NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428432 |
2i9m   |
7282 | cing | 4-filtered-FRED | STAR | entry | full | 164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i9m
# This FRED archive file contains, for PDB entry <2i9m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2i9m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i9m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1720.97
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 $MHA6 A . 1 1
stop_
save_
save_MHA6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MHA6
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAAEAYAKRIAEAMAKG
_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 SER . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 ALA . 1 1
6 TYR . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 MET . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
ALA 5 5 1 1
TYR 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
MET 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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
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137 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER H1 . 1 SER HN 1 1
1 1 2 1 1 1 SER HB2 . 1 SER HB3 1 1
2 1 1 1 1 1 SER H1 . 1 SER HN 1 1
2 1 2 1 1 1 SER HB3 . 1 SER HB2 1 1
3 1 1 1 1 1 SER H1 . 1 SER HN 1 1
3 1 2 1 1 2 ALA H . 2 ALA HN 1 1
4 1 1 1 1 1 SER H1 . 1 SER HN 1 1
4 1 2 1 1 4 GLU QB . 4 GLU HB3 1 1
5 1 1 1 1 1 SER H1 . 1 SER HN 1 1
5 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
6 1 1 1 1 1 SER HA . 1 SER HA 1 1
6 1 2 1 1 2 ALA H . 2 ALA HN 1 1
7 1 1 1 1 1 SER HA . 1 SER HA 1 1
7 1 2 1 1 3 ALA H . 3 ALA HN 1 1
8 1 1 1 1 1 SER HA . 1 SER HA 1 1
8 1 2 1 1 4 GLU H . 4 GLU HN 1 1
9 1 1 1 1 1 SER HA . 1 SER HA 1 1
9 1 2 1 1 5 ALA H . 5 ALA HN 1 1
10 1 1 1 1 1 SER HB2 . 1 SER HB3 1 1
10 1 2 1 1 2 ALA H . 2 ALA HN 1 1
11 1 1 1 1 1 SER HB2 . 1 SER HB3 1 1
11 1 2 1 1 3 ALA H . 3 ALA HN 1 1
12 1 1 1 1 1 SER HB2 . 1 SER HB3 1 1
12 1 2 1 1 4 GLU H . 4 GLU HN 1 1
13 1 1 1 1 1 SER HB3 . 1 SER HB2 1 1
13 1 2 1 1 2 ALA H . 2 ALA HN 1 1
14 1 1 1 1 1 SER HB3 . 1 SER HB2 1 1
14 1 2 1 1 3 ALA H . 3 ALA HN 1 1
15 1 1 1 1 1 SER HB3 . 1 SER HB2 1 1
15 1 2 1 1 4 GLU H . 4 GLU HN 1 1
16 1 1 1 1 2 ALA H . 2 ALA HN 1 1
16 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
17 1 1 1 1 2 ALA H . 2 ALA HN 1 1
17 1 2 1 1 3 ALA H . 3 ALA HN 1 1
18 1 1 1 1 2 ALA H . 2 ALA HN 1 1
18 1 2 1 1 4 GLU QB . 4 GLU HB3 1 1
19 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
19 1 2 1 1 5 ALA H . 5 ALA HN 1 1
20 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
20 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
21 1 1 1 1 3 ALA H . 3 ALA HN 1 1
21 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
22 1 1 1 1 3 ALA H . 3 ALA HN 1 1
22 1 2 1 1 4 GLU H . 4 GLU HN 1 1
23 1 1 1 1 3 ALA H . 3 ALA HN 1 1
23 1 2 1 1 4 GLU QB . 4 GLU HB3 1 1
24 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
24 1 2 1 1 4 GLU H . 4 GLU HN 1 1
25 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
25 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
26 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
26 1 2 1 1 4 GLU H . 4 GLU HN 1 1
27 1 1 1 1 4 GLU H . 4 GLU HN 1 1
27 1 2 1 1 4 GLU QB . 4 GLU HB2 1 1
28 1 1 1 1 4 GLU H . 4 GLU HN 1 1
28 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
29 1 1 1 1 4 GLU H . 4 GLU HN 1 1
29 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
30 1 1 1 1 4 GLU H . 4 GLU HN 1 1
30 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
31 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
31 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
32 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
32 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
33 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
33 1 2 1 1 5 ALA H . 5 ALA HN 1 1
34 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
34 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
35 1 1 1 1 4 GLU QB . 4 GLU HB3 1 1
35 1 2 1 1 5 ALA H . 5 ALA HN 1 1
36 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
36 1 2 1 1 5 ALA H . 5 ALA HN 1 1
37 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
37 1 2 1 1 5 ALA H . 5 ALA HN 1 1
38 1 1 1 1 5 ALA H . 5 ALA HN 1 1
38 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
39 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
39 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
40 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
40 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
41 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
41 1 2 1 1 6 TYR H . 6 TYR HN 1 1
42 1 1 1 1 6 TYR H . 6 TYR HN 1 1
42 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
43 1 1 1 1 6 TYR H . 6 TYR HN 1 1
43 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
44 1 1 1 1 6 TYR H . 6 TYR HN 1 1
44 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
45 1 1 1 1 6 TYR H . 6 TYR HN 1 1
45 1 2 1 1 7 ALA H . 7 ALA HN 1 1
46 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
46 1 2 1 1 9 ARG H . 9 ARG HN 1 1
47 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
47 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
48 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
48 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
49 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
49 1 2 1 1 7 ALA H . 7 ALA HN 1 1
50 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
50 1 2 1 1 7 ALA H . 7 ALA HN 1 1
51 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
51 1 2 1 1 7 ALA H . 7 ALA HN 1 1
52 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
52 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
53 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
53 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
54 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
54 1 2 1 1 10 ILE HG12 . 10 ILE HG13 1 1
55 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
55 1 2 1 1 10 ILE HG13 . 10 ILE HG12 1 1
56 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
56 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
57 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
57 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
58 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
58 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
59 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
59 1 2 1 1 10 ILE HG12 . 10 ILE HG13 1 1
60 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
60 1 2 1 1 10 ILE HG13 . 10 ILE HG12 1 1
61 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
61 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
62 1 1 1 1 7 ALA H . 7 ALA HN 1 1
62 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
63 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
63 1 2 1 1 9 ARG H . 9 ARG HN 1 1
64 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
64 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
65 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
65 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
66 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
66 1 2 1 1 10 ILE HG12 . 10 ILE HG13 1 1
67 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
67 1 2 1 1 10 ILE HG13 . 10 ILE HG12 1 1
68 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
68 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
69 1 1 1 1 8 LYS H . 8 LYS HN 1 1
69 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
70 1 1 1 1 8 LYS H . 8 LYS HN 1 1
70 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
71 1 1 1 1 8 LYS H . 8 LYS HN 1 1
71 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
72 1 1 1 1 8 LYS H . 8 LYS HN 1 1
72 1 2 1 1 9 ARG H . 9 ARG HN 1 1
73 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
73 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
74 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
74 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
75 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
75 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
76 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
76 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
77 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
77 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
78 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
78 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
79 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
79 1 2 1 1 9 ARG H . 9 ARG HN 1 1
80 1 1 1 1 9 ARG H . 9 ARG HN 1 1
80 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
81 1 1 1 1 9 ARG H . 9 ARG HN 1 1
81 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
82 1 1 1 1 9 ARG H . 9 ARG HN 1 1
82 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
83 1 1 1 1 9 ARG H . 9 ARG HN 1 1
83 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
84 1 1 1 1 9 ARG H . 9 ARG HN 1 1
84 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
85 1 1 1 1 9 ARG H . 9 ARG HN 1 1
85 1 2 1 1 10 ILE H . 10 ILE HN 1 1
86 1 1 1 1 9 ARG H . 9 ARG HN 1 1
86 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
87 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
87 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
88 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
88 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
89 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
89 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
90 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
90 1 2 1 1 10 ILE H . 10 ILE HN 1 1
91 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
91 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
92 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
92 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
93 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
93 1 2 1 1 10 ILE H . 10 ILE HN 1 1
94 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
94 1 2 1 1 10 ILE H . 10 ILE HN 1 1
95 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
95 1 2 1 1 10 ILE H . 10 ILE HN 1 1
96 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
96 1 2 1 1 10 ILE H . 10 ILE HN 1 1
97 1 1 1 1 10 ILE H . 10 ILE HN 1 1
97 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
98 1 1 1 1 10 ILE H . 10 ILE HN 1 1
98 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
99 1 1 1 1 10 ILE H . 10 ILE HN 1 1
99 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
100 1 1 1 1 10 ILE H . 10 ILE HN 1 1
100 1 2 1 1 10 ILE HG12 . 10 ILE HG13 1 1
101 1 1 1 1 10 ILE H . 10 ILE HN 1 1
101 1 2 1 1 10 ILE HG13 . 10 ILE HG12 1 1
102 1 1 1 1 10 ILE H . 10 ILE HN 1 1
102 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
103 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
103 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
104 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
104 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
105 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
105 1 2 1 1 10 ILE HG12 . 10 ILE HG13 1 1
106 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
106 1 2 1 1 10 ILE HG13 . 10 ILE HG12 1 1
107 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
107 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
108 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
108 1 2 1 1 12 GLU H . 12 GLU HN 1 1
109 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
109 1 2 1 1 13 ALA H . 13 ALA HN 1 1
110 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
110 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
111 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
111 1 2 1 1 14 MET H . 14 MET HN 1 1
112 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
112 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
113 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
113 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
114 1 1 1 1 10 ILE HG12 . 10 ILE HG13 1 1
114 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
115 1 1 1 1 10 ILE HG12 . 10 ILE HG13 1 1
115 1 2 1 1 11 ALA H . 11 ALA HN 1 1
116 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
116 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
117 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
117 1 2 1 1 12 GLU H . 12 GLU HN 1 1
118 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
118 1 2 1 1 13 ALA H . 13 ALA HN 1 1
119 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
119 1 2 1 1 14 MET H . 14 MET HN 1 1
120 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
120 1 2 1 1 14 MET HG2 . 14 MET HG3 1 1
121 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
121 1 2 1 1 14 MET HG3 . 14 MET HG2 1 1
122 1 1 1 1 11 ALA H . 11 ALA HN 1 1
122 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
123 1 1 1 1 11 ALA H . 11 ALA HN 1 1
123 1 2 1 1 12 GLU H . 12 GLU HN 1 1
124 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
124 1 2 1 1 12 GLU H . 12 GLU HN 1 1
125 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
125 1 2 1 1 14 MET H . 14 MET HN 1 1
126 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
126 1 2 1 1 14 MET QB . 14 MET QB 1 1
127 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
127 1 2 1 1 14 MET HG2 . 14 MET HG3 1 1
128 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
128 1 2 1 1 14 MET HG3 . 14 MET HG2 1 1
129 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
129 1 2 1 1 12 GLU H . 12 GLU HN 1 1
130 1 1 1 1 12 GLU H . 12 GLU HN 1 1
130 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
131 1 1 1 1 12 GLU H . 12 GLU HN 1 1
131 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
132 1 1 1 1 12 GLU H . 12 GLU HN 1 1
132 1 2 1 1 12 GLU HG2 . 12 GLU HG3 1 1
133 1 1 1 1 12 GLU H . 12 GLU HN 1 1
133 1 2 1 1 12 GLU HG3 . 12 GLU HG2 1 1
134 1 1 1 1 12 GLU H . 12 GLU HN 1 1
134 1 2 1 1 13 ALA H . 13 ALA HN 1 1
135 1 1 1 1 12 GLU H . 12 GLU HN 1 1
135 1 2 1 1 14 MET H . 14 MET HN 1 1
136 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
136 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
137 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
137 1 2 1 1 12 GLU HG2 . 12 GLU HG3 1 1
138 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
138 1 2 1 1 12 GLU HG3 . 12 GLU HG2 1 1
139 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
139 1 2 1 1 13 ALA H . 13 ALA HN 1 1
140 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
140 1 2 1 1 14 MET H . 14 MET HN 1 1
141 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
141 1 2 1 1 15 ALA H . 15 ALA HN 1 1
142 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
142 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
143 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
143 1 2 1 1 13 ALA H . 13 ALA HN 1 1
144 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
144 1 2 1 1 13 ALA H . 13 ALA HN 1 1
145 1 1 1 1 12 GLU HG2 . 12 GLU HG3 1 1
145 1 2 1 1 13 ALA H . 13 ALA HN 1 1
146 1 1 1 1 13 ALA H . 13 ALA HN 1 1
146 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
147 1 1 1 1 13 ALA H . 13 ALA HN 1 1
147 1 2 1 1 14 MET H . 14 MET HN 1 1
148 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
148 1 2 1 1 16 LYS QB . 16 LYS HB2 1 1
149 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
149 1 2 1 1 14 MET H . 14 MET HN 1 1
150 1 1 1 1 14 MET H . 14 MET HN 1 1
150 1 2 1 1 14 MET QB . 14 MET QB 1 1
151 1 1 1 1 14 MET H . 14 MET HN 1 1
151 1 2 1 1 14 MET HG2 . 14 MET HG3 1 1
152 1 1 1 1 14 MET H . 14 MET HN 1 1
152 1 2 1 1 14 MET HG3 . 14 MET HG2 1 1
153 1 1 1 1 14 MET H . 14 MET HN 1 1
153 1 2 1 1 15 ALA H . 15 ALA HN 1 1
154 1 1 1 1 14 MET HA . 14 MET HA 1 1
154 1 2 1 1 14 MET HG3 . 14 MET HG2 1 1
155 1 1 1 1 14 MET HA . 14 MET HA 1 1
155 1 2 1 1 15 ALA H . 15 ALA HN 1 1
156 1 1 1 1 14 MET QB . 14 MET QB 1 1
156 1 2 1 1 15 ALA H . 15 ALA HN 1 1
157 1 1 1 1 14 MET HG2 . 14 MET HG3 1 1
157 1 2 1 1 15 ALA H . 15 ALA HN 1 1
158 1 1 1 1 14 MET HG3 . 14 MET HG2 1 1
158 1 2 1 1 15 ALA H . 15 ALA HN 1 1
159 1 1 1 1 15 ALA H . 15 ALA HN 1 1
159 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
160 1 1 1 1 15 ALA H . 15 ALA HN 1 1
160 1 2 1 1 16 LYS H . 16 LYS HN 1 1
161 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
161 1 2 1 1 16 LYS H . 16 LYS HN 1 1
162 1 1 1 1 16 LYS H . 16 LYS HN 1 1
162 1 2 1 1 16 LYS QB . 16 LYS HB3 1 1
163 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
163 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
164 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
164 1 2 1 1 16 LYS HG3 . 16 LYS HG3 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 . . . . . . . 3.37 1 1
2 1 . . . . . . . 3.7 1 1
3 1 . . . . . . . 5.01 1 1
4 1 . . . . . . . 3.06 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.51 1 1
7 1 . . . . . . . 4.83 1 1
8 1 . . . . . . . 4.57 1 1
9 1 . . . . . . . 5.44 1 1
10 1 . . . . . . . 4.7 1 1
11 1 . . . . . . . 5.04 1 1
12 1 . . . . . . . 4.46 1 1
13 1 . . . . . . . 3.81 1 1
14 1 . . . . . . . 3.97 1 1
15 1 . . . . . . . 5.18 1 1
16 1 . . . . . . . 3.44 1 1
17 1 . . . . . . . 4.14 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.71 1 1
20 1 . . . . . . . 4.4 1 1
21 1 . . . . . . . 2.84 1 1
22 1 . . . . . . . 3.42 1 1
23 1 . . . . . . . 5.03 1 1
24 1 . . . . . . . 3.41 1 1
25 1 . . . . . . . 3.21 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 3.48 1 1
28 1 . . . . . . . 3.53 1 1
29 1 . . . . . . . 3.67 1 1
30 1 . . . . . . . 5.28 1 1
31 1 . . . . . . . 3.86 1 1
32 1 . . . . . . . 4.04 1 1
33 1 . . . . . . . 3.44 1 1
34 1 . . . . . . . 3.59 1 1
35 1 . . . . . . . 4.31 1 1
36 1 . . . . . . . 5.47 1 1
37 1 . . . . . . . 4.84 1 1
38 1 . . . . . . . 3.22 1 1
39 1 . . . . . . . 4.3 1 1
40 1 . . . . . . . 4.95 1 1
41 1 . . . . . . . 3.89 1 1
42 1 . . . . . . . 3.23 1 1
43 1 . . . . . . . 3.0 1 1
44 1 . . . . . . . 3.93 1 1
45 1 . . . . . . . 3.12 1 1
46 1 . . . . . . . 4.31 1 1
47 1 . . . . . . . 4.79 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.68 1 1
50 1 . . . . . . . 3.62 1 1
51 1 . . . . . . . 3.75 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 4.54 1 1
55 1 . . . . . . . 4.66 1 1
56 1 . . . . . . . 5.09 1 1
57 1 . . . . . . . 5.17 1 1
58 1 . . . . . . . 3.42 1 1
59 1 . . . . . . . 4.99 1 1
60 1 . . . . . . . 4.02 1 1
61 1 . . . . . . . 4.41 1 1
62 1 . . . . . . . 2.89 1 1
63 1 . . . . . . . 5.02 1 1
64 1 . . . . . . . 3.18 1 1
65 1 . . . . . . . 3.91 1 1
66 1 . . . . . . . 3.56 1 1
67 1 . . . . . . . 4.06 1 1
68 1 . . . . . . . 3.99 1 1
69 1 . . . . . . . 3.3 1 1
70 1 . . . . . . . 4.68 1 1
71 1 . . . . . . . 5.11 1 1
72 1 . . . . . . . 3.22 1 1
73 1 . . . . . . . 4.57 1 1
74 1 . . . . . . . 5.21 1 1
75 1 . . . . . . . 3.5 1 1
76 1 . . . . . . . 3.42 1 1
77 1 . . . . . . . 2.75 1 1
78 1 . . . . . . . 2.47 1 1
79 1 . . . . . . . 5.15 1 1
80 1 . . . . . . . 3.08 1 1
81 1 . . . . . . . 3.38 1 1
82 1 . . . . . . . 4.33 1 1
83 1 . . . . . . . 3.52 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 3.59 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.86 1 1
88 1 . . . . . . . 3.77 1 1
89 1 . . . . . . . 2.93 1 1
90 1 . . . . . . . 4.08 1 1
91 1 . . . . . . . 3.77 1 1
92 1 . . . . . . . 2.71 1 1
93 1 . . . . . . . 3.81 1 1
94 1 . . . . . . . 5.05 1 1
95 1 . . . . . . . 4.57 1 1
96 1 . . . . . . . 4.46 1 1
97 1 . . . . . . . 2.83 1 1
98 1 . . . . . . . 3.14 1 1
99 1 . . . . . . . 4.05 1 1
100 1 . . . . . . . 3.02 1 1
101 1 . . . . . . . 3.15 1 1
102 1 . . . . . . . 3.41 1 1
103 1 . . . . . . . 3.01 1 1
104 1 . . . . . . . 3.07 1 1
105 1 . . . . . . . 3.41 1 1
106 1 . . . . . . . 3.63 1 1
107 1 . . . . . . . 2.9 1 1
108 1 . . . . . . . 4.69 1 1
109 1 . . . . . . . 3.67 1 1
110 1 . . . . . . . 3.07 1 1
111 1 . . . . . . . 4.92 1 1
112 1 . . . . . . . 3.33 1 1
113 1 . . . . . . . 3.37 1 1
114 1 . . . . . . . 3.3 1 1
115 1 . . . . . . . 3.55 1 1
116 1 . . . . . . . 3.74 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.11 1 1
119 1 . . . . . . . 5.41 1 1
120 1 . . . . . . . 4.59 1 1
121 1 . . . . . . . 4.33 1 1
122 1 . . . . . . . 3.05 1 1
123 1 . . . . . . . 3.12 1 1
124 1 . . . . . . . 3.48 1 1
125 1 . . . . . . . 4.56 1 1
126 1 . . . . . . . 3.63 1 1
127 1 . . . . . . . 5.35 1 1
128 1 . . . . . . . 4.41 1 1
129 1 . . . . . . . 3.31 1 1
130 1 . . . . . . . 2.9 1 1
131 1 . . . . . . . 3.26 1 1
132 1 . . . . . . . 3.86 1 1
133 1 . . . . . . . 3.24 1 1
134 1 . . . . . . . 3.19 1 1
135 1 . . . . . . . 4.96 1 1
136 1 . . . . . . . 3.02 1 1
137 1 . . . . . . . 3.4 1 1
138 1 . . . . . . . 3.75 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 4.21 1 1
141 1 . . . . . . . 4.26 1 1
142 1 . . . . . . . 3.46 1 1
143 1 . . . . . . . 3.85 1 1
144 1 . . . . . . . 4.18 1 1
145 1 . . . . . . . 4.67 1 1
146 1 . . . . . . . 2.94 1 1
147 1 . . . . . . . 3.34 1 1
148 1 . . . . . . . 3.86 1 1
149 1 . . . . . . . 3.72 1 1
150 1 . . . . . . . 2.86 1 1
151 1 . . . . . . . 3.75 1 1
152 1 . . . . . . . 3.95 1 1
153 1 . . . . . . . 3.8 1 1
154 1 . . . . . . . 4.12 1 1
155 1 . . . . . . . 3.1 1 1
156 1 . . . . . . . 3.82 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 3.17 1 1
160 1 . . . . . . . 3.94 1 1
161 1 . . . . . . . 3.92 1 1
162 1 . . . . . . . 3.56 1 1
163 1 . . . . . . . 2.4 1 1
164 1 . . . . . . . 2.67 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 14.686 8.700 11.396 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 13.856 9.925 11.024 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 12.369 9.626 11.219 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 14.127 9.647 8.943 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 14.137 10.745 11.668 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 11.952 9.265 10.291 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 12.254 8.870 11.983 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 10.922 10.931 11.022 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 14.116 10.328 9.647 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 15.173 7.979 10.526 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 11.662 10.788 11.616 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ALA C C 15.035 6.020 12.669 1.00 . A A . 2 ALA C 1 1
1 13 1 1 2 ALA CA C 15.611 7.334 13.185 1.00 . A A . 2 ALA CA 1 1
1 14 1 1 2 ALA CB C 15.647 7.336 14.706 1.00 . A A . 2 ALA CB 1 1
1 15 1 1 2 ALA H H 14.430 9.083 13.342 1.00 . A A . 2 ALA H 1 1
1 16 1 1 2 ALA HA H 16.625 7.437 12.826 1.00 . A A . 2 ALA HA 1 1
1 17 1 1 2 ALA HB1 H 16.478 6.737 15.047 1.00 . A A . 2 ALA HB1 1 1
1 18 1 1 2 ALA HB2 H 15.764 8.350 15.061 1.00 . A A . 2 ALA HB2 1 1
1 19 1 1 2 ALA HB3 H 14.725 6.924 15.088 1.00 . A A . 2 ALA HB3 1 1
1 20 1 1 2 ALA N N 14.843 8.472 12.696 1.00 . A A . 2 ALA N 1 1
1 21 1 1 2 ALA O O 15.774 5.133 12.242 1.00 . A A . 2 ALA O 1 1
1 22 1 1 3 ALA C C 13.131 4.565 10.731 1.00 . A A . 3 ALA C 1 1
1 23 1 1 3 ALA CA C 13.037 4.696 12.248 1.00 . A A . 3 ALA CA 1 1
1 24 1 1 3 ALA CB C 11.582 4.703 12.690 1.00 . A A . 3 ALA CB 1 1
1 25 1 1 3 ALA H H 13.177 6.644 13.063 1.00 . A A . 3 ALA H 1 1
1 26 1 1 3 ALA HA H 13.523 3.845 12.703 1.00 . A A . 3 ALA HA 1 1
1 27 1 1 3 ALA HB1 H 11.369 5.622 13.216 1.00 . A A . 3 ALA HB1 1 1
1 28 1 1 3 ALA HB2 H 10.942 4.628 11.823 1.00 . A A . 3 ALA HB2 1 1
1 29 1 1 3 ALA HB3 H 11.401 3.863 13.345 1.00 . A A . 3 ALA HB3 1 1
1 30 1 1 3 ALA N N 13.712 5.902 12.712 1.00 . A A . 3 ALA N 1 1
1 31 1 1 3 ALA O O 12.908 3.488 10.178 1.00 . A A . 3 ALA O 1 1
1 32 1 1 4 GLU C C 14.997 5.300 8.182 1.00 . A A . 4 GLU C 1 1
1 33 1 1 4 GLU CA C 13.581 5.673 8.612 1.00 . A A . 4 GLU CA 1 1
1 34 1 1 4 GLU CB C 13.213 7.049 8.053 1.00 . A A . 4 GLU CB 1 1
1 35 1 1 4 GLU CD C 10.766 6.986 7.426 1.00 . A A . 4 GLU CD 1 1
1 36 1 1 4 GLU CG C 11.804 7.493 8.409 1.00 . A A . 4 GLU CG 1 1
1 37 1 1 4 GLU H H 13.626 6.495 10.562 1.00 . A A . 4 GLU H 1 1
1 38 1 1 4 GLU HA H 12.894 4.939 8.219 1.00 . A A . 4 GLU HA 1 1
1 39 1 1 4 GLU HB2 H 13.907 7.780 8.441 1.00 . A A . 4 GLU HB2 1 1
1 40 1 1 4 GLU HB3 H 13.297 7.021 6.977 1.00 . A A . 4 GLU HB3 1 1
1 41 1 1 4 GLU HG2 H 11.559 7.118 9.392 1.00 . A A . 4 GLU HG2 1 1
1 42 1 1 4 GLU HG3 H 11.772 8.572 8.419 1.00 . A A . 4 GLU HG3 1 1
1 43 1 1 4 GLU N N 13.461 5.667 10.065 1.00 . A A . 4 GLU N 1 1
1 44 1 1 4 GLU O O 15.220 4.865 7.053 1.00 . A A . 4 GLU O 1 1
1 45 1 1 4 GLU OE1 O 11.060 6.961 6.213 1.00 . A A . 4 GLU OE1 1 1
1 46 1 1 4 GLU OE2 O 9.661 6.613 7.871 1.00 . A A . 4 GLU OE2 1 1
1 47 1 1 5 ALA C C 17.678 3.729 9.230 1.00 . A A . 5 ALA C 1 1
1 48 1 1 5 ALA CA C 17.344 5.156 8.808 1.00 . A A . 5 ALA CA 1 1
1 49 1 1 5 ALA CB C 18.265 6.144 9.508 1.00 . A A . 5 ALA CB 1 1
1 50 1 1 5 ALA H H 15.711 5.826 9.974 1.00 . A A . 5 ALA H 1 1
1 51 1 1 5 ALA HA H 17.498 5.251 7.742 1.00 . A A . 5 ALA HA 1 1
1 52 1 1 5 ALA HB1 H 19.221 5.677 9.692 1.00 . A A . 5 ALA HB1 1 1
1 53 1 1 5 ALA HB2 H 18.403 7.013 8.881 1.00 . A A . 5 ALA HB2 1 1
1 54 1 1 5 ALA HB3 H 17.823 6.445 10.447 1.00 . A A . 5 ALA HB3 1 1
1 55 1 1 5 ALA N N 15.951 5.475 9.091 1.00 . A A . 5 ALA N 1 1
1 56 1 1 5 ALA O O 18.518 3.071 8.617 1.00 . A A . 5 ALA O 1 1
1 57 1 1 6 TYR C C 16.550 0.873 9.907 1.00 . A A . 6 TYR C 1 1
1 58 1 1 6 TYR CA C 17.244 1.910 10.786 1.00 . A A . 6 TYR CA 1 1
1 59 1 1 6 TYR CB C 16.743 1.791 12.226 1.00 . A A . 6 TYR CB 1 1
1 60 1 1 6 TYR CD1 C 17.260 -0.561 12.987 1.00 . A A . 6 TYR CD1 1 1
1 61 1 1 6 TYR CD2 C 14.983 0.017 12.588 1.00 . A A . 6 TYR CD2 1 1
1 62 1 1 6 TYR CE1 C 16.879 -1.842 13.335 1.00 . A A . 6 TYR CE1 1 1
1 63 1 1 6 TYR CE2 C 14.592 -1.262 12.936 1.00 . A A . 6 TYR CE2 1 1
1 64 1 1 6 TYR CG C 16.321 0.390 12.607 1.00 . A A . 6 TYR CG 1 1
1 65 1 1 6 TYR CZ C 15.544 -2.188 13.308 1.00 . A A . 6 TYR CZ 1 1
1 66 1 1 6 TYR H H 16.357 3.830 10.727 1.00 . A A . 6 TYR H 1 1
1 67 1 1 6 TYR HA H 18.308 1.725 10.769 1.00 . A A . 6 TYR HA 1 1
1 68 1 1 6 TYR HB2 H 17.529 2.094 12.900 1.00 . A A . 6 TYR HB2 1 1
1 69 1 1 6 TYR HB3 H 15.891 2.442 12.359 1.00 . A A . 6 TYR HB3 1 1
1 70 1 1 6 TYR HD1 H 18.305 -0.287 13.007 1.00 . A A . 6 TYR HD1 1 1
1 71 1 1 6 TYR HD2 H 14.239 0.744 12.297 1.00 . A A . 6 TYR HD2 1 1
1 72 1 1 6 TYR HE1 H 17.625 -2.567 13.626 1.00 . A A . 6 TYR HE1 1 1
1 73 1 1 6 TYR HE2 H 13.547 -1.533 12.915 1.00 . A A . 6 TYR HE2 1 1
1 74 1 1 6 TYR HH H 14.684 -3.438 14.488 1.00 . A A . 6 TYR HH 1 1
1 75 1 1 6 TYR N N 17.015 3.258 10.280 1.00 . A A . 6 TYR N 1 1
1 76 1 1 6 TYR O O 17.201 0.125 9.178 1.00 . A A . 6 TYR O 1 1
1 77 1 1 6 TYR OH O 15.161 -3.463 13.656 1.00 . A A . 6 TYR OH 1 1
1 78 1 1 7 ALA C C 14.973 -0.205 7.768 1.00 . A A . 7 ALA C 1 1
1 79 1 1 7 ALA CA C 14.440 -0.106 9.193 1.00 . A A . 7 ALA CA 1 1
1 80 1 1 7 ALA CB C 12.975 0.304 9.184 1.00 . A A . 7 ALA CB 1 1
1 81 1 1 7 ALA H H 14.761 1.457 10.582 1.00 . A A . 7 ALA H 1 1
1 82 1 1 7 ALA HA H 14.514 -1.077 9.662 1.00 . A A . 7 ALA HA 1 1
1 83 1 1 7 ALA HB1 H 12.903 1.381 9.160 1.00 . A A . 7 ALA HB1 1 1
1 84 1 1 7 ALA HB2 H 12.492 -0.108 8.309 1.00 . A A . 7 ALA HB2 1 1
1 85 1 1 7 ALA HB3 H 12.491 -0.070 10.073 1.00 . A A . 7 ALA HB3 1 1
1 86 1 1 7 ALA N N 15.224 0.836 9.983 1.00 . A A . 7 ALA N 1 1
1 87 1 1 7 ALA O O 15.010 -1.286 7.180 1.00 . A A . 7 ALA O 1 1
1 88 1 1 8 LYS C C 16.874 -0.187 5.613 1.00 . A A . 8 LYS C 1 1
1 89 1 1 8 LYS CA C 15.917 0.974 5.859 1.00 . A A . 8 LYS CA 1 1
1 90 1 1 8 LYS CB C 16.636 2.303 5.613 1.00 . A A . 8 LYS CB 1 1
1 91 1 1 8 LYS CD C 15.105 3.587 4.091 1.00 . A A . 8 LYS CD 1 1
1 92 1 1 8 LYS CE C 15.221 4.803 3.184 1.00 . A A . 8 LYS CE 1 1
1 93 1 1 8 LYS CG C 16.431 2.855 4.213 1.00 . A A . 8 LYS CG 1 1
1 94 1 1 8 LYS H H 15.331 1.762 7.734 1.00 . A A . 8 LYS H 1 1
1 95 1 1 8 LYS HA H 15.087 0.892 5.174 1.00 . A A . 8 LYS HA 1 1
1 96 1 1 8 LYS HB2 H 16.273 3.032 6.322 1.00 . A A . 8 LYS HB2 1 1
1 97 1 1 8 LYS HB3 H 17.696 2.159 5.768 1.00 . A A . 8 LYS HB3 1 1
1 98 1 1 8 LYS HD2 H 14.368 2.914 3.679 1.00 . A A . 8 LYS HD2 1 1
1 99 1 1 8 LYS HD3 H 14.791 3.911 5.073 1.00 . A A . 8 LYS HD3 1 1
1 100 1 1 8 LYS HE2 H 16.185 4.784 2.701 1.00 . A A . 8 LYS HE2 1 1
1 101 1 1 8 LYS HE3 H 14.442 4.753 2.437 1.00 . A A . 8 LYS HE3 1 1
1 102 1 1 8 LYS HG2 H 17.232 3.543 3.986 1.00 . A A . 8 LYS HG2 1 1
1 103 1 1 8 LYS HG3 H 16.446 2.037 3.507 1.00 . A A . 8 LYS HG3 1 1
1 104 1 1 8 LYS HZ1 H 14.735 5.884 4.904 1.00 . A A . 8 LYS HZ1 1 1
1 105 1 1 8 LYS HZ2 H 14.410 6.707 3.462 1.00 . A A . 8 LYS HZ2 1 1
1 106 1 1 8 LYS HZ3 H 16.003 6.555 4.008 1.00 . A A . 8 LYS HZ3 1 1
1 107 1 1 8 LYS N N 15.385 0.932 7.216 1.00 . A A . 8 LYS N 1 1
1 108 1 1 8 LYS NZ N 15.083 6.076 3.943 1.00 . A A . 8 LYS NZ 1 1
1 109 1 1 8 LYS O O 16.650 -1.011 4.726 1.00 . A A . 8 LYS O 1 1
1 110 1 1 9 ARG C C 18.285 -2.680 6.440 1.00 . A A . 9 ARG C 1 1
1 111 1 1 9 ARG CA C 18.931 -1.309 6.271 1.00 . A A . 9 ARG CA 1 1
1 112 1 1 9 ARG CB C 20.045 -1.127 7.304 1.00 . A A . 9 ARG CB 1 1
1 113 1 1 9 ARG CD C 21.704 0.623 8.011 1.00 . A A . 9 ARG CD 1 1
1 114 1 1 9 ARG CG C 20.239 0.315 7.743 1.00 . A A . 9 ARG CG 1 1
1 115 1 1 9 ARG CZ C 23.337 2.305 7.270 1.00 . A A . 9 ARG CZ 1 1
1 116 1 1 9 ARG H H 18.065 0.439 7.092 1.00 . A A . 9 ARG H 1 1
1 117 1 1 9 ARG HA H 19.357 -1.244 5.281 1.00 . A A . 9 ARG HA 1 1
1 118 1 1 9 ARG HB2 H 19.811 -1.718 8.177 1.00 . A A . 9 ARG HB2 1 1
1 119 1 1 9 ARG HB3 H 20.974 -1.479 6.879 1.00 . A A . 9 ARG HB3 1 1
1 120 1 1 9 ARG HD2 H 21.878 0.581 9.076 1.00 . A A . 9 ARG HD2 1 1
1 121 1 1 9 ARG HD3 H 22.311 -0.121 7.518 1.00 . A A . 9 ARG HD3 1 1
1 122 1 1 9 ARG HE H 21.367 2.598 7.374 1.00 . A A . 9 ARG HE 1 1
1 123 1 1 9 ARG HG2 H 19.882 0.971 6.963 1.00 . A A . 9 ARG HG2 1 1
1 124 1 1 9 ARG HG3 H 19.673 0.485 8.647 1.00 . A A . 9 ARG HG3 1 1
1 125 1 1 9 ARG HH11 H 24.130 0.522 7.795 1.00 . A A . 9 ARG HH11 1 1
1 126 1 1 9 ARG HH12 H 25.271 1.716 7.270 1.00 . A A . 9 ARG HH12 1 1
1 127 1 1 9 ARG HH21 H 22.859 4.178 6.681 1.00 . A A . 9 ARG HH21 1 1
1 128 1 1 9 ARG HH22 H 24.547 3.796 6.638 1.00 . A A . 9 ARG HH22 1 1
1 129 1 1 9 ARG N N 17.941 -0.247 6.403 1.00 . A A . 9 ARG N 1 1
1 130 1 1 9 ARG NE N 22.083 1.946 7.522 1.00 . A A . 9 ARG NE 1 1
1 131 1 1 9 ARG NH1 N 24.328 1.444 7.461 1.00 . A A . 9 ARG NH1 1 1
1 132 1 1 9 ARG NH2 N 23.603 3.527 6.826 1.00 . A A . 9 ARG NH2 1 1
1 133 1 1 9 ARG O O 18.316 -3.509 5.530 1.00 . A A . 9 ARG O 1 1
1 134 1 1 10 ILE C C 16.355 -4.739 6.658 1.00 . A A . 10 ILE C 1 1
1 135 1 1 10 ILE CA C 17.046 -4.183 7.899 1.00 . A A . 10 ILE CA 1 1
1 136 1 1 10 ILE CB C 16.009 -4.039 9.029 1.00 . A A . 10 ILE CB 1 1
1 137 1 1 10 ILE CD1 C 17.920 -3.180 10.474 1.00 . A A . 10 ILE CD1 1 1
1 138 1 1 10 ILE CG1 C 16.478 -3.002 10.051 1.00 . A A . 10 ILE CG1 1 1
1 139 1 1 10 ILE CG2 C 15.768 -5.383 9.701 1.00 . A A . 10 ILE CG2 1 1
1 140 1 1 10 ILE H H 17.708 -2.213 8.296 1.00 . A A . 10 ILE H 1 1
1 141 1 1 10 ILE HA H 17.804 -4.883 8.220 1.00 . A A . 10 ILE HA 1 1
1 142 1 1 10 ILE HB H 15.078 -3.709 8.593 1.00 . A A . 10 ILE HB 1 1
1 143 1 1 10 ILE HD11 H 18.493 -2.316 10.169 1.00 . A A . 10 ILE HD11 1 1
1 144 1 1 10 ILE HD12 H 17.970 -3.282 11.548 1.00 . A A . 10 ILE HD12 1 1
1 145 1 1 10 ILE HD13 H 18.326 -4.064 10.008 1.00 . A A . 10 ILE HD13 1 1
1 146 1 1 10 ILE HG12 H 16.377 -2.016 9.627 1.00 . A A . 10 ILE HG12 1 1
1 147 1 1 10 ILE HG13 H 15.861 -3.075 10.935 1.00 . A A . 10 ILE HG13 1 1
1 148 1 1 10 ILE HG21 H 15.183 -5.237 10.596 1.00 . A A . 10 ILE HG21 1 1
1 149 1 1 10 ILE HG22 H 15.234 -6.032 9.024 1.00 . A A . 10 ILE HG22 1 1
1 150 1 1 10 ILE HG23 H 16.716 -5.831 9.959 1.00 . A A . 10 ILE HG23 1 1
1 151 1 1 10 ILE N N 17.700 -2.912 7.611 1.00 . A A . 10 ILE N 1 1
1 152 1 1 10 ILE O O 16.797 -5.732 6.082 1.00 . A A . 10 ILE O 1 1
1 153 1 1 11 ALA C C 15.451 -5.052 3.995 1.00 . A A . 11 ALA C 1 1
1 154 1 1 11 ALA CA C 14.519 -4.518 5.077 1.00 . A A . 11 ALA CA 1 1
1 155 1 1 11 ALA CB C 13.684 -3.366 4.536 1.00 . A A . 11 ALA CB 1 1
1 156 1 1 11 ALA H H 14.965 -3.305 6.753 1.00 . A A . 11 ALA H 1 1
1 157 1 1 11 ALA HA H 13.845 -5.306 5.380 1.00 . A A . 11 ALA HA 1 1
1 158 1 1 11 ALA HB1 H 14.120 -2.429 4.848 1.00 . A A . 11 ALA HB1 1 1
1 159 1 1 11 ALA HB2 H 13.665 -3.413 3.457 1.00 . A A . 11 ALA HB2 1 1
1 160 1 1 11 ALA HB3 H 12.677 -3.440 4.919 1.00 . A A . 11 ALA HB3 1 1
1 161 1 1 11 ALA N N 15.269 -4.090 6.252 1.00 . A A . 11 ALA N 1 1
1 162 1 1 11 ALA O O 15.198 -6.105 3.411 1.00 . A A . 11 ALA O 1 1
1 163 1 1 12 GLU C C 18.153 -6.047 3.089 1.00 . A A . 12 GLU C 1 1
1 164 1 1 12 GLU CA C 17.497 -4.720 2.720 1.00 . A A . 12 GLU CA 1 1
1 165 1 1 12 GLU CB C 18.567 -3.640 2.549 1.00 . A A . 12 GLU CB 1 1
1 166 1 1 12 GLU CD C 19.696 -2.284 0.742 1.00 . A A . 12 GLU CD 1 1
1 167 1 1 12 GLU CG C 18.382 -2.792 1.302 1.00 . A A . 12 GLU CG 1 1
1 168 1 1 12 GLU H H 16.675 -3.489 4.233 1.00 . A A . 12 GLU H 1 1
1 169 1 1 12 GLU HA H 16.969 -4.841 1.786 1.00 . A A . 12 GLU HA 1 1
1 170 1 1 12 GLU HB2 H 18.544 -2.988 3.410 1.00 . A A . 12 GLU HB2 1 1
1 171 1 1 12 GLU HB3 H 19.535 -4.115 2.495 1.00 . A A . 12 GLU HB3 1 1
