16 4938 1 1 2 MET O O 6.751 2.361 7.995 1.00 . A A . 2 MET O 1 1
16 4939 1 1 2 MET SD S 6.571 -3.196 9.911 1.00 . A A . 2 MET SD 1 1
16 4940 1 1 3 ARG C C 9.245 3.221 9.855 1.00 . A A . 3 ARG C 1 1
16 4941 1 1 3 ARG CA C 7.859 3.728 10.119 1.00 . A A . 3 ARG CA 1 1
16 4942 1 1 3 ARG CB C 7.918 4.628 11.374 1.00 . A A . 3 ARG CB 1 1
16 4943 1 1 3 ARG CD C 8.697 6.878 12.306 1.00 . A A . 3 ARG CD 1 1
16 4944 1 1 3 ARG CG C 8.819 5.857 11.169 1.00 . A A . 3 ARG CG 1 1
16 4945 1 1 3 ARG CZ C 9.633 9.120 12.812 1.00 . A A . 3 ARG CZ 1 1
16 4946 1 1 3 ARG H H 6.747 2.275 11.158 1.00 . A A . 3 ARG H 1 1
16 4947 1 1 3 ARG HA H 7.535 4.307 9.266 1.00 . A A . 3 ARG HA 1 1
16 4948 1 1 3 ARG HB2 H 6.891 4.967 11.631 1.00 . A A . 3 ARG HB2 1 1
16 4949 1 1 3 ARG HB3 H 8.313 4.035 12.228 1.00 . A A . 3 ARG HB3 1 1
16 4950 1 1 3 ARG HD2 H 7.669 7.298 12.353 1.00 . A A . 3 ARG HD2 1 1
16 4951 1 1 3 ARG HD3 H 8.965 6.420 13.282 1.00 . A A . 3 ARG HD3 1 1
16 4952 1 1 3 ARG HE H 10.307 7.917 11.286 1.00 . A A . 3 ARG HE 1 1
16 4953 1 1 3 ARG HG2 H 9.878 5.523 11.100 1.00 . A A . 3 ARG HG2 1 1
16 4954 1 1 3 ARG HG3 H 8.556 6.347 10.204 1.00 . A A . 3 ARG HG3 1 1
16 4955 1 1 3 ARG HH11 H 8.106 8.483 14.028 1.00 . A A . 3 ARG HH11 1 1
16 4956 1 1 3 ARG HH12 H 8.730 10.053 14.407 1.00 . A A . 3 ARG HH12 1 1
16 4957 1 1 3 ARG HH21 H 11.158 10.052 11.799 1.00 . A A . 3 ARG HH21 1 1
16 4958 1 1 3 ARG HH22 H 10.496 10.961 13.116 1.00 . A A . 3 ARG HH22 1 1
16 4959 1 1 3 ARG N N 6.966 2.589 10.237 1.00 . A A . 3 ARG N 1 1
16 4960 1 1 3 ARG NE N 9.652 7.994 12.039 1.00 . A A . 3 ARG NE 1 1
16 4961 1 1 3 ARG NH1 N 8.744 9.229 13.842 1.00 . A A . 3 ARG NH1 1 1
16 4962 1 1 3 ARG NH2 N 10.507 10.135 12.553 1.00 . A A . 3 ARG NH2 1 1
16 4963 1 1 3 ARG O O 10.134 3.982 9.502 1.00 . A A . 3 ARG O 1 1
16 4964 1 1 4 LEU C C 11.193 1.684 8.363 1.00 . A A . 4 LEU C 1 1
16 4965 1 1 4 LEU CA C 10.784 1.358 9.773 1.00 . A A . 4 LEU CA 1 1
16 4966 1 1 4 LEU CB C 10.881 -0.165 9.970 1.00 . A A . 4 LEU CB 1 1
16 4967 1 1 4 LEU CD1 C 13.330 0.047 10.567 1.00 . A A . 4 LEU CD1 1 1
16 4968 1 1 4 LEU CD2 C 12.383 -2.208 9.881 1.00 . A A . 4 LEU CD2 1 1
16 4969 1 1 4 LEU CG C 12.300 -0.686 9.692 1.00 . A A . 4 LEU CG 1 1
16 4970 1 1 4 LEU H H 8.760 1.273 10.305 1.00 . A A . 4 LEU H 1 1
16 4971 1 1 4 LEU HA H 11.461 1.863 10.452 1.00 . A A . 4 LEU HA 1 1
16 4972 1 1 4 LEU HB2 H 10.594 -0.415 11.016 1.00 . A A . 4 LEU HB2 1 1
16 4973 1 1 4 LEU HB3 H 10.171 -0.672 9.283 1.00 . A A . 4 LEU HB3 1 1
16 4974 1 1 4 LEU HD11 H 13.397 1.118 10.261 1.00 . A A . 4 LEU HD11 1 1
16 4975 1 1 4 LEU HD12 H 14.333 -0.418 10.457 1.00 . A A . 4 LEU HD12 1 1
16 4976 1 1 4 LEU HD13 H 13.032 0.003 11.635 1.00 . A A . 4 LEU HD13 1 1
16 4977 1 1 4 LEU HD21 H 11.784 -2.726 9.101 1.00 . A A . 4 LEU HD21 1 1
16 4978 1 1 4 LEU HD22 H 11.992 -2.495 10.880 1.00 . A A . 4 LEU HD22 1 1
16 4979 1 1 4 LEU HD23 H 13.438 -2.549 9.801 1.00 . A A . 4 LEU HD23 1 1
16 4980 1 1 4 LEU HG H 12.542 -0.466 8.629 1.00 . A A . 4 LEU HG 1 1
16 4981 1 1 4 LEU N N 9.467 1.904 10.009 1.00 . A A . 4 LEU N 1 1
16 4982 1 1 4 LEU O O 12.363 1.973 8.104 1.00 . A A . 4 LEU O 1 1
16 4983 1 1 5 SER C C 10.622 3.468 5.970 1.00 . A A . 5 SER C 1 1
16 4984 1 1 5 SER CA C 10.558 1.966 6.041 1.00 . A A . 5 SER CA 1 1
16 4985 1 1 5 SER CB C 9.503 1.480 5.028 1.00 . A A . 5 SER CB 1 1
16 4986 1 1 5 SER H H 9.295 1.372 7.601 1.00 . A A . 5 SER H 1 1
16 4987 1 1 5 SER HA H 11.529 1.556 5.811 1.00 . A A . 5 SER HA 1 1
16 4988 1 1 5 SER HB2 H 8.509 1.912 5.277 1.00 . A A . 5 SER HB2 1 1
16 4989 1 1 5 SER HB3 H 9.786 1.795 4.000 1.00 . A A . 5 SER HB3 1 1
16 4990 1 1 5 SER HG H 9.971 -0.226 5.789 1.00 . A A . 5 SER HG 1 1
16 4991 1 1 5 SER N N 10.239 1.629 7.408 1.00 . A A . 5 SER N 1 1
16 4992 1 1 5 SER O O 9.797 4.110 5.323 1.00 . A A . 5 SER O 1 1
16 4993 1 1 5 SER OG O 9.408 0.061 5.064 1.00 . A A . 5 SER OG 1 1
16 4994 1 1 6 LYS C C 13.215 5.789 6.459 1.00 . A A . 6 LYS C 1 1
16 4995 1 1 6 LYS CA C 11.785 5.483 6.696 1.00 . A A . 6 LYS CA 1 1
16 4996 1 1 6 LYS CB C 11.440 6.095 8.066 1.00 . A A . 6 LYS CB 1 1
16 4997 1 1 6 LYS CD C 11.701 8.442 7.046 1.00 . A A . 6 LYS CD 1 1
16 4998 1 1 6 LYS CE C 12.618 9.677 6.999 1.00 . A A . 6 LYS CE 1 1
16 4999 1 1 6 LYS CG C 11.976 7.532 8.254 1.00 . A A . 6 LYS CG 1 1
16 5000 1 1 6 LYS H H 12.279 3.515 7.195 1.00 . A A . 6 LYS H 1 1
16 5001 1 1 6 LYS HA H 11.193 5.913 5.919 1.00 . A A . 6 LYS HA 1 1
16 5002 1 1 6 LYS HB2 H 10.338 6.091 8.199 1.00 . A A . 6 LYS HB2 1 1
16 5003 1 1 6 LYS HB3 H 11.888 5.439 8.858 1.00 . A A . 6 LYS HB3 1 1
16 5004 1 1 6 LYS HD2 H 11.846 7.855 6.118 1.00 . A A . 6 LYS HD2 1 1
16 5005 1 1 6 LYS HD3 H 10.644 8.775 7.079 1.00 . A A . 6 LYS HD3 1 1
16 5006 1 1 6 LYS HE2 H 12.006 10.605 7.027 1.00 . A A . 6 LYS HE2 1 1
16 5007 1 1 6 LYS HE3 H 13.308 9.674 7.870 1.00 . A A . 6 LYS HE3 1 1
16 5008 1 1 6 LYS HG2 H 11.499 7.977 9.153 1.00 . A A . 6 LYS HG2 1 1
16 5009 1 1 6 LYS HG3 H 13.071 7.491 8.437 1.00 . A A . 6 LYS HG3 1 1
16 5010 1 1 6 LYS N N 11.624 4.052 6.664 1.00 . A A . 6 LYS N 1 1
16 5011 1 1 6 LYS O O 13.571 6.572 5.593 1.00 . A A . 6 LYS O 1 1
16 5012 1 1 7 PHE C C 15.967 5.246 5.753 1.00 . A A . 7 PHE C 1 1
16 5013 1 1 7 PHE CA C 15.478 5.371 7.172 1.00 . A A . 7 PHE CA 1 1
16 5014 1 1 7 PHE CB C 16.182 4.338 8.016 1.00 . A A . 7 PHE CB 1 1
16 5015 1 1 7 PHE CD1 C 14.833 3.444 9.854 1.00 . A A . 7 PHE CD1 1 1
16 5016 1 1 7 PHE CD2 C 16.222 5.323 10.278 1.00 . A A . 7 PHE CD2 1 1
16 5017 1 1 7 PHE CE1 C 14.397 3.473 11.138 1.00 . A A . 7 PHE CE1 1 1
16 5018 1 1 7 PHE CE2 C 15.786 5.346 11.568 1.00 . A A . 7 PHE CE2 1 1
16 5019 1 1 7 PHE CG C 15.747 4.368 9.415 1.00 . A A . 7 PHE CG 1 1
16 5020 1 1 7 PHE CZ C 14.872 4.419 11.989 1.00 . A A . 7 PHE CZ 1 1
16 5021 1 1 7 PHE H H 13.770 4.503 7.951 1.00 . A A . 7 PHE H 1 1
16 5022 1 1 7 PHE HA H 15.683 6.363 7.542 1.00 . A A . 7 PHE HA 1 1
16 5023 1 1 7 PHE HB2 H 15.928 3.337 7.638 1.00 . A A . 7 PHE HB2 1 1
16 5024 1 1 7 PHE HB3 H 17.269 4.489 7.998 1.00 . A A . 7 PHE HB3 1 1
16 5025 1 1 7 PHE HD1 H 14.461 2.693 9.176 1.00 . A A . 7 PHE HD1 1 1
16 5026 1 1 7 PHE HD2 H 16.944 6.050 9.937 1.00 . A A . 7 PHE HD2 1 1
16 5027 1 1 7 PHE HE1 H 13.678 2.747 11.485 1.00 . A A . 7 PHE HE1 1 1
16 5028 1 1 7 PHE HE2 H 16.157 6.093 12.254 1.00 . A A . 7 PHE HE2 1 1
16 5029 1 1 7 PHE HZ H 14.527 4.435 12.979 1.00 . A A . 7 PHE HZ 1 1
16 5030 1 1 7 PHE N N 14.071 5.144 7.242 1.00 . A A . 7 PHE N 1 1
16 5031 1 1 7 PHE O O 16.803 6.036 5.318 1.00 . A A . 7 PHE O 1 1
16 5032 1 1 8 PHE C C 14.939 4.839 2.725 1.00 . A A . 8 PHE C 1 1
16 5033 1 1 8 PHE CA C 15.907 4.128 3.621 1.00 . A A . 8 PHE CA 1 1
16 5034 1 1 8 PHE CB C 16.076 2.684 3.127 1.00 . A A . 8 PHE CB 1 1
16 5035 1 1 8 PHE CD1 C 13.950 1.412 3.285 1.00 . A A . 8 PHE CD1 1 1
16 5036 1 1 8 PHE CD2 C 15.588 1.124 4.976 1.00 . A A . 8 PHE CD2 1 1
16 5037 1 1 8 PHE CE1 C 13.131 0.522 3.931 1.00 . A A . 8 PHE CE1 1 1
16 5038 1 1 8 PHE CE2 C 14.775 0.239 5.620 1.00 . A A . 8 PHE CE2 1 1
16 5039 1 1 8 PHE CG C 15.184 1.717 3.805 1.00 . A A . 8 PHE CG 1 1
16 5040 1 1 8 PHE CZ C 13.545 -0.065 5.101 1.00 . A A . 8 PHE CZ 1 1
16 5041 1 1 8 PHE H H 14.800 3.587 5.316 1.00 . A A . 8 PHE H 1 1
16 5042 1 1 8 PHE HA H 16.845 4.630 3.563 1.00 . A A . 8 PHE HA 1 1
16 5043 1 1 8 PHE HB2 H 15.863 2.630 2.037 1.00 . A A . 8 PHE HB2 1 1
16 5044 1 1 8 PHE HB3 H 17.122 2.351 3.297 1.00 . A A . 8 PHE HB3 1 1
16 5045 1 1 8 PHE HD1 H 13.623 1.873 2.364 1.00 . A A . 8 PHE HD1 1 1
16 5046 1 1 8 PHE HD2 H 16.558 1.361 5.388 1.00 . A A . 8 PHE HD2 1 1
16 5047 1 1 8 PHE HE1 H 12.165 0.288 3.520 1.00 . A A . 8 PHE HE1 1 1
16 5048 1 1 8 PHE HE2 H 15.104 -0.216 6.537 1.00 . A A . 8 PHE HE2 1 1
16 5049 1 1 8 PHE HZ H 12.904 -0.764 5.610 1.00 . A A . 8 PHE HZ 1 1
16 5050 1 1 8 PHE N N 15.463 4.253 4.985 1.00 . A A . 8 PHE N 1 1
16 5051 1 1 8 PHE O O 15.253 5.123 1.577 1.00 . A A . 8 PHE O 1 1
16 5052 1 1 9 ARG C C 13.256 7.266 2.284 1.00 . A A . 9 ARG C 1 1
16 5053 1 1 9 ARG CA C 12.750 5.864 2.450 1.00 . A A . 9 ARG CA 1 1
16 5054 1 1 9 ARG CB C 11.368 5.903 3.112 1.00 . A A . 9 ARG CB 1 1
16 5055 1 1 9 ARG CD C 9.988 7.816 2.213 1.00 . A A . 9 ARG CD 1 1
16 5056 1 1 9 ARG CG C 10.268 6.321 2.143 1.00 . A A . 9 ARG CG 1 1
16 5057 1 1 9 ARG CZ C 8.314 9.397 1.292 1.00 . A A . 9 ARG CZ 1 1
16 5058 1 1 9 ARG H H 13.465 4.931 4.168 1.00 . A A . 9 ARG H 1 1
16 5059 1 1 9 ARG HA H 12.689 5.399 1.480 1.00 . A A . 9 ARG HA 1 1
16 5060 1 1 9 ARG HB2 H 11.133 4.896 3.515 1.00 . A A . 9 ARG HB2 1 1
16 5061 1 1 9 ARG HB3 H 11.389 6.618 3.962 1.00 . A A . 9 ARG HB3 1 1
16 5062 1 1 9 ARG HD2 H 9.822 8.133 3.265 1.00 . A A . 9 ARG HD2 1 1
16 5063 1 1 9 ARG HD3 H 10.830 8.386 1.776 1.00 . A A . 9 ARG HD3 1 1
16 5064 1 1 9 ARG HE H 8.255 7.365 0.986 1.00 . A A . 9 ARG HE 1 1
16 5065 1 1 9 ARG HG2 H 10.577 6.058 1.102 1.00 . A A . 9 ARG HG2 1 1
16 5066 1 1 9 ARG HG3 H 9.341 5.761 2.387 1.00 . A A . 9 ARG HG3 1 1
16 5067 1 1 9 ARG HH11 H 9.830 10.226 2.403 1.00 . A A . 9 ARG HH11 1 1
16 5068 1 1 9 ARG HH12 H 8.679 11.361 1.784 1.00 . A A . 9 ARG HH12 1 1
16 5069 1 1 9 ARG HH21 H 6.685 8.908 0.142 1.00 . A A . 9 ARG HH21 1 1
16 5070 1 1 9 ARG HH22 H 6.858 10.598 0.476 1.00 . A A . 9 ARG HH22 1 1
16 5071 1 1 9 ARG N N 13.729 5.154 3.235 1.00 . A A . 9 ARG N 1 1
16 5072 1 1 9 ARG NE N 8.758 8.112 1.422 1.00 . A A . 9 ARG NE 1 1
16 5073 1 1 9 ARG NH1 N 9.002 10.420 1.879 1.00 . A A . 9 ARG NH1 1 1
16 5074 1 1 9 ARG NH2 N 7.185 9.658 0.572 1.00 . A A . 9 ARG NH2 1 1
16 5075 1 1 9 ARG O O 12.985 7.926 1.282 1.00 . A A . 9 ARG O 1 1
16 5076 1 1 10 ASN C C 15.442 9.113 1.992 1.00 . A A . 10 ASN C 1 1
16 5077 1 1 10 ASN CA C 14.608 9.063 3.243 1.00 . A A . 10 ASN CA 1 1
16 5078 1 1 10 ASN CB C 15.533 9.368 4.446 1.00 . A A . 10 ASN CB 1 1
16 5079 1 1 10 ASN CG C 14.785 9.495 5.778 1.00 . A A . 10 ASN CG 1 1
16 5080 1 1 10 ASN H H 14.236 7.198 4.105 1.00 . A A . 10 ASN H 1 1
16 5081 1 1 10 ASN HA H 13.805 9.781 3.172 1.00 . A A . 10 ASN HA 1 1
16 5082 1 1 10 ASN HB2 H 16.284 8.556 4.544 1.00 . A A . 10 ASN HB2 1 1
16 5083 1 1 10 ASN HB3 H 16.078 10.319 4.257 1.00 . A A . 10 ASN HB3 1 1
16 5084 1 1 10 ASN HD21 H 12.956 9.602 4.849 1.00 . A A . 10 ASN HD21 1 1
16 5085 1 1 10 ASN N N 14.040 7.739 3.285 1.00 . A A . 10 ASN N 1 1
16 5086 1 1 10 ASN ND2 N 13.422 9.601 5.732 1.00 . A A . 10 ASN ND2 1 1
16 5087 1 1 10 ASN O O 15.531 10.144 1.328 1.00 . A A . 10 ASN O 1 1
16 5088 1 1 10 ASN OD1 O 15.409 9.494 6.839 1.00 . A A . 10 ASN OD1 1 1
16 5089 1 1 11 PHE C C 15.895 7.692 -0.659 1.00 . A A . 11 PHE C 1 1
16 5090 1 1 11 PHE CA C 16.880 7.883 0.466 1.00 . A A . 11 PHE CA 1 1
16 5091 1 1 11 PHE CB C 17.871 6.696 0.474 1.00 . A A . 11 PHE CB 1 1
16 5092 1 1 11 PHE CD1 C 19.381 6.403 2.439 1.00 . A A . 11 PHE CD1 1 1
16 5093 1 1 11 PHE CD2 C 20.041 7.885 0.705 1.00 . A A . 11 PHE CD2 1 1
16 5094 1 1 11 PHE CE1 C 20.536 6.694 3.126 1.00 . A A . 11 PHE CE1 1 1
16 5095 1 1 11 PHE CE2 C 21.193 8.175 1.390 1.00 . A A . 11 PHE CE2 1 1
16 5096 1 1 11 PHE CG C 19.125 6.996 1.222 1.00 . A A . 11 PHE CG 1 1
16 5097 1 1 11 PHE CZ C 21.442 7.580 2.600 1.00 . A A . 11 PHE CZ 1 1
16 5098 1 1 11 PHE H H 16.058 7.154 2.236 1.00 . A A . 11 PHE H 1 1
16 5099 1 1 11 PHE HA H 17.405 8.820 0.333 1.00 . A A . 11 PHE HA 1 1
16 5100 1 1 11 PHE HB2 H 17.404 5.802 0.955 1.00 . A A . 11 PHE HB2 1 1
16 5101 1 1 11 PHE HB3 H 18.158 6.431 -0.567 1.00 . A A . 11 PHE HB3 1 1
16 5102 1 1 11 PHE HD1 H 18.672 5.704 2.856 1.00 . A A . 11 PHE HD1 1 1
16 5103 1 1 11 PHE HD2 H 19.850 8.356 -0.249 1.00 . A A . 11 PHE HD2 1 1
16 5104 1 1 11 PHE HE1 H 20.729 6.225 4.079 1.00 . A A . 11 PHE HE1 1 1
16 5105 1 1 11 PHE HE2 H 21.901 8.874 0.974 1.00 . A A . 11 PHE HE2 1 1
16 5106 1 1 11 PHE HZ H 22.349 7.811 3.140 1.00 . A A . 11 PHE HZ 1 1
16 5107 1 1 11 PHE N N 16.097 7.971 1.668 1.00 . A A . 11 PHE N 1 1
16 5108 1 1 11 PHE O O 15.550 8.646 -1.354 1.00 . A A . 11 PHE O 1 1
16 5109 1 1 12 ILE C C 13.747 4.893 -1.454 1.00 . A A . 12 ILE C 1 1
16 5110 1 1 12 ILE CA C 14.439 6.154 -1.868 1.00 . A A . 12 ILE CA 1 1
16 5111 1 1 12 ILE CB C 15.000 5.923 -3.255 1.00 . A A . 12 ILE CB 1 1
16 5112 1 1 12 ILE CD1 C 16.381 4.317 -4.650 1.00 . A A . 12 ILE CD1 1 1
16 5113 1 1 12 ILE CG1 C 16.085 4.829 -3.245 1.00 . A A . 12 ILE CG1 1 1
16 5114 1 1 12 ILE CG2 C 15.529 7.255 -3.817 1.00 . A A . 12 ILE CG2 1 1
16 5115 1 1 12 ILE H H 15.668 5.671 -0.269 1.00 . A A . 12 ILE H 1 1
16 5116 1 1 12 ILE HA H 13.719 6.961 -1.873 1.00 . A A . 12 ILE HA 1 1
16 5117 1 1 12 ILE HB H 14.178 5.580 -3.921 1.00 . A A . 12 ILE HB 1 1
16 5118 1 1 12 ILE HD11 H 16.861 3.316 -4.603 1.00 . A A . 12 ILE HD11 1 1
16 5119 1 1 12 ILE HD12 H 17.061 5.015 -5.181 1.00 . A A . 12 ILE HD12 1 1
16 5120 1 1 12 ILE HD13 H 15.436 4.230 -5.228 1.00 . A A . 12 ILE HD13 1 1
16 5121 1 1 12 ILE HG12 H 17.017 5.244 -2.802 1.00 . A A . 12 ILE HG12 1 1
16 5122 1 1 12 ILE HG13 H 15.752 3.979 -2.615 1.00 . A A . 12 ILE HG13 1 1
16 5123 1 1 12 ILE HG21 H 15.648 7.188 -4.919 1.00 . A A . 12 ILE HG21 1 1
16 5124 1 1 12 ILE HG22 H 16.516 7.499 -3.369 1.00 . A A . 12 ILE HG22 1 1
16 5125 1 1 12 ILE HG23 H 14.821 8.080 -3.588 1.00 . A A . 12 ILE HG23 1 1
16 5126 1 1 12 ILE N N 15.408 6.439 -0.846 1.00 . A A . 12 ILE N 1 1
16 5127 1 1 12 ILE O O 14.312 4.054 -0.753 1.00 . A A . 12 ILE O 1 1
16 5128 1 1 13 LEU C C 11.238 3.000 -2.872 1.00 . A A . 13 LEU C 1 1
16 5129 1 1 13 LEU CA C 11.746 3.547 -1.572 1.00 . A A . 13 LEU CA 1 1
16 5130 1 1 13 LEU CB C 10.544 3.833 -0.653 1.00 . A A . 13 LEU CB 1 1
16 5131 1 1 13 LEU CD1 C 10.610 1.560 0.470 1.00 . A A . 13 LEU CD1 1 1
16 5132 1 1 13 LEU CD2 C 8.479 2.938 0.507 1.00 . A A . 13 LEU CD2 1 1
16 5133 1 1 13 LEU CG C 9.741 2.573 -0.291 1.00 . A A . 13 LEU CG 1 1
16 5134 1 1 13 LEU H H 12.032 5.413 -2.440 1.00 . A A . 13 LEU H 1 1
16 5135 1 1 13 LEU HA H 12.416 2.831 -1.119 1.00 . A A . 13 LEU HA 1 1
16 5136 1 1 13 LEU HB2 H 10.916 4.302 0.281 1.00 . A A . 13 LEU HB2 1 1
16 5137 1 1 13 LEU HB3 H 9.866 4.555 -1.154 1.00 . A A . 13 LEU HB3 1 1
16 5138 1 1 13 LEU HD11 H 10.002 1.023 1.229 1.00 . A A . 13 LEU HD11 1 1
16 5139 1 1 13 LEU HD12 H 11.444 2.079 0.987 1.00 . A A . 13 LEU HD12 1 1