1 172 1 1 12 GLU HG2 H 17.893 -3.388 0.546 1.00 . A A . 12 GLU HG2 1 1
1 173 1 1 12 GLU HG3 H 17.760 -1.944 1.547 1.00 . A A . 12 GLU HG3 1 1
1 174 1 1 12 GLU N N 16.528 -4.319 3.734 1.00 . A A . 12 GLU N 1 1
1 175 1 1 12 GLU O O 18.013 -7.041 2.377 1.00 . A A . 12 GLU O 1 1
1 176 1 1 12 GLU OE1 O 20.502 -1.735 1.522 1.00 . A A . 12 GLU OE1 1 1
1 177 1 1 12 GLU OE2 O 19.919 -2.436 -0.478 1.00 . A A . 12 GLU OE2 1 1
1 178 1 1 13 ALA C C 18.582 -8.439 4.743 1.00 . A A . 13 ALA C 1 1
1 179 1 1 13 ALA CA C 19.546 -7.259 4.674 1.00 . A A . 13 ALA CA 1 1
1 180 1 1 13 ALA CB C 20.183 -7.015 6.034 1.00 . A A . 13 ALA CB 1 1
1 181 1 1 13 ALA H H 18.944 -5.231 4.734 1.00 . A A . 13 ALA H 1 1
1 182 1 1 13 ALA HA H 20.334 -7.492 3.972 1.00 . A A . 13 ALA HA 1 1
1 183 1 1 13 ALA HB1 H 19.695 -6.179 6.514 1.00 . A A . 13 ALA HB1 1 1
1 184 1 1 13 ALA HB2 H 20.071 -7.898 6.646 1.00 . A A . 13 ALA HB2 1 1
1 185 1 1 13 ALA HB3 H 21.232 -6.795 5.906 1.00 . A A . 13 ALA HB3 1 1
1 186 1 1 13 ALA N N 18.870 -6.055 4.208 1.00 . A A . 13 ALA N 1 1
1 187 1 1 13 ALA O O 18.997 -9.596 4.683 1.00 . A A . 13 ALA O 1 1
1 188 1 1 14 MET C C 15.831 -9.608 3.553 1.00 . A A . 14 MET C 1 1
1 189 1 1 14 MET CA C 16.271 -9.174 4.948 1.00 . A A . 14 MET CA 1 1
1 190 1 1 14 MET CB C 15.065 -8.672 5.743 1.00 . A A . 14 MET CB 1 1
1 191 1 1 14 MET CE C 15.359 -9.904 9.508 1.00 . A A . 14 MET CE 1 1
1 192 1 1 14 MET CG C 15.379 -8.371 7.200 1.00 . A A . 14 MET CG 1 1
1 193 1 1 14 MET H H 17.024 -7.196 4.914 1.00 . A A . 14 MET H 1 1
1 194 1 1 14 MET HA H 16.699 -10.024 5.459 1.00 . A A . 14 MET HA 1 1
1 195 1 1 14 MET HB2 H 14.697 -7.767 5.283 1.00 . A A . 14 MET HB2 1 1
1 196 1 1 14 MET HB3 H 14.290 -9.423 5.712 1.00 . A A . 14 MET HB3 1 1
1 197 1 1 14 MET HE1 H 15.770 -9.135 10.147 1.00 . A A . 14 MET HE1 1 1
1 198 1 1 14 MET HE2 H 14.832 -10.629 10.111 1.00 . A A . 14 MET HE2 1 1
1 199 1 1 14 MET HE3 H 16.160 -10.394 8.973 1.00 . A A . 14 MET HE3 1 1
1 200 1 1 14 MET HG2 H 16.376 -8.723 7.419 1.00 . A A . 14 MET HG2 1 1
1 201 1 1 14 MET HG3 H 15.335 -7.303 7.350 1.00 . A A . 14 MET HG3 1 1
1 202 1 1 14 MET N N 17.294 -8.137 4.871 1.00 . A A . 14 MET N 1 1
1 203 1 1 14 MET O O 14.751 -10.172 3.381 1.00 . A A . 14 MET O 1 1
1 204 1 1 14 MET SD S 14.225 -9.164 8.336 1.00 . A A . 14 MET SD 1 1
1 205 1 1 15 ALA C C 17.532 -10.471 0.552 1.00 . A A . 15 ALA C 1 1
1 206 1 1 15 ALA CA C 16.373 -9.707 1.183 1.00 . A A . 15 ALA CA 1 1
1 207 1 1 15 ALA CB C 16.051 -8.464 0.367 1.00 . A A . 15 ALA CB 1 1
1 208 1 1 15 ALA H H 17.521 -8.890 2.763 1.00 . A A . 15 ALA H 1 1
1 209 1 1 15 ALA HA H 15.498 -10.341 1.190 1.00 . A A . 15 ALA HA 1 1
1 210 1 1 15 ALA HB1 H 15.419 -7.808 0.946 1.00 . A A . 15 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H 16.968 -7.952 0.115 1.00 . A A . 15 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H 15.539 -8.752 -0.539 1.00 . A A . 15 ALA HB3 1 1
1 213 1 1 15 ALA N N 16.675 -9.342 2.562 1.00 . A A . 15 ALA N 1 1
1 214 1 1 15 ALA O O 17.410 -11.656 0.237 1.00 . A A . 15 ALA O 1 1
1 215 1 1 16 LYS C C 19.448 -11.352 -1.354 1.00 . A A . 16 LYS C 1 1
1 216 1 1 16 LYS CA C 19.837 -10.401 -0.227 1.00 . A A . 16 LYS CA 1 1
1 217 1 1 16 LYS CB C 20.635 -11.156 0.839 1.00 . A A . 16 LYS CB 1 1
1 218 1 1 16 LYS CD C 22.730 -12.408 1.435 1.00 . A A . 16 LYS CD 1 1
1 219 1 1 16 LYS CE C 23.079 -13.798 0.925 1.00 . A A . 16 LYS CE 1 1
1 220 1 1 16 LYS CG C 22.014 -11.590 0.373 1.00 . A A . 16 LYS CG 1 1
1 221 1 1 16 LYS H H 18.691 -8.845 0.638 1.00 . A A . 16 LYS H 1 1
1 222 1 1 16 LYS HA H 20.452 -9.612 -0.633 1.00 . A A . 16 LYS HA 1 1
1 223 1 1 16 LYS HB2 H 20.753 -10.518 1.702 1.00 . A A . 16 LYS HB2 1 1
1 224 1 1 16 LYS HB3 H 20.082 -12.039 1.127 1.00 . A A . 16 LYS HB3 1 1
1 225 1 1 16 LYS HD2 H 23.640 -11.901 1.715 1.00 . A A . 16 LYS HD2 1 1
1 226 1 1 16 LYS HD3 H 22.087 -12.502 2.298 1.00 . A A . 16 LYS HD3 1 1
1 227 1 1 16 LYS HE2 H 22.891 -14.513 1.711 1.00 . A A . 16 LYS HE2 1 1
1 228 1 1 16 LYS HE3 H 22.452 -14.024 0.075 1.00 . A A . 16 LYS HE3 1 1
1 229 1 1 16 LYS HG2 H 21.911 -12.189 -0.519 1.00 . A A . 16 LYS HG2 1 1
1 230 1 1 16 LYS HG3 H 22.602 -10.710 0.152 1.00 . A A . 16 LYS HG3 1 1
1 231 1 1 16 LYS HZ1 H 24.585 -14.405 -0.390 1.00 . A A . 16 LYS HZ1 1 1
1 232 1 1 16 LYS HZ2 H 25.053 -14.405 1.236 1.00 . A A . 16 LYS HZ2 1 1
1 233 1 1 16 LYS HZ3 H 24.911 -12.943 0.397 1.00 . A A . 16 LYS HZ3 1 1
1 234 1 1 16 LYS N N 18.656 -9.787 0.367 1.00 . A A . 16 LYS N 1 1
1 235 1 1 16 LYS NZ N 24.507 -13.895 0.513 1.00 . A A . 16 LYS NZ 1 1
1 236 1 1 16 LYS O O 19.875 -12.505 -1.382 1.00 . A A . 16 LYS O 1 1
1 237 1 1 17 GLY C C 18.809 -11.228 -4.717 1.00 . A A . 17 GLY C 1 1
1 238 1 1 17 GLY CA C 18.204 -11.677 -3.402 1.00 . A A . 17 GLY CA 1 1
1 239 1 1 17 GLY H H 18.327 -9.931 -2.211 1.00 . A A . 17 GLY H 1 1
1 240 1 1 17 GLY HA2 H 18.492 -12.701 -3.216 1.00 . A A . 17 GLY HA2 1 1
1 241 1 1 17 GLY HA3 H 17.128 -11.624 -3.478 1.00 . A A . 17 GLY HA3 1 1
1 242 1 1 17 GLY N N 18.636 -10.858 -2.284 1.00 . A A . 17 GLY N 1 1
1 243 1 1 17 GLY O O 20.028 -11.242 -4.885 1.00 . A A . 17 GLY O 1 1
2 244 1 1 1 SER C C 15.463 8.557 11.973 1.00 . A A . 1 SER C 1 1
2 245 1 1 1 SER CA C 14.645 9.816 11.704 1.00 . A A . 1 SER CA 1 1
2 246 1 1 1 SER CB C 13.196 9.602 12.147 1.00 . A A . 1 SER CB 1 1
2 247 1 1 1 SER H1 H 13.878 10.118 9.754 1.00 . A A . 1 SER H1 1 1
2 248 1 1 1 SER HA H 15.068 10.634 12.269 1.00 . A A . 1 SER HA 1 1
2 249 1 1 1 SER HB2 H 12.579 10.391 11.744 1.00 . A A . 1 SER HB2 1 1
2 250 1 1 1 SER HB3 H 12.848 8.648 11.777 1.00 . A A . 1 SER HB3 1 1
2 251 1 1 1 SER HG H 12.809 10.483 13.853 1.00 . A A . 1 SER HG 1 1
2 252 1 1 1 SER N N 14.695 10.176 10.292 1.00 . A A . 1 SER N 1 1
2 253 1 1 1 SER O O 16.022 7.958 11.055 1.00 . A A . 1 SER O 1 1
2 254 1 1 1 SER OG O 13.088 9.612 13.559 1.00 . A A . 1 SER OG 1 1
2 255 1 1 2 ALA C C 15.529 5.701 13.239 1.00 . A A . 2 ALA C 1 1
2 256 1 1 2 ALA CA C 16.275 6.972 13.632 1.00 . A A . 2 ALA CA 1 1
2 257 1 1 2 ALA CB C 16.545 6.987 15.129 1.00 . A A . 2 ALA CB 1 1
2 258 1 1 2 ALA H H 15.061 8.680 13.928 1.00 . A A . 2 ALA H 1 1
2 259 1 1 2 ALA HA H 17.226 6.992 13.119 1.00 . A A . 2 ALA HA 1 1
2 260 1 1 2 ALA HB1 H 16.806 5.992 15.457 1.00 . A A . 2 ALA HB1 1 1
2 261 1 1 2 ALA HB2 H 17.361 7.663 15.340 1.00 . A A . 2 ALA HB2 1 1
2 262 1 1 2 ALA HB3 H 15.659 7.318 15.651 1.00 . A A . 2 ALA HB3 1 1
2 263 1 1 2 ALA N N 15.528 8.161 13.240 1.00 . A A . 2 ALA N 1 1
2 264 1 1 2 ALA O O 16.126 4.631 13.122 1.00 . A A . 2 ALA O 1 1
2 265 1 1 3 ALA C C 13.269 4.582 11.142 1.00 . A A . 3 ALA C 1 1
2 266 1 1 3 ALA CA C 13.395 4.687 12.658 1.00 . A A . 3 ALA CA 1 1
2 267 1 1 3 ALA CB C 12.018 4.798 13.297 1.00 . A A . 3 ALA CB 1 1
2 268 1 1 3 ALA H H 13.803 6.705 13.148 1.00 . A A . 3 ALA H 1 1
2 269 1 1 3 ALA HA H 13.868 3.791 13.033 1.00 . A A . 3 ALA HA 1 1
2 270 1 1 3 ALA HB1 H 11.502 3.854 13.204 1.00 . A A . 3 ALA HB1 1 1
2 271 1 1 3 ALA HB2 H 12.127 5.048 14.343 1.00 . A A . 3 ALA HB2 1 1
2 272 1 1 3 ALA HB3 H 11.451 5.570 12.799 1.00 . A A . 3 ALA HB3 1 1
2 273 1 1 3 ALA N N 14.221 5.826 13.039 1.00 . A A . 3 ALA N 1 1
2 274 1 1 3 ALA O O 12.851 3.552 10.615 1.00 . A A . 3 ALA O 1 1
2 275 1 1 4 GLU C C 14.893 5.273 8.371 1.00 . A A . 4 GLU C 1 1
2 276 1 1 4 GLU CA C 13.560 5.682 8.991 1.00 . A A . 4 GLU CA 1 1
2 277 1 1 4 GLU CB C 13.166 7.078 8.504 1.00 . A A . 4 GLU CB 1 1
2 278 1 1 4 GLU CD C 13.950 9.321 7.645 1.00 . A A . 4 GLU CD 1 1
2 279 1 1 4 GLU CG C 14.352 7.998 8.269 1.00 . A A . 4 GLU CG 1 1
2 280 1 1 4 GLU H H 13.959 6.446 10.924 1.00 . A A . 4 GLU H 1 1
2 281 1 1 4 GLU HA H 12.802 4.977 8.684 1.00 . A A . 4 GLU HA 1 1
2 282 1 1 4 GLU HB2 H 12.621 6.982 7.576 1.00 . A A . 4 GLU HB2 1 1
2 283 1 1 4 GLU HB3 H 12.524 7.535 9.242 1.00 . A A . 4 GLU HB3 1 1
2 284 1 1 4 GLU HG2 H 14.831 8.195 9.216 1.00 . A A . 4 GLU HG2 1 1
2 285 1 1 4 GLU HG3 H 15.050 7.503 7.610 1.00 . A A . 4 GLU HG3 1 1
2 286 1 1 4 GLU N N 13.634 5.655 10.447 1.00 . A A . 4 GLU N 1 1
2 287 1 1 4 GLU O O 14.947 4.838 7.221 1.00 . A A . 4 GLU O 1 1
2 288 1 1 4 GLU OE1 O 12.856 9.824 7.976 1.00 . A A . 4 GLU OE1 1 1
2 289 1 1 4 GLU OE2 O 14.729 9.852 6.827 1.00 . A A . 4 GLU OE2 1 1
2 290 1 1 5 ALA C C 17.651 3.626 9.051 1.00 . A A . 5 ALA C 1 1
2 291 1 1 5 ALA CA C 17.298 5.060 8.669 1.00 . A A . 5 ALA CA 1 1
2 292 1 1 5 ALA CB C 18.332 6.026 9.229 1.00 . A A . 5 ALA CB 1 1
2 293 1 1 5 ALA H H 15.859 5.768 10.049 1.00 . A A . 5 ALA H 1 1
2 294 1 1 5 ALA HA H 17.305 5.147 7.592 1.00 . A A . 5 ALA HA 1 1
2 295 1 1 5 ALA HB1 H 19.243 5.951 8.653 1.00 . A A . 5 ALA HB1 1 1
2 296 1 1 5 ALA HB2 H 17.950 7.035 9.169 1.00 . A A . 5 ALA HB2 1 1
2 297 1 1 5 ALA HB3 H 18.535 5.778 10.260 1.00 . A A . 5 ALA HB3 1 1
2 298 1 1 5 ALA N N 15.966 5.416 9.141 1.00 . A A . 5 ALA N 1 1
2 299 1 1 5 ALA O O 18.465 2.980 8.390 1.00 . A A . 5 ALA O 1 1
2 300 1 1 6 TYR C C 16.488 0.762 9.777 1.00 . A A . 6 TYR C 1 1
2 301 1 1 6 TYR CA C 17.286 1.777 10.590 1.00 . A A . 6 TYR CA 1 1
2 302 1 1 6 TYR CB C 16.927 1.655 12.072 1.00 . A A . 6 TYR CB 1 1
2 303 1 1 6 TYR CD1 C 17.455 -0.728 12.722 1.00 . A A . 6 TYR CD1 1 1
2 304 1 1 6 TYR CD2 C 15.166 -0.068 12.625 1.00 . A A . 6 TYR CD2 1 1
2 305 1 1 6 TYR CE1 C 17.077 -2.003 13.095 1.00 . A A . 6 TYR CE1 1 1
2 306 1 1 6 TYR CE2 C 14.779 -1.341 12.999 1.00 . A A . 6 TYR CE2 1 1
2 307 1 1 6 TYR CG C 16.509 0.261 12.480 1.00 . A A . 6 TYR CG 1 1
2 308 1 1 6 TYR CZ C 15.738 -2.304 13.232 1.00 . A A . 6 TYR CZ 1 1
2 309 1 1 6 TYR H H 16.395 3.697 10.604 1.00 . A A . 6 TYR H 1 1
2 310 1 1 6 TYR HA H 18.339 1.573 10.466 1.00 . A A . 6 TYR HA 1 1
2 311 1 1 6 TYR HB2 H 17.785 1.930 12.667 1.00 . A A . 6 TYR HB2 1 1
2 312 1 1 6 TYR HB3 H 16.110 2.325 12.294 1.00 . A A . 6 TYR HB3 1 1
2 313 1 1 6 TYR HD1 H 18.503 -0.488 12.614 1.00 . A A . 6 TYR HD1 1 1
2 314 1 1 6 TYR HD2 H 14.418 0.689 12.442 1.00 . A A . 6 TYR HD2 1 1
2 315 1 1 6 TYR HE1 H 17.827 -2.758 13.278 1.00 . A A . 6 TYR HE1 1 1
2 316 1 1 6 TYR HE2 H 13.731 -1.577 13.106 1.00 . A A . 6 TYR HE2 1 1
2 317 1 1 6 TYR HH H 15.761 -4.214 13.015 1.00 . A A . 6 TYR HH 1 1
2 318 1 1 6 TYR N N 17.034 3.134 10.119 1.00 . A A . 6 TYR N 1 1
2 319 1 1 6 TYR O O 17.051 -0.002 8.993 1.00 . A A . 6 TYR O 1 1
2 320 1 1 6 TYR OH O 15.357 -3.573 13.604 1.00 . A A . 6 TYR OH 1 1
2 321 1 1 7 ALA C C 14.659 -0.220 7.773 1.00 . A A . 7 ALA C 1 1
2 322 1 1 7 ALA CA C 14.297 -0.157 9.253 1.00 . A A . 7 ALA CA 1 1
2 323 1 1 7 ALA CB C 12.843 0.258 9.425 1.00 . A A . 7 ALA CB 1 1
2 324 1 1 7 ALA H H 14.783 1.394 10.607 1.00 . A A . 7 ALA H 1 1
2 325 1 1 7 ALA HA H 14.419 -1.140 9.685 1.00 . A A . 7 ALA HA 1 1
2 326 1 1 7 ALA HB1 H 12.219 -0.345 8.783 1.00 . A A . 7 ALA HB1 1 1
2 327 1 1 7 ALA HB2 H 12.548 0.113 10.455 1.00 . A A . 7 ALA HB2 1 1
2 328 1 1 7 ALA HB3 H 12.733 1.299 9.162 1.00 . A A . 7 ALA HB3 1 1
2 329 1 1 7 ALA N N 15.173 0.761 9.969 1.00 . A A . 7 ALA N 1 1
2 330 1 1 7 ALA O O 14.502 -1.256 7.128 1.00 . A A . 7 ALA O 1 1
2 331 1 1 8 LYS C C 16.491 -0.160 5.476 1.00 . A A . 8 LYS C 1 1
2 332 1 1 8 LYS CA C 15.531 0.969 5.836 1.00 . A A . 8 LYS CA 1 1
2 333 1 1 8 LYS CB C 16.181 2.321 5.534 1.00 . A A . 8 LYS CB 1 1
2 334 1 1 8 LYS CD C 14.741 3.245 3.694 1.00 . A A . 8 LYS CD 1 1
2 335 1 1 8 LYS CE C 14.467 3.083 2.206 1.00 . A A . 8 LYS CE 1 1
2 336 1 1 8 LYS CG C 16.115 2.714 4.068 1.00 . A A . 8 LYS CG 1 1
2 337 1 1 8 LYS H H 15.248 1.691 7.806 1.00 . A A . 8 LYS H 1 1
2 338 1 1 8 LYS HA H 14.636 0.868 5.240 1.00 . A A . 8 LYS HA 1 1
2 339 1 1 8 LYS HB2 H 15.681 3.085 6.112 1.00 . A A . 8 LYS HB2 1 1
2 340 1 1 8 LYS HB3 H 17.220 2.281 5.828 1.00 . A A . 8 LYS HB3 1 1
2 341 1 1 8 LYS HD2 H 13.991 2.700 4.248 1.00 . A A . 8 LYS HD2 1 1
2 342 1 1 8 LYS HD3 H 14.689 4.294 3.949 1.00 . A A . 8 LYS HD3 1 1
2 343 1 1 8 LYS HE2 H 14.886 3.928 1.682 1.00 . A A . 8 LYS HE2 1 1
2 344 1 1 8 LYS HE3 H 14.942 2.175 1.863 1.00 . A A . 8 LYS HE3 1 1
2 345 1 1 8 LYS HG2 H 16.850 3.482 3.877 1.00 . A A . 8 LYS HG2 1 1
2 346 1 1 8 LYS HG3 H 16.333 1.846 3.462 1.00 . A A . 8 LYS HG3 1 1
2 347 1 1 8 LYS HZ1 H 12.743 2.032 1.673 1.00 . A A . 8 LYS HZ1 1 1
2 348 1 1 8 LYS HZ2 H 12.771 3.630 1.118 1.00 . A A . 8 LYS HZ2 1 1
2 349 1 1 8 LYS HZ3 H 12.463 3.306 2.749 1.00 . A A . 8 LYS HZ3 1 1
2 350 1 1 8 LYS N N 15.145 0.896 7.240 1.00 . A A . 8 LYS N 1 1
2 351 1 1 8 LYS NZ N 13.009 3.007 1.916 1.00 . A A . 8 LYS NZ 1 1
2 352 1 1 8 LYS O O 16.201 -0.980 4.605 1.00 . A A . 8 LYS O 1 1
2 353 1 1 9 ARG C C 18.043 -2.619 6.092 1.00 . A A . 9 ARG C 1 1
2 354 1 1 9 ARG CA C 18.636 -1.226 5.904 1.00 . A A . 9 ARG CA 1 1
2 355 1 1 9 ARG CB C 19.833 -1.040 6.839 1.00 . A A . 9 ARG CB 1 1
2 356 1 1 9 ARG CD C 21.509 0.734 7.439 1.00 . A A . 9 ARG CD 1 1
2 357 1 1 9 ARG CG C 20.033 0.397 7.292 1.00 . A A . 9 ARG CG 1 1
2 358 1 1 9 ARG CZ C 22.838 2.289 8.802 1.00 . A A . 9 ARG CZ 1 1
2 359 1 1 9 ARG H H 17.808 0.484 6.835 1.00 . A A . 9 ARG H 1 1
2 360 1 1 9 ARG HA H 18.970 -1.125 4.882 1.00 . A A . 9 ARG HA 1 1
2 361 1 1 9 ARG HB2 H 19.689 -1.653 7.716 1.00 . A A . 9 ARG HB2 1 1
2 362 1 1 9 ARG HB3 H 20.727 -1.361 6.327 1.00 . A A . 9 ARG HB3 1 1
2 363 1 1 9 ARG HD2 H 21.995 -0.065 7.978 1.00 . A A . 9 ARG HD2 1 1
2 364 1 1 9 ARG HD3 H 21.944 0.821 6.454 1.00 . A A . 9 ARG HD3 1 1
2 365 1 1 9 ARG HE H 20.979 2.634 8.167 1.00 . A A . 9 ARG HE 1 1
2 366 1 1 9 ARG HG2 H 19.595 1.060 6.560 1.00 . A A . 9 ARG HG2 1 1
2 367 1 1 9 ARG HG3 H 19.545 0.536 8.244 1.00 . A A . 9 ARG HG3 1 1
2 368 1 1 9 ARG HH11 H 23.770 0.559 8.333 1.00 . A A . 9 ARG HH11 1 1
2 369 1 1 9 ARG HH12 H 24.696 1.664 9.294 1.00 . A A . 9 ARG HH12 1 1
2 370 1 1 9 ARG HH21 H 22.189 4.097 9.432 1.00 . A A . 9 ARG HH21 1 1
2 371 1 1 9 ARG HH22 H 23.796 3.676 9.919 1.00 . A A . 9 ARG HH22 1 1
2 372 1 1 9 ARG N N 17.634 -0.197 6.153 1.00 . A A . 9 ARG N 1 1
2 373 1 1 9 ARG NE N 21.715 1.987 8.161 1.00 . A A . 9 ARG NE 1 1
2 374 1 1 9 ARG NH1 N 23.851 1.434 8.811 1.00 . A A . 9 ARG NH1 1 1
2 375 1 1 9 ARG NH2 N 22.950 3.449 9.436 1.00 . A A . 9 ARG NH2 1 1
2 376 1 1 9 ARG O O 18.060 -3.441 5.174 1.00 . A A . 9 ARG O 1 1
2 377 1 1 10 ILE C C 16.193 -4.742 6.381 1.00 . A A . 10 ILE C 1 1
2 378 1 1 10 ILE CA C 16.922 -4.171 7.593 1.00 . A A . 10 ILE CA 1 1
2 379 1 1 10 ILE CB C 15.934 -4.069 8.770 1.00 . A A . 10 ILE CB 1 1
2 380 1 1 10 ILE CD1 C 17.880 -3.158 10.134 1.00 . A A . 10 ILE CD1 1 1
2 381 1 1 10 ILE CG1 C 16.416 -3.024 9.779 1.00 . A A . 10 ILE CG1 1 1
2 382 1 1 10 ILE CG2 C 15.768 -5.424 9.441 1.00 . A A . 10 ILE CG2 1 1
2 383 1 1 10 ILE H H 17.537 -2.183 7.976 1.00 . A A . 10 ILE H 1 1
2 384 1 1 10 ILE HA H 17.716 -4.848 7.873 1.00 . A A . 10 ILE HA 1 1
2 385 1 1 10 ILE HB H 14.974 -3.767 8.380 1.00 . A A . 10 ILE HB 1 1
2 386 1 1 10 ILE HD11 H 18.251 -4.109 9.780 1.00 . A A . 10 ILE HD11 1 1
2 387 1 1 10 ILE HD12 H 18.438 -2.359 9.668 1.00 . A A . 10 ILE HD12 1 1
2 388 1 1 10 ILE HD13 H 17.998 -3.102 11.206 1.00 . A A . 10 ILE HD13 1 1
2 389 1 1 10 ILE HG12 H 16.263 -2.039 9.368 1.00 . A A . 10 ILE HG12 1 1
2 390 1 1 10 ILE HG13 H 15.842 -3.123 10.689 1.00 . A A . 10 ILE HG13 1 1
2 391 1 1 10 ILE HG21 H 15.218 -5.304 10.363 1.00 . A A . 10 ILE HG21 1 1
2 392 1 1 10 ILE HG22 H 15.227 -6.087 8.784 1.00 . A A . 10 ILE HG22 1 1
2 393 1 1 10 ILE HG23 H 16.740 -5.843 9.654 1.00 . A A . 10 ILE HG23 1 1
2 394 1 1 10 ILE N N 17.520 -2.878 7.286 1.00 . A A . 10 ILE N 1 1
2 395 1 1 10 ILE O O 16.641 -5.716 5.777 1.00 . A A . 10 ILE O 1 1
2 396 1 1 11 ALA C C 15.178 -5.067 3.759 1.00 . A A . 11 ALA C 1 1
2 397 1 1 11 ALA CA C 14.280 -4.570 4.887 1.00 . A A . 11 ALA CA 1 1
2 398 1 1 11 ALA CB C 13.385 -3.443 4.394 1.00 . A A . 11 ALA CB 1 1
2 399 1 1 11 ALA H H 14.764 -3.355 6.550 1.00 . A A . 11 ALA H 1 1
2 400 1 1 11 ALA HA H 13.647 -5.383 5.214 1.00 . A A . 11 ALA HA 1 1
2 401 1 1 11 ALA HB1 H 13.695 -2.513 4.848 1.00 . A A . 11 ALA HB1 1 1
2 402 1 1 11 ALA HB2 H 13.467 -3.364 3.319 1.00 . A A . 11 ALA HB2 1 1
2 403 1 1 11 ALA HB3 H 12.361 -3.652 4.663 1.00 . A A . 11 ALA HB3 1 1
2 404 1 1 11 ALA N N 15.069 -4.126 6.029 1.00 . A A . 11 ALA N 1 1
2 405 1 1 11 ALA O O 14.934 -6.125 3.181 1.00 . A A . 11 ALA O 1 1
2 406 1 1 12 GLU C C 17.863 -5.968 2.720 1.00 . A A . 12 GLU C 1 1
2 407 1 1 12 GLU CA C 17.150 -4.659 2.393 1.00 . A A . 12 GLU CA 1 1
2 408 1 1 12 GLU CB C 18.177 -3.545 2.183 1.00 . A A . 12 GLU CB 1 1
2 409 1 1 12 GLU CD C 19.183 -2.143 0.338 1.00 . A A . 12 GLU CD 1 1
2 410 1 1 12 GLU CG C 17.911 -2.695 0.952 1.00 . A A . 12 GLU CG 1 1
2 411 1 1 12 GLU H H 16.358 -3.464 3.951 1.00 . A A . 12 GLU H 1 1
2 412 1 1 12 GLU HA H 16.584 -4.789 1.483 1.00 . A A . 12 GLU HA 1 1
2 413 1 1 12 GLU HB2 H 18.172 -2.899 3.049 1.00 . A A . 12 GLU HB2 1 1
2 414 1 1 12 GLU HB3 H 19.157 -3.989 2.084 1.00 . A A . 12 GLU HB3 1 1
2 415 1 1 12 GLU HG2 H 17.408 -3.301 0.214 1.00 . A A . 12 GLU HG2 1 1
2 416 1 1 12 GLU HG3 H 17.275 -1.868 1.232 1.00 . A A . 12 GLU HG3 1 1
2 417 1 1 12 GLU N N 16.217 -4.296 3.453 1.00 . A A . 12 GLU N 1 1
2 418 1 1 12 GLU O O 17.722 -6.959 2.004 1.00 . A A . 12 GLU O 1 1
2 419 1 1 12 GLU OE1 O 20.034 -2.951 -0.090 1.00 . A A . 12 GLU OE1 1 1
2 420 1 1 12 GLU OE2 O 19.329 -0.904 0.287 1.00 . A A . 12 GLU OE2 1 1
2 421 1 1 13 ALA C C 18.440 -8.358 4.329 1.00 . A A . 13 ALA C 1 1
2 422 1 1 13 ALA CA C 19.363 -7.148 4.229 1.00 . A A . 13 ALA CA 1 1
2 423 1 1 13 ALA CB C 20.050 -6.895 5.563 1.00 . A A . 13 ALA CB 1 1
2 424 1 1 13 ALA H H 18.701 -5.141 4.336 1.00 . A A . 13 ALA H 1 1
2 425 1 1 13 ALA HA H 20.126 -7.350 3.491 1.00 . A A . 13 ALA HA 1 1
2 426 1 1 13 ALA HB1 H 21.069 -6.581 5.388 1.00 . A A . 13 ALA HB1 1 1
2 427 1 1 13 ALA HB2 H 19.521 -6.121 6.099 1.00 . A A . 13 ALA HB2 1 1
2 428 1 1 13 ALA HB3 H 20.048 -7.804 6.147 1.00 . A A . 13 ALA HB3 1 1
2 429 1 1 13 ALA N N 18.629 -5.962 3.806 1.00 . A A . 13 ALA N 1 1
2 430 1 1 13 ALA O O 18.900 -9.499 4.370 1.00 . A A . 13 ALA O 1 1
2 431 1 1 14 MET C C 15.697 -9.616 3.075 1.00 . A A . 14 MET C 1 1
2 432 1 1 14 MET CA C 16.150 -9.171 4.462 1.00 . A A . 14 MET CA 1 1
2 433 1 1 14 MET CB C 14.943 -8.709 5.282 1.00 . A A . 14 MET CB 1 1
2 434 1 1 14 MET CE C 12.746 -7.444 7.332 1.00 . A A . 14 MET CE 1 1
2 435 1 1 14 MET CG C 15.275 -8.407 6.734 1.00 . A A . 14 MET CG 1 1
2 436 1 1 14 MET H H 16.831 -7.171 4.331 1.00 . A A . 14 MET H 1 1
2 437 1 1 14 MET HA H 16.615 -10.007 4.962 1.00 . A A . 14 MET HA 1 1
2 438 1 1 14 MET HB2 H 14.540 -7.814 4.833 1.00 . A A . 14 MET HB2 1 1
2 439 1 1 14 MET HB3 H 14.191 -9.484 5.260 1.00 . A A . 14 MET HB3 1 1
2 440 1 1 14 MET HE1 H 12.587 -7.509 6.265 1.00 . A A . 14 MET HE1 1 1
2 441 1 1 14 MET HE2 H 11.805 -7.575 7.845 1.00 . A A . 14 MET HE2 1 1
2 442 1 1 14 MET HE3 H 13.158 -6.476 7.577 1.00 . A A . 14 MET HE3 1 1
2 443 1 1 14 MET HG2 H 16.107 -9.026 7.036 1.00 . A A . 14 MET HG2 1 1
2 444 1 1 14 MET HG3 H 15.553 -7.367 6.816 1.00 . A A . 14 MET HG3 1 1
2 445 1 1 14 MET N N 17.137 -8.101 4.368 1.00 . A A . 14 MET N 1 1
2 446 1 1 14 MET O O 14.617 -10.186 2.918 1.00 . A A . 14 MET O 1 1
2 447 1 1 14 MET SD S 13.889 -8.725 7.843 1.00 . A A . 14 MET SD 1 1
2 448 1 1 15 ALA C C 17.395 -10.431 0.039 1.00 . A A . 15 ALA C 1 1
2 449 1 1 15 ALA CA C 16.214 -9.729 0.700 1.00 . A A . 15 ALA CA 1 1
2 450 1 1 15 ALA CB C 15.809 -8.502 -0.103 1.00 . A A . 15 ALA CB 1 1
2 451 1 1 15 ALA H H 17.375 -8.897 2.261 1.00 . A A . 15 ALA H 1 1
2 452 1 1 15 ALA HA H 15.373 -10.407 0.724 1.00 . A A . 15 ALA HA 1 1
2 453 1 1 15 ALA HB1 H 16.556 -7.731 0.016 1.00 . A A . 15 ALA HB1 1 1
2 454 1 1 15 ALA HB2 H 15.729 -8.767 -1.148 1.00 . A A . 15 ALA HB2 1 1
2 455 1 1 15 ALA HB3 H 14.856 -8.138 0.251 1.00 . A A . 15 ALA HB3 1 1
2 456 1 1 15 ALA N N 16.529 -9.353 2.073 1.00 . A A . 15 ALA N 1 1
2 457 1 1 15 ALA O O 17.551 -10.390 -1.182 1.00 . A A . 15 ALA O 1 1
2 458 1 1 16 LYS C C 19.327 -13.267 0.710 1.00 . A A . 16 LYS C 1 1
2 459 1 1 16 LYS CA C 19.393 -11.787 0.346 1.00 . A A . 16 LYS CA 1 1
2 460 1 1 16 LYS CB C 20.676 -11.169 0.908 1.00 . A A . 16 LYS CB 1 1
2 461 1 1 16 LYS CD C 23.097 -11.230 0.242 1.00 . A A . 16 LYS CD 1 1
2 462 1 1 16 LYS CE C 24.086 -10.082 0.105 1.00 . A A . 16 LYS CE 1 1
2 463 1 1 16 LYS CG C 21.694 -10.807 -0.160 1.00 . A A . 16 LYS CG 1 1
2 464 1 1 16 LYS H H 18.048 -11.072 1.816 1.00 . A A . 16 LYS H 1 1
2 465 1 1 16 LYS HA H 19.399 -11.693 -0.729 1.00 . A A . 16 LYS HA 1 1
2 466 1 1 16 LYS HB2 H 20.420 -10.272 1.452 1.00 . A A . 16 LYS HB2 1 1
2 467 1 1 16 LYS HB3 H 21.133 -11.874 1.587 1.00 . A A . 16 LYS HB3 1 1
2 468 1 1 16 LYS HD2 H 23.084 -11.557 1.271 1.00 . A A . 16 LYS HD2 1 1
2 469 1 1 16 LYS HD3 H 23.414 -12.045 -0.393 1.00 . A A . 16 LYS HD3 1 1
2 470 1 1 16 LYS HE2 H 25.075 -10.490 -0.031 1.00 . A A . 16 LYS HE2 1 1
2 471 1 1 16 LYS HE3 H 23.817 -9.494 -0.761 1.00 . A A . 16 LYS HE3 1 1
2 472 1 1 16 LYS HG2 H 21.430 -11.305 -1.081 1.00 . A A . 16 LYS HG2 1 1
2 473 1 1 16 LYS HG3 H 21.679 -9.737 -0.310 1.00 . A A . 16 LYS HG3 1 1
2 474 1 1 16 LYS HZ1 H 24.909 -9.414 1.905 1.00 . A A . 16 LYS HZ1 1 1
2 475 1 1 16 LYS HZ2 H 23.218 -9.356 1.861 1.00 . A A . 16 LYS HZ2 1 1
2 476 1 1 16 LYS HZ3 H 24.127 -8.204 1.019 1.00 . A A . 16 LYS HZ3 1 1
2 477 1 1 16 LYS N N 18.226 -11.075 0.852 1.00 . A A . 16 LYS N 1 1
2 478 1 1 16 LYS NZ N 24.085 -9.202 1.307 1.00 . A A . 16 LYS NZ 1 1
2 479 1 1 16 LYS O O 18.429 -13.700 1.431 1.00 . A A . 16 LYS O 1 1
2 480 1 1 17 GLY C C 21.623 -16.108 0.067 1.00 . A A . 17 GLY C 1 1
2 481 1 1 17 GLY CA C 20.320 -15.461 0.492 1.00 . A A . 17 GLY CA 1 1
2 482 1 1 17 GLY H H 20.977 -13.639 -0.361 1.00 . A A . 17 GLY H 1 1
2 483 1 1 17 GLY HA2 H 20.187 -15.608 1.554 1.00 . A A . 17 GLY HA2 1 1
2 484 1 1 17 GLY HA3 H 19.506 -15.941 -0.032 1.00 . A A . 17 GLY HA3 1 1
2 485 1 1 17 GLY N N 20.287 -14.039 0.207 1.00 . A A . 17 GLY N 1 1
2 486 1 1 17 GLY O O 22.618 -15.421 -0.163 1.00 . A A . 17 GLY O 1 1
3 487 1 1 1 SER C C 14.602 8.376 11.958 1.00 . A A . 1 SER C 1 1
3 488 1 1 1 SER CA C 13.736 9.588 11.627 1.00 . A A . 1 SER CA 1 1
3 489 1 1 1 SER CB C 12.262 9.256 11.867 1.00 . A A . 1 SER CB 1 1
3 490 1 1 1 SER H1 H 13.241 9.839 9.584 1.00 . A A . 1 SER H1 1 1
3 491 1 1 1 SER HA H 14.022 10.407 12.270 1.00 . A A . 1 SER HA 1 1
3 492 1 1 1 SER HB2 H 11.720 9.345 10.938 1.00 . A A . 1 SER HB2 1 1
3 493 1 1 1 SER HB3 H 12.179 8.245 12.236 1.00 . A A . 1 SER HB3 1 1
3 494 1 1 1 SER HG H 12.252 10.182 13.593 1.00 . A A . 1 SER HG 1 1
3 495 1 1 1 SER N N 13.942 10.011 10.246 1.00 . A A . 1 SER N 1 1
3 496 1 1 1 SER O O 15.262 7.814 11.085 1.00 . A A . 1 SER O 1 1
3 497 1 1 1 SER OG O 11.689 10.138 12.816 1.00 . A A . 1 SER OG 1 1
3 498 1 1 2 ALA C C 14.737 5.525 13.227 1.00 . A A . 2 ALA C 1 1
3 499 1 1 2 ALA CA C 15.376 6.835 13.674 1.00 . A A . 2 ALA CA 1 1
3 500 1 1 2 ALA CB C 15.530 6.860 15.188 1.00 . A A . 2 ALA CB 1 1
3 501 1 1 2 ALA H H 14.048 8.469 13.876 1.00 . A A . 2 ALA H 1 1
3 502 1 1 2 ALA HA H 16.361 6.911 13.236 1.00 . A A . 2 ALA HA 1 1
3 503 1 1 2 ALA HB1 H 15.868 5.893 15.531 1.00 . A A . 2 ALA HB1 1 1
3 504 1 1 2 ALA HB2 H 16.254 7.613 15.463 1.00 . A A . 2 ALA HB2 1 1
3 505 1 1 2 ALA HB3 H 14.578 7.091 15.642 1.00 . A A . 2 ALA HB3 1 1
3 506 1 1 2 ALA N N 14.594 7.980 13.227 1.00 . A A . 2 ALA N 1 1
3 507 1 1 2 ALA O O 15.404 4.494 13.142 1.00 . A A . 2 ALA O 1 1
3 508 1 1 3 ALA C C 12.734 4.262 10.985 1.00 . A A . 3 ALA C 1 1
3 509 1 1 3 ALA CA C 12.710 4.388 12.504 1.00 . A A . 3 ALA CA 1 1
3 510 1 1 3 ALA CB C 11.276 4.435 13.009 1.00 . A A . 3 ALA CB 1 1
3 511 1 1 3 ALA H H 12.961 6.422 13.031 1.00 . A A . 3 ALA H 1 1
3 512 1 1 3 ALA HA H 13.190 3.521 12.935 1.00 . A A . 3 ALA HA 1 1
3 513 1 1 3 ALA HB1 H 11.155 5.278 13.672 1.00 . A A . 3 ALA HB1 1 1
3 514 1 1 3 ALA HB2 H 10.603 4.536 12.170 1.00 . A A . 3 ALA HB2 1 1
3 515 1 1 3 ALA HB3 H 11.052 3.522 13.542 1.00 . A A . 3 ALA HB3 1 1
3 516 1 1 3 ALA N N 13.439 5.571 12.944 1.00 . A A . 3 ALA N 1 1
3 517 1 1 3 ALA O O 12.364 3.226 10.434 1.00 . A A . 3 ALA O 1 1
3 518 1 1 4 GLU C C 14.664 5.043 8.380 1.00 . A A . 4 GLU C 1 1
3 519 1 1 4 GLU CA C 13.243 5.329 8.857 1.00 . A A . 4 GLU CA 1 1
3 520 1 1 4 GLU CB C 12.770 6.676 8.307 1.00 . A A . 4 GLU CB 1 1
3 521 1 1 4 GLU CD C 13.423 8.961 7.451 1.00 . A A . 4 GLU CD 1 1
3 522 1 1 4 GLU CG C 13.889 7.689 8.132 1.00 . A A . 4 GLU CG 1 1
3 523 1 1 4 GLU H H 13.454 6.119 10.810 1.00 . A A . 4 GLU H 1 1
3 524 1 1 4 GLU HA H 12.590 4.551 8.490 1.00 . A A . 4 GLU HA 1 1
3 525 1 1 4 GLU HB2 H 12.303 6.515 7.347 1.00 . A A . 4 GLU HB2 1 1
3 526 1 1 4 GLU HB3 H 12.040 7.091 8.987 1.00 . A A . 4 GLU HB3 1 1
3 527 1 1 4 GLU HG2 H 14.283 7.943 9.105 1.00 . A A . 4 GLU HG2 1 1
3 528 1 1 4 GLU HG3 H 14.670 7.243 7.534 1.00 . A A . 4 GLU HG3 1 1
3 529 1 1 4 GLU N N 13.172 5.322 10.314 1.00 . A A . 4 GLU N 1 1
3 530 1 1 4 GLU O O 14.874 4.606 7.249 1.00 . A A . 4 GLU O 1 1
3 531 1 1 4 GLU OE1 O 12.355 9.482 7.836 1.00 . A A . 4 GLU OE1 1 1
3 532 1 1 4 GLU OE2 O 14.125 9.434 6.533 1.00 . A A . 4 GLU OE2 1 1
3 533 1 1 5 ALA C C 17.471 3.658 9.324 1.00 . A A . 5 ALA C 1 1
3 534 1 1 5 ALA CA C 17.036 5.063 8.920 1.00 . A A . 5 ALA CA 1 1
3 535 1 1 5 ALA CB C 17.917 6.104 9.594 1.00 . A A . 5 ALA CB 1 1
3 536 1 1 5 ALA H H 15.405 5.641 10.137 1.00 . A A . 5 ALA H 1 1
3 537 1 1 5 ALA HA H 17.149 5.170 7.850 1.00 . A A . 5 ALA HA 1 1
3 538 1 1 5 ALA HB1 H 18.544 6.579 8.854 1.00 . A A . 5 ALA HB1 1 1
3 539 1 1 5 ALA HB2 H 17.294 6.848 10.069 1.00 . A A . 5 ALA HB2 1 1
3 540 1 1 5 ALA HB3 H 18.536 5.625 10.337 1.00 . A A . 5 ALA HB3 1 1
3 541 1 1 5 ALA N N 15.636 5.294 9.251 1.00 . A A . 5 ALA N 1 1
3 542 1 1 5 ALA O O 18.437 3.117 8.785 1.00 . A A . 5 ALA O 1 1
3 543 1 1 6 TYR C C 16.401 0.672 9.883 1.00 . A A . 6 TYR C 1 1
3 544 1 1 6 TYR CA C 17.067 1.731 10.754 1.00 . A A . 6 TYR CA 1 1
3 545 1 1 6 TYR CB C 16.619 1.568 12.208 1.00 . A A . 6 TYR CB 1 1
3 546 1 1 6 TYR CD1 C 17.272 -0.818 12.717 1.00 . A A . 6 TYR CD1 1 1
3 547 1 1 6 TYR CD2 C 14.960 -0.244 12.791 1.00 . A A . 6 TYR CD2 1 1
3 548 1 1 6 TYR CE1 C 16.964 -2.121 13.056 1.00 . A A . 6 TYR CE1 1 1
3 549 1 1 6 TYR CE2 C 14.643 -1.545 13.131 1.00 . A A . 6 TYR CE2 1 1
3 550 1 1 6 TYR CG C 16.277 0.143 12.579 1.00 . A A . 6 TYR CG 1 1
3 551 1 1 6 TYR CZ C 15.648 -2.480 13.262 1.00 . A A . 6 TYR CZ 1 1
3 552 1 1 6 TYR H H 15.995 3.554 10.667 1.00 . A A . 6 TYR H 1 1
3 553 1 1 6 TYR HA H 18.139 1.603 10.702 1.00 . A A . 6 TYR HA 1 1
3 554 1 1 6 TYR HB2 H 17.411 1.899 12.861 1.00 . A A . 6 TYR HB2 1 1
3 555 1 1 6 TYR HB3 H 15.742 2.175 12.377 1.00 . A A . 6 TYR HB3 1 1
3 556 1 1 6 TYR HD1 H 18.302 -0.534 12.555 1.00 . A A . 6 TYR HD1 1 1
3 557 1 1 6 TYR HD2 H 14.174 0.491 12.687 1.00 . A A . 6 TYR HD2 1 1
3 558 1 1 6 TYR HE1 H 17.751 -2.854 13.159 1.00 . A A . 6 TYR HE1 1 1
3 559 1 1 6 TYR HE2 H 13.612 -1.826 13.292 1.00 . A A . 6 TYR HE2 1 1
3 560 1 1 6 TYR HH H 15.870 -4.049 14.350 1.00 . A A . 6 TYR HH 1 1
3 561 1 1 6 TYR N N 16.753 3.072 10.276 1.00 . A A . 6 TYR N 1 1
3 562 1 1 6 TYR O O 17.064 -0.017 9.108 1.00 . A A . 6 TYR O 1 1
3 563 1 1 6 TYR OH O 15.337 -3.777 13.600 1.00 . A A . 6 TYR OH 1 1
3 564 1 1 7 ALA C C 14.750 -0.408 7.774 1.00 . A A . 7 ALA C 1 1
3 565 1 1 7 ALA CA C 14.326 -0.424 9.238 1.00 . A A . 7 ALA CA 1 1
3 566 1 1 7 ALA CB C 12.834 -0.150 9.361 1.00 . A A . 7 ALA CB 1 1
3 567 1 1 7 ALA H H 14.611 1.127 10.649 1.00 . A A . 7 ALA H 1 1
3 568 1 1 7 ALA HA H 14.522 -1.405 9.649 1.00 . A A . 7 ALA HA 1 1
3 569 1 1 7 ALA HB1 H 12.505 -0.390 10.361 1.00 . A A . 7 ALA HB1 1 1
3 570 1 1 7 ALA HB2 H 12.644 0.894 9.159 1.00 . A A . 7 ALA HB2 1 1
3 571 1 1 7 ALA HB3 H 12.297 -0.759 8.649 1.00 . A A . 7 ALA HB3 1 1
3 572 1 1 7 ALA N N 15.084 0.549 10.015 1.00 . A A . 7 ALA N 1 1
3 573 1 1 7 ALA O O 14.778 -1.447 7.113 1.00 . A A . 7 ALA O 1 1
3 574 1 1 8 LYS C C 16.506 -0.156 5.499 1.00 . A A . 8 LYS C 1 1
3 575 1 1 8 LYS CA C 15.504 0.929 5.884 1.00 . A A . 8 LYS CA 1 1
3 576 1 1 8 LYS CB C 16.125 2.311 5.668 1.00 . A A . 8 LYS CB 1 1
3 577 1 1 8 LYS CD C 16.585 3.828 3.719 1.00 . A A . 8 LYS CD 1 1
3 578 1 1 8 LYS CE C 17.627 4.160 2.662 1.00 . A A . 8 LYS CE 1 1
3 579 1 1 8 LYS CG C 16.830 2.458 4.331 1.00 . A A . 8 LYS CG 1 1
3 580 1 1 8 LYS H H 15.039 1.569 7.848 1.00 . A A . 8 LYS H 1 1
3 581 1 1 8 LYS HA H 14.630 0.834 5.258 1.00 . A A . 8 LYS HA 1 1
3 582 1 1 8 LYS HB2 H 15.344 3.055 5.724 1.00 . A A . 8 LYS HB2 1 1
3 583 1 1 8 LYS HB3 H 16.844 2.496 6.453 1.00 . A A . 8 LYS HB3 1 1
3 584 1 1 8 LYS HD2 H 15.607 3.838 3.261 1.00 . A A . 8 LYS HD2 1 1
3 585 1 1 8 LYS HD3 H 16.627 4.574 4.500 1.00 . A A . 8 LYS HD3 1 1
3 586 1 1 8 LYS HE2 H 18.608 4.060 3.098 1.00 . A A . 8 LYS HE2 1 1
3 587 1 1 8 LYS HE3 H 17.524 3.464 1.843 1.00 . A A . 8 LYS HE3 1 1
3 588 1 1 8 LYS HG2 H 17.892 2.326 4.477 1.00 . A A . 8 LYS HG2 1 1
3 589 1 1 8 LYS HG3 H 16.461 1.701 3.654 1.00 . A A . 8 LYS HG3 1 1
3 590 1 1 8 LYS HZ1 H 16.528 5.660 1.709 1.00 . A A . 8 LYS HZ1 1 1
3 591 1 1 8 LYS HZ2 H 18.194 5.746 1.426 1.00 . A A . 8 LYS HZ2 1 1
3 592 1 1 8 LYS HZ3 H 17.563 6.232 2.918 1.00 . A A . 8 LYS HZ3 1 1
3 593 1 1 8 LYS N N 15.080 0.777 7.271 1.00 . A A . 8 LYS N 1 1
3 594 1 1 8 LYS NZ N 17.467 5.547 2.143 1.00 . A A . 8 LYS NZ 1 1
3 595 1 1 8 LYS O O 16.241 -0.974 4.618 1.00 . A A . 8 LYS O 1 1
3 596 1 1 9 ARG C C 18.159 -2.560 6.060 1.00 . A A . 9 ARG C 1 1
3 597 1 1 9 ARG CA C 18.696 -1.141 5.893 1.00 . A A . 9 ARG CA 1 1
3 598 1 1 9 ARG CB C 19.890 -0.923 6.824 1.00 . A A . 9 ARG CB 1 1
3 599 1 1 9 ARG CD C 21.501 0.904 7.442 1.00 . A A . 9 ARG CD 1 1
3 600 1 1 9 ARG CG C 20.038 0.513 7.299 1.00 . A A . 9 ARG CG 1 1
3 601 1 1 9 ARG CZ C 22.937 2.796 6.807 1.00 . A A . 9 ARG CZ 1 1
3 602 1 1 9 ARG H H 17.808 0.521 6.857 1.00 . A A . 9 ARG H 1 1
3 603 1 1 9 ARG HA H 19.018 -1.008 4.871 1.00 . A A . 9 ARG HA 1 1
3 604 1 1 9 ARG HB2 H 19.775 -1.556 7.692 1.00 . A A . 9 ARG HB2 1 1
3 605 1 1 9 ARG HB3 H 20.793 -1.202 6.302 1.00 . A A . 9 ARG HB3 1 1
3 606 1 1 9 ARG HD2 H 21.701 1.127 8.479 1.00 . A A . 9 ARG HD2 1 1
3 607 1 1 9 ARG HD3 H 22.114 0.073 7.127 1.00 . A A . 9 ARG HD3 1 1
3 608 1 1 9 ARG HE H 21.209 2.332 5.927 1.00 . A A . 9 ARG HE 1 1
3 609 1 1 9 ARG HG2 H 19.570 1.170 6.581 1.00 . A A . 9 ARG HG2 1 1
3 610 1 1 9 ARG HG3 H 19.551 0.618 8.257 1.00 . A A . 9 ARG HG3 1 1
3 611 1 1 9 ARG HH11 H 23.631 1.679 8.341 1.00 . A A . 9 ARG HH11 1 1
3 612 1 1 9 ARG HH12 H 24.634 3.016 7.884 1.00 . A A . 9 ARG HH12 1 1
3 613 1 1 9 ARG HH21 H 22.521 4.095 5.315 1.00 . A A . 9 ARG HH21 1 1
3 614 1 1 9 ARG HH22 H 24.001 4.390 6.163 1.00 . A A . 9 ARG HH22 1 1
3 615 1 1 9 ARG N N 17.655 -0.157 6.166 1.00 . A A . 9 ARG N 1 1
3 616 1 1 9 ARG NE N 21.836 2.073 6.633 1.00 . A A . 9 ARG NE 1 1
3 617 1 1 9 ARG NH1 N 23.805 2.471 7.755 1.00 . A A . 9 ARG NH1 1 1
3 618 1 1 9 ARG NH2 N 23.172 3.846 6.031 1.00 . A A . 9 ARG NH2 1 1
3 619 1 1 9 ARG O O 18.188 -3.359 5.123 1.00 . A A . 9 ARG O 1 1
3 620 1 1 10 ILE C C 16.396 -4.756 6.335 1.00 . A A . 10 ILE C 1 1
3 621 1 1 10 ILE CA C 17.127 -4.186 7.546 1.00 . A A . 10 ILE CA 1 1
3 622 1 1 10 ILE CB C 16.161 -4.148 8.745 1.00 . A A . 10 ILE CB 1 1
3 623 1 1 10 ILE CD1 C 18.099 -3.194 10.091 1.00 . A A . 10 ILE CD1 1 1
3 624 1 1 10 ILE CG1 C 16.624 -3.109 9.768 1.00 . A A . 10 ILE CG1 1 1
3 625 1 1 10 ILE CG2 C 16.060 -5.524 9.387 1.00 . A A . 10 ILE CG2 1 1
3 626 1 1 10 ILE H H 17.675 -2.185 7.963 1.00 . A A . 10 ILE H 1 1
3 627 1 1 10 ILE HA H 17.952 -4.838 7.795 1.00 . A A . 10 ILE HA 1 1
3 628 1 1 10 ILE HB H 15.183 -3.874 8.381 1.00 . A A . 10 ILE HB 1 1
3 629 1 1 10 ILE HD11 H 18.524 -4.063 9.608 1.00 . A A . 10 ILE HD11 1 1
3 630 1 1 10 ILE HD12 H 18.598 -2.306 9.733 1.00 . A A . 10 ILE HD12 1 1
3 631 1 1 10 ILE HD13 H 18.230 -3.277 11.159 1.00 . A A . 10 ILE HD13 1 1
3 632 1 1 10 ILE HG12 H 16.426 -2.121 9.383 1.00 . A A . 10 ILE HG12 1 1
3 633 1 1 10 ILE HG13 H 16.073 -3.250 10.687 1.00 . A A . 10 ILE HG13 1 1
3 634 1 1 10 ILE HG21 H 15.527 -5.445 10.323 1.00 . A A . 10 ILE HG21 1 1
3 635 1 1 10 ILE HG22 H 15.527 -6.191 8.726 1.00 . A A . 10 ILE HG22 1 1
3 636 1 1 10 ILE HG23 H 17.051 -5.911 9.568 1.00 . A A . 10 ILE HG23 1 1
3 637 1 1 10 ILE N N 17.671 -2.865 7.257 1.00 . A A . 10 ILE N 1 1
3 638 1 1 10 ILE O O 16.867 -5.699 5.700 1.00 . A A . 10 ILE O 1 1
3 639 1 1 11 ALA C C 15.340 -5.063 3.729 1.00 . A A . 11 ALA C 1 1
3 640 1 1 11 ALA CA C 14.447 -4.624 4.884 1.00 . A A . 11 ALA CA 1 1
3 641 1 1 11 ALA CB C 13.502 -3.519 4.434 1.00 . A A . 11 ALA CB 1 1
3 642 1 1 11 ALA H H 14.919 -3.429 6.566 1.00 . A A . 11 ALA H 1 1
3 643 1 1 11 ALA HA H 13.850 -5.466 5.205 1.00 . A A . 11 ALA HA 1 1
3 644 1 1 11 ALA HB1 H 13.472 -3.490 3.355 1.00 . A A . 11 ALA HB1 1 1
3 645 1 1 11 ALA HB2 H 12.511 -3.716 4.817 1.00 . A A . 11 ALA HB2 1 1
3 646 1 1 11 ALA HB3 H 13.852 -2.570 4.811 1.00 . A A . 11 ALA HB3 1 1
3 647 1 1 11 ALA N N 15.242 -4.176 6.021 1.00 . A A . 11 ALA N 1 1
3 648 1 1 11 ALA O O 15.124 -6.117 3.132 1.00 . A A . 11 ALA O 1 1
3 649 1 1 12 GLU C C 18.034 -5.841 2.616 1.00 . A A . 12 GLU C 1 1
3 650 1 1 12 GLU CA C 17.267 -4.552 2.333 1.00 . A A . 12 GLU CA 1 1
3 651 1 1 12 GLU CB C 18.249 -3.396 2.129 1.00 . A A . 12 GLU CB 1 1
3 652 1 1 12 GLU CD C 19.166 -1.919 0.296 1.00 . A A . 12 GLU CD 1 1
3 653 1 1 12 GLU CG C 17.927 -2.530 0.922 1.00 . A A . 12 GLU CG 1 1
3 654 1 1 12 GLU H H 16.464 -3.421 3.932 1.00 . A A . 12 GLU H 1 1
3 655 1 1 12 GLU HA H 16.688 -4.683 1.431 1.00 . A A . 12 GLU HA 1 1
3 656 1 1 12 GLU HB2 H 18.237 -2.770 3.009 1.00 . A A . 12 GLU HB2 1 1
3 657 1 1 12 GLU HB3 H 19.241 -3.802 2.000 1.00 . A A . 12 GLU HB3 1 1
3 658 1 1 12 GLU HG2 H 17.431 -3.139 0.181 1.00 . A A . 12 GLU HG2 1 1
3 659 1 1 12 GLU HG3 H 17.268 -1.733 1.232 1.00 . A A . 12 GLU HG3 1 1
3 660 1 1 12 GLU N N 16.343 -4.247 3.419 1.00 . A A . 12 GLU N 1 1
3 661 1 1 12 GLU O O 17.914 -6.821 1.882 1.00 . A A . 12 GLU O 1 1
3 662 1 1 12 GLU OE1 O 20.183 -1.783 1.008 1.00 . A A . 12 GLU OE1 1 1
3 663 1 1 12 GLU OE2 O 19.118 -1.578 -0.904 1.00 . A A . 12 GLU OE2 1 1
3 664 1 1 13 ALA C C 18.721 -8.229 4.220 1.00 . A A . 13 ALA C 1 1
3 665 1 1 13 ALA CA C 19.607 -6.997 4.069 1.00 . A A . 13 ALA CA 1 1
3 666 1 1 13 ALA CB C 20.361 -6.725 5.362 1.00 . A A . 13 ALA CB 1 1
3 667 1 1 13 ALA H H 18.875 -5.018 4.233 1.00 . A A . 13 ALA H 1 1
3 668 1 1 13 ALA HA H 20.332 -7.181 3.289 1.00 . A A . 13 ALA HA 1 1
3 669 1 1 13 ALA HB1 H 20.314 -7.598 5.996 1.00 . A A . 13 ALA HB1 1 1
3 670 1 1 13 ALA HB2 H 21.393 -6.500 5.134 1.00 . A A . 13 ALA HB2 1 1
3 671 1 1 13 ALA HB3 H 19.913 -5.885 5.870 1.00 . A A . 13 ALA HB3 1 1
3 672 1 1 13 ALA N N 18.821 -5.830 3.687 1.00 . A A . 13 ALA N 1 1
3 673 1 1 13 ALA O O 19.208 -9.359 4.217 1.00 . A A . 13 ALA O 1 1
3 674 1 1 14 MET C C 15.794 -9.421 3.175 1.00 . A A . 14 MET C 1 1
3 675 1 1 14 MET CA C 16.464 -9.095 4.506 1.00 . A A . 14 MET CA 1 1
3 676 1 1 14 MET CB C 15.405 -8.734 5.549 1.00 . A A . 14 MET CB 1 1
3 677 1 1 14 MET CE C 15.565 -11.368 7.668 1.00 . A A . 14 MET CE 1 1
3 678 1 1 14 MET CG C 15.937 -8.711 6.972 1.00 . A A . 14 MET CG 1 1
3 679 1 1 14 MET H H 17.089 -7.079 4.348 1.00 . A A . 14 MET H 1 1
3 680 1 1 14 MET HA H 17.008 -9.964 4.844 1.00 . A A . 14 MET HA 1 1
3 681 1 1 14 MET HB2 H 15.009 -7.756 5.319 1.00 . A A . 14 MET HB2 1 1
3 682 1 1 14 MET HB3 H 14.605 -9.458 5.498 1.00 . A A . 14 MET HB3 1 1
3 683 1 1 14 MET HE1 H 16.468 -11.277 7.081 1.00 . A A . 14 MET HE1 1 1
3 684 1 1 14 MET HE2 H 15.777 -11.921 8.571 1.00 . A A . 14 MET HE2 1 1
3 685 1 1 14 MET HE3 H 14.813 -11.889 7.094 1.00 . A A . 14 MET HE3 1 1
3 686 1 1 14 MET HG2 H 16.954 -9.073 6.969 1.00 . A A . 14 MET HG2 1 1
3 687 1 1 14 MET HG3 H 15.920 -7.693 7.331 1.00 . A A . 14 MET HG3 1 1
3 688 1 1 14 MET N N 17.418 -8.002 4.353 1.00 . A A . 14 MET N 1 1
3 689 1 1 14 MET O O 14.670 -9.921 3.141 1.00 . A A . 14 MET O 1 1
3 690 1 1 14 MET SD S 14.964 -9.735 8.094 1.00 . A A . 14 MET SD 1 1
3 691 1 1 15 ALA C C 16.959 -10.200 -0.087 1.00 . A A . 15 ALA C 1 1
3 692 1 1 15 ALA CA C 15.964 -9.400 0.747 1.00 . A A . 15 ALA CA 1 1
3 693 1 1 15 ALA CB C 15.616 -8.094 0.049 1.00 . A A . 15 ALA CB 1 1
3 694 1 1 15 ALA H H 17.383 -8.738 2.172 1.00 . A A . 15 ALA H 1 1
3 695 1 1 15 ALA HA H 15.056 -9.975 0.856 1.00 . A A . 15 ALA HA 1 1
3 696 1 1 15 ALA HB1 H 14.674 -8.203 -0.467 1.00 . A A . 15 ALA HB1 1 1
3 697 1 1 15 ALA HB2 H 15.536 -7.305 0.782 1.00 . A A . 15 ALA HB2 1 1
3 698 1 1 15 ALA HB3 H 16.390 -7.849 -0.662 1.00 . A A . 15 ALA HB3 1 1
3 699 1 1 15 ALA N N 16.492 -9.135 2.080 1.00 . A A . 15 ALA N 1 1
3 700 1 1 15 ALA O O 16.577 -11.113 -0.820 1.00 . A A . 15 ALA O 1 1
3 701 1 1 16 LYS C C 19.031 -12.040 -0.759 1.00 . A A . 16 LYS C 1 1
3 702 1 1 16 LYS CA C 19.286 -10.537 -0.716 1.00 . A A . 16 LYS CA 1 1
3 703 1 1 16 LYS CB C 20.652 -10.258 -0.084 1.00 . A A . 16 LYS CB 1 1
3 704 1 1 16 LYS CD C 21.829 -10.438 2.127 1.00 . A A . 16 LYS CD 1 1
3 705 1 1 16 LYS CE C 23.310 -10.595 1.818 1.00 . A A . 16 LYS CE 1 1
3 706 1 1 16 LYS CG C 20.967 -11.154 1.101 1.00 . A A . 16 LYS CG 1 1
3 707 1 1 16 LYS H H 18.478 -9.115 0.628 1.00 . A A . 16 LYS H 1 1
3 708 1 1 16 LYS HA H 19.281 -10.154 -1.726 1.00 . A A . 16 LYS HA 1 1
3 709 1 1 16 LYS HB2 H 21.417 -10.403 -0.832 1.00 . A A . 16 LYS HB2 1 1
3 710 1 1 16 LYS HB3 H 20.677 -9.231 0.251 1.00 . A A . 16 LYS HB3 1 1
3 711 1 1 16 LYS HD2 H 21.582 -9.387 2.122 1.00 . A A . 16 LYS HD2 1 1
3 712 1 1 16 LYS HD3 H 21.628 -10.852 3.105 1.00 . A A . 16 LYS HD3 1 1
3 713 1 1 16 LYS HE2 H 23.415 -11.142 0.894 1.00 . A A . 16 LYS HE2 1 1
3 714 1 1 16 LYS HE3 H 23.747 -9.614 1.707 1.00 . A A . 16 LYS HE3 1 1
3 715 1 1 16 LYS HG2 H 20.042 -11.454 1.571 1.00 . A A . 16 LYS HG2 1 1
3 716 1 1 16 LYS HG3 H 21.494 -12.029 0.749 1.00 . A A . 16 LYS HG3 1 1
3 717 1 1 16 LYS HZ1 H 24.897 -11.757 2.523 1.00 . A A . 16 LYS HZ1 1 1
3 718 1 1 16 LYS HZ2 H 23.421 -12.077 3.286 1.00 . A A . 16 LYS HZ2 1 1
3 719 1 1 16 LYS HZ3 H 24.281 -10.672 3.666 1.00 . A A . 16 LYS HZ3 1 1
3 720 1 1 16 LYS N N 18.236 -9.851 0.027 1.00 . A A . 16 LYS N 1 1
3 721 1 1 16 LYS NZ N 24.028 -11.326 2.899 1.00 . A A . 16 LYS NZ 1 1
3 722 1 1 16 LYS O O 19.362 -12.708 -1.737 1.00 . A A . 16 LYS O 1 1
3 723 1 1 17 GLY C C 17.158 -14.423 -0.690 1.00 . A A . 17 GLY C 1 1
3 724 1 1 17 GLY CA C 18.147 -13.986 0.372 1.00 . A A . 17 GLY CA 1 1
3 725 1 1 17 GLY H H 18.196 -11.984 1.060 1.00 . A A . 17 GLY H 1 1
3 726 1 1 17 GLY HA2 H 19.066 -14.536 0.242 1.00 . A A . 17 GLY HA2 1 1
3 727 1 1 17 GLY HA3 H 17.736 -14.214 1.345 1.00 . A A . 17 GLY HA3 1 1
3 728 1 1 17 GLY N N 18.437 -12.565 0.309 1.00 . A A . 17 GLY N 1 1
3 729 1 1 17 GLY O O 16.116 -15.000 -0.378 1.00 . A A . 17 GLY O 1 1
4 730 1 1 1 SER C C 14.836 8.495 11.367 1.00 . A A . 1 SER C 1 1
4 731 1 1 1 SER CA C 14.025 9.700 10.900 1.00 . A A . 1 SER CA 1 1
4 732 1 1 1 SER CB C 12.594 9.603 11.433 1.00 . A A . 1 SER CB 1 1
4 733 1 1 1 SER H1 H 13.161 9.785 8.969 1.00 . A A . 1 SER H1 1 1
4 734 1 1 1 SER HA H 14.483 10.598 11.285 1.00 . A A . 1 SER HA 1 1
4 735 1 1 1 SER HB2 H 11.901 9.654 10.607 1.00 . A A . 1 SER HB2 1 1
4 736 1 1 1 SER HB3 H 12.468 8.663 11.951 1.00 . A A . 1 SER HB3 1 1
4 737 1 1 1 SER HG H 12.277 11.491 11.849 1.00 . A A . 1 SER HG 1 1
4 738 1 1 1 SER N N 14.018 9.789 9.445 1.00 . A A . 1 SER N 1 1
4 739 1 1 1 SER O O 15.376 7.744 10.555 1.00 . A A . 1 SER O 1 1
4 740 1 1 1 SER OG O 12.312 10.662 12.331 1.00 . A A . 1 SER OG 1 1
4 741 1 1 2 ALA C C 15.086 5.866 12.799 1.00 . A A . 2 ALA C 1 1
4 742 1 1 2 ALA CA C 15.659 7.202 13.257 1.00 . A A . 2 ALA CA 1 1
4 743 1 1 2 ALA CB C 15.648 7.290 14.776 1.00 . A A . 2 ALA CB 1 1
4 744 1 1 2 ALA H H 14.464 8.949 13.278 1.00 . A A . 2 ALA H 1 1
4 745 1 1 2 ALA HA H 16.684 7.277 12.924 1.00 . A A . 2 ALA HA 1 1
4 746 1 1 2 ALA HB1 H 16.431 6.665 15.178 1.00 . A A . 2 ALA HB1 1 1
4 747 1 1 2 ALA HB2 H 15.813 8.314 15.078 1.00 . A A . 2 ALA HB2 1 1
4 748 1 1 2 ALA HB3 H 14.692 6.954 15.149 1.00 . A A . 2 ALA HB3 1 1
4 749 1 1 2 ALA N N 14.916 8.317 12.681 1.00 . A A . 2 ALA N 1 1
4 750 1 1 2 ALA O O 15.829 4.948 12.451 1.00 . A A . 2 ALA O 1 1
4 751 1 1 3 ALA C C 13.131 4.378 10.868 1.00 . A A . 3 ALA C 1 1
4 752 1 1 3 ALA CA C 13.090 4.538 12.384 1.00 . A A . 3 ALA CA 1 1
4 753 1 1 3 ALA CB C 11.651 4.530 12.878 1.00 . A A . 3 ALA CB 1 1
4 754 1 1 3 ALA H H 13.223 6.528 13.089 1.00 . A A . 3 ALA H 1 1
4 755 1 1 3 ALA HA H 13.605 3.703 12.838 1.00 . A A . 3 ALA HA 1 1
4 756 1 1 3 ALA HB1 H 11.588 5.069 13.811 1.00 . A A . 3 ALA HB1 1 1
4 757 1 1 3 ALA HB2 H 11.017 5.005 12.144 1.00 . A A . 3 ALA HB2 1 1
4 758 1 1 3 ALA HB3 H 11.327 3.511 13.028 1.00 . A A . 3 ALA HB3 1 1
4 759 1 1 3 ALA N N 13.761 5.762 12.801 1.00 . A A . 3 ALA N 1 1
4 760 1 1 3 ALA O O 12.912 3.287 10.344 1.00 . A A . 3 ALA O 1 1
4 761 1 1 4 GLU C C 14.883 5.076 8.239 1.00 . A A . 4 GLU C 1 1
4 762 1 1 4 GLU CA C 13.482 5.454 8.713 1.00 . A A . 4 GLU CA 1 1
4 763 1 1 4 GLU CB C 13.090 6.818 8.143 1.00 . A A . 4 GLU CB 1 1
4 764 1 1 4 GLU CD C 10.831 7.545 7.277 1.00 . A A . 4 GLU CD 1 1
4 765 1 1 4 GLU CG C 11.675 7.243 8.500 1.00 . A A . 4 GLU CG 1 1
4 766 1 1 4 GLU H H 13.579 6.314 10.645 1.00 . A A . 4 GLU H 1 1
4 767 1 1 4 GLU HA H 12.783 4.711 8.358 1.00 . A A . 4 GLU HA 1 1
4 768 1 1 4 GLU HB2 H 13.773 7.563 8.522 1.00 . A A . 4 GLU HB2 1 1
4 769 1 1 4 GLU HB3 H 13.171 6.782 7.067 1.00 . A A . 4 GLU HB3 1 1
4 770 1 1 4 GLU HG2 H 11.203 6.446 9.056 1.00 . A A . 4 GLU HG2 1 1
4 771 1 1 4 GLU HG3 H 11.723 8.130 9.114 1.00 . A A . 4 GLU HG3 1 1
4 772 1 1 4 GLU N N 13.414 5.473 10.170 1.00 . A A . 4 GLU N 1 1
4 773 1 1 4 GLU O O 15.064 4.608 7.116 1.00 . A A . 4 GLU O 1 1
4 774 1 1 4 GLU OE1 O 11.209 8.448 6.502 1.00 . A A . 4 GLU OE1 1 1
4 775 1 1 4 GLU OE2 O 9.791 6.877 7.094 1.00 . A A . 4 GLU OE2 1 1
4 776 1 1 5 ALA C C 17.602 3.540 9.193 1.00 . A A . 5 ALA C 1 1
4 777 1 1 5 ALA CA C 17.253 4.965 8.776 1.00 . A A . 5 ALA CA 1 1
4 778 1 1 5 ALA CB C 18.196 5.958 9.440 1.00 . A A . 5 ALA CB 1 1
4 779 1 1 5 ALA H H 15.662 5.660 9.985 1.00 . A A . 5 ALA H 1 1
4 780 1 1 5 ALA HA H 17.372 5.055 7.705 1.00 . A A . 5 ALA HA 1 1
4 781 1 1 5 ALA HB1 H 18.714 5.472 10.254 1.00 . A A . 5 ALA HB1 1 1
4 782 1 1 5 ALA HB2 H 18.915 6.311 8.715 1.00 . A A . 5 ALA HB2 1 1
4 783 1 1 5 ALA HB3 H 17.628 6.793 9.822 1.00 . A A . 5 ALA HB3 1 1
4 784 1 1 5 ALA N N 15.870 5.284 9.104 1.00 . A A . 5 ALA N 1 1
4 785 1 1 5 ALA O O 18.445 2.891 8.575 1.00 . A A . 5 ALA O 1 1
4 786 1 1 6 TYR C C 16.516 0.672 9.864 1.00 . A A . 6 TYR C 1 1
4 787 1 1 6 TYR CA C 17.193 1.714 10.749 1.00 . A A . 6 TYR CA 1 1
4 788 1 1 6 TYR CB C 16.689 1.584 12.187 1.00 . A A . 6 TYR CB 1 1
4 789 1 1 6 TYR CD1 C 17.224 -0.799 12.829 1.00 . A A . 6 TYR CD1 1 1
4 790 1 1 6 TYR CD2 C 14.932 -0.172 12.640 1.00 . A A . 6 TYR CD2 1 1
4 791 1 1 6 TYR CE1 C 16.850 -2.084 13.168 1.00 . A A . 6 TYR CE1 1 1
4 792 1 1 6 TYR CE2 C 14.549 -1.455 12.980 1.00 . A A . 6 TYR CE2 1 1
4 793 1 1 6 TYR CG C 16.274 0.179 12.558 1.00 . A A . 6 TYR CG 1 1
4 794 1 1 6 TYR CZ C 15.511 -2.408 13.242 1.00 . A A . 6 TYR CZ 1 1
4 795 1 1 6 TYR H H 16.289 3.627 10.698 1.00 . A A . 6 TYR H 1 1
4 796 1 1 6 TYR HA H 18.260 1.543 10.735 1.00 . A A . 6 TYR HA 1 1
4 797 1 1 6 TYR HB2 H 17.471 1.889 12.864 1.00 . A A . 6 TYR HB2 1 1
4 798 1 1 6 TYR HB3 H 15.832 2.229 12.320 1.00 . A A . 6 TYR HB3 1 1
4 799 1 1 6 TYR HD1 H 18.272 -0.542 12.769 1.00 . A A . 6 TYR HD1 1 1
4 800 1 1 6 TYR HD2 H 14.181 0.576 12.434 1.00 . A A . 6 TYR HD2 1 1
4 801 1 1 6 TYR HE1 H 17.603 -2.830 13.374 1.00 . A A . 6 TYR HE1 1 1
4 802 1 1 6 TYR HE2 H 13.500 -1.709 13.039 1.00 . A A . 6 TYR HE2 1 1
4 803 1 1 6 TYR HH H 15.264 -4.269 12.829 1.00 . A A . 6 TYR HH 1 1
4 804 1 1 6 TYR N N 16.950 3.061 10.246 1.00 . A A . 6 TYR N 1 1
4 805 1 1 6 TYR O O 17.175 -0.035 9.102 1.00 . A A . 6 TYR O 1 1
4 806 1 1 6 TYR OH O 15.134 -3.687 13.581 1.00 . A A . 6 TYR OH 1 1
4 807 1 1 7 ALA C C 14.946 -0.440 7.748 1.00 . A A . 7 ALA C 1 1
4 808 1 1 7 ALA CA C 14.425 -0.369 9.180 1.00 . A A . 7 ALA CA 1 1
4 809 1 1 7 ALA CB C 12.951 0.005 9.190 1.00 . A A . 7 ALA CB 1 1
4 810 1 1 7 ALA H H 14.725 1.175 10.596 1.00 . A A . 7 ALA H 1 1
4 811 1 1 7 ALA HA H 14.527 -1.342 9.638 1.00 . A A . 7 ALA HA 1 1
4 812 1 1 7 ALA HB1 H 12.851 1.079 9.124 1.00 . A A . 7 ALA HB1 1 1
4 813 1 1 7 ALA HB2 H 12.458 -0.454 8.345 1.00 . A A . 7 ALA HB2 1 1
4 814 1 1 7 ALA HB3 H 12.497 -0.343 10.105 1.00 . A A . 7 ALA HB3 1 1
4 815 1 1 7 ALA N N 15.194 0.584 9.971 1.00 . A A . 7 ALA N 1 1
4 816 1 1 7 ALA O O 15.119 -1.524 7.192 1.00 . A A . 7 ALA O 1 1
4 817 1 1 8 LYS C C 16.680 -0.336 5.510 1.00 . A A . 8 LYS C 1 1
4 818 1 1 8 LYS CA C 15.694 0.795 5.788 1.00 . A A . 8 LYS CA 1 1
4 819 1 1 8 LYS CB C 16.368 2.146 5.540 1.00 . A A . 8 LYS CB 1 1
4 820 1 1 8 LYS CD C 17.154 3.544 3.606 1.00 . A A . 8 LYS CD 1 1
4 821 1 1 8 LYS CE C 16.883 5.040 3.575 1.00 . A A . 8 LYS CE 1 1
4 822 1 1 8 LYS CG C 15.988 2.780 4.213 1.00 . A A . 8 LYS CG 1 1
4 823 1 1 8 LYS H H 15.035 1.555 7.650 1.00 . A A . 8 LYS H 1 1
4 824 1 1 8 LYS HA H 14.852 0.694 5.120 1.00 . A A . 8 LYS HA 1 1
4 825 1 1 8 LYS HB2 H 16.090 2.825 6.332 1.00 . A A . 8 LYS HB2 1 1
4 826 1 1 8 LYS HB3 H 17.440 2.008 5.555 1.00 . A A . 8 LYS HB3 1 1
4 827 1 1 8 LYS HD2 H 18.039 3.362 4.197 1.00 . A A . 8 LYS HD2 1 1
4 828 1 1 8 LYS HD3 H 17.315 3.195 2.596 1.00 . A A . 8 LYS HD3 1 1
4 829 1 1 8 LYS HE2 H 16.280 5.266 2.708 1.00 . A A . 8 LYS HE2 1 1
4 830 1 1 8 LYS HE3 H 16.344 5.314 4.470 1.00 . A A . 8 LYS HE3 1 1
4 831 1 1 8 LYS HG2 H 15.685 2.004 3.526 1.00 . A A . 8 LYS HG2 1 1
4 832 1 1 8 LYS HG3 H 15.166 3.463 4.373 1.00 . A A . 8 LYS HG3 1 1
4 833 1 1 8 LYS HZ1 H 18.263 6.387 4.378 1.00 . A A . 8 LYS HZ1 1 1
4 834 1 1 8 LYS HZ2 H 18.116 6.479 2.695 1.00 . A A . 8 LYS HZ2 1 1
4 835 1 1 8 LYS HZ3 H 18.959 5.194 3.401 1.00 . A A . 8 LYS HZ3 1 1
4 836 1 1 8 LYS N N 15.193 0.723 7.155 1.00 . A A . 8 LYS N 1 1
4 837 1 1 8 LYS NZ N 18.144 5.831 3.508 1.00 . A A . 8 LYS NZ 1 1
4 838 1 1 8 LYS O O 16.440 -1.184 4.651 1.00 . A A . 8 LYS O 1 1
4 839 1 1 9 ARG C C 18.212 -2.763 6.246 1.00 . A A . 9 ARG C 1 1
4 840 1 1 9 ARG CA C 18.809 -1.369 6.077 1.00 . A A . 9 ARG CA 1 1
4 841 1 1 9 ARG CB C 19.941 -1.162 7.085 1.00 . A A . 9 ARG CB 1 1
4 842 1 1 9 ARG CD C 21.574 0.626 7.758 1.00 . A A . 9 ARG CD 1 1
4 843 1 1 9 ARG CG C 20.112 0.284 7.520 1.00 . A A . 9 ARG CG 1 1
4 844 1 1 9 ARG CZ C 22.970 2.643 7.923 1.00 . A A . 9 ARG CZ 1 1
4 845 1 1 9 ARG H H 17.922 0.360 6.914 1.00 . A A . 9 ARG H 1 1
4 846 1 1 9 ARG HA H 19.208 -1.280 5.077 1.00 . A A . 9 ARG HA 1 1
4 847 1 1 9 ARG HB2 H 19.739 -1.757 7.963 1.00 . A A . 9 ARG HB2 1 1
4 848 1 1 9 ARG HB3 H 20.867 -1.493 6.640 1.00 . A A . 9 ARG HB3 1 1
4 849 1 1 9 ARG HD2 H 21.914 0.101 8.639 1.00 . A A . 9 ARG HD2 1 1
4 850 1 1 9 ARG HD3 H 22.149 0.303 6.903 1.00 . A A . 9 ARG HD3 1 1
4 851 1 1 9 ARG HE H 20.985 2.612 8.113 1.00 . A A . 9 ARG HE 1 1
4 852 1 1 9 ARG HG2 H 19.724 0.932 6.747 1.00 . A A . 9 ARG HG2 1 1
4 853 1 1 9 ARG HG3 H 19.560 0.443 8.435 1.00 . A A . 9 ARG HG3 1 1
4 854 1 1 9 ARG HH11 H 23.985 0.933 7.566 1.00 . A A . 9 ARG HH11 1 1
4 855 1 1 9 ARG HH12 H 24.957 2.362 7.685 1.00 . A A . 9 ARG HH12 1 1
4 856 1 1 9 ARG HH21 H 22.254 4.501 8.271 1.00 . A A . 9 ARG HH21 1 1
4 857 1 1 9 ARG HH22 H 23.971 4.391 8.086 1.00 . A A . 9 ARG HH22 1 1
4 858 1 1 9 ARG N N 17.788 -0.342 6.244 1.00 . A A . 9 ARG N 1 1
4 859 1 1 9 ARG NE N 21.777 2.059 7.952 1.00 . A A . 9 ARG NE 1 1
4 860 1 1 9 ARG NH1 N 24.060 1.920 7.708 1.00 . A A . 9 ARG NH1 1 1
4 861 1 1 9 ARG NH2 N 23.074 3.953 8.109 1.00 . A A . 9 ARG NH2 1 1
4 862 1 1 9 ARG O O 18.227 -3.573 5.319 1.00 . A A . 9 ARG O 1 1
4 863 1 1 10 ILE C C 16.356 -4.884 6.506 1.00 . A A . 10 ILE C 1 1
4 864 1 1 10 ILE CA C 17.084 -4.330 7.726 1.00 . A A . 10 ILE CA 1 1
4 865 1 1 10 ILE CB C 16.095 -4.240 8.903 1.00 . A A . 10 ILE CB 1 1
4 866 1 1 10 ILE CD1 C 18.041 -3.350 10.281 1.00 . A A . 10 ILE CD1 1 1
4 867 1 1 10 ILE CG1 C 16.577 -3.209 9.925 1.00 . A A . 10 ILE CG1 1 1
4 868 1 1 10 ILE CG2 C 15.924 -5.603 9.557 1.00 . A A . 10 ILE CG2 1 1
4 869 1 1 10 ILE H H 17.704 -2.349 8.135 1.00 . A A . 10 ILE H 1 1
4 870 1 1 10 ILE HA H 17.876 -5.013 7.999 1.00 . A A . 10 ILE HA 1 1
4 871 1 1 10 ILE HB H 15.136 -3.931 8.516 1.00 . A A . 10 ILE HB 1 1
4 872 1 1 10 ILE HD11 H 18.442 -4.235 9.808 1.00 . A A . 10 ILE HD11 1 1
4 873 1 1 10 ILE HD12 H 18.581 -2.482 9.935 1.00 . A A . 10 ILE HD12 1 1
4 874 1 1 10 ILE HD13 H 18.144 -3.437 11.352 1.00 . A A . 10 ILE HD13 1 1
4 875 1 1 10 ILE HG12 H 16.428 -2.218 9.526 1.00 . A A . 10 ILE HG12 1 1
4 876 1 1 10 ILE HG13 H 16.002 -3.318 10.834 1.00 . A A . 10 ILE HG13 1 1
4 877 1 1 10 ILE HG21 H 15.379 -5.492 10.483 1.00 . A A . 10 ILE HG21 1 1
4 878 1 1 10 ILE HG22 H 15.375 -6.254 8.894 1.00 . A A . 10 ILE HG22 1 1
4 879 1 1 10 ILE HG23 H 16.895 -6.030 9.760 1.00 . A A . 10 ILE HG23 1 1
4 880 1 1 10 ILE N N 17.687 -3.035 7.436 1.00 . A A . 10 ILE N 1 1
4 881 1 1 10 ILE O O 16.802 -5.852 5.891 1.00 . A A . 10 ILE O 1 1
4 882 1 1 11 ALA C C 15.344 -5.174 3.879 1.00 . A A . 11 ALA C 1 1
4 883 1 1 11 ALA CA C 14.445 -4.689 5.011 1.00 . A A . 11 ALA CA 1 1
4 884 1 1 11 ALA CB C 13.555 -3.553 4.531 1.00 . A A . 11 ALA CB 1 1
4 885 1 1 11 ALA H H 14.929 -3.495 6.691 1.00 . A A . 11 ALA H 1 1
4 886 1 1 11 ALA HA H 13.809 -5.503 5.327 1.00 . A A . 11 ALA HA 1 1
4 887 1 1 11 ALA HB1 H 14.086 -2.617 4.619 1.00 . A A . 11 ALA HB1 1 1
4 888 1 1 11 ALA HB2 H 13.287 -3.719 3.497 1.00 . A A . 11 ALA HB2 1 1
4 889 1 1 11 ALA HB3 H 12.659 -3.518 5.133 1.00 . A A . 11 ALA HB3 1 1
4 890 1 1 11 ALA N N 15.234 -4.261 6.161 1.00 . A A . 11 ALA N 1 1
4 891 1 1 11 ALA O O 15.099 -6.225 3.287 1.00 . A A . 11 ALA O 1 1
4 892 1 1 12 GLU C C 18.028 -6.070 2.833 1.00 . A A . 12 GLU C 1 1
4 893 1 1 12 GLU CA C 17.319 -4.755 2.521 1.00 . A A . 12 GLU CA 1 1
4 894 1 1 12 GLU CB C 18.350 -3.641 2.327 1.00 . A A . 12 GLU CB 1 1
4 895 1 1 12 GLU CD C 19.364 -2.218 0.502 1.00 . A A . 12 GLU CD 1 1
4 896 1 1 12 GLU CG C 18.089 -2.775 1.106 1.00 . A A . 12 GLU CG 1 1
4 897 1 1 12 GLU H H 16.528 -3.577 4.092 1.00 . A A . 12 GLU H 1 1
4 898 1 1 12 GLU HA H 16.754 -4.872 1.608 1.00 . A A . 12 GLU HA 1 1
4 899 1 1 12 GLU HB2 H 18.345 -3.006 3.201 1.00 . A A . 12 GLU HB2 1 1
4 900 1 1 12 GLU HB3 H 19.328 -4.086 2.223 1.00 . A A . 12 GLU HB3 1 1
4 901 1 1 12 GLU HG2 H 17.586 -3.371 0.359 1.00 . A A . 12 GLU HG2 1 1
4 902 1 1 12 GLU HG3 H 17.454 -1.950 1.394 1.00 . A A . 12 GLU HG3 1 1
4 903 1 1 12 GLU N N 16.385 -4.402 3.584 1.00 . A A . 12 GLU N 1 1
4 904 1 1 12 GLU O O 17.885 -7.052 2.105 1.00 . A A . 12 GLU O 1 1
4 905 1 1 12 GLU OE1 O 20.272 -1.844 1.273 1.00 . A A . 12 GLU OE1 1 1
4 906 1 1 12 GLU OE2 O 19.452 -2.157 -0.742 1.00 . A A . 12 GLU OE2 1 1
4 907 1 1 13 ALA C C 18.597 -8.483 4.405 1.00 . A A . 13 ALA C 1 1
4 908 1 1 13 ALA CA C 19.522 -7.273 4.330 1.00 . A A . 13 ALA CA 1 1
4 909 1 1 13 ALA CB C 20.202 -7.041 5.671 1.00 . A A . 13 ALA CB 1 1
4 910 1 1 13 ALA H H 18.866 -5.265 4.460 1.00 . A A . 13 ALA H 1 1
4 911 1 1 13 ALA HA H 20.289 -7.464 3.593 1.00 . A A . 13 ALA HA 1 1
4 912 1 1 13 ALA HB1 H 20.340 -7.987 6.173 1.00 . A A . 13 ALA HB1 1 1
4 913 1 1 13 ALA HB2 H 21.163 -6.575 5.510 1.00 . A A . 13 ALA HB2 1 1
4 914 1 1 13 ALA HB3 H 19.586 -6.396 6.280 1.00 . A A . 13 ALA HB3 1 1
4 915 1 1 13 ALA N N 18.792 -6.080 3.920 1.00 . A A . 13 ALA N 1 1
4 916 1 1 13 ALA O O 19.026 -9.618 4.197 1.00 . A A . 13 ALA O 1 1
4 917 1 1 14 MET C C 15.773 -9.653 3.436 1.00 . A A . 14 MET C 1 1
4 918 1 1 14 MET CA C 16.341 -9.303 4.808 1.00 . A A . 14 MET CA 1 1
4 919 1 1 14 MET CB C 15.209 -8.895 5.752 1.00 . A A . 14 MET CB 1 1
4 920 1 1 14 MET CE C 13.584 -8.403 9.015 1.00 . A A . 14 MET CE 1 1
4 921 1 1 14 MET CG C 15.649 -8.746 7.199 1.00 . A A . 14 MET CG 1 1
4 922 1 1 14 MET H H 17.044 -7.308 4.860 1.00 . A A . 14 MET H 1 1
4 923 1 1 14 MET HA H 16.838 -10.173 5.211 1.00 . A A . 14 MET HA 1 1
4 924 1 1 14 MET HB2 H 14.805 -7.949 5.422 1.00 . A A . 14 MET HB2 1 1
4 925 1 1 14 MET HB3 H 14.433 -9.644 5.710 1.00 . A A . 14 MET HB3 1 1
4 926 1 1 14 MET HE1 H 12.611 -8.809 9.249 1.00 . A A . 14 MET HE1 1 1
4 927 1 1 14 MET HE2 H 14.036 -8.011 9.914 1.00 . A A . 14 MET HE2 1 1
4 928 1 1 14 MET HE3 H 13.478 -7.609 8.290 1.00 . A A . 14 MET HE3 1 1
4 929 1 1 14 MET HG2 H 16.670 -9.086 7.289 1.00 . A A . 14 MET HG2 1 1
4 930 1 1 14 MET HG3 H 15.595 -7.702 7.472 1.00 . A A . 14 MET HG3 1 1
4 931 1 1 14 MET N N 17.327 -8.233 4.705 1.00 . A A . 14 MET N 1 1
4 932 1 1 14 MET O O 14.739 -10.310 3.331 1.00 . A A . 14 MET O 1 1
4 933 1 1 14 MET SD S 14.623 -9.695 8.338 1.00 . A A . 14 MET SD 1 1
4 934 1 1 15 ALA C C 17.116 -10.176 0.223 1.00 . A A . 15 ALA C 1 1
4 935 1 1 15 ALA CA C 16.022 -9.476 1.022 1.00 . A A . 15 ALA CA 1 1
4 936 1 1 15 ALA CB C 15.610 -8.182 0.336 1.00 . A A . 15 ALA CB 1 1
4 937 1 1 15 ALA H H 17.275 -8.690 2.534 1.00 . A A . 15 ALA H 1 1
4 938 1 1 15 ALA HA H 15.156 -10.121 1.068 1.00 . A A . 15 ALA HA 1 1
4 939 1 1 15 ALA HB1 H 16.218 -7.370 0.706 1.00 . A A . 15 ALA HB1 1 1
4 940 1 1 15 ALA HB2 H 15.751 -8.280 -0.731 1.00 . A A . 15 ALA HB2 1 1
4 941 1 1 15 ALA HB3 H 14.571 -7.979 0.545 1.00 . A A . 15 ALA HB3 1 1
4 942 1 1 15 ALA N N 16.457 -9.209 2.386 1.00 . A A . 15 ALA N 1 1
4 943 1 1 15 ALA O O 17.182 -10.053 -1.000 1.00 . A A . 15 ALA O 1 1
4 944 1 1 16 LYS C C 19.028 -13.112 0.638 1.00 . A A . 16 LYS C 1 1
4 945 1 1 16 LYS CA C 19.068 -11.630 0.279 1.00 . A A . 16 LYS CA 1 1
4 946 1 1 16 LYS CB C 20.414 -11.030 0.692 1.00 . A A . 16 LYS CB 1 1
4 947 1 1 16 LYS CD C 22.181 -9.465 -0.168 1.00 . A A . 16 LYS CD 1 1
4 948 1 1 16 LYS CE C 23.622 -9.703 -0.589 1.00 . A A . 16 LYS CE 1 1
4 949 1 1 16 LYS CG C 21.303 -10.665 -0.484 1.00 . A A . 16 LYS CG 1 1
4 950 1 1 16 LYS H H 17.871 -10.969 1.896 1.00 . A A . 16 LYS H 1 1
4 951 1 1 16 LYS HA H 18.950 -11.527 -0.789 1.00 . A A . 16 LYS HA 1 1
4 952 1 1 16 LYS HB2 H 20.234 -10.137 1.272 1.00 . A A . 16 LYS HB2 1 1
4 953 1 1 16 LYS HB3 H 20.941 -11.747 1.305 1.00 . A A . 16 LYS HB3 1 1
4 954 1 1 16 LYS HD2 H 21.801 -8.603 -0.696 1.00 . A A . 16 LYS HD2 1 1
4 955 1 1 16 LYS HD3 H 22.152 -9.280 0.897 1.00 . A A . 16 LYS HD3 1 1
4 956 1 1 16 LYS HE2 H 23.633 -10.400 -1.413 1.00 . A A . 16 LYS HE2 1 1
4 957 1 1 16 LYS HE3 H 24.050 -8.764 -0.907 1.00 . A A . 16 LYS HE3 1 1
4 958 1 1 16 LYS HG2 H 21.935 -11.507 -0.721 1.00 . A A . 16 LYS HG2 1 1
4 959 1 1 16 LYS HG3 H 20.680 -10.429 -1.335 1.00 . A A . 16 LYS HG3 1 1
4 960 1 1 16 LYS HZ1 H 23.824 -10.589 1.292 1.00 . A A . 16 LYS HZ1 1 1
4 961 1 1 16 LYS HZ2 H 25.077 -9.523 0.898 1.00 . A A . 16 LYS HZ2 1 1
4 962 1 1 16 LYS HZ3 H 25.015 -11.055 0.184 1.00 . A A . 16 LYS HZ3 1 1
4 963 1 1 16 LYS N N 17.975 -10.910 0.922 1.00 . A A . 16 LYS N 1 1
4 964 1 1 16 LYS NZ N 24.442 -10.257 0.524 1.00 . A A . 16 LYS NZ 1 1
4 965 1 1 16 LYS O O 19.207 -13.485 1.796 1.00 . A A . 16 LYS O 1 1
4 966 1 1 17 GLY C C 19.912 -16.118 -0.746 1.00 . A A . 17 GLY C 1 1
4 967 1 1 17 GLY CA C 18.735 -15.385 -0.134 1.00 . A A . 17 GLY CA 1 1
4 968 1 1 17 GLY H H 18.656 -13.598 -1.268 1.00 . A A . 17 GLY H 1 1
4 969 1 1 17 GLY HA2 H 18.724 -15.567 0.930 1.00 . A A . 17 GLY HA2 1 1
4 970 1 1 17 GLY HA3 H 17.822 -15.771 -0.565 1.00 . A A . 17 GLY HA3 1 1
4 971 1 1 17 GLY N N 18.792 -13.953 -0.365 1.00 . A A . 17 GLY N 1 1
4 972 1 1 17 GLY O O 20.589 -16.891 -0.069 1.00 . A A . 17 GLY O 1 1
5 973 1 1 1 SER C C 14.887 8.474 11.673 1.00 . A A . 1 SER C 1 1
5 974 1 1 1 SER CA C 14.085 9.651 11.128 1.00 . A A . 1 SER CA 1 1
5 975 1 1 1 SER CB C 12.587 9.374 11.273 1.00 . A A . 1 SER CB 1 1
5 976 1 1 1 SER H1 H 14.712 9.161 9.167 1.00 . A A . 1 SER H1 1 1
5 977 1 1 1 SER HA H 14.334 10.535 11.696 1.00 . A A . 1 SER HA 1 1
5 978 1 1 1 SER HB2 H 12.097 9.554 10.329 1.00 . A A . 1 SER HB2 1 1
5 979 1 1 1 SER HB3 H 12.441 8.343 11.564 1.00 . A A . 1 SER HB3 1 1
5 980 1 1 1 SER HG H 12.676 10.471 12.893 1.00 . A A . 1 SER HG 1 1
5 981 1 1 1 SER N N 14.419 9.906 9.732 1.00 . A A . 1 SER N 1 1
5 982 1 1 1 SER O O 15.569 7.774 10.925 1.00 . A A . 1 SER O 1 1
5 983 1 1 1 SER OG O 12.006 10.212 12.257 1.00 . A A . 1 SER OG 1 1
5 984 1 1 2 ALA C C 14.994 5.815 13.154 1.00 . A A . 2 ALA C 1 1
5 985 1 1 2 ALA CA C 15.515 7.168 13.628 1.00 . A A . 2 ALA CA 1 1
5 986 1 1 2 ALA CB C 15.396 7.281 15.141 1.00 . A A . 2 ALA CB 1 1
5 987 1 1 2 ALA H H 14.240 8.854 13.526 1.00 . A A . 2 ALA H 1 1
5 988 1 1 2 ALA HA H 16.560 7.252 13.366 1.00 . A A . 2 ALA HA 1 1
5 989 1 1 2 ALA HB1 H 15.771 6.378 15.599 1.00 . A A . 2 ALA HB1 1 1
5 990 1 1 2 ALA HB2 H 15.975 8.126 15.485 1.00 . A A . 2 ALA HB2 1 1
5 991 1 1 2 ALA HB3 H 14.360 7.420 15.411 1.00 . A A . 2 ALA HB3 1 1
5 992 1 1 2 ALA N N 14.800 8.261 12.982 1.00 . A A . 2 ALA N 1 1
5 993 1 1 2 ALA O O 15.765 4.876 12.962 1.00 . A A . 2 ALA O 1 1
5 994 1 1 3 ALA C C 13.103 4.374 10.995 1.00 . A A . 3 ALA C 1 1
5 995 1 1 3 ALA CA C 13.059 4.486 12.516 1.00 . A A . 3 ALA CA 1 1
5 996 1 1 3 ALA CB C 11.622 4.406 13.011 1.00 . A A . 3 ALA CB 1 1
5 997 1 1 3 ALA H H 13.119 6.508 13.139 1.00 . A A . 3 ALA H 1 1
5 998 1 1 3 ALA HA H 13.608 3.660 12.944 1.00 . A A . 3 ALA HA 1 1
5 999 1 1 3 ALA HB1 H 11.089 5.297 12.713 1.00 . A A . 3 ALA HB1 1 1
5 1000 1 1 3 ALA HB2 H 11.142 3.539 12.583 1.00 . A A . 3 ALA HB2 1 1
5 1001 1 1 3 ALA HB3 H 11.617 4.326 14.088 1.00 . A A . 3 ALA HB3 1 1
5 1002 1 1 3 ALA N N 13.682 5.724 12.968 1.00 . A A . 3 ALA N 1 1
5 1003 1 1 3 ALA O O 12.896 3.297 10.438 1.00 . A A . 3 ALA O 1 1
5 1004 1 1 4 GLU C C 14.853 5.196 8.392 1.00 . A A . 4 GLU C 1 1
5 1005 1 1 4 GLU CA C 13.442 5.519 8.875 1.00 . A A . 4 GLU CA 1 1
5 1006 1 1 4 GLU CB C 13.010 6.888 8.346 1.00 . A A . 4 GLU CB 1 1
5 1007 1 1 4 GLU CD C 10.876 7.780 7.331 1.00 . A A . 4 GLU CD 1 1
5 1008 1 1 4 GLU CG C 11.536 7.187 8.560 1.00 . A A . 4 GLU CG 1 1
5 1009 1 1 4 GLU H H 13.528 6.321 10.832 1.00 . A A . 4 GLU H 1 1
5 1010 1 1 4 GLU HA H 12.765 4.768 8.498 1.00 . A A . 4 GLU HA 1 1
5 1011 1 1 4 GLU HB2 H 13.588 7.652 8.845 1.00 . A A . 4 GLU HB2 1 1
5 1012 1 1 4 GLU HB3 H 13.214 6.931 7.286 1.00 . A A . 4 GLU HB3 1 1
5 1013 1 1 4 GLU HG2 H 11.029 6.268 8.814 1.00 . A A . 4 GLU HG2 1 1
5 1014 1 1 4 GLU HG3 H 11.439 7.887 9.377 1.00 . A A . 4 GLU HG3 1 1
5 1015 1 1 4 GLU N N 13.373 5.493 10.331 1.00 . A A . 4 GLU N 1 1
5 1016 1 1 4 GLU O O 15.049 4.779 7.250 1.00 . A A . 4 GLU O 1 1
5 1017 1 1 4 GLU OE1 O 10.910 7.130 6.266 1.00 . A A . 4 GLU OE1 1 1
5 1018 1 1 4 GLU OE2 O 10.325 8.896 7.435 1.00 . A A . 4 GLU OE2 1 1
5 1019 1 1 5 ALA C C 17.603 3.686 9.282 1.00 . A A . 5 ALA C 1 1
5 1020 1 1 5 ALA CA C 17.224 5.121 8.933 1.00 . A A . 5 ALA CA 1 1
5 1021 1 1 5 ALA CB C 18.141 6.101 9.650 1.00 . A A . 5 ALA CB 1 1
5 1022 1 1 5 ALA H H 15.612 5.726 10.163 1.00 . A A . 5 ALA H 1 1
5 1023 1 1 5 ALA HA H 17.345 5.266 7.869 1.00 . A A . 5 ALA HA 1 1
5 1024 1 1 5 ALA HB1 H 19.070 5.610 9.897 1.00 . A A . 5 ALA HB1 1 1
5 1025 1 1 5 ALA HB2 H 18.339 6.945 9.006 1.00 . A A . 5 ALA HB2 1 1
5 1026 1 1 5 ALA HB3 H 17.662 6.444 10.556 1.00 . A A . 5 ALA HB3 1 1
5 1027 1 1 5 ALA N N 15.832 5.392 9.269 1.00 . A A . 5 ALA N 1 1
5 1028 1 1 5 ALA O O 18.496 3.102 8.666 1.00 . A A . 5 ALA O 1 1
5 1029 1 1 6 TYR C C 16.460 0.752 9.819 1.00 . A A . 6 TYR C 1 1
5 1030 1 1 6 TYR CA C 17.189 1.757 10.706 1.00 . A A . 6 TYR CA 1 1
5 1031 1 1 6 TYR CB C 16.766 1.569 12.164 1.00 . A A . 6 TYR CB 1 1
5 1032 1 1 6 TYR CD1 C 17.337 -0.841 12.654 1.00 . A A . 6 TYR CD1 1 1
5 1033 1 1 6 TYR CD2 C 15.040 -0.204 12.669 1.00 . A A . 6 TYR CD2 1 1
5 1034 1 1 6 TYR CE1 C 16.983 -2.140 12.963 1.00 . A A . 6 TYR CE1 1 1
5 1035 1 1 6 TYR CE2 C 14.678 -1.500 12.979 1.00 . A A . 6 TYR CE2 1 1
5 1036 1 1 6 TYR CG C 16.374 0.149 12.502 1.00 . A A . 6 TYR CG 1 1
5 1037 1 1 6 TYR CZ C 15.652 -2.465 13.125 1.00 . A A . 6 TYR CZ 1 1
5 1038 1 1 6 TYR H H 16.222 3.639 10.725 1.00 . A A . 6 TYR H 1 1
5 1039 1 1 6 TYR HA H 18.253 1.586 10.625 1.00 . A A . 6 TYR HA 1 1
5 1040 1 1 6 TYR HB2 H 17.585 1.849 12.808 1.00 . A A . 6 TYR HB2 1 1
5 1041 1 1 6 TYR HB3 H 15.918 2.206 12.370 1.00 . A A . 6 TYR HB3 1 1
5 1042 1 1 6 TYR HD1 H 18.379 -0.584 12.527 1.00 . A A . 6 TYR HD1 1 1
5 1043 1 1 6 TYR HD2 H 14.279 0.555 12.553 1.00 . A A . 6 TYR HD2 1 1
5 1044 1 1 6 TYR HE1 H 17.746 -2.896 13.078 1.00 . A A . 6 TYR HE1 1 1
5 1045 1 1 6 TYR HE2 H 13.635 -1.754 13.105 1.00 . A A . 6 TYR HE2 1 1
5 1046 1 1 6 TYR HH H 14.346 -3.860 13.328 1.00 . A A . 6 TYR HH 1 1
5 1047 1 1 6 TYR N N 16.921 3.123 10.273 1.00 . A A . 6 TYR N 1 1
5 1048 1 1 6 TYR O O 17.081 0.036 9.033 1.00 . A A . 6 TYR O 1 1
5 1049 1 1 6 TYR OH O 15.295 -3.757 13.432 1.00 . A A . 6 TYR OH 1 1
5 1050 1 1 7 ALA C C 14.803 -0.263 7.716 1.00 . A A . 7 ALA C 1 1
5 1051 1 1 7 ALA CA C 14.324 -0.210 9.163 1.00 . A A . 7 ALA CA 1 1
5 1052 1 1 7 ALA CB C 12.861 0.203 9.221 1.00 . A A . 7 ALA CB 1 1
5 1053 1 1 7 ALA H H 14.702 1.300 10.596 1.00 . A A . 7 ALA H 1 1
5 1054 1 1 7 ALA HA H 14.412 -1.196 9.597 1.00 . A A . 7 ALA HA 1 1
5 1055 1 1 7 ALA HB1 H 12.793 1.278 9.289 1.00 . A A . 7 ALA HB1 1 1
5 1056 1 1 7 ALA HB2 H 12.357 -0.134 8.326 1.00 . A A . 7 ALA HB2 1 1
5 1057 1 1 7 ALA HB3 H 12.395 -0.243 10.087 1.00 . A A . 7 ALA HB3 1 1
5 1058 1 1 7 ALA N N 15.139 0.705 9.952 1.00 . A A . 7 ALA N 1 1
5 1059 1 1 7 ALA O O 14.842 -1.330 7.103 1.00 . A A . 7 ALA O 1 1
5 1060 1 1 8 LYS C C 16.624 -0.149 5.493 1.00 . A A . 8 LYS C 1 1
5 1061 1 1 8 LYS CA C 15.646 0.980 5.801 1.00 . A A . 8 LYS CA 1 1
5 1062 1 1 8 LYS CB C 16.319 2.333 5.557 1.00 . A A . 8 LYS CB 1 1
5 1063 1 1 8 LYS CD C 18.136 3.412 4.199 1.00 . A A . 8 LYS CD 1 1
5 1064 1 1 8 LYS CE C 18.807 3.492 2.836 1.00 . A A . 8 LYS CE 1 1
5 1065 1 1 8 LYS CG C 16.954 2.457 4.183 1.00 . A A . 8 LYS CG 1 1
5 1066 1 1 8 LYS H H 15.116 1.711 7.715 1.00 . A A . 8 LYS H 1 1
5 1067 1 1 8 LYS HA H 14.793 0.889 5.147 1.00 . A A . 8 LYS HA 1 1
5 1068 1 1 8 LYS HB2 H 15.580 3.113 5.661 1.00 . A A . 8 LYS HB2 1 1
5 1069 1 1 8 LYS HB3 H 17.090 2.477 6.301 1.00 . A A . 8 LYS HB3 1 1
5 1070 1 1 8 LYS HD2 H 17.790 4.397 4.475 1.00 . A A . 8 LYS HD2 1 1
5 1071 1 1 8 LYS HD3 H 18.858 3.065 4.926 1.00 . A A . 8 LYS HD3 1 1
5 1072 1 1 8 LYS HE2 H 18.226 2.920 2.129 1.00 . A A . 8 LYS HE2 1 1
5 1073 1 1 8 LYS HE3 H 18.836 4.526 2.524 1.00 . A A . 8 LYS HE3 1 1
5 1074 1 1 8 LYS HG2 H 17.296 1.484 3.864 1.00 . A A . 8 LYS HG2 1 1
5 1075 1 1 8 LYS HG3 H 16.214 2.827 3.487 1.00 . A A . 8 LYS HG3 1 1
5 1076 1 1 8 LYS HZ1 H 20.876 3.732 2.998 1.00 . A A . 8 LYS HZ1 1 1
5 1077 1 1 8 LYS HZ2 H 20.410 2.466 1.977 1.00 . A A . 8 LYS HZ2 1 1
5 1078 1 1 8 LYS HZ3 H 20.300 2.283 3.654 1.00 . A A . 8 LYS HZ3 1 1
5 1079 1 1 8 LYS N N 15.168 0.894 7.176 1.00 . A A . 8 LYS N 1 1
5 1080 1 1 8 LYS NZ N 20.196 2.956 2.869 1.00 . A A . 8 LYS NZ 1 1
5 1081 1 1 8 LYS O O 16.400 -0.947 4.583 1.00 . A A . 8 LYS O 1 1
5 1082 1 1 9 ARG C C 18.109 -2.635 6.198 1.00 . A A . 9 ARG C 1 1
5 1083 1 1 9 ARG CA C 18.721 -1.243 6.067 1.00 . A A . 9 ARG CA 1 1
5 1084 1 1 9 ARG CB C 19.851 -1.074 7.084 1.00 . A A . 9 ARG CB 1 1
5 1085 1 1 9 ARG CD C 21.484 0.688 7.824 1.00 . A A . 9 ARG CD 1 1
5 1086 1 1 9 ARG CG C 20.022 0.355 7.573 1.00 . A A . 9 ARG CG 1 1
5 1087 1 1 9 ARG CZ C 21.726 3.000 7.024 1.00 . A A . 9 ARG CZ 1 1
5 1088 1 1 9 ARG H H 17.832 0.453 6.969 1.00 . A A . 9 ARG H 1 1
5 1089 1 1 9 ARG HA H 19.124 -1.132 5.072 1.00 . A A . 9 ARG HA 1 1
5 1090 1 1 9 ARG HB2 H 19.648 -1.701 7.939 1.00 . A A . 9 ARG HB2 1 1
5 1091 1 1 9 ARG HB3 H 20.778 -1.389 6.629 1.00 . A A . 9 ARG HB3 1 1
5 1092 1 1 9 ARG HD2 H 21.812 0.162 8.708 1.00 . A A . 9 ARG HD2 1 1
5 1093 1 1 9 ARG HD3 H 22.065 0.360 6.974 1.00 . A A . 9 ARG HD3 1 1
5 1094 1 1 9 ARG HE H 21.819 2.439 8.936 1.00 . A A . 9 ARG HE 1 1
5 1095 1 1 9 ARG HG2 H 19.634 1.031 6.824 1.00 . A A . 9 ARG HG2 1 1
5 1096 1 1 9 ARG HG3 H 19.470 0.479 8.493 1.00 . A A . 9 ARG HG3 1 1
5 1097 1 1 9 ARG HH11 H 21.411 1.628 5.575 1.00 . A A . 9 ARG HH11 1 1
5 1098 1 1 9 ARG HH12 H 21.582 3.261 5.025 1.00 . A A . 9 ARG HH12 1 1
5 1099 1 1 9 ARG HH21 H 22.047 4.594 8.224 1.00 . A A . 9 ARG HH21 1 1
5 1100 1 1 9 ARG HH22 H 21.945 4.948 6.533 1.00 . A A . 9 ARG HH22 1 1
5 1101 1 1 9 ARG N N 17.709 -0.211 6.259 1.00 . A A . 9 ARG N 1 1
5 1102 1 1 9 ARG NE N 21.695 2.120 8.019 1.00 . A A . 9 ARG NE 1 1
5 1103 1 1 9 ARG NH1 N 21.560 2.596 5.772 1.00 . A A . 9 ARG NH1 1 1
5 1104 1 1 9 ARG NH2 N 21.922 4.287 7.281 1.00 . A A . 9 ARG NH2 1 1
5 1105 1 1 9 ARG O O 18.123 -3.421 5.251 1.00 . A A . 9 ARG O 1 1
5 1106 1 1 10 ILE C C 16.259 -4.758 6.385 1.00 . A A . 10 ILE C 1 1
5 1107 1 1 10 ILE CA C 16.958 -4.228 7.632 1.00 . A A . 10 ILE CA 1 1
5 1108 1 1 10 ILE CB C 15.939 -4.151 8.784 1.00 . A A . 10 ILE CB 1 1
5 1109 1 1 10 ILE CD1 C 17.850 -3.311 10.241 1.00 . A A . 10 ILE CD1 1 1
5 1110 1 1 10 ILE CG1 C 16.402 -3.141 9.836 1.00 . A A . 10 ILE CG1 1 1
5 1111 1 1 10 ILE CG2 C 15.743 -5.524 9.410 1.00 . A A . 10 ILE CG2 1 1
5 1112 1 1 10 ILE H H 17.595 -2.264 8.094 1.00 . A A . 10 ILE H 1 1
5 1113 1 1 10 ILE HA H 17.739 -4.919 7.914 1.00 . A A . 10 ILE HA 1 1
5 1114 1 1 10 ILE HB H 14.993 -3.829 8.378 1.00 . A A . 10 ILE HB 1 1
5 1115 1 1 10 ILE HD11 H 18.199 -2.406 10.718 1.00 . A A . 10 ILE HD11 1 1
5 1116 1 1 10 ILE HD12 H 17.936 -4.137 10.932 1.00 . A A . 10 ILE HD12 1 1
5 1117 1 1 10 ILE HD13 H 18.449 -3.509 9.365 1.00 . A A . 10 ILE HD13 1 1
5 1118 1 1 10 ILE HG12 H 16.283 -2.143 9.445 1.00 . A A . 10 ILE HG12 1 1
5 1119 1 1 10 ILE HG13 H 15.794 -3.251 10.722 1.00 . A A . 10 ILE HG13 1 1
5 1120 1 1 10 ILE HG21 H 15.205 -6.159 8.723 1.00 . A A . 10 ILE HG21 1 1
5 1121 1 1 10 ILE HG22 H 16.706 -5.962 9.626 1.00 . A A . 10 ILE HG22 1 1
5 1122 1 1 10 ILE HG23 H 15.179 -5.425 10.326 1.00 . A A . 10 ILE HG23 1 1
5 1123 1 1 10 ILE N N 17.575 -2.932 7.378 1.00 . A A . 10 ILE N 1 1
5 1124 1 1 10 ILE O O 16.714 -5.719 5.766 1.00 . A A . 10 ILE O 1 1
5 1125 1 1 11 ALA C C 15.313 -5.013 3.733 1.00 . A A . 11 ALA C 1 1