16 5140 1 1 13 LEU HD13 H 11.038 0.814 -0.233 1.00 . A A . 13 LEU HD13 1 1
16 5141 1 1 13 LEU HD21 H 8.625 2.710 1.584 1.00 . A A . 13 LEU HD21 1 1
16 5142 1 1 13 LEU HD22 H 7.607 2.357 0.136 1.00 . A A . 13 LEU HD22 1 1
16 5143 1 1 13 LEU HD23 H 8.256 4.020 0.401 1.00 . A A . 13 LEU HD23 1 1
16 5144 1 1 13 LEU HG H 9.413 2.094 -1.239 1.00 . A A . 13 LEU HG 1 1
16 5145 1 1 13 LEU N N 12.492 4.731 -1.894 1.00 . A A . 13 LEU N 1 1
16 5146 1 1 13 LEU O O 10.443 3.639 -3.558 1.00 . A A . 13 LEU O 1 1
16 5147 1 1 14 GLN C C 10.798 -0.198 -4.160 1.00 . A A . 14 GLN C 1 1
16 5148 1 1 14 GLN CA C 11.271 1.183 -4.481 1.00 . A A . 14 GLN CA 1 1
16 5149 1 1 14 GLN CB C 12.397 1.071 -5.527 1.00 . A A . 14 GLN CB 1 1
16 5150 1 1 14 GLN CD C 14.061 2.252 -6.942 1.00 . A A . 14 GLN CD 1 1
16 5151 1 1 14 GLN CG C 12.823 2.438 -6.073 1.00 . A A . 14 GLN CG 1 1
16 5152 1 1 14 GLN H H 12.355 1.272 -2.693 1.00 . A A . 14 GLN H 1 1
16 5153 1 1 14 GLN HA H 10.447 1.752 -4.871 1.00 . A A . 14 GLN HA 1 1
16 5154 1 1 14 GLN HB2 H 13.276 0.571 -5.061 1.00 . A A . 14 GLN HB2 1 1
16 5155 1 1 14 GLN HB3 H 12.049 0.439 -6.373 1.00 . A A . 14 GLN HB3 1 1
16 5156 1 1 14 GLN HE21 H 13.555 3.854 -8.112 1.00 . A A . 14 GLN HE21 1 1
16 5157 1 1 14 GLN HE22 H 15.021 3.052 -8.560 1.00 . A A . 14 GLN HE22 1 1
16 5158 1 1 14 GLN HG2 H 12.001 2.880 -6.677 1.00 . A A . 14 GLN HG2 1 1
16 5159 1 1 14 GLN HG3 H 13.066 3.122 -5.234 1.00 . A A . 14 GLN HG3 1 1
16 5160 1 1 14 GLN N N 11.705 1.789 -3.243 1.00 . A A . 14 GLN N 1 1
16 5161 1 1 14 GLN NE2 N 14.227 3.131 -7.961 1.00 . A A . 14 GLN NE2 1 1
16 5162 1 1 14 GLN O O 10.270 -0.900 -5.021 1.00 . A A . 14 GLN O 1 1
16 5163 1 1 14 GLN OE1 O 14.862 1.350 -6.721 1.00 . A A . 14 GLN OE1 1 1
16 5164 1 1 15 ARG C C 11.394 -2.962 -3.216 1.00 . A A . 15 ARG C 1 1
16 5165 1 1 15 ARG CA C 10.621 -1.931 -2.436 1.00 . A A . 15 ARG CA 1 1
16 5166 1 1 15 ARG CB C 9.112 -2.231 -2.591 1.00 . A A . 15 ARG CB 1 1
16 5167 1 1 15 ARG CD C 8.391 -1.392 -0.296 1.00 . A A . 15 ARG CD 1 1
16 5168 1 1 15 ARG CG C 8.226 -1.254 -1.812 1.00 . A A . 15 ARG CG 1 1
16 5169 1 1 15 ARG CZ C 7.362 -0.402 1.732 1.00 . A A . 15 ARG CZ 1 1
16 5170 1 1 15 ARG H H 11.432 -0.026 -2.210 1.00 . A A . 15 ARG H 1 1
16 5171 1 1 15 ARG HA H 10.908 -1.997 -1.400 1.00 . A A . 15 ARG HA 1 1
16 5172 1 1 15 ARG HB2 H 8.840 -2.190 -3.667 1.00 . A A . 15 ARG HB2 1 1
16 5173 1 1 15 ARG HB3 H 8.909 -3.262 -2.227 1.00 . A A . 15 ARG HB3 1 1
16 5174 1 1 15 ARG HD2 H 8.218 -2.442 0.026 1.00 . A A . 15 ARG HD2 1 1
16 5175 1 1 15 ARG HD3 H 9.400 -1.059 0.025 1.00 . A A . 15 ARG HD3 1 1
16 5176 1 1 15 ARG HE H 6.711 -0.023 -0.182 1.00 . A A . 15 ARG HE 1 1
16 5177 1 1 15 ARG HG2 H 8.479 -0.214 -2.112 1.00 . A A . 15 ARG HG2 1 1
16 5178 1 1 15 ARG HG3 H 7.162 -1.438 -2.081 1.00 . A A . 15 ARG HG3 1 1
16 5179 1 1 15 ARG HH11 H 8.953 -1.662 2.046 1.00 . A A . 15 ARG HH11 1 1
16 5180 1 1 15 ARG HH12 H 8.267 -0.985 3.485 1.00 . A A . 15 ARG HH12 1 1
16 5181 1 1 15 ARG HH21 H 5.763 0.887 1.777 1.00 . A A . 15 ARG HH21 1 1
16 5182 1 1 15 ARG HH22 H 6.415 0.480 3.328 1.00 . A A . 15 ARG HH22 1 1
16 5183 1 1 15 ARG N N 11.010 -0.614 -2.891 1.00 . A A . 15 ARG N 1 1
16 5184 1 1 15 ARG NE N 7.380 -0.520 0.371 1.00 . A A . 15 ARG NE 1 1
16 5185 1 1 15 ARG NH1 N 8.273 -1.078 2.489 1.00 . A A . 15 ARG NH1 1 1
16 5186 1 1 15 ARG NH2 N 6.431 0.393 2.333 1.00 . A A . 15 ARG NH2 1 1
16 5187 1 1 15 ARG O O 11.027 -4.134 -3.241 1.00 . A A . 15 ARG O 1 1
16 5188 1 1 16 LYS C C 12.496 -4.023 -5.740 1.00 . A A . 16 LYS C 1 1
16 5189 1 1 16 LYS CA C 13.334 -3.417 -4.645 1.00 . A A . 16 LYS CA 1 1
16 5190 1 1 16 LYS CB C 13.961 -4.564 -3.821 1.00 . A A . 16 LYS CB 1 1
16 5191 1 1 16 LYS CD C 16.020 -3.244 -3.084 1.00 . A A . 16 LYS CD 1 1
16 5192 1 1 16 LYS CE C 16.879 -2.791 -1.903 1.00 . A A . 16 LYS CE 1 1
16 5193 1 1 16 LYS CG C 14.803 -4.063 -2.641 1.00 . A A . 16 LYS CG 1 1
16 5194 1 1 16 LYS H H 12.781 -1.565 -3.842 1.00 . A A . 16 LYS H 1 1
16 5195 1 1 16 LYS HA H 14.110 -2.819 -5.098 1.00 . A A . 16 LYS HA 1 1
16 5196 1 1 16 LYS HB2 H 13.151 -5.220 -3.434 1.00 . A A . 16 LYS HB2 1 1
16 5197 1 1 16 LYS HB3 H 14.607 -5.177 -4.486 1.00 . A A . 16 LYS HB3 1 1
16 5198 1 1 16 LYS HD2 H 16.640 -3.859 -3.770 1.00 . A A . 16 LYS HD2 1 1
16 5199 1 1 16 LYS HD3 H 15.672 -2.349 -3.644 1.00 . A A . 16 LYS HD3 1 1
16 5200 1 1 16 LYS HE2 H 16.289 -2.151 -1.213 1.00 . A A . 16 LYS HE2 1 1
16 5201 1 1 16 LYS HE3 H 17.272 -3.669 -1.347 1.00 . A A . 16 LYS HE3 1 1
16 5202 1 1 16 LYS HG2 H 14.166 -3.436 -1.980 1.00 . A A . 16 LYS HG2 1 1
16 5203 1 1 16 LYS HG3 H 15.151 -4.937 -2.049 1.00 . A A . 16 LYS HG3 1 1
16 5204 1 1 16 LYS HZ1 H 17.961 -1.868 -3.411 1.00 . A A . 16 LYS HZ1 1 1
16 5205 1 1 16 LYS HZ2 H 18.916 -2.502 -2.157 1.00 . A A . 16 LYS HZ2 1 1
16 5206 1 1 16 LYS HZ3 H 18.035 -1.071 -1.914 1.00 . A A . 16 LYS HZ3 1 1
16 5207 1 1 16 LYS N N 12.503 -2.524 -3.864 1.00 . A A . 16 LYS N 1 1
16 5208 1 1 16 LYS NZ N 18.033 -1.999 -2.382 1.00 . A A . 16 LYS NZ 1 1
16 5209 1 1 16 LYS O O 12.673 -5.186 -6.098 1.00 . A A . 16 LYS O 1 1
16 5210 1 1 17 LYS C C 9.889 -4.900 -6.855 1.00 . A A . 17 LYS C 1 1
16 5211 1 1 17 LYS CA C 10.697 -3.694 -7.367 1.00 . A A . 17 LYS CA 1 1
16 5212 1 1 17 LYS CB C 11.465 -4.110 -8.645 1.00 . A A . 17 LYS CB 1 1
16 5213 1 1 17 LYS CD C 12.750 -3.295 -10.691 1.00 . A A . 17 LYS CD 1 1
16 5214 1 1 17 LYS CE C 12.022 -4.145 -11.734 1.00 . A A . 17 LYS CE 1 1
16 5215 1 1 17 LYS CG C 11.852 -2.907 -9.512 1.00 . A A . 17 LYS CG 1 1
16 5216 1 1 17 LYS H H 11.400 -2.285 -5.988 1.00 . A A . 17 LYS H 1 1
16 5217 1 1 17 LYS HA H 10.006 -2.894 -7.595 1.00 . A A . 17 LYS HA 1 1
16 5218 1 1 17 LYS HB2 H 12.385 -4.661 -8.357 1.00 . A A . 17 LYS HB2 1 1
16 5219 1 1 17 LYS HB3 H 10.830 -4.793 -9.248 1.00 . A A . 17 LYS HB3 1 1
16 5220 1 1 17 LYS HD2 H 13.127 -2.370 -11.177 1.00 . A A . 17 LYS HD2 1 1
16 5221 1 1 17 LYS HD3 H 13.626 -3.862 -10.307 1.00 . A A . 17 LYS HD3 1 1
16 5222 1 1 17 LYS HE2 H 11.712 -5.118 -11.298 1.00 . A A . 17 LYS HE2 1 1
16 5223 1 1 17 LYS HE3 H 11.127 -3.610 -12.117 1.00 . A A . 17 LYS HE3 1 1
16 5224 1 1 17 LYS HG2 H 10.928 -2.429 -9.903 1.00 . A A . 17 LYS HG2 1 1
16 5225 1 1 17 LYS HG3 H 12.382 -2.161 -8.880 1.00 . A A . 17 LYS HG3 1 1
16 5226 1 1 17 LYS HZ1 H 13.888 -4.158 -12.634 1.00 . A A . 17 LYS HZ1 1 1
16 5227 1 1 17 LYS HZ2 H 12.602 -3.874 -13.704 1.00 . A A . 17 LYS HZ2 1 1
16 5228 1 1 17 LYS HZ3 H 12.879 -5.439 -13.106 1.00 . A A . 17 LYS HZ3 1 1
16 5229 1 1 17 LYS N N 11.554 -3.223 -6.299 1.00 . A A . 17 LYS N 1 1
16 5230 1 1 17 LYS NZ N 12.914 -4.425 -12.880 1.00 . A A . 17 LYS NZ 1 1
16 5231 1 1 17 LYS O O 9.009 -4.691 -5.975 1.00 . A A . 17 LYS O 1 1
16 5232 1 1 17 LYS OXT O 10.131 -6.039 -7.346 1.00 . A A . 17 LYS OXT 1 1
17 5233 1 1 1 GLU C C 3.535 -0.427 8.729 1.00 . A A . 1 GLU C 1 1
17 5234 1 1 1 GLU CA C 2.580 -0.825 7.641 1.00 . A A . 1 GLU CA 1 1
17 5235 1 1 1 GLU CB C 2.863 -2.291 7.251 1.00 . A A . 1 GLU CB 1 1
17 5236 1 1 1 GLU CD C 2.184 -4.275 5.896 1.00 . A A . 1 GLU CD 1 1
17 5237 1 1 1 GLU CG C 1.755 -2.889 6.367 1.00 . A A . 1 GLU CG 1 1
17 5238 1 1 1 GLU H1 H 1.791 0.316 6.089 1.00 . A A . 1 GLU H1 1 1
17 5239 1 1 1 GLU H2 H 3.263 -0.441 5.712 1.00 . A A . 1 GLU H2 1 1
17 5240 1 1 1 GLU H3 H 3.243 0.923 6.726 1.00 . A A . 1 GLU H3 1 1
17 5241 1 1 1 GLU HA H 1.567 -0.720 7.998 1.00 . A A . 1 GLU HA 1 1
17 5242 1 1 1 GLU HB2 H 3.833 -2.338 6.708 1.00 . A A . 1 GLU HB2 1 1
17 5243 1 1 1 GLU HB3 H 2.954 -2.902 8.175 1.00 . A A . 1 GLU HB3 1 1
17 5244 1 1 1 GLU HG2 H 0.809 -2.971 6.944 1.00 . A A . 1 GLU HG2 1 1
17 5245 1 1 1 GLU HG3 H 1.583 -2.245 5.481 1.00 . A A . 1 GLU HG3 1 1
17 5246 1 1 1 GLU N N 2.731 0.059 6.453 1.00 . A A . 1 GLU N 1 1
17 5247 1 1 1 GLU O O 3.171 -0.392 9.904 1.00 . A A . 1 GLU O 1 1
17 5248 1 1 1 GLU OE1 O 3.384 -4.620 6.067 1.00 . A A . 1 GLU OE1 1 1
17 5249 1 1 1 GLU OE2 O 1.312 -5.008 5.358 1.00 . A A . 1 GLU OE2 1 1
17 5250 1 1 2 MET C C 6.376 1.563 8.857 1.00 . A A . 2 MET C 1 1
17 5251 1 1 2 MET CA C 5.777 0.274 9.329 1.00 . A A . 2 MET CA 1 1
17 5252 1 1 2 MET CB C 6.912 -0.757 9.492 1.00 . A A . 2 MET CB 1 1
17 5253 1 1 2 MET CE C 8.176 -3.636 8.815 1.00 . A A . 2 MET CE 1 1
17 5254 1 1 2 MET CG C 6.427 -2.070 10.116 1.00 . A A . 2 MET CG 1 1
17 5255 1 1 2 MET H H 5.092 -0.138 7.401 1.00 . A A . 2 MET H 1 1
17 5256 1 1 2 MET HA H 5.275 0.439 10.271 1.00 . A A . 2 MET HA 1 1
17 5257 1 1 2 MET HB2 H 7.354 -0.970 8.494 1.00 . A A . 2 MET HB2 1 1
17 5258 1 1 2 MET HB3 H 7.707 -0.327 10.136 1.00 . A A . 2 MET HB3 1 1
17 5259 1 1 2 MET HE1 H 8.719 -4.604 8.765 1.00 . A A . 2 MET HE1 1 1
17 5260 1 1 2 MET HE2 H 8.815 -2.861 8.343 1.00 . A A . 2 MET HE2 1 1
17 5261 1 1 2 MET HE3 H 7.248 -3.732 8.212 1.00 . A A . 2 MET HE3 1 1
17 5262 1 1 2 MET HG2 H 5.845 -1.831 11.031 1.00 . A A . 2 MET HG2 1 1
17 5263 1 1 2 MET HG3 H 5.738 -2.567 9.402 1.00 . A A . 2 MET HG3 1 1
17 5264 1 1 2 MET N N 4.795 -0.117 8.352 1.00 . A A . 2 MET N 1 1
17 5265 1 1 2 MET O O 6.645 1.739 7.670 1.00 . A A . 2 MET O 1 1
17 5266 1 1 2 MET SD S 7.790 -3.200 10.535 1.00 . A A . 2 MET SD 1 1
17 5267 1 1 3 ARG C C 8.681 3.655 9.464 1.00 . A A . 3 ARG C 1 1
17 5268 1 1 3 ARG CA C 7.185 3.782 9.437 1.00 . A A . 3 ARG CA 1 1
17 5269 1 1 3 ARG CB C 6.794 4.941 10.380 1.00 . A A . 3 ARG CB 1 1
17 5270 1 1 3 ARG CD C 6.597 7.473 10.639 1.00 . A A . 3 ARG CD 1 1
17 5271 1 1 3 ARG CG C 7.167 6.318 9.808 1.00 . A A . 3 ARG CG 1 1
17 5272 1 1 3 ARG CZ C 6.925 8.398 12.918 1.00 . A A . 3 ARG CZ 1 1
17 5273 1 1 3 ARG H H 6.404 2.351 10.766 1.00 . A A . 3 ARG H 1 1
17 5274 1 1 3 ARG HA H 6.874 4.006 8.427 1.00 . A A . 3 ARG HA 1 1
17 5275 1 1 3 ARG HB2 H 5.697 4.911 10.563 1.00 . A A . 3 ARG HB2 1 1
17 5276 1 1 3 ARG HB3 H 7.312 4.805 11.354 1.00 . A A . 3 ARG HB3 1 1
17 5277 1 1 3 ARG HD2 H 6.769 8.447 10.131 1.00 . A A . 3 ARG HD2 1 1
17 5278 1 1 3 ARG HD3 H 5.511 7.329 10.825 1.00 . A A . 3 ARG HD3 1 1
17 5279 1 1 3 ARG HE H 8.039 6.854 12.139 1.00 . A A . 3 ARG HE 1 1
17 5280 1 1 3 ARG HG2 H 8.274 6.412 9.769 1.00 . A A . 3 ARG HG2 1 1
17 5281 1 1 3 ARG HG3 H 6.784 6.395 8.767 1.00 . A A . 3 ARG HG3 1 1
17 5282 1 1 3 ARG HH11 H 5.441 9.265 11.792 1.00 . A A . 3 ARG HH11 1 1
17 5283 1 1 3 ARG HH12 H 5.640 9.937 13.376 1.00 . A A . 3 ARG HH12 1 1
17 5284 1 1 3 ARG HH21 H 8.312 7.768 14.295 1.00 . A A . 3 ARG HH21 1 1
17 5285 1 1 3 ARG HH22 H 7.302 9.071 14.822 1.00 . A A . 3 ARG HH22 1 1
17 5286 1 1 3 ARG N N 6.613 2.500 9.801 1.00 . A A . 3 ARG N 1 1
17 5287 1 1 3 ARG NE N 7.296 7.498 11.958 1.00 . A A . 3 ARG NE 1 1
17 5288 1 1 3 ARG NH1 N 5.912 9.279 12.674 1.00 . A A . 3 ARG NH1 1 1
17 5289 1 1 3 ARG NH2 N 7.571 8.414 14.119 1.00 . A A . 3 ARG NH2 1 1
17 5290 1 1 3 ARG O O 9.396 4.565 9.070 1.00 . A A . 3 ARG O 1 1
17 5291 1 1 4 LEU C C 11.196 2.448 8.611 1.00 . A A . 4 LEU C 1 1
17 5292 1 1 4 LEU CA C 10.630 2.297 9.998 1.00 . A A . 4 LEU CA 1 1
17 5293 1 1 4 LEU CB C 11.032 0.913 10.549 1.00 . A A . 4 LEU CB 1 1
17 5294 1 1 4 LEU CD1 C 12.980 1.625 12.012 1.00 . A A . 4 LEU CD1 1 1
17 5295 1 1 4 LEU CD2 C 10.609 1.749 12.915 1.00 . A A . 4 LEU CD2 1 1
17 5296 1 1 4 LEU CG C 11.577 0.995 11.986 1.00 . A A . 4 LEU CG 1 1
17 5297 1 1 4 LEU H H 8.625 1.770 10.288 1.00 . A A . 4 LEU H 1 1
17 5298 1 1 4 LEU HA H 11.041 3.080 10.621 1.00 . A A . 4 LEU HA 1 1
17 5299 1 1 4 LEU HB2 H 10.143 0.244 10.532 1.00 . A A . 4 LEU HB2 1 1
17 5300 1 1 4 LEU HB3 H 11.813 0.466 9.899 1.00 . A A . 4 LEU HB3 1 1
17 5301 1 1 4 LEU HD11 H 13.113 2.311 11.146 1.00 . A A . 4 LEU HD11 1 1
17 5302 1 1 4 LEU HD12 H 13.759 0.836 11.960 1.00 . A A . 4 LEU HD12 1 1
17 5303 1 1 4 LEU HD13 H 13.125 2.207 12.948 1.00 . A A . 4 LEU HD13 1 1
17 5304 1 1 4 LEU HD21 H 9.558 1.475 12.683 1.00 . A A . 4 LEU HD21 1 1
17 5305 1 1 4 LEU HD22 H 10.727 2.847 12.785 1.00 . A A . 4 LEU HD22 1 1
17 5306 1 1 4 LEU HD23 H 10.816 1.494 13.976 1.00 . A A . 4 LEU HD23 1 1
17 5307 1 1 4 LEU HG H 11.669 -0.045 12.369 1.00 . A A . 4 LEU HG 1 1
17 5308 1 1 4 LEU N N 9.196 2.501 9.941 1.00 . A A . 4 LEU N 1 1
17 5309 1 1 4 LEU O O 12.356 2.829 8.449 1.00 . A A . 4 LEU O 1 1
17 5310 1 1 5 SER C C 10.670 3.770 5.903 1.00 . A A . 5 SER C 1 1
17 5311 1 1 5 SER CA C 10.844 2.311 6.213 1.00 . A A . 5 SER CA 1 1
17 5312 1 1 5 SER CB C 10.035 1.499 5.184 1.00 . A A . 5 SER CB 1 1
17 5313 1 1 5 SER H H 9.460 1.795 7.694 1.00 . A A . 5 SER H 1 1
17 5314 1 1 5 SER HA H 11.892 2.054 6.172 1.00 . A A . 5 SER HA 1 1
17 5315 1 1 5 SER HB2 H 8.948 1.697 5.311 1.00 . A A . 5 SER HB2 1 1
17 5316 1 1 5 SER HB3 H 10.334 1.784 4.151 1.00 . A A . 5 SER HB3 1 1
17 5317 1 1 5 SER HG H 9.852 -0.333 4.620 1.00 . A A . 5 SER HG 1 1
17 5318 1 1 5 SER N N 10.386 2.143 7.571 1.00 . A A . 5 SER N 1 1
17 5319 1 1 5 SER O O 9.837 4.156 5.087 1.00 . A A . 5 SER O 1 1
17 5320 1 1 5 SER OG O 10.273 0.108 5.363 1.00 . A A . 5 SER OG 1 1
17 5321 1 1 6 LYS C C 12.782 6.549 6.319 1.00 . A A . 6 LYS C 1 1
17 5322 1 1 6 LYS CA C 11.396 6.039 6.411 1.00 . A A . 6 LYS CA 1 1
17 5323 1 1 6 LYS CB C 10.734 6.733 7.624 1.00 . A A . 6 LYS CB 1 1
17 5324 1 1 6 LYS CD C 10.938 9.034 6.493 1.00 . A A . 6 LYS CD 1 1
17 5325 1 1 6 LYS CE C 11.710 10.362 6.528 1.00 . A A . 6 LYS CE 1 1
17 5326 1 1 6 LYS CG C 11.093 8.226 7.784 1.00 . A A . 6 LYS CG 1 1
17 5327 1 1 6 LYS H H 12.141 4.279 7.247 1.00 . A A . 6 LYS H 1 1
17 5328 1 1 6 LYS HA H 10.874 6.253 5.503 1.00 . A A . 6 LYS HA 1 1
17 5329 1 1 6 LYS HB2 H 9.632 6.632 7.540 1.00 . A A . 6 LYS HB2 1 1
17 5330 1 1 6 LYS HB3 H 11.058 6.193 8.548 1.00 . A A . 6 LYS HB3 1 1
17 5331 1 1 6 LYS HD2 H 11.305 8.426 5.643 1.00 . A A . 6 LYS HD2 1 1
17 5332 1 1 6 LYS HD3 H 9.862 9.242 6.324 1.00 . A A . 6 LYS HD3 1 1
17 5333 1 1 6 LYS HE2 H 11.068 11.188 6.153 1.00 . A A . 6 LYS HE2 1 1
17 5334 1 1 6 LYS HE3 H 12.025 10.594 7.568 1.00 . A A . 6 LYS HE3 1 1
17 5335 1 1 6 LYS HG2 H 10.437 8.670 8.562 1.00 . A A . 6 LYS HG2 1 1
17 5336 1 1 6 LYS HG3 H 12.143 8.310 8.141 1.00 . A A . 6 LYS HG3 1 1
17 5337 1 1 6 LYS N N 11.474 4.612 6.585 1.00 . A A . 6 LYS N 1 1
17 5338 1 1 6 LYS O O 13.171 7.200 5.355 1.00 . A A . 6 LYS O 1 1
17 5339 1 1 7 PHE C C 15.670 6.322 6.179 1.00 . A A . 7 PHE C 1 1
17 5340 1 1 7 PHE CA C 14.915 6.652 7.438 1.00 . A A . 7 PHE CA 1 1