5 1126 1 1 11 ALA CA C 14.388 -4.528 4.845 1.00 . A A . 11 ALA CA 1 1
5 1127 1 1 11 ALA CB C 13.526 -3.376 4.352 1.00 . A A . 11 ALA CB 1 1
5 1128 1 1 11 ALA H H 14.836 -3.364 6.554 1.00 . A A . 11 ALA H 1 1
5 1129 1 1 11 ALA HA H 13.734 -5.338 5.133 1.00 . A A . 11 ALA HA 1 1
5 1130 1 1 11 ALA HB1 H 13.148 -3.605 3.367 1.00 . A A . 11 ALA HB1 1 1
5 1131 1 1 11 ALA HB2 H 12.698 -3.231 5.031 1.00 . A A . 11 ALA HB2 1 1
5 1132 1 1 11 ALA HB3 H 14.119 -2.475 4.310 1.00 . A A . 11 ALA HB3 1 1
5 1133 1 1 11 ALA N N 15.149 -4.123 6.020 1.00 . A A . 11 ALA N 1 1
5 1134 1 1 11 ALA O O 15.076 -6.059 3.129 1.00 . A A . 11 ALA O 1 1
5 1135 1 1 12 GLU C C 18.018 -5.917 2.750 1.00 . A A . 12 GLU C 1 1
5 1136 1 1 12 GLU CA C 17.324 -4.597 2.427 1.00 . A A . 12 GLU CA 1 1
5 1137 1 1 12 GLU CB C 18.364 -3.487 2.264 1.00 . A A . 12 GLU CB 1 1
5 1138 1 1 12 GLU CD C 19.428 -2.063 0.470 1.00 . A A . 12 GLU CD 1 1
5 1139 1 1 12 GLU CG C 18.137 -2.615 1.041 1.00 . A A . 12 GLU CG 1 1
5 1140 1 1 12 GLU H H 16.500 -3.423 3.984 1.00 . A A . 12 GLU H 1 1
5 1141 1 1 12 GLU HA H 16.781 -4.708 1.500 1.00 . A A . 12 GLU HA 1 1
5 1142 1 1 12 GLU HB2 H 18.340 -2.857 3.140 1.00 . A A . 12 GLU HB2 1 1
5 1143 1 1 12 GLU HB3 H 19.342 -3.937 2.182 1.00 . A A . 12 GLU HB3 1 1
5 1144 1 1 12 GLU HG2 H 17.648 -3.204 0.280 1.00 . A A . 12 GLU HG2 1 1
5 1145 1 1 12 GLU HG3 H 17.500 -1.787 1.318 1.00 . A A . 12 GLU HG3 1 1
5 1146 1 1 12 GLU N N 16.365 -4.245 3.468 1.00 . A A . 12 GLU N 1 1
5 1147 1 1 12 GLU O O 17.888 -6.896 2.016 1.00 . A A . 12 GLU O 1 1
5 1148 1 1 12 GLU OE1 O 20.224 -1.493 1.246 1.00 . A A . 12 GLU OE1 1 1
5 1149 1 1 12 GLU OE2 O 19.644 -2.200 -0.752 1.00 . A A . 12 GLU OE2 1 1
5 1150 1 1 13 ALA C C 18.529 -8.329 4.372 1.00 . A A . 13 ALA C 1 1
5 1151 1 1 13 ALA CA C 19.471 -7.133 4.277 1.00 . A A . 13 ALA CA 1 1
5 1152 1 1 13 ALA CB C 20.160 -6.894 5.613 1.00 . A A . 13 ALA CB 1 1
5 1153 1 1 13 ALA H H 18.822 -5.123 4.399 1.00 . A A . 13 ALA H 1 1
5 1154 1 1 13 ALA HA H 20.232 -7.345 3.540 1.00 . A A . 13 ALA HA 1 1
5 1155 1 1 13 ALA HB1 H 21.152 -6.504 5.441 1.00 . A A . 13 ALA HB1 1 1
5 1156 1 1 13 ALA HB2 H 19.587 -6.182 6.189 1.00 . A A . 13 ALA HB2 1 1
5 1157 1 1 13 ALA HB3 H 20.227 -7.825 6.154 1.00 . A A . 13 ALA HB3 1 1
5 1158 1 1 13 ALA N N 18.757 -5.935 3.855 1.00 . A A . 13 ALA N 1 1
5 1159 1 1 13 ALA O O 18.969 -9.478 4.378 1.00 . A A . 13 ALA O 1 1
5 1160 1 1 14 MET C C 15.697 -9.474 3.160 1.00 . A A . 14 MET C 1 1
5 1161 1 1 14 MET CA C 16.228 -9.103 4.541 1.00 . A A . 14 MET CA 1 1
5 1162 1 1 14 MET CB C 15.074 -8.658 5.442 1.00 . A A . 14 MET CB 1 1
5 1163 1 1 14 MET CE C 14.502 -9.971 8.961 1.00 . A A . 14 MET CE 1 1
5 1164 1 1 14 MET CG C 15.486 -8.420 6.885 1.00 . A A . 14 MET CG 1 1
5 1165 1 1 14 MET H H 16.942 -7.113 4.438 1.00 . A A . 14 MET H 1 1
5 1166 1 1 14 MET HA H 16.699 -9.971 4.978 1.00 . A A . 14 MET HA 1 1
5 1167 1 1 14 MET HB2 H 14.662 -7.740 5.051 1.00 . A A . 14 MET HB2 1 1
5 1168 1 1 14 MET HB3 H 14.309 -9.420 5.430 1.00 . A A . 14 MET HB3 1 1
5 1169 1 1 14 MET HE1 H 14.162 -9.856 9.980 1.00 . A A . 14 MET HE1 1 1
5 1170 1 1 14 MET HE2 H 14.018 -10.826 8.514 1.00 . A A . 14 MET HE2 1 1
5 1171 1 1 14 MET HE3 H 15.572 -10.117 8.952 1.00 . A A . 14 MET HE3 1 1
5 1172 1 1 14 MET HG2 H 16.207 -9.172 7.169 1.00 . A A . 14 MET HG2 1 1
5 1173 1 1 14 MET HG3 H 15.941 -7.443 6.959 1.00 . A A . 14 MET HG3 1 1
5 1174 1 1 14 MET N N 17.232 -8.049 4.447 1.00 . A A . 14 MET N 1 1
5 1175 1 1 14 MET O O 14.621 -10.056 3.035 1.00 . A A . 14 MET O 1 1
5 1176 1 1 14 MET SD S 14.093 -8.498 8.027 1.00 . A A . 14 MET SD 1 1
5 1177 1 1 15 ALA C C 17.009 -10.448 0.123 1.00 . A A . 15 ALA C 1 1
5 1178 1 1 15 ALA CA C 16.066 -9.429 0.755 1.00 . A A . 15 ALA CA 1 1
5 1179 1 1 15 ALA CB C 16.032 -8.154 -0.073 1.00 . A A . 15 ALA CB 1 1
5 1180 1 1 15 ALA H H 17.307 -8.668 2.291 1.00 . A A . 15 ALA H 1 1
5 1181 1 1 15 ALA HA H 15.068 -9.842 0.777 1.00 . A A . 15 ALA HA 1 1
5 1182 1 1 15 ALA HB1 H 15.447 -8.320 -0.965 1.00 . A A . 15 ALA HB1 1 1
5 1183 1 1 15 ALA HB2 H 15.586 -7.360 0.508 1.00 . A A . 15 ALA HB2 1 1
5 1184 1 1 15 ALA HB3 H 17.039 -7.877 -0.349 1.00 . A A . 15 ALA HB3 1 1
5 1185 1 1 15 ALA N N 16.460 -9.131 2.127 1.00 . A A . 15 ALA N 1 1
5 1186 1 1 15 ALA O O 16.593 -11.271 -0.693 1.00 . A A . 15 ALA O 1 1
5 1187 1 1 16 LYS C C 18.759 -12.737 -0.031 1.00 . A A . 16 LYS C 1 1
5 1188 1 1 16 LYS CA C 19.283 -11.305 -0.024 1.00 . A A . 16 LYS CA 1 1
5 1189 1 1 16 LYS CB C 20.566 -11.223 0.806 1.00 . A A . 16 LYS CB 1 1
5 1190 1 1 16 LYS CD C 23.008 -10.637 0.772 1.00 . A A . 16 LYS CD 1 1
5 1191 1 1 16 LYS CE C 23.741 -9.526 0.036 1.00 . A A . 16 LYS CE 1 1
5 1192 1 1 16 LYS CG C 21.830 -11.157 -0.034 1.00 . A A . 16 LYS CG 1 1
5 1193 1 1 16 LYS H H 18.551 -9.709 1.159 1.00 . A A . 16 LYS H 1 1
5 1194 1 1 16 LYS HA H 19.501 -11.009 -1.039 1.00 . A A . 16 LYS HA 1 1
5 1195 1 1 16 LYS HB2 H 20.524 -10.340 1.426 1.00 . A A . 16 LYS HB2 1 1
5 1196 1 1 16 LYS HB3 H 20.626 -12.096 1.440 1.00 . A A . 16 LYS HB3 1 1
5 1197 1 1 16 LYS HD2 H 22.647 -10.251 1.714 1.00 . A A . 16 LYS HD2 1 1
5 1198 1 1 16 LYS HD3 H 23.696 -11.451 0.954 1.00 . A A . 16 LYS HD3 1 1
5 1199 1 1 16 LYS HE2 H 24.802 -9.721 0.081 1.00 . A A . 16 LYS HE2 1 1
5 1200 1 1 16 LYS HE3 H 23.420 -9.523 -0.995 1.00 . A A . 16 LYS HE3 1 1
5 1201 1 1 16 LYS HG2 H 22.064 -12.147 -0.396 1.00 . A A . 16 LYS HG2 1 1
5 1202 1 1 16 LYS HG3 H 21.660 -10.496 -0.872 1.00 . A A . 16 LYS HG3 1 1
5 1203 1 1 16 LYS HZ1 H 23.344 -8.277 1.662 1.00 . A A . 16 LYS HZ1 1 1
5 1204 1 1 16 LYS HZ2 H 22.600 -7.787 0.223 1.00 . A A . 16 LYS HZ2 1 1
5 1205 1 1 16 LYS HZ3 H 24.260 -7.544 0.443 1.00 . A A . 16 LYS HZ3 1 1
5 1206 1 1 16 LYS N N 18.280 -10.387 0.505 1.00 . A A . 16 LYS N 1 1
5 1207 1 1 16 LYS NZ N 23.467 -8.190 0.633 1.00 . A A . 16 LYS NZ 1 1
5 1208 1 1 16 LYS O O 18.729 -13.392 -1.072 1.00 . A A . 16 LYS O 1 1
5 1209 1 1 17 GLY C C 17.563 -14.978 2.678 1.00 . A A . 17 GLY C 1 1
5 1210 1 1 17 GLY CA C 17.828 -14.569 1.243 1.00 . A A . 17 GLY CA 1 1
5 1211 1 1 17 GLY H H 18.393 -12.649 1.935 1.00 . A A . 17 GLY H 1 1
5 1212 1 1 17 GLY HA2 H 16.906 -14.634 0.685 1.00 . A A . 17 GLY HA2 1 1
5 1213 1 1 17 GLY HA3 H 18.546 -15.252 0.813 1.00 . A A . 17 GLY HA3 1 1
5 1214 1 1 17 GLY N N 18.346 -13.218 1.138 1.00 . A A . 17 GLY N 1 1
5 1215 1 1 17 GLY O O 16.560 -15.629 2.970 1.00 . A A . 17 GLY O 1 1
6 1216 1 1 1 SER C C 13.936 8.541 10.909 1.00 . A A . 1 SER C 1 1
6 1217 1 1 1 SER CA C 13.037 9.557 10.210 1.00 . A A . 1 SER CA 1 1
6 1218 1 1 1 SER CB C 11.585 9.075 10.239 1.00 . A A . 1 SER CB 1 1
6 1219 1 1 1 SER H1 H 12.813 9.717 8.111 1.00 . A A . 1 SER H1 1 1
6 1220 1 1 1 SER HA H 13.105 10.500 10.732 1.00 . A A . 1 SER HA 1 1
6 1221 1 1 1 SER HB2 H 11.100 9.349 9.315 1.00 . A A . 1 SER HB2 1 1
6 1222 1 1 1 SER HB3 H 11.568 8.000 10.350 1.00 . A A . 1 SER HB3 1 1
6 1223 1 1 1 SER HG H 11.491 9.890 12.017 1.00 . A A . 1 SER HG 1 1
6 1224 1 1 1 SER N N 13.471 9.774 8.835 1.00 . A A . 1 SER N 1 1
6 1225 1 1 1 SER O O 14.865 8.002 10.309 1.00 . A A . 1 SER O 1 1
6 1226 1 1 1 SER OG O 10.876 9.657 11.318 1.00 . A A . 1 SER OG 1 1
6 1227 1 1 2 ALA C C 14.231 5.912 12.455 1.00 . A A . 2 ALA C 1 1
6 1228 1 1 2 ALA CA C 14.432 7.335 12.964 1.00 . A A . 2 ALA CA 1 1
6 1229 1 1 2 ALA CB C 14.058 7.429 14.436 1.00 . A A . 2 ALA CB 1 1
6 1230 1 1 2 ALA H H 12.898 8.748 12.605 1.00 . A A . 2 ALA H 1 1
6 1231 1 1 2 ALA HA H 15.475 7.598 12.865 1.00 . A A . 2 ALA HA 1 1
6 1232 1 1 2 ALA HB1 H 14.933 7.244 15.041 1.00 . A A . 2 ALA HB1 1 1
6 1233 1 1 2 ALA HB2 H 13.676 8.418 14.647 1.00 . A A . 2 ALA HB2 1 1
6 1234 1 1 2 ALA HB3 H 13.301 6.694 14.662 1.00 . A A . 2 ALA HB3 1 1
6 1235 1 1 2 ALA N N 13.651 8.287 12.182 1.00 . A A . 2 ALA N 1 1
6 1236 1 1 2 ALA O O 15.195 5.175 12.248 1.00 . A A . 2 ALA O 1 1
6 1237 1 1 3 ALA C C 13.049 4.030 10.310 1.00 . A A . 3 ALA C 1 1
6 1238 1 1 3 ALA CA C 12.647 4.196 11.771 1.00 . A A . 3 ALA CA 1 1
6 1239 1 1 3 ALA CB C 11.161 3.920 11.946 1.00 . A A . 3 ALA CB 1 1
6 1240 1 1 3 ALA H H 12.248 6.163 12.440 1.00 . A A . 3 ALA H 1 1
6 1241 1 1 3 ALA HA H 13.194 3.480 12.368 1.00 . A A . 3 ALA HA 1 1
6 1242 1 1 3 ALA HB1 H 10.850 4.235 12.930 1.00 . A A . 3 ALA HB1 1 1
6 1243 1 1 3 ALA HB2 H 10.604 4.466 11.199 1.00 . A A . 3 ALA HB2 1 1
6 1244 1 1 3 ALA HB3 H 10.976 2.862 11.831 1.00 . A A . 3 ALA HB3 1 1
6 1245 1 1 3 ALA N N 12.973 5.531 12.257 1.00 . A A . 3 ALA N 1 1
6 1246 1 1 3 ALA O O 13.154 2.910 9.809 1.00 . A A . 3 ALA O 1 1
6 1247 1 1 4 GLU C C 15.173 4.966 8.083 1.00 . A A . 4 GLU C 1 1
6 1248 1 1 4 GLU CA C 13.663 5.127 8.226 1.00 . A A . 4 GLU CA 1 1
6 1249 1 1 4 GLU CB C 13.207 6.409 7.526 1.00 . A A . 4 GLU CB 1 1
6 1250 1 1 4 GLU CD C 10.990 6.433 6.315 1.00 . A A . 4 GLU CD 1 1
6 1251 1 1 4 GLU CG C 11.712 6.660 7.629 1.00 . A A . 4 GLU CG 1 1
6 1252 1 1 4 GLU H H 13.173 6.013 10.085 1.00 . A A . 4 GLU H 1 1
6 1253 1 1 4 GLU HA H 13.177 4.282 7.761 1.00 . A A . 4 GLU HA 1 1
6 1254 1 1 4 GLU HB2 H 13.723 7.249 7.966 1.00 . A A . 4 GLU HB2 1 1
6 1255 1 1 4 GLU HB3 H 13.468 6.346 6.480 1.00 . A A . 4 GLU HB3 1 1
6 1256 1 1 4 GLU HG2 H 11.297 5.992 8.369 1.00 . A A . 4 GLU HG2 1 1
6 1257 1 1 4 GLU HG3 H 11.552 7.682 7.939 1.00 . A A . 4 GLU HG3 1 1
6 1258 1 1 4 GLU N N 13.273 5.151 9.631 1.00 . A A . 4 GLU N 1 1
6 1259 1 1 4 GLU O O 15.665 4.521 7.046 1.00 . A A . 4 GLU O 1 1
6 1260 1 1 4 GLU OE1 O 11.482 6.920 5.275 1.00 . A A . 4 GLU OE1 1 1
6 1261 1 1 4 GLU OE2 O 9.933 5.768 6.326 1.00 . A A . 4 GLU OE2 1 1
6 1262 1 1 5 ALA C C 17.810 3.845 9.579 1.00 . A A . 5 ALA C 1 1
6 1263 1 1 5 ALA CA C 17.357 5.228 9.124 1.00 . A A . 5 ALA CA 1 1
6 1264 1 1 5 ALA CB C 17.968 6.303 10.010 1.00 . A A . 5 ALA CB 1 1
6 1265 1 1 5 ALA H H 15.453 5.680 9.929 1.00 . A A . 5 ALA H 1 1
6 1266 1 1 5 ALA HA H 17.699 5.393 8.112 1.00 . A A . 5 ALA HA 1 1
6 1267 1 1 5 ALA HB1 H 17.736 6.093 11.043 1.00 . A A . 5 ALA HB1 1 1
6 1268 1 1 5 ALA HB2 H 19.040 6.312 9.876 1.00 . A A . 5 ALA HB2 1 1
6 1269 1 1 5 ALA HB3 H 17.563 7.266 9.738 1.00 . A A . 5 ALA HB3 1 1
6 1270 1 1 5 ALA N N 15.903 5.332 9.131 1.00 . A A . 5 ALA N 1 1
6 1271 1 1 5 ALA O O 18.804 3.312 9.083 1.00 . A A . 5 ALA O 1 1
6 1272 1 1 6 TYR C C 16.851 0.850 10.146 1.00 . A A . 6 TYR C 1 1
6 1273 1 1 6 TYR CA C 17.406 1.948 11.049 1.00 . A A . 6 TYR CA 1 1
6 1274 1 1 6 TYR CB C 16.853 1.787 12.466 1.00 . A A . 6 TYR CB 1 1
6 1275 1 1 6 TYR CD1 C 17.548 -0.567 13.062 1.00 . A A . 6 TYR CD1 1 1
6 1276 1 1 6 TYR CD2 C 15.218 -0.077 12.947 1.00 . A A . 6 TYR CD2 1 1
6 1277 1 1 6 TYR CE1 C 17.261 -1.876 13.396 1.00 . A A . 6 TYR CE1 1 1
6 1278 1 1 6 TYR CE2 C 14.922 -1.384 13.282 1.00 . A A . 6 TYR CE2 1 1
6 1279 1 1 6 TYR CG C 16.534 0.355 12.832 1.00 . A A . 6 TYR CG 1 1
6 1280 1 1 6 TYR CZ C 15.946 -2.280 13.505 1.00 . A A . 6 TYR CZ 1 1
6 1281 1 1 6 TYR H H 16.297 3.743 10.880 1.00 . A A . 6 TYR H 1 1
6 1282 1 1 6 TYR HA H 18.482 1.862 11.081 1.00 . A A . 6 TYR HA 1 1
6 1283 1 1 6 TYR HB2 H 17.581 2.154 13.173 1.00 . A A . 6 TYR HB2 1 1
6 1284 1 1 6 TYR HB3 H 15.945 2.364 12.559 1.00 . A A . 6 TYR HB3 1 1
6 1285 1 1 6 TYR HD1 H 18.577 -0.248 12.976 1.00 . A A . 6 TYR HD1 1 1
6 1286 1 1 6 TYR HD2 H 14.418 0.628 12.771 1.00 . A A . 6 TYR HD2 1 1
6 1287 1 1 6 TYR HE1 H 18.063 -2.578 13.571 1.00 . A A . 6 TYR HE1 1 1
6 1288 1 1 6 TYR HE2 H 13.893 -1.700 13.367 1.00 . A A . 6 TYR HE2 1 1
6 1289 1 1 6 TYR HH H 16.010 -4.171 13.166 1.00 . A A . 6 TYR HH 1 1
6 1290 1 1 6 TYR N N 17.077 3.268 10.525 1.00 . A A . 6 TYR N 1 1
6 1291 1 1 6 TYR O O 17.602 0.150 9.468 1.00 . A A . 6 TYR O 1 1
6 1292 1 1 6 TYR OH O 15.655 -3.583 13.838 1.00 . A A . 6 TYR OH 1 1
6 1293 1 1 7 ALA C C 15.418 -0.295 7.901 1.00 . A A . 7 ALA C 1 1
6 1294 1 1 7 ALA CA C 14.872 -0.304 9.325 1.00 . A A . 7 ALA CA 1 1
6 1295 1 1 7 ALA CB C 13.367 -0.079 9.317 1.00 . A A . 7 ALA CB 1 1
6 1296 1 1 7 ALA H H 14.984 1.295 10.707 1.00 . A A . 7 ALA H 1 1
6 1297 1 1 7 ALA HA H 15.064 -1.270 9.768 1.00 . A A . 7 ALA HA 1 1
6 1298 1 1 7 ALA HB1 H 13.114 0.634 8.546 1.00 . A A . 7 ALA HB1 1 1
6 1299 1 1 7 ALA HB2 H 12.865 -1.015 9.121 1.00 . A A . 7 ALA HB2 1 1
6 1300 1 1 7 ALA HB3 H 13.055 0.303 10.277 1.00 . A A . 7 ALA HB3 1 1
6 1301 1 1 7 ALA N N 15.529 0.706 10.145 1.00 . A A . 7 ALA N 1 1
6 1302 1 1 7 ALA O O 15.282 -1.274 7.167 1.00 . A A . 7 ALA O 1 1
6 1303 1 1 8 LYS C C 17.433 -0.273 5.813 1.00 . A A . 8 LYS C 1 1
6 1304 1 1 8 LYS CA C 16.603 0.953 6.180 1.00 . A A . 8 LYS CA 1 1
6 1305 1 1 8 LYS CB C 17.469 2.212 6.097 1.00 . A A . 8 LYS CB 1 1
6 1306 1 1 8 LYS CD C 17.812 3.058 3.757 1.00 . A A . 8 LYS CD 1 1
6 1307 1 1 8 LYS CE C 18.864 4.150 3.636 1.00 . A A . 8 LYS CE 1 1
6 1308 1 1 8 LYS CG C 17.008 3.199 5.039 1.00 . A A . 8 LYS CG 1 1
6 1309 1 1 8 LYS H H 16.113 1.563 8.146 1.00 . A A . 8 LYS H 1 1
6 1310 1 1 8 LYS HA H 15.786 1.042 5.480 1.00 . A A . 8 LYS HA 1 1
6 1311 1 1 8 LYS HB2 H 17.452 2.709 7.056 1.00 . A A . 8 LYS HB2 1 1
6 1312 1 1 8 LYS HB3 H 18.485 1.921 5.870 1.00 . A A . 8 LYS HB3 1 1
6 1313 1 1 8 LYS HD2 H 18.305 2.098 3.755 1.00 . A A . 8 LYS HD2 1 1
6 1314 1 1 8 LYS HD3 H 17.140 3.123 2.913 1.00 . A A . 8 LYS HD3 1 1
6 1315 1 1 8 LYS HE2 H 19.477 4.141 4.524 1.00 . A A . 8 LYS HE2 1 1
6 1316 1 1 8 LYS HE3 H 19.478 3.945 2.772 1.00 . A A . 8 LYS HE3 1 1
6 1317 1 1 8 LYS HG2 H 15.966 3.018 4.820 1.00 . A A . 8 LYS HG2 1 1
6 1318 1 1 8 LYS HG3 H 17.129 4.203 5.421 1.00 . A A . 8 LYS HG3 1 1
6 1319 1 1 8 LYS HZ1 H 17.329 5.527 3.967 1.00 . A A . 8 LYS HZ1 1 1
6 1320 1 1 8 LYS HZ2 H 18.109 5.716 2.478 1.00 . A A . 8 LYS HZ2 1 1
6 1321 1 1 8 LYS HZ3 H 18.870 6.222 3.902 1.00 . A A . 8 LYS HZ3 1 1
6 1322 1 1 8 LYS N N 16.035 0.816 7.516 1.00 . A A . 8 LYS N 1 1
6 1323 1 1 8 LYS NZ N 18.250 5.498 3.486 1.00 . A A . 8 LYS NZ 1 1
6 1324 1 1 8 LYS O O 17.023 -1.087 4.985 1.00 . A A . 8 LYS O 1 1
6 1325 1 1 9 ARG C C 18.761 -2.851 6.390 1.00 . A A . 9 ARG C 1 1
6 1326 1 1 9 ARG CA C 19.487 -1.527 6.175 1.00 . A A . 9 ARG CA 1 1
6 1327 1 1 9 ARG CB C 20.718 -1.455 7.080 1.00 . A A . 9 ARG CB 1 1
6 1328 1 1 9 ARG CD C 20.918 0.770 8.231 1.00 . A A . 9 ARG CD 1 1
6 1329 1 1 9 ARG CG C 20.484 -0.681 8.367 1.00 . A A . 9 ARG CG 1 1
6 1330 1 1 9 ARG CZ C 23.012 2.049 8.074 1.00 . A A . 9 ARG CZ 1 1
6 1331 1 1 9 ARG H H 18.872 0.282 7.086 1.00 . A A . 9 ARG H 1 1
6 1332 1 1 9 ARG HA H 19.805 -1.467 5.145 1.00 . A A . 9 ARG HA 1 1
6 1333 1 1 9 ARG HB2 H 21.019 -2.459 7.340 1.00 . A A . 9 ARG HB2 1 1
6 1334 1 1 9 ARG HB3 H 21.521 -0.976 6.539 1.00 . A A . 9 ARG HB3 1 1
6 1335 1 1 9 ARG HD2 H 20.604 1.138 7.266 1.00 . A A . 9 ARG HD2 1 1
6 1336 1 1 9 ARG HD3 H 20.442 1.349 9.009 1.00 . A A . 9 ARG HD3 1 1
6 1337 1 1 9 ARG HE H 22.881 0.142 8.643 1.00 . A A . 9 ARG HE 1 1
6 1338 1 1 9 ARG HG2 H 19.431 -0.708 8.606 1.00 . A A . 9 ARG HG2 1 1
6 1339 1 1 9 ARG HG3 H 21.048 -1.144 9.163 1.00 . A A . 9 ARG HG3 1 1
6 1340 1 1 9 ARG HH11 H 21.347 3.079 7.574 1.00 . A A . 9 ARG HH11 1 1
6 1341 1 1 9 ARG HH12 H 22.829 3.969 7.467 1.00 . A A . 9 ARG HH12 1 1
6 1342 1 1 9 ARG HH21 H 24.840 1.303 8.506 1.00 . A A . 9 ARG HH21 1 1
6 1343 1 1 9 ARG HH22 H 24.816 2.958 7.997 1.00 . A A . 9 ARG HH22 1 1
6 1344 1 1 9 ARG N N 18.600 -0.400 6.436 1.00 . A A . 9 ARG N 1 1
6 1345 1 1 9 ARG NE N 22.366 0.921 8.347 1.00 . A A . 9 ARG NE 1 1
6 1346 1 1 9 ARG NH1 N 22.341 3.120 7.671 1.00 . A A . 9 ARG NH1 1 1
6 1347 1 1 9 ARG NH2 N 24.331 2.108 8.203 1.00 . A A . 9 ARG NH2 1 1
6 1348 1 1 9 ARG O O 18.659 -3.670 5.476 1.00 . A A . 9 ARG O 1 1
6 1349 1 1 10 ILE C C 16.702 -4.762 6.762 1.00 . A A . 10 ILE C 1 1
6 1350 1 1 10 ILE CA C 17.543 -4.279 7.938 1.00 . A A . 10 ILE CA 1 1
6 1351 1 1 10 ILE CB C 16.629 -4.080 9.162 1.00 . A A . 10 ILE CB 1 1
6 1352 1 1 10 ILE CD1 C 18.725 -3.385 10.428 1.00 . A A . 10 ILE CD1 1 1
6 1353 1 1 10 ILE CG1 C 17.266 -3.098 10.148 1.00 . A A . 10 ILE CG1 1 1
6 1354 1 1 10 ILE CG2 C 16.352 -5.414 9.839 1.00 . A A . 10 ILE CG2 1 1
6 1355 1 1 10 ILE H H 18.374 -2.365 8.290 1.00 . A A . 10 ILE H 1 1
6 1356 1 1 10 ILE HA H 18.274 -5.037 8.180 1.00 . A A . 10 ILE HA 1 1
6 1357 1 1 10 ILE HB H 15.689 -3.675 8.819 1.00 . A A . 10 ILE HB 1 1
6 1358 1 1 10 ILE HD11 H 18.968 -4.381 10.085 1.00 . A A . 10 ILE HD11 1 1
6 1359 1 1 10 ILE HD12 H 19.340 -2.666 9.908 1.00 . A A . 10 ILE HD12 1 1
6 1360 1 1 10 ILE HD13 H 18.908 -3.317 11.490 1.00 . A A . 10 ILE HD13 1 1
6 1361 1 1 10 ILE HG12 H 17.196 -2.099 9.747 1.00 . A A . 10 ILE HG12 1 1
6 1362 1 1 10 ILE HG13 H 16.732 -3.144 11.085 1.00 . A A . 10 ILE HG13 1 1
6 1363 1 1 10 ILE HG21 H 17.283 -5.936 9.999 1.00 . A A . 10 ILE HG21 1 1
6 1364 1 1 10 ILE HG22 H 15.869 -5.241 10.789 1.00 . A A . 10 ILE HG22 1 1
6 1365 1 1 10 ILE HG23 H 15.708 -6.010 9.210 1.00 . A A . 10 ILE HG23 1 1
6 1366 1 1 10 ILE N N 18.260 -3.055 7.604 1.00 . A A . 10 ILE N 1 1
6 1367 1 1 10 ILE O O 17.014 -5.776 6.138 1.00 . A A . 10 ILE O 1 1
6 1368 1 1 11 ALA C C 15.534 -4.971 4.195 1.00 . A A . 11 ALA C 1 1
6 1369 1 1 11 ALA CA C 14.749 -4.380 5.361 1.00 . A A . 11 ALA CA 1 1
6 1370 1 1 11 ALA CB C 13.963 -3.160 4.906 1.00 . A A . 11 ALA CB 1 1
6 1371 1 1 11 ALA H H 15.438 -3.232 7.000 1.00 . A A . 11 ALA H 1 1
6 1372 1 1 11 ALA HA H 14.046 -5.118 5.719 1.00 . A A . 11 ALA HA 1 1
6 1373 1 1 11 ALA HB1 H 14.563 -2.273 5.044 1.00 . A A . 11 ALA HB1 1 1
6 1374 1 1 11 ALA HB2 H 13.710 -3.265 3.861 1.00 . A A . 11 ALA HB2 1 1
6 1375 1 1 11 ALA HB3 H 13.058 -3.077 5.489 1.00 . A A . 11 ALA HB3 1 1
6 1376 1 1 11 ALA N N 15.634 -4.029 6.465 1.00 . A A . 11 ALA N 1 1
6 1377 1 1 11 ALA O O 15.148 -5.993 3.629 1.00 . A A . 11 ALA O 1 1
6 1378 1 1 12 GLU C C 18.054 -6.161 3.037 1.00 . A A . 12 GLU C 1 1
6 1379 1 1 12 GLU CA C 17.476 -4.781 2.739 1.00 . A A . 12 GLU CA 1 1
6 1380 1 1 12 GLU CB C 18.609 -3.786 2.480 1.00 . A A . 12 GLU CB 1 1
6 1381 1 1 12 GLU CD C 19.678 -2.500 0.587 1.00 . A A . 12 GLU CD 1 1
6 1382 1 1 12 GLU CG C 18.382 -2.909 1.261 1.00 . A A . 12 GLU CG 1 1
6 1383 1 1 12 GLU H H 16.894 -3.510 4.329 1.00 . A A . 12 GLU H 1 1
6 1384 1 1 12 GLU HA H 16.858 -4.846 1.856 1.00 . A A . 12 GLU HA 1 1
6 1385 1 1 12 GLU HB2 H 18.715 -3.147 3.344 1.00 . A A . 12 GLU HB2 1 1
6 1386 1 1 12 GLU HB3 H 19.528 -4.336 2.336 1.00 . A A . 12 GLU HB3 1 1
6 1387 1 1 12 GLU HG2 H 17.780 -3.452 0.549 1.00 . A A . 12 GLU HG2 1 1
6 1388 1 1 12 GLU HG3 H 17.856 -2.017 1.568 1.00 . A A . 12 GLU HG3 1 1
6 1389 1 1 12 GLU N N 16.638 -4.320 3.840 1.00 . A A . 12 GLU N 1 1
6 1390 1 1 12 GLU O O 17.767 -7.131 2.335 1.00 . A A . 12 GLU O 1 1
6 1391 1 1 12 GLU OE1 O 20.658 -2.218 1.307 1.00 . A A . 12 GLU OE1 1 1
6 1392 1 1 12 GLU OE2 O 19.710 -2.463 -0.661 1.00 . A A . 12 GLU OE2 1 1
6 1393 1 1 13 ALA C C 18.435 -8.586 4.686 1.00 . A A . 13 ALA C 1 1
6 1394 1 1 13 ALA CA C 19.487 -7.502 4.475 1.00 . A A . 13 ALA CA 1 1
6 1395 1 1 13 ALA CB C 20.315 -7.314 5.738 1.00 . A A . 13 ALA CB 1 1
6 1396 1 1 13 ALA H H 19.059 -5.434 4.604 1.00 . A A . 13 ALA H 1 1
6 1397 1 1 13 ALA HA H 20.152 -7.810 3.681 1.00 . A A . 13 ALA HA 1 1
6 1398 1 1 13 ALA HB1 H 19.665 -7.338 6.600 1.00 . A A . 13 ALA HB1 1 1
6 1399 1 1 13 ALA HB2 H 21.041 -8.110 5.813 1.00 . A A . 13 ALA HB2 1 1
6 1400 1 1 13 ALA HB3 H 20.824 -6.364 5.696 1.00 . A A . 13 ALA HB3 1 1
6 1401 1 1 13 ALA N N 18.869 -6.242 4.083 1.00 . A A . 13 ALA N 1 1
6 1402 1 1 13 ALA O O 18.758 -9.772 4.759 1.00 . A A . 13 ALA O 1 1
6 1403 1 1 14 MET C C 15.387 -9.430 3.666 1.00 . A A . 14 MET C 1 1
6 1404 1 1 14 MET CA C 16.077 -9.109 4.987 1.00 . A A . 14 MET CA 1 1
6 1405 1 1 14 MET CB C 15.065 -8.534 5.979 1.00 . A A . 14 MET CB 1 1
6 1406 1 1 14 MET CE C 14.134 -8.142 9.757 1.00 . A A . 14 MET CE 1 1
6 1407 1 1 14 MET CG C 15.567 -8.505 7.413 1.00 . A A . 14 MET CG 1 1
6 1408 1 1 14 MET H H 16.981 -7.214 4.719 1.00 . A A . 14 MET H 1 1
6 1409 1 1 14 MET HA H 16.490 -10.020 5.395 1.00 . A A . 14 MET HA 1 1
6 1410 1 1 14 MET HB2 H 14.824 -7.523 5.684 1.00 . A A . 14 MET HB2 1 1
6 1411 1 1 14 MET HB3 H 14.167 -9.133 5.948 1.00 . A A . 14 MET HB3 1 1
6 1412 1 1 14 MET HE1 H 14.079 -7.180 9.267 1.00 . A A . 14 MET HE1 1 1
6 1413 1 1 14 MET HE2 H 13.190 -8.357 10.235 1.00 . A A . 14 MET HE2 1 1
6 1414 1 1 14 MET HE3 H 14.918 -8.123 10.500 1.00 . A A . 14 MET HE3 1 1
6 1415 1 1 14 MET HG2 H 16.552 -8.946 7.445 1.00 . A A . 14 MET HG2 1 1
6 1416 1 1 14 MET HG3 H 15.626 -7.476 7.738 1.00 . A A . 14 MET HG3 1 1
6 1417 1 1 14 MET N N 17.176 -8.172 4.785 1.00 . A A . 14 MET N 1 1
6 1418 1 1 14 MET O O 14.211 -9.792 3.642 1.00 . A A . 14 MET O 1 1
6 1419 1 1 14 MET SD S 14.494 -9.409 8.544 1.00 . A A . 14 MET SD 1 1
6 1420 1 1 15 ALA C C 16.391 -10.657 0.538 1.00 . A A . 15 ALA C 1 1
6 1421 1 1 15 ALA CA C 15.583 -9.573 1.245 1.00 . A A . 15 ALA CA 1 1
6 1422 1 1 15 ALA CB C 15.556 -8.302 0.409 1.00 . A A . 15 ALA CB 1 1
6 1423 1 1 15 ALA H H 17.057 -9.004 2.653 1.00 . A A . 15 ALA H 1 1
6 1424 1 1 15 ALA HA H 14.566 -9.917 1.365 1.00 . A A . 15 ALA HA 1 1
6 1425 1 1 15 ALA HB1 H 14.543 -8.101 0.094 1.00 . A A . 15 ALA HB1 1 1
6 1426 1 1 15 ALA HB2 H 15.921 -7.475 1.000 1.00 . A A . 15 ALA HB2 1 1
6 1427 1 1 15 ALA HB3 H 16.185 -8.429 -0.460 1.00 . A A . 15 ALA HB3 1 1
6 1428 1 1 15 ALA N N 16.125 -9.296 2.569 1.00 . A A . 15 ALA N 1 1
6 1429 1 1 15 ALA O O 15.833 -11.629 0.029 1.00 . A A . 15 ALA O 1 1
6 1430 1 1 16 LYS C C 18.263 -12.867 0.304 1.00 . A A . 16 LYS C 1 1
6 1431 1 1 16 LYS CA C 18.593 -11.445 -0.136 1.00 . A A . 16 LYS CA 1 1
6 1432 1 1 16 LYS CB C 20.053 -11.124 0.190 1.00 . A A . 16 LYS CB 1 1
6 1433 1 1 16 LYS CD C 22.183 -9.980 -0.491 1.00 . A A . 16 LYS CD 1 1
6 1434 1 1 16 LYS CE C 22.672 -8.675 -1.101 1.00 . A A . 16 LYS CE 1 1
6 1435 1 1 16 LYS CG C 20.734 -10.256 -0.854 1.00 . A A . 16 LYS CG 1 1
6 1436 1 1 16 LYS H H 18.094 -9.686 0.931 1.00 . A A . 16 LYS H 1 1
6 1437 1 1 16 LYS HA H 18.446 -11.368 -1.203 1.00 . A A . 16 LYS HA 1 1
6 1438 1 1 16 LYS HB2 H 20.093 -10.608 1.138 1.00 . A A . 16 LYS HB2 1 1
6 1439 1 1 16 LYS HB3 H 20.603 -12.051 0.271 1.00 . A A . 16 LYS HB3 1 1
6 1440 1 1 16 LYS HD2 H 22.271 -9.918 0.583 1.00 . A A . 16 LYS HD2 1 1
6 1441 1 1 16 LYS HD3 H 22.797 -10.791 -0.858 1.00 . A A . 16 LYS HD3 1 1
6 1442 1 1 16 LYS HE2 H 23.749 -8.645 -1.039 1.00 . A A . 16 LYS HE2 1 1
6 1443 1 1 16 LYS HE3 H 22.370 -8.642 -2.137 1.00 . A A . 16 LYS HE3 1 1
6 1444 1 1 16 LYS HG2 H 20.702 -10.763 -1.807 1.00 . A A . 16 LYS HG2 1 1
6 1445 1 1 16 LYS HG3 H 20.205 -9.316 -0.927 1.00 . A A . 16 LYS HG3 1 1
6 1446 1 1 16 LYS HZ1 H 21.743 -7.770 0.536 1.00 . A A . 16 LYS HZ1 1 1
6 1447 1 1 16 LYS HZ2 H 21.339 -7.074 -0.952 1.00 . A A . 16 LYS HZ2 1 1
6 1448 1 1 16 LYS HZ3 H 22.852 -6.772 -0.260 1.00 . A A . 16 LYS HZ3 1 1
6 1449 1 1 16 LYS N N 17.708 -10.482 0.508 1.00 . A A . 16 LYS N 1 1
6 1450 1 1 16 LYS NZ N 22.112 -7.490 -0.394 1.00 . A A . 16 LYS NZ 1 1
6 1451 1 1 16 LYS O O 18.036 -13.125 1.486 1.00 . A A . 16 LYS O 1 1
6 1452 1 1 17 GLY C C 18.068 -16.080 -1.552 1.00 . A A . 17 GLY C 1 1
6 1453 1 1 17 GLY CA C 17.939 -15.174 -0.344 1.00 . A A . 17 GLY CA 1 1
6 1454 1 1 17 GLY H H 18.430 -13.526 -1.579 1.00 . A A . 17 GLY H 1 1
6 1455 1 1 17 GLY HA2 H 18.618 -15.516 0.424 1.00 . A A . 17 GLY HA2 1 1
6 1456 1 1 17 GLY HA3 H 16.928 -15.235 0.031 1.00 . A A . 17 GLY HA3 1 1
6 1457 1 1 17 GLY N N 18.240 -13.789 -0.654 1.00 . A A . 17 GLY N 1 1
6 1458 1 1 17 GLY O O 17.094 -16.314 -2.267 1.00 . A A . 17 GLY O 1 1
7 1459 1 1 1 SER C C 13.387 8.259 11.260 1.00 . A A . 1 SER C 1 1
7 1460 1 1 1 SER CA C 12.300 9.214 10.778 1.00 . A A . 1 SER CA 1 1
7 1461 1 1 1 SER CB C 10.931 8.536 10.871 1.00 . A A . 1 SER CB 1 1
7 1462 1 1 1 SER H1 H 12.896 8.998 8.758 1.00 . A A . 1 SER H1 1 1
7 1463 1 1 1 SER HA H 12.301 10.090 11.410 1.00 . A A . 1 SER HA 1 1
7 1464 1 1 1 SER HB2 H 10.190 9.161 10.397 1.00 . A A . 1 SER HB2 1 1
7 1465 1 1 1 SER HB3 H 10.972 7.580 10.369 1.00 . A A . 1 SER HB3 1 1
7 1466 1 1 1 SER HG H 9.604 8.412 12.306 1.00 . A A . 1 SER HG 1 1
7 1467 1 1 1 SER N N 12.558 9.648 9.410 1.00 . A A . 1 SER N 1 1
7 1468 1 1 1 SER O O 14.110 7.668 10.458 1.00 . A A . 1 SER O 1 1
7 1469 1 1 1 SER OG O 10.556 8.327 12.221 1.00 . A A . 1 SER OG 1 1
7 1470 1 1 2 ALA C C 14.346 5.804 12.638 1.00 . A A . 2 ALA C 1 1
7 1471 1 1 2 ALA CA C 14.493 7.227 13.166 1.00 . A A . 2 ALA CA 1 1
7 1472 1 1 2 ALA CB C 14.381 7.243 14.683 1.00 . A A . 2 ALA CB 1 1
7 1473 1 1 2 ALA H H 12.891 8.609 13.165 1.00 . A A . 2 ALA H 1 1
7 1474 1 1 2 ALA HA H 15.471 7.601 12.898 1.00 . A A . 2 ALA HA 1 1
7 1475 1 1 2 ALA HB1 H 13.777 6.409 15.008 1.00 . A A . 2 ALA HB1 1 1
7 1476 1 1 2 ALA HB2 H 15.368 7.163 15.117 1.00 . A A . 2 ALA HB2 1 1
7 1477 1 1 2 ALA HB3 H 13.921 8.166 15.001 1.00 . A A . 2 ALA HB3 1 1
7 1478 1 1 2 ALA N N 13.496 8.112 12.576 1.00 . A A . 2 ALA N 1 1
7 1479 1 1 2 ALA O O 15.306 5.213 12.143 1.00 . A A . 2 ALA O 1 1
7 1480 1 1 3 ALA C C 13.041 3.803 10.766 1.00 . A A . 3 ALA C 1 1
7 1481 1 1 3 ALA CA C 12.867 3.906 12.278 1.00 . A A . 3 ALA CA 1 1
7 1482 1 1 3 ALA CB C 11.462 3.482 12.679 1.00 . A A . 3 ALA CB 1 1
7 1483 1 1 3 ALA H H 12.414 5.781 13.150 1.00 . A A . 3 ALA H 1 1
7 1484 1 1 3 ALA HA H 13.569 3.239 12.757 1.00 . A A . 3 ALA HA 1 1
7 1485 1 1 3 ALA HB1 H 11.496 2.497 13.120 1.00 . A A . 3 ALA HB1 1 1
7 1486 1 1 3 ALA HB2 H 11.066 4.185 13.398 1.00 . A A . 3 ALA HB2 1 1
7 1487 1 1 3 ALA HB3 H 10.828 3.464 11.805 1.00 . A A . 3 ALA HB3 1 1
7 1488 1 1 3 ALA N N 13.139 5.259 12.746 1.00 . A A . 3 ALA N 1 1
7 1489 1 1 3 ALA O O 13.165 2.707 10.221 1.00 . A A . 3 ALA O 1 1
7 1490 1 1 4 GLU C C 14.681 4.981 8.260 1.00 . A A . 4 GLU C 1 1
7 1491 1 1 4 GLU CA C 13.205 4.988 8.647 1.00 . A A . 4 GLU CA 1 1
7 1492 1 1 4 GLU CB C 12.521 6.228 8.069 1.00 . A A . 4 GLU CB 1 1
7 1493 1 1 4 GLU CD C 10.373 5.806 6.808 1.00 . A A . 4 GLU CD 1 1
7 1494 1 1 4 GLU CG C 11.004 6.174 8.137 1.00 . A A . 4 GLU CG 1 1
7 1495 1 1 4 GLU H H 12.944 5.793 10.588 1.00 . A A . 4 GLU H 1 1
7 1496 1 1 4 GLU HA H 12.735 4.106 8.240 1.00 . A A . 4 GLU HA 1 1
7 1497 1 1 4 GLU HB2 H 12.855 7.097 8.616 1.00 . A A . 4 GLU HB2 1 1
7 1498 1 1 4 GLU HB3 H 12.810 6.334 7.033 1.00 . A A . 4 GLU HB3 1 1
7 1499 1 1 4 GLU HG2 H 10.715 5.437 8.871 1.00 . A A . 4 GLU HG2 1 1
7 1500 1 1 4 GLU HG3 H 10.635 7.143 8.438 1.00 . A A . 4 GLU HG3 1 1
7 1501 1 1 4 GLU N N 13.048 4.951 10.096 1.00 . A A . 4 GLU N 1 1
7 1502 1 1 4 GLU O O 15.040 4.603 7.145 1.00 . A A . 4 GLU O 1 1
7 1503 1 1 4 GLU OE1 O 10.940 4.947 6.100 1.00 . A A . 4 GLU OE1 1 1
7 1504 1 1 4 GLU OE2 O 9.313 6.376 6.476 1.00 . A A . 4 GLU OE2 1 1
7 1505 1 1 5 ALA C C 17.618 4.101 9.262 1.00 . A A . 5 ALA C 1 1
7 1506 1 1 5 ALA CA C 16.969 5.444 8.946 1.00 . A A . 5 ALA CA 1 1
7 1507 1 1 5 ALA CB C 17.612 6.550 9.771 1.00 . A A . 5 ALA CB 1 1
7 1508 1 1 5 ALA H H 15.186 5.691 10.059 1.00 . A A . 5 ALA H 1 1
7 1509 1 1 5 ALA HA H 17.125 5.671 7.901 1.00 . A A . 5 ALA HA 1 1
7 1510 1 1 5 ALA HB1 H 16.974 7.420 9.765 1.00 . A A . 5 ALA HB1 1 1
7 1511 1 1 5 ALA HB2 H 17.746 6.208 10.787 1.00 . A A . 5 ALA HB2 1 1
7 1512 1 1 5 ALA HB3 H 18.572 6.803 9.346 1.00 . A A . 5 ALA HB3 1 1
7 1513 1 1 5 ALA N N 15.533 5.403 9.189 1.00 . A A . 5 ALA N 1 1
7 1514 1 1 5 ALA O O 18.535 3.664 8.565 1.00 . A A . 5 ALA O 1 1
7 1515 1 1 6 TYR C C 17.121 1.037 9.850 1.00 . A A . 6 TYR C 1 1
7 1516 1 1 6 TYR CA C 17.674 2.157 10.725 1.00 . A A . 6 TYR CA 1 1
7 1517 1 1 6 TYR CB C 17.340 1.885 12.193 1.00 . A A . 6 TYR CB 1 1
7 1518 1 1 6 TYR CD1 C 18.358 -0.388 12.612 1.00 . A A . 6 TYR CD1 1 1
7 1519 1 1 6 TYR CD2 C 15.988 -0.173 12.753 1.00 . A A . 6 TYR CD2 1 1
7 1520 1 1 6 TYR CE1 C 18.259 -1.732 12.915 1.00 . A A . 6 TYR CE1 1 1
7 1521 1 1 6 TYR CE2 C 15.880 -1.515 13.057 1.00 . A A . 6 TYR CE2 1 1
7 1522 1 1 6 TYR CG C 17.226 0.415 12.525 1.00 . A A . 6 TYR CG 1 1
7 1523 1 1 6 TYR CZ C 17.017 -2.291 13.137 1.00 . A A . 6 TYR CZ 1 1
7 1524 1 1 6 TYR H H 16.407 3.849 10.832 1.00 . A A . 6 TYR H 1 1
7 1525 1 1 6 TYR HA H 18.747 2.192 10.610 1.00 . A A . 6 TYR HA 1 1
7 1526 1 1 6 TYR HB2 H 18.115 2.306 12.815 1.00 . A A . 6 TYR HB2 1 1
7 1527 1 1 6 TYR HB3 H 16.398 2.354 12.434 1.00 . A A . 6 TYR HB3 1 1
7 1528 1 1 6 TYR HD1 H 19.329 0.053 12.437 1.00 . A A . 6 TYR HD1 1 1
7 1529 1 1 6 TYR HD2 H 15.099 0.438 12.689 1.00 . A A . 6 TYR HD2 1 1
7 1530 1 1 6 TYR HE1 H 19.149 -2.339 12.977 1.00 . A A . 6 TYR HE1 1 1
7 1531 1 1 6 TYR HE2 H 14.908 -1.954 13.231 1.00 . A A . 6 TYR HE2 1 1
7 1532 1 1 6 TYR HH H 17.713 -3.920 13.884 1.00 . A A . 6 TYR HH 1 1
7 1533 1 1 6 TYR N N 17.138 3.450 10.316 1.00 . A A . 6 TYR N 1 1
7 1534 1 1 6 TYR O O 17.842 0.450 9.044 1.00 . A A . 6 TYR O 1 1
7 1535 1 1 6 TYR OH O 16.913 -3.629 13.439 1.00 . A A . 6 TYR OH 1 1
7 1536 1 1 7 ALA C C 15.540 -0.193 7.761 1.00 . A A . 7 ALA C 1 1
7 1537 1 1 7 ALA CA C 15.183 -0.302 9.240 1.00 . A A . 7 ALA CA 1 1
7 1538 1 1 7 ALA CB C 13.674 -0.236 9.427 1.00 . A A . 7 ALA CB 1 1
7 1539 1 1 7 ALA H H 15.312 1.249 10.673 1.00 . A A . 7 ALA H 1 1
7 1540 1 1 7 ALA HA H 15.525 -1.256 9.613 1.00 . A A . 7 ALA HA 1 1
7 1541 1 1 7 ALA HB1 H 13.205 -1.011 8.840 1.00 . A A . 7 ALA HB1 1 1
7 1542 1 1 7 ALA HB2 H 13.435 -0.380 10.470 1.00 . A A . 7 ALA HB2 1 1
7 1543 1 1 7 ALA HB3 H 13.314 0.729 9.104 1.00 . A A . 7 ALA HB3 1 1
7 1544 1 1 7 ALA N N 15.835 0.746 10.015 1.00 . A A . 7 ALA N 1 1
7 1545 1 1 7 ALA O O 15.419 -1.161 7.010 1.00 . A A . 7 ALA O 1 1
7 1546 1 1 8 LYS C C 17.215 0.085 5.427 1.00 . A A . 8 LYS C 1 1
7 1547 1 1 8 LYS CA C 16.355 1.227 5.960 1.00 . A A . 8 LYS CA 1 1
7 1548 1 1 8 LYS CB C 17.111 2.551 5.832 1.00 . A A . 8 LYS CB 1 1
7 1549 1 1 8 LYS CD C 18.017 3.518 3.698 1.00 . A A . 8 LYS CD 1 1
7 1550 1 1 8 LYS CE C 18.008 4.878 3.018 1.00 . A A . 8 LYS CE 1 1
7 1551 1 1 8 LYS CG C 16.784 3.319 4.563 1.00 . A A . 8 LYS CG 1 1
7 1552 1 1 8 LYS H H 16.054 1.724 7.995 1.00 . A A . 8 LYS H 1 1
7 1553 1 1 8 LYS HA H 15.449 1.282 5.376 1.00 . A A . 8 LYS HA 1 1
7 1554 1 1 8 LYS HB2 H 16.865 3.175 6.679 1.00 . A A . 8 LYS HB2 1 1
7 1555 1 1 8 LYS HB3 H 18.172 2.348 5.842 1.00 . A A . 8 LYS HB3 1 1
7 1556 1 1 8 LYS HD2 H 18.898 3.445 4.319 1.00 . A A . 8 LYS HD2 1 1
7 1557 1 1 8 LYS HD3 H 18.044 2.746 2.941 1.00 . A A . 8 LYS HD3 1 1
7 1558 1 1 8 LYS HE2 H 18.860 4.943 2.360 1.00 . A A . 8 LYS HE2 1 1
7 1559 1 1 8 LYS HE3 H 17.100 4.971 2.441 1.00 . A A . 8 LYS HE3 1 1
7 1560 1 1 8 LYS HG2 H 16.047 2.766 3.999 1.00 . A A . 8 LYS HG2 1 1
7 1561 1 1 8 LYS HG3 H 16.383 4.286 4.831 1.00 . A A . 8 LYS HG3 1 1
7 1562 1 1 8 LYS HZ1 H 17.181 6.046 4.540 1.00 . A A . 8 LYS HZ1 1 1
7 1563 1 1 8 LYS HZ2 H 18.223 6.896 3.513 1.00 . A A . 8 LYS HZ2 1 1
7 1564 1 1 8 LYS HZ3 H 18.855 5.836 4.670 1.00 . A A . 8 LYS HZ3 1 1
7 1565 1 1 8 LYS N N 15.979 0.991 7.349 1.00 . A A . 8 LYS N 1 1
7 1566 1 1 8 LYS NZ N 18.071 5.992 4.005 1.00 . A A . 8 LYS NZ 1 1
7 1567 1 1 8 LYS O O 16.769 -0.703 4.593 1.00 . A A . 8 LYS O 1 1
7 1568 1 1 9 ARG C C 18.770 -2.427 5.725 1.00 . A A . 9 ARG C 1 1
7 1569 1 1 9 ARG CA C 19.369 -1.044 5.488 1.00 . A A . 9 ARG CA 1 1
7 1570 1 1 9 ARG CB C 20.699 -0.918 6.235 1.00 . A A . 9 ARG CB 1 1
7 1571 1 1 9 ARG CD C 20.880 1.252 7.488 1.00 . A A . 9 ARG CD 1 1
7 1572 1 1 9 ARG CG C 20.576 -0.234 7.586 1.00 . A A . 9 ARG CG 1 1
7 1573 1 1 9 ARG CZ C 23.161 1.313 8.405 1.00 . A A . 9 ARG CZ 1 1
7 1574 1 1 9 ARG H H 18.746 0.659 6.578 1.00 . A A . 9 ARG H 1 1
7 1575 1 1 9 ARG HA H 19.547 -0.918 4.431 1.00 . A A . 9 ARG HA 1 1
7 1576 1 1 9 ARG HB2 H 21.106 -1.906 6.392 1.00 . A A . 9 ARG HB2 1 1
7 1577 1 1 9 ARG HB3 H 21.386 -0.347 5.628 1.00 . A A . 9 ARG HB3 1 1
7 1578 1 1 9 ARG HD2 H 20.398 1.648 6.607 1.00 . A A . 9 ARG HD2 1 1
7 1579 1 1 9 ARG HD3 H 20.487 1.745 8.365 1.00 . A A . 9 ARG HD3 1 1
7 1580 1 1 9 ARG HE H 22.663 1.853 6.551 1.00 . A A . 9 ARG HE 1 1
7 1581 1 1 9 ARG HG2 H 19.568 -0.360 7.953 1.00 . A A . 9 ARG HG2 1 1
7 1582 1 1 9 ARG HG3 H 21.271 -0.691 8.275 1.00 . A A . 9 ARG HG3 1 1
7 1583 1 1 9 ARG HH11 H 21.746 0.654 9.688 1.00 . A A . 9 ARG HH11 1 1
7 1584 1 1 9 ARG HH12 H 23.358 0.701 10.321 1.00 . A A . 9 ARG HH12 1 1
7 1585 1 1 9 ARG HH21 H 24.789 1.920 7.373 1.00 . A A . 9 ARG HH21 1 1
7 1586 1 1 9 ARG HH22 H 25.088 1.422 9.004 1.00 . A A . 9 ARG HH22 1 1
7 1587 1 1 9 ARG N N 18.448 0.002 5.915 1.00 . A A . 9 ARG N 1 1
7 1588 1 1 9 ARG NE N 22.315 1.513 7.400 1.00 . A A . 9 ARG NE 1 1
7 1589 1 1 9 ARG NH1 N 22.719 0.852 9.567 1.00 . A A . 9 ARG NH1 1 1
7 1590 1 1 9 ARG NH2 N 24.453 1.573 8.247 1.00 . A A . 9 ARG NH2 1 1
7 1591 1 1 9 ARG O O 18.574 -3.199 4.786 1.00 . A A . 9 ARG O 1 1
7 1592 1 1 10 ILE C C 16.943 -4.514 6.269 1.00 . A A . 10 ILE C 1 1
7 1593 1 1 10 ILE CA C 17.904 -4.023 7.345 1.00 . A A . 10 ILE CA 1 1
7 1594 1 1 10 ILE CB C 17.158 -3.949 8.690 1.00 . A A . 10 ILE CB 1 1
7 1595 1 1 10 ILE CD1 C 19.355 -3.177 9.717 1.00 . A A . 10 ILE CD1 1 1
7 1596 1 1 10 ILE CG1 C 17.858 -2.971 9.635 1.00 . A A . 10 ILE CG1 1 1
7 1597 1 1 10 ILE CG2 C 17.067 -5.331 9.321 1.00 . A A . 10 ILE CG2 1 1