17 5341 1 1 7 PHE CB C 15.581 5.933 8.590 1.00 . A A . 7 PHE CB 1 1
17 5342 1 1 7 PHE CD1 C 14.074 5.121 10.340 1.00 . A A . 7 PHE CD1 1 1
17 5343 1 1 7 PHE CD2 C 14.993 7.299 10.557 1.00 . A A . 7 PHE CD2 1 1
17 5344 1 1 7 PHE CE1 C 13.395 5.286 11.502 1.00 . A A . 7 PHE CE1 1 1
17 5345 1 1 7 PHE CE2 C 14.314 7.462 11.726 1.00 . A A . 7 PHE CE2 1 1
17 5346 1 1 7 PHE CG C 14.877 6.124 9.860 1.00 . A A . 7 PHE CG 1 1
17 5347 1 1 7 PHE CZ C 13.517 6.452 12.191 1.00 . A A . 7 PHE CZ 1 1
17 5348 1 1 7 PHE H H 13.232 5.660 8.106 1.00 . A A . 7 PHE H 1 1
17 5349 1 1 7 PHE HA H 14.918 7.717 7.603 1.00 . A A . 7 PHE HA 1 1
17 5350 1 1 7 PHE HB2 H 15.564 4.852 8.392 1.00 . A A . 7 PHE HB2 1 1
17 5351 1 1 7 PHE HB3 H 16.614 6.281 8.724 1.00 . A A . 7 PHE HB3 1 1
17 5352 1 1 7 PHE HD1 H 13.983 4.195 9.791 1.00 . A A . 7 PHE HD1 1 1
17 5353 1 1 7 PHE HD2 H 15.625 8.091 10.182 1.00 . A A . 7 PHE HD2 1 1
17 5354 1 1 7 PHE HE1 H 12.764 4.496 11.879 1.00 . A A . 7 PHE HE1 1 1
17 5355 1 1 7 PHE HE2 H 14.402 8.384 12.281 1.00 . A A . 7 PHE HE2 1 1
17 5356 1 1 7 PHE HZ H 12.986 6.574 13.088 1.00 . A A . 7 PHE HZ 1 1
17 5357 1 1 7 PHE N N 13.566 6.209 7.337 1.00 . A A . 7 PHE N 1 1
17 5358 1 1 7 PHE O O 16.456 7.137 5.701 1.00 . A A . 7 PHE O 1 1
17 5359 1 1 8 PHE C C 15.275 5.027 3.213 1.00 . A A . 8 PHE C 1 1
17 5360 1 1 8 PHE CA C 16.159 4.774 4.397 1.00 . A A . 8 PHE CA 1 1
17 5361 1 1 8 PHE CB C 16.655 3.318 4.336 1.00 . A A . 8 PHE CB 1 1
17 5362 1 1 8 PHE CD1 C 15.038 1.593 5.091 1.00 . A A . 8 PHE CD1 1 1
17 5363 1 1 8 PHE CD2 C 16.574 2.484 6.664 1.00 . A A . 8 PHE CD2 1 1
17 5364 1 1 8 PHE CE1 C 14.504 0.792 6.065 1.00 . A A . 8 PHE CE1 1 1
17 5365 1 1 8 PHE CE2 C 16.041 1.687 7.638 1.00 . A A . 8 PHE CE2 1 1
17 5366 1 1 8 PHE CG C 16.076 2.444 5.385 1.00 . A A . 8 PHE CG 1 1
17 5367 1 1 8 PHE CZ C 15.005 0.839 7.340 1.00 . A A . 8 PHE CZ 1 1
17 5368 1 1 8 PHE H H 14.828 4.438 5.979 1.00 . A A . 8 PHE H 1 1
17 5369 1 1 8 PHE HA H 16.995 5.435 4.338 1.00 . A A . 8 PHE HA 1 1
17 5370 1 1 8 PHE HB2 H 16.402 2.867 3.354 1.00 . A A . 8 PHE HB2 1 1
17 5371 1 1 8 PHE HB3 H 17.760 3.298 4.457 1.00 . A A . 8 PHE HB3 1 1
17 5372 1 1 8 PHE HD1 H 14.644 1.553 4.088 1.00 . A A . 8 PHE HD1 1 1
17 5373 1 1 8 PHE HD2 H 17.390 3.150 6.903 1.00 . A A . 8 PHE HD2 1 1
17 5374 1 1 8 PHE HE1 H 13.689 0.127 5.829 1.00 . A A . 8 PHE HE1 1 1
17 5375 1 1 8 PHE HE2 H 16.437 1.729 8.637 1.00 . A A . 8 PHE HE2 1 1
17 5376 1 1 8 PHE HZ H 14.586 0.212 8.104 1.00 . A A . 8 PHE HZ 1 1
17 5377 1 1 8 PHE N N 15.450 5.118 5.602 1.00 . A A . 8 PHE N 1 1
17 5378 1 1 8 PHE O O 15.761 5.132 2.093 1.00 . A A . 8 PHE O 1 1
17 5379 1 1 9 ARG C C 13.344 6.760 1.805 1.00 . A A . 9 ARG C 1 1
17 5380 1 1 9 ARG CA C 13.047 5.387 2.328 1.00 . A A . 9 ARG CA 1 1
17 5381 1 1 9 ARG CB C 11.571 5.339 2.731 1.00 . A A . 9 ARG CB 1 1
17 5382 1 1 9 ARG CD C 9.666 4.362 1.390 1.00 . A A . 9 ARG CD 1 1
17 5383 1 1 9 ARG CG C 10.639 5.528 1.539 1.00 . A A . 9 ARG CG 1 1
17 5384 1 1 9 ARG CZ C 8.781 4.594 -0.928 1.00 . A A . 9 ARG CZ 1 1
17 5385 1 1 9 ARG H H 13.531 5.012 4.322 1.00 . A A . 9 ARG H 1 1
17 5386 1 1 9 ARG HA H 13.246 4.663 1.553 1.00 . A A . 9 ARG HA 1 1
17 5387 1 1 9 ARG HB2 H 11.358 4.360 3.208 1.00 . A A . 9 ARG HB2 1 1
17 5388 1 1 9 ARG HB3 H 11.370 6.138 3.475 1.00 . A A . 9 ARG HB3 1 1
17 5389 1 1 9 ARG HD2 H 10.191 3.460 1.007 1.00 . A A . 9 ARG HD2 1 1
17 5390 1 1 9 ARG HD3 H 9.184 4.128 2.364 1.00 . A A . 9 ARG HD3 1 1
17 5391 1 1 9 ARG HE H 7.731 5.121 0.759 1.00 . A A . 9 ARG HE 1 1
17 5392 1 1 9 ARG HG2 H 10.066 6.470 1.678 1.00 . A A . 9 ARG HG2 1 1
17 5393 1 1 9 ARG HG3 H 11.247 5.623 0.608 1.00 . A A . 9 ARG HG3 1 1
17 5394 1 1 9 ARG HH11 H 10.680 3.827 -0.774 1.00 . A A . 9 ARG HH11 1 1
17 5395 1 1 9 ARG HH12 H 10.086 3.976 -2.394 1.00 . A A . 9 ARG HH12 1 1
17 5396 1 1 9 ARG HH21 H 6.931 5.322 -1.442 1.00 . A A . 9 ARG HH21 1 1
17 5397 1 1 9 ARG HH22 H 7.920 4.840 -2.778 1.00 . A A . 9 ARG HH22 1 1
17 5398 1 1 9 ARG N N 13.945 5.121 3.425 1.00 . A A . 9 ARG N 1 1
17 5399 1 1 9 ARG NE N 8.594 4.748 0.419 1.00 . A A . 9 ARG NE 1 1
17 5400 1 1 9 ARG NH1 N 9.954 4.088 -1.409 1.00 . A A . 9 ARG NH1 1 1
17 5401 1 1 9 ARG NH2 N 7.789 4.951 -1.793 1.00 . A A . 9 ARG NH2 1 1
17 5402 1 1 9 ARG O O 13.325 6.997 0.598 1.00 . A A . 9 ARG O 1 1
17 5403 1 1 10 ASN C C 15.174 9.030 1.509 1.00 . A A . 10 ASN C 1 1
17 5404 1 1 10 ASN CA C 13.927 9.059 2.348 1.00 . A A . 10 ASN CA 1 1
17 5405 1 1 10 ASN CB C 14.156 9.985 3.559 1.00 . A A . 10 ASN CB 1 1
17 5406 1 1 10 ASN CG C 12.861 10.219 4.330 1.00 . A A . 10 ASN CG 1 1
17 5407 1 1 10 ASN H H 13.606 7.511 3.715 1.00 . A A . 10 ASN H 1 1
17 5408 1 1 10 ASN HA H 13.108 9.424 1.746 1.00 . A A . 10 ASN HA 1 1
17 5409 1 1 10 ASN HB2 H 14.906 9.528 4.241 1.00 . A A . 10 ASN HB2 1 1
17 5410 1 1 10 ASN HB3 H 14.547 10.965 3.212 1.00 . A A . 10 ASN HB3 1 1
17 5411 1 1 10 ASN HD21 H 13.824 10.038 6.135 1.00 . A A . 10 ASN HD21 1 1
17 5412 1 1 10 ASN N N 13.619 7.705 2.730 1.00 . A A . 10 ASN N 1 1
17 5413 1 1 10 ASN ND2 N 12.942 10.194 5.694 1.00 . A A . 10 ASN ND2 1 1
17 5414 1 1 10 ASN O O 15.297 9.788 0.549 1.00 . A A . 10 ASN O 1 1
17 5415 1 1 10 ASN OD1 O 11.803 10.409 3.733 1.00 . A A . 10 ASN OD1 1 1
17 5416 1 1 11 PHE C C 16.980 7.484 -0.251 1.00 . A A . 11 PHE C 1 1
17 5417 1 1 11 PHE CA C 17.356 8.056 1.090 1.00 . A A . 11 PHE CA 1 1
17 5418 1 1 11 PHE CB C 18.429 7.144 1.729 1.00 . A A . 11 PHE CB 1 1
17 5419 1 1 11 PHE CD1 C 19.260 7.543 4.053 1.00 . A A . 11 PHE CD1 1 1
17 5420 1 1 11 PHE CD2 C 20.141 8.861 2.285 1.00 . A A . 11 PHE CD2 1 1
17 5421 1 1 11 PHE CE1 C 20.059 8.214 4.949 1.00 . A A . 11 PHE CE1 1 1
17 5422 1 1 11 PHE CE2 C 20.937 9.530 3.180 1.00 . A A . 11 PHE CE2 1 1
17 5423 1 1 11 PHE CG C 19.295 7.861 2.712 1.00 . A A . 11 PHE CG 1 1
17 5424 1 1 11 PHE CZ C 20.897 9.207 4.513 1.00 . A A . 11 PHE CZ 1 1
17 5425 1 1 11 PHE H H 16.074 7.567 2.670 1.00 . A A . 11 PHE H 1 1
17 5426 1 1 11 PHE HA H 17.746 9.056 0.952 1.00 . A A . 11 PHE HA 1 1
17 5427 1 1 11 PHE HB2 H 17.945 6.295 2.269 1.00 . A A . 11 PHE HB2 1 1
17 5428 1 1 11 PHE HB3 H 19.096 6.729 0.941 1.00 . A A . 11 PHE HB3 1 1
17 5429 1 1 11 PHE HD1 H 18.603 6.762 4.403 1.00 . A A . 11 PHE HD1 1 1
17 5430 1 1 11 PHE HD2 H 20.178 9.119 1.236 1.00 . A A . 11 PHE HD2 1 1
17 5431 1 1 11 PHE HE1 H 20.025 7.958 5.997 1.00 . A A . 11 PHE HE1 1 1
17 5432 1 1 11 PHE HE2 H 21.595 10.311 2.832 1.00 . A A . 11 PHE HE2 1 1
17 5433 1 1 11 PHE HZ H 21.525 9.735 5.216 1.00 . A A . 11 PHE HZ 1 1
17 5434 1 1 11 PHE N N 16.148 8.158 1.873 1.00 . A A . 11 PHE N 1 1
17 5435 1 1 11 PHE O O 17.274 8.082 -1.285 1.00 . A A . 11 PHE O 1 1
17 5436 1 1 12 ILE C C 15.449 4.272 -1.119 1.00 . A A . 12 ILE C 1 1
17 5437 1 1 12 ILE CA C 15.851 5.678 -1.460 1.00 . A A . 12 ILE CA 1 1
17 5438 1 1 12 ILE CB C 16.887 5.626 -2.567 1.00 . A A . 12 ILE CB 1 1
17 5439 1 1 12 ILE CD1 C 15.225 5.278 -4.479 1.00 . A A . 12 ILE CD1 1 1
17 5440 1 1 12 ILE CG1 C 16.426 4.712 -3.717 1.00 . A A . 12 ILE CG1 1 1
17 5441 1 1 12 ILE CG2 C 18.243 5.170 -1.982 1.00 . A A . 12 ILE CG2 1 1
17 5442 1 1 12 ILE H H 16.082 5.820 0.601 1.00 . A A . 12 ILE H 1 1
17 5443 1 1 12 ILE HA H 14.972 6.215 -1.791 1.00 . A A . 12 ILE HA 1 1
17 5444 1 1 12 ILE HB H 17.015 6.646 -2.979 1.00 . A A . 12 ILE HB 1 1
17 5445 1 1 12 ILE HD11 H 15.012 6.317 -4.149 1.00 . A A . 12 ILE HD11 1 1
17 5446 1 1 12 ILE HD12 H 14.323 4.656 -4.295 1.00 . A A . 12 ILE HD12 1 1
17 5447 1 1 12 ILE HD13 H 15.430 5.290 -5.570 1.00 . A A . 12 ILE HD13 1 1
17 5448 1 1 12 ILE HG12 H 17.271 4.573 -4.424 1.00 . A A . 12 ILE HG12 1 1
17 5449 1 1 12 ILE HG13 H 16.160 3.719 -3.305 1.00 . A A . 12 ILE HG13 1 1
17 5450 1 1 12 ILE HG21 H 18.942 6.032 -1.916 1.00 . A A . 12 ILE HG21 1 1
17 5451 1 1 12 ILE HG22 H 18.701 4.394 -2.631 1.00 . A A . 12 ILE HG22 1 1
17 5452 1 1 12 ILE HG23 H 18.109 4.746 -0.965 1.00 . A A . 12 ILE HG23 1 1
17 5453 1 1 12 ILE N N 16.295 6.309 -0.243 1.00 . A A . 12 ILE N 1 1
17 5454 1 1 12 ILE O O 16.184 3.531 -0.466 1.00 . A A . 12 ILE O 1 1
17 5455 1 1 13 LEU C C 13.022 2.133 -2.556 1.00 . A A . 13 LEU C 1 1
17 5456 1 1 13 LEU CA C 13.764 2.546 -1.326 1.00 . A A . 13 LEU CA 1 1
17 5457 1 1 13 LEU CB C 12.814 2.409 -0.120 1.00 . A A . 13 LEU CB 1 1
17 5458 1 1 13 LEU CD1 C 12.576 1.825 2.338 1.00 . A A . 13 LEU CD1 1 1
17 5459 1 1 13 LEU CD2 C 14.033 0.394 0.832 1.00 . A A . 13 LEU CD2 1 1
17 5460 1 1 13 LEU CG C 13.508 1.813 1.116 1.00 . A A . 13 LEU CG 1 1
17 5461 1 1 13 LEU H H 13.632 4.484 -2.060 1.00 . A A . 13 LEU H 1 1
17 5462 1 1 13 LEU HA H 14.625 1.906 -1.207 1.00 . A A . 13 LEU HA 1 1
17 5463 1 1 13 LEU HB2 H 12.412 3.414 0.138 1.00 . A A . 13 LEU HB2 1 1
17 5464 1 1 13 LEU HB3 H 11.957 1.757 -0.393 1.00 . A A . 13 LEU HB3 1 1
17 5465 1 1 13 LEU HD11 H 11.540 2.084 2.029 1.00 . A A . 13 LEU HD11 1 1
17 5466 1 1 13 LEU HD12 H 12.922 2.575 3.080 1.00 . A A . 13 LEU HD12 1 1
17 5467 1 1 13 LEU HD13 H 12.561 0.826 2.823 1.00 . A A . 13 LEU HD13 1 1
17 5468 1 1 13 LEU HD21 H 13.463 -0.070 -0.003 1.00 . A A . 13 LEU HD21 1 1
17 5469 1 1 13 LEU HD22 H 13.923 -0.246 1.734 1.00 . A A . 13 LEU HD22 1 1
17 5470 1 1 13 LEU HD23 H 15.107 0.430 0.551 1.00 . A A . 13 LEU HD23 1 1
17 5471 1 1 13 LEU HG H 14.384 2.455 1.354 1.00 . A A . 13 LEU HG 1 1
17 5472 1 1 13 LEU N N 14.239 3.879 -1.561 1.00 . A A . 13 LEU N 1 1
17 5473 1 1 13 LEU O O 12.233 2.899 -3.112 1.00 . A A . 13 LEU O 1 1
17 5474 1 1 14 GLN C C 12.243 -1.018 -3.824 1.00 . A A . 14 GLN C 1 1
17 5475 1 1 14 GLN CA C 12.610 0.378 -4.170 1.00 . A A . 14 GLN CA 1 1
17 5476 1 1 14 GLN CB C 13.502 0.363 -5.425 1.00 . A A . 14 GLN CB 1 1
17 5477 1 1 14 GLN CD C 14.654 1.678 -7.189 1.00 . A A . 14 GLN CD 1 1
17 5478 1 1 14 GLN CG C 13.782 1.776 -5.942 1.00 . A A . 14 GLN CG 1 1
17 5479 1 1 14 GLN H H 13.888 0.269 -2.533 1.00 . A A . 14 GLN H 1 1
17 5480 1 1 14 GLN HA H 11.712 0.954 -4.339 1.00 . A A . 14 GLN HA 1 1
17 5481 1 1 14 GLN HB2 H 14.465 -0.139 -5.183 1.00 . A A . 14 GLN HB2 1 1
17 5482 1 1 14 GLN HB3 H 12.998 -0.221 -6.225 1.00 . A A . 14 GLN HB3 1 1
17 5483 1 1 14 GLN HE21 H 15.881 3.174 -6.521 1.00 . A A . 14 GLN HE21 1 1
17 5484 1 1 14 GLN HE22 H 16.311 2.503 -8.058 1.00 . A A . 14 GLN HE22 1 1
17 5485 1 1 14 GLN HG2 H 12.824 2.282 -6.192 1.00 . A A . 14 GLN HG2 1 1
17 5486 1 1 14 GLN HG3 H 14.311 2.365 -5.166 1.00 . A A . 14 GLN HG3 1 1
17 5487 1 1 14 GLN N N 13.267 0.891 -3.001 1.00 . A A . 14 GLN N 1 1
17 5488 1 1 14 GLN NE2 N 15.709 2.527 -7.261 1.00 . A A . 14 GLN NE2 1 1
17 5489 1 1 14 GLN O O 12.687 -1.976 -4.453 1.00 . A A . 14 GLN O 1 1
17 5490 1 1 14 GLN OE1 O 14.405 0.868 -8.078 1.00 . A A . 14 GLN OE1 1 1
17 5491 1 1 15 ARG C C 10.212 -3.113 -3.416 1.00 . A A . 15 ARG C 1 1
17 5492 1 1 15 ARG CA C 10.997 -2.451 -2.319 1.00 . A A . 15 ARG CA 1 1
17 5493 1 1 15 ARG CB C 10.113 -2.402 -1.057 1.00 . A A . 15 ARG CB 1 1
17 5494 1 1 15 ARG CD C 11.895 -3.003 0.674 1.00 . A A . 15 ARG CD 1 1
17 5495 1 1 15 ARG CG C 10.883 -1.956 0.192 1.00 . A A . 15 ARG CG 1 1
17 5496 1 1 15 ARG CZ C 11.819 -5.346 1.488 1.00 . A A . 15 ARG CZ 1 1
17 5497 1 1 15 ARG H H 11.053 -0.365 -2.277 1.00 . A A . 15 ARG H 1 1
17 5498 1 1 15 ARG HA H 11.894 -3.014 -2.129 1.00 . A A . 15 ARG HA 1 1
17 5499 1 1 15 ARG HB2 H 9.270 -1.698 -1.233 1.00 . A A . 15 ARG HB2 1 1
17 5500 1 1 15 ARG HB3 H 9.684 -3.410 -0.873 1.00 . A A . 15 ARG HB3 1 1
17 5501 1 1 15 ARG HD2 H 12.577 -3.304 -0.151 1.00 . A A . 15 ARG HD2 1 1
17 5502 1 1 15 ARG HD3 H 12.487 -2.616 1.530 1.00 . A A . 15 ARG HD3 1 1
17 5503 1 1 15 ARG HE H 10.149 -4.188 1.183 1.00 . A A . 15 ARG HE 1 1
17 5504 1 1 15 ARG HG2 H 11.421 -1.012 -0.031 1.00 . A A . 15 ARG HG2 1 1
17 5505 1 1 15 ARG HG3 H 10.157 -1.751 1.010 1.00 . A A . 15 ARG HG3 1 1
17 5506 1 1 15 ARG HH11 H 13.688 -4.575 1.127 1.00 . A A . 15 ARG HH11 1 1
17 5507 1 1 15 ARG HH12 H 13.674 -6.213 1.687 1.00 . A A . 15 ARG HH12 1 1
17 5508 1 1 15 ARG HH21 H 10.127 -6.417 1.945 1.00 . A A . 15 ARG HH21 1 1
17 5509 1 1 15 ARG HH22 H 11.613 -7.278 2.159 1.00 . A A . 15 ARG HH22 1 1
17 5510 1 1 15 ARG N N 11.410 -1.150 -2.775 1.00 . A A . 15 ARG N 1 1
17 5511 1 1 15 ARG NE N 11.148 -4.210 1.135 1.00 . A A . 15 ARG NE 1 1
17 5512 1 1 15 ARG NH1 N 13.182 -5.382 1.429 1.00 . A A . 15 ARG NH1 1 1
17 5513 1 1 15 ARG NH2 N 11.125 -6.445 1.902 1.00 . A A . 15 ARG NH2 1 1
17 5514 1 1 15 ARG O O 10.352 -4.309 -3.664 1.00 . A A . 15 ARG O 1 1
17 5515 1 1 16 LYS C C 9.206 -2.380 -6.447 1.00 . A A . 16 LYS C 1 1
17 5516 1 1 16 LYS CA C 8.568 -2.859 -5.179 1.00 . A A . 16 LYS CA 1 1
17 5517 1 1 16 LYS CB C 7.103 -2.374 -5.156 1.00 . A A . 16 LYS CB 1 1
17 5518 1 1 16 LYS CD C 5.980 -4.608 -4.606 1.00 . A A . 16 LYS CD 1 1
17 5519 1 1 16 LYS CE C 5.067 -4.704 -5.831 1.00 . A A . 16 LYS CE 1 1
17 5520 1 1 16 LYS CG C 6.232 -3.159 -4.168 1.00 . A A . 16 LYS CG 1 1
17 5521 1 1 16 LYS H H 9.242 -1.359 -3.896 1.00 . A A . 16 LYS H 1 1
17 5522 1 1 16 LYS HA H 8.617 -3.937 -5.139 1.00 . A A . 16 LYS HA 1 1
17 5523 1 1 16 LYS HB2 H 7.084 -1.297 -4.879 1.00 . A A . 16 LYS HB2 1 1
17 5524 1 1 16 LYS HB3 H 6.670 -2.473 -6.174 1.00 . A A . 16 LYS HB3 1 1
17 5525 1 1 16 LYS HD2 H 6.951 -5.093 -4.840 1.00 . A A . 16 LYS HD2 1 1
17 5526 1 1 16 LYS HD3 H 5.515 -5.164 -3.763 1.00 . A A . 16 LYS HD3 1 1
17 5527 1 1 16 LYS HE2 H 4.105 -4.183 -5.644 1.00 . A A . 16 LYS HE2 1 1
17 5528 1 1 16 LYS HE3 H 5.560 -4.260 -6.722 1.00 . A A . 16 LYS HE3 1 1
17 5529 1 1 16 LYS HG2 H 6.728 -3.166 -3.175 1.00 . A A . 16 LYS HG2 1 1
17 5530 1 1 16 LYS HG3 H 5.255 -2.639 -4.057 1.00 . A A . 16 LYS HG3 1 1
17 5531 1 1 16 LYS HZ1 H 3.871 -6.389 -5.677 1.00 . A A . 16 LYS HZ1 1 1
17 5532 1 1 16 LYS HZ2 H 5.533 -6.722 -5.777 1.00 . A A . 16 LYS HZ2 1 1
17 5533 1 1 16 LYS HZ3 H 4.678 -6.242 -7.163 1.00 . A A . 16 LYS HZ3 1 1
17 5534 1 1 16 LYS N N 9.359 -2.325 -4.102 1.00 . A A . 16 LYS N 1 1
17 5535 1 1 16 LYS NZ N 4.764 -6.120 -6.134 1.00 . A A . 16 LYS NZ 1 1
17 5536 1 1 16 LYS O O 8.799 -1.371 -7.020 1.00 . A A . 16 LYS O 1 1
17 5537 1 1 17 LYS C C 10.418 -3.635 -9.252 1.00 . A A . 17 LYS C 1 1
17 5538 1 1 17 LYS CA C 10.918 -2.726 -8.124 1.00 . A A . 17 LYS CA 1 1
17 5539 1 1 17 LYS CB C 12.447 -2.882 -8.014 1.00 . A A . 17 LYS CB 1 1