7 1598 1 1 10 ILE H H 18.661 -2.076 7.690 1.00 . A A . 10 ILE H 1 1
7 1599 1 1 10 ILE HA H 18.712 -4.733 7.443 1.00 . A A . 10 ILE HA 1 1
7 1600 1 1 10 ILE HB H 16.154 -3.600 8.501 1.00 . A A . 10 ILE HB 1 1
7 1601 1 1 10 ILE HD11 H 19.818 -2.288 10.122 1.00 . A A . 10 ILE HD11 1 1
7 1602 1 1 10 ILE HD12 H 19.568 -4.018 10.359 1.00 . A A . 10 ILE HD12 1 1
7 1603 1 1 10 ILE HD13 H 19.747 -3.368 8.729 1.00 . A A . 10 ILE HD13 1 1
7 1604 1 1 10 ILE HG12 H 17.681 -1.963 9.296 1.00 . A A . 10 ILE HG12 1 1
7 1605 1 1 10 ILE HG13 H 17.452 -3.089 10.629 1.00 . A A . 10 ILE HG13 1 1
7 1606 1 1 10 ILE HG21 H 16.383 -5.942 8.752 1.00 . A A . 10 ILE HG21 1 1
7 1607 1 1 10 ILE HG22 H 18.044 -5.790 9.322 1.00 . A A . 10 ILE HG22 1 1
7 1608 1 1 10 ILE HG23 H 16.710 -5.240 10.336 1.00 . A A . 10 ILE HG23 1 1
7 1609 1 1 10 ILE N N 18.482 -2.733 6.986 1.00 . A A . 10 ILE N 1 1
7 1610 1 1 10 ILE O O 17.233 -5.471 5.553 1.00 . A A . 10 ILE O 1 1
7 1611 1 1 11 ALA C C 15.448 -4.709 3.881 1.00 . A A . 11 ALA C 1 1
7 1612 1 1 11 ALA CA C 14.793 -4.216 5.167 1.00 . A A . 11 ALA CA 1 1
7 1613 1 1 11 ALA CB C 13.881 -3.034 4.878 1.00 . A A . 11 ALA CB 1 1
7 1614 1 1 11 ALA H H 15.622 -3.095 6.759 1.00 . A A . 11 ALA H 1 1
7 1615 1 1 11 ALA HA H 14.191 -5.012 5.580 1.00 . A A . 11 ALA HA 1 1
7 1616 1 1 11 ALA HB1 H 13.547 -3.080 3.852 1.00 . A A . 11 ALA HB1 1 1
7 1617 1 1 11 ALA HB2 H 13.026 -3.070 5.537 1.00 . A A . 11 ALA HB2 1 1
7 1618 1 1 11 ALA HB3 H 14.422 -2.113 5.040 1.00 . A A . 11 ALA HB3 1 1
7 1619 1 1 11 ALA N N 15.797 -3.850 6.159 1.00 . A A . 11 ALA N 1 1
7 1620 1 1 11 ALA O O 15.058 -5.739 3.332 1.00 . A A . 11 ALA O 1 1
7 1621 1 1 12 GLU C C 17.859 -5.669 2.341 1.00 . A A . 12 GLU C 1 1
7 1622 1 1 12 GLU CA C 17.149 -4.328 2.183 1.00 . A A . 12 GLU CA 1 1
7 1623 1 1 12 GLU CB C 18.161 -3.243 1.812 1.00 . A A . 12 GLU CB 1 1
7 1624 1 1 12 GLU CD C 18.859 -1.818 -0.154 1.00 . A A . 12 GLU CD 1 1
7 1625 1 1 12 GLU CG C 17.704 -2.346 0.673 1.00 . A A . 12 GLU CG 1 1
7 1626 1 1 12 GLU H H 16.707 -3.155 3.889 1.00 . A A . 12 GLU H 1 1
7 1627 1 1 12 GLU HA H 16.419 -4.412 1.391 1.00 . A A . 12 GLU HA 1 1
7 1628 1 1 12 GLU HB2 H 18.343 -2.625 2.679 1.00 . A A . 12 GLU HB2 1 1
7 1629 1 1 12 GLU HB3 H 19.087 -3.716 1.519 1.00 . A A . 12 GLU HB3 1 1
7 1630 1 1 12 GLU HG2 H 17.048 -2.912 0.028 1.00 . A A . 12 GLU HG2 1 1
7 1631 1 1 12 GLU HG3 H 17.163 -1.508 1.087 1.00 . A A . 12 GLU HG3 1 1
7 1632 1 1 12 GLU N N 16.442 -3.966 3.406 1.00 . A A . 12 GLU N 1 1
7 1633 1 1 12 GLU O O 17.545 -6.636 1.648 1.00 . A A . 12 GLU O 1 1
7 1634 1 1 12 GLU OE1 O 19.919 -1.515 0.434 1.00 . A A . 12 GLU OE1 1 1
7 1635 1 1 12 GLU OE2 O 18.704 -1.707 -1.388 1.00 . A A . 12 GLU OE2 1 1
7 1636 1 1 13 ALA C C 18.642 -8.132 3.696 1.00 . A A . 13 ALA C 1 1
7 1637 1 1 13 ALA CA C 19.574 -6.940 3.510 1.00 . A A . 13 ALA CA 1 1
7 1638 1 1 13 ALA CB C 20.464 -6.768 4.732 1.00 . A A . 13 ALA CB 1 1
7 1639 1 1 13 ALA H H 19.024 -4.914 3.780 1.00 . A A . 13 ALA H 1 1
7 1640 1 1 13 ALA HA H 20.209 -7.122 2.655 1.00 . A A . 13 ALA HA 1 1
7 1641 1 1 13 ALA HB1 H 21.499 -6.747 4.423 1.00 . A A . 13 ALA HB1 1 1
7 1642 1 1 13 ALA HB2 H 20.218 -5.841 5.229 1.00 . A A . 13 ALA HB2 1 1
7 1643 1 1 13 ALA HB3 H 20.308 -7.594 5.410 1.00 . A A . 13 ALA HB3 1 1
7 1644 1 1 13 ALA N N 18.819 -5.718 3.259 1.00 . A A . 13 ALA N 1 1
7 1645 1 1 13 ALA O O 18.999 -9.266 3.378 1.00 . A A . 13 ALA O 1 1
7 1646 1 1 14 MET C C 15.670 -9.207 3.170 1.00 . A A . 14 MET C 1 1
7 1647 1 1 14 MET CA C 16.463 -8.921 4.441 1.00 . A A . 14 MET CA 1 1
7 1648 1 1 14 MET CB C 15.512 -8.524 5.571 1.00 . A A . 14 MET CB 1 1
7 1649 1 1 14 MET CE C 14.245 -9.781 8.328 1.00 . A A . 14 MET CE 1 1
7 1650 1 1 14 MET CG C 16.194 -8.399 6.924 1.00 . A A . 14 MET CG 1 1
7 1651 1 1 14 MET H H 17.219 -6.944 4.447 1.00 . A A . 14 MET H 1 1
7 1652 1 1 14 MET HA H 16.996 -9.815 4.728 1.00 . A A . 14 MET HA 1 1
7 1653 1 1 14 MET HB2 H 15.062 -7.573 5.330 1.00 . A A . 14 MET HB2 1 1
7 1654 1 1 14 MET HB3 H 14.736 -9.270 5.652 1.00 . A A . 14 MET HB3 1 1
7 1655 1 1 14 MET HE1 H 14.965 -10.516 8.658 1.00 . A A . 14 MET HE1 1 1
7 1656 1 1 14 MET HE2 H 13.413 -9.757 9.016 1.00 . A A . 14 MET HE2 1 1
7 1657 1 1 14 MET HE3 H 13.890 -10.041 7.342 1.00 . A A . 14 MET HE3 1 1
7 1658 1 1 14 MET HG2 H 16.763 -9.298 7.110 1.00 . A A . 14 MET HG2 1 1
7 1659 1 1 14 MET HG3 H 16.863 -7.551 6.897 1.00 . A A . 14 MET HG3 1 1
7 1660 1 1 14 MET N N 17.447 -7.868 4.213 1.00 . A A . 14 MET N 1 1
7 1661 1 1 14 MET O O 14.577 -9.772 3.223 1.00 . A A . 14 MET O 1 1
7 1662 1 1 14 MET SD S 15.022 -8.168 8.275 1.00 . A A . 14 MET SD 1 1
7 1663 1 1 15 ALA C C 16.453 -9.851 -0.190 1.00 . A A . 15 ALA C 1 1
7 1664 1 1 15 ALA CA C 15.571 -9.031 0.745 1.00 . A A . 15 ALA CA 1 1
7 1665 1 1 15 ALA CB C 15.214 -7.698 0.104 1.00 . A A . 15 ALA CB 1 1
7 1666 1 1 15 ALA H H 17.099 -8.370 2.051 1.00 . A A . 15 ALA H 1 1
7 1667 1 1 15 ALA HA H 14.654 -9.573 0.926 1.00 . A A . 15 ALA HA 1 1
7 1668 1 1 15 ALA HB1 H 16.106 -7.099 0.000 1.00 . A A . 15 ALA HB1 1 1
7 1669 1 1 15 ALA HB2 H 14.782 -7.873 -0.871 1.00 . A A . 15 ALA HB2 1 1
7 1670 1 1 15 ALA HB3 H 14.500 -7.179 0.726 1.00 . A A . 15 ALA HB3 1 1
7 1671 1 1 15 ALA N N 16.226 -8.814 2.029 1.00 . A A . 15 ALA N 1 1
7 1672 1 1 15 ALA O O 15.957 -10.637 -0.998 1.00 . A A . 15 ALA O 1 1
7 1673 1 1 16 LYS C C 18.370 -11.870 -0.971 1.00 . A A . 16 LYS C 1 1
7 1674 1 1 16 LYS CA C 18.716 -10.386 -0.911 1.00 . A A . 16 LYS CA 1 1
7 1675 1 1 16 LYS CB C 20.137 -10.204 -0.373 1.00 . A A . 16 LYS CB 1 1
7 1676 1 1 16 LYS CD C 21.596 -10.477 1.654 1.00 . A A . 16 LYS CD 1 1
7 1677 1 1 16 LYS CE C 22.126 -11.484 2.663 1.00 . A A . 16 LYS CE 1 1
7 1678 1 1 16 LYS CG C 20.435 -11.045 0.856 1.00 . A A . 16 LYS CG 1 1
7 1679 1 1 16 LYS H H 18.098 -9.023 0.587 1.00 . A A . 16 LYS H 1 1
7 1680 1 1 16 LYS HA H 18.662 -9.975 -1.907 1.00 . A A . 16 LYS HA 1 1
7 1681 1 1 16 LYS HB2 H 20.840 -10.474 -1.147 1.00 . A A . 16 LYS HB2 1 1
7 1682 1 1 16 LYS HB3 H 20.281 -9.164 -0.115 1.00 . A A . 16 LYS HB3 1 1
7 1683 1 1 16 LYS HD2 H 22.393 -10.213 0.974 1.00 . A A . 16 LYS HD2 1 1
7 1684 1 1 16 LYS HD3 H 21.262 -9.594 2.180 1.00 . A A . 16 LYS HD3 1 1
7 1685 1 1 16 LYS HE2 H 21.746 -12.462 2.409 1.00 . A A . 16 LYS HE2 1 1
7 1686 1 1 16 LYS HE3 H 23.204 -11.493 2.611 1.00 . A A . 16 LYS HE3 1 1
7 1687 1 1 16 LYS HG2 H 19.558 -11.070 1.486 1.00 . A A . 16 LYS HG2 1 1
7 1688 1 1 16 LYS HG3 H 20.682 -12.050 0.542 1.00 . A A . 16 LYS HG3 1 1
7 1689 1 1 16 LYS HZ1 H 22.189 -11.773 4.731 1.00 . A A . 16 LYS HZ1 1 1
7 1690 1 1 16 LYS HZ2 H 20.681 -11.266 4.156 1.00 . A A . 16 LYS HZ2 1 1
7 1691 1 1 16 LYS HZ3 H 21.957 -10.162 4.271 1.00 . A A . 16 LYS HZ3 1 1
7 1692 1 1 16 LYS N N 17.763 -9.663 -0.076 1.00 . A A . 16 LYS N 1 1
7 1693 1 1 16 LYS NZ N 21.709 -11.148 4.053 1.00 . A A . 16 LYS NZ 1 1
7 1694 1 1 16 LYS O O 18.519 -12.510 -2.011 1.00 . A A . 16 LYS O 1 1
7 1695 1 1 17 GLY C C 18.681 -14.689 0.696 1.00 . A A . 17 GLY C 1 1
7 1696 1 1 17 GLY CA C 17.544 -13.816 0.203 1.00 . A A . 17 GLY CA 1 1
7 1697 1 1 17 GLY H H 17.807 -11.852 0.950 1.00 . A A . 17 GLY H 1 1
7 1698 1 1 17 GLY HA2 H 16.699 -13.935 0.864 1.00 . A A . 17 GLY HA2 1 1
7 1699 1 1 17 GLY HA3 H 17.261 -14.140 -0.788 1.00 . A A . 17 GLY HA3 1 1
7 1700 1 1 17 GLY N N 17.905 -12.411 0.151 1.00 . A A . 17 GLY N 1 1
7 1701 1 1 17 GLY O O 19.498 -14.255 1.508 1.00 . A A . 17 GLY O 1 1
8 1702 1 1 1 SER C C 13.794 8.597 10.730 1.00 . A A . 1 SER C 1 1
8 1703 1 1 1 SER CA C 12.857 9.608 10.075 1.00 . A A . 1 SER CA 1 1
8 1704 1 1 1 SER CB C 11.483 8.975 9.848 1.00 . A A . 1 SER CB 1 1
8 1705 1 1 1 SER H1 H 12.877 9.998 7.994 1.00 . A A . 1 SER H1 1 1
8 1706 1 1 1 SER HA H 12.748 10.458 10.732 1.00 . A A . 1 SER HA 1 1
8 1707 1 1 1 SER HB2 H 11.251 8.991 8.794 1.00 . A A . 1 SER HB2 1 1
8 1708 1 1 1 SER HB3 H 11.499 7.952 10.197 1.00 . A A . 1 SER HB3 1 1
8 1709 1 1 1 SER HG H 10.856 10.106 11.319 1.00 . A A . 1 SER HG 1 1
8 1710 1 1 1 SER N N 13.409 10.086 8.813 1.00 . A A . 1 SER N 1 1
8 1711 1 1 1 SER O O 14.514 7.869 10.047 1.00 . A A . 1 SER O 1 1
8 1712 1 1 1 SER OG O 10.474 9.681 10.548 1.00 . A A . 1 SER OG 1 1
8 1713 1 1 2 ALA C C 14.423 6.202 12.333 1.00 . A A . 2 ALA C 1 1
8 1714 1 1 2 ALA CA C 14.624 7.638 12.806 1.00 . A A . 2 ALA CA 1 1
8 1715 1 1 2 ALA CB C 14.337 7.749 14.296 1.00 . A A . 2 ALA CB 1 1
8 1716 1 1 2 ALA H H 13.182 9.165 12.546 1.00 . A A . 2 ALA H 1 1
8 1717 1 1 2 ALA HA H 15.653 7.920 12.640 1.00 . A A . 2 ALA HA 1 1
8 1718 1 1 2 ALA HB1 H 15.264 7.686 14.846 1.00 . A A . 2 ALA HB1 1 1
8 1719 1 1 2 ALA HB2 H 13.861 8.697 14.500 1.00 . A A . 2 ALA HB2 1 1
8 1720 1 1 2 ALA HB3 H 13.683 6.945 14.598 1.00 . A A . 2 ALA HB3 1 1
8 1721 1 1 2 ALA N N 13.778 8.559 12.058 1.00 . A A . 2 ALA N 1 1
8 1722 1 1 2 ALA O O 15.377 5.525 11.952 1.00 . A A . 2 ALA O 1 1
8 1723 1 1 3 ALA C C 13.131 4.199 10.448 1.00 . A A . 3 ALA C 1 1
8 1724 1 1 3 ALA CA C 12.851 4.388 11.935 1.00 . A A . 3 ALA CA 1 1
8 1725 1 1 3 ALA CB C 11.394 4.073 12.243 1.00 . A A . 3 ALA CB 1 1
8 1726 1 1 3 ALA H H 12.458 6.331 12.676 1.00 . A A . 3 ALA H 1 1
8 1727 1 1 3 ALA HA H 13.469 3.703 12.497 1.00 . A A . 3 ALA HA 1 1
8 1728 1 1 3 ALA HB1 H 11.138 3.112 11.823 1.00 . A A . 3 ALA HB1 1 1
8 1729 1 1 3 ALA HB2 H 11.252 4.047 13.314 1.00 . A A . 3 ALA HB2 1 1
8 1730 1 1 3 ALA HB3 H 10.762 4.835 11.813 1.00 . A A . 3 ALA HB3 1 1
8 1731 1 1 3 ALA N N 13.176 5.743 12.362 1.00 . A A . 3 ALA N 1 1
8 1732 1 1 3 ALA O O 13.226 3.071 9.964 1.00 . A A . 3 ALA O 1 1
8 1733 1 1 4 GLU C C 15.022 5.095 8.027 1.00 . A A . 4 GLU C 1 1
8 1734 1 1 4 GLU CA C 13.529 5.264 8.296 1.00 . A A . 4 GLU CA 1 1
8 1735 1 1 4 GLU CB C 13.019 6.538 7.619 1.00 . A A . 4 GLU CB 1 1
8 1736 1 1 4 GLU CD C 11.040 7.473 6.358 1.00 . A A . 4 GLU CD 1 1
8 1737 1 1 4 GLU CG C 11.505 6.605 7.511 1.00 . A A . 4 GLU CG 1 1
8 1738 1 1 4 GLU H H 13.175 6.179 10.172 1.00 . A A . 4 GLU H 1 1
8 1739 1 1 4 GLU HA H 13.004 4.415 7.887 1.00 . A A . 4 GLU HA 1 1
8 1740 1 1 4 GLU HB2 H 13.358 7.393 8.185 1.00 . A A . 4 GLU HB2 1 1
8 1741 1 1 4 GLU HB3 H 13.432 6.591 6.622 1.00 . A A . 4 GLU HB3 1 1
8 1742 1 1 4 GLU HG2 H 11.122 5.606 7.366 1.00 . A A . 4 GLU HG2 1 1
8 1743 1 1 4 GLU HG3 H 11.109 7.011 8.430 1.00 . A A . 4 GLU HG3 1 1
8 1744 1 1 4 GLU N N 13.262 5.309 9.729 1.00 . A A . 4 GLU N 1 1
8 1745 1 1 4 GLU O O 15.422 4.633 6.959 1.00 . A A . 4 GLU O 1 1
8 1746 1 1 4 GLU OE1 O 11.802 8.375 5.951 1.00 . A A . 4 GLU OE1 1 1
8 1747 1 1 4 GLU OE2 O 9.916 7.250 5.862 1.00 . A A . 4 GLU OE2 1 1
8 1748 1 1 5 ALA C C 17.778 3.996 9.345 1.00 . A A . 5 ALA C 1 1
8 1749 1 1 5 ALA CA C 17.288 5.361 8.874 1.00 . A A . 5 ALA CA 1 1
8 1750 1 1 5 ALA CB C 17.974 6.470 9.657 1.00 . A A . 5 ALA CB 1 1
8 1751 1 1 5 ALA H H 15.461 5.833 9.832 1.00 . A A . 5 ALA H 1 1
8 1752 1 1 5 ALA HA H 17.539 5.482 7.830 1.00 . A A . 5 ALA HA 1 1
8 1753 1 1 5 ALA HB1 H 17.448 7.400 9.502 1.00 . A A . 5 ALA HB1 1 1
8 1754 1 1 5 ALA HB2 H 17.968 6.224 10.709 1.00 . A A . 5 ALA HB2 1 1
8 1755 1 1 5 ALA HB3 H 18.994 6.572 9.317 1.00 . A A . 5 ALA HB3 1 1
8 1756 1 1 5 ALA N N 15.840 5.472 9.004 1.00 . A A . 5 ALA N 1 1
8 1757 1 1 5 ALA O O 18.751 3.459 8.815 1.00 . A A . 5 ALA O 1 1
8 1758 1 1 6 TYR C C 16.910 1.011 10.026 1.00 . A A . 6 TYR C 1 1
8 1759 1 1 6 TYR CA C 17.468 2.140 10.887 1.00 . A A . 6 TYR CA 1 1
8 1760 1 1 6 TYR CB C 16.959 2.001 12.323 1.00 . A A . 6 TYR CB 1 1
8 1761 1 1 6 TYR CD1 C 17.719 -0.302 13.025 1.00 . A A . 6 TYR CD1 1 1
8 1762 1 1 6 TYR CD2 C 15.378 0.098 12.825 1.00 . A A . 6 TYR CD2 1 1
8 1763 1 1 6 TYR CE1 C 17.469 -1.609 13.397 1.00 . A A . 6 TYR CE1 1 1
8 1764 1 1 6 TYR CE2 C 15.118 -1.207 13.198 1.00 . A A . 6 TYR CE2 1 1
8 1765 1 1 6 TYR CG C 16.680 0.572 12.731 1.00 . A A . 6 TYR CG 1 1
8 1766 1 1 6 TYR CZ C 16.167 -2.056 13.483 1.00 . A A . 6 TYR CZ 1 1
8 1767 1 1 6 TYR H H 16.333 3.918 10.723 1.00 . A A . 6 TYR H 1 1
8 1768 1 1 6 TYR HA H 18.546 2.075 10.890 1.00 . A A . 6 TYR HA 1 1
8 1769 1 1 6 TYR HB2 H 17.698 2.401 13.000 1.00 . A A . 6 TYR HB2 1 1
8 1770 1 1 6 TYR HB3 H 16.042 2.562 12.428 1.00 . A A . 6 TYR HB3 1 1
8 1771 1 1 6 TYR HD1 H 18.738 0.052 12.957 1.00 . A A . 6 TYR HD1 1 1
8 1772 1 1 6 TYR HD2 H 14.558 0.765 12.601 1.00 . A A . 6 TYR HD2 1 1
8 1773 1 1 6 TYR HE1 H 18.290 -2.274 13.621 1.00 . A A . 6 TYR HE1 1 1
8 1774 1 1 6 TYR HE2 H 14.099 -1.558 13.265 1.00 . A A . 6 TYR HE2 1 1
8 1775 1 1 6 TYR HH H 16.268 -3.512 14.734 1.00 . A A . 6 TYR HH 1 1
8 1776 1 1 6 TYR N N 17.099 3.441 10.343 1.00 . A A . 6 TYR N 1 1
8 1777 1 1 6 TYR O O 17.655 0.310 9.342 1.00 . A A . 6 TYR O 1 1
8 1778 1 1 6 TYR OH O 15.914 -3.357 13.855 1.00 . A A . 6 TYR OH 1 1
8 1779 1 1 7 ALA C C 15.449 -0.225 7.854 1.00 . A A . 7 ALA C 1 1
8 1780 1 1 7 ALA CA C 14.932 -0.199 9.288 1.00 . A A . 7 ALA CA 1 1
8 1781 1 1 7 ALA CB C 13.424 0.007 9.303 1.00 . A A . 7 ALA CB 1 1
8 1782 1 1 7 ALA H H 15.051 1.433 10.630 1.00 . A A . 7 ALA H 1 1
8 1783 1 1 7 ALA HA H 15.145 -1.150 9.755 1.00 . A A . 7 ALA HA 1 1
8 1784 1 1 7 ALA HB1 H 13.048 -0.166 10.300 1.00 . A A . 7 ALA HB1 1 1
8 1785 1 1 7 ALA HB2 H 13.197 1.020 9.003 1.00 . A A . 7 ALA HB2 1 1
8 1786 1 1 7 ALA HB3 H 12.959 -0.685 8.617 1.00 . A A . 7 ALA HB3 1 1
8 1787 1 1 7 ALA N N 15.592 0.842 10.066 1.00 . A A . 7 ALA N 1 1
8 1788 1 1 7 ALA O O 15.320 -1.230 7.154 1.00 . A A . 7 ALA O 1 1
8 1789 1 1 8 LYS C C 17.379 -0.253 5.707 1.00 . A A . 8 LYS C 1 1
8 1790 1 1 8 LYS CA C 16.574 0.991 6.071 1.00 . A A . 8 LYS CA 1 1
8 1791 1 1 8 LYS CB C 17.456 2.236 5.947 1.00 . A A . 8 LYS CB 1 1
8 1792 1 1 8 LYS CD C 18.586 3.577 4.148 1.00 . A A . 8 LYS CD 1 1
8 1793 1 1 8 LYS CE C 18.983 3.017 2.791 1.00 . A A . 8 LYS CE 1 1
8 1794 1 1 8 LYS CG C 17.276 2.981 4.636 1.00 . A A . 8 LYS CG 1 1
8 1795 1 1 8 LYS H H 16.109 1.654 8.027 1.00 . A A . 8 LYS H 1 1
8 1796 1 1 8 LYS HA H 15.743 1.080 5.388 1.00 . A A . 8 LYS HA 1 1
8 1797 1 1 8 LYS HB2 H 17.221 2.911 6.756 1.00 . A A . 8 LYS HB2 1 1
8 1798 1 1 8 LYS HB3 H 18.492 1.938 6.028 1.00 . A A . 8 LYS HB3 1 1
8 1799 1 1 8 LYS HD2 H 18.475 4.648 4.064 1.00 . A A . 8 LYS HD2 1 1
8 1800 1 1 8 LYS HD3 H 19.363 3.349 4.864 1.00 . A A . 8 LYS HD3 1 1
8 1801 1 1 8 LYS HE2 H 18.104 2.616 2.311 1.00 . A A . 8 LYS HE2 1 1
8 1802 1 1 8 LYS HE3 H 19.388 3.818 2.190 1.00 . A A . 8 LYS HE3 1 1
8 1803 1 1 8 LYS HG2 H 16.907 2.293 3.889 1.00 . A A . 8 LYS HG2 1 1
8 1804 1 1 8 LYS HG3 H 16.560 3.777 4.780 1.00 . A A . 8 LYS HG3 1 1
8 1805 1 1 8 LYS HZ1 H 19.568 1.013 2.732 1.00 . A A . 8 LYS HZ1 1 1
8 1806 1 1 8 LYS HZ2 H 20.409 1.938 3.871 1.00 . A A . 8 LYS HZ2 1 1
8 1807 1 1 8 LYS HZ3 H 20.768 2.092 2.226 1.00 . A A . 8 LYS HZ3 1 1
8 1808 1 1 8 LYS N N 16.036 0.886 7.422 1.00 . A A . 8 LYS N 1 1
8 1809 1 1 8 LYS NZ N 20.003 1.939 2.913 1.00 . A A . 8 LYS NZ 1 1
8 1810 1 1 8 LYS O O 16.953 -1.058 4.879 1.00 . A A . 8 LYS O 1 1
8 1811 1 1 9 ARG C C 18.661 -2.858 6.329 1.00 . A A . 9 ARG C 1 1
8 1812 1 1 9 ARG CA C 19.405 -1.550 6.074 1.00 . A A . 9 ARG CA 1 1
8 1813 1 1 9 ARG CB C 20.655 -1.482 6.953 1.00 . A A . 9 ARG CB 1 1
8 1814 1 1 9 ARG CD C 20.900 0.749 8.083 1.00 . A A . 9 ARG CD 1 1
8 1815 1 1 9 ARG CG C 20.454 -0.697 8.238 1.00 . A A . 9 ARG CG 1 1
8 1816 1 1 9 ARG CZ C 22.443 2.268 9.247 1.00 . A A . 9 ARG CZ 1 1
8 1817 1 1 9 ARG H H 18.827 0.272 6.982 1.00 . A A . 9 ARG H 1 1
8 1818 1 1 9 ARG HA H 19.702 -1.515 5.037 1.00 . A A . 9 ARG HA 1 1
8 1819 1 1 9 ARG HB2 H 20.953 -2.487 7.214 1.00 . A A . 9 ARG HB2 1 1
8 1820 1 1 9 ARG HB3 H 21.450 -1.015 6.391 1.00 . A A . 9 ARG HB3 1 1
8 1821 1 1 9 ARG HD2 H 21.118 0.935 7.042 1.00 . A A . 9 ARG HD2 1 1
8 1822 1 1 9 ARG HD3 H 20.097 1.395 8.404 1.00 . A A . 9 ARG HD3 1 1
8 1823 1 1 9 ARG HE H 22.656 0.288 9.142 1.00 . A A . 9 ARG HE 1 1
8 1824 1 1 9 ARG HG2 H 19.406 -0.712 8.499 1.00 . A A . 9 ARG HG2 1 1
8 1825 1 1 9 ARG HG3 H 21.030 -1.160 9.025 1.00 . A A . 9 ARG HG3 1 1
8 1826 1 1 9 ARG HH11 H 20.869 3.171 8.359 1.00 . A A . 9 ARG HH11 1 1
8 1827 1 1 9 ARG HH12 H 21.964 4.231 9.184 1.00 . A A . 9 ARG HH12 1 1
8 1828 1 1 9 ARG HH21 H 24.105 1.673 10.231 1.00 . A A . 9 ARG HH21 1 1
8 1829 1 1 9 ARG HH22 H 23.805 3.377 10.247 1.00 . A A . 9 ARG HH22 1 1
8 1830 1 1 9 ARG N N 18.542 -0.404 6.332 1.00 . A A . 9 ARG N 1 1
8 1831 1 1 9 ARG NE N 22.091 1.042 8.875 1.00 . A A . 9 ARG NE 1 1
8 1832 1 1 9 ARG NH1 N 21.698 3.309 8.901 1.00 . A A . 9 ARG NH1 1 1
8 1833 1 1 9 ARG NH2 N 23.541 2.455 9.968 1.00 . A A . 9 ARG NH2 1 1
8 1834 1 1 9 ARG O O 18.497 -3.677 5.423 1.00 . A A . 9 ARG O 1 1
8 1835 1 1 10 ILE C C 16.606 -4.742 6.794 1.00 . A A . 10 ILE C 1 1
8 1836 1 1 10 ILE CA C 17.490 -4.256 7.938 1.00 . A A . 10 ILE CA 1 1
8 1837 1 1 10 ILE CB C 16.615 -4.026 9.185 1.00 . A A . 10 ILE CB 1 1
8 1838 1 1 10 ILE CD1 C 18.753 -3.368 10.400 1.00 . A A . 10 ILE CD1 1 1
8 1839 1 1 10 ILE CG1 C 17.299 -3.044 10.140 1.00 . A A . 10 ILE CG1 1 1
8 1840 1 1 10 ILE CG2 C 16.334 -5.346 9.886 1.00 . A A . 10 ILE CG2 1 1
8 1841 1 1 10 ILE H H 18.378 -2.360 8.243 1.00 . A A . 10 ILE H 1 1
8 1842 1 1 10 ILE HA H 18.216 -5.023 8.169 1.00 . A A . 10 ILE HA 1 1
8 1843 1 1 10 ILE HB H 15.673 -3.608 8.865 1.00 . A A . 10 ILE HB 1 1
8 1844 1 1 10 ILE HD11 H 19.228 -3.659 9.474 1.00 . A A . 10 ILE HD11 1 1
8 1845 1 1 10 ILE HD12 H 19.251 -2.497 10.800 1.00 . A A . 10 ILE HD12 1 1
8 1846 1 1 10 ILE HD13 H 18.821 -4.180 11.109 1.00 . A A . 10 ILE HD13 1 1
8 1847 1 1 10 ILE HG12 H 17.251 -2.052 9.721 1.00 . A A . 10 ILE HG12 1 1
8 1848 1 1 10 ILE HG13 H 16.781 -3.056 11.088 1.00 . A A . 10 ILE HG13 1 1
8 1849 1 1 10 ILE HG21 H 17.259 -5.886 10.021 1.00 . A A . 10 ILE HG21 1 1
8 1850 1 1 10 ILE HG22 H 15.887 -5.153 10.850 1.00 . A A . 10 ILE HG22 1 1
8 1851 1 1 10 ILE HG23 H 15.657 -5.935 9.287 1.00 . A A . 10 ILE HG23 1 1
8 1852 1 1 10 ILE N N 18.215 -3.048 7.566 1.00 . A A . 10 ILE N 1 1
8 1853 1 1 10 ILE O O 16.883 -5.769 6.176 1.00 . A A . 10 ILE O 1 1
8 1854 1 1 11 ALA C C 15.358 -4.986 4.274 1.00 . A A . 11 ALA C 1 1
8 1855 1 1 11 ALA CA C 14.620 -4.347 5.445 1.00 . A A . 11 ALA CA 1 1
8 1856 1 1 11 ALA CB C 13.856 -3.116 4.981 1.00 . A A . 11 ALA CB 1 1
8 1857 1 1 11 ALA H H 15.375 -3.187 7.046 1.00 . A A . 11 ALA H 1 1
8 1858 1 1 11 ALA HA H 13.906 -5.057 5.838 1.00 . A A . 11 ALA HA 1 1
8 1859 1 1 11 ALA HB1 H 14.459 -2.235 5.144 1.00 . A A . 11 ALA HB1 1 1
8 1860 1 1 11 ALA HB2 H 13.630 -3.209 3.929 1.00 . A A . 11 ALA HB2 1 1
8 1861 1 1 11 ALA HB3 H 12.936 -3.031 5.541 1.00 . A A . 11 ALA HB3 1 1
8 1862 1 1 11 ALA N N 15.543 -3.995 6.517 1.00 . A A . 11 ALA N 1 1
8 1863 1 1 11 ALA O O 14.938 -6.019 3.753 1.00 . A A . 11 ALA O 1 1
8 1864 1 1 12 GLU C C 17.818 -6.255 3.074 1.00 . A A . 12 GLU C 1 1
8 1865 1 1 12 GLU CA C 17.255 -4.874 2.753 1.00 . A A . 12 GLU CA 1 1
8 1866 1 1 12 GLU CB C 18.397 -3.908 2.430 1.00 . A A . 12 GLU CB 1 1
8 1867 1 1 12 GLU CD C 19.429 -2.697 0.467 1.00 . A A . 12 GLU CD 1 1
8 1868 1 1 12 GLU CG C 18.148 -3.063 1.192 1.00 . A A . 12 GLU CG 1 1
8 1869 1 1 12 GLU H H 16.744 -3.545 4.320 1.00 . A A . 12 GLU H 1 1
8 1870 1 1 12 GLU HA H 16.609 -4.953 1.892 1.00 . A A . 12 GLU HA 1 1
8 1871 1 1 12 GLU HB2 H 18.541 -3.245 3.270 1.00 . A A . 12 GLU HB2 1 1
8 1872 1 1 12 GLU HB3 H 19.301 -4.479 2.274 1.00 . A A . 12 GLU HB3 1 1
8 1873 1 1 12 GLU HG2 H 17.515 -3.617 0.515 1.00 . A A . 12 GLU HG2 1 1
8 1874 1 1 12 GLU HG3 H 17.647 -2.153 1.488 1.00 . A A . 12 GLU HG3 1 1
8 1875 1 1 12 GLU N N 16.460 -4.365 3.864 1.00 . A A . 12 GLU N 1 1
8 1876 1 1 12 GLU O O 17.489 -7.240 2.413 1.00 . A A . 12 GLU O 1 1
8 1877 1 1 12 GLU OE1 O 20.085 -3.610 -0.076 1.00 . A A . 12 GLU OE1 1 1
8 1878 1 1 12 GLU OE2 O 19.775 -1.497 0.444 1.00 . A A . 12 GLU OE2 1 1
8 1879 1 1 13 ALA C C 18.231 -8.686 4.601 1.00 . A A . 13 ALA C 1 1
8 1880 1 1 13 ALA CA C 19.275 -7.579 4.504 1.00 . A A . 13 ALA CA 1 1
8 1881 1 1 13 ALA CB C 19.993 -7.409 5.835 1.00 . A A . 13 ALA CB 1 1
8 1882 1 1 13 ALA H H 18.890 -5.499 4.583 1.00 . A A . 13 ALA H 1 1
8 1883 1 1 13 ALA HA H 20.009 -7.854 3.760 1.00 . A A . 13 ALA HA 1 1
8 1884 1 1 13 ALA HB1 H 20.156 -8.379 6.281 1.00 . A A . 13 ALA HB1 1 1
8 1885 1 1 13 ALA HB2 H 20.944 -6.924 5.671 1.00 . A A . 13 ALA HB2 1 1
8 1886 1 1 13 ALA HB3 H 19.389 -6.805 6.495 1.00 . A A . 13 ALA HB3 1 1
8 1887 1 1 13 ALA N N 18.668 -6.319 4.094 1.00 . A A . 13 ALA N 1 1
8 1888 1 1 13 ALA O O 18.545 -9.864 4.437 1.00 . A A . 13 ALA O 1 1
8 1889 1 1 14 MET C C 15.148 -9.397 3.667 1.00 . A A . 14 MET C 1 1
8 1890 1 1 14 MET CA C 15.898 -9.260 4.989 1.00 . A A . 14 MET CA 1 1
8 1891 1 1 14 MET CB C 14.931 -8.833 6.095 1.00 . A A . 14 MET CB 1 1
8 1892 1 1 14 MET CE C 14.781 -11.166 8.325 1.00 . A A . 14 MET CE 1 1
8 1893 1 1 14 MET CG C 15.597 -8.665 7.452 1.00 . A A . 14 MET CG 1 1
8 1894 1 1 14 MET H H 16.799 -7.345 4.991 1.00 . A A . 14 MET H 1 1
8 1895 1 1 14 MET HA H 16.326 -10.217 5.247 1.00 . A A . 14 MET HA 1 1
8 1896 1 1 14 MET HB2 H 14.481 -7.891 5.820 1.00 . A A . 14 MET HB2 1 1
8 1897 1 1 14 MET HB3 H 14.157 -9.580 6.189 1.00 . A A . 14 MET HB3 1 1
8 1898 1 1 14 MET HE1 H 14.285 -11.321 7.378 1.00 . A A . 14 MET HE1 1 1
8 1899 1 1 14 MET HE2 H 15.821 -11.443 8.235 1.00 . A A . 14 MET HE2 1 1
8 1900 1 1 14 MET HE3 H 14.310 -11.774 9.083 1.00 . A A . 14 MET HE3 1 1
8 1901 1 1 14 MET HG2 H 16.579 -9.113 7.414 1.00 . A A . 14 MET HG2 1 1
8 1902 1 1 14 MET HG3 H 15.692 -7.610 7.662 1.00 . A A . 14 MET HG3 1 1
8 1903 1 1 14 MET N N 16.988 -8.299 4.870 1.00 . A A . 14 MET N 1 1
8 1904 1 1 14 MET O O 13.948 -9.668 3.650 1.00 . A A . 14 MET O 1 1
8 1905 1 1 14 MET SD S 14.661 -9.439 8.785 1.00 . A A . 14 MET SD 1 1
8 1906 1 1 15 ALA C C 16.088 -10.223 0.335 1.00 . A A . 15 ALA C 1 1
8 1907 1 1 15 ALA CA C 15.265 -9.311 1.238 1.00 . A A . 15 ALA CA 1 1
8 1908 1 1 15 ALA CB C 15.126 -7.931 0.612 1.00 . A A . 15 ALA CB 1 1
8 1909 1 1 15 ALA H H 16.816 -8.993 2.642 1.00 . A A . 15 ALA H 1 1
8 1910 1 1 15 ALA HA H 14.275 -9.729 1.351 1.00 . A A . 15 ALA HA 1 1
8 1911 1 1 15 ALA HB1 H 16.107 -7.508 0.452 1.00 . A A . 15 ALA HB1 1 1
8 1912 1 1 15 ALA HB2 H 14.612 -8.016 -0.334 1.00 . A A . 15 ALA HB2 1 1
8 1913 1 1 15 ALA HB3 H 14.561 -7.291 1.273 1.00 . A A . 15 ALA HB3 1 1
8 1914 1 1 15 ALA N N 15.863 -9.207 2.564 1.00 . A A . 15 ALA N 1 1
8 1915 1 1 15 ALA O O 15.542 -11.075 -0.367 1.00 . A A . 15 ALA O 1 1
8 1916 1 1 16 LYS C C 18.089 -12.334 -0.197 1.00 . A A . 16 LYS C 1 1
8 1917 1 1 16 LYS CA C 18.302 -10.847 -0.460 1.00 . A A . 16 LYS CA 1 1
8 1918 1 1 16 LYS CB C 19.758 -10.472 -0.174 1.00 . A A . 16 LYS CB 1 1
8 1919 1 1 16 LYS CD C 21.288 -8.583 -0.810 1.00 . A A . 16 LYS CD 1 1
8 1920 1 1 16 LYS CE C 22.753 -8.982 -0.714 1.00 . A A . 16 LYS CE 1 1
8 1921 1 1 16 LYS CG C 20.431 -9.731 -1.317 1.00 . A A . 16 LYS CG 1 1
8 1922 1 1 16 LYS H H 17.779 -9.344 0.937 1.00 . A A . 16 LYS H 1 1
8 1923 1 1 16 LYS HA H 18.083 -10.641 -1.497 1.00 . A A . 16 LYS HA 1 1
8 1924 1 1 16 LYS HB2 H 19.790 -9.843 0.703 1.00 . A A . 16 LYS HB2 1 1
8 1925 1 1 16 LYS HB3 H 20.319 -11.375 0.021 1.00 . A A . 16 LYS HB3 1 1
8 1926 1 1 16 LYS HD2 H 21.198 -7.750 -1.491 1.00 . A A . 16 LYS HD2 1 1
8 1927 1 1 16 LYS HD3 H 20.939 -8.290 0.170 1.00 . A A . 16 LYS HD3 1 1
8 1928 1 1 16 LYS HE2 H 22.992 -9.179 0.320 1.00 . A A . 16 LYS HE2 1 1
8 1929 1 1 16 LYS HE3 H 22.907 -9.878 -1.296 1.00 . A A . 16 LYS HE3 1 1
8 1930 1 1 16 LYS HG2 H 21.058 -10.421 -1.862 1.00 . A A . 16 LYS HG2 1 1
8 1931 1 1 16 LYS HG3 H 19.670 -9.337 -1.976 1.00 . A A . 16 LYS HG3 1 1
8 1932 1 1 16 LYS HZ1 H 23.501 -7.031 -0.692 1.00 . A A . 16 LYS HZ1 1 1
8 1933 1 1 16 LYS HZ2 H 23.461 -7.732 -2.231 1.00 . A A . 16 LYS HZ2 1 1
8 1934 1 1 16 LYS HZ3 H 24.647 -8.200 -1.119 1.00 . A A . 16 LYS HZ3 1 1
8 1935 1 1 16 LYS N N 17.403 -10.040 0.357 1.00 . A A . 16 LYS N 1 1
8 1936 1 1 16 LYS NZ N 23.654 -7.911 -1.224 1.00 . A A . 16 LYS NZ 1 1
8 1937 1 1 16 LYS O O 17.874 -13.113 -1.125 1.00 . A A . 16 LYS O 1 1
8 1938 1 1 17 GLY C C 18.197 -14.367 2.910 1.00 . A A . 17 GLY C 1 1
8 1939 1 1 17 GLY CA C 17.956 -14.113 1.435 1.00 . A A . 17 GLY CA 1 1
8 1940 1 1 17 GLY H H 18.321 -12.055 1.772 1.00 . A A . 17 GLY H 1 1
8 1941 1 1 17 GLY HA2 H 16.945 -14.402 1.191 1.00 . A A . 17 GLY HA2 1 1
8 1942 1 1 17 GLY HA3 H 18.642 -14.719 0.861 1.00 . A A . 17 GLY HA3 1 1
8 1943 1 1 17 GLY N N 18.147 -12.720 1.074 1.00 . A A . 17 GLY N 1 1
8 1944 1 1 17 GLY O O 17.305 -14.833 3.620 1.00 . A A . 17 GLY O 1 1
9 1945 1 1 1 SER C C 13.901 8.399 11.480 1.00 . A A . 1 SER C 1 1
9 1946 1 1 1 SER CA C 12.921 9.481 11.037 1.00 . A A . 1 SER CA 1 1
9 1947 1 1 1 SER CB C 11.496 8.923 11.030 1.00 . A A . 1 SER CB 1 1
9 1948 1 1 1 SER H1 H 13.308 9.369 8.959 1.00 . A A . 1 SER H1 1 1
9 1949 1 1 1 SER HA H 12.972 10.304 11.734 1.00 . A A . 1 SER HA 1 1
9 1950 1 1 1 SER HB2 H 10.935 9.386 10.233 1.00 . A A . 1 SER HB2 1 1
9 1951 1 1 1 SER HB3 H 11.532 7.854 10.872 1.00 . A A . 1 SER HB3 1 1
9 1952 1 1 1 SER HG H 11.140 10.023 12.611 1.00 . A A . 1 SER HG 1 1
9 1953 1 1 1 SER N N 13.271 9.989 9.716 1.00 . A A . 1 SER N 1 1
9 1954 1 1 1 SER O O 14.618 7.823 10.663 1.00 . A A . 1 SER O 1 1
9 1955 1 1 1 SER OG O 10.841 9.181 12.260 1.00 . A A . 1 SER OG 1 1
9 1956 1 1 2 ALA C C 14.502 5.737 12.759 1.00 . A A . 2 ALA C 1 1
9 1957 1 1 2 ALA CA C 14.814 7.114 13.334 1.00 . A A . 2 ALA CA 1 1
9 1958 1 1 2 ALA CB C 14.708 7.090 14.852 1.00 . A A . 2 ALA CB 1 1
9 1959 1 1 2 ALA H H 13.329 8.621 13.383 1.00 . A A . 2 ALA H 1 1
9 1960 1 1 2 ALA HA H 15.828 7.381 13.073 1.00 . A A . 2 ALA HA 1 1
9 1961 1 1 2 ALA HB1 H 15.333 6.301 15.244 1.00 . A A . 2 ALA HB1 1 1
9 1962 1 1 2 ALA HB2 H 15.036 8.040 15.250 1.00 . A A . 2 ALA HB2 1 1
9 1963 1 1 2 ALA HB3 H 13.682 6.914 15.138 1.00 . A A . 2 ALA HB3 1 1
9 1964 1 1 2 ALA N N 13.925 8.128 12.781 1.00 . A A . 2 ALA N 1 1
9 1965 1 1 2 ALA O O 15.402 5.013 12.333 1.00 . A A . 2 ALA O 1 1
9 1966 1 1 3 ALA C C 12.997 4.016 10.715 1.00 . A A . 3 ALA C 1 1
9 1967 1 1 3 ALA CA C 12.792 4.091 12.225 1.00 . A A . 3 ALA CA 1 1
9 1968 1 1 3 ALA CB C 11.333 3.839 12.574 1.00 . A A . 3 ALA CB 1 1
9 1969 1 1 3 ALA H H 12.551 6.001 13.102 1.00 . A A . 3 ALA H 1 1
9 1970 1 1 3 ALA HA H 13.388 3.323 12.697 1.00 . A A . 3 ALA HA 1 1
9 1971 1 1 3 ALA HB1 H 11.101 4.315 13.515 1.00 . A A . 3 ALA HB1 1 1
9 1972 1 1 3 ALA HB2 H 10.702 4.247 11.798 1.00 . A A . 3 ALA HB2 1 1
9 1973 1 1 3 ALA HB3 H 11.161 2.776 12.657 1.00 . A A . 3 ALA HB3 1 1
9 1974 1 1 3 ALA N N 13.222 5.381 12.749 1.00 . A A . 3 ALA N 1 1
9 1975 1 1 3 ALA O O 12.925 2.940 10.123 1.00 . A A . 3 ALA O 1 1
9 1976 1 1 4 GLU C C 14.949 5.127 8.323 1.00 . A A . 4 GLU C 1 1
9 1977 1 1 4 GLU CA C 13.464 5.230 8.658 1.00 . A A . 4 GLU CA 1 1
9 1978 1 1 4 GLU CB C 12.890 6.531 8.092 1.00 . A A . 4 GLU CB 1 1
9 1979 1 1 4 GLU CD C 10.696 6.246 6.873 1.00 . A A . 4 GLU CD 1 1
9 1980 1 1 4 GLU CG C 11.376 6.616 8.177 1.00 . A A . 4 GLU CG 1 1
9 1981 1 1 4 GLU H H 13.295 5.992 10.626 1.00 . A A . 4 GLU H 1 1
9 1982 1 1 4 GLU HA H 12.947 4.395 8.210 1.00 . A A . 4 GLU HA 1 1
9 1983 1 1 4 GLU HB2 H 13.309 7.363 8.639 1.00 . A A . 4 GLU HB2 1 1
9 1984 1 1 4 GLU HB3 H 13.177 6.614 7.054 1.00 . A A . 4 GLU HB3 1 1
9 1985 1 1 4 GLU HG2 H 11.032 5.942 8.948 1.00 . A A . 4 GLU HG2 1 1
9 1986 1 1 4 GLU HG3 H 11.099 7.628 8.436 1.00 . A A . 4 GLU HG3 1 1
9 1987 1 1 4 GLU N N 13.250 5.166 10.099 1.00 . A A . 4 GLU N 1 1
9 1988 1 1 4 GLU O O 15.320 4.758 7.210 1.00 . A A . 4 GLU O 1 1
9 1989 1 1 4 GLU OE1 O 11.288 5.467 6.097 1.00 . A A . 4 GLU OE1 1 1
9 1990 1 1 4 GLU OE2 O 9.574 6.735 6.628 1.00 . A A . 4 GLU OE2 1 1
9 1991 1 1 5 ALA C C 17.785 4.024 9.459 1.00 . A A . 5 ALA C 1 1
9 1992 1 1 5 ALA CA C 17.237 5.402 9.104 1.00 . A A . 5 ALA CA 1 1
9 1993 1 1 5 ALA CB C 17.921 6.475 9.938 1.00 . A A . 5 ALA CB 1 1
9 1994 1 1 5 ALA H H 15.436 5.745 10.161 1.00 . A A . 5 ALA H 1 1
9 1995 1 1 5 ALA HA H 17.444 5.603 8.063 1.00 . A A . 5 ALA HA 1 1
9 1996 1 1 5 ALA HB1 H 17.397 7.411 9.820 1.00 . A A . 5 ALA HB1 1 1
9 1997 1 1 5 ALA HB2 H 17.908 6.183 10.979 1.00 . A A . 5 ALA HB2 1 1
9 1998 1 1 5 ALA HB3 H 18.943 6.589 9.609 1.00 . A A . 5 ALA HB3 1 1
9 1999 1 1 5 ALA N N 15.793 5.458 9.295 1.00 . A A . 5 ALA N 1 1
9 2000 1 1 5 ALA O O 18.736 3.545 8.841 1.00 . A A . 5 ALA O 1 1
9 2001 1 1 6 TYR C C 17.075 0.985 9.965 1.00 . A A . 6 TYR C 1 1
9 2002 1 1 6 TYR CA C 17.609 2.069 10.897 1.00 . A A . 6 TYR CA 1 1
9 2003 1 1 6 TYR CB C 17.136 1.805 12.328 1.00 . A A . 6 TYR CB 1 1
9 2004 1 1 6 TYR CD1 C 17.999 -0.511 12.843 1.00 . A A . 6 TYR CD1 1 1
9 2005 1 1 6 TYR CD2 C 15.640 -0.192 12.716 1.00 . A A . 6 TYR CD2 1 1
9 2006 1 1 6 TYR CE1 C 17.808 -1.851 13.123 1.00 . A A . 6 TYR CE1 1 1
9 2007 1 1 6 TYR CE2 C 15.440 -1.530 12.996 1.00 . A A . 6 TYR CE2 1 1
9 2008 1 1 6 TYR CG C 16.921 0.340 12.634 1.00 . A A . 6 TYR CG 1 1
9 2009 1 1 6 TYR CZ C 16.526 -2.355 13.199 1.00 . A A . 6 TYR CZ 1 1
9 2010 1 1 6 TYR H H 16.427 3.824 10.912 1.00 . A A . 6 TYR H 1 1
9 2011 1 1 6 TYR HA H 18.688 2.047 10.876 1.00 . A A . 6 TYR HA 1 1
9 2012 1 1 6 TYR HB2 H 17.873 2.183 13.019 1.00 . A A . 6 TYR HB2 1 1
9 2013 1 1 6 TYR HB3 H 16.200 2.319 12.491 1.00 . A A . 6 TYR HB3 1 1
9 2014 1 1 6 TYR HD1 H 19.002 -0.113 12.784 1.00 . A A . 6 TYR HD1 1 1
9 2015 1 1 6 TYR HD2 H 14.791 0.456 12.557 1.00 . A A . 6 TYR HD2 1 1
9 2016 1 1 6 TYR HE1 H 18.659 -2.497 13.282 1.00 . A A . 6 TYR HE1 1 1
9 2017 1 1 6 TYR HE2 H 14.436 -1.926 13.055 1.00 . A A . 6 TYR HE2 1 1
9 2018 1 1 6 TYR HH H 17.085 -4.194 13.165 1.00 . A A . 6 TYR HH 1 1
9 2019 1 1 6 TYR N N 17.179 3.391 10.458 1.00 . A A . 6 TYR N 1 1
9 2020 1 1 6 TYR O O 17.831 0.366 9.218 1.00 . A A . 6 TYR O 1 1
9 2021 1 1 6 TYR OH O 16.331 -3.688 13.478 1.00 . A A . 6 TYR OH 1 1
9 2022 1 1 7 ALA C C 15.619 -0.145 7.735 1.00 . A A . 7 ALA C 1 1
9 2023 1 1 7 ALA CA C 15.129 -0.243 9.175 1.00 . A A . 7 ALA CA 1 1
9 2024 1 1 7 ALA CB C 13.615 -0.097 9.231 1.00 . A A . 7 ALA CB 1 1
9 2025 1 1 7 ALA H H 15.215 1.289 10.633 1.00 . A A . 7 ALA H 1 1
9 2026 1 1 7 ALA HA H 15.386 -1.217 9.567 1.00 . A A . 7 ALA HA 1 1
9 2027 1 1 7 ALA HB1 H 13.251 -0.481 10.172 1.00 . A A . 7 ALA HB1 1 1
9 2028 1 1 7 ALA HB2 H 13.352 0.947 9.142 1.00 . A A . 7 ALA HB2 1 1
9 2029 1 1 7 ALA HB3 H 13.170 -0.651 8.419 1.00 . A A . 7 ALA HB3 1 1
9 2030 1 1 7 ALA N N 15.766 0.763 10.016 1.00 . A A . 7 ALA N 1 1
9 2031 1 1 7 ALA O O 15.514 -1.101 6.966 1.00 . A A . 7 ALA O 1 1
9 2032 1 1 8 LYS C C 17.502 0.057 5.558 1.00 . A A . 8 LYS C 1 1
9 2033 1 1 8 LYS CA C 16.662 1.240 6.026 1.00 . A A . 8 LYS CA 1 1
9 2034 1 1 8 LYS CB C 17.496 2.522 5.979 1.00 . A A . 8 LYS CB 1 1
9 2035 1 1 8 LYS CD C 16.602 3.514 3.852 1.00 . A A . 8 LYS CD 1 1
9 2036 1 1 8 LYS CE C 16.645 3.199 2.365 1.00 . A A . 8 LYS CE 1 1
9 2037 1 1 8 LYS CG C 17.830 2.980 4.570 1.00 . A A . 8 LYS CG 1 1
9 2038 1 1 8 LYS H H 16.210 1.741 8.033 1.00 . A A . 8 LYS H 1 1
9 2039 1 1 8 LYS HA H 15.814 1.348 5.367 1.00 . A A . 8 LYS HA 1 1
9 2040 1 1 8 LYS HB2 H 16.948 3.312 6.472 1.00 . A A . 8 LYS HB2 1 1
9 2041 1 1 8 LYS HB3 H 18.422 2.354 6.510 1.00 . A A . 8 LYS HB3 1 1
9 2042 1 1 8 LYS HD2 H 15.720 3.061 4.279 1.00 . A A . 8 LYS HD2 1 1
9 2043 1 1 8 LYS HD3 H 16.557 4.586 3.983 1.00 . A A . 8 LYS HD3 1 1
9 2044 1 1 8 LYS HE2 H 17.605 3.499 1.974 1.00 . A A . 8 LYS HE2 1 1
9 2045 1 1 8 LYS HE3 H 16.519 2.134 2.232 1.00 . A A . 8 LYS HE3 1 1
9 2046 1 1 8 LYS HG2 H 18.572 3.762 4.621 1.00 . A A . 8 LYS HG2 1 1
9 2047 1 1 8 LYS HG3 H 18.225 2.142 4.014 1.00 . A A . 8 LYS HG3 1 1
9 2048 1 1 8 LYS HZ1 H 15.208 3.306 0.852 1.00 . A A . 8 LYS HZ1 1 1
9 2049 1 1 8 LYS HZ2 H 15.949 4.787 1.200 1.00 . A A . 8 LYS HZ2 1 1
9 2050 1 1 8 LYS HZ3 H 14.790 4.153 2.256 1.00 . A A . 8 LYS HZ3 1 1
9 2051 1 1 8 LYS N N 16.154 1.016 7.375 1.00 . A A . 8 LYS N 1 1
9 2052 1 1 8 LYS NZ N 15.573 3.911 1.615 1.00 . A A . 8 LYS NZ 1 1
9 2053 1 1 8 LYS O O 17.090 -0.700 4.679 1.00 . A A . 8 LYS O 1 1
9 2054 1 1 9 ARG C C 18.888 -2.539 5.965 1.00 . A A . 9 ARG C 1 1
9 2055 1 1 9 ARG CA C 19.579 -1.189 5.794 1.00 . A A . 9 ARG CA 1 1
9 2056 1 1 9 ARG CB C 20.844 -1.139 6.653 1.00 . A A . 9 ARG CB 1 1
9 2057 1 1 9 ARG CD C 21.031 1.011 7.940 1.00 . A A . 9 ARG CD 1 1
9 2058 1 1 9 ARG CG C 20.641 -0.458 7.996 1.00 . A A . 9 ARG CG 1 1
9 2059 1 1 9 ARG CZ C 22.539 2.482 9.208 1.00 . A A . 9 ARG CZ 1 1
9 2060 1 1 9 ARG H H 18.955 0.539 6.845 1.00 . A A . 9 ARG H 1 1
9 2061 1 1 9 ARG HA H 19.854 -1.067 4.757 1.00 . A A . 9 ARG HA 1 1
9 2062 1 1 9 ARG HB2 H 21.183 -2.149 6.834 1.00 . A A . 9 ARG HB2 1 1
9 2063 1 1 9 ARG HB3 H 21.610 -0.603 6.113 1.00 . A A . 9 ARG HB3 1 1
9 2064 1 1 9 ARG HD2 H 21.203 1.285 6.910 1.00 . A A . 9 ARG HD2 1 1
9 2065 1 1 9 ARG HD3 H 20.219 1.600 8.339 1.00 . A A . 9 ARG HD3 1 1
9 2066 1 1 9 ARG HE H 22.859 0.543 8.866 1.00 . A A . 9 ARG HE 1 1
9 2067 1 1 9 ARG HG2 H 19.600 -0.532 8.274 1.00 . A A . 9 ARG HG2 1 1
9 2068 1 1 9 ARG HG3 H 21.250 -0.955 8.737 1.00 . A A . 9 ARG HG3 1 1