17 5540 1 1 17 LYS CD C 14.703 -2.470 -9.111 1.00 . A A . 17 LYS CD 1 1
17 5541 1 1 17 LYS CE C 15.443 -1.966 -10.351 1.00 . A A . 17 LYS CE 1 1
17 5542 1 1 17 LYS CG C 13.182 -2.361 -9.248 1.00 . A A . 17 LYS CG 1 1
17 5543 1 1 17 LYS H H 10.575 -3.926 -6.453 1.00 . A A . 17 LYS H 1 1
17 5544 1 1 17 LYS HA H 10.658 -1.702 -8.349 1.00 . A A . 17 LYS HA 1 1
17 5545 1 1 17 LYS HB2 H 12.803 -2.328 -7.118 1.00 . A A . 17 LYS HB2 1 1
17 5546 1 1 17 LYS HB3 H 12.695 -3.956 -7.873 1.00 . A A . 17 LYS HB3 1 1
17 5547 1 1 17 LYS HD2 H 15.031 -1.879 -8.229 1.00 . A A . 17 LYS HD2 1 1
17 5548 1 1 17 LYS HD3 H 14.976 -3.532 -8.933 1.00 . A A . 17 LYS HD3 1 1
17 5549 1 1 17 LYS HE2 H 16.538 -2.110 -10.237 1.00 . A A . 17 LYS HE2 1 1
17 5550 1 1 17 LYS HE3 H 15.093 -2.502 -11.259 1.00 . A A . 17 LYS HE3 1 1
17 5551 1 1 17 LYS HG2 H 12.855 -2.941 -10.137 1.00 . A A . 17 LYS HG2 1 1
17 5552 1 1 17 LYS HG3 H 12.905 -1.298 -9.410 1.00 . A A . 17 LYS HG3 1 1
17 5553 1 1 17 LYS HZ1 H 16.062 -0.060 -10.882 1.00 . A A . 17 LYS HZ1 1 1
17 5554 1 1 17 LYS HZ2 H 14.901 -0.091 -9.639 1.00 . A A . 17 LYS HZ2 1 1
17 5555 1 1 17 LYS HZ3 H 14.438 -0.392 -11.249 1.00 . A A . 17 LYS HZ3 1 1
17 5556 1 1 17 LYS N N 10.237 -3.111 -6.917 1.00 . A A . 17 LYS N 1 1
17 5557 1 1 17 LYS NZ N 15.194 -0.521 -10.546 1.00 . A A . 17 LYS NZ 1 1
17 5558 1 1 17 LYS O O 10.501 -4.884 -9.091 1.00 . A A . 17 LYS O 1 1
17 5559 1 1 17 LYS OXT O 9.949 -3.090 -10.289 1.00 . A A . 17 LYS OXT 1 1
18 5560 1 1 1 GLU C C 3.736 -0.319 7.729 1.00 . A A . 1 GLU C 1 1
18 5561 1 1 1 GLU CA C 2.943 -0.521 6.469 1.00 . A A . 1 GLU CA 1 1
18 5562 1 1 1 GLU CB C 3.198 -1.950 5.947 1.00 . A A . 1 GLU CB 1 1
18 5563 1 1 1 GLU CD C 2.946 -4.402 6.289 1.00 . A A . 1 GLU CD 1 1
18 5564 1 1 1 GLU CG C 2.684 -3.036 6.909 1.00 . A A . 1 GLU CG 1 1
18 5565 1 1 1 GLU H1 H 3.984 0.032 4.753 1.00 . A A . 1 GLU H1 1 1
18 5566 1 1 1 GLU H2 H 3.806 1.283 5.889 1.00 . A A . 1 GLU H2 1 1
18 5567 1 1 1 GLU H3 H 2.483 0.809 4.934 1.00 . A A . 1 GLU H3 1 1
18 5568 1 1 1 GLU HA H 1.894 -0.378 6.679 1.00 . A A . 1 GLU HA 1 1
18 5569 1 1 1 GLU HB2 H 2.694 -2.067 4.962 1.00 . A A . 1 GLU HB2 1 1
18 5570 1 1 1 GLU HB3 H 4.289 -2.091 5.793 1.00 . A A . 1 GLU HB3 1 1
18 5571 1 1 1 GLU HG2 H 3.213 -2.966 7.885 1.00 . A A . 1 GLU HG2 1 1
18 5572 1 1 1 GLU HG3 H 1.595 -2.916 7.077 1.00 . A A . 1 GLU HG3 1 1
18 5573 1 1 1 GLU N N 3.334 0.476 5.434 1.00 . A A . 1 GLU N 1 1
18 5574 1 1 1 GLU O O 3.202 -0.422 8.833 1.00 . A A . 1 GLU O 1 1
18 5575 1 1 1 GLU OE1 O 4.141 -4.734 6.072 1.00 . A A . 1 GLU OE1 1 1
18 5576 1 1 1 GLU OE2 O 1.953 -5.129 6.025 1.00 . A A . 1 GLU OE2 1 1
18 5577 1 1 2 MET C C 6.605 1.476 8.528 1.00 . A A . 2 MET C 1 1
18 5578 1 1 2 MET CA C 5.884 0.181 8.738 1.00 . A A . 2 MET CA 1 1
18 5579 1 1 2 MET CB C 6.933 -0.932 8.931 1.00 . A A . 2 MET CB 1 1
18 5580 1 1 2 MET CE C 8.170 -3.776 8.076 1.00 . A A . 2 MET CE 1 1
18 5581 1 1 2 MET CG C 6.302 -2.280 9.293 1.00 . A A . 2 MET CG 1 1
18 5582 1 1 2 MET H H 5.481 0.067 6.692 1.00 . A A . 2 MET H 1 1
18 5583 1 1 2 MET HA H 5.251 0.263 9.609 1.00 . A A . 2 MET HA 1 1
18 5584 1 1 2 MET HB2 H 7.519 -1.045 7.992 1.00 . A A . 2 MET HB2 1 1
18 5585 1 1 2 MET HB3 H 7.635 -0.638 9.739 1.00 . A A . 2 MET HB3 1 1
18 5586 1 1 2 MET HE1 H 7.344 -3.764 7.333 1.00 . A A . 2 MET HE1 1 1
18 5587 1 1 2 MET HE2 H 8.696 -4.751 7.988 1.00 . A A . 2 MET HE2 1 1
18 5588 1 1 2 MET HE3 H 8.888 -2.973 7.807 1.00 . A A . 2 MET HE3 1 1
18 5589 1 1 2 MET HG2 H 5.591 -2.122 10.133 1.00 . A A . 2 MET HG2 1 1
18 5590 1 1 2 MET HG3 H 5.714 -2.641 8.422 1.00 . A A . 2 MET HG3 1 1
18 5591 1 1 2 MET N N 5.047 -0.025 7.585 1.00 . A A . 2 MET N 1 1
18 5592 1 1 2 MET O O 7.004 1.805 7.412 1.00 . A A . 2 MET O 1 1
18 5593 1 1 2 MET SD S 7.531 -3.537 9.760 1.00 . A A . 2 MET SD 1 1
18 5594 1 1 3 ARG C C 8.965 3.261 9.517 1.00 . A A . 3 ARG C 1 1
18 5595 1 1 3 ARG CA C 7.488 3.519 9.514 1.00 . A A . 3 ARG CA 1 1
18 5596 1 1 3 ARG CB C 7.181 4.517 10.651 1.00 . A A . 3 ARG CB 1 1
18 5597 1 1 3 ARG CD C 7.396 6.948 11.418 1.00 . A A . 3 ARG CD 1 1
18 5598 1 1 3 ARG CG C 7.876 5.871 10.439 1.00 . A A . 3 ARG CG 1 1
18 5599 1 1 3 ARG CZ C 7.842 9.361 11.786 1.00 . A A . 3 ARG CZ 1 1
18 5600 1 1 3 ARG H H 6.488 1.972 10.529 1.00 . A A . 3 ARG H 1 1
18 5601 1 1 3 ARG HA H 7.217 3.951 8.561 1.00 . A A . 3 ARG HA 1 1
18 5602 1 1 3 ARG HB2 H 6.081 4.678 10.712 1.00 . A A . 3 ARG HB2 1 1
18 5603 1 1 3 ARG HB3 H 7.525 4.088 11.618 1.00 . A A . 3 ARG HB3 1 1
18 5604 1 1 3 ARG HD2 H 6.317 7.171 11.264 1.00 . A A . 3 ARG HD2 1 1
18 5605 1 1 3 ARG HD3 H 7.572 6.638 12.469 1.00 . A A . 3 ARG HD3 1 1
18 5606 1 1 3 ARG HE H 8.951 8.172 10.528 1.00 . A A . 3 ARG HE 1 1
18 5607 1 1 3 ARG HG2 H 8.974 5.738 10.565 1.00 . A A . 3 ARG HG2 1 1
18 5608 1 1 3 ARG HG3 H 7.696 6.216 9.394 1.00 . A A . 3 ARG HG3 1 1
18 5609 1 1 3 ARG HH11 H 6.265 8.565 12.833 1.00 . A A . 3 ARG HH11 1 1
18 5610 1 1 3 ARG HH12 H 6.546 10.252 13.110 1.00 . A A . 3 ARG HH12 1 1
18 5611 1 1 3 ARG HH21 H 9.333 10.465 10.903 1.00 . A A . 3 ARG HH21 1 1
18 5612 1 1 3 ARG HH22 H 8.320 11.350 11.993 1.00 . A A . 3 ARG HH22 1 1
18 5613 1 1 3 ARG N N 6.801 2.245 9.624 1.00 . A A . 3 ARG N 1 1
18 5614 1 1 3 ARG NE N 8.178 8.194 11.162 1.00 . A A . 3 ARG NE 1 1
18 5615 1 1 3 ARG NH1 N 6.791 9.397 12.655 1.00 . A A . 3 ARG NH1 1 1
18 5616 1 1 3 ARG NH2 N 8.563 10.494 11.539 1.00 . A A . 3 ARG NH2 1 1
18 5617 1 1 3 ARG O O 9.756 4.137 9.195 1.00 . A A . 3 ARG O 1 1
18 5618 1 1 4 LEU C C 11.352 1.954 8.528 1.00 . A A . 4 LEU C 1 1
18 5619 1 1 4 LEU CA C 10.794 1.729 9.904 1.00 . A A . 4 LEU CA 1 1
18 5620 1 1 4 LEU CB C 11.120 0.290 10.334 1.00 . A A . 4 LEU CB 1 1
18 5621 1 1 4 LEU CD1 C 13.376 1.049 11.189 1.00 . A A . 4 LEU CD1 1 1
18 5622 1 1 4 LEU CD2 C 12.951 -1.416 10.754 1.00 . A A . 4 LEU CD2 1 1
18 5623 1 1 4 LEU CG C 12.633 0.022 10.320 1.00 . A A . 4 LEU CG 1 1
18 5624 1 1 4 LEU H H 8.757 1.316 10.158 1.00 . A A . 4 LEU H 1 1
18 5625 1 1 4 LEU HA H 11.259 2.435 10.583 1.00 . A A . 4 LEU HA 1 1
18 5626 1 1 4 LEU HB2 H 10.724 0.117 11.361 1.00 . A A . 4 LEU HB2 1 1
18 5627 1 1 4 LEU HB3 H 10.623 -0.424 9.644 1.00 . A A . 4 LEU HB3 1 1
18 5628 1 1 4 LEU HD11 H 13.322 2.058 10.718 1.00 . A A . 4 LEU HD11 1 1
18 5629 1 1 4 LEU HD12 H 14.444 0.765 11.298 1.00 . A A . 4 LEU HD12 1 1
18 5630 1 1 4 LEU HD13 H 12.917 1.107 12.198 1.00 . A A . 4 LEU HD13 1 1
18 5631 1 1 4 LEU HD21 H 12.357 -2.140 10.156 1.00 . A A . 4 LEU HD21 1 1
18 5632 1 1 4 LEU HD22 H 12.707 -1.559 11.828 1.00 . A A . 4 LEU HD22 1 1
18 5633 1 1 4 LEU HD23 H 14.030 -1.635 10.603 1.00 . A A . 4 LEU HD23 1 1
18 5634 1 1 4 LEU HG H 12.991 0.144 9.274 1.00 . A A . 4 LEU HG 1 1
18 5635 1 1 4 LEU N N 9.384 2.035 9.880 1.00 . A A . 4 LEU N 1 1
18 5636 1 1 4 LEU O O 12.478 2.435 8.380 1.00 . A A . 4 LEU O 1 1
18 5637 1 1 5 SER C C 10.859 3.279 5.828 1.00 . A A . 5 SER C 1 1
18 5638 1 1 5 SER CA C 11.043 1.815 6.127 1.00 . A A . 5 SER CA 1 1
18 5639 1 1 5 SER CB C 10.257 1.011 5.073 1.00 . A A . 5 SER CB 1 1
18 5640 1 1 5 SER H H 9.682 1.181 7.583 1.00 . A A . 5 SER H 1 1
18 5641 1 1 5 SER HA H 12.093 1.571 6.088 1.00 . A A . 5 SER HA 1 1
18 5642 1 1 5 SER HB2 H 9.171 1.238 5.154 1.00 . A A . 5 SER HB2 1 1
18 5643 1 1 5 SER HB3 H 10.605 1.275 4.051 1.00 . A A . 5 SER HB3 1 1
18 5644 1 1 5 SER HG H 9.981 -0.826 4.567 1.00 . A A . 5 SER HG 1 1
18 5645 1 1 5 SER N N 10.581 1.598 7.476 1.00 . A A . 5 SER N 1 1
18 5646 1 1 5 SER O O 10.114 3.654 4.928 1.00 . A A . 5 SER O 1 1
18 5647 1 1 5 SER OG O 10.451 -0.384 5.279 1.00 . A A . 5 SER OG 1 1
18 5648 1 1 6 LYS C C 12.817 6.108 6.306 1.00 . A A . 6 LYS C 1 1
18 5649 1 1 6 LYS CA C 11.451 5.563 6.439 1.00 . A A . 6 LYS CA 1 1
18 5650 1 1 6 LYS CB C 10.866 6.294 7.652 1.00 . A A . 6 LYS CB 1 1
18 5651 1 1 6 LYS CD C 12.062 8.460 8.390 1.00 . A A . 6 LYS CD 1 1
18 5652 1 1 6 LYS CE C 12.455 9.866 7.900 1.00 . A A . 6 LYS CE 1 1
18 5653 1 1 6 LYS CG C 10.982 7.823 7.507 1.00 . A A . 6 LYS CG 1 1
18 5654 1 1 6 LYS H H 12.133 3.813 7.357 1.00 . A A . 6 LYS H 1 1
18 5655 1 1 6 LYS HA H 10.894 5.774 5.550 1.00 . A A . 6 LYS HA 1 1
18 5656 1 1 6 LYS HB2 H 9.798 6.010 7.772 1.00 . A A . 6 LYS HB2 1 1
18 5657 1 1 6 LYS HB3 H 11.422 5.969 8.569 1.00 . A A . 6 LYS HB3 1 1
18 5658 1 1 6 LYS HD2 H 11.682 8.533 9.431 1.00 . A A . 6 LYS HD2 1 1
18 5659 1 1 6 LYS HD3 H 12.962 7.810 8.399 1.00 . A A . 6 LYS HD3 1 1
18 5660 1 1 6 LYS HE2 H 11.567 10.387 7.485 1.00 . A A . 6 LYS HE2 1 1
18 5661 1 1 6 LYS HE3 H 12.857 10.464 8.747 1.00 . A A . 6 LYS HE3 1 1
18 5662 1 1 6 LYS HG2 H 11.218 8.059 6.450 1.00 . A A . 6 LYS HG2 1 1
18 5663 1 1 6 LYS HG3 H 10.002 8.282 7.748 1.00 . A A . 6 LYS HG3 1 1
18 5664 1 1 6 LYS N N 11.549 4.136 6.614 1.00 . A A . 6 LYS N 1 1
18 5665 1 1 6 LYS O O 13.101 6.913 5.438 1.00 . A A . 6 LYS O 1 1
18 5666 1 1 7 PHE C C 15.690 5.975 5.903 1.00 . A A . 7 PHE C 1 1
18 5667 1 1 7 PHE CA C 15.033 6.165 7.240 1.00 . A A . 7 PHE CA 1 1
18 5668 1 1 7 PHE CB C 15.810 5.408 8.290 1.00 . A A . 7 PHE CB 1 1
18 5669 1 1 7 PHE CD1 C 14.410 4.523 10.092 1.00 . A A . 7 PHE CD1 1 1
18 5670 1 1 7 PHE CD2 C 15.406 6.658 10.379 1.00 . A A . 7 PHE CD2 1 1
18 5671 1 1 7 PHE CE1 C 13.822 4.630 11.308 1.00 . A A . 7 PHE CE1 1 1
18 5672 1 1 7 PHE CE2 C 14.809 6.764 11.599 1.00 . A A . 7 PHE CE2 1 1
18 5673 1 1 7 PHE CG C 15.207 5.533 9.620 1.00 . A A . 7 PHE CG 1 1
18 5674 1 1 7 PHE CZ C 14.019 5.746 12.055 1.00 . A A . 7 PHE CZ 1 1
18 5675 1 1 7 PHE H H 13.448 5.038 7.936 1.00 . A A . 7 PHE H 1 1
18 5676 1 1 7 PHE HA H 15.005 7.216 7.480 1.00 . A A . 7 PHE HA 1 1
18 5677 1 1 7 PHE HB2 H 15.796 4.336 8.046 1.00 . A A . 7 PHE HB2 1 1
18 5678 1 1 7 PHE HB3 H 16.843 5.774 8.356 1.00 . A A . 7 PHE HB3 1 1
18 5679 1 1 7 PHE HD1 H 14.257 3.636 9.496 1.00 . A A . 7 PHE HD1 1 1
18 5680 1 1 7 PHE HD2 H 16.034 7.456 10.011 1.00 . A A . 7 PHE HD2 1 1
18 5681 1 1 7 PHE HE1 H 13.194 3.835 11.680 1.00 . A A . 7 PHE HE1 1 1
18 5682 1 1 7 PHE HE2 H 14.961 7.646 12.204 1.00 . A A . 7 PHE HE2 1 1
18 5683 1 1 7 PHE HZ H 13.552 5.822 12.990 1.00 . A A . 7 PHE HZ 1 1
18 5684 1 1 7 PHE N N 13.695 5.679 7.207 1.00 . A A . 7 PHE N 1 1
18 5685 1 1 7 PHE O O 16.421 6.852 5.447 1.00 . A A . 7 PHE O 1 1
18 5686 1 1 8 PHE C C 15.131 5.203 2.895 1.00 . A A . 8 PHE C 1 1
18 5687 1 1 8 PHE CA C 16.056 4.649 3.933 1.00 . A A . 8 PHE CA 1 1
18 5688 1 1 8 PHE CB C 16.411 3.199 3.566 1.00 . A A . 8 PHE CB 1 1
18 5689 1 1 8 PHE CD1 C 14.599 1.523 3.832 1.00 . A A . 8 PHE CD1 1 1
18 5690 1 1 8 PHE CD2 C 16.107 1.875 5.629 1.00 . A A . 8 PHE CD2 1 1
18 5691 1 1 8 PHE CE1 C 13.940 0.578 4.573 1.00 . A A . 8 PHE CE1 1 1
18 5692 1 1 8 PHE CE2 C 15.451 0.935 6.369 1.00 . A A . 8 PHE CE2 1 1
18 5693 1 1 8 PHE CG C 15.687 2.177 4.357 1.00 . A A . 8 PHE CG 1 1
18 5694 1 1 8 PHE CZ C 14.366 0.283 5.843 1.00 . A A . 8 PHE CZ 1 1
18 5695 1 1 8 PHE H H 14.878 4.091 5.576 1.00 . A A . 8 PHE H 1 1
18 5696 1 1 8 PHE HA H 16.943 5.239 3.936 1.00 . A A . 8 PHE HA 1 1
18 5697 1 1 8 PHE HB2 H 16.181 3.012 2.496 1.00 . A A . 8 PHE HB2 1 1
18 5698 1 1 8 PHE HB3 H 17.498 3.035 3.722 1.00 . A A . 8 PHE HB3 1 1
18 5699 1 1 8 PHE HD1 H 14.262 1.753 2.832 1.00 . A A . 8 PHE HD1 1 1
18 5700 1 1 8 PHE HD2 H 16.962 2.386 6.047 1.00 . A A . 8 PHE HD2 1 1
18 5701 1 1 8 PHE HE1 H 13.088 0.067 4.157 1.00 . A A . 8 PHE HE1 1 1
18 5702 1 1 8 PHE HE2 H 15.788 0.710 7.366 1.00 . A A . 8 PHE HE2 1 1
18 5703 1 1 8 PHE HZ H 13.848 -0.458 6.426 1.00 . A A . 8 PHE HZ 1 1
18 5704 1 1 8 PHE N N 15.449 4.830 5.225 1.00 . A A . 8 PHE N 1 1
18 5705 1 1 8 PHE O O 15.554 5.509 1.792 1.00 . A A . 8 PHE O 1 1
18 5706 1 1 9 ARG C C 13.237 7.341 2.096 1.00 . A A . 9 ARG C 1 1
18 5707 1 1 9 ARG CA C 12.877 5.896 2.296 1.00 . A A . 9 ARG CA 1 1
18 5708 1 1 9 ARG CB C 11.437 5.833 2.806 1.00 . A A . 9 ARG CB 1 1
18 5709 1 1 9 ARG CD C 9.363 5.053 1.607 1.00 . A A . 9 ARG CD 1 1
18 5710 1 1 9 ARG CG C 10.427 6.142 1.712 1.00 . A A . 9 ARG CG 1 1
18 5711 1 1 9 ARG CZ C 7.266 6.116 2.427 1.00 . A A . 9 ARG CZ 1 1
18 5712 1 1 9 ARG H H 13.469 5.053 4.110 1.00 . A A . 9 ARG H 1 1
18 5713 1 1 9 ARG HA H 12.968 5.370 1.359 1.00 . A A . 9 ARG HA 1 1
18 5714 1 1 9 ARG HB2 H 11.241 4.816 3.208 1.00 . A A . 9 ARG HB2 1 1
18 5715 1 1 9 ARG HB3 H 11.306 6.562 3.633 1.00 . A A . 9 ARG HB3 1 1
18 5716 1 1 9 ARG HD2 H 8.875 5.065 0.612 1.00 . A A . 9 ARG HD2 1 1
18 5717 1 1 9 ARG HD3 H 9.821 4.058 1.793 1.00 . A A . 9 ARG HD3 1 1
18 5718 1 1 9 ARG HE H 8.416 4.831 3.548 1.00 . A A . 9 ARG HE 1 1
18 5719 1 1 9 ARG HG2 H 9.940 7.114 1.936 1.00 . A A . 9 ARG HG2 1 1
18 5720 1 1 9 ARG HG3 H 10.959 6.233 0.736 1.00 . A A . 9 ARG HG3 1 1
18 5721 1 1 9 ARG HH11 H 7.823 6.606 0.510 1.00 . A A . 9 ARG HH11 1 1
18 5722 1 1 9 ARG HH12 H 6.359 7.352 1.055 1.00 . A A . 9 ARG HH12 1 1
18 5723 1 1 9 ARG HH21 H 6.429 5.849 4.283 1.00 . A A . 9 ARG HH21 1 1
18 5724 1 1 9 ARG HH22 H 5.554 6.915 3.237 1.00 . A A . 9 ARG HH22 1 1
18 5725 1 1 9 ARG N N 13.828 5.334 3.226 1.00 . A A . 9 ARG N 1 1
18 5726 1 1 9 ARG NE N 8.329 5.287 2.662 1.00 . A A . 9 ARG NE 1 1
18 5727 1 1 9 ARG NH1 N 7.137 6.747 1.224 1.00 . A A . 9 ARG NH1 1 1
18 5728 1 1 9 ARG NH2 N 6.333 6.311 3.402 1.00 . A A . 9 ARG NH2 1 1
18 5729 1 1 9 ARG O O 13.135 7.881 0.995 1.00 . A A . 9 ARG O 1 1
18 5730 1 1 10 ASN C C 15.216 9.500 2.233 1.00 . A A . 10 ASN C 1 1
18 5731 1 1 10 ASN CA C 14.053 9.375 3.181 1.00 . A A . 10 ASN CA 1 1
18 5732 1 1 10 ASN CB C 14.481 9.882 4.579 1.00 . A A . 10 ASN CB 1 1
18 5733 1 1 10 ASN CG C 13.296 9.996 5.544 1.00 . A A . 10 ASN CG 1 1
18 5734 1 1 10 ASN H H 13.695 7.538 4.097 1.00 . A A . 10 ASN H 1 1
18 5735 1 1 10 ASN HA H 13.222 9.953 2.805 1.00 . A A . 10 ASN HA 1 1
18 5736 1 1 10 ASN HB2 H 15.230 9.183 5.012 1.00 . A A . 10 ASN HB2 1 1
18 5737 1 1 10 ASN HB3 H 14.956 10.882 4.480 1.00 . A A . 10 ASN HB3 1 1
18 5738 1 1 10 ASN HD21 H 14.469 9.482 7.156 1.00 . A A . 10 ASN HD21 1 1
18 5739 1 1 10 ASN N N 13.660 7.991 3.202 1.00 . A A . 10 ASN N 1 1
18 5740 1 1 10 ASN ND2 N 13.546 9.738 6.870 1.00 . A A . 10 ASN ND2 1 1
18 5741 1 1 10 ASN O O 15.332 10.489 1.512 1.00 . A A . 10 ASN O 1 1
18 5742 1 1 10 ASN OD1 O 12.176 10.289 5.128 1.00 . A A . 10 ASN OD1 1 1
18 5743 1 1 11 PHE C C 16.706 8.252 -0.056 1.00 . A A . 11 PHE C 1 1
18 5744 1 1 11 PHE CA C 17.244 8.515 1.326 1.00 . A A . 11 PHE CA 1 1
18 5745 1 1 11 PHE CB C 18.309 7.440 1.648 1.00 . A A . 11 PHE CB 1 1
18 5746 1 1 11 PHE CD1 C 19.294 7.255 3.937 1.00 . A A . 11 PHE CD1 1 1
18 5747 1 1 11 PHE CD2 C 20.155 8.898 2.454 1.00 . A A . 11 PHE CD2 1 1
18 5748 1 1 11 PHE CE1 C 20.184 7.663 4.903 1.00 . A A . 11 PHE CE1 1 1
18 5749 1 1 11 PHE CE2 C 21.043 9.305 3.418 1.00 . A A . 11 PHE CE2 1 1
18 5750 1 1 11 PHE CG C 19.273 7.870 2.703 1.00 . A A . 11 PHE CG 1 1
18 5751 1 1 11 PHE CZ C 21.059 8.688 4.644 1.00 . A A . 11 PHE CZ 1 1
18 5752 1 1 11 PHE H H 16.051 7.707 2.843 1.00 . A A . 11 PHE H 1 1
18 5753 1 1 11 PHE HA H 17.682 9.504 1.360 1.00 . A A . 11 PHE HA 1 1
18 5754 1 1 11 PHE HB2 H 17.817 6.503 2.008 1.00 . A A . 11 PHE HB2 1 1
18 5755 1 1 11 PHE HB3 H 18.899 7.202 0.736 1.00 . A A . 11 PHE HB3 1 1
18 5756 1 1 11 PHE HD1 H 18.610 6.450 4.147 1.00 . A A . 11 PHE HD1 1 1
18 5757 1 1 11 PHE HD2 H 20.148 9.388 1.492 1.00 . A A . 11 PHE HD2 1 1
18 5758 1 1 11 PHE HE1 H 20.193 7.177 5.866 1.00 . A A . 11 PHE HE1 1 1
18 5759 1 1 11 PHE HE2 H 21.728 10.112 3.212 1.00 . A A . 11 PHE HE2 1 1
18 5760 1 1 11 PHE HZ H 21.757 9.009 5.403 1.00 . A A . 11 PHE HZ 1 1
18 5761 1 1 11 PHE N N 16.121 8.491 2.233 1.00 . A A . 11 PHE N 1 1
18 5762 1 1 11 PHE O O 16.819 9.095 -0.940 1.00 . A A . 11 PHE O 1 1
18 5763 1 1 12 ILE C C 15.099 5.218 -1.320 1.00 . A A . 12 ILE C 1 1
18 5764 1 1 12 ILE CA C 15.495 6.656 -1.497 1.00 . A A . 12 ILE CA 1 1
18 5765 1 1 12 ILE CB C 16.381 6.707 -2.733 1.00 . A A . 12 ILE CB 1 1
18 5766 1 1 12 ILE CD1 C 18.275 5.015 -2.909 1.00 . A A . 12 ILE CD1 1 1
18 5767 1 1 12 ILE CG1 C 17.861 6.397 -2.406 1.00 . A A . 12 ILE CG1 1 1
18 5768 1 1 12 ILE CG2 C 16.203 8.076 -3.419 1.00 . A A . 12 ILE CG2 1 1
18 5769 1 1 12 ILE H H 16.020 6.384 0.505 1.00 . A A . 12 ILE H 1 1
18 5770 1 1 12 ILE HA H 14.599 7.248 -1.636 1.00 . A A . 12 ILE HA 1 1
18 5771 1 1 12 ILE HB H 16.027 5.935 -3.451 1.00 . A A . 12 ILE HB 1 1
18 5772 1 1 12 ILE HD11 H 18.733 5.090 -3.918 1.00 . A A . 12 ILE HD11 1 1
18 5773 1 1 12 ILE HD12 H 17.386 4.348 -2.972 1.00 . A A . 12 ILE HD12 1 1
18 5774 1 1 12 ILE HD13 H 19.012 4.556 -2.216 1.00 . A A . 12 ILE HD13 1 1
18 5775 1 1 12 ILE HG12 H 18.508 7.167 -2.881 1.00 . A A . 12 ILE HG12 1 1
18 5776 1 1 12 ILE HG13 H 18.024 6.441 -1.312 1.00 . A A . 12 ILE HG13 1 1
18 5777 1 1 12 ILE HG21 H 17.147 8.660 -3.368 1.00 . A A . 12 ILE HG21 1 1
18 5778 1 1 12 ILE HG22 H 15.400 8.660 -2.921 1.00 . A A . 12 ILE HG22 1 1
18 5779 1 1 12 ILE HG23 H 15.929 7.939 -4.486 1.00 . A A . 12 ILE HG23 1 1
18 5780 1 1 12 ILE N N 16.092 7.055 -0.238 1.00 . A A . 12 ILE N 1 1
18 5781 1 1 12 ILE O O 15.876 4.406 -0.820 1.00 . A A . 12 ILE O 1 1
18 5782 1 1 13 LEU C C 12.753 3.160 -2.903 1.00 . A A . 13 LEU C 1 1
18 5783 1 1 13 LEU CA C 13.421 3.508 -1.611 1.00 . A A . 13 LEU CA 1 1
18 5784 1 1 13 LEU CB C 12.417 3.300 -0.460 1.00 . A A . 13 LEU CB 1 1
18 5785 1 1 13 LEU CD1 C 13.133 0.904 -0.053 1.00 . A A . 13 LEU CD1 1 1
18 5786 1 1 13 LEU CD2 C 10.872 1.710 0.763 1.00 . A A . 13 LEU CD2 1 1
18 5787 1 1 13 LEU CG C 11.947 1.843 -0.325 1.00 . A A . 13 LEU CG 1 1
18 5788 1 1 13 LEU H H 13.231 5.506 -2.137 1.00 . A A . 13 LEU H 1 1
18 5789 1 1 13 LEU HA H 14.288 2.877 -1.480 1.00 . A A . 13 LEU HA 1 1
18 5790 1 1 13 LEU HB2 H 12.896 3.615 0.492 1.00 . A A . 13 LEU HB2 1 1
18 5791 1 1 13 LEU HB3 H 11.530 3.947 -0.629 1.00 . A A . 13 LEU HB3 1 1
18 5792 1 1 13 LEU HD11 H 13.494 0.454 -1.002 1.00 . A A . 13 LEU HD11 1 1
18 5793 1 1 13 LEU HD12 H 12.828 0.086 0.634 1.00 . A A . 13 LEU HD12 1 1
18 5794 1 1 13 LEU HD13 H 13.970 1.466 0.414 1.00 . A A . 13 LEU HD13 1 1
18 5795 1 1 13 LEU HD21 H 9.944 2.237 0.453 1.00 . A A . 13 LEU HD21 1 1
18 5796 1 1 13 LEU HD22 H 11.231 2.154 1.716 1.00 . A A . 13 LEU HD22 1 1
18 5797 1 1 13 LEU HD23 H 10.631 0.640 0.938 1.00 . A A . 13 LEU HD23 1 1
18 5798 1 1 13 LEU HG H 11.489 1.542 -1.291 1.00 . A A . 13 LEU HG 1 1
18 5799 1 1 13 LEU N N 13.868 4.865 -1.735 1.00 . A A . 13 LEU N 1 1
18 5800 1 1 13 LEU O O 11.830 3.842 -3.344 1.00 . A A . 13 LEU O 1 1
18 5801 1 1 14 GLN C C 12.516 0.177 -4.700 1.00 . A A . 14 GLN C 1 1
18 5802 1 1 14 GLN CA C 12.653 1.654 -4.797 1.00 . A A . 14 GLN CA 1 1
18 5803 1 1 14 GLN CB C 13.535 1.992 -6.014 1.00 . A A . 14 GLN CB 1 1
18 5804 1 1 14 GLN CD C 14.630 3.775 -7.354 1.00 . A A . 14 GLN CD 1 1
18 5805 1 1 14 GLN CG C 13.592 3.499 -6.272 1.00 . A A . 14 GLN CG 1 1
18 5806 1 1 14 GLN H H 13.957 1.505 -3.184 1.00 . A A . 14 GLN H 1 1
18 5807 1 1 14 GLN HA H 11.672 2.095 -4.896 1.00 . A A . 14 GLN HA 1 1
18 5808 1 1 14 GLN HB2 H 14.564 1.608 -5.834 1.00 . A A . 14 GLN HB2 1 1
18 5809 1 1 14 GLN HB3 H 13.128 1.486 -6.915 1.00 . A A . 14 GLN HB3 1 1
18 5810 1 1 14 GLN HE21 H 13.614 5.435 -7.988 1.00 . A A . 14 GLN HE21 1 1
18 5811 1 1 14 GLN HE22 H 15.068 5.086 -8.861 1.00 . A A . 14 GLN HE22 1 1
18 5812 1 1 14 GLN HG2 H 12.596 3.864 -6.603 1.00 . A A . 14 GLN HG2 1 1
18 5813 1 1 14 GLN HG3 H 13.882 4.031 -5.343 1.00 . A A . 14 GLN HG3 1 1
18 5814 1 1 14 GLN N N 13.222 2.072 -3.548 1.00 . A A . 14 GLN N 1 1
18 5815 1 1 14 GLN NE2 N 14.419 4.862 -8.136 1.00 . A A . 14 GLN NE2 1 1
18 5816 1 1 14 GLN O O 12.626 -0.547 -5.689 1.00 . A A . 14 GLN O 1 1
18 5817 1 1 14 GLN OE1 O 15.605 3.046 -7.500 1.00 . A A . 14 GLN OE1 1 1
18 5818 1 1 15 ARG C C 10.729 -2.102 -3.613 1.00 . A A . 15 ARG C 1 1
18 5819 1 1 15 ARG CA C 12.132 -1.711 -3.244 1.00 . A A . 15 ARG CA 1 1
18 5820 1 1 15 ARG CB C 12.384 -2.129 -1.780 1.00 . A A . 15 ARG CB 1 1
18 5821 1 1 15 ARG CD C 14.491 -3.556 -1.987 1.00 . A A . 15 ARG CD 1 1
18 5822 1 1 15 ARG CG C 13.875 -2.258 -1.452 1.00 . A A . 15 ARG CG 1 1
18 5823 1 1 15 ARG CZ C 14.250 -5.987 -1.546 1.00 . A A . 15 ARG CZ 1 1
18 5824 1 1 15 ARG H H 12.168 0.295 -2.677 1.00 . A A . 15 ARG H 1 1
18 5825 1 1 15 ARG HA H 12.830 -2.202 -3.896 1.00 . A A . 15 ARG HA 1 1
18 5826 1 1 15 ARG HB2 H 11.926 -1.374 -1.104 1.00 . A A . 15 ARG HB2 1 1
18 5827 1 1 15 ARG HB3 H 11.889 -3.105 -1.588 1.00 . A A . 15 ARG HB3 1 1
18 5828 1 1 15 ARG HD2 H 14.230 -3.705 -3.058 1.00 . A A . 15 ARG HD2 1 1
18 5829 1 1 15 ARG HD3 H 15.594 -3.552 -1.863 1.00 . A A . 15 ARG HD3 1 1
18 5830 1 1 15 ARG HE H 13.337 -4.525 -0.423 1.00 . A A . 15 ARG HE 1 1
18 5831 1 1 15 ARG HG2 H 14.419 -1.394 -1.889 1.00 . A A . 15 ARG HG2 1 1
18 5832 1 1 15 ARG HG3 H 14.008 -2.221 -0.348 1.00 . A A . 15 ARG HG3 1 1
18 5833 1 1 15 ARG HH11 H 15.447 -5.470 -3.133 1.00 . A A . 15 ARG HH11 1 1
18 5834 1 1 15 ARG HH12 H 15.300 -7.174 -2.857 1.00 . A A . 15 ARG HH12 1 1
18 5835 1 1 15 ARG HH21 H 13.139 -6.842 -0.044 1.00 . A A . 15 ARG HH21 1 1
18 5836 1 1 15 ARG HH22 H 13.966 -7.966 -1.071 1.00 . A A . 15 ARG HH22 1 1
18 5837 1 1 15 ARG N N 12.267 -0.301 -3.467 1.00 . A A . 15 ARG N 1 1
18 5838 1 1 15 ARG NE N 13.938 -4.701 -1.203 1.00 . A A . 15 ARG NE 1 1
18 5839 1 1 15 ARG NH1 N 15.072 -6.232 -2.607 1.00 . A A . 15 ARG NH1 1 1
18 5840 1 1 15 ARG NH2 N 13.739 -7.025 -0.823 1.00 . A A . 15 ARG NH2 1 1
18 5841 1 1 15 ARG O O 9.904 -2.406 -2.751 1.00 . A A . 15 ARG O 1 1
18 5842 1 1 16 LYS C C 9.107 -3.954 -5.587 1.00 . A A . 16 LYS C 1 1
18 5843 1 1 16 LYS CA C 9.111 -2.469 -5.378 1.00 . A A . 16 LYS CA 1 1
18 5844 1 1 16 LYS CB C 8.714 -1.793 -6.708 1.00 . A A . 16 LYS CB 1 1
18 5845 1 1 16 LYS CD C 7.814 0.340 -5.629 1.00 . A A . 16 LYS CD 1 1
18 5846 1 1 16 LYS CE C 7.858 1.868 -5.612 1.00 . A A . 16 LYS CE 1 1
18 5847 1 1 16 LYS CG C 8.788 -0.262 -6.646 1.00 . A A . 16 LYS CG 1 1
18 5848 1 1 16 LYS H H 11.090 -1.841 -5.631 1.00 . A A . 16 LYS H 1 1
18 5849 1 1 16 LYS HA H 8.406 -2.217 -4.600 1.00 . A A . 16 LYS HA 1 1
18 5850 1 1 16 LYS HB2 H 9.388 -2.154 -7.515 1.00 . A A . 16 LYS HB2 1 1
18 5851 1 1 16 LYS HB3 H 7.675 -2.090 -6.970 1.00 . A A . 16 LYS HB3 1 1
18 5852 1 1 16 LYS HD2 H 6.781 0.010 -5.876 1.00 . A A . 16 LYS HD2 1 1
18 5853 1 1 16 LYS HD3 H 8.062 -0.042 -4.616 1.00 . A A . 16 LYS HD3 1 1
18 5854 1 1 16 LYS HE2 H 8.874 2.225 -5.341 1.00 . A A . 16 LYS HE2 1 1
18 5855 1 1 16 LYS HE3 H 7.575 2.278 -6.604 1.00 . A A . 16 LYS HE3 1 1
18 5856 1 1 16 LYS HG2 H 9.822 0.040 -6.377 1.00 . A A . 16 LYS HG2 1 1
18 5857 1 1 16 LYS HG3 H 8.563 0.151 -7.653 1.00 . A A . 16 LYS HG3 1 1
18 5858 1 1 16 LYS HZ1 H 6.172 2.953 -5.089 1.00 . A A . 16 LYS HZ1 1 1
18 5859 1 1 16 LYS HZ2 H 7.418 3.005 -3.936 1.00 . A A . 16 LYS HZ2 1 1
18 5860 1 1 16 LYS HZ3 H 6.467 1.607 -4.098 1.00 . A A . 16 LYS HZ3 1 1
18 5861 1 1 16 LYS N N 10.428 -2.104 -4.928 1.00 . A A . 16 LYS N 1 1
18 5862 1 1 16 LYS NZ N 6.908 2.398 -4.609 1.00 . A A . 16 LYS NZ 1 1
18 5863 1 1 16 LYS O O 9.306 -4.442 -6.698 1.00 . A A . 16 LYS O 1 1
18 5864 1 1 17 LYS C C 7.416 -6.606 -4.288 1.00 . A A . 17 LYS C 1 1
18 5865 1 1 17 LYS CA C 8.848 -6.149 -4.587 1.00 . A A . 17 LYS CA 1 1
18 5866 1 1 17 LYS CB C 9.795 -6.833 -3.578 1.00 . A A . 17 LYS CB 1 1
18 5867 1 1 17 LYS CD C 11.471 -8.125 -4.997 1.00 . A A . 17 LYS CD 1 1
18 5868 1 1 17 LYS CE C 12.923 -8.236 -5.470 1.00 . A A . 17 LYS CE 1 1
18 5869 1 1 17 LYS CG C 11.237 -6.914 -4.088 1.00 . A A . 17 LYS CG 1 1
18 5870 1 1 17 LYS H H 8.726 -4.314 -3.590 1.00 . A A . 17 LYS H 1 1
18 5871 1 1 17 LYS HA H 9.105 -6.431 -5.597 1.00 . A A . 17 LYS HA 1 1
18 5872 1 1 17 LYS HB2 H 9.779 -6.264 -2.622 1.00 . A A . 17 LYS HB2 1 1
18 5873 1 1 17 LYS HB3 H 9.430 -7.862 -3.371 1.00 . A A . 17 LYS HB3 1 1
18 5874 1 1 17 LYS HD2 H 11.200 -9.050 -4.446 1.00 . A A . 17 LYS HD2 1 1
18 5875 1 1 17 LYS HD3 H 10.805 -8.049 -5.884 1.00 . A A . 17 LYS HD3 1 1
18 5876 1 1 17 LYS HE2 H 13.621 -8.138 -4.612 1.00 . A A . 17 LYS HE2 1 1
18 5877 1 1 17 LYS HE3 H 13.094 -9.211 -5.975 1.00 . A A . 17 LYS HE3 1 1
18 5878 1 1 17 LYS HG2 H 11.475 -5.986 -4.651 1.00 . A A . 17 LYS HG2 1 1
18 5879 1 1 17 LYS HG3 H 11.927 -6.973 -3.219 1.00 . A A . 17 LYS HG3 1 1
18 5880 1 1 17 LYS HZ1 H 13.507 -7.581 -7.347 1.00 . A A . 17 LYS HZ1 1 1
18 5881 1 1 17 LYS HZ2 H 14.020 -6.584 -6.071 1.00 . A A . 17 LYS HZ2 1 1
18 5882 1 1 17 LYS HZ3 H 12.396 -6.560 -6.569 1.00 . A A . 17 LYS HZ3 1 1
18 5883 1 1 17 LYS N N 8.875 -4.710 -4.495 1.00 . A A . 17 LYS N 1 1
18 5884 1 1 17 LYS NZ N 13.235 -7.160 -6.435 1.00 . A A . 17 LYS NZ 1 1
18 5885 1 1 17 LYS O O 6.873 -6.201 -3.223 1.00 . A A . 17 LYS O 1 1
18 5886 1 1 17 LYS OXT O 6.850 -7.365 -5.120 1.00 . A A . 17 LYS OXT 1 1
19 5887 1 1 1 GLU C C 3.592 -0.319 8.691 1.00 . A A . 1 GLU C 1 1
19 5888 1 1 1 GLU CA C 2.663 -0.744 7.589 1.00 . A A . 1 GLU CA 1 1
19 5889 1 1 1 GLU CB C 2.740 -2.279 7.449 1.00 . A A . 1 GLU CB 1 1
19 5890 1 1 1 GLU CD C 0.366 -2.596 6.718 1.00 . A A . 1 GLU CD 1 1
19 5891 1 1 1 GLU CG C 1.825 -2.832 6.339 1.00 . A A . 1 GLU CG 1 1
19 5892 1 1 1 GLU H1 H 3.640 0.734 6.494 1.00 . A A . 1 GLU H1 1 1
19 5893 1 1 1 GLU H2 H 2.173 0.221 5.811 1.00 . A A . 1 GLU H2 1 1
19 5894 1 1 1 GLU H3 H 3.550 -0.768 5.705 1.00 . A A . 1 GLU H3 1 1
19 5895 1 1 1 GLU HA H 1.659 -0.437 7.833 1.00 . A A . 1 GLU HA 1 1
19 5896 1 1 1 GLU HB2 H 3.791 -2.569 7.228 1.00 . A A . 1 GLU HB2 1 1
19 5897 1 1 1 GLU HB3 H 2.454 -2.747 8.417 1.00 . A A . 1 GLU HB3 1 1
19 5898 1 1 1 GLU HG2 H 2.043 -2.322 5.376 1.00 . A A . 1 GLU HG2 1 1
19 5899 1 1 1 GLU HG3 H 1.993 -3.922 6.214 1.00 . A A . 1 GLU HG3 1 1
19 5900 1 1 1 GLU N N 3.035 -0.091 6.303 1.00 . A A . 1 GLU N 1 1
19 5901 1 1 1 GLU O O 3.163 -0.079 9.818 1.00 . A A . 1 GLU O 1 1
19 5902 1 1 1 GLU OE1 O 0.083 -2.432 7.935 1.00 . A A . 1 GLU OE1 1 1
19 5903 1 1 1 GLU OE2 O -0.485 -2.575 5.790 1.00 . A A . 1 GLU OE2 1 1
19 5904 1 1 2 MET C C 6.474 1.470 8.907 1.00 . A A . 2 MET C 1 1
19 5905 1 1 2 MET CA C 5.867 0.182 9.371 1.00 . A A . 2 MET CA 1 1
19 5906 1 1 2 MET CB C 7.005 -0.843 9.562 1.00 . A A . 2 MET CB 1 1
19 5907 1 1 2 MET CE C 5.203 -3.943 11.594 1.00 . A A . 2 MET CE 1 1
19 5908 1 1 2 MET CG C 6.495 -2.219 10.001 1.00 . A A . 2 MET CG 1 1
19 5909 1 1 2 MET H H 5.253 -0.400 7.462 1.00 . A A . 2 MET H 1 1
19 5910 1 1 2 MET HA H 5.347 0.349 10.303 1.00 . A A . 2 MET HA 1 1
19 5911 1 1 2 MET HB2 H 7.561 -0.950 8.605 1.00 . A A . 2 MET HB2 1 1
19 5912 1 1 2 MET HB3 H 7.712 -0.462 10.330 1.00 . A A . 2 MET HB3 1 1
19 5913 1 1 2 MET HE1 H 4.721 -4.239 12.551 1.00 . A A . 2 MET HE1 1 1
19 5914 1 1 2 MET HE2 H 6.099 -4.583 11.448 1.00 . A A . 2 MET HE2 1 1
19 5915 1 1 2 MET HE3 H 4.490 -4.158 10.769 1.00 . A A . 2 MET HE3 1 1
19 5916 1 1 2 MET HG2 H 5.798 -2.602 9.224 1.00 . A A . 2 MET HG2 1 1
19 5917 1 1 2 MET HG3 H 7.358 -2.917 10.045 1.00 . A A . 2 MET HG3 1 1
19 5918 1 1 2 MET N N 4.903 -0.216 8.377 1.00 . A A . 2 MET N 1 1
19 5919 1 1 2 MET O O 6.808 1.628 7.733 1.00 . A A . 2 MET O 1 1
19 5920 1 1 2 MET SD S 5.657 -2.185 11.613 1.00 . A A . 2 MET SD 1 1
19 5921 1 1 3 ARG C C 8.721 3.570 9.511 1.00 . A A . 3 ARG C 1 1
19 5922 1 1 3 ARG CA C 7.226 3.707 9.493 1.00 . A A . 3 ARG CA 1 1
19 5923 1 1 3 ARG CB C 6.845 4.862 10.446 1.00 . A A . 3 ARG CB 1 1
19 5924 1 1 3 ARG CD C 6.716 7.399 10.733 1.00 . A A . 3 ARG CD 1 1
19 5925 1 1 3 ARG CG C 7.267 6.236 9.901 1.00 . A A . 3 ARG CG 1 1
19 5926 1 1 3 ARG CZ C 6.594 9.242 9.060 1.00 . A A . 3 ARG CZ 1 1
19 5927 1 1 3 ARG H H 6.393 2.287 10.801 1.00 . A A . 3 ARG H 1 1
19 5928 1 1 3 ARG HA H 6.911 3.940 8.485 1.00 . A A . 3 ARG HA 1 1
19 5929 1 1 3 ARG HB2 H 5.744 4.858 10.605 1.00 . A A . 3 ARG HB2 1 1
19 5930 1 1 3 ARG HB3 H 7.340 4.699 11.428 1.00 . A A . 3 ARG HB3 1 1
19 5931 1 1 3 ARG HD2 H 5.603 7.410 10.713 1.00 . A A . 3 ARG HD2 1 1
19 5932 1 1 3 ARG HD3 H 7.072 7.339 11.784 1.00 . A A . 3 ARG HD3 1 1
19 5933 1 1 3 ARG HE H 8.020 9.132 10.538 1.00 . A A . 3 ARG HE 1 1
19 5934 1 1 3 ARG HG2 H 8.378 6.299 9.887 1.00 . A A . 3 ARG HG2 1 1
19 5935 1 1 3 ARG HG3 H 6.913 6.336 8.851 1.00 . A A . 3 ARG HG3 1 1
19 5936 1 1 3 ARG HH11 H 5.136 7.804 8.910 1.00 . A A . 3 ARG HH11 1 1
19 5937 1 1 3 ARG HH12 H 5.040 9.063 7.724 1.00 . A A . 3 ARG HH12 1 1
19 5938 1 1 3 ARG HH21 H 7.885 10.835 8.925 1.00 . A A . 3 ARG HH21 1 1
19 5939 1 1 3 ARG HH22 H 6.630 10.813 7.733 1.00 . A A . 3 ARG HH22 1 1
19 5940 1 1 3 ARG N N 6.649 2.425 9.847 1.00 . A A . 3 ARG N 1 1
19 5941 1 1 3 ARG NE N 7.217 8.683 10.143 1.00 . A A . 3 ARG NE 1 1