9 2069 1 1 9 ARG HH11 H 20.876 3.380 8.496 1.00 . A A . 9 ARG HH11 1 1
9 2070 1 1 9 ARG HH12 H 21.948 4.406 9.391 1.00 . A A . 9 ARG HH12 1 1
9 2071 1 1 9 ARG HH21 H 24.278 1.883 10.047 1.00 . A A . 9 ARG HH21 1 1
9 2072 1 1 9 ARG HH22 H 23.883 3.553 10.273 1.00 . A A . 9 ARG HH22 1 1
9 2073 1 1 9 ARG N N 18.681 -0.097 6.151 1.00 . A A . 9 ARG N 1 1
9 2074 1 1 9 ARG NE N 22.240 1.286 8.712 1.00 . A A . 9 ARG NE 1 1
9 2075 1 1 9 ARG NH1 N 21.721 3.507 9.015 1.00 . A A . 9 ARG NH1 1 1
9 2076 1 1 9 ARG NH2 N 23.659 2.653 9.900 1.00 . A A . 9 ARG NH2 1 1
9 2077 1 1 9 ARG O O 18.735 -3.295 5.004 1.00 . A A . 9 ARG O 1 1
9 2078 1 1 10 ILE C C 16.910 -4.526 6.328 1.00 . A A . 10 ILE C 1 1
9 2079 1 1 10 ILE CA C 17.800 -4.093 7.488 1.00 . A A . 10 ILE CA 1 1
9 2080 1 1 10 ILE CB C 16.945 -3.987 8.764 1.00 . A A . 10 ILE CB 1 1
9 2081 1 1 10 ILE CD1 C 19.083 -3.341 9.984 1.00 . A A . 10 ILE CD1 1 1
9 2082 1 1 10 ILE CG1 C 17.613 -3.053 9.776 1.00 . A A . 10 ILE CG1 1 1
9 2083 1 1 10 ILE CG2 C 16.726 -5.364 9.371 1.00 . A A . 10 ILE CG2 1 1
9 2084 1 1 10 ILE H H 18.626 -2.192 7.916 1.00 . A A . 10 ILE H 1 1
9 2085 1 1 10 ILE HA H 18.557 -4.847 7.648 1.00 . A A . 10 ILE HA 1 1
9 2086 1 1 10 ILE HB H 15.982 -3.582 8.493 1.00 . A A . 10 ILE HB 1 1
9 2087 1 1 10 ILE HD11 H 19.548 -3.547 9.031 1.00 . A A . 10 ILE HD11 1 1
9 2088 1 1 10 ILE HD12 H 19.558 -2.483 10.437 1.00 . A A . 10 ILE HD12 1 1
9 2089 1 1 10 ILE HD13 H 19.195 -4.198 10.631 1.00 . A A . 10 ILE HD13 1 1
9 2090 1 1 10 ILE HG12 H 17.521 -2.035 9.432 1.00 . A A . 10 ILE HG12 1 1
9 2091 1 1 10 ILE HG13 H 17.116 -3.153 10.730 1.00 . A A . 10 ILE HG13 1 1
9 2092 1 1 10 ILE HG21 H 16.289 -5.260 10.354 1.00 . A A . 10 ILE HG21 1 1
9 2093 1 1 10 ILE HG22 H 16.058 -5.933 8.741 1.00 . A A . 10 ILE HG22 1 1
9 2094 1 1 10 ILE HG23 H 17.672 -5.878 9.450 1.00 . A A . 10 ILE HG23 1 1
9 2095 1 1 10 ILE N N 18.475 -2.835 7.192 1.00 . A A . 10 ILE N 1 1
9 2096 1 1 10 ILE O O 17.210 -5.494 5.630 1.00 . A A . 10 ILE O 1 1
9 2097 1 1 11 ALA C C 15.619 -4.628 3.819 1.00 . A A . 11 ALA C 1 1
9 2098 1 1 11 ALA CA C 14.883 -4.106 5.048 1.00 . A A . 11 ALA CA 1 1
9 2099 1 1 11 ALA CB C 14.065 -2.874 4.692 1.00 . A A . 11 ALA CB 1 1
9 2100 1 1 11 ALA H H 15.631 -3.040 6.716 1.00 . A A . 11 ALA H 1 1
9 2101 1 1 11 ALA HA H 14.205 -4.869 5.400 1.00 . A A . 11 ALA HA 1 1
9 2102 1 1 11 ALA HB1 H 13.821 -2.896 3.641 1.00 . A A . 11 ALA HB1 1 1
9 2103 1 1 11 ALA HB2 H 13.155 -2.867 5.274 1.00 . A A . 11 ALA HB2 1 1
9 2104 1 1 11 ALA HB3 H 14.639 -1.985 4.910 1.00 . A A . 11 ALA HB3 1 1
9 2105 1 1 11 ALA N N 15.815 -3.800 6.126 1.00 . A A . 11 ALA N 1 1
9 2106 1 1 11 ALA O O 15.223 -5.632 3.228 1.00 . A A . 11 ALA O 1 1
9 2107 1 1 12 GLU C C 18.100 -5.713 2.485 1.00 . A A . 12 GLU C 1 1
9 2108 1 1 12 GLU CA C 17.480 -4.335 2.278 1.00 . A A . 12 GLU CA 1 1
9 2109 1 1 12 GLU CB C 18.578 -3.305 2.005 1.00 . A A . 12 GLU CB 1 1
9 2110 1 1 12 GLU CD C 19.519 -1.911 0.120 1.00 . A A . 12 GLU CD 1 1
9 2111 1 1 12 GLU CG C 18.269 -2.380 0.840 1.00 . A A . 12 GLU CG 1 1
9 2112 1 1 12 GLU H H 16.956 -3.147 3.951 1.00 . A A . 12 GLU H 1 1
9 2113 1 1 12 GLU HA H 16.818 -4.376 1.426 1.00 . A A . 12 GLU HA 1 1
9 2114 1 1 12 GLU HB2 H 18.717 -2.701 2.890 1.00 . A A . 12 GLU HB2 1 1
9 2115 1 1 12 GLU HB3 H 19.498 -3.827 1.789 1.00 . A A . 12 GLU HB3 1 1
9 2116 1 1 12 GLU HG2 H 17.643 -2.906 0.135 1.00 . A A . 12 GLU HG2 1 1
9 2117 1 1 12 GLU HG3 H 17.741 -1.515 1.213 1.00 . A A . 12 GLU HG3 1 1
9 2118 1 1 12 GLU N N 16.691 -3.940 3.439 1.00 . A A . 12 GLU N 1 1
9 2119 1 1 12 GLU O O 17.794 -6.659 1.760 1.00 . A A . 12 GLU O 1 1
9 2120 1 1 12 GLU OE1 O 20.382 -1.290 0.775 1.00 . A A . 12 GLU OE1 1 1
9 2121 1 1 12 GLU OE2 O 19.633 -2.164 -1.097 1.00 . A A . 12 GLU OE2 1 1
9 2122 1 1 13 ALA C C 18.623 -8.203 3.969 1.00 . A A . 13 ALA C 1 1
9 2123 1 1 13 ALA CA C 19.638 -7.080 3.786 1.00 . A A . 13 ALA CA 1 1
9 2124 1 1 13 ALA CB C 20.499 -6.936 5.031 1.00 . A A . 13 ALA CB 1 1
9 2125 1 1 13 ALA H H 19.177 -5.028 4.024 1.00 . A A . 13 ALA H 1 1
9 2126 1 1 13 ALA HA H 20.285 -7.325 2.956 1.00 . A A . 13 ALA HA 1 1
9 2127 1 1 13 ALA HB1 H 20.675 -7.911 5.461 1.00 . A A . 13 ALA HB1 1 1
9 2128 1 1 13 ALA HB2 H 21.443 -6.483 4.765 1.00 . A A . 13 ALA HB2 1 1
9 2129 1 1 13 ALA HB3 H 19.990 -6.312 5.751 1.00 . A A . 13 ALA HB3 1 1
9 2130 1 1 13 ALA N N 18.975 -5.818 3.481 1.00 . A A . 13 ALA N 1 1
9 2131 1 1 13 ALA O O 18.959 -9.381 3.854 1.00 . A A . 13 ALA O 1 1
9 2132 1 1 14 MET C C 15.550 -9.049 3.156 1.00 . A A . 14 MET C 1 1
9 2133 1 1 14 MET CA C 16.315 -8.808 4.453 1.00 . A A . 14 MET CA 1 1
9 2134 1 1 14 MET CB C 15.355 -8.333 5.545 1.00 . A A . 14 MET CB 1 1
9 2135 1 1 14 MET CE C 15.932 -8.852 9.647 1.00 . A A . 14 MET CE 1 1
9 2136 1 1 14 MET CG C 15.978 -8.301 6.931 1.00 . A A . 14 MET CG 1 1
9 2137 1 1 14 MET H H 17.172 -6.876 4.333 1.00 . A A . 14 MET H 1 1
9 2138 1 1 14 MET HA H 16.772 -9.735 4.765 1.00 . A A . 14 MET HA 1 1
9 2139 1 1 14 MET HB2 H 15.018 -7.336 5.303 1.00 . A A . 14 MET HB2 1 1
9 2140 1 1 14 MET HB3 H 14.503 -8.996 5.572 1.00 . A A . 14 MET HB3 1 1
9 2141 1 1 14 MET HE1 H 16.507 -9.734 9.887 1.00 . A A . 14 MET HE1 1 1
9 2142 1 1 14 MET HE2 H 16.602 -8.020 9.481 1.00 . A A . 14 MET HE2 1 1
9 2143 1 1 14 MET HE3 H 15.267 -8.620 10.465 1.00 . A A . 14 MET HE3 1 1
9 2144 1 1 14 MET HG2 H 16.946 -8.778 6.887 1.00 . A A . 14 MET HG2 1 1
9 2145 1 1 14 MET HG3 H 16.100 -7.271 7.232 1.00 . A A . 14 MET HG3 1 1
9 2146 1 1 14 MET N N 17.379 -7.830 4.254 1.00 . A A . 14 MET N 1 1
9 2147 1 1 14 MET O O 14.430 -9.558 3.171 1.00 . A A . 14 MET O 1 1
9 2148 1 1 14 MET SD S 14.973 -9.151 8.164 1.00 . A A . 14 MET SD 1 1
9 2149 1 1 15 ALA C C 16.425 -9.684 -0.194 1.00 . A A . 15 ALA C 1 1
9 2150 1 1 15 ALA CA C 15.538 -8.857 0.730 1.00 . A A . 15 ALA CA 1 1
9 2151 1 1 15 ALA CB C 15.234 -7.505 0.101 1.00 . A A . 15 ALA CB 1 1
9 2152 1 1 15 ALA H H 17.054 -8.278 2.088 1.00 . A A . 15 ALA H 1 1
9 2153 1 1 15 ALA HA H 14.602 -9.377 0.875 1.00 . A A . 15 ALA HA 1 1
9 2154 1 1 15 ALA HB1 H 15.073 -7.629 -0.959 1.00 . A A . 15 ALA HB1 1 1
9 2155 1 1 15 ALA HB2 H 14.345 -7.090 0.555 1.00 . A A . 15 ALA HB2 1 1
9 2156 1 1 15 ALA HB3 H 16.067 -6.837 0.264 1.00 . A A . 15 ALA HB3 1 1
9 2157 1 1 15 ALA N N 16.162 -8.679 2.035 1.00 . A A . 15 ALA N 1 1
9 2158 1 1 15 ALA O O 15.933 -10.403 -1.065 1.00 . A A . 15 ALA O 1 1
9 2159 1 1 16 LYS C C 18.198 -11.735 -1.084 1.00 . A A . 16 LYS C 1 1
9 2160 1 1 16 LYS CA C 18.692 -10.317 -0.815 1.00 . A A . 16 LYS CA 1 1
9 2161 1 1 16 LYS CB C 20.056 -10.363 -0.122 1.00 . A A . 16 LYS CB 1 1
9 2162 1 1 16 LYS CD C 21.512 -11.422 1.629 1.00 . A A . 16 LYS CD 1 1
9 2163 1 1 16 LYS CE C 21.470 -11.587 3.141 1.00 . A A . 16 LYS CE 1 1
9 2164 1 1 16 LYS CG C 20.115 -11.342 1.039 1.00 . A A . 16 LYS CG 1 1
9 2165 1 1 16 LYS H H 18.067 -8.989 0.710 1.00 . A A . 16 LYS H 1 1
9 2166 1 1 16 LYS HA H 18.795 -9.800 -1.757 1.00 . A A . 16 LYS HA 1 1
9 2167 1 1 16 LYS HB2 H 20.805 -10.649 -0.845 1.00 . A A . 16 LYS HB2 1 1
9 2168 1 1 16 LYS HB3 H 20.289 -9.377 0.254 1.00 . A A . 16 LYS HB3 1 1
9 2169 1 1 16 LYS HD2 H 22.027 -12.269 1.201 1.00 . A A . 16 LYS HD2 1 1
9 2170 1 1 16 LYS HD3 H 22.048 -10.514 1.390 1.00 . A A . 16 LYS HD3 1 1
9 2171 1 1 16 LYS HE2 H 22.248 -10.981 3.578 1.00 . A A . 16 LYS HE2 1 1
9 2172 1 1 16 LYS HE3 H 20.508 -11.251 3.499 1.00 . A A . 16 LYS HE3 1 1
9 2173 1 1 16 LYS HG2 H 19.429 -11.017 1.807 1.00 . A A . 16 LYS HG2 1 1
9 2174 1 1 16 LYS HG3 H 19.825 -12.322 0.686 1.00 . A A . 16 LYS HG3 1 1
9 2175 1 1 16 LYS HZ1 H 22.048 -13.047 4.518 1.00 . A A . 16 LYS HZ1 1 1
9 2176 1 1 16 LYS HZ2 H 22.344 -13.470 2.907 1.00 . A A . 16 LYS HZ2 1 1
9 2177 1 1 16 LYS HZ3 H 20.768 -13.518 3.519 1.00 . A A . 16 LYS HZ3 1 1
9 2178 1 1 16 LYS N N 17.735 -9.578 0.000 1.00 . A A . 16 LYS N 1 1
9 2179 1 1 16 LYS NZ N 21.671 -13.004 3.550 1.00 . A A . 16 LYS NZ 1 1
9 2180 1 1 16 LYS O O 17.498 -12.324 -0.262 1.00 . A A . 16 LYS O 1 1
9 2181 1 1 17 GLY C C 18.201 -13.867 -4.090 1.00 . A A . 17 GLY C 1 1
9 2182 1 1 17 GLY CA C 18.156 -13.622 -2.595 1.00 . A A . 17 GLY CA 1 1
9 2183 1 1 17 GLY H H 19.129 -11.760 -2.856 1.00 . A A . 17 GLY H 1 1
9 2184 1 1 17 GLY HA2 H 18.809 -14.329 -2.105 1.00 . A A . 17 GLY HA2 1 1
9 2185 1 1 17 GLY HA3 H 17.146 -13.779 -2.246 1.00 . A A . 17 GLY HA3 1 1
9 2186 1 1 17 GLY N N 18.570 -12.277 -2.240 1.00 . A A . 17 GLY N 1 1
9 2187 1 1 17 GLY O O 18.810 -13.098 -4.833 1.00 . A A . 17 GLY O 1 1
10 2188 1 1 1 SER C C 13.760 8.653 10.941 1.00 . A A . 1 SER C 1 1
10 2189 1 1 1 SER CA C 12.772 9.689 10.413 1.00 . A A . 1 SER CA 1 1
10 2190 1 1 1 SER CB C 11.343 9.157 10.538 1.00 . A A . 1 SER CB 1 1
10 2191 1 1 1 SER H1 H 13.451 9.345 8.438 1.00 . A A . 1 SER H1 1 1
10 2192 1 1 1 SER HA H 12.864 10.590 11.001 1.00 . A A . 1 SER HA 1 1
10 2193 1 1 1 SER HB2 H 10.673 9.801 9.988 1.00 . A A . 1 SER HB2 1 1
10 2194 1 1 1 SER HB3 H 11.297 8.158 10.131 1.00 . A A . 1 SER HB3 1 1
10 2195 1 1 1 SER HG H 9.971 9.113 11.935 1.00 . A A . 1 SER HG 1 1
10 2196 1 1 1 SER N N 13.066 10.028 9.026 1.00 . A A . 1 SER N 1 1
10 2197 1 1 1 SER O O 14.430 7.969 10.168 1.00 . A A . 1 SER O 1 1
10 2198 1 1 1 SER OG O 10.930 9.118 11.893 1.00 . A A . 1 SER OG 1 1
10 2199 1 1 2 ALA C C 14.473 6.171 12.412 1.00 . A A . 2 ALA C 1 1
10 2200 1 1 2 ALA CA C 14.747 7.591 12.895 1.00 . A A . 2 ALA CA 1 1
10 2201 1 1 2 ALA CB C 14.621 7.670 14.409 1.00 . A A . 2 ALA CB 1 1
10 2202 1 1 2 ALA H H 13.283 9.118 12.826 1.00 . A A . 2 ALA H 1 1
10 2203 1 1 2 ALA HA H 15.759 7.863 12.628 1.00 . A A . 2 ALA HA 1 1
10 2204 1 1 2 ALA HB1 H 14.168 8.610 14.684 1.00 . A A . 2 ALA HB1 1 1
10 2205 1 1 2 ALA HB2 H 14.004 6.855 14.761 1.00 . A A . 2 ALA HB2 1 1
10 2206 1 1 2 ALA HB3 H 15.602 7.598 14.856 1.00 . A A . 2 ALA HB3 1 1
10 2207 1 1 2 ALA N N 13.843 8.544 12.263 1.00 . A A . 2 ALA N 1 1
10 2208 1 1 2 ALA O O 15.399 5.420 12.108 1.00 . A A . 2 ALA O 1 1
10 2209 1 1 3 ALA C C 13.070 4.300 10.408 1.00 . A A . 3 ALA C 1 1
10 2210 1 1 3 ALA CA C 12.800 4.481 11.897 1.00 . A A . 3 ALA CA 1 1
10 2211 1 1 3 ALA CB C 11.330 4.237 12.203 1.00 . A A . 3 ALA CB 1 1
10 2212 1 1 3 ALA H H 12.503 6.454 12.600 1.00 . A A . 3 ALA H 1 1
10 2213 1 1 3 ALA HA H 13.382 3.756 12.449 1.00 . A A . 3 ALA HA 1 1
10 2214 1 1 3 ALA HB1 H 11.070 4.721 13.132 1.00 . A A . 3 ALA HB1 1 1
10 2215 1 1 3 ALA HB2 H 10.725 4.641 11.404 1.00 . A A . 3 ALA HB2 1 1
10 2216 1 1 3 ALA HB3 H 11.151 3.175 12.288 1.00 . A A . 3 ALA HB3 1 1
10 2217 1 1 3 ALA N N 13.196 5.810 12.345 1.00 . A A . 3 ALA N 1 1
10 2218 1 1 3 ALA O O 13.097 3.177 9.905 1.00 . A A . 3 ALA O 1 1
10 2219 1 1 4 GLU C C 15.030 5.227 8.002 1.00 . A A . 4 GLU C 1 1
10 2220 1 1 4 GLU CA C 13.536 5.374 8.274 1.00 . A A . 4 GLU CA 1 1
10 2221 1 1 4 GLU CB C 13.007 6.642 7.601 1.00 . A A . 4 GLU CB 1 1
10 2222 1 1 4 GLU CD C 10.682 6.624 6.612 1.00 . A A . 4 GLU CD 1 1
10 2223 1 1 4 GLU CG C 11.527 6.888 7.844 1.00 . A A . 4 GLU CG 1 1
10 2224 1 1 4 GLU H H 13.236 6.278 10.165 1.00 . A A . 4 GLU H 1 1
10 2225 1 1 4 GLU HA H 13.021 4.519 7.864 1.00 . A A . 4 GLU HA 1 1
10 2226 1 1 4 GLU HB2 H 13.558 7.492 7.976 1.00 . A A . 4 GLU HB2 1 1
10 2227 1 1 4 GLU HB3 H 13.167 6.563 6.536 1.00 . A A . 4 GLU HB3 1 1
10 2228 1 1 4 GLU HG2 H 11.192 6.237 8.637 1.00 . A A . 4 GLU HG2 1 1
10 2229 1 1 4 GLU HG3 H 11.390 7.917 8.143 1.00 . A A . 4 GLU HG3 1 1
10 2230 1 1 4 GLU N N 13.270 5.412 9.707 1.00 . A A . 4 GLU N 1 1
10 2231 1 1 4 GLU O O 15.435 4.776 6.931 1.00 . A A . 4 GLU O 1 1
10 2232 1 1 4 GLU OE1 O 10.839 7.362 5.617 1.00 . A A . 4 GLU OE1 1 1
10 2233 1 1 4 GLU OE2 O 9.864 5.681 6.644 1.00 . A A . 4 GLU OE2 1 1
10 2234 1 1 5 ALA C C 17.800 4.152 9.287 1.00 . A A . 5 ALA C 1 1
10 2235 1 1 5 ALA CA C 17.293 5.521 8.847 1.00 . A A . 5 ALA CA 1 1
10 2236 1 1 5 ALA CB C 17.967 6.620 9.656 1.00 . A A . 5 ALA CB 1 1
10 2237 1 1 5 ALA H H 15.461 5.963 9.810 1.00 . A A . 5 ALA H 1 1
10 2238 1 1 5 ALA HA H 17.543 5.669 7.806 1.00 . A A . 5 ALA HA 1 1
10 2239 1 1 5 ALA HB1 H 17.319 6.918 10.467 1.00 . A A . 5 ALA HB1 1 1
10 2240 1 1 5 ALA HB2 H 18.900 6.251 10.056 1.00 . A A . 5 ALA HB2 1 1
10 2241 1 1 5 ALA HB3 H 18.159 7.469 9.017 1.00 . A A . 5 ALA HB3 1 1
10 2242 1 1 5 ALA N N 15.844 5.611 8.980 1.00 . A A . 5 ALA N 1 1
10 2243 1 1 5 ALA O O 18.790 3.646 8.758 1.00 . A A . 5 ALA O 1 1
10 2244 1 1 6 TYR C C 16.988 1.134 9.862 1.00 . A A . 6 TYR C 1 1
10 2245 1 1 6 TYR CA C 17.500 2.247 10.772 1.00 . A A . 6 TYR CA 1 1
10 2246 1 1 6 TYR CB C 16.958 2.053 12.189 1.00 . A A . 6 TYR CB 1 1
10 2247 1 1 6 TYR CD1 C 17.738 -0.279 12.765 1.00 . A A . 6 TYR CD1 1 1
10 2248 1 1 6 TYR CD2 C 15.392 0.128 12.655 1.00 . A A . 6 TYR CD2 1 1
10 2249 1 1 6 TYR CE1 C 17.499 -1.601 13.087 1.00 . A A . 6 TYR CE1 1 1
10 2250 1 1 6 TYR CE2 C 15.143 -1.192 12.978 1.00 . A A . 6 TYR CE2 1 1
10 2251 1 1 6 TYR CG C 16.691 0.607 12.542 1.00 . A A . 6 TYR CG 1 1
10 2252 1 1 6 TYR CZ C 16.200 -2.053 13.193 1.00 . A A . 6 TYR CZ 1 1
10 2253 1 1 6 TYR H H 16.336 4.010 10.641 1.00 . A A . 6 TYR H 1 1
10 2254 1 1 6 TYR HA H 18.579 2.205 10.801 1.00 . A A . 6 TYR HA 1 1
10 2255 1 1 6 TYR HB2 H 17.674 2.440 12.897 1.00 . A A . 6 TYR HB2 1 1
10 2256 1 1 6 TYR HB3 H 16.030 2.596 12.290 1.00 . A A . 6 TYR HB3 1 1
10 2257 1 1 6 TYR HD1 H 18.754 0.079 12.682 1.00 . A A . 6 TYR HD1 1 1
10 2258 1 1 6 TYR HD2 H 14.566 0.804 12.486 1.00 . A A . 6 TYR HD2 1 1
10 2259 1 1 6 TYR HE1 H 18.326 -2.274 13.256 1.00 . A A . 6 TYR HE1 1 1
10 2260 1 1 6 TYR HE2 H 14.126 -1.547 13.060 1.00 . A A . 6 TYR HE2 1 1
10 2261 1 1 6 TYR HH H 15.280 -3.720 12.933 1.00 . A A . 6 TYR HH 1 1
10 2262 1 1 6 TYR N N 17.117 3.557 10.259 1.00 . A A . 6 TYR N 1 1
10 2263 1 1 6 TYR O O 17.765 0.472 9.175 1.00 . A A . 6 TYR O 1 1
10 2264 1 1 6 TYR OH O 15.957 -3.368 13.515 1.00 . A A . 6 TYR OH 1 1
10 2265 1 1 7 ALA C C 15.683 -0.132 7.648 1.00 . A A . 7 ALA C 1 1
10 2266 1 1 7 ALA CA C 15.056 -0.095 9.038 1.00 . A A . 7 ALA CA 1 1
10 2267 1 1 7 ALA CB C 13.556 0.139 8.937 1.00 . A A . 7 ALA CB 1 1
10 2268 1 1 7 ALA H H 15.107 1.495 10.434 1.00 . A A . 7 ALA H 1 1
10 2269 1 1 7 ALA HA H 15.215 -1.049 9.520 1.00 . A A . 7 ALA HA 1 1
10 2270 1 1 7 ALA HB1 H 13.180 -0.325 8.038 1.00 . A A . 7 ALA HB1 1 1
10 2271 1 1 7 ALA HB2 H 13.067 -0.293 9.798 1.00 . A A . 7 ALA HB2 1 1
10 2272 1 1 7 ALA HB3 H 13.359 1.200 8.906 1.00 . A A . 7 ALA HB3 1 1
10 2273 1 1 7 ALA N N 15.674 0.935 9.864 1.00 . A A . 7 ALA N 1 1
10 2274 1 1 7 ALA O O 15.637 -1.154 6.963 1.00 . A A . 7 ALA O 1 1
10 2275 1 1 8 LYS C C 17.685 -0.187 5.610 1.00 . A A . 8 LYS C 1 1
10 2276 1 1 8 LYS CA C 16.904 1.083 5.929 1.00 . A A . 8 LYS CA 1 1
10 2277 1 1 8 LYS CB C 17.838 2.295 5.881 1.00 . A A . 8 LYS CB 1 1
10 2278 1 1 8 LYS CD C 17.059 4.047 4.258 1.00 . A A . 8 LYS CD 1 1
10 2279 1 1 8 LYS CE C 16.494 4.035 2.846 1.00 . A A . 8 LYS CE 1 1
10 2280 1 1 8 LYS CG C 18.004 2.880 4.489 1.00 . A A . 8 LYS CG 1 1
10 2281 1 1 8 LYS H H 16.272 1.769 7.829 1.00 . A A . 8 LYS H 1 1
10 2282 1 1 8 LYS HA H 16.127 1.209 5.190 1.00 . A A . 8 LYS HA 1 1
10 2283 1 1 8 LYS HB2 H 17.443 3.065 6.527 1.00 . A A . 8 LYS HB2 1 1
10 2284 1 1 8 LYS HB3 H 18.812 1.998 6.243 1.00 . A A . 8 LYS HB3 1 1
10 2285 1 1 8 LYS HD2 H 16.242 3.982 4.961 1.00 . A A . 8 LYS HD2 1 1
10 2286 1 1 8 LYS HD3 H 17.598 4.971 4.413 1.00 . A A . 8 LYS HD3 1 1
10 2287 1 1 8 LYS HE2 H 17.214 4.485 2.180 1.00 . A A . 8 LYS HE2 1 1
10 2288 1 1 8 LYS HE3 H 16.321 3.010 2.550 1.00 . A A . 8 LYS HE3 1 1
10 2289 1 1 8 LYS HG2 H 19.021 3.225 4.373 1.00 . A A . 8 LYS HG2 1 1
10 2290 1 1 8 LYS HG3 H 17.798 2.110 3.758 1.00 . A A . 8 LYS HG3 1 1
10 2291 1 1 8 LYS HZ1 H 14.495 4.216 2.266 1.00 . A A . 8 LYS HZ1 1 1
10 2292 1 1 8 LYS HZ2 H 15.355 5.672 2.226 1.00 . A A . 8 LYS HZ2 1 1
10 2293 1 1 8 LYS HZ3 H 14.866 5.020 3.707 1.00 . A A . 8 LYS HZ3 1 1
10 2294 1 1 8 LYS N N 16.267 0.988 7.237 1.00 . A A . 8 LYS N 1 1
10 2295 1 1 8 LYS NZ N 15.213 4.788 2.755 1.00 . A A . 8 LYS NZ 1 1
10 2296 1 1 8 LYS O O 17.323 -0.939 4.705 1.00 . A A . 8 LYS O 1 1
10 2297 1 1 9 ARG C C 18.778 -2.878 6.352 1.00 . A A . 9 ARG C 1 1
10 2298 1 1 9 ARG CA C 19.590 -1.601 6.156 1.00 . A A . 9 ARG CA 1 1
10 2299 1 1 9 ARG CB C 20.778 -1.586 7.119 1.00 . A A . 9 ARG CB 1 1
10 2300 1 1 9 ARG CD C 20.999 0.613 8.316 1.00 . A A . 9 ARG CD 1 1
10 2301 1 1 9 ARG CG C 20.509 -0.823 8.406 1.00 . A A . 9 ARG CG 1 1
10 2302 1 1 9 ARG CZ C 23.186 0.695 9.437 1.00 . A A . 9 ARG CZ 1 1
10 2303 1 1 9 ARG H H 18.996 0.216 7.065 1.00 . A A . 9 ARG H 1 1
10 2304 1 1 9 ARG HA H 19.959 -1.575 5.142 1.00 . A A . 9 ARG HA 1 1
10 2305 1 1 9 ARG HB2 H 21.031 -2.604 7.376 1.00 . A A . 9 ARG HB2 1 1
10 2306 1 1 9 ARG HB3 H 21.621 -1.127 6.624 1.00 . A A . 9 ARG HB3 1 1
10 2307 1 1 9 ARG HD2 H 21.535 0.739 7.387 1.00 . A A . 9 ARG HD2 1 1
10 2308 1 1 9 ARG HD3 H 20.144 1.273 8.330 1.00 . A A . 9 ARG HD3 1 1
10 2309 1 1 9 ARG HE H 21.488 1.413 10.197 1.00 . A A . 9 ARG HE 1 1
10 2310 1 1 9 ARG HG2 H 19.445 -0.818 8.595 1.00 . A A . 9 ARG HG2 1 1
10 2311 1 1 9 ARG HG3 H 21.018 -1.318 9.220 1.00 . A A . 9 ARG HG3 1 1
10 2312 1 1 9 ARG HH11 H 23.196 -0.179 7.615 1.00 . A A . 9 ARG HH11 1 1
10 2313 1 1 9 ARG HH12 H 24.731 -0.115 8.416 1.00 . A A . 9 ARG HH12 1 1
10 2314 1 1 9 ARG HH21 H 23.503 1.504 11.262 1.00 . A A . 9 ARG HH21 1 1
10 2315 1 1 9 ARG HH22 H 24.904 0.842 10.490 1.00 . A A . 9 ARG HH22 1 1
10 2316 1 1 9 ARG N N 18.758 -0.421 6.359 1.00 . A A . 9 ARG N 1 1
10 2317 1 1 9 ARG NE N 21.884 0.960 9.424 1.00 . A A . 9 ARG NE 1 1
10 2318 1 1 9 ARG NH1 N 23.750 0.083 8.405 1.00 . A A . 9 ARG NH1 1 1
10 2319 1 1 9 ARG NH2 N 23.925 1.042 10.482 1.00 . A A . 9 ARG NH2 1 1
10 2320 1 1 9 ARG O O 18.626 -3.677 5.427 1.00 . A A . 9 ARG O 1 1
10 2321 1 1 10 ILE C C 16.616 -4.671 6.685 1.00 . A A . 10 ILE C 1 1
10 2322 1 1 10 ILE CA C 17.465 -4.244 7.878 1.00 . A A . 10 ILE CA 1 1
10 2323 1 1 10 ILE CB C 16.544 -3.994 9.087 1.00 . A A . 10 ILE CB 1 1
10 2324 1 1 10 ILE CD1 C 18.650 -3.453 10.410 1.00 . A A . 10 ILE CD1 1 1
10 2325 1 1 10 ILE CG1 C 17.225 -3.061 10.090 1.00 . A A . 10 ILE CG1 1 1
10 2326 1 1 10 ILE CG2 C 16.171 -5.312 9.750 1.00 . A A . 10 ILE CG2 1 1
10 2327 1 1 10 ILE H H 18.417 -2.393 8.257 1.00 . A A . 10 ILE H 1 1
10 2328 1 1 10 ILE HA H 18.145 -5.046 8.128 1.00 . A A . 10 ILE HA 1 1
10 2329 1 1 10 ILE HB H 15.638 -3.529 8.730 1.00 . A A . 10 ILE HB 1 1
10 2330 1 1 10 ILE HD11 H 19.166 -2.611 10.848 1.00 . A A . 10 ILE HD11 1 1
10 2331 1 1 10 ILE HD12 H 18.649 -4.276 11.110 1.00 . A A . 10 ILE HD12 1 1
10 2332 1 1 10 ILE HD13 H 19.154 -3.751 9.503 1.00 . A A . 10 ILE HD13 1 1
10 2333 1 1 10 ILE HG12 H 17.240 -2.060 9.688 1.00 . A A . 10 ILE HG12 1 1
10 2334 1 1 10 ILE HG13 H 16.663 -3.065 11.013 1.00 . A A . 10 ILE HG13 1 1
10 2335 1 1 10 ILE HG21 H 17.064 -5.897 9.915 1.00 . A A . 10 ILE HG21 1 1
10 2336 1 1 10 ILE HG22 H 15.691 -5.114 10.696 1.00 . A A . 10 ILE HG22 1 1
10 2337 1 1 10 ILE HG23 H 15.495 -5.859 9.110 1.00 . A A . 10 ILE HG23 1 1
10 2338 1 1 10 ILE N N 18.261 -3.065 7.561 1.00 . A A . 10 ILE N 1 1
10 2339 1 1 10 ILE O O 16.875 -5.700 6.062 1.00 . A A . 10 ILE O 1 1
10 2340 1 1 11 ALA C C 15.478 -4.825 4.108 1.00 . A A . 11 ALA C 1 1
10 2341 1 1 11 ALA CA C 14.716 -4.164 5.252 1.00 . A A . 11 ALA CA 1 1
10 2342 1 1 11 ALA CB C 14.037 -2.891 4.770 1.00 . A A . 11 ALA CB 1 1
10 2343 1 1 11 ALA H H 15.446 -3.065 6.907 1.00 . A A . 11 ALA H 1 1
10 2344 1 1 11 ALA HA H 13.950 -4.842 5.600 1.00 . A A . 11 ALA HA 1 1
10 2345 1 1 11 ALA HB1 H 13.103 -2.761 5.296 1.00 . A A . 11 ALA HB1 1 1
10 2346 1 1 11 ALA HB2 H 14.680 -2.045 4.964 1.00 . A A . 11 ALA HB2 1 1
10 2347 1 1 11 ALA HB3 H 13.846 -2.964 3.710 1.00 . A A . 11 ALA HB3 1 1
10 2348 1 1 11 ALA N N 15.602 -3.871 6.372 1.00 . A A . 11 ALA N 1 1
10 2349 1 1 11 ALA O O 15.035 -5.830 3.555 1.00 . A A . 11 ALA O 1 1
10 2350 1 1 12 GLU C C 17.925 -6.198 3.006 1.00 . A A . 12 GLU C 1 1
10 2351 1 1 12 GLU CA C 17.448 -4.786 2.679 1.00 . A A . 12 GLU CA 1 1
10 2352 1 1 12 GLU CB C 18.651 -3.875 2.426 1.00 . A A . 12 GLU CB 1 1
10 2353 1 1 12 GLU CD C 19.837 -2.693 0.534 1.00 . A A . 12 GLU CD 1 1
10 2354 1 1 12 GLU CG C 18.505 -3.003 1.190 1.00 . A A . 12 GLU CG 1 1
10 2355 1 1 12 GLU H H 16.927 -3.452 4.238 1.00 . A A . 12 GLU H 1 1
10 2356 1 1 12 GLU HA H 16.841 -4.821 1.787 1.00 . A A . 12 GLU HA 1 1
10 2357 1 1 12 GLU HB2 H 18.786 -3.230 3.282 1.00 . A A . 12 GLU HB2 1 1
10 2358 1 1 12 GLU HB3 H 19.532 -4.488 2.306 1.00 . A A . 12 GLU HB3 1 1
10 2359 1 1 12 GLU HG2 H 17.880 -3.517 0.475 1.00 . A A . 12 GLU HG2 1 1
10 2360 1 1 12 GLU HG3 H 18.035 -2.073 1.474 1.00 . A A . 12 GLU HG3 1 1
10 2361 1 1 12 GLU N N 16.626 -4.252 3.759 1.00 . A A . 12 GLU N 1 1
10 2362 1 1 12 GLU O O 17.579 -7.157 2.317 1.00 . A A . 12 GLU O 1 1
10 2363 1 1 12 GLU OE1 O 20.793 -2.359 1.265 1.00 . A A . 12 GLU OE1 1 1
10 2364 1 1 12 GLU OE2 O 19.922 -2.784 -0.708 1.00 . A A . 12 GLU OE2 1 1
10 2365 1 1 13 ALA C C 18.132 -8.643 4.598 1.00 . A A . 13 ALA C 1 1
10 2366 1 1 13 ALA CA C 19.247 -7.611 4.482 1.00 . A A . 13 ALA CA 1 1
10 2367 1 1 13 ALA CB C 19.985 -7.477 5.806 1.00 . A A . 13 ALA CB 1 1
10 2368 1 1 13 ALA H H 18.964 -5.515 4.572 1.00 . A A . 13 ALA H 1 1
10 2369 1 1 13 ALA HA H 19.955 -7.942 3.736 1.00 . A A . 13 ALA HA 1 1
10 2370 1 1 13 ALA HB1 H 19.618 -6.611 6.336 1.00 . A A . 13 ALA HB1 1 1
10 2371 1 1 13 ALA HB2 H 19.817 -8.363 6.402 1.00 . A A . 13 ALA HB2 1 1
10 2372 1 1 13 ALA HB3 H 21.042 -7.364 5.619 1.00 . A A . 13 ALA HB3 1 1
10 2373 1 1 13 ALA N N 18.723 -6.317 4.062 1.00 . A A . 13 ALA N 1 1
10 2374 1 1 13 ALA O O 18.385 -9.848 4.591 1.00 . A A . 13 ALA O 1 1
10 2375 1 1 14 MET C C 15.050 -9.218 3.472 1.00 . A A . 14 MET C 1 1
10 2376 1 1 14 MET CA C 15.742 -9.047 4.821 1.00 . A A . 14 MET CA 1 1
10 2377 1 1 14 MET CB C 14.753 -8.495 5.849 1.00 . A A . 14 MET CB 1 1
10 2378 1 1 14 MET CE C 14.953 -8.535 10.002 1.00 . A A . 14 MET CE 1 1
10 2379 1 1 14 MET CG C 15.319 -8.418 7.257 1.00 . A A . 14 MET CG 1 1
10 2380 1 1 14 MET H H 16.758 -7.194 4.703 1.00 . A A . 14 MET H 1 1
10 2381 1 1 14 MET HA H 16.095 -10.011 5.156 1.00 . A A . 14 MET HA 1 1
10 2382 1 1 14 MET HB2 H 14.457 -7.501 5.548 1.00 . A A . 14 MET HB2 1 1
10 2383 1 1 14 MET HB3 H 13.880 -9.131 5.869 1.00 . A A . 14 MET HB3 1 1
10 2384 1 1 14 MET HE1 H 15.996 -8.295 9.859 1.00 . A A . 14 MET HE1 1 1
10 2385 1 1 14 MET HE2 H 14.558 -7.952 10.820 1.00 . A A . 14 MET HE2 1 1
10 2386 1 1 14 MET HE3 H 14.852 -9.586 10.227 1.00 . A A . 14 MET HE3 1 1
10 2387 1 1 14 MET HG2 H 15.832 -9.343 7.476 1.00 . A A . 14 MET HG2 1 1
10 2388 1 1 14 MET HG3 H 16.022 -7.600 7.303 1.00 . A A . 14 MET HG3 1 1
10 2389 1 1 14 MET N N 16.897 -8.164 4.704 1.00 . A A . 14 MET N 1 1
10 2390 1 1 14 MET O O 13.848 -9.477 3.409 1.00 . A A . 14 MET O 1 1
10 2391 1 1 14 MET SD S 14.044 -8.157 8.505 1.00 . A A . 14 MET SD 1 1
10 2392 1 1 15 ALA C C 16.168 -10.102 0.190 1.00 . A A . 15 ALA C 1 1
10 2393 1 1 15 ALA CA C 15.276 -9.212 1.049 1.00 . A A . 15 ALA CA 1 1
10 2394 1 1 15 ALA CB C 15.111 -7.845 0.402 1.00 . A A . 15 ALA CB 1 1
10 2395 1 1 15 ALA H H 16.767 -8.866 2.511 1.00 . A A . 15 ALA H 1 1
10 2396 1 1 15 ALA HA H 14.299 -9.667 1.127 1.00 . A A . 15 ALA HA 1 1
10 2397 1 1 15 ALA HB1 H 14.115 -7.474 0.596 1.00 . A A . 15 ALA HB1 1 1
10 2398 1 1 15 ALA HB2 H 15.837 -7.161 0.817 1.00 . A A . 15 ALA HB2 1 1
10 2399 1 1 15 ALA HB3 H 15.263 -7.931 -0.663 1.00 . A A . 15 ALA HB3 1 1
10 2400 1 1 15 ALA N N 15.816 -9.072 2.396 1.00 . A A . 15 ALA N 1 1
10 2401 1 1 15 ALA O O 15.683 -10.855 -0.655 1.00 . A A . 15 ALA O 1 1
10 2402 1 1 16 LYS C C 18.500 -12.233 0.194 1.00 . A A . 16 LYS C 1 1
10 2403 1 1 16 LYS CA C 18.436 -10.807 -0.343 1.00 . A A . 16 LYS CA 1 1
10 2404 1 1 16 LYS CB C 19.824 -10.164 -0.279 1.00 . A A . 16 LYS CB 1 1
10 2405 1 1 16 LYS CD C 22.299 -10.462 -0.585 1.00 . A A . 16 LYS CD 1 1
10 2406 1 1 16 LYS CE C 23.337 -10.969 -1.574 1.00 . A A . 16 LYS CE 1 1
10 2407 1 1 16 LYS CG C 20.919 -11.020 -0.890 1.00 . A A . 16 LYS CG 1 1
10 2408 1 1 16 LYS H H 17.802 -9.392 1.098 1.00 . A A . 16 LYS H 1 1
10 2409 1 1 16 LYS HA H 18.109 -10.837 -1.371 1.00 . A A . 16 LYS HA 1 1
10 2410 1 1 16 LYS HB2 H 19.795 -9.222 -0.806 1.00 . A A . 16 LYS HB2 1 1
10 2411 1 1 16 LYS HB3 H 20.075 -9.980 0.756 1.00 . A A . 16 LYS HB3 1 1
10 2412 1 1 16 LYS HD2 H 22.262 -9.384 -0.640 1.00 . A A . 16 LYS HD2 1 1
10 2413 1 1 16 LYS HD3 H 22.587 -10.764 0.412 1.00 . A A . 16 LYS HD3 1 1
10 2414 1 1 16 LYS HE2 H 24.112 -11.487 -1.030 1.00 . A A . 16 LYS HE2 1 1
10 2415 1 1 16 LYS HE3 H 22.859 -11.654 -2.258 1.00 . A A . 16 LYS HE3 1 1
10 2416 1 1 16 LYS HG2 H 20.850 -12.020 -0.487 1.00 . A A . 16 LYS HG2 1 1
10 2417 1 1 16 LYS HG3 H 20.783 -11.052 -1.962 1.00 . A A . 16 LYS HG3 1 1
10 2418 1 1 16 LYS HZ1 H 23.625 -9.889 -3.339 1.00 . A A . 16 LYS HZ1 1 1
10 2419 1 1 16 LYS HZ2 H 24.988 -9.942 -2.337 1.00 . A A . 16 LYS HZ2 1 1
10 2420 1 1 16 LYS HZ3 H 23.683 -8.942 -1.939 1.00 . A A . 16 LYS HZ3 1 1
10 2421 1 1 16 LYS N N 17.475 -10.010 0.411 1.00 . A A . 16 LYS N 1 1
10 2422 1 1 16 LYS NZ N 23.951 -9.857 -2.352 1.00 . A A . 16 LYS NZ 1 1
10 2423 1 1 16 LYS O O 18.245 -13.193 -0.532 1.00 . A A . 16 LYS O 1 1
10 2424 1 1 17 GLY C C 17.983 -13.837 3.257 1.00 . A A . 17 GLY C 1 1
10 2425 1 1 17 GLY CA C 18.932 -13.678 2.085 1.00 . A A . 17 GLY CA 1 1
10 2426 1 1 17 GLY H H 19.035 -11.564 2.004 1.00 . A A . 17 GLY H 1 1
10 2427 1 1 17 GLY HA2 H 18.699 -14.426 1.342 1.00 . A A . 17 GLY HA2 1 1
10 2428 1 1 17 GLY HA3 H 19.943 -13.832 2.432 1.00 . A A . 17 GLY HA3 1 1
10 2429 1 1 17 GLY N N 18.842 -12.365 1.473 1.00 . A A . 17 GLY N 1 1
10 2430 1 1 17 GLY O O 17.260 -12.905 3.610 1.00 . A A . 17 GLY O 1 1
11 2431 1 1 1 SER C C 13.594 8.370 11.299 1.00 . A A . 1 SER C 1 1
11 2432 1 1 1 SER CA C 12.521 9.387 10.923 1.00 . A A . 1 SER CA 1 1
11 2433 1 1 1 SER CB C 11.159 8.925 11.445 1.00 . A A . 1 SER CB 1 1
11 2434 1 1 1 SER H1 H 11.886 9.005 8.940 1.00 . A A . 1 SER H1 1 1
11 2435 1 1 1 SER HA H 12.767 10.336 11.375 1.00 . A A . 1 SER HA 1 1
11 2436 1 1 1 SER HB2 H 10.882 8.004 10.955 1.00 . A A . 1 SER HB2 1 1
11 2437 1 1 1 SER HB3 H 11.223 8.760 12.511 1.00 . A A . 1 SER HB3 1 1
11 2438 1 1 1 SER HG H 9.345 9.640 11.631 1.00 . A A . 1 SER HG 1 1
11 2439 1 1 1 SER N N 12.471 9.579 9.479 1.00 . A A . 1 SER N 1 1
11 2440 1 1 1 SER O O 14.174 7.715 10.433 1.00 . A A . 1 SER O 1 1
11 2441 1 1 1 SER OG O 10.159 9.896 11.192 1.00 . A A . 1 SER OG 1 1
11 2442 1 1 2 ALA C C 14.586 5.896 12.574 1.00 . A A . 2 ALA C 1 1
11 2443 1 1 2 ALA CA C 14.854 7.306 13.088 1.00 . A A . 2 ALA CA 1 1
11 2444 1 1 2 ALA CB C 14.887 7.317 14.609 1.00 . A A . 2 ALA CB 1 1
11 2445 1 1 2 ALA H H 13.357 8.794 13.238 1.00 . A A . 2 ALA H 1 1
11 2446 1 1 2 ALA HA H 15.821 7.631 12.730 1.00 . A A . 2 ALA HA 1 1
11 2447 1 1 2 ALA HB1 H 15.173 6.341 14.970 1.00 . A A . 2 ALA HB1 1 1
11 2448 1 1 2 ALA HB2 H 15.603 8.051 14.948 1.00 . A A . 2 ALA HB2 1 1
11 2449 1 1 2 ALA HB3 H 13.907 7.569 14.988 1.00 . A A . 2 ALA HB3 1 1
11 2450 1 1 2 ALA N N 13.853 8.244 12.596 1.00 . A A . 2 ALA N 1 1
11 2451 1 1 2 ALA O O 15.485 5.230 12.062 1.00 . A A . 2 ALA O 1 1
11 2452 1 1 3 ALA C C 13.084 3.992 10.746 1.00 . A A . 3 ALA C 1 1
11 2453 1 1 3 ALA CA C 12.955 4.116 12.261 1.00 . A A . 3 ALA CA 1 1
11 2454 1 1 3 ALA CB C 11.532 3.803 12.699 1.00 . A A . 3 ALA CB 1 1
11 2455 1 1 3 ALA H H 12.669 6.025 13.129 1.00 . A A . 3 ALA H 1 1
11 2456 1 1 3 ALA HA H 13.616 3.400 12.728 1.00 . A A . 3 ALA HA 1 1
11 2457 1 1 3 ALA HB1 H 11.397 2.733 12.744 1.00 . A A . 3 ALA HB1 1 1
11 2458 1 1 3 ALA HB2 H 11.355 4.230 13.675 1.00 . A A . 3 ALA HB2 1 1
11 2459 1 1 3 ALA HB3 H 10.837 4.225 11.989 1.00 . A A . 3 ALA HB3 1 1
11 2460 1 1 3 ALA N N 13.342 5.447 12.713 1.00 . A A . 3 ALA N 1 1
11 2461 1 1 3 ALA O O 13.115 2.887 10.206 1.00 . A A . 3 ALA O 1 1
11 2462 1 1 4 GLU C C 14.747 5.077 8.193 1.00 . A A . 4 GLU C 1 1
11 2463 1 1 4 GLU CA C 13.282 5.150 8.615 1.00 . A A . 4 GLU CA 1 1
11 2464 1 1 4 GLU CB C 12.637 6.413 8.041 1.00 . A A . 4 GLU CB 1 1
11 2465 1 1 4 GLU CD C 10.387 7.058 7.089 1.00 . A A . 4 GLU CD 1 1
11 2466 1 1 4 GLU CG C 11.138 6.493 8.279 1.00 . A A . 4 GLU CG 1 1
11 2467 1 1 4 GLU H H 13.128 5.983 10.555 1.00 . A A . 4 GLU H 1 1
11 2468 1 1 4 GLU HA H 12.765 4.285 8.228 1.00 . A A . 4 GLU HA 1 1
11 2469 1 1 4 GLU HB2 H 13.100 7.277 8.494 1.00 . A A . 4 GLU HB2 1 1
11 2470 1 1 4 GLU HB3 H 12.812 6.439 6.975 1.00 . A A . 4 GLU HB3 1 1
11 2471 1 1 4 GLU HG2 H 10.765 5.501 8.482 1.00 . A A . 4 GLU HG2 1 1
11 2472 1 1 4 GLU HG3 H 10.956 7.127 9.135 1.00 . A A . 4 GLU HG3 1 1
11 2473 1 1 4 GLU N N 13.158 5.133 10.068 1.00 . A A . 4 GLU N 1 1
11 2474 1 1 4 GLU O O 15.061 4.674 7.074 1.00 . A A . 4 GLU O 1 1
11 2475 1 1 4 GLU OE1 O 10.008 6.269 6.199 1.00 . A A . 4 GLU OE1 1 1
11 2476 1 1 4 GLU OE2 O 10.179 8.289 7.048 1.00 . A A . 4 GLU OE2 1 1
11 2477 1 1 5 ALA C C 17.679 4.103 9.192 1.00 . A A . 5 ALA C 1 1
11 2478 1 1 5 ALA CA C 17.068 5.449 8.820 1.00 . A A . 5 ALA CA 1 1
11 2479 1 1 5 ALA CB C 17.768 6.573 9.570 1.00 . A A . 5 ALA CB 1 1
11 2480 1 1 5 ALA H H 15.324 5.782 9.972 1.00 . A A . 5 ALA H 1 1
11 2481 1 1 5 ALA HA H 17.206 5.616 7.761 1.00 . A A . 5 ALA HA 1 1
11 2482 1 1 5 ALA HB1 H 18.097 6.213 10.533 1.00 . A A . 5 ALA HB1 1 1
11 2483 1 1 5 ALA HB2 H 18.622 6.908 8.999 1.00 . A A . 5 ALA HB2 1 1
11 2484 1 1 5 ALA HB3 H 17.082 7.396 9.708 1.00 . A A . 5 ALA HB3 1 1
11 2485 1 1 5 ALA N N 15.637 5.471 9.097 1.00 . A A . 5 ALA N 1 1
11 2486 1 1 5 ALA O O 18.676 3.679 8.606 1.00 . A A . 5 ALA O 1 1
11 2487 1 1 6 TYR C C 17.029 1.015 9.733 1.00 . A A . 6 TYR C 1 1
11 2488 1 1 6 TYR CA C 17.563 2.136 10.620 1.00 . A A . 6 TYR CA 1 1
11 2489 1 1 6 TYR CB C 17.151 1.891 12.073 1.00 . A A . 6 TYR CB 1 1
11 2490 1 1 6 TYR CD1 C 18.135 -0.373 12.603 1.00 . A A . 6 TYR CD1 1 1
11 2491 1 1 6 TYR CD2 C 15.762 -0.155 12.580 1.00 . A A . 6 TYR CD2 1 1
11 2492 1 1 6 TYR CE1 C 18.014 -1.711 12.923 1.00 . A A . 6 TYR CE1 1 1
11 2493 1 1 6 TYR CE2 C 15.631 -1.492 12.902 1.00 . A A . 6 TYR CE2 1 1
11 2494 1 1 6 TYR CG C 17.014 0.427 12.425 1.00 . A A . 6 TYR CG 1 1
11 2495 1 1 6 TYR CZ C 16.760 -2.266 13.072 1.00 . A A . 6 TYR CZ 1 1
11 2496 1 1 6 TYR H H 16.285 3.823 10.597 1.00 . A A . 6 TYR H 1 1
11 2497 1 1 6 TYR HA H 18.641 2.147 10.559 1.00 . A A . 6 TYR HA 1 1
11 2498 1 1 6 TYR HB2 H 17.894 2.321 12.727 1.00 . A A . 6 TYR HB2 1 1
11 2499 1 1 6 TYR HB3 H 16.199 2.368 12.255 1.00 . A A . 6 TYR HB3 1 1
11 2500 1 1 6 TYR HD1 H 19.116 0.065 12.486 1.00 . A A . 6 TYR HD1 1 1
11 2501 1 1 6 TYR HD2 H 14.879 0.454 12.446 1.00 . A A . 6 TYR HD2 1 1
11 2502 1 1 6 TYR HE1 H 18.898 -2.318 13.057 1.00 . A A . 6 TYR HE1 1 1
11 2503 1 1 6 TYR HE2 H 14.649 -1.927 13.019 1.00 . A A . 6 TYR HE2 1 1
11 2504 1 1 6 TYR HH H 16.053 -3.692 14.151 1.00 . A A . 6 TYR HH 1 1
11 2505 1 1 6 TYR N N 17.076 3.434 10.168 1.00 . A A . 6 TYR N 1 1
11 2506 1 1 6 TYR O O 17.778 0.400 8.974 1.00 . A A . 6 TYR O 1 1
11 2507 1 1 6 TYR OH O 16.635 -3.599 13.393 1.00 . A A . 6 TYR OH 1 1
11 2508 1 1 7 ALA C C 15.528 -0.207 7.581 1.00 . A A . 7 ALA C 1 1
11 2509 1 1 7 ALA CA C 15.094 -0.287 9.040 1.00 . A A . 7 ALA CA 1 1
11 2510 1 1 7 ALA CB C 13.580 -0.185 9.149 1.00 . A A . 7 ALA CB 1 1
11 2511 1 1 7 ALA H H 15.185 1.282 10.457 1.00 . A A . 7 ALA H 1 1
11 2512 1 1 7 ALA HA H 15.396 -1.243 9.443 1.00 . A A . 7 ALA HA 1 1
11 2513 1 1 7 ALA HB1 H 13.210 -0.981 9.777 1.00 . A A . 7 ALA HB1 1 1
11 2514 1 1 7 ALA HB2 H 13.315 0.769 9.582 1.00 . A A . 7 ALA HB2 1 1
11 2515 1 1 7 ALA HB3 H 13.142 -0.269 8.166 1.00 . A A . 7 ALA HB3 1 1
11 2516 1 1 7 ALA N N 15.730 0.757 9.834 1.00 . A A . 7 ALA N 1 1
11 2517 1 1 7 ALA O O 15.422 -1.182 6.836 1.00 . A A . 7 ALA O 1 1
11 2518 1 1 8 LYS C C 17.330 0.001 5.333 1.00 . A A . 8 LYS C 1 1
11 2519 1 1 8 LYS CA C 16.468 1.168 5.806 1.00 . A A . 8 LYS CA 1 1
11 2520 1 1 8 LYS CB C 17.258 2.474 5.699 1.00 . A A . 8 LYS CB 1 1
11 2521 1 1 8 LYS CD C 18.344 3.986 4.013 1.00 . A A . 8 LYS CD 1 1
11 2522 1 1 8 LYS CE C 17.970 5.381 3.535 1.00 . A A . 8 LYS CE 1 1
11 2523 1 1 8 LYS CG C 17.111 3.167 4.356 1.00 . A A . 8 LYS CG 1 1
11 2524 1 1 8 LYS H H 16.077 1.700 7.817 1.00 . A A . 8 LYS H 1 1
11 2525 1 1 8 LYS HA H 15.595 1.233 5.175 1.00 . A A . 8 LYS HA 1 1
11 2526 1 1 8 LYS HB2 H 16.917 3.151 6.469 1.00 . A A . 8 LYS HB2 1 1
11 2527 1 1 8 LYS HB3 H 18.306 2.262 5.858 1.00 . A A . 8 LYS HB3 1 1
11 2528 1 1 8 LYS HD2 H 18.964 4.074 4.892 1.00 . A A . 8 LYS HD2 1 1
11 2529 1 1 8 LYS HD3 H 18.894 3.483 3.230 1.00 . A A . 8 LYS HD3 1 1
11 2530 1 1 8 LYS HE2 H 17.152 5.747 4.137 1.00 . A A . 8 LYS HE2 1 1
11 2531 1 1 8 LYS HE3 H 18.825 6.030 3.657 1.00 . A A . 8 LYS HE3 1 1
11 2532 1 1 8 LYS HG2 H 16.965 2.419 3.590 1.00 . A A . 8 LYS HG2 1 1
11 2533 1 1 8 LYS HG3 H 16.252 3.822 4.391 1.00 . A A . 8 LYS HG3 1 1
11 2534 1 1 8 LYS HZ1 H 17.677 6.337 1.701 1.00 . A A . 8 LYS HZ1 1 1
11 2535 1 1 8 LYS HZ2 H 16.560 5.106 2.018 1.00 . A A . 8 LYS HZ2 1 1
11 2536 1 1 8 LYS HZ3 H 18.142 4.716 1.562 1.00 . A A . 8 LYS HZ3 1 1
11 2537 1 1 8 LYS N N 16.017 0.960 7.177 1.00 . A A . 8 LYS N 1 1
11 2538 1 1 8 LYS NZ N 17.559 5.386 2.104 1.00 . A A . 8 LYS NZ 1 1
11 2539 1 1 8 LYS O O 16.908 -0.792 4.491 1.00 . A A . 8 LYS O 1 1
11 2540 1 1 9 ARG C C 18.818 -2.535 5.745 1.00 . A A . 9 ARG C 1 1
11 2541 1 1 9 ARG CA C 19.456 -1.168 5.516 1.00 . A A . 9 ARG CA 1 1
11 2542 1 1 9 ARG CB C 20.750 -1.056 6.324 1.00 . A A . 9 ARG CB 1 1
11 2543 1 1 9 ARG CD C 20.958 1.092 7.613 1.00 . A A . 9 ARG CD 1 1
11 2544 1 1 9 ARG CG C 20.569 -0.377 7.672 1.00 . A A . 9 ARG CG 1 1
11 2545 1 1 9 ARG CZ C 21.403 1.626 9.971 1.00 . A A . 9 ARG CZ 1 1
11 2546 1 1 9 ARG H H 18.815 0.565 6.547 1.00 . A A . 9 ARG H 1 1
11 2547 1 1 9 ARG HA H 19.687 -1.064 4.467 1.00 . A A . 9 ARG HA 1 1
11 2548 1 1 9 ARG HB2 H 21.142 -2.048 6.495 1.00 . A A . 9 ARG HB2 1 1
11 2549 1 1 9 ARG HB3 H 21.468 -0.487 5.753 1.00 . A A . 9 ARG HB3 1 1
11 2550 1 1 9 ARG HD2 H 22.015 1.162 7.402 1.00 . A A . 9 ARG HD2 1 1
11 2551 1 1 9 ARG HD3 H 20.400 1.566 6.820 1.00 . A A . 9 ARG HD3 1 1
11 2552 1 1 9 ARG HE H 19.913 2.393 8.890 1.00 . A A . 9 ARG HE 1 1
11 2553 1 1 9 ARG HG2 H 19.533 -0.452 7.966 1.00 . A A . 9 ARG HG2 1 1
11 2554 1 1 9 ARG HG3 H 21.190 -0.876 8.402 1.00 . A A . 9 ARG HG3 1 1
11 2555 1 1 9 ARG HH11 H 22.687 0.305 9.142 1.00 . A A . 9 ARG HH11 1 1
11 2556 1 1 9 ARG HH12 H 22.990 0.691 10.803 1.00 . A A . 9 ARG HH12 1 1
11 2557 1 1 9 ARG HH21 H 20.301 2.909 11.078 1.00 . A A . 9 ARG HH21 1 1
11 2558 1 1 9 ARG HH22 H 21.632 2.171 11.904 1.00 . A A . 9 ARG HH22 1 1
11 2559 1 1 9 ARG N N 18.536 -0.098 5.882 1.00 . A A . 9 ARG N 1 1
11 2560 1 1 9 ARG NE N 20.679 1.783 8.869 1.00 . A A . 9 ARG NE 1 1
11 2561 1 1 9 ARG NH1 N 22.445 0.806 9.972 1.00 . A A . 9 ARG NH1 1 1
11 2562 1 1 9 ARG NH2 N 21.086 2.290 11.075 1.00 . A A . 9 ARG NH2 1 1
11 2563 1 1 9 ARG O O 18.658 -3.321 4.811 1.00 . A A . 9 ARG O 1 1
11 2564 1 1 10 ILE C C 16.920 -4.575 6.229 1.00 . A A . 10 ILE C 1 1
11 2565 1 1 10 ILE CA C 17.835 -4.083 7.345 1.00 . A A . 10 ILE CA 1 1
11 2566 1 1 10 ILE CB C 17.023 -3.972 8.648 1.00 . A A . 10 ILE CB 1 1
11 2567 1 1 10 ILE CD1 C 19.180 -3.224 9.773 1.00 . A A . 10 ILE CD1 1 1
11 2568 1 1 10 ILE CG1 C 17.694 -2.991 9.611 1.00 . A A . 10 ILE CG1 1 1
11 2569 1 1 10 ILE CG2 C 16.871 -5.340 9.297 1.00 . A A . 10 ILE CG2 1 1
11 2570 1 1 10 ILE H H 18.610 -2.145 7.695 1.00 . A A . 10 ILE H 1 1
11 2571 1 1 10 ILE HA H 18.623 -4.808 7.496 1.00 . A A . 10 ILE HA 1 1
11 2572 1 1 10 ILE HB H 16.038 -3.606 8.402 1.00 . A A . 10 ILE HB 1 1
11 2573 1 1 10 ILE HD11 H 19.342 -4.062 10.436 1.00 . A A . 10 ILE HD11 1 1
11 2574 1 1 10 ILE HD12 H 19.618 -3.439 8.810 1.00 . A A . 10 ILE HD12 1 1
11 2575 1 1 10 ILE HD13 H 19.640 -2.341 10.190 1.00 . A A . 10 ILE HD13 1 1
11 2576 1 1 10 ILE HG12 H 17.555 -1.985 9.247 1.00 . A A . 10 ILE HG12 1 1
11 2577 1 1 10 ILE HG13 H 17.235 -3.083 10.585 1.00 . A A . 10 ILE HG13 1 1
11 2578 1 1 10 ILE HG21 H 16.204 -5.947 8.703 1.00 . A A . 10 ILE HG21 1 1
11 2579 1 1 10 ILE HG22 H 17.837 -5.819 9.354 1.00 . A A . 10 ILE HG22 1 1
11 2580 1 1 10 ILE HG23 H 16.466 -5.224 10.290 1.00 . A A . 10 ILE HG23 1 1
11 2581 1 1 10 ILE N N 18.456 -2.812 6.994 1.00 . A A . 10 ILE N 1 1
11 2582 1 1 10 ILE O O 17.228 -5.551 5.545 1.00 . A A . 10 ILE O 1 1
11 2583 1 1 11 ALA C C 15.546 -4.788 3.772 1.00 . A A . 11 ALA C 1 1
11 2584 1 1 11 ALA CA C 14.837 -4.255 5.013 1.00 . A A . 11 ALA CA 1 1
11 2585 1 1 11 ALA CB C 13.967 -3.060 4.654 1.00 . A A . 11 ALA CB 1 1
11 2586 1 1 11 ALA H H 15.606 -3.122 6.626 1.00 . A A . 11 ALA H 1 1
11 2587 1 1 11 ALA HA H 14.196 -5.030 5.409 1.00 . A A . 11 ALA HA 1 1
11 2588 1 1 11 ALA HB1 H 13.070 -3.074 5.256 1.00 . A A . 11 ALA HB1 1 1
11 2589 1 1 11 ALA HB2 H 14.514 -2.148 4.844 1.00 . A A . 11 ALA HB2 1 1
11 2590 1 1 11 ALA HB3 H 13.700 -3.109 3.609 1.00 . A A . 11 ALA HB3 1 1
11 2591 1 1 11 ALA N N 15.795 -3.891 6.049 1.00 . A A . 11 ALA N 1 1
11 2592 1 1 11 ALA O O 15.164 -5.821 3.224 1.00 . A A . 11 ALA O 1 1
11 2593 1 1 12 GLU C C 18.009 -5.829 2.377 1.00 . A A . 12 GLU C 1 1
11 2594 1 1 12 GLU CA C 17.339 -4.475 2.157 1.00 . A A . 12 GLU CA 1 1
11 2595 1 1 12 GLU CB C 18.394 -3.420 1.820 1.00 . A A . 12 GLU CB 1 1
11 2596 1 1 12 GLU CD C 19.227 -2.050 -0.132 1.00 . A A . 12 GLU CD 1 1
11 2597 1 1 12 GLU CG C 18.018 -2.537 0.642 1.00 . A A . 12 GLU CG 1 1
11 2598 1 1 12 GLU H H 16.835 -3.259 3.814 1.00 . A A . 12 GLU H 1 1
11 2599 1 1 12 GLU HA H 16.650 -4.559 1.330 1.00 . A A . 12 GLU HA 1 1
11 2600 1 1 12 GLU HB2 H 18.544 -2.789 2.683 1.00 . A A . 12 GLU HB2 1 1
11 2601 1 1 12 GLU HB3 H 19.323 -3.919 1.586 1.00 . A A . 12 GLU HB3 1 1
11 2602 1 1 12 GLU HG2 H 17.385 -3.101 -0.027 1.00 . A A . 12 GLU HG2 1 1
11 2603 1 1 12 GLU HG3 H 17.475 -1.679 1.010 1.00 . A A . 12 GLU HG3 1 1
11 2604 1 1 12 GLU N N 16.579 -4.074 3.334 1.00 . A A . 12 GLU N 1 1
11 2605 1 1 12 GLU O O 17.708 -6.802 1.686 1.00 . A A . 12 GLU O 1 1
11 2606 1 1 12 GLU OE1 O 19.774 -2.835 -0.935 1.00 . A A . 12 GLU OE1 1 1
11 2607 1 1 12 GLU OE2 O 19.626 -0.883 0.064 1.00 . A A . 12 GLU OE2 1 1
11 2608 1 1 13 ALA C C 18.669 -8.290 3.771 1.00 . A A . 13 ALA C 1 1
11 2609 1 1 13 ALA CA C 19.632 -7.114 3.655 1.00 . A A . 13 ALA CA 1 1
11 2610 1 1 13 ALA CB C 20.428 -6.952 4.942 1.00 . A A . 13 ALA CB 1 1
11 2611 1 1 13 ALA H H 19.117 -5.071 3.859 1.00 . A A . 13 ALA H 1 1
11 2612 1 1 13 ALA HA H 20.329 -7.310 2.853 1.00 . A A . 13 ALA HA 1 1
11 2613 1 1 13 ALA HB1 H 21.424 -6.607 4.708 1.00 . A A . 13 ALA HB1 1 1
11 2614 1 1 13 ALA HB2 H 19.937 -6.231 5.579 1.00 . A A . 13 ALA HB2 1 1
11 2615 1 1 13 ALA HB3 H 20.486 -7.902 5.451 1.00 . A A . 13 ALA HB3 1 1
11 2616 1 1 13 ALA N N 18.920 -5.881 3.343 1.00 . A A . 13 ALA N 1 1
11 2617 1 1 13 ALA O O 19.024 -9.427 3.463 1.00 . A A . 13 ALA O 1 1
11 2618 1 1 14 MET C C 15.632 -9.217 3.089 1.00 . A A . 14 MET C 1 1
11 2619 1 1 14 MET CA C 16.435 -9.044 4.374 1.00 . A A . 14 MET CA 1 1
11 2620 1 1 14 MET CB C 15.497 -8.699 5.532 1.00 . A A . 14 MET CB 1 1
11 2621 1 1 14 MET CE C 16.366 -9.135 9.591 1.00 . A A . 14 MET CE 1 1
11 2622 1 1 14 MET CG C 16.200 -8.604 6.877 1.00 . A A . 14 MET CG 1 1
11 2623 1 1 14 MET H H 17.226 -7.082 4.448 1.00 . A A . 14 MET H 1 1
11 2624 1 1 14 MET HA H 16.940 -9.972 4.597 1.00 . A A . 14 MET HA 1 1
11 2625 1 1 14 MET HB2 H 15.027 -7.748 5.328 1.00 . A A . 14 MET HB2 1 1
11 2626 1 1 14 MET HB3 H 14.735 -9.460 5.603 1.00 . A A . 14 MET HB3 1 1
11 2627 1 1 14 MET HE1 H 16.262 -9.985 10.250 1.00 . A A . 14 MET HE1 1 1
11 2628 1 1 14 MET HE2 H 17.376 -9.094 9.213 1.00 . A A . 14 MET HE2 1 1
11 2629 1 1 14 MET HE3 H 16.148 -8.228 10.136 1.00 . A A . 14 MET HE3 1 1
11 2630 1 1 14 MET HG2 H 17.136 -9.140 6.817 1.00 . A A . 14 MET HG2 1 1
11 2631 1 1 14 MET HG3 H 16.397 -7.564 7.091 1.00 . A A . 14 MET HG3 1 1
11 2632 1 1 14 MET N N 17.449 -8.008 4.218 1.00 . A A . 14 MET N 1 1
11 2633 1 1 14 MET O O 14.484 -9.659 3.117 1.00 . A A . 14 MET O 1 1
11 2634 1 1 14 MET SD S 15.222 -9.298 8.223 1.00 . A A . 14 MET SD 1 1
11 2635 1 1 15 ALA C C 16.454 -9.756 -0.320 1.00 . A A . 15 ALA C 1 1
11 2636 1 1 15 ALA CA C 15.587 -8.983 0.667 1.00 . A A . 15 ALA CA 1 1
11 2637 1 1 15 ALA CB C 15.257 -7.604 0.115 1.00 . A A . 15 ALA CB 1 1
11 2638 1 1 15 ALA H H 17.160 -8.518 2.004 1.00 . A A . 15 ALA H 1 1
11 2639 1 1 15 ALA HA H 14.658 -9.517 0.811 1.00 . A A . 15 ALA HA 1 1
11 2640 1 1 15 ALA HB1 H 14.276 -7.622 -0.336 1.00 . A A . 15 ALA HB1 1 1
11 2641 1 1 15 ALA HB2 H 15.270 -6.882 0.919 1.00 . A A . 15 ALA HB2 1 1
11 2642 1 1 15 ALA HB3 H 15.990 -7.328 -0.628 1.00 . A A . 15 ALA HB3 1 1
11 2643 1 1 15 ALA N N 16.244 -8.864 1.963 1.00 . A A . 15 ALA N 1 1
11 2644 1 1 15 ALA O O 15.944 -10.418 -1.225 1.00 . A A . 15 ALA O 1 1
11 2645 1 1 16 LYS C C 18.306 -11.820 -1.199 1.00 . A A . 16 LYS C 1 1
11 2646 1 1 16 LYS CA C 18.707 -10.360 -1.016 1.00 . A A . 16 LYS CA 1 1
11 2647 1 1 16 LYS CB C 20.124 -10.276 -0.445 1.00 . A A . 16 LYS CB 1 1
11 2648 1 1 16 LYS CD C 21.851 -11.383 1.005 1.00 . A A . 16 LYS CD 1 1
11 2649 1 1 16 LYS CE C 22.122 -11.484 2.498 1.00 . A A . 16 LYS CE 1 1
11 2650 1 1 16 LYS CG C 20.368 -11.223 0.718 1.00 . A A . 16 LYS CG 1 1
11 2651 1 1 16 LYS H H 18.114 -9.124 0.597 1.00 . A A . 16 LYS H 1 1
11 2652 1 1 16 LYS HA H 18.687 -9.870 -1.978 1.00 . A A . 16 LYS HA 1 1
11 2653 1 1 16 LYS HB2 H 20.830 -10.511 -1.228 1.00 . A A . 16 LYS HB2 1 1
11 2654 1 1 16 LYS HB3 H 20.302 -9.267 -0.103 1.00 . A A . 16 LYS HB3 1 1
11 2655 1 1 16 LYS HD2 H 22.207 -12.283 0.524 1.00 . A A . 16 LYS HD2 1 1
11 2656 1 1 16 LYS HD3 H 22.380 -10.528 0.609 1.00 . A A . 16 LYS HD3 1 1
11 2657 1 1 16 LYS HE2 H 22.818 -10.708 2.778 1.00 . A A . 16 LYS HE2 1 1
11 2658 1 1 16 LYS HE3 H 21.193 -11.344 3.030 1.00 . A A . 16 LYS HE3 1 1
11 2659 1 1 16 LYS HG2 H 19.882 -10.830 1.599 1.00 . A A . 16 LYS HG2 1 1
11 2660 1 1 16 LYS HG3 H 19.950 -12.190 0.476 1.00 . A A . 16 LYS HG3 1 1
11 2661 1 1 16 LYS HZ1 H 22.006 -13.562 2.685 1.00 . A A . 16 LYS HZ1 1 1
11 2662 1 1 16 LYS HZ2 H 22.945 -12.818 3.879 1.00 . A A . 16 LYS HZ2 1 1
11 2663 1 1 16 LYS HZ3 H 23.555 -12.993 2.312 1.00 . A A . 16 LYS HZ3 1 1
11 2664 1 1 16 LYS N N 17.768 -9.668 -0.142 1.00 . A A . 16 LYS N 1 1
11 2665 1 1 16 LYS NZ N 22.697 -12.807 2.869 1.00 . A A . 16 LYS NZ 1 1
11 2666 1 1 16 LYS O O 18.538 -12.410 -2.253 1.00 . A A . 16 LYS O 1 1
11 2667 1 1 17 GLY C C 17.078 -14.396 1.140 1.00 . A A . 17 GLY C 1 1
11 2668 1 1 17 GLY CA C 17.278 -13.783 -0.232 1.00 . A A . 17 GLY CA 1 1
11 2669 1 1 17 GLY H H 17.544 -11.877 0.652 1.00 . A A . 17 GLY H 1 1
11 2670 1 1 17 GLY HA2 H 16.349 -13.838 -0.778 1.00 . A A . 17 GLY HA2 1 1
11 2671 1 1 17 GLY HA3 H 18.029 -14.352 -0.760 1.00 . A A . 17 GLY HA3 1 1
11 2672 1 1 17 GLY N N 17.703 -12.397 -0.164 1.00 . A A . 17 GLY N 1 1
11 2673 1 1 17 GLY O O 16.002 -14.280 1.728 1.00 . A A . 17 GLY O 1 1
12 2674 1 1 1 SER C C 16.298 8.065 11.209 1.00 . A A . 1 SER C 1 1
12 2675 1 1 1 SER CA C 16.049 9.107 10.123 1.00 . A A . 1 SER CA 1 1
12 2676 1 1 1 SER CB C 14.553 9.414 10.027 1.00 . A A . 1 SER CB 1 1
12 2677 1 1 1 SER H1 H 16.328 7.743 8.528 1.00 . A A . 1 SER H1 1 1
12 2678 1 1 1 SER HA H 16.577 10.013 10.381 1.00 . A A . 1 SER HA 1 1
12 2679 1 1 1 SER HB2 H 14.296 9.624 9.000 1.00 . A A . 1 SER HB2 1 1
12 2680 1 1 1 SER HB3 H 13.990 8.558 10.372 1.00 . A A . 1 SER HB3 1 1
12 2681 1 1 1 SER HG H 14.562 11.333 10.420 1.00 . A A . 1 SER HG 1 1
12 2682 1 1 1 SER N N 16.554 8.646 8.835 1.00 . A A . 1 SER N 1 1
12 2683 1 1 1 SER O O 16.912 7.028 10.960 1.00 . A A . 1 SER O 1 1
12 2684 1 1 1 SER OG O 14.211 10.536 10.823 1.00 . A A . 1 SER OG 1 1
12 2685 1 1 2 ALA C C 15.473 6.043 13.195 1.00 . A A . 2 ALA C 1 1
12 2686 1 1 2 ALA CA C 15.984 7.437 13.539 1.00 . A A . 2 ALA CA 1 1
12 2687 1 1 2 ALA CB C 15.267 7.977 14.767 1.00 . A A . 2 ALA CB 1 1
12 2688 1 1 2 ALA H H 15.335 9.193 12.550 1.00 . A A . 2 ALA H 1 1
12 2689 1 1 2 ALA HA H 17.039 7.377 13.765 1.00 . A A . 2 ALA HA 1 1
12 2690 1 1 2 ALA HB1 H 14.912 8.976 14.567 1.00 . A A . 2 ALA HB1 1 1
12 2691 1 1 2 ALA HB2 H 14.428 7.337 15.003 1.00 . A A . 2 ALA HB2 1 1
12 2692 1 1 2 ALA HB3 H 15.950 7.998 15.603 1.00 . A A . 2 ALA HB3 1 1
12 2693 1 1 2 ALA N N 15.816 8.350 12.414 1.00 . A A . 2 ALA N 1 1
12 2694 1 1 2 ALA O O 16.105 5.040 13.526 1.00 . A A . 2 ALA O 1 1
12 2695 1 1 3 ALA C C 13.708 4.558 10.624 1.00 . A A . 3 ALA C 1 1
12 2696 1 1 3 ALA CA C 13.728 4.714 12.141 1.00 . A A . 3 ALA CA 1 1
12 2697 1 1 3 ALA CB C 12.319 4.596 12.704 1.00 . A A . 3 ALA CB 1 1
12 2698 1 1 3 ALA H H 13.866 6.820 12.295 1.00 . A A . 3 ALA H 1 1
12 2699 1 1 3 ALA HA H 14.327 3.921 12.566 1.00 . A A . 3 ALA HA 1 1
12 2700 1 1 3 ALA HB1 H 11.884 5.580 12.794 1.00 . A A . 3 ALA HB1 1 1
12 2701 1 1 3 ALA HB2 H 11.716 3.994 12.039 1.00 . A A . 3 ALA HB2 1 1
12 2702 1 1 3 ALA HB3 H 12.359 4.129 13.677 1.00 . A A . 3 ALA HB3 1 1
12 2703 1 1 3 ALA N N 14.323 5.986 12.530 1.00 . A A . 3 ALA N 1 1
12 2704 1 1 3 ALA O O 13.495 3.463 10.106 1.00 . A A . 3 ALA O 1 1
12 2705 1 1 4 GLU C C 15.278 5.155 7.926 1.00 . A A . 4 GLU C 1 1
12 2706 1 1 4 GLU CA C 13.936 5.647 8.459 1.00 . A A . 4 GLU CA 1 1
12 2707 1 1 4 GLU CB C 13.639 7.045 7.912 1.00 . A A . 4 GLU CB 1 1
12 2708 1 1 4 GLU CD C 11.555 8.277 7.189 1.00 . A A . 4 GLU CD 1 1
12 2709 1 1 4 GLU CG C 12.280 7.585 8.327 1.00 . A A . 4 GLU CG 1 1
12 2710 1 1 4 GLU H H 14.094 6.506 10.388 1.00 . A A . 4 GLU H 1 1
12 2711 1 1 4 GLU HA H 13.162 4.970 8.132 1.00 . A A . 4 GLU HA 1 1
12 2712 1 1 4 GLU HB2 H 14.398 7.726 8.266 1.00 . A A . 4 GLU HB2 1 1
12 2713 1 1 4 GLU HB3 H 13.674 7.010 6.833 1.00 . A A . 4 GLU HB3 1 1
12 2714 1 1 4 GLU HG2 H 11.672 6.764 8.675 1.00 . A A . 4 GLU HG2 1 1
12 2715 1 1 4 GLU HG3 H 12.420 8.294 9.130 1.00 . A A . 4 GLU HG3 1 1
12 2716 1 1 4 GLU N N 13.930 5.662 9.918 1.00 . A A . 4 GLU N 1 1
12 2717 1 1 4 GLU O O 15.374 4.694 6.789 1.00 . A A . 4 GLU O 1 1
12 2718 1 1 4 GLU OE1 O 11.387 7.647 6.124 1.00 . A A . 4 GLU OE1 1 1
12 2719 1 1 4 GLU OE2 O 11.156 9.447 7.364 1.00 . A A . 4 GLU OE2 1 1
12 2720 1 1 5 ALA C C 17.908 3.386 8.815 1.00 . A A . 5 ALA C 1 1
12 2721 1 1 5 ALA CA C 17.647 4.821 8.368 1.00 . A A . 5 ALA CA 1 1
12 2722 1 1 5 ALA CB C 18.697 5.756 8.951 1.00 . A A . 5 ALA CB 1 1
12 2723 1 1 5 ALA H H 16.171 5.633 9.649 1.00 . A A . 5 ALA H 1 1
12 2724 1 1 5 ALA HA H 17.715 4.870 7.291 1.00 . A A . 5 ALA HA 1 1
12 2725 1 1 5 ALA HB1 H 18.252 6.720 9.145 1.00 . A A . 5 ALA HB1 1 1
12 2726 1 1 5 ALA HB2 H 19.075 5.341 9.874 1.00 . A A . 5 ALA HB2 1 1
12 2727 1 1 5 ALA HB3 H 19.508 5.869 8.247 1.00 . A A . 5 ALA HB3 1 1
12 2728 1 1 5 ALA N N 16.311 5.257 8.755 1.00 . A A . 5 ALA N 1 1
12 2729 1 1 5 ALA O O 18.668 2.656 8.179 1.00 . A A . 5 ALA O 1 1
12 2730 1 1 6 TYR C C 16.655 0.628 9.617 1.00 . A A . 6 TYR C 1 1
12 2731 1 1 6 TYR CA C 17.438 1.642 10.445 1.00 . A A . 6 TYR CA 1 1
12 2732 1 1 6 TYR CB C 16.980 1.588 11.903 1.00 . A A . 6 TYR CB 1 1
12 2733 1 1 6 TYR CD1 C 17.371 -0.791 12.653 1.00 . A A . 6 TYR CD1 1 1
12 2734 1 1 6 TYR CD2 C 15.121 -0.041 12.417 1.00 . A A . 6 TYR CD2 1 1
12 2735 1 1 6 TYR CE1 C 16.920 -2.037 13.044 1.00 . A A . 6 TYR CE1 1 1
12 2736 1 1 6 TYR CE2 C 14.661 -1.284 12.809 1.00 . A A . 6 TYR CE2 1 1
12 2737 1 1 6 TYR CG C 16.482 0.227 12.332 1.00 . A A . 6 TYR CG 1 1
12 2738 1 1 6 TYR CZ C 15.564 -2.278 13.121 1.00 . A A . 6 TYR CZ 1 1
12 2739 1 1 6 TYR H H 16.679 3.616 10.375 1.00 . A A . 6 TYR H 1 1
12 2740 1 1 6 TYR HA H 18.488 1.393 10.398 1.00 . A A . 6 TYR HA 1 1
12 2741 1 1 6 TYR HB2 H 17.808 1.855 12.543 1.00 . A A . 6 TYR HB2 1 1
12 2742 1 1 6 TYR HB3 H 16.178 2.297 12.048 1.00 . A A . 6 TYR HB3 1 1
12 2743 1 1 6 TYR HD1 H 18.433 -0.599 12.592 1.00 . A A . 6 TYR HD1 1 1
12 2744 1 1 6 TYR HD2 H 14.416 0.740 12.172 1.00 . A A . 6 TYR HD2 1 1
12 2745 1 1 6 TYR HE1 H 17.628 -2.815 13.289 1.00 . A A . 6 TYR HE1 1 1
12 2746 1 1 6 TYR HE2 H 13.599 -1.473 12.869 1.00 . A A . 6 TYR HE2 1 1
12 2747 1 1 6 TYR HH H 14.862 -3.489 14.439 1.00 . A A . 6 TYR HH 1 1
12 2748 1 1 6 TYR N N 17.273 2.989 9.911 1.00 . A A . 6 TYR N 1 1
12 2749 1 1 6 TYR O O 17.236 -0.187 8.901 1.00 . A A . 6 TYR O 1 1
12 2750 1 1 6 TYR OH O 15.111 -3.517 13.512 1.00 . A A . 6 TYR OH 1 1
12 2751 1 1 7 ALA C C 14.971 -0.423 7.554 1.00 . A A . 7 ALA C 1 1
12 2752 1 1 7 ALA CA C 14.467 -0.225 8.980 1.00 . A A . 7 ALA CA 1 1
12 2753 1 1 7 ALA CB C 13.037 0.296 8.969 1.00 . A A . 7 ALA CB 1 1
12 2754 1 1 7 ALA H H 14.927 1.357 10.308 1.00 . A A . 7 ALA H 1 1
12 2755 1 1 7 ALA HA H 14.472 -1.178 9.489 1.00 . A A . 7 ALA HA 1 1
12 2756 1 1 7 ALA HB1 H 13.046 1.366 8.823 1.00 . A A . 7 ALA HB1 1 1
12 2757 1 1 7 ALA HB2 H 12.490 -0.173 8.164 1.00 . A A . 7 ALA HB2 1 1
12 2758 1 1 7 ALA HB3 H 12.563 0.065 9.911 1.00 . A A . 7 ALA HB3 1 1
12 2759 1 1 7 ALA N N 15.331 0.685 9.720 1.00 . A A . 7 ALA N 1 1
12 2760 1 1 7 ALA O O 15.002 -1.544 7.046 1.00 . A A . 7 ALA O 1 1
12 2761 1 1 8 LYS C C 16.881 -0.509 5.382 1.00 . A A . 8 LYS C 1 1
12 2762 1 1 8 LYS CA C 15.868 0.620 5.546 1.00 . A A . 8 LYS CA 1 1
12 2763 1 1 8 LYS CB C 16.510 1.955 5.166 1.00 . A A . 8 LYS CB 1 1
12 2764 1 1 8 LYS CD C 15.042 3.344 3.675 1.00 . A A . 8 LYS CD 1 1
12 2765 1 1 8 LYS CE C 13.897 2.765 2.858 1.00 . A A . 8 LYS CE 1 1
12 2766 1 1 8 LYS CG C 16.220 2.386 3.739 1.00 . A A . 8 LYS CG 1 1
12 2767 1 1 8 LYS H H 15.316 1.537 7.372 1.00 . A A . 8 LYS H 1 1
12 2768 1 1 8 LYS HA H 15.030 0.434 4.891 1.00 . A A . 8 LYS HA 1 1
12 2769 1 1 8 LYS HB2 H 16.143 2.721 5.833 1.00 . A A . 8 LYS HB2 1 1
12 2770 1 1 8 LYS HB3 H 17.581 1.872 5.283 1.00 . A A . 8 LYS HB3 1 1
12 2771 1 1 8 LYS HD2 H 14.691 3.538 4.677 1.00 . A A . 8 LYS HD2 1 1
12 2772 1 1 8 LYS HD3 H 15.366 4.269 3.219 1.00 . A A . 8 LYS HD3 1 1
12 2773 1 1 8 LYS HE2 H 14.184 2.752 1.818 1.00 . A A . 8 LYS HE2 1 1
12 2774 1 1 8 LYS HE3 H 13.708 1.756 3.192 1.00 . A A . 8 LYS HE3 1 1
12 2775 1 1 8 LYS HG2 H 17.092 2.878 3.336 1.00 . A A . 8 LYS HG2 1 1
12 2776 1 1 8 LYS HG3 H 15.992 1.510 3.147 1.00 . A A . 8 LYS HG3 1 1
12 2777 1 1 8 LYS HZ1 H 12.875 4.517 3.362 1.00 . A A . 8 LYS HZ1 1 1
12 2778 1 1 8 LYS HZ2 H 12.004 3.101 3.675 1.00 . A A . 8 LYS HZ2 1 1
12 2779 1 1 8 LYS HZ3 H 12.172 3.656 2.087 1.00 . A A . 8 LYS HZ3 1 1
12 2780 1 1 8 LYS N N 15.364 0.672 6.913 1.00 . A A . 8 LYS N 1 1
12 2781 1 1 8 LYS NZ N 12.650 3.566 3.006 1.00 . A A . 8 LYS NZ 1 1
12 2782 1 1 8 LYS O O 16.718 -1.382 4.530 1.00 . A A . 8 LYS O 1 1
12 2783 1 1 9 ARG C C 18.373 -2.895 6.380 1.00 . A A . 9 ARG C 1 1
12 2784 1 1 9 ARG CA C 18.963 -1.507 6.150 1.00 . A A . 9 ARG CA 1 1
12 2785 1 1 9 ARG CB C 20.044 -1.221 7.194 1.00 . A A . 9 ARG CB 1 1
12 2786 1 1 9 ARG CD C 21.604 0.639 7.843 1.00 . A A . 9 ARG CD 1 1
12 2787 1 1 9 ARG CG C 20.162 0.249 7.563 1.00 . A A . 9 ARG CG 1 1
12 2788 1 1 9 ARG CZ C 21.680 1.464 10.158 1.00 . A A . 9 ARG CZ 1 1
12 2789 1 1 9 ARG H H 17.999 0.237 6.863 1.00 . A A . 9 ARG H 1 1
12 2790 1 1 9 ARG HA H 19.408 -1.476 5.166 1.00 . A A . 9 ARG HA 1 1
12 2791 1 1 9 ARG HB2 H 19.818 -1.778 8.091 1.00 . A A . 9 ARG HB2 1 1
12 2792 1 1 9 ARG HB3 H 20.997 -1.550 6.807 1.00 . A A . 9 ARG HB3 1 1
12 2793 1 1 9 ARG HD2 H 22.256 -0.008 7.274 1.00 . A A . 9 ARG HD2 1 1
12 2794 1 1 9 ARG HD3 H 21.753 1.663 7.533 1.00 . A A . 9 ARG HD3 1 1
12 2795 1 1 9 ARG HE H 22.376 -0.305 9.555 1.00 . A A . 9 ARG HE 1 1
12 2796 1 1 9 ARG HG2 H 19.792 0.847 6.743 1.00 . A A . 9 ARG HG2 1 1
12 2797 1 1 9 ARG HG3 H 19.568 0.437 8.445 1.00 . A A . 9 ARG HG3 1 1
12 2798 1 1 9 ARG HH11 H 20.835 2.731 8.831 1.00 . A A . 9 ARG HH11 1 1
12 2799 1 1 9 ARG HH12 H 20.894 3.301 10.466 1.00 . A A . 9 ARG HH12 1 1
12 2800 1 1 9 ARG HH21 H 22.460 0.433 11.712 1.00 . A A . 9 ARG HH21 1 1
12 2801 1 1 9 ARG HH22 H 21.820 1.993 12.104 1.00 . A A . 9 ARG HH22 1 1
12 2802 1 1 9 ARG N N 17.924 -0.485 6.204 1.00 . A A . 9 ARG N 1 1
12 2803 1 1 9 ARG NE N 21.938 0.520 9.260 1.00 . A A . 9 ARG NE 1 1
12 2804 1 1 9 ARG NH1 N 21.088 2.592 9.788 1.00 . A A . 9 ARG NH1 1 1
12 2805 1 1 9 ARG NH2 N 22.014 1.282 11.429 1.00 . A A . 9 ARG NH2 1 1
12 2806 1 1 9 ARG O O 18.489 -3.778 5.529 1.00 . A A . 9 ARG O 1 1
12 2807 1 1 10 ILE C C 16.562 -5.044 6.638 1.00 . A A . 10 ILE C 1 1
12 2808 1 1 10 ILE CA C 17.133 -4.360 7.875 1.00 . A A . 10 ILE CA 1 1
12 2809 1 1 10 ILE CB C 16.012 -4.190 8.918 1.00 . A A . 10 ILE CB 1 1
12 2810 1 1 10 ILE CD1 C 17.763 -3.138 10.437 1.00 . A A . 10 ILE CD1 1 1
12 2811 1 1 10 ILE CG1 C 16.356 -3.058 9.888 1.00 . A A . 10 ILE CG1 1 1
12 2812 1 1 10 ILE CG2 C 15.790 -5.493 9.672 1.00 . A A . 10 ILE CG2 1 1
12 2813 1 1 10 ILE H H 17.683 -2.338 8.171 1.00 . A A . 10 ILE H 1 1
12 2814 1 1 10 ILE HA H 17.901 -4.990 8.300 1.00 . A A . 10 ILE HA 1 1
12 2815 1 1 10 ILE HB H 15.100 -3.944 8.397 1.00 . A A . 10 ILE HB 1 1
12 2816 1 1 10 ILE HD11 H 18.444 -3.409 9.642 1.00 . A A . 10 ILE HD11 1 1
12 2817 1 1 10 ILE HD12 H 18.048 -2.178 10.841 1.00 . A A . 10 ILE HD12 1 1
12 2818 1 1 10 ILE HD13 H 17.805 -3.884 11.216 1.00 . A A . 10 ILE HD13 1 1
12 2819 1 1 10 ILE HG12 H 16.252 -2.113 9.380 1.00 . A A . 10 ILE HG12 1 1
12 2820 1 1 10 ILE HG13 H 15.671 -3.090 10.723 1.00 . A A . 10 ILE HG13 1 1
12 2821 1 1 10 ILE HG21 H 16.738 -5.872 10.023 1.00 . A A . 10 ILE HG21 1 1
12 2822 1 1 10 ILE HG22 H 15.141 -5.313 10.516 1.00 . A A . 10 ILE HG22 1 1
12 2823 1 1 10 ILE HG23 H 15.333 -6.217 9.015 1.00 . A A . 10 ILE HG23 1 1
12 2824 1 1 10 ILE N N 17.741 -3.080 7.534 1.00 . A A . 10 ILE N 1 1
12 2825 1 1 10 ILE O O 17.093 -6.051 6.172 1.00 . A A . 10 ILE O 1 1
12 2826 1 1 11 ALA C C 15.867 -5.617 3.959 1.00 . A A . 11 ALA C 1 1
12 2827 1 1 11 ALA CA C 14.835 -5.042 4.924 1.00 . A A . 11 ALA CA 1 1
12 2828 1 1 11 ALA CB C 13.997 -3.978 4.231 1.00 . A A . 11 ALA CB 1 1
12 2829 1 1 11 ALA H H 15.099 -3.686 6.526 1.00 . A A . 11 ALA H 1 1
12 2830 1 1 11 ALA HA H 14.174 -5.836 5.242 1.00 . A A . 11 ALA HA 1 1
12 2831 1 1 11 ALA HB1 H 12.977 -4.040 4.580 1.00 . A A . 11 ALA HB1 1 1
12 2832 1 1 11 ALA HB2 H 14.397 -3.001 4.460 1.00 . A A . 11 ALA HB2 1 1
12 2833 1 1 11 ALA HB3 H 14.023 -4.138 3.164 1.00 . A A . 11 ALA HB3 1 1
12 2834 1 1 11 ALA N N 15.476 -4.488 6.110 1.00 . A A . 11 ALA N 1 1
12 2835 1 1 11 ALA O O 15.709 -6.729 3.457 1.00 . A A . 11 ALA O 1 1
12 2836 1 1 12 GLU C C 18.670 -6.536 3.327 1.00 . A A . 12 GLU C 1 1
12 2837 1 1 12 GLU CA C 17.979 -5.283 2.797 1.00 . A A . 12 GLU CA 1 1
12 2838 1 1 12 GLU CB C 19.005 -4.165 2.602 1.00 . A A . 12 GLU CB 1 1
12 2839 1 1 12 GLU CD C 20.195 -2.910 0.760 1.00 . A A . 12 GLU CD 1 1
12 2840 1 1 12 GLU CG C 18.869 -3.439 1.274 1.00 . A A . 12 GLU CG 1 1
12 2841 1 1 12 GLU H H 16.992 -3.972 4.134 1.00 . A A . 12 GLU H 1 1
12 2842 1 1 12 GLU HA H 17.525 -5.513 1.844 1.00 . A A . 12 GLU HA 1 1
12 2843 1 1 12 GLU HB2 H 18.888 -3.443 3.397 1.00 . A A . 12 GLU HB2 1 1
12 2844 1 1 12 GLU HB3 H 19.996 -4.590 2.656 1.00 . A A . 12 GLU HB3 1 1
12 2845 1 1 12 GLU HG2 H 18.466 -4.125 0.543 1.00 . A A . 12 GLU HG2 1 1
12 2846 1 1 12 GLU HG3 H 18.191 -2.608 1.399 1.00 . A A . 12 GLU HG3 1 1
12 2847 1 1 12 GLU N N 16.922 -4.850 3.703 1.00 . A A . 12 GLU N 1 1
12 2848 1 1 12 GLU O O 18.628 -7.594 2.699 1.00 . A A . 12 GLU O 1 1
12 2849 1 1 12 GLU OE1 O 21.042 -3.731 0.351 1.00 . A A . 12 GLU OE1 1 1
12 2850 1 1 12 GLU OE2 O 20.384 -1.676 0.768 1.00 . A A . 12 GLU OE2 1 1
12 2851 1 1 13 ALA C C 19.045 -8.672 5.413 1.00 . A A . 13 ALA C 1 1
12 2852 1 1 13 ALA CA C 20.006 -7.529 5.102 1.00 . A A . 13 ALA CA 1 1
12 2853 1 1 13 ALA CB C 20.718 -7.076 6.368 1.00 . A A . 13 ALA CB 1 1
12 2854 1 1 13 ALA H H 19.304 -5.539 4.939 1.00 . A A . 13 ALA H 1 1
12 2855 1 1 13 ALA HA H 20.753 -7.880 4.404 1.00 . A A . 13 ALA HA 1 1
12 2856 1 1 13 ALA HB1 H 20.780 -7.902 7.061 1.00 . A A . 13 ALA HB1 1 1
12 2857 1 1 13 ALA HB2 H 21.713 -6.739 6.119 1.00 . A A . 13 ALA HB2 1 1
12 2858 1 1 13 ALA HB3 H 20.165 -6.266 6.821 1.00 . A A . 13 ALA HB3 1 1
12 2859 1 1 13 ALA N N 19.306 -6.408 4.486 1.00 . A A . 13 ALA N 1 1
12 2860 1 1 13 ALA O O 19.468 -9.772 5.767 1.00 . A A . 13 ALA O 1 1
12 2861 1 1 14 MET C C 15.964 -9.758 4.273 1.00 . A A . 14 MET C 1 1
12 2862 1 1 14 MET CA C 16.729 -9.410 5.546 1.00 . A A . 14 MET CA 1 1
12 2863 1 1 14 MET CB C 15.759 -8.911 6.618 1.00 . A A . 14 MET CB 1 1
12 2864 1 1 14 MET CE C 12.047 -8.497 7.257 1.00 . A A . 14 MET CE 1 1
12 2865 1 1 14 MET CG C 14.527 -8.225 6.051 1.00 . A A . 14 MET CG 1 1
12 2866 1 1 14 MET H H 17.474 -7.507 4.993 1.00 . A A . 14 MET H 1 1
12 2867 1 1 14 MET HA H 17.226 -10.297 5.907 1.00 . A A . 14 MET HA 1 1
12 2868 1 1 14 MET HB2 H 15.434 -9.752 7.212 1.00 . A A . 14 MET HB2 1 1
12 2869 1 1 14 MET HB3 H 16.274 -8.208 7.255 1.00 . A A . 14 MET HB3 1 1
12 2870 1 1 14 MET HE1 H 12.665 -8.122 8.059 1.00 . A A . 14 MET HE1 1 1
12 2871 1 1 14 MET HE2 H 11.515 -7.677 6.798 1.00 . A A . 14 MET HE2 1 1
12 2872 1 1 14 MET HE3 H 11.337 -9.210 7.652 1.00 . A A . 14 MET HE3 1 1
12 2873 1 1 14 MET HG2 H 14.305 -7.357 6.653 1.00 . A A . 14 MET HG2 1 1
12 2874 1 1 14 MET HG3 H 14.739 -7.913 5.039 1.00 . A A . 14 MET HG3 1 1
12 2875 1 1 14 MET N N 17.750 -8.403 5.279 1.00 . A A . 14 MET N 1 1
12 2876 1 1 14 MET O O 14.957 -10.464 4.317 1.00 . A A . 14 MET O 1 1
12 2877 1 1 14 MET SD S 13.079 -9.300 6.033 1.00 . A A . 14 MET SD 1 1
12 2878 1 1 15 ALA C C 16.733 -10.314 0.937 1.00 . A A . 15 ALA C 1 1
12 2879 1 1 15 ALA CA C 15.811 -9.520 1.856 1.00 . A A . 15 ALA CA 1 1
12 2880 1 1 15 ALA CB C 15.403 -8.212 1.195 1.00 . A A . 15 ALA CB 1 1
12 2881 1 1 15 ALA H H 17.256 -8.704 3.170 1.00 . A A . 15 ALA H 1 1
12 2882 1 1 15 ALA HA H 14.916 -10.097 2.039 1.00 . A A . 15 ALA HA 1 1
12 2883 1 1 15 ALA HB1 H 14.462 -7.879 1.607 1.00 . A A . 15 ALA HB1 1 1
12 2884 1 1 15 ALA HB2 H 16.161 -7.464 1.379 1.00 . A A . 15 ALA HB2 1 1
12 2885 1 1 15 ALA HB3 H 15.297 -8.364 0.131 1.00 . A A . 15 ALA HB3 1 1
12 2886 1 1 15 ALA N N 16.449 -9.259 3.141 1.00 . A A . 15 ALA N 1 1
12 2887 1 1 15 ALA O O 16.288 -11.208 0.216 1.00 . A A . 15 ALA O 1 1
12 2888 1 1 16 LYS C C 19.373 -12.020 0.731 1.00 . A A . 16 LYS C 1 1
12 2889 1 1 16 LYS CA C 19.005 -10.665 0.136 1.00 . A A . 16 LYS CA 1 1
12 2890 1 1 16 LYS CB C 20.260 -9.803 -0.014 1.00 . A A . 16 LYS CB 1 1
12 2891 1 1 16 LYS CD C 22.623 -9.615 -0.844 1.00 . A A . 16 LYS CD 1 1
12 2892 1 1 16 LYS CE C 22.743 -8.950 -2.207 1.00 . A A . 16 LYS CE 1 1
12 2893 1 1 16 LYS CG C 21.388 -10.495 -0.761 1.00 . A A . 16 LYS CG 1 1
12 2894 1 1 16 LYS H H 18.313 -9.261 1.561 1.00 . A A . 16 LYS H 1 1
12 2895 1 1 16 LYS HA H 18.567 -10.820 -0.839 1.00 . A A . 16 LYS HA 1 1
12 2896 1 1 16 LYS HB2 H 20.002 -8.901 -0.549 1.00 . A A . 16 LYS HB2 1 1
12 2897 1 1 16 LYS HB3 H 20.619 -9.537 0.971 1.00 . A A . 16 LYS HB3 1 1
12 2898 1 1 16 LYS HD2 H 22.561 -8.848 -0.087 1.00 . A A . 16 LYS HD2 1 1
12 2899 1 1 16 LYS HD3 H 23.500 -10.223 -0.672 1.00 . A A . 16 LYS HD3 1 1
12 2900 1 1 16 LYS HE2 H 23.238 -9.631 -2.883 1.00 . A A . 16 LYS HE2 1 1
12 2901 1 1 16 LYS HE3 H 21.751 -8.735 -2.576 1.00 . A A . 16 LYS HE3 1 1
12 2902 1 1 16 LYS HG2 H 21.643 -11.407 -0.243 1.00 . A A . 16 LYS HG2 1 1
12 2903 1 1 16 LYS HG3 H 21.054 -10.727 -1.762 1.00 . A A . 16 LYS HG3 1 1
12 2904 1 1 16 LYS HZ1 H 23.848 -7.412 -3.089 1.00 . A A . 16 LYS HZ1 1 1
12 2905 1 1 16 LYS HZ2 H 24.349 -7.804 -1.522 1.00 . A A . 16 LYS HZ2 1 1
12 2906 1 1 16 LYS HZ3 H 22.928 -6.919 -1.758 1.00 . A A . 16 LYS HZ3 1 1
12 2907 1 1 16 LYS N N 18.019 -9.982 0.966 1.00 . A A . 16 LYS N 1 1
12 2908 1 1 16 LYS NZ N 23.522 -7.682 -2.140 1.00 . A A . 16 LYS NZ 1 1
12 2909 1 1 16 LYS O O 19.304 -13.045 0.055 1.00 . A A . 16 LYS O 1 1
12 2910 1 1 17 GLY C C 18.938 -14.136 2.960 1.00 . A A . 17 GLY C 1 1
12 2911 1 1 17 GLY CA C 20.135 -13.252 2.667 1.00 . A A . 17 GLY CA 1 1
12 2912 1 1 17 GLY H H 19.798 -11.168 2.493 1.00 . A A . 17 GLY H 1 1
12 2913 1 1 17 GLY HA2 H 20.824 -13.793 2.038 1.00 . A A . 17 GLY HA2 1 1
12 2914 1 1 17 GLY HA3 H 20.626 -13.011 3.599 1.00 . A A . 17 GLY HA3 1 1
12 2915 1 1 17 GLY N N 19.763 -12.016 2.002 1.00 . A A . 17 GLY N 1 1
12 2916 1 1 17 GLY O O 18.596 -15.011 2.165 1.00 . A A . 17 GLY O 1 1
13 2917 1 1 1 SER C C 14.905 8.366 11.976 1.00 . A A . 1 SER C 1 1
13 2918 1 1 1 SER CA C 14.488 9.296 10.841 1.00 . A A . 1 SER CA 1 1
13 2919 1 1 1 SER CB C 13.440 10.292 11.342 1.00 . A A . 1 SER CB 1 1
13 2920 1 1 1 SER H1 H 12.999 8.524 9.549 1.00 . A A . 1 SER H1 1 1
13 2921 1 1 1 SER HA H 15.356 9.841 10.500 1.00 . A A . 1 SER HA 1 1
13 2922 1 1 1 SER HB2 H 12.553 10.215 10.731 1.00 . A A . 1 SER HB2 1 1
13 2923 1 1 1 SER HB3 H 13.191 10.062 12.368 1.00 . A A . 1 SER HB3 1 1
13 2924 1 1 1 SER HG H 14.765 11.678 11.738 1.00 . A A . 1 SER HG 1 1
13 2925 1 1 1 SER N N 13.965 8.535 9.712 1.00 . A A . 1 SER N 1 1
13 2926 1 1 1 SER O O 16.093 8.129 12.194 1.00 . A A . 1 SER O 1 1
13 2927 1 1 1 SER OG O 13.926 11.621 11.276 1.00 . A A . 1 SER OG 1 1
13 2928 1 1 2 ALA C C 13.813 5.501 13.446 1.00 . A A . 2 ALA C 1 1
13 2929 1 1 2 ALA CA C 14.182 6.936 13.808 1.00 . A A . 2 ALA CA 1 1
13 2930 1 1 2 ALA CB C 13.419 7.383 15.045 1.00 . A A . 2 ALA CB 1 1
13 2931 1 1 2 ALA H H 12.992 8.069 12.474 1.00 . A A . 2 ALA H 1 1
13 2932 1 1 2 ALA HA H 15.239 6.980 14.031 1.00 . A A . 2 ALA HA 1 1
13 2933 1 1 2 ALA HB1 H 14.031 8.063 15.619 1.00 . A A . 2 ALA HB1 1 1
13 2934 1 1 2 ALA HB2 H 12.510 7.884 14.745 1.00 . A A . 2 ALA HB2 1 1
13 2935 1 1 2 ALA HB3 H 13.174 6.522 15.648 1.00 . A A . 2 ALA HB3 1 1
13 2936 1 1 2 ALA N N 13.919 7.842 12.696 1.00 . A A . 2 ALA N 1 1
13 2937 1 1 2 ALA O O 14.291 4.552 14.067 1.00 . A A . 2 ALA O 1 1
13 2938 1 1 3 ALA C C 12.674 3.887 10.482 1.00 . A A . 3 ALA C 1 1
13 2939 1 1 3 ALA CA C 12.528 4.032 11.993 1.00 . A A . 3 ALA CA 1 1
13 2940 1 1 3 ALA CB C 11.088 3.778 12.413 1.00 . A A . 3 ALA CB 1 1
13 2941 1 1 3 ALA H H 12.614 6.146 11.982 1.00 . A A . 3 ALA H 1 1
13 2942 1 1 3 ALA HA H 13.153 3.295 12.477 1.00 . A A . 3 ALA HA 1 1
13 2943 1 1 3 ALA HB1 H 10.509 3.482 11.551 1.00 . A A . 3 ALA HB1 1 1
13 2944 1 1 3 ALA HB2 H 11.063 2.991 13.152 1.00 . A A . 3 ALA HB2 1 1
13 2945 1 1 3 ALA HB3 H 10.672 4.682 12.834 1.00 . A A . 3 ALA HB3 1 1
13 2946 1 1 3 ALA N N 12.960 5.351 12.438 1.00 . A A . 3 ALA N 1 1
13 2947 1 1 3 ALA O O 12.461 2.808 9.930 1.00 . A A . 3 ALA O 1 1
13 2948 1 1 4 GLU C C 14.687 4.872 8.000 1.00 . A A . 4 GLU C 1 1
13 2949 1 1 4 GLU CA C 13.211 4.974 8.372 1.00 . A A . 4 GLU CA 1 1
13 2950 1 1 4 GLU CB C 12.606 6.238 7.758 1.00 . A A . 4 GLU CB 1 1
13 2951 1 1 4 GLU CD C 10.200 6.914 7.387 1.00 . A A . 4 GLU CD 1 1
13 2952 1 1 4 GLU CG C 11.297 6.661 8.403 1.00 . A A . 4 GLU CG 1 1
13 2953 1 1 4 GLU H H 13.194 5.811 10.316 1.00 . A A . 4 GLU H 1 1
13 2954 1 1 4 GLU HA H 12.693 4.112 7.980 1.00 . A A . 4 GLU HA 1 1
13 2955 1 1 4 GLU HB2 H 13.313 7.048 7.861 1.00 . A A . 4 GLU HB2 1 1
13 2956 1 1 4 GLU HB3 H 12.425 6.062 6.708 1.00 . A A . 4 GLU HB3 1 1
13 2957 1 1 4 GLU HG2 H 10.971 5.880 9.074 1.00 . A A . 4 GLU HG2 1 1
13 2958 1 1 4 GLU HG3 H 11.463 7.569 8.964 1.00 . A A . 4 GLU HG3 1 1
13 2959 1 1 4 GLU N N 13.038 4.981 9.820 1.00 . A A . 4 GLU N 1 1
13 2960 1 1 4 GLU O O 15.033 4.446 6.898 1.00 . A A . 4 GLU O 1 1
13 2961 1 1 4 GLU OE1 O 10.461 7.635 6.401 1.00 . A A . 4 GLU OE1 1 1
13 2962 1 1 4 GLU OE2 O 9.082 6.391 7.577 1.00 . A A . 4 GLU OE2 1 1
13 2963 1 1 5 ALA C C 17.567 3.863 9.102 1.00 . A A . 5 ALA C 1 1
13 2964 1 1 5 ALA CA C 16.992 5.217 8.699 1.00 . A A . 5 ALA CA 1 1
13 2965 1 1 5 ALA CB C 17.686 6.335 9.463 1.00 . A A . 5 ALA CB 1 1
13 2966 1 1 5 ALA H H 15.217 5.595 9.787 1.00 . A A . 5 ALA H 1 1
13 2967 1 1 5 ALA HA H 17.168 5.372 7.645 1.00 . A A . 5 ALA HA 1 1
13 2968 1 1 5 ALA HB1 H 16.991 6.781 10.159 1.00 . A A . 5 ALA HB1 1 1
13 2969 1 1 5 ALA HB2 H 18.528 5.931 10.006 1.00 . A A . 5 ALA HB2 1 1
13 2970 1 1 5 ALA HB3 H 18.032 7.086 8.768 1.00 . A A . 5 ALA HB3 1 1
13 2971 1 1 5 ALA N N 15.554 5.266 8.928 1.00 . A A . 5 ALA N 1 1
13 2972 1 1 5 ALA O O 18.520 3.376 8.493 1.00 . A A . 5 ALA O 1 1
13 2973 1 1 6 TYR C C 16.827 0.830 9.801 1.00 . A A . 6 TYR C 1 1
13 2974 1 1 6 TYR CA C 17.439 1.964 10.617 1.00 . A A . 6 TYR CA 1 1
13 2975 1 1 6 TYR CB C 17.081 1.794 12.095 1.00 . A A . 6 TYR CB 1 1
13 2976 1 1 6 TYR CD1 C 17.960 -0.516 12.613 1.00 . A A . 6 TYR CD1 1 1
13 2977 1 1 6 TYR CD2 C 15.613 -0.139 12.793 1.00 . A A . 6 TYR CD2 1 1
13 2978 1 1 6 TYR CE1 C 17.782 -1.833 12.989 1.00 . A A . 6 TYR CE1 1 1
13 2979 1 1 6 TYR CE2 C 15.426 -1.454 13.171 1.00 . A A . 6 TYR CE2 1 1
13 2980 1 1 6 TYR CG C 16.881 0.354 12.508 1.00 . A A . 6 TYR CG 1 1
13 2981 1 1 6 TYR CZ C 16.514 -2.297 13.268 1.00 . A A . 6 TYR CZ 1 1
13 2982 1 1 6 TYR H H 16.228 3.698 10.577 1.00 . A A . 6 TYR H 1 1
13 2983 1 1 6 TYR HA H 18.513 1.929 10.511 1.00 . A A . 6 TYR HA 1 1
13 2984 1 1 6 TYR HB2 H 17.874 2.205 12.700 1.00 . A A . 6 TYR HB2 1 1
13 2985 1 1 6 TYR HB3 H 16.165 2.329 12.300 1.00 . A A . 6 TYR HB3 1 1
13 2986 1 1 6 TYR HD1 H 18.952 -0.149 12.394 1.00 . A A . 6 TYR HD1 1 1
13 2987 1 1 6 TYR HD2 H 14.764 0.524 12.716 1.00 . A A . 6 TYR HD2 1 1
13 2988 1 1 6 TYR HE1 H 18.633 -2.494 13.065 1.00 . A A . 6 TYR HE1 1 1
13 2989 1 1 6 TYR HE2 H 14.433 -1.818 13.389 1.00 . A A . 6 TYR HE2 1 1
13 2990 1 1 6 TYR HH H 17.181 -4.002 13.853 1.00 . A A . 6 TYR HH 1 1
13 2991 1 1 6 TYR N N 16.983 3.260 10.131 1.00 . A A . 6 TYR N 1 1
13 2992 1 1 6 TYR O O 17.516 0.161 9.032 1.00 . A A . 6 TYR O 1 1
13 2993 1 1 6 TYR OH O 16.331 -3.608 13.643 1.00 . A A . 6 TYR OH 1 1
13 2994 1 1 7 ALA C C 15.171 -0.409 7.768 1.00 . A A . 7 ALA C 1 1
13 2995 1 1 7 ALA CA C 14.818 -0.430 9.252 1.00 . A A . 7 ALA CA 1 1
13 2996 1 1 7 ALA CB C 13.316 -0.281 9.442 1.00 . A A . 7 ALA CB 1 1
13 2997 1 1 7 ALA H H 15.030 1.187 10.601 1.00 . A A . 7 ALA H 1 1
13 2998 1 1 7 ALA HA H 15.117 -1.381 9.669 1.00 . A A . 7 ALA HA 1 1