19 5942 1 1 3 ARG NH1 N 5.492 8.651 8.515 1.00 . A A . 3 ARG NH1 1 1
19 5943 1 1 3 ARG NH2 N 7.079 10.400 8.525 1.00 . A A . 3 ARG NH2 1 1
19 5944 1 1 3 ARG O O 9.437 4.466 9.089 1.00 . A A . 3 ARG O 1 1
19 5945 1 1 4 LEU C C 11.232 2.371 8.675 1.00 . A A . 4 LEU C 1 1
19 5946 1 1 4 LEU CA C 10.667 2.214 10.063 1.00 . A A . 4 LEU CA 1 1
19 5947 1 1 4 LEU CB C 11.064 0.824 10.605 1.00 . A A . 4 LEU CB 1 1
19 5948 1 1 4 LEU CD1 C 13.341 1.498 11.503 1.00 . A A . 4 LEU CD1 1 1
19 5949 1 1 4 LEU CD2 C 11.285 1.715 12.977 1.00 . A A . 4 LEU CD2 1 1
19 5950 1 1 4 LEU CG C 11.961 0.914 11.851 1.00 . A A . 4 LEU CG 1 1
19 5951 1 1 4 LEU H H 8.658 1.703 10.380 1.00 . A A . 4 LEU H 1 1
19 5952 1 1 4 LEU HA H 11.081 2.990 10.691 1.00 . A A . 4 LEU HA 1 1
19 5953 1 1 4 LEU HB2 H 10.140 0.258 10.861 1.00 . A A . 4 LEU HB2 1 1
19 5954 1 1 4 LEU HB3 H 11.605 0.259 9.817 1.00 . A A . 4 LEU HB3 1 1
19 5955 1 1 4 LEU HD11 H 13.935 1.664 12.427 1.00 . A A . 4 LEU HD11 1 1
19 5956 1 1 4 LEU HD12 H 13.228 2.471 10.975 1.00 . A A . 4 LEU HD12 1 1
19 5957 1 1 4 LEU HD13 H 13.900 0.801 10.843 1.00 . A A . 4 LEU HD13 1 1
19 5958 1 1 4 LEU HD21 H 11.630 1.354 13.969 1.00 . A A . 4 LEU HD21 1 1
19 5959 1 1 4 LEU HD22 H 10.181 1.600 12.923 1.00 . A A . 4 LEU HD22 1 1
19 5960 1 1 4 LEU HD23 H 11.534 2.794 12.887 1.00 . A A . 4 LEU HD23 1 1
19 5961 1 1 4 LEU HG H 12.121 -0.122 12.224 1.00 . A A . 4 LEU HG 1 1
19 5962 1 1 4 LEU N N 9.233 2.425 10.013 1.00 . A A . 4 LEU N 1 1
19 5963 1 1 4 LEU O O 12.389 2.762 8.510 1.00 . A A . 4 LEU O 1 1
19 5964 1 1 5 SER C C 10.677 3.687 5.951 1.00 . A A . 5 SER C 1 1
19 5965 1 1 5 SER CA C 10.879 2.236 6.278 1.00 . A A . 5 SER CA 1 1
19 5966 1 1 5 SER CB C 10.094 1.394 5.253 1.00 . A A . 5 SER CB 1 1
19 5967 1 1 5 SER H H 9.494 1.722 7.758 1.00 . A A . 5 SER H 1 1
19 5968 1 1 5 SER HA H 11.933 2.001 6.243 1.00 . A A . 5 SER HA 1 1
19 5969 1 1 5 SER HB2 H 9.001 1.488 5.441 1.00 . A A . 5 SER HB2 1 1
19 5970 1 1 5 SER HB3 H 10.313 1.744 4.221 1.00 . A A . 5 SER HB3 1 1
19 5971 1 1 5 SER HG H 9.738 -0.478 4.976 1.00 . A A . 5 SER HG 1 1
19 5972 1 1 5 SER N N 10.422 2.066 7.635 1.00 . A A . 5 SER N 1 1
19 5973 1 1 5 SER O O 9.827 4.047 5.140 1.00 . A A . 5 SER O 1 1
19 5974 1 1 5 SER OG O 10.463 0.024 5.360 1.00 . A A . 5 SER OG 1 1
19 5975 1 1 6 LYS C C 12.742 6.523 6.326 1.00 . A A . 6 LYS C 1 1
19 5976 1 1 6 LYS CA C 11.368 5.978 6.412 1.00 . A A . 6 LYS CA 1 1
19 5977 1 1 6 LYS CB C 10.677 6.671 7.608 1.00 . A A . 6 LYS CB 1 1
19 5978 1 1 6 LYS CD C 10.887 8.984 6.487 1.00 . A A . 6 LYS CD 1 1
19 5979 1 1 6 LYS CE C 11.664 10.310 6.546 1.00 . A A . 6 LYS CE 1 1
19 5980 1 1 6 LYS CG C 11.018 8.168 7.778 1.00 . A A . 6 LYS CG 1 1
19 5981 1 1 6 LYS H H 12.162 4.244 7.264 1.00 . A A . 6 LYS H 1 1
19 5982 1 1 6 LYS HA H 10.850 6.163 5.495 1.00 . A A . 6 LYS HA 1 1
19 5983 1 1 6 LYS HB2 H 9.578 6.559 7.504 1.00 . A A . 6 LYS HB2 1 1
19 5984 1 1 6 LYS HB3 H 10.989 6.135 8.539 1.00 . A A . 6 LYS HB3 1 1
19 5985 1 1 6 LYS HD2 H 11.266 8.380 5.639 1.00 . A A . 6 LYS HD2 1 1
19 5986 1 1 6 LYS HD3 H 9.815 9.198 6.302 1.00 . A A . 6 LYS HD3 1 1
19 5987 1 1 6 LYS HE2 H 11.031 11.142 6.172 1.00 . A A . 6 LYS HE2 1 1
19 5988 1 1 6 LYS HE3 H 11.965 10.530 7.593 1.00 . A A . 6 LYS HE3 1 1
19 5989 1 1 6 LYS HG2 H 10.340 8.603 8.541 1.00 . A A . 6 LYS HG2 1 1
19 5990 1 1 6 LYS HG3 H 12.058 8.261 8.161 1.00 . A A . 6 LYS HG3 1 1
19 5991 1 1 6 LYS N N 11.478 4.553 6.608 1.00 . A A . 6 LYS N 1 1
19 5992 1 1 6 LYS O O 13.117 7.183 5.362 1.00 . A A . 6 LYS O 1 1
19 5993 1 1 7 PHE C C 15.631 6.388 6.191 1.00 . A A . 7 PHE C 1 1
19 5994 1 1 7 PHE CA C 14.867 6.696 7.450 1.00 . A A . 7 PHE CA 1 1
19 5995 1 1 7 PHE CB C 15.553 6.001 8.604 1.00 . A A . 7 PHE CB 1 1
19 5996 1 1 7 PHE CD1 C 14.071 5.145 10.357 1.00 . A A . 7 PHE CD1 1 1
19 5997 1 1 7 PHE CD2 C 14.916 7.355 10.565 1.00 . A A . 7 PHE CD2 1 1
19 5998 1 1 7 PHE CE1 C 13.386 5.292 11.517 1.00 . A A . 7 PHE CE1 1 1
19 5999 1 1 7 PHE CE2 C 14.229 7.499 11.734 1.00 . A A . 7 PHE CE2 1 1
19 6000 1 1 7 PHE CG C 14.841 6.174 9.873 1.00 . A A . 7 PHE CG 1 1
19 6001 1 1 7 PHE CZ C 13.466 6.464 12.201 1.00 . A A . 7 PHE CZ 1 1
19 6002 1 1 7 PHE H H 13.211 5.659 8.120 1.00 . A A . 7 PHE H 1 1
19 6003 1 1 7 PHE HA H 14.838 7.761 7.613 1.00 . A A . 7 PHE HA 1 1
19 6004 1 1 7 PHE HB2 H 15.570 4.918 8.409 1.00 . A A . 7 PHE HB2 1 1
19 6005 1 1 7 PHE HB3 H 16.576 6.380 8.739 1.00 . A A . 7 PHE HB3 1 1
19 6006 1 1 7 PHE HD1 H 14.013 4.215 9.810 1.00 . A A . 7 PHE HD1 1 1
19 6007 1 1 7 PHE HD2 H 15.521 8.166 10.189 1.00 . A A . 7 PHE HD2 1 1
19 6008 1 1 7 PHE HE1 H 12.781 4.482 11.896 1.00 . A A . 7 PHE HE1 1 1
19 6009 1 1 7 PHE HE2 H 14.285 8.425 12.285 1.00 . A A . 7 PHE HE2 1 1
19 6010 1 1 7 PHE HZ H 12.930 6.573 13.097 1.00 . A A . 7 PHE HZ 1 1
19 6011 1 1 7 PHE N N 13.531 6.212 7.349 1.00 . A A . 7 PHE N 1 1
19 6012 1 1 7 PHE O O 16.390 7.225 5.708 1.00 . A A . 7 PHE O 1 1
19 6013 1 1 8 PHE C C 15.271 5.096 3.230 1.00 . A A . 8 PHE C 1 1
19 6014 1 1 8 PHE CA C 16.163 4.850 4.411 1.00 . A A . 8 PHE CA 1 1
19 6015 1 1 8 PHE CB C 16.691 3.408 4.349 1.00 . A A . 8 PHE CB 1 1
19 6016 1 1 8 PHE CD1 C 14.889 1.730 4.656 1.00 . A A . 8 PHE CD1 1 1
19 6017 1 1 8 PHE CD2 C 16.242 2.311 6.516 1.00 . A A . 8 PHE CD2 1 1
19 6018 1 1 8 PHE CE1 C 14.181 0.863 5.444 1.00 . A A . 8 PHE CE1 1 1
19 6019 1 1 8 PHE CE2 C 15.537 1.447 7.302 1.00 . A A . 8 PHE CE2 1 1
19 6020 1 1 8 PHE CG C 15.925 2.459 5.188 1.00 . A A . 8 PHE CG 1 1
19 6021 1 1 8 PHE CZ C 14.505 0.720 6.770 1.00 . A A . 8 PHE CZ 1 1
19 6022 1 1 8 PHE H H 14.849 4.478 5.998 1.00 . A A . 8 PHE H 1 1
19 6023 1 1 8 PHE HA H 16.982 5.527 4.354 1.00 . A A . 8 PHE HA 1 1
19 6024 1 1 8 PHE HB2 H 16.653 3.032 3.306 1.00 . A A . 8 PHE HB2 1 1
19 6025 1 1 8 PHE HB3 H 17.745 3.381 4.695 1.00 . A A . 8 PHE HB3 1 1
19 6026 1 1 8 PHE HD1 H 14.634 1.841 3.613 1.00 . A A . 8 PHE HD1 1 1
19 6027 1 1 8 PHE HD2 H 17.055 2.881 6.939 1.00 . A A . 8 PHE HD2 1 1
19 6028 1 1 8 PHE HE1 H 13.369 0.297 5.024 1.00 . A A . 8 PHE HE1 1 1
19 6029 1 1 8 PHE HE2 H 15.795 1.342 8.341 1.00 . A A . 8 PHE HE2 1 1
19 6030 1 1 8 PHE HZ H 13.951 0.039 7.388 1.00 . A A . 8 PHE HZ 1 1
19 6031 1 1 8 PHE N N 15.449 5.175 5.619 1.00 . A A . 8 PHE N 1 1
19 6032 1 1 8 PHE O O 15.743 5.151 2.101 1.00 . A A . 8 PHE O 1 1
19 6033 1 1 9 ARG C C 13.346 6.883 1.851 1.00 . A A . 9 ARG C 1 1
19 6034 1 1 9 ARG CA C 13.041 5.512 2.372 1.00 . A A . 9 ARG CA 1 1
19 6035 1 1 9 ARG CB C 11.571 5.471 2.796 1.00 . A A . 9 ARG CB 1 1
19 6036 1 1 9 ARG CD C 10.197 6.978 1.310 1.00 . A A . 9 ARG CD 1 1
19 6037 1 1 9 ARG CG C 10.627 5.548 1.602 1.00 . A A . 9 ARG CG 1 1
19 6038 1 1 9 ARG CZ C 8.545 8.119 -0.147 1.00 . A A . 9 ARG CZ 1 1
19 6039 1 1 9 ARG H H 13.552 5.198 4.369 1.00 . A A . 9 ARG H 1 1
19 6040 1 1 9 ARG HA H 13.225 4.798 1.591 1.00 . A A . 9 ARG HA 1 1
19 6041 1 1 9 ARG HB2 H 11.380 4.529 3.352 1.00 . A A . 9 ARG HB2 1 1
19 6042 1 1 9 ARG HB3 H 11.360 6.323 3.476 1.00 . A A . 9 ARG HB3 1 1
19 6043 1 1 9 ARG HD2 H 9.817 7.470 2.231 1.00 . A A . 9 ARG HD2 1 1
19 6044 1 1 9 ARG HD3 H 11.045 7.558 0.894 1.00 . A A . 9 ARG HD3 1 1
19 6045 1 1 9 ARG HE H 8.779 6.077 -0.066 1.00 . A A . 9 ARG HE 1 1
19 6046 1 1 9 ARG HG2 H 11.145 5.135 0.703 1.00 . A A . 9 ARG HG2 1 1
19 6047 1 1 9 ARG HG3 H 9.732 4.927 1.812 1.00 . A A . 9 ARG HG3 1 1
19 6048 1 1 9 ARG HH11 H 9.720 9.335 1.020 1.00 . A A . 9 ARG HH11 1 1
19 6049 1 1 9 ARG HH12 H 8.579 10.168 0.017 1.00 . A A . 9 ARG HH12 1 1
19 6050 1 1 9 ARG HH21 H 7.226 7.207 -1.432 1.00 . A A . 9 ARG HH21 1 1
19 6051 1 1 9 ARG HH22 H 7.136 8.935 -1.401 1.00 . A A . 9 ARG HH22 1 1
19 6052 1 1 9 ARG N N 13.950 5.247 3.459 1.00 . A A . 9 ARG N 1 1
19 6053 1 1 9 ARG NE N 9.104 6.952 0.293 1.00 . A A . 9 ARG NE 1 1
19 6054 1 1 9 ARG NH1 N 8.987 9.315 0.339 1.00 . A A . 9 ARG NH1 1 1
19 6055 1 1 9 ARG NH2 N 7.547 8.084 -1.076 1.00 . A A . 9 ARG NH2 1 1
19 6056 1 1 9 ARG O O 13.343 7.119 0.644 1.00 . A A . 9 ARG O 1 1
19 6057 1 1 10 ASN C C 15.181 9.134 1.553 1.00 . A A . 10 ASN C 1 1
19 6058 1 1 10 ASN CA C 13.943 9.173 2.401 1.00 . A A . 10 ASN CA 1 1
19 6059 1 1 10 ASN CB C 14.176 10.096 3.614 1.00 . A A . 10 ASN CB 1 1
19 6060 1 1 10 ASN CG C 12.876 10.334 4.377 1.00 . A A . 10 ASN CG 1 1
19 6061 1 1 10 ASN H H 13.616 7.623 3.763 1.00 . A A . 10 ASN H 1 1
19 6062 1 1 10 ASN HA H 13.123 9.543 1.802 1.00 . A A . 10 ASN HA 1 1
19 6063 1 1 10 ASN HB2 H 14.921 9.633 4.297 1.00 . A A . 10 ASN HB2 1 1
19 6064 1 1 10 ASN HB3 H 14.572 11.075 3.269 1.00 . A A . 10 ASN HB3 1 1
19 6065 1 1 10 ASN HD21 H 13.764 9.875 6.171 1.00 . A A . 10 ASN HD21 1 1
19 6066 1 1 10 ASN N N 13.628 7.823 2.779 1.00 . A A . 10 ASN N 1 1
19 6067 1 1 10 ASN ND2 N 12.909 10.146 5.729 1.00 . A A . 10 ASN ND2 1 1
19 6068 1 1 10 ASN O O 15.312 9.905 0.603 1.00 . A A . 10 ASN O 1 1
19 6069 1 1 10 ASN OD1 O 11.853 10.668 3.781 1.00 . A A . 10 ASN OD1 1 1
19 6070 1 1 11 PHE C C 16.916 7.564 -0.244 1.00 . A A . 11 PHE C 1 1
19 6071 1 1 11 PHE CA C 17.334 8.121 1.093 1.00 . A A . 11 PHE CA 1 1
19 6072 1 1 11 PHE CB C 18.401 7.184 1.706 1.00 . A A . 11 PHE CB 1 1
19 6073 1 1 11 PHE CD1 C 19.257 7.532 4.028 1.00 . A A . 11 PHE CD1 1 1
19 6074 1 1 11 PHE CD2 C 20.142 8.866 2.275 1.00 . A A . 11 PHE CD2 1 1
19 6075 1 1 11 PHE CE1 C 20.072 8.177 4.928 1.00 . A A . 11 PHE CE1 1 1
19 6076 1 1 11 PHE CE2 C 20.957 9.508 3.174 1.00 . A A . 11 PHE CE2 1 1
19 6077 1 1 11 PHE CG C 19.286 7.871 2.692 1.00 . A A . 11 PHE CG 1 1
19 6078 1 1 11 PHE CZ C 20.922 9.166 4.501 1.00 . A A . 11 PHE CZ 1 1
19 6079 1 1 11 PHE H H 16.069 7.645 2.691 1.00 . A A . 11 PHE H 1 1
19 6080 1 1 11 PHE HA H 17.740 9.113 0.952 1.00 . A A . 11 PHE HA 1 1
19 6081 1 1 11 PHE HB2 H 17.909 6.333 2.235 1.00 . A A . 11 PHE HB2 1 1
19 6082 1 1 11 PHE HB3 H 19.053 6.773 0.904 1.00 . A A . 11 PHE HB3 1 1
19 6083 1 1 11 PHE HD1 H 18.592 6.756 4.371 1.00 . A A . 11 PHE HD1 1 1
19 6084 1 1 11 PHE HD2 H 20.175 9.142 1.231 1.00 . A A . 11 PHE HD2 1 1
19 6085 1 1 11 PHE HE1 H 20.043 7.905 5.974 1.00 . A A . 11 PHE HE1 1 1
19 6086 1 1 11 PHE HE2 H 21.622 10.288 2.835 1.00 . A A . 11 PHE HE2 1 1
19 6087 1 1 11 PHE HZ H 21.562 9.672 5.209 1.00 . A A . 11 PHE HZ 1 1
19 6088 1 1 11 PHE N N 16.143 8.239 1.895 1.00 . A A . 11 PHE N 1 1
19 6089 1 1 11 PHE O O 17.194 8.167 -1.278 1.00 . A A . 11 PHE O 1 1
19 6090 1 1 12 ILE C C 15.336 4.368 -1.110 1.00 . A A . 12 ILE C 1 1
19 6091 1 1 12 ILE CA C 15.725 5.782 -1.440 1.00 . A A . 12 ILE CA 1 1
19 6092 1 1 12 ILE CB C 16.720 5.742 -2.587 1.00 . A A . 12 ILE CB 1 1
19 6093 1 1 12 ILE CD1 C 14.970 5.631 -4.448 1.00 . A A . 12 ILE CD1 1 1
19 6094 1 1 12 ILE CG1 C 16.158 4.940 -3.773 1.00 . A A . 12 ILE CG1 1 1
19 6095 1 1 12 ILE CG2 C 18.056 5.150 -2.088 1.00 . A A . 12 ILE CG2 1 1
19 6096 1 1 12 ILE H H 16.020 5.897 0.612 1.00 . A A . 12 ILE H 1 1
19 6097 1 1 12 ILE HA H 14.831 6.320 -1.729 1.00 . A A . 12 ILE HA 1 1
19 6098 1 1 12 ILE HB H 16.905 6.775 -2.936 1.00 . A A . 12 ILE HB 1 1
19 6099 1 1 12 ILE HD11 H 15.141 5.708 -5.544 1.00 . A A . 12 ILE HD11 1 1
19 6100 1 1 12 ILE HD12 H 14.834 6.655 -4.039 1.00 . A A . 12 ILE HD12 1 1
19 6101 1 1 12 ILE HD13 H 14.038 5.053 -4.275 1.00 . A A . 12 ILE HD13 1 1
19 6102 1 1 12 ILE HG12 H 16.966 4.794 -4.520 1.00 . A A . 12 ILE HG12 1 1
19 6103 1 1 12 ILE HG13 H 15.840 3.943 -3.413 1.00 . A A . 12 ILE HG13 1 1
19 6104 1 1 12 ILE HG21 H 18.842 5.271 -2.863 1.00 . A A . 12 ILE HG21 1 1
19 6105 1 1 12 ILE HG22 H 17.942 4.067 -1.869 1.00 . A A . 12 ILE HG22 1 1
19 6106 1 1 12 ILE HG23 H 18.392 5.664 -1.163 1.00 . A A . 12 ILE HG23 1 1
19 6107 1 1 12 ILE N N 16.213 6.395 -0.230 1.00 . A A . 12 ILE N 1 1
19 6108 1 1 12 ILE O O 16.056 3.645 -0.423 1.00 . A A . 12 ILE O 1 1
19 6109 1 1 13 LEU C C 13.101 2.163 -2.690 1.00 . A A . 13 LEU C 1 1
19 6110 1 1 13 LEU CA C 13.687 2.615 -1.393 1.00 . A A . 13 LEU CA 1 1
19 6111 1 1 13 LEU CB C 12.605 2.479 -0.302 1.00 . A A . 13 LEU CB 1 1
19 6112 1 1 13 LEU CD1 C 12.114 2.041 2.142 1.00 . A A . 13 LEU CD1 1 1
19 6113 1 1 13 LEU CD2 C 13.749 0.555 0.897 1.00 . A A . 13 LEU CD2 1 1
19 6114 1 1 13 LEU CG C 13.173 1.977 1.034 1.00 . A A . 13 LEU CG 1 1
19 6115 1 1 13 LEU H H 13.557 4.546 -2.129 1.00 . A A . 13 LEU H 1 1
19 6116 1 1 13 LEU HA H 14.541 1.999 -1.161 1.00 . A A . 13 LEU HA 1 1
19 6117 1 1 13 LEU HB2 H 12.127 3.470 -0.145 1.00 . A A . 13 LEU HB2 1 1
19 6118 1 1 13 LEU HB3 H 11.822 1.769 -0.643 1.00 . A A . 13 LEU HB3 1 1
19 6119 1 1 13 LEU HD11 H 12.520 2.564 3.034 1.00 . A A . 13 LEU HD11 1 1
19 6120 1 1 13 LEU HD12 H 11.805 1.017 2.441 1.00 . A A . 13 LEU HD12 1 1
19 6121 1 1 13 LEU HD13 H 11.217 2.592 1.787 1.00 . A A . 13 LEU HD13 1 1
19 6122 1 1 13 LEU HD21 H 13.651 0.006 1.857 1.00 . A A . 13 LEU HD21 1 1
19 6123 1 1 13 LEU HD22 H 14.824 0.599 0.623 1.00 . A A . 13 LEU HD22 1 1
19 6124 1 1 13 LEU HD23 H 13.204 -0.010 0.108 1.00 . A A . 13 LEU HD23 1 1
19 6125 1 1 13 LEU HG H 14.008 2.653 1.321 1.00 . A A . 13 LEU HG 1 1
19 6126 1 1 13 LEU N N 14.152 3.953 -1.603 1.00 . A A . 13 LEU N 1 1
19 6127 1 1 13 LEU O O 12.468 2.935 -3.408 1.00 . A A . 13 LEU O 1 1
19 6128 1 1 14 GLN C C 12.220 -0.993 -3.844 1.00 . A A . 14 GLN C 1 1
19 6129 1 1 14 GLN CA C 12.792 0.323 -4.227 1.00 . A A . 14 GLN CA 1 1
19 6130 1 1 14 GLN CB C 13.864 0.111 -5.311 1.00 . A A . 14 GLN CB 1 1
19 6131 1 1 14 GLN CD C 15.550 1.172 -6.797 1.00 . A A . 14 GLN CD 1 1
19 6132 1 1 14 GLN CG C 14.361 1.440 -5.883 1.00 . A A . 14 GLN CG 1 1
19 6133 1 1 14 GLN H H 13.801 0.251 -2.411 1.00 . A A . 14 GLN H 1 1
19 6134 1 1 14 GLN HA H 12.001 0.964 -4.588 1.00 . A A . 14 GLN HA 1 1
19 6135 1 1 14 GLN HB2 H 14.721 -0.448 -4.872 1.00 . A A . 14 GLN HB2 1 1
19 6136 1 1 14 GLN HB3 H 13.438 -0.501 -6.136 1.00 . A A . 14 GLN HB3 1 1
19 6137 1 1 14 GLN HE21 H 15.114 2.812 -7.943 1.00 . A A . 14 GLN HE21 1 1
19 6138 1 1 14 GLN HE22 H 16.504 1.913 -8.449 1.00 . A A . 14 GLN HE22 1 1
19 6139 1 1 14 GLN HG2 H 13.546 1.931 -6.458 1.00 . A A . 14 GLN HG2 1 1
19 6140 1 1 14 GLN HG3 H 14.677 2.113 -5.060 1.00 . A A . 14 GLN HG3 1 1
19 6141 1 1 14 GLN N N 13.308 0.876 -3.009 1.00 . A A . 14 GLN N 1 1
19 6142 1 1 14 GLN NE2 N 15.739 2.043 -7.820 1.00 . A A . 14 GLN NE2 1 1
19 6143 1 1 14 GLN O O 12.604 -2.040 -4.361 1.00 . A A . 14 GLN O 1 1
19 6144 1 1 14 GLN OE1 O 16.296 0.217 -6.608 1.00 . A A . 14 GLN OE1 1 1
19 6145 1 1 15 ARG C C 9.905 -2.797 -3.537 1.00 . A A . 15 ARG C 1 1
19 6146 1 1 15 ARG CA C 10.649 -2.147 -2.404 1.00 . A A . 15 ARG CA 1 1
19 6147 1 1 15 ARG CB C 9.644 -1.893 -1.263 1.00 . A A . 15 ARG CB 1 1
19 6148 1 1 15 ARG CD C 11.211 -2.505 0.649 1.00 . A A . 15 ARG CD 1 1
19 6149 1 1 15 ARG CG C 10.314 -1.427 0.033 1.00 . A A . 15 ARG CG 1 1
19 6150 1 1 15 ARG CZ C 12.494 -2.802 2.751 1.00 . A A . 15 ARG CZ 1 1
19 6151 1 1 15 ARG H H 10.969 -0.088 -2.488 1.00 . A A . 15 ARG H 1 1
19 6152 1 1 15 ARG HA H 11.439 -2.797 -2.073 1.00 . A A . 15 ARG HA 1 1
19 6153 1 1 15 ARG HB2 H 8.913 -1.122 -1.590 1.00 . A A . 15 ARG HB2 1 1
19 6154 1 1 15 ARG HB3 H 9.084 -2.831 -1.057 1.00 . A A . 15 ARG HB3 1 1
19 6155 1 1 15 ARG HD2 H 10.655 -3.461 0.768 1.00 . A A . 15 ARG HD2 1 1
19 6156 1 1 15 ARG HD3 H 12.118 -2.669 0.031 1.00 . A A . 15 ARG HD3 1 1
19 6157 1 1 15 ARG HE H 11.308 -1.170 2.359 1.00 . A A . 15 ARG HE 1 1
19 6158 1 1 15 ARG HG2 H 10.927 -0.524 -0.180 1.00 . A A . 15 ARG HG2 1 1
19 6159 1 1 15 ARG HG3 H 9.529 -1.144 0.766 1.00 . A A . 15 ARG HG3 1 1
19 6160 1 1 15 ARG HH11 H 12.694 -4.292 1.350 1.00 . A A . 15 ARG HH11 1 1
19 6161 1 1 15 ARG HH12 H 13.589 -4.542 2.812 1.00 . A A . 15 ARG HH12 1 1
19 6162 1 1 15 ARG HH21 H 12.520 -1.511 4.350 1.00 . A A . 15 ARG HH21 1 1
19 6163 1 1 15 ARG HH22 H 13.488 -2.933 4.546 1.00 . A A . 15 ARG HH22 1 1
19 6164 1 1 15 ARG N N 11.271 -0.946 -2.891 1.00 . A A . 15 ARG N 1 1
19 6165 1 1 15 ARG NE N 11.646 -2.039 1.999 1.00 . A A . 15 ARG NE 1 1
19 6166 1 1 15 ARG NH1 N 12.969 -3.985 2.262 1.00 . A A . 15 ARG NH1 1 1
19 6167 1 1 15 ARG NH2 N 12.867 -2.378 3.992 1.00 . A A . 15 ARG NH2 1 1
19 6168 1 1 15 ARG O O 9.909 -4.019 -3.679 1.00 . A A . 15 ARG O 1 1
19 6169 1 1 16 LYS C C 9.418 -2.484 -6.675 1.00 . A A . 16 LYS C 1 1
19 6170 1 1 16 LYS CA C 8.502 -2.505 -5.488 1.00 . A A . 16 LYS CA 1 1
19 6171 1 1 16 LYS CB C 7.244 -1.679 -5.832 1.00 . A A . 16 LYS CB 1 1
19 6172 1 1 16 LYS CD C 5.726 -2.861 -4.151 1.00 . A A . 16 LYS CD 1 1
19 6173 1 1 16 LYS CE C 4.737 -2.689 -2.997 1.00 . A A . 16 LYS CE 1 1
19 6174 1 1 16 LYS CG C 6.288 -1.524 -4.643 1.00 . A A . 16 LYS CG 1 1
19 6175 1 1 16 LYS H H 9.239 -0.986 -4.262 1.00 . A A . 16 LYS H 1 1
19 6176 1 1 16 LYS HA H 8.235 -3.527 -5.262 1.00 . A A . 16 LYS HA 1 1
19 6177 1 1 16 LYS HB2 H 7.556 -0.669 -6.178 1.00 . A A . 16 LYS HB2 1 1
19 6178 1 1 16 LYS HB3 H 6.701 -2.174 -6.665 1.00 . A A . 16 LYS HB3 1 1
19 6179 1 1 16 LYS HD2 H 5.214 -3.372 -4.994 1.00 . A A . 16 LYS HD2 1 1
19 6180 1 1 16 LYS HD3 H 6.565 -3.508 -3.817 1.00 . A A . 16 LYS HD3 1 1
19 6181 1 1 16 LYS HE2 H 5.229 -2.196 -2.132 1.00 . A A . 16 LYS HE2 1 1
19 6182 1 1 16 LYS HE3 H 3.864 -2.083 -3.320 1.00 . A A . 16 LYS HE3 1 1
19 6183 1 1 16 LYS HG2 H 6.825 -1.029 -3.807 1.00 . A A . 16 LYS HG2 1 1
19 6184 1 1 16 LYS HG3 H 5.444 -0.865 -4.943 1.00 . A A . 16 LYS HG3 1 1
19 6185 1 1 16 LYS HZ1 H 4.606 -4.749 -3.176 1.00 . A A . 16 LYS HZ1 1 1
19 6186 1 1 16 LYS HZ2 H 3.201 -4.012 -2.571 1.00 . A A . 16 LYS HZ2 1 1
19 6187 1 1 16 LYS HZ3 H 4.564 -4.185 -1.575 1.00 . A A . 16 LYS HZ3 1 1
19 6188 1 1 16 LYS N N 9.243 -1.974 -4.374 1.00 . A A . 16 LYS N 1 1
19 6189 1 1 16 LYS NZ N 4.241 -4.007 -2.547 1.00 . A A . 16 LYS NZ 1 1
19 6190 1 1 16 LYS O O 9.411 -1.545 -7.469 1.00 . A A . 16 LYS O 1 1
19 6191 1 1 17 LYS C C 10.467 -4.403 -9.054 1.00 . A A . 17 LYS C 1 1
19 6192 1 1 17 LYS CA C 11.153 -3.618 -7.929 1.00 . A A . 17 LYS CA 1 1
19 6193 1 1 17 LYS CB C 12.467 -4.334 -7.568 1.00 . A A . 17 LYS CB 1 1
19 6194 1 1 17 LYS CD C 14.905 -4.711 -8.207 1.00 . A A . 17 LYS CD 1 1
19 6195 1 1 17 LYS CE C 14.920 -6.238 -8.117 1.00 . A A . 17 LYS CE 1 1
19 6196 1 1 17 LYS CG C 13.544 -4.158 -8.640 1.00 . A A . 17 LYS CG 1 1
19 6197 1 1 17 LYS H H 10.255 -4.304 -6.177 1.00 . A A . 17 LYS H 1 1
19 6198 1 1 17 LYS HA H 11.352 -2.611 -8.269 1.00 . A A . 17 LYS HA 1 1
19 6199 1 1 17 LYS HB2 H 12.846 -3.931 -6.603 1.00 . A A . 17 LYS HB2 1 1
19 6200 1 1 17 LYS HB3 H 12.268 -5.418 -7.431 1.00 . A A . 17 LYS HB3 1 1
19 6201 1 1 17 LYS HD2 H 15.678 -4.384 -8.934 1.00 . A A . 17 LYS HD2 1 1
19 6202 1 1 17 LYS HD3 H 15.169 -4.288 -7.214 1.00 . A A . 17 LYS HD3 1 1
19 6203 1 1 17 LYS HE2 H 14.222 -6.592 -7.330 1.00 . A A . 17 LYS HE2 1 1
19 6204 1 1 17 LYS HE3 H 14.635 -6.689 -9.093 1.00 . A A . 17 LYS HE3 1 1
19 6205 1 1 17 LYS HG2 H 13.221 -4.678 -9.566 1.00 . A A . 17 LYS HG2 1 1
19 6206 1 1 17 LYS HG3 H 13.648 -3.076 -8.871 1.00 . A A . 17 LYS HG3 1 1
19 6207 1 1 17 LYS HZ1 H 16.639 -7.318 -8.540 1.00 . A A . 17 LYS HZ1 1 1
19 6208 1 1 17 LYS HZ2 H 16.233 -7.271 -6.891 1.00 . A A . 17 LYS HZ2 1 1
19 6209 1 1 17 LYS HZ3 H 16.908 -5.904 -7.639 1.00 . A A . 17 LYS HZ3 1 1
19 6210 1 1 17 LYS N N 10.237 -3.546 -6.822 1.00 . A A . 17 LYS N 1 1
19 6211 1 1 17 LYS NZ N 16.276 -6.719 -7.771 1.00 . A A . 17 LYS NZ 1 1
19 6212 1 1 17 LYS O O 9.970 -5.530 -8.775 1.00 . A A . 17 LYS O 1 1
19 6213 1 1 17 LYS OXT O 10.434 -3.886 -10.204 1.00 . A A . 17 LYS OXT 1 1
20 6214 1 1 1 GLU C C 2.894 0.647 10.136 1.00 . A A . 1 GLU C 1 1
20 6215 1 1 1 GLU CA C 1.604 0.579 9.368 1.00 . A A . 1 GLU CA 1 1
20 6216 1 1 1 GLU CB C 0.432 0.696 10.366 1.00 . A A . 1 GLU CB 1 1
20 6217 1 1 1 GLU CD C -1.089 1.785 8.711 1.00 . A A . 1 GLU CD 1 1
20 6218 1 1 1 GLU CG C -0.950 0.625 9.690 1.00 . A A . 1 GLU CG 1 1
20 6219 1 1 1 GLU H1 H 0.876 -1.354 9.119 1.00 . A A . 1 GLU H1 1 1
20 6220 1 1 1 GLU H2 H 2.457 -1.131 8.541 1.00 . A A . 1 GLU H2 1 1
20 6221 1 1 1 GLU H3 H 1.137 -0.521 7.663 1.00 . A A . 1 GLU H3 1 1
20 6222 1 1 1 GLU HA H 1.573 1.384 8.650 1.00 . A A . 1 GLU HA 1 1
20 6223 1 1 1 GLU HB2 H 0.511 -0.127 11.112 1.00 . A A . 1 GLU HB2 1 1
20 6224 1 1 1 GLU HB3 H 0.515 1.660 10.913 1.00 . A A . 1 GLU HB3 1 1
20 6225 1 1 1 GLU HG2 H -1.057 -0.336 9.142 1.00 . A A . 1 GLU HG2 1 1
20 6226 1 1 1 GLU HG3 H -1.752 0.695 10.453 1.00 . A A . 1 GLU HG3 1 1
20 6227 1 1 1 GLU N N 1.512 -0.703 8.616 1.00 . A A . 1 GLU N 1 1
20 6228 1 1 1 GLU O O 2.897 0.723 11.364 1.00 . A A . 1 GLU O 1 1
20 6229 1 1 1 GLU OE1 O -0.574 2.892 9.022 1.00 . A A . 1 GLU OE1 1 1
20 6230 1 1 1 GLU OE2 O -1.724 1.580 7.643 1.00 . A A . 1 GLU OE2 1 1
20 6231 1 1 2 MET C C 6.025 1.903 9.539 1.00 . A A . 2 MET C 1 1
20 6232 1 1 2 MET CA C 5.318 0.690 10.060 1.00 . A A . 2 MET CA 1 1
20 6233 1 1 2 MET CB C 6.205 -0.540 9.772 1.00 . A A . 2 MET CB 1 1
20 6234 1 1 2 MET CE C 4.522 -3.548 12.033 1.00 . A A . 2 MET CE 1 1
20 6235 1 1 2 MET CG C 5.571 -1.853 10.242 1.00 . A A . 2 MET CG 1 1
20 6236 1 1 2 MET H H 4.039 0.581 8.414 1.00 . A A . 2 MET H 1 1
20 6237 1 1 2 MET HA H 5.159 0.801 11.122 1.00 . A A . 2 MET HA 1 1
20 6238 1 1 2 MET HB2 H 6.395 -0.600 8.678 1.00 . A A . 2 MET HB2 1 1
20 6239 1 1 2 MET HB3 H 7.183 -0.411 10.284 1.00 . A A . 2 MET HB3 1 1
20 6240 1 1 2 MET HE1 H 4.300 -3.886 13.068 1.00 . A A . 2 MET HE1 1 1
20 6241 1 1 2 MET HE2 H 5.171 -4.309 11.554 1.00 . A A . 2 MET HE2 1 1
20 6242 1 1 2 MET HE3 H 3.563 -3.511 11.471 1.00 . A A . 2 MET HE3 1 1
20 6243 1 1 2 MET HG2 H 4.593 -1.978 9.728 1.00 . A A . 2 MET HG2 1 1
20 6244 1 1 2 MET HG3 H 6.224 -2.693 9.924 1.00 . A A . 2 MET HG3 1 1
20 6245 1 1 2 MET N N 4.035 0.631 9.410 1.00 . A A . 2 MET N 1 1
20 6246 1 1 2 MET O O 6.016 2.175 8.339 1.00 . A A . 2 MET O 1 1
20 6247 1 1 2 MET SD S 5.328 -1.920 12.044 1.00 . A A . 2 MET SD 1 1
20 6248 1 1 3 ARG C C 8.822 3.474 9.802 1.00 . A A . 3 ARG C 1 1
20 6249 1 1 3 ARG CA C 7.389 3.854 10.042 1.00 . A A . 3 ARG CA 1 1
20 6250 1 1 3 ARG CB C 7.373 4.983 11.091 1.00 . A A . 3 ARG CB 1 1
20 6251 1 1 3 ARG CD C 7.659 7.487 11.502 1.00 . A A . 3 ARG CD 1 1
20 6252 1 1 3 ARG CG C 7.856 6.327 10.521 1.00 . A A . 3 ARG CG 1 1
20 6253 1 1 3 ARG CZ C 8.585 8.174 13.699 1.00 . A A . 3 ARG CZ 1 1
20 6254 1 1 3 ARG H H 6.678 2.438 11.424 1.00 . A A . 3 ARG H 1 1
20 6255 1 1 3 ARG HA H 6.958 4.199 9.113 1.00 . A A . 3 ARG HA 1 1
20 6256 1 1 3 ARG HB2 H 6.339 5.107 11.481 1.00 . A A . 3 ARG HB2 1 1
20 6257 1 1 3 ARG HB3 H 8.033 4.696 11.938 1.00 . A A . 3 ARG HB3 1 1
20 6258 1 1 3 ARG HD2 H 7.886 8.460 11.014 1.00 . A A . 3 ARG HD2 1 1
20 6259 1 1 3 ARG HD3 H 6.623 7.496 11.902 1.00 . A A . 3 ARG HD3 1 1
20 6260 1 1 3 ARG HE H 9.244 6.538 12.643 1.00 . A A . 3 ARG HE 1 1
20 6261 1 1 3 ARG HG2 H 8.935 6.251 10.264 1.00 . A A . 3 ARG HG2 1 1
20 6262 1 1 3 ARG HG3 H 7.300 6.546 9.584 1.00 . A A . 3 ARG HG3 1 1
20 6263 1 1 3 ARG HH11 H 7.078 9.349 12.944 1.00 . A A . 3 ARG HH11 1 1
20 6264 1 1 3 ARG HH12 H 7.699 9.859 14.479 1.00 . A A . 3 ARG HH12 1 1
20 6265 1 1 3 ARG HH21 H 10.088 7.229 14.731 1.00 . A A . 3 ARG HH21 1 1
20 6266 1 1 3 ARG HH22 H 9.440 8.632 15.511 1.00 . A A . 3 ARG HH22 1 1
20 6267 1 1 3 ARG N N 6.674 2.661 10.450 1.00 . A A . 3 ARG N 1 1
20 6268 1 1 3 ARG NE N 8.599 7.302 12.648 1.00 . A A . 3 ARG NE 1 1
20 6269 1 1 3 ARG NH1 N 7.709 9.221 13.709 1.00 . A A . 3 ARG NH1 1 1
20 6270 1 1 3 ARG NH2 N 9.448 7.997 14.740 1.00 . A A . 3 ARG NH2 1 1
20 6271 1 1 3 ARG O O 9.635 4.299 9.407 1.00 . A A . 3 ARG O 1 1
20 6272 1 1 4 LEU C C 10.923 2.008 8.411 1.00 . A A . 4 LEU C 1 1
20 6273 1 1 4 LEU CA C 10.533 1.744 9.842 1.00 . A A . 4 LEU CA 1 1
20 6274 1 1 4 LEU CB C 10.735 0.245 10.141 1.00 . A A . 4 LEU CB 1 1
20 6275 1 1 4 LEU CD1 C 13.243 0.444 10.469 1.00 . A A . 4 LEU CD1 1 1
20 6276 1 1 4 LEU CD2 C 11.681 0.668 12.460 1.00 . A A . 4 LEU CD2 1 1
20 6277 1 1 4 LEU CG C 11.912 -0.007 11.096 1.00 . A A . 4 LEU CG 1 1
20 6278 1 1 4 LEU H H 8.524 1.527 10.391 1.00 . A A . 4 LEU H 1 1
20 6279 1 1 4 LEU HA H 11.166 2.342 10.485 1.00 . A A . 4 LEU HA 1 1
20 6280 1 1 4 LEU HB2 H 9.803 -0.163 10.592 1.00 . A A . 4 LEU HB2 1 1
20 6281 1 1 4 LEU HB3 H 10.924 -0.302 9.192 1.00 . A A . 4 LEU HB3 1 1
20 6282 1 1 4 LEU HD11 H 13.326 0.067 9.427 1.00 . A A . 4 LEU HD11 1 1
20 6283 1 1 4 LEU HD12 H 14.100 0.055 11.058 1.00 . A A . 4 LEU HD12 1 1
20 6284 1 1 4 LEU HD13 H 13.301 1.554 10.448 1.00 . A A . 4 LEU HD13 1 1
20 6285 1 1 4 LEU HD21 H 12.140 1.680 12.472 1.00 . A A . 4 LEU HD21 1 1
20 6286 1 1 4 LEU HD22 H 12.136 0.063 13.272 1.00 . A A . 4 LEU HD22 1 1
20 6287 1 1 4 LEU HD23 H 10.593 0.771 12.661 1.00 . A A . 4 LEU HD23 1 1
20 6288 1 1 4 LEU HG H 11.977 -1.104 11.270 1.00 . A A . 4 LEU HG 1 1
20 6289 1 1 4 LEU N N 9.171 2.194 10.046 1.00 . A A . 4 LEU N 1 1
20 6290 1 1 4 LEU O O 12.096 2.236 8.113 1.00 . A A . 4 LEU O 1 1
20 6291 1 1 5 SER C C 10.267 3.758 5.982 1.00 . A A . 5 SER C 1 1
20 6292 1 1 5 SER CA C 10.230 2.264 6.102 1.00 . A A . 5 SER CA 1 1
20 6293 1 1 5 SER CB C 9.167 1.728 5.123 1.00 . A A . 5 SER CB 1 1
20 6294 1 1 5 SER H H 8.991 1.770 7.710 1.00 . A A . 5 SER H 1 1
20 6295 1 1 5 SER HA H 11.205 1.860 5.870 1.00 . A A . 5 SER HA 1 1
20 6296 1 1 5 SER HB2 H 8.159 2.095 5.417 1.00 . A A . 5 SER HB2 1 1
20 6297 1 1 5 SER HB3 H 9.390 2.074 4.090 1.00 . A A . 5 SER HB3 1 1
20 6298 1 1 5 SER HG H 8.402 0.036 4.617 1.00 . A A . 5 SER HG 1 1
20 6299 1 1 5 SER N N 9.938 1.981 7.484 1.00 . A A . 5 SER N 1 1
20 6300 1 1 5 SER O O 9.387 4.373 5.385 1.00 . A A . 5 SER O 1 1
20 6301 1 1 5 SER OG O 9.162 0.306 5.139 1.00 . A A . 5 SER OG 1 1
20 6302 1 1 6 LYS C C 12.879 6.121 6.391 1.00 . A A . 6 LYS C 1 1
20 6303 1 1 6 LYS CA C 11.441 5.805 6.557 1.00 . A A . 6 LYS CA 1 1
20 6304 1 1 6 LYS CB C 10.988 6.456 7.881 1.00 . A A . 6 LYS CB 1 1
20 6305 1 1 6 LYS CD C 11.324 8.785 6.861 1.00 . A A . 6 LYS CD 1 1
20 6306 1 1 6 LYS CE C 12.178 10.060 6.913 1.00 . A A . 6 LYS CE 1 1
20 6307 1 1 6 LYS CG C 11.512 7.890 8.090 1.00 . A A . 6 LYS CG 1 1
20 6308 1 1 6 LYS H H 12.012 3.863 7.073 1.00 . A A . 6 LYS H 1 1
20 6309 1 1 6 LYS HA H 10.895 6.191 5.724 1.00 . A A . 6 LYS HA 1 1
20 6310 1 1 6 LYS HB2 H 9.878 6.464 7.918 1.00 . A A . 6 LYS HB2 1 1
20 6311 1 1 6 LYS HB3 H 11.355 5.818 8.723 1.00 . A A . 6 LYS HB3 1 1
20 6312 1 1 6 LYS HD2 H 11.594 8.210 5.954 1.00 . A A . 6 LYS HD2 1 1
20 6313 1 1 6 LYS HD3 H 10.253 9.067 6.781 1.00 . A A . 6 LYS HD3 1 1
20 6314 1 1 6 LYS HE2 H 11.569 10.941 6.617 1.00 . A A . 6 LYS HE2 1 1
20 6315 1 1 6 LYS HE3 H 12.564 10.220 7.944 1.00 . A A . 6 LYS HE3 1 1
20 6316 1 1 6 LYS HG2 H 10.979 8.347 8.949 1.00 . A A . 6 LYS HG2 1 1
20 6317 1 1 6 LYS HG3 H 12.594 7.849 8.345 1.00 . A A . 6 LYS HG3 1 1
20 6318 1 1 6 LYS N N 11.308 4.372 6.579 1.00 . A A . 6 LYS N 1 1
20 6319 1 1 6 LYS O O 13.288 6.823 5.469 1.00 . A A . 6 LYS O 1 1
20 6320 1 1 7 PHE C C 15.678 5.501 5.954 1.00 . A A . 7 PHE C 1 1
20 6321 1 1 7 PHE CA C 15.085 5.794 7.305 1.00 . A A . 7 PHE CA 1 1
20 6322 1 1 7 PHE CB C 15.725 4.869 8.311 1.00 . A A . 7 PHE CB 1 1
20 6323 1 1 7 PHE CD1 C 14.223 4.131 10.094 1.00 . A A . 7 PHE CD1 1 1
20 6324 1 1 7 PHE CD2 C 15.554 6.061 10.463 1.00 . A A . 7 PHE CD2 1 1
20 6325 1 1 7 PHE CE1 C 13.672 4.268 11.324 1.00 . A A . 7 PHE CE1 1 1
20 6326 1 1 7 PHE CE2 C 15.003 6.195 11.702 1.00 . A A . 7 PHE CE2 1 1
20 6327 1 1 7 PHE CG C 15.166 5.025 9.654 1.00 . A A . 7 PHE CG 1 1
20 6328 1 1 7 PHE CZ C 14.062 5.295 12.125 1.00 . A A . 7 PHE CZ 1 1
20 6329 1 1 7 PHE H H 13.330 4.975 8.025 1.00 . A A . 7 PHE H 1 1
20 6330 1 1 7 PHE HA H 15.260 6.824 7.571 1.00 . A A . 7 PHE HA 1 1
20 6331 1 1 7 PHE HB2 H 15.528 3.829 8.016 1.00 . A A . 7 PHE HB2 1 1
20 6332 1 1 7 PHE HB3 H 16.807 5.048 8.376 1.00 . A A . 7 PHE HB3 1 1
20 6333 1 1 7 PHE HD1 H 13.918 3.315 9.455 1.00 . A A . 7 PHE HD1 1 1
20 6334 1 1 7 PHE HD2 H 16.297 6.766 10.121 1.00 . A A . 7 PHE HD2 1 1
20 6335 1 1 7 PHE HE1 H 12.930 3.564 11.668 1.00 . A A . 7 PHE HE1 1 1
20 6336 1 1 7 PHE HE2 H 15.305 7.008 12.345 1.00 . A A . 7 PHE HE2 1 1
20 6337 1 1 7 PHE HZ H 13.630 5.397 13.074 1.00 . A A . 7 PHE HZ 1 1
20 6338 1 1 7 PHE N N 13.680 5.558 7.288 1.00 . A A . 7 PHE N 1 1
20 6339 1 1 7 PHE O O 16.532 6.246 5.483 1.00 . A A . 7 PHE O 1 1
20 6340 1 1 8 PHE C C 14.841 4.586 2.934 1.00 . A A . 8 PHE C 1 1
20 6341 1 1 8 PHE CA C 15.785 4.097 3.995 1.00 . A A . 8 PHE CA 1 1
20 6342 1 1 8 PHE CB C 16.065 2.605 3.769 1.00 . A A . 8 PHE CB 1 1
20 6343 1 1 8 PHE CD1 C 13.926 1.360 3.633 1.00 . A A . 8 PHE CD1 1 1
20 6344 1 1 8 PHE CD2 C 15.192 1.248 5.635 1.00 . A A . 8 PHE CD2 1 1
20 6345 1 1 8 PHE CE1 C 12.978 0.545 4.188 1.00 . A A . 8 PHE CE1 1 1
20 6346 1 1 8 PHE CE2 C 14.248 0.435 6.191 1.00 . A A . 8 PHE CE2 1 1
20 6347 1 1 8 PHE CG C 15.040 1.716 4.354 1.00 . A A . 8 PHE CG 1 1
20 6348 1 1 8 PHE CZ C 13.138 0.081 5.470 1.00 . A A . 8 PHE CZ 1 1
20 6349 1 1 8 PHE H H 14.565 3.777 5.667 1.00 . A A . 8 PHE H 1 1
20 6350 1 1 8 PHE HA H 16.693 4.644 3.909 1.00 . A A . 8 PHE HA 1 1
20 6351 1 1 8 PHE HB2 H 16.111 2.388 2.682 1.00 . A A . 8 PHE HB2 1 1
20 6352 1 1 8 PHE HB3 H 17.041 2.334 4.224 1.00 . A A . 8 PHE HB3 1 1
20 6353 1 1 8 PHE HD1 H 13.799 1.724 2.624 1.00 . A A . 8 PHE HD1 1 1
20 6354 1 1 8 PHE HD2 H 16.064 1.525 6.207 1.00 . A A . 8 PHE HD2 1 1
20 6355 1 1 8 PHE HE1 H 12.108 0.272 3.619 1.00 . A A . 8 PHE HE1 1 1
20 6356 1 1 8 PHE HE2 H 14.377 0.078 7.195 1.00 . A A . 8 PHE HE2 1 1
20 6357 1 1 8 PHE HZ H 12.394 -0.560 5.908 1.00 . A A . 8 PHE HZ 1 1
20 6358 1 1 8 PHE N N 15.243 4.405 5.294 1.00 . A A . 8 PHE N 1 1
20 6359 1 1 8 PHE O O 15.212 4.683 1.770 1.00 . A A . 8 PHE O 1 1
20 6360 1 1 9 ARG C C 13.087 6.769 1.909 1.00 . A A . 9 ARG C 1 1
20 6361 1 1 9 ARG CA C 12.631 5.404 2.356 1.00 . A A . 9 ARG CA 1 1
20 6362 1 1 9 ARG CB C 11.215 5.529 2.931 1.00 . A A . 9 ARG CB 1 1
20 6363 1 1 9 ARG CD C 9.064 4.730 1.860 1.00 . A A . 9 ARG CD 1 1
20 6364 1 1 9 ARG CG C 10.167 5.788 1.854 1.00 . A A . 9 ARG CG 1 1
20 6365 1 1 9 ARG CZ C 7.785 5.069 -0.253 1.00 . A A . 9 ARG CZ 1 1
20 6366 1 1 9 ARG H H 13.269 4.815 4.252 1.00 . A A . 9 ARG H 1 1
20 6367 1 1 9 ARG HA H 12.631 4.736 1.507 1.00 . A A . 9 ARG HA 1 1
20 6368 1 1 9 ARG HB2 H 10.961 4.589 3.466 1.00 . A A . 9 ARG HB2 1 1
20 6369 1 1 9 ARG HB3 H 11.191 6.361 3.665 1.00 . A A . 9 ARG HB3 1 1
20 6370 1 1 9 ARG HD2 H 9.417 3.794 1.378 1.00 . A A . 9 ARG HD2 1 1
20 6371 1 1 9 ARG HD3 H 8.734 4.514 2.898 1.00 . A A . 9 ARG HD3 1 1
20 6372 1 1 9 ARG HE H 7.168 5.754 1.585 1.00 . A A . 9 ARG HE 1 1
20 6373 1 1 9 ARG HG2 H 9.715 6.788 2.027 1.00 . A A . 9 ARG HG2 1 1
20 6374 1 1 9 ARG HG3 H 10.661 5.795 0.856 1.00 . A A . 9 ARG HG3 1 1
20 6375 1 1 9 ARG HH11 H 9.544 4.028 -0.439 1.00 . A A . 9 ARG HH11 1 1
20 6376 1 1 9 ARG HH12 H 8.675 4.256 -1.918 1.00 . A A . 9 ARG HH12 1 1
20 6377 1 1 9 ARG HH21 H 5.993 6.058 -0.426 1.00 . A A . 9 ARG HH21 1 1
20 6378 1 1 9 ARG HH22 H 6.624 5.428 -1.910 1.00 . A A . 9 ARG HH22 1 1
20 6379 1 1 9 ARG N N 13.587 4.906 3.313 1.00 . A A . 9 ARG N 1 1
20 6380 1 1 9 ARG NE N 7.888 5.257 1.100 1.00 . A A . 9 ARG NE 1 1
20 6381 1 1 9 ARG NH1 N 8.754 4.391 -0.931 1.00 . A A . 9 ARG NH1 1 1
20 6382 1 1 9 ARG NH2 N 6.705 5.562 -0.923 1.00 . A A . 9 ARG NH2 1 1
20 6383 1 1 9 ARG O O 12.956 7.131 0.740 1.00 . A A . 9 ARG O 1 1
20 6384 1 1 10 ASN C C 15.368 8.770 1.712 1.00 . A A . 10 ASN C 1 1
20 6385 1 1 10 ASN CA C 14.114 8.891 2.541 1.00 . A A . 10 ASN CA 1 1
20 6386 1 1 10 ASN CB C 14.443 9.723 3.798 1.00 . A A . 10 ASN CB 1 1
20 6387 1 1 10 ASN CG C 13.202 9.984 4.648 1.00 . A A . 10 ASN CG 1 1
20 6388 1 1 10 ASN H H 13.736 7.268 3.811 1.00 . A A . 10 ASN H 1 1
20 6389 1 1 10 ASN HA H 13.350 9.382 1.955 1.00 . A A . 10 ASN HA 1 1
20 6390 1 1 10 ASN HB2 H 15.194 9.182 4.414 1.00 . A A . 10 ASN HB2 1 1
20 6391 1 1 10 ASN HB3 H 14.877 10.700 3.494 1.00 . A A . 10 ASN HB3 1 1
20 6392 1 1 10 ASN HD21 H 14.239 9.617 6.382 1.00 . A A . 10 ASN HD21 1 1
20 6393 1 1 10 ASN N N 13.643 7.561 2.856 1.00 . A A . 10 ASN N 1 1
20 6394 1 1 10 ASN ND2 N 13.349 9.860 6.001 1.00 . A A . 10 ASN ND2 1 1
20 6395 1 1 10 ASN O O 15.818 9.740 1.106 1.00 . A A . 10 ASN O 1 1
20 6396 1 1 10 ASN OD1 O 12.133 10.288 4.119 1.00 . A A . 10 ASN OD1 1 1
20 6397 1 1 11 PHE C C 16.731 6.769 -0.437 1.00 . A A . 11 PHE C 1 1
20 6398 1 1 11 PHE CA C 17.157 7.333 0.892 1.00 . A A . 11 PHE CA 1 1
20 6399 1 1 11 PHE CB C 18.134 6.339 1.556 1.00 . A A . 11 PHE CB 1 1
20 6400 1 1 11 PHE CD1 C 18.681 7.630 3.605 1.00 . A A . 11 PHE CD1 1 1
20 6401 1 1 11 PHE CD2 C 20.450 7.045 2.137 1.00 . A A . 11 PHE CD2 1 1
20 6402 1 1 11 PHE CE1 C 19.573 8.266 4.429 1.00 . A A . 11 PHE CE1 1 1
20 6403 1 1 11 PHE CE2 C 21.345 7.679 2.964 1.00 . A A . 11 PHE CE2 1 1
20 6404 1 1 11 PHE CG C 19.111 7.015 2.453 1.00 . A A . 11 PHE CG 1 1
20 6405 1 1 11 PHE CZ C 20.906 8.291 4.111 1.00 . A A . 11 PHE CZ 1 1
20 6406 1 1 11 PHE H H 15.601 6.768 2.168 1.00 . A A . 11 PHE H 1 1
20 6407 1 1 11 PHE HA H 17.641 8.287 0.742 1.00 . A A . 11 PHE HA 1 1
20 6408 1 1 11 PHE HB2 H 17.573 5.597 2.168 1.00 . A A . 11 PHE HB2 1 1
20 6409 1 1 11 PHE HB3 H 18.714 5.794 0.779 1.00 . A A . 11 PHE HB3 1 1
20 6410 1 1 11 PHE HD1 H 17.632 7.614 3.862 1.00 . A A . 11 PHE HD1 1 1
20 6411 1 1 11 PHE HD2 H 20.800 6.565 1.235 1.00 . A A . 11 PHE HD2 1 1
20 6412 1 1 11 PHE HE1 H 19.220 8.746 5.326 1.00 . A A . 11 PHE HE1 1 1
20 6413 1 1 11 PHE HE2 H 22.392 7.699 2.708 1.00 . A A . 11 PHE HE2 1 1
20 6414 1 1 11 PHE HZ H 21.608 8.792 4.761 1.00 . A A . 11 PHE HZ 1 1
20 6415 1 1 11 PHE N N 15.961 7.554 1.671 1.00 . A A . 11 PHE N 1 1
20 6416 1 1 11 PHE O O 17.558 6.274 -1.201 1.00 . A A . 11 PHE O 1 1
20 6417 1 1 12 ILE C C 14.697 4.865 -1.825 1.00 . A A . 12 ILE C 1 1
20 6418 1 1 12 ILE CA C 14.832 6.351 -1.957 1.00 . A A . 12 ILE CA 1 1
20 6419 1 1 12 ILE CB C 15.613 6.649 -3.215 1.00 . A A . 12 ILE CB 1 1
20 6420 1 1 12 ILE CD1 C 14.807 9.083 -3.256 1.00 . A A . 12 ILE CD1 1 1
20 6421 1 1 12 ILE CG1 C 16.013 8.140 -3.289 1.00 . A A . 12 ILE CG1 1 1
20 6422 1 1 12 ILE CG2 C 14.753 6.227 -4.421 1.00 . A A . 12 ILE CG2 1 1
20 6423 1 1 12 ILE H H 14.756 7.260 -0.081 1.00 . A A . 12 ILE H 1 1
20 6424 1 1 12 ILE HA H 13.838 6.774 -2.029 1.00 . A A . 12 ILE HA 1 1
20 6425 1 1 12 ILE HB H 16.534 6.034 -3.223 1.00 . A A . 12 ILE HB 1 1
20 6426 1 1 12 ILE HD11 H 14.430 9.191 -2.216 1.00 . A A . 12 ILE HD11 1 1
20 6427 1 1 12 ILE HD12 H 13.987 8.687 -3.892 1.00 . A A . 12 ILE HD12 1 1
20 6428 1 1 12 ILE HD13 H 15.094 10.087 -3.634 1.00 . A A . 12 ILE HD13 1 1
20 6429 1 1 12 ILE HG12 H 16.686 8.381 -2.440 1.00 . A A . 12 ILE HG12 1 1
20 6430 1 1 12 ILE HG13 H 16.576 8.315 -4.231 1.00 . A A . 12 ILE HG13 1 1
20 6431 1 1 12 ILE HG21 H 13.674 6.386 -4.204 1.00 . A A . 12 ILE HG21 1 1
20 6432 1 1 12 ILE HG22 H 14.912 5.152 -4.651 1.00 . A A . 12 ILE HG22 1 1
20 6433 1 1 12 ILE HG23 H 15.025 6.824 -5.317 1.00 . A A . 12 ILE HG23 1 1
20 6434 1 1 12 ILE N N 15.404 6.852 -0.722 1.00 . A A . 12 ILE N 1 1
20 6435 1 1 12 ILE O O 15.671 4.138 -1.637 1.00 . A A . 12 ILE O 1 1
20 6436 1 1 13 LEU C C 12.691 2.509 -3.158 1.00 . A A . 13 LEU C 1 1
20 6437 1 1 13 LEU CA C 13.179 2.981 -1.824 1.00 . A A . 13 LEU CA 1 1
20 6438 1 1 13 LEU CB C 12.096 2.687 -0.769 1.00 . A A . 13 LEU CB 1 1
20 6439 1 1 13 LEU CD1 C 12.930 0.339 -0.286 1.00 . A A . 13 LEU CD1 1 1
20 6440 1 1 13 LEU CD2 C 10.553 1.000 0.313 1.00 . A A . 13 LEU CD2 1 1
20 6441 1 1 13 LEU CG C 11.718 1.200 -0.670 1.00 . A A . 13 LEU CG 1 1
20 6442 1 1 13 LEU H H 12.674 4.966 -2.137 1.00 . A A . 13 LEU H 1 1
20 6443 1 1 13 LEU HA H 14.100 2.473 -1.577 1.00 . A A . 13 LEU HA 1 1
20 6444 1 1 13 LEU HB2 H 12.461 3.033 0.222 1.00 . A A . 13 LEU HB2 1 1
20 6445 1 1 13 LEU HB3 H 11.184 3.269 -1.018 1.00 . A A . 13 LEU HB3 1 1
20 6446 1 1 13 LEU HD11 H 12.600 -0.572 0.258 1.00 . A A . 13 LEU HD11 1 1
20 6447 1 1 13 LEU HD12 H 13.619 0.912 0.371 1.00 . A A . 13 LEU HD12 1 1
20 6448 1 1 13 LEU HD13 H 13.485 0.028 -1.195 1.00 . A A . 13 LEU HD13 1 1
20 6449 1 1 13 LEU HD21 H 9.639 0.686 -0.234 1.00 . A A . 13 LEU HD21 1 1
20 6450 1 1 13 LEU HD22 H 10.337 1.950 0.850 1.00 . A A . 13 LEU HD22 1 1
20 6451 1 1 13 LEU HD23 H 10.808 0.219 1.060 1.00 . A A . 13 LEU HD23 1 1
20 6452 1 1 13 LEU HG H 11.372 0.870 -1.673 1.00 . A A . 13 LEU HG 1 1
20 6453 1 1 13 LEU N N 13.449 4.383 -1.946 1.00 . A A . 13 LEU N 1 1
20 6454 1 1 13 LEU O O 11.645 2.941 -3.641 1.00 . A A . 13 LEU O 1 1
20 6455 1 1 14 GLN C C 13.324 -0.403 -4.988 1.00 . A A . 14 GLN C 1 1
20 6456 1 1 14 GLN CA C 13.080 1.066 -5.066 1.00 . A A . 14 GLN CA 1 1
20 6457 1 1 14 GLN CB C 13.905 1.638 -6.233 1.00 . A A . 14 GLN CB 1 1
20 6458 1 1 14 GLN CD C 14.577 3.662 -7.509 1.00 . A A . 14 GLN CD 1 1
20 6459 1 1 14 GLN CG C 13.585 3.113 -6.490 1.00 . A A . 14 GLN CG 1 1
20 6460 1 1 14 GLN H H 14.309 1.251 -3.395 1.00 . A A . 14 GLN H 1 1
20 6461 1 1 14 GLN HA H 12.025 1.245 -5.215 1.00 . A A . 14 GLN HA 1 1
20 6462 1 1 14 GLN HB2 H 14.988 1.531 -5.998 1.00 . A A . 14 GLN HB2 1 1
20 6463 1 1 14 GLN HB3 H 13.691 1.057 -7.155 1.00 . A A . 14 GLN HB3 1 1
20 6464 1 1 14 GLN HE21 H 13.206 5.013 -8.204 1.00 . A A . 14 GLN HE21 1 1
20 6465 1 1 14 GLN HE22 H 14.748 5.064 -8.988 1.00 . A A . 14 GLN HE22 1 1
20 6466 1 1 14 GLN HG2 H 12.549 3.213 -6.881 1.00 . A A . 14 GLN HG2 1 1
20 6467 1 1 14 GLN HG3 H 13.674 3.688 -5.546 1.00 . A A . 14 GLN HG3 1 1
20 6468 1 1 14 GLN N N 13.459 1.596 -3.785 1.00 . A A . 14 GLN N 1 1
20 6469 1 1 14 GLN NE2 N 14.137 4.669 -8.303 1.00 . A A . 14 GLN NE2 1 1
20 6470 1 1 14 GLN O O 13.463 -1.084 -6.001 1.00 . A A . 14 GLN O 1 1
20 6471 1 1 14 GLN OE1 O 15.714 3.210 -7.597 1.00 . A A . 14 GLN OE1 1 1
20 6472 1 1 15 ARG C C 12.487 -3.105 -4.106 1.00 . A A . 15 ARG C 1 1
20 6473 1 1 15 ARG CA C 13.634 -2.320 -3.533 1.00 . A A . 15 ARG CA 1 1
20 6474 1 1 15 ARG CB C 13.792 -2.709 -2.050 1.00 . A A . 15 ARG CB 1 1
20 6475 1 1 15 ARG CD C 16.337 -2.844 -1.976 1.00 . A A . 15 ARG CD 1 1
20 6476 1 1 15 ARG CG C 15.081 -2.160 -1.427 1.00 . A A . 15 ARG CG 1 1
20 6477 1 1 15 ARG CZ C 18.780 -2.746 -1.546 1.00 . A A . 15 ARG CZ 1 1
20 6478 1 1 15 ARG H H 13.263 -0.358 -2.930 1.00 . A A . 15 ARG H 1 1
20 6479 1 1 15 ARG HA H 14.528 -2.557 -4.073 1.00 . A A . 15 ARG HA 1 1
20 6480 1 1 15 ARG HB2 H 12.920 -2.322 -1.478 1.00 . A A . 15 ARG HB2 1 1
20 6481 1 1 15 ARG HB3 H 13.796 -3.816 -1.961 1.00 . A A . 15 ARG HB3 1 1
20 6482 1 1 15 ARG HD2 H 16.289 -3.944 -1.821 1.00 . A A . 15 ARG HD2 1 1
20 6483 1 1 15 ARG HD3 H 16.475 -2.619 -3.054 1.00 . A A . 15 ARG HD3 1 1
20 6484 1 1 15 ARG HE H 17.392 -1.638 -0.511 1.00 . A A . 15 ARG HE 1 1
20 6485 1 1 15 ARG HG2 H 15.148 -1.070 -1.628 1.00 . A A . 15 ARG HG2 1 1
20 6486 1 1 15 ARG HG3 H 15.041 -2.304 -0.325 1.00 . A A . 15 ARG HG3 1 1
20 6487 1 1 15 ARG HH11 H 18.174 -4.030 -3.031 1.00 . A A . 15 ARG HH11 1 1
20 6488 1 1 15 ARG HH12 H 19.884 -3.986 -2.760 1.00 . A A . 15 ARG HH12 1 1
20 6489 1 1 15 ARG HH21 H 19.717 -1.576 -0.140 1.00 . A A . 15 ARG HH21 1 1
20 6490 1 1 15 ARG HH22 H 20.776 -2.566 -1.087 1.00 . A A . 15 ARG HH22 1 1
20 6491 1 1 15 ARG N N 13.385 -0.919 -3.742 1.00 . A A . 15 ARG N 1 1
20 6492 1 1 15 ARG NE N 17.521 -2.313 -1.236 1.00 . A A . 15 ARG NE 1 1
20 6493 1 1 15 ARG NH1 N 18.964 -3.670 -2.534 1.00 . A A . 15 ARG NH1 1 1
20 6494 1 1 15 ARG NH2 N 19.854 -2.252 -0.864 1.00 . A A . 15 ARG NH2 1 1
20 6495 1 1 15 ARG O O 12.679 -4.162 -4.703 1.00 . A A . 15 ARG O 1 1
20 6496 1 1 16 LYS C C 9.854 -2.749 -5.828 1.00 . A A . 16 LYS C 1 1
20 6497 1 1 16 LYS CA C 10.096 -3.273 -4.444 1.00 . A A . 16 LYS CA 1 1
20 6498 1 1 16 LYS CB C 8.823 -3.034 -3.602 1.00 . A A . 16 LYS CB 1 1
20 6499 1 1 16 LYS CD C 9.273 -4.935 -1.956 1.00 . A A . 16 LYS CD 1 1
20 6500 1 1 16 LYS CE C 9.399 -5.345 -0.487 1.00 . A A . 16 LYS CE 1 1
20 6501 1 1 16 LYS CG C 8.997 -3.437 -2.132 1.00 . A A . 16 LYS CG 1 1
20 6502 1 1 16 LYS H H 11.094 -1.735 -3.448 1.00 . A A . 16 LYS H 1 1
20 6503 1 1 16 LYS HA H 10.322 -4.328 -4.498 1.00 . A A . 16 LYS HA 1 1
20 6504 1 1 16 LYS HB2 H 8.552 -1.957 -3.652 1.00 . A A . 16 LYS HB2 1 1
20 6505 1 1 16 LYS HB3 H 7.986 -3.620 -4.037 1.00 . A A . 16 LYS HB3 1 1
20 6506 1 1 16 LYS HD2 H 8.447 -5.514 -2.422 1.00 . A A . 16 LYS HD2 1 1
20 6507 1 1 16 LYS HD3 H 10.215 -5.195 -2.485 1.00 . A A . 16 LYS HD3 1 1
20 6508 1 1 16 LYS HE2 H 9.677 -6.416 -0.402 1.00 . A A . 16 LYS HE2 1 1
20 6509 1 1 16 LYS HE3 H 10.164 -4.723 0.026 1.00 . A A . 16 LYS HE3 1 1
20 6510 1 1 16 LYS HG2 H 9.839 -2.861 -1.694 1.00 . A A . 16 LYS HG2 1 1
20 6511 1 1 16 LYS HG3 H 8.073 -3.170 -1.574 1.00 . A A . 16 LYS HG3 1 1
20 6512 1 1 16 LYS HZ1 H 7.374 -4.907 -0.473 1.00 . A A . 16 LYS HZ1 1 1
20 6513 1 1 16 LYS HZ2 H 8.205 -4.387 0.913 1.00 . A A . 16 LYS HZ2 1 1
20 6514 1 1 16 LYS HZ3 H 7.848 -6.034 0.704 1.00 . A A . 16 LYS HZ3 1 1
20 6515 1 1 16 LYS N N 11.253 -2.591 -3.928 1.00 . A A . 16 LYS N 1 1
20 6516 1 1 16 LYS NZ N 8.110 -5.154 0.216 1.00 . A A . 16 LYS NZ 1 1
20 6517 1 1 16 LYS O O 9.039 -1.851 -6.037 1.00 . A A . 16 LYS O 1 1
20 6518 1 1 17 LYS C C 9.404 -3.821 -8.855 1.00 . A A . 17 LYS C 1 1
20 6519 1 1 17 LYS CA C 10.415 -2.884 -8.182 1.00 . A A . 17 LYS CA 1 1
20 6520 1 1 17 LYS CB C 11.736 -2.941 -8.977 1.00 . A A . 17 LYS CB 1 1
20 6521 1 1 17 LYS CD C 12.904 -2.476 -11.189 1.00 . A A . 17 LYS CD 1 1
20 6522 1 1 17 LYS CE C 12.751 -1.986 -12.629 1.00 . A A . 17 LYS CE 1 1
20 6523 1 1 17 LYS CG C 11.582 -2.447 -10.417 1.00 . A A . 17 LYS CG 1 1
20 6524 1 1 17 LYS H H 11.238 -4.041 -6.653 1.00 . A A . 17 LYS H 1 1
20 6525 1 1 17 LYS HA H 10.021 -1.879 -8.174 1.00 . A A . 17 LYS HA 1 1
20 6526 1 1 17 LYS HB2 H 12.496 -2.317 -8.458 1.00 . A A . 17 LYS HB2 1 1
20 6527 1 1 17 LYS HB3 H 12.107 -3.989 -8.994 1.00 . A A . 17 LYS HB3 1 1
20 6528 1 1 17 LYS HD2 H 13.644 -1.835 -10.665 1.00 . A A . 17 LYS HD2 1 1
20 6529 1 1 17 LYS HD3 H 13.295 -3.516 -11.198 1.00 . A A . 17 LYS HD3 1 1
20 6530 1 1 17 LYS HE2 H 12.045 -2.634 -13.190 1.00 . A A . 17 LYS HE2 1 1
20 6531 1 1 17 LYS HE3 H 12.384 -0.938 -12.648 1.00 . A A . 17 LYS HE3 1 1
20 6532 1 1 17 LYS HG2 H 10.841 -3.085 -10.943 1.00 . A A . 17 LYS HG2 1 1
20 6533 1 1 17 LYS HG3 H 11.191 -1.406 -10.403 1.00 . A A . 17 LYS HG3 1 1
20 6534 1 1 17 LYS HZ1 H 14.044 -2.781 -14.041 1.00 . A A . 17 LYS HZ1 1 1
20 6535 1 1 17 LYS HZ2 H 14.811 -2.212 -12.635 1.00 . A A . 17 LYS HZ2 1 1
20 6536 1 1 17 LYS HZ3 H 14.228 -1.112 -13.790 1.00 . A A . 17 LYS HZ3 1 1
20 6537 1 1 17 LYS N N 10.571 -3.318 -6.818 1.00 . A A . 17 LYS N 1 1
20 6538 1 1 17 LYS NZ N 14.056 -2.025 -13.325 1.00 . A A . 17 LYS NZ 1 1
20 6539 1 1 17 LYS O O 8.400 -3.303 -9.417 1.00 . A A . 17 LYS O 1 1
20 6540 1 1 17 LYS OXT O 9.625 -5.063 -8.815 1.00 . A A . 17 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, July 5, 2024 5:39:39 AM GMT (wattos1)