13 2999 1 1 7 ALA HB1 H 12.800 -0.839 8.675 1.00 . A A . 7 ALA HB1 1 1
13 3000 1 1 7 ALA HB2 H 13.037 -0.662 10.414 1.00 . A A . 7 ALA HB2 1 1
13 3001 1 1 7 ALA HB3 H 13.046 0.762 9.372 1.00 . A A . 7 ALA HB3 1 1
13 3002 1 1 7 ALA N N 15.526 0.620 9.974 1.00 . A A . 7 ALA N 1 1
13 3003 1 1 7 ALA O O 14.990 -1.402 7.063 1.00 . A A . 7 ALA O 1 1
13 3004 1 1 8 LYS C C 17.047 -0.201 5.486 1.00 . A A . 8 LYS C 1 1
13 3005 1 1 8 LYS CA C 16.052 0.878 5.900 1.00 . A A . 8 LYS CA 1 1
13 3006 1 1 8 LYS CB C 16.657 2.263 5.660 1.00 . A A . 8 LYS CB 1 1
13 3007 1 1 8 LYS CD C 16.009 2.835 3.302 1.00 . A A . 8 LYS CD 1 1
13 3008 1 1 8 LYS CE C 16.053 4.100 2.458 1.00 . A A . 8 LYS CE 1 1
13 3009 1 1 8 LYS CG C 15.805 3.154 4.773 1.00 . A A . 8 LYS CG 1 1
13 3010 1 1 8 LYS H H 15.794 1.485 7.912 1.00 . A A . 8 LYS H 1 1
13 3011 1 1 8 LYS HA H 15.159 0.776 5.302 1.00 . A A . 8 LYS HA 1 1
13 3012 1 1 8 LYS HB2 H 16.787 2.756 6.612 1.00 . A A . 8 LYS HB2 1 1
13 3013 1 1 8 LYS HB3 H 17.624 2.144 5.192 1.00 . A A . 8 LYS HB3 1 1
13 3014 1 1 8 LYS HD2 H 16.943 2.305 3.183 1.00 . A A . 8 LYS HD2 1 1
13 3015 1 1 8 LYS HD3 H 15.194 2.213 2.961 1.00 . A A . 8 LYS HD3 1 1
13 3016 1 1 8 LYS HE2 H 15.757 3.855 1.450 1.00 . A A . 8 LYS HE2 1 1
13 3017 1 1 8 LYS HE3 H 15.359 4.817 2.872 1.00 . A A . 8 LYS HE3 1 1
13 3018 1 1 8 LYS HG2 H 14.765 3.005 5.022 1.00 . A A . 8 LYS HG2 1 1
13 3019 1 1 8 LYS HG3 H 16.075 4.186 4.949 1.00 . A A . 8 LYS HG3 1 1
13 3020 1 1 8 LYS HZ1 H 17.494 5.439 3.161 1.00 . A A . 8 LYS HZ1 1 1
13 3021 1 1 8 LYS HZ2 H 17.597 5.130 1.501 1.00 . A A . 8 LYS HZ2 1 1
13 3022 1 1 8 LYS HZ3 H 18.132 3.972 2.611 1.00 . A A . 8 LYS HZ3 1 1
13 3023 1 1 8 LYS N N 15.674 0.728 7.300 1.00 . A A . 8 LYS N 1 1
13 3024 1 1 8 LYS NZ N 17.414 4.702 2.431 1.00 . A A . 8 LYS NZ 1 1
13 3025 1 1 8 LYS O O 16.713 -1.106 4.722 1.00 . A A . 8 LYS O 1 1
13 3026 1 1 9 ARG C C 18.821 -2.494 5.916 1.00 . A A . 9 ARG C 1 1
13 3027 1 1 9 ARG CA C 19.313 -1.069 5.681 1.00 . A A . 9 ARG CA 1 1
13 3028 1 1 9 ARG CB C 20.560 -0.802 6.526 1.00 . A A . 9 ARG CB 1 1
13 3029 1 1 9 ARG CD C 22.192 1.056 6.974 1.00 . A A . 9 ARG CD 1 1
13 3030 1 1 9 ARG CG C 20.726 0.656 6.923 1.00 . A A . 9 ARG CG 1 1
13 3031 1 1 9 ARG CZ C 22.675 0.911 9.380 1.00 . A A . 9 ARG CZ 1 1
13 3032 1 1 9 ARG H H 18.476 0.644 6.601 1.00 . A A . 9 ARG H 1 1
13 3033 1 1 9 ARG HA H 19.565 -0.955 4.637 1.00 . A A . 9 ARG HA 1 1
13 3034 1 1 9 ARG HB2 H 20.502 -1.393 7.428 1.00 . A A . 9 ARG HB2 1 1
13 3035 1 1 9 ARG HB3 H 21.431 -1.101 5.964 1.00 . A A . 9 ARG HB3 1 1
13 3036 1 1 9 ARG HD2 H 22.797 0.180 6.792 1.00 . A A . 9 ARG HD2 1 1
13 3037 1 1 9 ARG HD3 H 22.378 1.788 6.201 1.00 . A A . 9 ARG HD3 1 1
13 3038 1 1 9 ARG HE H 22.728 2.591 8.306 1.00 . A A . 9 ARG HE 1 1
13 3039 1 1 9 ARG HG2 H 20.219 1.277 6.199 1.00 . A A . 9 ARG HG2 1 1
13 3040 1 1 9 ARG HG3 H 20.287 0.805 7.899 1.00 . A A . 9 ARG HG3 1 1
13 3041 1 1 9 ARG HH11 H 22.198 -0.844 8.501 1.00 . A A . 9 ARG HH11 1 1
13 3042 1 1 9 ARG HH12 H 22.541 -0.933 10.197 1.00 . A A . 9 ARG HH12 1 1
13 3043 1 1 9 ARG HH21 H 23.182 2.487 10.539 1.00 . A A . 9 ARG HH21 1 1
13 3044 1 1 9 ARG HH22 H 23.099 0.963 11.355 1.00 . A A . 9 ARG HH22 1 1
13 3045 1 1 9 ARG N N 18.270 -0.100 5.997 1.00 . A A . 9 ARG N 1 1
13 3046 1 1 9 ARG NE N 22.559 1.627 8.267 1.00 . A A . 9 ARG NE 1 1
13 3047 1 1 9 ARG NH1 N 22.452 -0.396 9.357 1.00 . A A . 9 ARG NH1 1 1
13 3048 1 1 9 ARG NH2 N 23.013 1.502 10.518 1.00 . A A . 9 ARG NH2 1 1
13 3049 1 1 9 ARG O O 18.807 -3.315 4.999 1.00 . A A . 9 ARG O 1 1
13 3050 1 1 10 ILE C C 17.132 -4.721 6.359 1.00 . A A . 10 ILE C 1 1
13 3051 1 1 10 ILE CA C 17.927 -4.104 7.505 1.00 . A A . 10 ILE CA 1 1
13 3052 1 1 10 ILE CB C 17.040 -4.057 8.763 1.00 . A A . 10 ILE CB 1 1
13 3053 1 1 10 ILE CD1 C 19.038 -3.027 9.957 1.00 . A A . 10 ILE CD1 1 1
13 3054 1 1 10 ILE CG1 C 17.543 -2.982 9.729 1.00 . A A . 10 ILE CG1 1 1
13 3055 1 1 10 ILE CG2 C 17.012 -5.417 9.444 1.00 . A A . 10 ILE CG2 1 1
13 3056 1 1 10 ILE H H 18.455 -2.082 7.838 1.00 . A A . 10 ILE H 1 1
13 3057 1 1 10 ILE HA H 18.781 -4.732 7.715 1.00 . A A . 10 ILE HA 1 1
13 3058 1 1 10 ILE HB H 16.034 -3.813 8.458 1.00 . A A . 10 ILE HB 1 1
13 3059 1 1 10 ILE HD11 H 19.470 -3.817 9.358 1.00 . A A . 10 ILE HD11 1 1
13 3060 1 1 10 ILE HD12 H 19.475 -2.081 9.672 1.00 . A A . 10 ILE HD12 1 1
13 3061 1 1 10 ILE HD13 H 19.238 -3.217 11.001 1.00 . A A . 10 ILE HD13 1 1
13 3062 1 1 10 ILE HG12 H 17.298 -2.009 9.334 1.00 . A A . 10 ILE HG12 1 1
13 3063 1 1 10 ILE HG13 H 17.057 -3.111 10.685 1.00 . A A . 10 ILE HG13 1 1
13 3064 1 1 10 ILE HG21 H 16.452 -6.112 8.836 1.00 . A A . 10 ILE HG21 1 1
13 3065 1 1 10 ILE HG22 H 18.022 -5.779 9.565 1.00 . A A . 10 ILE HG22 1 1
13 3066 1 1 10 ILE HG23 H 16.543 -5.326 10.412 1.00 . A A . 10 ILE HG23 1 1
13 3067 1 1 10 ILE N N 18.420 -2.779 7.150 1.00 . A A . 10 ILE N 1 1
13 3068 1 1 10 ILE O O 17.583 -5.669 5.717 1.00 . A A . 10 ILE O 1 1
13 3069 1 1 11 ALA C C 15.917 -5.115 3.834 1.00 . A A . 11 ALA C 1 1
13 3070 1 1 11 ALA CA C 15.091 -4.667 5.035 1.00 . A A . 11 ALA CA 1 1
13 3071 1 1 11 ALA CB C 14.093 -3.596 4.622 1.00 . A A . 11 ALA CB 1 1
13 3072 1 1 11 ALA H H 15.643 -3.420 6.653 1.00 . A A . 11 ALA H 1 1
13 3073 1 1 11 ALA HA H 14.537 -5.514 5.414 1.00 . A A . 11 ALA HA 1 1
13 3074 1 1 11 ALA HB1 H 13.683 -3.841 3.653 1.00 . A A . 11 ALA HB1 1 1
13 3075 1 1 11 ALA HB2 H 13.295 -3.549 5.349 1.00 . A A . 11 ALA HB2 1 1
13 3076 1 1 11 ALA HB3 H 14.592 -2.640 4.571 1.00 . A A . 11 ALA HB3 1 1
13 3077 1 1 11 ALA N N 15.948 -4.174 6.107 1.00 . A A . 11 ALA N 1 1
13 3078 1 1 11 ALA O O 15.686 -6.187 3.276 1.00 . A A . 11 ALA O 1 1
13 3079 1 1 12 GLU C C 18.556 -5.860 2.571 1.00 . A A . 12 GLU C 1 1
13 3080 1 1 12 GLU CA C 17.739 -4.598 2.306 1.00 . A A . 12 GLU CA 1 1
13 3081 1 1 12 GLU CB C 18.675 -3.425 2.009 1.00 . A A . 12 GLU CB 1 1
13 3082 1 1 12 GLU CD C 19.430 -1.972 0.085 1.00 . A A . 12 GLU CD 1 1
13 3083 1 1 12 GLU CG C 18.252 -2.598 0.806 1.00 . A A . 12 GLU CG 1 1
13 3084 1 1 12 GLU H H 17.016 -3.447 3.928 1.00 . A A . 12 GLU H 1 1
13 3085 1 1 12 GLU HA H 17.106 -4.768 1.448 1.00 . A A . 12 GLU HA 1 1
13 3086 1 1 12 GLU HB2 H 18.707 -2.777 2.873 1.00 . A A . 12 GLU HB2 1 1
13 3087 1 1 12 GLU HB3 H 19.667 -3.810 1.823 1.00 . A A . 12 GLU HB3 1 1
13 3088 1 1 12 GLU HG2 H 17.724 -3.237 0.114 1.00 . A A . 12 GLU HG2 1 1
13 3089 1 1 12 GLU HG3 H 17.594 -1.810 1.141 1.00 . A A . 12 GLU HG3 1 1
13 3090 1 1 12 GLU N N 16.880 -4.287 3.442 1.00 . A A . 12 GLU N 1 1
13 3091 1 1 12 GLU O O 18.414 -6.862 1.871 1.00 . A A . 12 GLU O 1 1
13 3092 1 1 12 GLU OE1 O 20.076 -1.076 0.668 1.00 . A A . 12 GLU OE1 1 1
13 3093 1 1 12 GLU OE2 O 19.706 -2.380 -1.063 1.00 . A A . 12 GLU OE2 1 1
13 3094 1 1 13 ALA C C 19.402 -8.139 4.351 1.00 . A A . 13 ALA C 1 1
13 3095 1 1 13 ALA CA C 20.250 -6.939 3.945 1.00 . A A . 13 ALA CA 1 1
13 3096 1 1 13 ALA CB C 21.202 -6.559 5.069 1.00 . A A . 13 ALA CB 1 1
13 3097 1 1 13 ALA H H 19.480 -4.974 4.107 1.00 . A A . 13 ALA H 1 1
13 3098 1 1 13 ALA HA H 20.841 -7.204 3.080 1.00 . A A . 13 ALA HA 1 1
13 3099 1 1 13 ALA HB1 H 21.955 -5.884 4.689 1.00 . A A . 13 ALA HB1 1 1
13 3100 1 1 13 ALA HB2 H 20.649 -6.073 5.859 1.00 . A A . 13 ALA HB2 1 1
13 3101 1 1 13 ALA HB3 H 21.677 -7.448 5.455 1.00 . A A . 13 ALA HB3 1 1
13 3102 1 1 13 ALA N N 19.412 -5.802 3.586 1.00 . A A . 13 ALA N 1 1
13 3103 1 1 13 ALA O O 19.911 -9.251 4.490 1.00 . A A . 13 ALA O 1 1
13 3104 1 1 14 MET C C 16.193 -9.265 3.812 1.00 . A A . 14 MET C 1 1
13 3105 1 1 14 MET CA C 17.189 -8.971 4.929 1.00 . A A . 14 MET CA 1 1
13 3106 1 1 14 MET CB C 16.441 -8.586 6.207 1.00 . A A . 14 MET CB 1 1
13 3107 1 1 14 MET CE C 13.406 -8.910 7.901 1.00 . A A . 14 MET CE 1 1
13 3108 1 1 14 MET CG C 15.102 -7.914 5.949 1.00 . A A . 14 MET CG 1 1
13 3109 1 1 14 MET H H 17.760 -6.999 4.413 1.00 . A A . 14 MET H 1 1
13 3110 1 1 14 MET HA H 17.773 -9.859 5.118 1.00 . A A . 14 MET HA 1 1
13 3111 1 1 14 MET HB2 H 16.266 -9.477 6.790 1.00 . A A . 14 MET HB2 1 1
13 3112 1 1 14 MET HB3 H 17.055 -7.906 6.779 1.00 . A A . 14 MET HB3 1 1
13 3113 1 1 14 MET HE1 H 12.400 -9.238 8.118 1.00 . A A . 14 MET HE1 1 1
13 3114 1 1 14 MET HE2 H 14.110 -9.529 8.436 1.00 . A A . 14 MET HE2 1 1
13 3115 1 1 14 MET HE3 H 13.524 -7.881 8.209 1.00 . A A . 14 MET HE3 1 1
13 3116 1 1 14 MET HG2 H 14.983 -7.098 6.645 1.00 . A A . 14 MET HG2 1 1
13 3117 1 1 14 MET HG3 H 15.098 -7.527 4.940 1.00 . A A . 14 MET HG3 1 1
13 3118 1 1 14 MET N N 18.107 -7.907 4.539 1.00 . A A . 14 MET N 1 1
13 3119 1 1 14 MET O O 15.234 -10.012 4.004 1.00 . A A . 14 MET O 1 1
13 3120 1 1 14 MET SD S 13.710 -9.044 6.141 1.00 . A A . 14 MET SD 1 1
13 3121 1 1 15 ALA C C 16.298 -9.533 0.345 1.00 . A A . 15 ALA C 1 1
13 3122 1 1 15 ALA CA C 15.550 -8.873 1.498 1.00 . A A . 15 ALA CA 1 1
13 3123 1 1 15 ALA CB C 14.953 -7.547 1.052 1.00 . A A . 15 ALA CB 1 1
13 3124 1 1 15 ALA H H 17.207 -8.088 2.554 1.00 . A A . 15 ALA H 1 1
13 3125 1 1 15 ALA HA H 14.740 -9.519 1.805 1.00 . A A . 15 ALA HA 1 1
13 3126 1 1 15 ALA HB1 H 14.253 -7.199 1.797 1.00 . A A . 15 ALA HB1 1 1
13 3127 1 1 15 ALA HB2 H 15.743 -6.820 0.932 1.00 . A A . 15 ALA HB2 1 1
13 3128 1 1 15 ALA HB3 H 14.440 -7.681 0.111 1.00 . A A . 15 ALA HB3 1 1
13 3129 1 1 15 ALA N N 16.426 -8.673 2.645 1.00 . A A . 15 ALA N 1 1
13 3130 1 1 15 ALA O O 15.694 -10.178 -0.513 1.00 . A A . 15 ALA O 1 1
13 3131 1 1 16 LYS C C 18.137 -11.429 -0.903 1.00 . A A . 16 LYS C 1 1
13 3132 1 1 16 LYS CA C 18.448 -9.947 -0.719 1.00 . A A . 16 LYS CA 1 1
13 3133 1 1 16 LYS CB C 19.930 -9.764 -0.382 1.00 . A A . 16 LYS CB 1 1
13 3134 1 1 16 LYS CD C 21.859 -10.435 1.080 1.00 . A A . 16 LYS CD 1 1
13 3135 1 1 16 LYS CE C 22.511 -11.598 1.812 1.00 . A A . 16 LYS CE 1 1
13 3136 1 1 16 LYS CG C 20.461 -10.791 0.603 1.00 . A A . 16 LYS CG 1 1
13 3137 1 1 16 LYS H H 18.040 -8.842 1.040 1.00 . A A . 16 LYS H 1 1
13 3138 1 1 16 LYS HA H 18.230 -9.429 -1.640 1.00 . A A . 16 LYS HA 1 1
13 3139 1 1 16 LYS HB2 H 20.505 -9.838 -1.293 1.00 . A A . 16 LYS HB2 1 1
13 3140 1 1 16 LYS HB3 H 20.071 -8.781 0.044 1.00 . A A . 16 LYS HB3 1 1
13 3141 1 1 16 LYS HD2 H 22.466 -10.176 0.226 1.00 . A A . 16 LYS HD2 1 1
13 3142 1 1 16 LYS HD3 H 21.796 -9.589 1.750 1.00 . A A . 16 LYS HD3 1 1
13 3143 1 1 16 LYS HE2 H 22.017 -11.731 2.763 1.00 . A A . 16 LYS HE2 1 1
13 3144 1 1 16 LYS HE3 H 22.392 -12.492 1.217 1.00 . A A . 16 LYS HE3 1 1
13 3145 1 1 16 LYS HG2 H 19.800 -10.833 1.457 1.00 . A A . 16 LYS HG2 1 1
13 3146 1 1 16 LYS HG3 H 20.490 -11.758 0.121 1.00 . A A . 16 LYS HG3 1 1
13 3147 1 1 16 LYS HZ1 H 24.516 -12.175 1.713 1.00 . A A . 16 LYS HZ1 1 1
13 3148 1 1 16 LYS HZ2 H 24.141 -11.227 3.063 1.00 . A A . 16 LYS HZ2 1 1
13 3149 1 1 16 LYS HZ3 H 24.273 -10.510 1.537 1.00 . A A . 16 LYS HZ3 1 1
13 3150 1 1 16 LYS N N 17.616 -9.367 0.329 1.00 . A A . 16 LYS N 1 1
13 3151 1 1 16 LYS NZ N 23.962 -11.361 2.048 1.00 . A A . 16 LYS NZ 1 1
13 3152 1 1 16 LYS O O 18.146 -11.941 -2.022 1.00 . A A . 16 LYS O 1 1
13 3153 1 1 17 GLY C C 16.071 -13.789 -0.079 1.00 . A A . 17 GLY C 1 1
13 3154 1 1 17 GLY CA C 17.548 -13.529 0.141 1.00 . A A . 17 GLY CA 1 1
13 3155 1 1 17 GLY H H 17.867 -11.652 1.068 1.00 . A A . 17 GLY H 1 1
13 3156 1 1 17 GLY HA2 H 18.106 -13.974 -0.669 1.00 . A A . 17 GLY HA2 1 1
13 3157 1 1 17 GLY HA3 H 17.849 -13.993 1.069 1.00 . A A . 17 GLY HA3 1 1
13 3158 1 1 17 GLY N N 17.860 -12.113 0.203 1.00 . A A . 17 GLY N 1 1
13 3159 1 1 17 GLY O O 15.606 -14.920 0.056 1.00 . A A . 17 GLY O 1 1
14 3160 1 1 1 SER C C 14.341 8.608 12.280 1.00 . A A . 1 SER C 1 1
14 3161 1 1 1 SER CA C 13.452 9.793 11.915 1.00 . A A . 1 SER CA 1 1
14 3162 1 1 1 SER CB C 11.986 9.448 12.188 1.00 . A A . 1 SER CB 1 1
14 3163 1 1 1 SER H1 H 12.974 9.870 9.854 1.00 . A A . 1 SER H1 1 1
14 3164 1 1 1 SER HA H 13.732 10.640 12.524 1.00 . A A . 1 SER HA 1 1
14 3165 1 1 1 SER HB2 H 11.492 9.225 11.255 1.00 . A A . 1 SER HB2 1 1
14 3166 1 1 1 SER HB3 H 11.937 8.584 12.836 1.00 . A A . 1 SER HB3 1 1
14 3167 1 1 1 SER HG H 10.380 10.324 12.888 1.00 . A A . 1 SER HG 1 1
14 3168 1 1 1 SER N N 13.632 10.167 10.518 1.00 . A A . 1 SER N 1 1
14 3169 1 1 1 SER O O 15.125 8.131 11.460 1.00 . A A . 1 SER O 1 1
14 3170 1 1 1 SER OG O 11.316 10.528 12.814 1.00 . A A . 1 SER OG 1 1
14 3171 1 1 2 ALA C C 14.479 5.695 13.421 1.00 . A A . 2 ALA C 1 1
14 3172 1 1 2 ALA CA C 15.003 7.009 13.990 1.00 . A A . 2 ALA CA 1 1
14 3173 1 1 2 ALA CB C 15.003 6.965 15.511 1.00 . A A . 2 ALA CB 1 1
14 3174 1 1 2 ALA H H 13.571 8.561 14.124 1.00 . A A . 2 ALA H 1 1
14 3175 1 1 2 ALA HA H 16.022 7.152 13.659 1.00 . A A . 2 ALA HA 1 1
14 3176 1 1 2 ALA HB1 H 15.666 7.727 15.893 1.00 . A A . 2 ALA HB1 1 1
14 3177 1 1 2 ALA HB2 H 14.001 7.144 15.875 1.00 . A A . 2 ALA HB2 1 1
14 3178 1 1 2 ALA HB3 H 15.339 5.995 15.843 1.00 . A A . 2 ALA HB3 1 1
14 3179 1 1 2 ALA N N 14.213 8.139 13.517 1.00 . A A . 2 ALA N 1 1
14 3180 1 1 2 ALA O O 15.185 4.688 13.408 1.00 . A A . 2 ALA O 1 1
14 3181 1 1 3 ALA C C 12.806 4.479 10.869 1.00 . A A . 3 ALA C 1 1
14 3182 1 1 3 ALA CA C 12.617 4.523 12.381 1.00 . A A . 3 ALA CA 1 1
14 3183 1 1 3 ALA CB C 11.137 4.477 12.732 1.00 . A A . 3 ALA CB 1 1
14 3184 1 1 3 ALA H H 12.722 6.547 12.991 1.00 . A A . 3 ALA H 1 1
14 3185 1 1 3 ALA HA H 13.092 3.657 12.819 1.00 . A A . 3 ALA HA 1 1
14 3186 1 1 3 ALA HB1 H 10.647 3.731 12.125 1.00 . A A . 3 ALA HB1 1 1
14 3187 1 1 3 ALA HB2 H 11.023 4.224 13.776 1.00 . A A . 3 ALA HB2 1 1
14 3188 1 1 3 ALA HB3 H 10.693 5.443 12.544 1.00 . A A . 3 ALA HB3 1 1
14 3189 1 1 3 ALA N N 13.235 5.713 12.953 1.00 . A A . 3 ALA N 1 1
14 3190 1 1 3 ALA O O 12.646 3.430 10.245 1.00 . A A . 3 ALA O 1 1
14 3191 1 1 4 GLU C C 14.817 5.455 8.490 1.00 . A A . 4 GLU C 1 1
14 3192 1 1 4 GLU CA C 13.356 5.714 8.845 1.00 . A A . 4 GLU CA 1 1
14 3193 1 1 4 GLU CB C 12.931 7.091 8.332 1.00 . A A . 4 GLU CB 1 1
14 3194 1 1 4 GLU CD C 13.656 9.422 7.682 1.00 . A A . 4 GLU CD 1 1
14 3195 1 1 4 GLU CG C 14.049 8.120 8.353 1.00 . A A . 4 GLU CG 1 1
14 3196 1 1 4 GLU H H 13.260 6.426 10.837 1.00 . A A . 4 GLU H 1 1
14 3197 1 1 4 GLU HA H 12.744 4.960 8.374 1.00 . A A . 4 GLU HA 1 1
14 3198 1 1 4 GLU HB2 H 12.581 6.991 7.315 1.00 . A A . 4 GLU HB2 1 1
14 3199 1 1 4 GLU HB3 H 12.122 7.457 8.947 1.00 . A A . 4 GLU HB3 1 1
14 3200 1 1 4 GLU HG2 H 14.311 8.327 9.379 1.00 . A A . 4 GLU HG2 1 1
14 3201 1 1 4 GLU HG3 H 14.906 7.712 7.838 1.00 . A A . 4 GLU HG3 1 1
14 3202 1 1 4 GLU N N 13.147 5.624 10.286 1.00 . A A . 4 GLU N 1 1
14 3203 1 1 4 GLU O O 15.136 5.085 7.361 1.00 . A A . 4 GLU O 1 1
14 3204 1 1 4 GLU OE1 O 12.737 9.400 6.837 1.00 . A A . 4 GLU OE1 1 1
14 3205 1 1 4 GLU OE2 O 14.267 10.463 8.002 1.00 . A A . 4 GLU OE2 1 1
14 3206 1 1 5 ALA C C 17.531 4.019 9.633 1.00 . A A . 5 ALA C 1 1
14 3207 1 1 5 ALA CA C 17.127 5.441 9.255 1.00 . A A . 5 ALA CA 1 1
14 3208 1 1 5 ALA CB C 17.934 6.451 10.056 1.00 . A A . 5 ALA CB 1 1
14 3209 1 1 5 ALA H H 15.385 5.949 10.343 1.00 . A A . 5 ALA H 1 1
14 3210 1 1 5 ALA HA H 17.338 5.598 8.207 1.00 . A A . 5 ALA HA 1 1
14 3211 1 1 5 ALA HB1 H 17.899 6.191 11.103 1.00 . A A . 5 ALA HB1 1 1
14 3212 1 1 5 ALA HB2 H 18.960 6.442 9.717 1.00 . A A . 5 ALA HB2 1 1
14 3213 1 1 5 ALA HB3 H 17.517 7.437 9.915 1.00 . A A . 5 ALA HB3 1 1
14 3214 1 1 5 ALA N N 15.700 5.654 9.463 1.00 . A A . 5 ALA N 1 1
14 3215 1 1 5 ALA O O 18.540 3.502 9.153 1.00 . A A . 5 ALA O 1 1
14 3216 1 1 6 TYR C C 16.447 1.013 9.958 1.00 . A A . 6 TYR C 1 1
14 3217 1 1 6 TYR CA C 17.015 2.033 10.940 1.00 . A A . 6 TYR CA 1 1
14 3218 1 1 6 TYR CB C 16.427 1.799 12.332 1.00 . A A . 6 TYR CB 1 1
14 3219 1 1 6 TYR CD1 C 17.061 -0.579 12.895 1.00 . A A . 6 TYR CD1 1 1
14 3220 1 1 6 TYR CD2 C 14.753 -0.077 12.574 1.00 . A A . 6 TYR CD2 1 1
14 3221 1 1 6 TYR CE1 C 16.744 -1.900 13.145 1.00 . A A . 6 TYR CE1 1 1
14 3222 1 1 6 TYR CE2 C 14.427 -1.395 12.824 1.00 . A A . 6 TYR CE2 1 1
14 3223 1 1 6 TYR CG C 16.074 0.355 12.606 1.00 . A A . 6 TYR CG 1 1
14 3224 1 1 6 TYR CZ C 15.425 -2.303 13.109 1.00 . A A . 6 TYR CZ 1 1
14 3225 1 1 6 TYR H H 15.948 3.858 10.843 1.00 . A A . 6 TYR H 1 1
14 3226 1 1 6 TYR HA H 18.087 1.912 10.988 1.00 . A A . 6 TYR HA 1 1
14 3227 1 1 6 TYR HB2 H 17.144 2.111 13.076 1.00 . A A . 6 TYR HB2 1 1
14 3228 1 1 6 TYR HB3 H 15.527 2.387 12.439 1.00 . A A . 6 TYR HB3 1 1
14 3229 1 1 6 TYR HD1 H 18.093 -0.260 12.923 1.00 . A A . 6 TYR HD1 1 1
14 3230 1 1 6 TYR HD2 H 13.974 0.637 12.351 1.00 . A A . 6 TYR HD2 1 1
14 3231 1 1 6 TYR HE1 H 17.525 -2.612 13.368 1.00 . A A . 6 TYR HE1 1 1
14 3232 1 1 6 TYR HE2 H 13.394 -1.711 12.796 1.00 . A A . 6 TYR HE2 1 1
14 3233 1 1 6 TYR HH H 14.237 -3.810 12.990 1.00 . A A . 6 TYR HH 1 1
14 3234 1 1 6 TYR N N 16.738 3.394 10.495 1.00 . A A . 6 TYR N 1 1
14 3235 1 1 6 TYR O O 17.191 0.348 9.237 1.00 . A A . 6 TYR O 1 1
14 3236 1 1 6 TYR OH O 15.104 -3.618 13.357 1.00 . A A . 6 TYR OH 1 1
14 3237 1 1 7 ALA C C 15.054 0.014 7.641 1.00 . A A . 7 ALA C 1 1
14 3238 1 1 7 ALA CA C 14.455 -0.041 9.041 1.00 . A A . 7 ALA CA 1 1
14 3239 1 1 7 ALA CB C 12.962 0.252 8.991 1.00 . A A . 7 ALA CB 1 1
14 3240 1 1 7 ALA H H 14.585 1.453 10.535 1.00 . A A . 7 ALA H 1 1
14 3241 1 1 7 ALA HA H 14.587 -1.036 9.440 1.00 . A A . 7 ALA HA 1 1
14 3242 1 1 7 ALA HB1 H 12.520 -0.278 8.161 1.00 . A A . 7 ALA HB1 1 1
14 3243 1 1 7 ALA HB2 H 12.501 -0.071 9.913 1.00 . A A . 7 ALA HB2 1 1
14 3244 1 1 7 ALA HB3 H 12.808 1.314 8.863 1.00 . A A . 7 ALA HB3 1 1
14 3245 1 1 7 ALA N N 15.124 0.896 9.936 1.00 . A A . 7 ALA N 1 1
14 3246 1 1 7 ALA O O 15.305 -1.019 7.020 1.00 . A A . 7 ALA O 1 1
14 3247 1 1 8 LYS C C 16.850 0.311 5.491 1.00 . A A . 8 LYS C 1 1
14 3248 1 1 8 LYS CA C 15.853 1.418 5.819 1.00 . A A . 8 LYS CA 1 1
14 3249 1 1 8 LYS CB C 16.541 2.782 5.728 1.00 . A A . 8 LYS CB 1 1
14 3250 1 1 8 LYS CD C 16.146 3.399 3.326 1.00 . A A . 8 LYS CD 1 1
14 3251 1 1 8 LYS CE C 14.916 3.586 2.451 1.00 . A A . 8 LYS CE 1 1
14 3252 1 1 8 LYS CG C 15.856 3.747 4.776 1.00 . A A . 8 LYS CG 1 1
14 3253 1 1 8 LYS H H 15.061 2.013 7.690 1.00 . A A . 8 LYS H 1 1
14 3254 1 1 8 LYS HA H 15.046 1.383 5.102 1.00 . A A . 8 LYS HA 1 1
14 3255 1 1 8 LYS HB2 H 16.557 3.229 6.711 1.00 . A A . 8 LYS HB2 1 1
14 3256 1 1 8 LYS HB3 H 17.558 2.637 5.391 1.00 . A A . 8 LYS HB3 1 1
14 3257 1 1 8 LYS HD2 H 16.934 4.041 2.961 1.00 . A A . 8 LYS HD2 1 1
14 3258 1 1 8 LYS HD3 H 16.464 2.367 3.269 1.00 . A A . 8 LYS HD3 1 1
14 3259 1 1 8 LYS HE2 H 14.136 2.929 2.804 1.00 . A A . 8 LYS HE2 1 1
14 3260 1 1 8 LYS HE3 H 14.586 4.611 2.531 1.00 . A A . 8 LYS HE3 1 1
14 3261 1 1 8 LYS HG2 H 14.790 3.703 4.939 1.00 . A A . 8 LYS HG2 1 1
14 3262 1 1 8 LYS HG3 H 16.212 4.748 4.975 1.00 . A A . 8 LYS HG3 1 1
14 3263 1 1 8 LYS HZ1 H 14.309 3.153 0.500 1.00 . A A . 8 LYS HZ1 1 1
14 3264 1 1 8 LYS HZ2 H 15.756 2.402 0.949 1.00 . A A . 8 LYS HZ2 1 1
14 3265 1 1 8 LYS HZ3 H 15.737 4.054 0.589 1.00 . A A . 8 LYS HZ3 1 1
14 3266 1 1 8 LYS N N 15.282 1.227 7.147 1.00 . A A . 8 LYS N 1 1
14 3267 1 1 8 LYS NZ N 15.199 3.277 1.022 1.00 . A A . 8 LYS NZ 1 1
14 3268 1 1 8 LYS O O 16.709 -0.386 4.485 1.00 . A A . 8 LYS O 1 1
14 3269 1 1 9 ARG C C 18.275 -2.267 6.274 1.00 . A A . 9 ARG C 1 1
14 3270 1 1 9 ARG CA C 18.874 -0.869 6.146 1.00 . A A . 9 ARG CA 1 1
14 3271 1 1 9 ARG CB C 20.008 -0.695 7.159 1.00 . A A . 9 ARG CB 1 1
14 3272 1 1 9 ARG CD C 22.129 -0.126 5.938 1.00 . A A . 9 ARG CD 1 1
14 3273 1 1 9 ARG CG C 20.989 0.406 6.791 1.00 . A A . 9 ARG CG 1 1
14 3274 1 1 9 ARG CZ C 24.051 0.175 7.441 1.00 . A A . 9 ARG CZ 1 1
14 3275 1 1 9 ARG H H 17.913 0.740 7.129 1.00 . A A . 9 ARG H 1 1
14 3276 1 1 9 ARG HA H 19.273 -0.751 5.150 1.00 . A A . 9 ARG HA 1 1
14 3277 1 1 9 ARG HB2 H 19.580 -0.458 8.123 1.00 . A A . 9 ARG HB2 1 1
14 3278 1 1 9 ARG HB3 H 20.553 -1.623 7.234 1.00 . A A . 9 ARG HB3 1 1
14 3279 1 1 9 ARG HD2 H 21.757 -0.936 5.328 1.00 . A A . 9 ARG HD2 1 1
14 3280 1 1 9 ARG HD3 H 22.486 0.669 5.301 1.00 . A A . 9 ARG HD3 1 1
14 3281 1 1 9 ARG HE H 23.384 -1.585 6.782 1.00 . A A . 9 ARG HE 1 1
14 3282 1 1 9 ARG HG2 H 20.466 1.172 6.237 1.00 . A A . 9 ARG HG2 1 1
14 3283 1 1 9 ARG HG3 H 21.396 0.830 7.697 1.00 . A A . 9 ARG HG3 1 1
14 3284 1 1 9 ARG HH11 H 23.134 1.886 6.879 1.00 . A A . 9 ARG HH11 1 1
14 3285 1 1 9 ARG HH12 H 24.490 2.084 7.939 1.00 . A A . 9 ARG HH12 1 1
14 3286 1 1 9 ARG HH21 H 25.171 -1.337 8.178 1.00 . A A . 9 ARG HH21 1 1
14 3287 1 1 9 ARG HH22 H 25.648 0.250 8.677 1.00 . A A . 9 ARG HH22 1 1
14 3288 1 1 9 ARG N N 17.855 0.153 6.346 1.00 . A A . 9 ARG N 1 1
14 3289 1 1 9 ARG NE N 23.238 -0.617 6.751 1.00 . A A . 9 ARG NE 1 1
14 3290 1 1 9 ARG NH1 N 23.878 1.490 7.418 1.00 . A A . 9 ARG NH1 1 1
14 3291 1 1 9 ARG NH2 N 25.038 -0.347 8.158 1.00 . A A . 9 ARG NH2 1 1
14 3292 1 1 9 ARG O O 18.220 -3.020 5.301 1.00 . A A . 9 ARG O 1 1
14 3293 1 1 10 ILE C C 16.458 -4.408 6.517 1.00 . A A . 10 ILE C 1 1
14 3294 1 1 10 ILE CA C 17.233 -3.912 7.732 1.00 . A A . 10 ILE CA 1 1
14 3295 1 1 10 ILE CB C 16.289 -3.873 8.948 1.00 . A A . 10 ILE CB 1 1
14 3296 1 1 10 ILE CD1 C 18.285 -3.059 10.301 1.00 . A A . 10 ILE CD1 1 1
14 3297 1 1 10 ILE CG1 C 16.813 -2.890 9.997 1.00 . A A . 10 ILE CG1 1 1
14 3298 1 1 10 ILE CG2 C 16.139 -5.264 9.546 1.00 . A A . 10 ILE CG2 1 1
14 3299 1 1 10 ILE H H 17.900 -1.962 8.213 1.00 . A A . 10 ILE H 1 1
14 3300 1 1 10 ILE HA H 18.033 -4.607 7.944 1.00 . A A . 10 ILE HA 1 1
14 3301 1 1 10 ILE HB H 15.318 -3.546 8.612 1.00 . A A . 10 ILE HB 1 1
14 3302 1 1 10 ILE HD11 H 18.676 -3.893 9.736 1.00 . A A . 10 ILE HD11 1 1
14 3303 1 1 10 ILE HD12 H 18.816 -2.159 10.026 1.00 . A A . 10 ILE HD12 1 1
14 3304 1 1 10 ILE HD13 H 18.417 -3.247 11.356 1.00 . A A . 10 ILE HD13 1 1
14 3305 1 1 10 ILE HG12 H 16.661 -1.882 9.645 1.00 . A A . 10 ILE HG12 1 1
14 3306 1 1 10 ILE HG13 H 16.265 -3.032 10.918 1.00 . A A . 10 ILE HG13 1 1
14 3307 1 1 10 ILE HG21 H 15.571 -5.887 8.871 1.00 . A A . 10 ILE HG21 1 1
14 3308 1 1 10 ILE HG22 H 17.116 -5.697 9.699 1.00 . A A . 10 ILE HG22 1 1
14 3309 1 1 10 ILE HG23 H 15.624 -5.196 10.493 1.00 . A A . 10 ILE HG23 1 1
14 3310 1 1 10 ILE N N 17.828 -2.606 7.478 1.00 . A A . 10 ILE N 1 1
14 3311 1 1 10 ILE O O 16.877 -5.348 5.841 1.00 . A A . 10 ILE O 1 1
14 3312 1 1 11 ALA C C 15.346 -4.598 3.927 1.00 . A A . 11 ALA C 1 1
14 3313 1 1 11 ALA CA C 14.493 -4.142 5.106 1.00 . A A . 11 ALA CA 1 1
14 3314 1 1 11 ALA CB C 13.604 -2.977 4.697 1.00 . A A . 11 ALA CB 1 1
14 3315 1 1 11 ALA H H 15.044 -3.027 6.818 1.00 . A A . 11 ALA H 1 1
14 3316 1 1 11 ALA HA H 13.855 -4.959 5.413 1.00 . A A . 11 ALA HA 1 1
14 3317 1 1 11 ALA HB1 H 12.721 -2.963 5.319 1.00 . A A . 11 ALA HB1 1 1
14 3318 1 1 11 ALA HB2 H 14.146 -2.051 4.821 1.00 . A A . 11 ALA HB2 1 1
14 3319 1 1 11 ALA HB3 H 13.315 -3.090 3.663 1.00 . A A . 11 ALA HB3 1 1
14 3320 1 1 11 ALA N N 15.325 -3.769 6.243 1.00 . A A . 11 ALA N 1 1
14 3321 1 1 11 ALA O O 15.074 -5.631 3.316 1.00 . A A . 11 ALA O 1 1
14 3322 1 1 12 GLU C C 17.985 -5.468 2.753 1.00 . A A . 12 GLU C 1 1
14 3323 1 1 12 GLU CA C 17.268 -4.144 2.505 1.00 . A A . 12 GLU CA 1 1
14 3324 1 1 12 GLU CB C 18.293 -3.027 2.302 1.00 . A A . 12 GLU CB 1 1
14 3325 1 1 12 GLU CD C 19.239 -1.557 0.478 1.00 . A A . 12 GLU CD 1 1
14 3326 1 1 12 GLU CG C 17.987 -2.128 1.117 1.00 . A A . 12 GLU CG 1 1
14 3327 1 1 12 GLU H H 16.541 -3.009 4.137 1.00 . A A . 12 GLU H 1 1
14 3328 1 1 12 GLU HA H 16.668 -4.236 1.612 1.00 . A A . 12 GLU HA 1 1
14 3329 1 1 12 GLU HB2 H 18.324 -2.417 3.193 1.00 . A A . 12 GLU HB2 1 1
14 3330 1 1 12 GLU HB3 H 19.266 -3.471 2.148 1.00 . A A . 12 GLU HB3 1 1
14 3331 1 1 12 GLU HG2 H 17.453 -2.701 0.374 1.00 . A A . 12 GLU HG2 1 1
14 3332 1 1 12 GLU HG3 H 17.367 -1.309 1.452 1.00 . A A . 12 GLU HG3 1 1
14 3333 1 1 12 GLU N N 16.377 -3.820 3.613 1.00 . A A . 12 GLU N 1 1
14 3334 1 1 12 GLU O O 17.809 -6.431 2.007 1.00 . A A . 12 GLU O 1 1
14 3335 1 1 12 GLU OE1 O 19.946 -2.315 -0.218 1.00 . A A . 12 GLU OE1 1 1
14 3336 1 1 12 GLU OE2 O 19.511 -0.355 0.675 1.00 . A A . 12 GLU OE2 1 1
14 3337 1 1 13 ALA C C 18.608 -7.919 4.260 1.00 . A A . 13 ALA C 1 1
14 3338 1 1 13 ALA CA C 19.536 -6.713 4.156 1.00 . A A . 13 ALA CA 1 1
14 3339 1 1 13 ALA CB C 20.289 -6.510 5.462 1.00 . A A . 13 ALA CB 1 1
14 3340 1 1 13 ALA H H 18.892 -4.708 4.364 1.00 . A A . 13 ALA H 1 1
14 3341 1 1 13 ALA HA H 20.261 -6.896 3.375 1.00 . A A . 13 ALA HA 1 1
14 3342 1 1 13 ALA HB1 H 20.163 -7.380 6.089 1.00 . A A . 13 ALA HB1 1 1
14 3343 1 1 13 ALA HB2 H 21.340 -6.366 5.252 1.00 . A A . 13 ALA HB2 1 1
14 3344 1 1 13 ALA HB3 H 19.901 -5.640 5.969 1.00 . A A . 13 ALA HB3 1 1
14 3345 1 1 13 ALA N N 18.794 -5.508 3.807 1.00 . A A . 13 ALA N 1 1
14 3346 1 1 13 ALA O O 19.057 -9.064 4.227 1.00 . A A . 13 ALA O 1 1
14 3347 1 1 14 MET C C 15.849 -9.164 3.115 1.00 . A A . 14 MET C 1 1
14 3348 1 1 14 MET CA C 16.321 -8.717 4.495 1.00 . A A . 14 MET CA 1 1
14 3349 1 1 14 MET CB C 15.127 -8.248 5.328 1.00 . A A . 14 MET CB 1 1
14 3350 1 1 14 MET CE C 15.025 -10.435 7.832 1.00 . A A . 14 MET CE 1 1
14 3351 1 1 14 MET CG C 15.483 -7.917 6.768 1.00 . A A . 14 MET CG 1 1
14 3352 1 1 14 MET H H 17.014 -6.719 4.406 1.00 . A A . 14 MET H 1 1
14 3353 1 1 14 MET HA H 16.788 -9.555 4.991 1.00 . A A . 14 MET HA 1 1
14 3354 1 1 14 MET HB2 H 14.709 -7.363 4.871 1.00 . A A . 14 MET HB2 1 1
14 3355 1 1 14 MET HB3 H 14.379 -9.027 5.335 1.00 . A A . 14 MET HB3 1 1
14 3356 1 1 14 MET HE1 H 16.083 -10.419 7.613 1.00 . A A . 14 MET HE1 1 1
14 3357 1 1 14 MET HE2 H 14.858 -10.949 8.767 1.00 . A A . 14 MET HE2 1 1
14 3358 1 1 14 MET HE3 H 14.500 -10.949 7.040 1.00 . A A . 14 MET HE3 1 1
14 3359 1 1 14 MET HG2 H 16.505 -8.215 6.951 1.00 . A A . 14 MET HG2 1 1
14 3360 1 1 14 MET HG3 H 15.391 -6.851 6.911 1.00 . A A . 14 MET HG3 1 1
14 3361 1 1 14 MET N N 17.312 -7.653 4.386 1.00 . A A . 14 MET N 1 1
14 3362 1 1 14 MET O O 14.806 -9.802 2.982 1.00 . A A . 14 MET O 1 1
14 3363 1 1 14 MET SD S 14.417 -8.755 7.957 1.00 . A A . 14 MET SD 1 1
14 3364 1 1 15 ALA C C 17.278 -10.207 0.164 1.00 . A A . 15 ALA C 1 1
14 3365 1 1 15 ALA CA C 16.286 -9.190 0.721 1.00 . A A . 15 ALA CA 1 1
14 3366 1 1 15 ALA CB C 16.244 -7.953 -0.163 1.00 . A A . 15 ALA CB 1 1
14 3367 1 1 15 ALA H H 17.444 -8.314 2.260 1.00 . A A . 15 ALA H 1 1
14 3368 1 1 15 ALA HA H 15.300 -9.632 0.728 1.00 . A A . 15 ALA HA 1 1
14 3369 1 1 15 ALA HB1 H 16.005 -7.089 0.440 1.00 . A A . 15 ALA HB1 1 1
14 3370 1 1 15 ALA HB2 H 17.208 -7.811 -0.629 1.00 . A A . 15 ALA HB2 1 1
14 3371 1 1 15 ALA HB3 H 15.490 -8.080 -0.925 1.00 . A A . 15 ALA HB3 1 1
14 3372 1 1 15 ALA N N 16.625 -8.823 2.090 1.00 . A A . 15 ALA N 1 1
14 3373 1 1 15 ALA O O 17.063 -10.778 -0.905 1.00 . A A . 15 ALA O 1 1
14 3374 1 1 16 LYS C C 18.999 -12.801 0.850 1.00 . A A . 16 LYS C 1 1
14 3375 1 1 16 LYS CA C 19.390 -11.375 0.476 1.00 . A A . 16 LYS CA 1 1
14 3376 1 1 16 LYS CB C 20.734 -11.020 1.116 1.00 . A A . 16 LYS CB 1 1
14 3377 1 1 16 LYS CD C 23.221 -11.295 0.895 1.00 . A A . 16 LYS CD 1 1
14 3378 1 1 16 LYS CE C 24.265 -11.968 0.016 1.00 . A A . 16 LYS CE 1 1
14 3379 1 1 16 LYS CG C 21.907 -11.108 0.155 1.00 . A A . 16 LYS CG 1 1
14 3380 1 1 16 LYS H H 18.480 -9.941 1.740 1.00 . A A . 16 LYS H 1 1
14 3381 1 1 16 LYS HA H 19.483 -11.310 -0.597 1.00 . A A . 16 LYS HA 1 1
14 3382 1 1 16 LYS HB2 H 20.683 -10.011 1.497 1.00 . A A . 16 LYS HB2 1 1
14 3383 1 1 16 LYS HB3 H 20.918 -11.697 1.938 1.00 . A A . 16 LYS HB3 1 1
14 3384 1 1 16 LYS HD2 H 23.594 -10.329 1.200 1.00 . A A . 16 LYS HD2 1 1
14 3385 1 1 16 LYS HD3 H 23.049 -11.909 1.768 1.00 . A A . 16 LYS HD3 1 1
14 3386 1 1 16 LYS HE2 H 23.876 -12.917 -0.320 1.00 . A A . 16 LYS HE2 1 1
14 3387 1 1 16 LYS HE3 H 24.459 -11.336 -0.838 1.00 . A A . 16 LYS HE3 1 1
14 3388 1 1 16 LYS HG2 H 21.757 -11.948 -0.507 1.00 . A A . 16 LYS HG2 1 1
14 3389 1 1 16 LYS HG3 H 21.957 -10.196 -0.423 1.00 . A A . 16 LYS HG3 1 1
14 3390 1 1 16 LYS HZ1 H 25.371 -12.193 1.774 1.00 . A A . 16 LYS HZ1 1 1
14 3391 1 1 16 LYS HZ2 H 26.226 -11.451 0.517 1.00 . A A . 16 LYS HZ2 1 1
14 3392 1 1 16 LYS HZ3 H 25.945 -13.119 0.480 1.00 . A A . 16 LYS HZ3 1 1
14 3393 1 1 16 LYS N N 18.365 -10.427 0.896 1.00 . A A . 16 LYS N 1 1
14 3394 1 1 16 LYS NZ N 25.541 -12.199 0.748 1.00 . A A . 16 LYS NZ 1 1
14 3395 1 1 16 LYS O O 19.771 -13.523 1.480 1.00 . A A . 16 LYS O 1 1
14 3396 1 1 17 GLY C C 15.811 -14.650 0.699 1.00 . A A . 17 GLY C 1 1
14 3397 1 1 17 GLY CA C 17.322 -14.541 0.757 1.00 . A A . 17 GLY CA 1 1
14 3398 1 1 17 GLY H H 17.220 -12.583 -0.044 1.00 . A A . 17 GLY H 1 1
14 3399 1 1 17 GLY HA2 H 17.750 -15.230 0.045 1.00 . A A . 17 GLY HA2 1 1
14 3400 1 1 17 GLY HA3 H 17.652 -14.812 1.749 1.00 . A A . 17 GLY HA3 1 1
14 3401 1 1 17 GLY N N 17.794 -13.202 0.455 1.00 . A A . 17 GLY N 1 1
14 3402 1 1 17 GLY O O 15.271 -15.531 0.031 1.00 . A A . 17 GLY O 1 1
15 3403 1 1 1 SER C C 14.428 8.770 11.315 1.00 . A A . 1 SER C 1 1
15 3404 1 1 1 SER CA C 13.628 9.999 10.891 1.00 . A A . 1 SER CA 1 1
15 3405 1 1 1 SER CB C 12.147 9.793 11.212 1.00 . A A . 1 SER CB 1 1
15 3406 1 1 1 SER H1 H 13.022 10.488 8.922 1.00 . A A . 1 SER H1 1 1
15 3407 1 1 1 SER HA H 13.991 10.856 11.439 1.00 . A A . 1 SER HA 1 1
15 3408 1 1 1 SER HB2 H 11.716 9.114 10.492 1.00 . A A . 1 SER HB2 1 1
15 3409 1 1 1 SER HB3 H 12.051 9.376 12.204 1.00 . A A . 1 SER HB3 1 1
15 3410 1 1 1 SER HG H 11.208 11.220 10.252 1.00 . A A . 1 SER HG 1 1
15 3411 1 1 1 SER N N 13.806 10.269 9.469 1.00 . A A . 1 SER N 1 1
15 3412 1 1 1 SER O O 15.003 8.072 10.481 1.00 . A A . 1 SER O 1 1
15 3413 1 1 1 SER OG O 11.439 11.020 11.162 1.00 . A A . 1 SER OG 1 1
15 3414 1 1 2 ALA C C 14.652 6.061 12.577 1.00 . A A . 2 ALA C 1 1
15 3415 1 1 2 ALA CA C 15.185 7.368 13.154 1.00 . A A . 2 ALA CA 1 1
15 3416 1 1 2 ALA CB C 15.096 7.351 14.673 1.00 . A A . 2 ALA CB 1 1
15 3417 1 1 2 ALA H H 13.980 9.106 13.234 1.00 . A A . 2 ALA H 1 1
15 3418 1 1 2 ALA HA H 16.224 7.475 12.880 1.00 . A A . 2 ALA HA 1 1
15 3419 1 1 2 ALA HB1 H 16.092 7.349 15.091 1.00 . A A . 2 ALA HB1 1 1
15 3420 1 1 2 ALA HB2 H 14.565 8.229 15.012 1.00 . A A . 2 ALA HB2 1 1
15 3421 1 1 2 ALA HB3 H 14.569 6.465 14.993 1.00 . A A . 2 ALA HB3 1 1
15 3422 1 1 2 ALA N N 14.458 8.513 12.618 1.00 . A A . 2 ALA N 1 1
15 3423 1 1 2 ALA O O 15.418 5.227 12.096 1.00 . A A . 2 ALA O 1 1
15 3424 1 1 3 ALA C C 12.909 4.560 10.603 1.00 . A A . 3 ALA C 1 1
15 3425 1 1 3 ALA CA C 12.701 4.685 12.109 1.00 . A A . 3 ALA CA 1 1
15 3426 1 1 3 ALA CB C 11.216 4.685 12.441 1.00 . A A . 3 ALA CB 1 1
15 3427 1 1 3 ALA H H 12.777 6.591 13.024 1.00 . A A . 3 ALA H 1 1
15 3428 1 1 3 ALA HA H 13.154 3.833 12.596 1.00 . A A . 3 ALA HA 1 1
15 3429 1 1 3 ALA HB1 H 11.066 5.124 13.415 1.00 . A A . 3 ALA HB1 1 1
15 3430 1 1 3 ALA HB2 H 10.683 5.262 11.699 1.00 . A A . 3 ALA HB2 1 1
15 3431 1 1 3 ALA HB3 H 10.848 3.670 12.441 1.00 . A A . 3 ALA HB3 1 1
15 3432 1 1 3 ALA N N 13.335 5.890 12.628 1.00 . A A . 3 ALA N 1 1
15 3433 1 1 3 ALA O O 12.733 3.486 10.030 1.00 . A A . 3 ALA O 1 1
15 3434 1 1 4 GLU C C 14.964 5.340 8.206 1.00 . A A . 4 GLU C 1 1
15 3435 1 1 4 GLU CA C 13.512 5.680 8.529 1.00 . A A . 4 GLU CA 1 1
15 3436 1 1 4 GLU CB C 13.156 7.050 7.946 1.00 . A A . 4 GLU CB 1 1
15 3437 1 1 4 GLU CD C 11.024 7.622 6.718 1.00 . A A . 4 GLU CD 1 1
15 3438 1 1 4 GLU CG C 11.682 7.398 8.066 1.00 . A A . 4 GLU CG 1 1
15 3439 1 1 4 GLU H H 13.407 6.493 10.480 1.00 . A A . 4 GLU H 1 1
15 3440 1 1 4 GLU HA H 12.873 4.933 8.084 1.00 . A A . 4 GLU HA 1 1
15 3441 1 1 4 GLU HB2 H 13.727 7.807 8.462 1.00 . A A . 4 GLU HB2 1 1
15 3442 1 1 4 GLU HB3 H 13.423 7.062 6.899 1.00 . A A . 4 GLU HB3 1 1
15 3443 1 1 4 GLU HG2 H 11.174 6.587 8.567 1.00 . A A . 4 GLU HG2 1 1
15 3444 1 1 4 GLU HG3 H 11.585 8.299 8.653 1.00 . A A . 4 GLU HG3 1 1
15 3445 1 1 4 GLU N N 13.283 5.667 9.968 1.00 . A A . 4 GLU N 1 1
15 3446 1 1 4 GLU O O 15.280 4.905 7.099 1.00 . A A . 4 GLU O 1 1
15 3447 1 1 4 GLU OE1 O 11.329 6.864 5.774 1.00 . A A . 4 GLU OE1 1 1
15 3448 1 1 4 GLU OE2 O 10.203 8.557 6.609 1.00 . A A . 4 GLU OE2 1 1
15 3449 1 1 5 ALA C C 17.599 3.842 9.462 1.00 . A A . 5 ALA C 1 1
15 3450 1 1 5 ALA CA C 17.262 5.256 9.002 1.00 . A A . 5 ALA CA 1 1
15 3451 1 1 5 ALA CB C 18.105 6.273 9.757 1.00 . A A . 5 ALA CB 1 1
15 3452 1 1 5 ALA H H 15.532 5.891 10.042 1.00 . A A . 5 ALA H 1 1
15 3453 1 1 5 ALA HA H 17.491 5.346 7.950 1.00 . A A . 5 ALA HA 1 1
15 3454 1 1 5 ALA HB1 H 17.975 6.130 10.820 1.00 . A A . 5 ALA HB1 1 1
15 3455 1 1 5 ALA HB2 H 19.146 6.139 9.500 1.00 . A A . 5 ALA HB2 1 1
15 3456 1 1 5 ALA HB3 H 17.793 7.271 9.487 1.00 . A A . 5 ALA HB3 1 1
15 3457 1 1 5 ALA N N 15.844 5.542 9.181 1.00 . A A . 5 ALA N 1 1
15 3458 1 1 5 ALA O O 18.567 3.241 8.995 1.00 . A A . 5 ALA O 1 1
15 3459 1 1 6 TYR C C 16.436 0.920 9.961 1.00 . A A . 6 TYR C 1 1
15 3460 1 1 6 TYR CA C 17.010 1.973 10.904 1.00 . A A . 6 TYR CA 1 1
15 3461 1 1 6 TYR CB C 16.372 1.835 12.288 1.00 . A A . 6 TYR CB 1 1
15 3462 1 1 6 TYR CD1 C 16.885 -0.534 12.996 1.00 . A A . 6 TYR CD1 1 1
15 3463 1 1 6 TYR CD2 C 14.614 0.044 12.562 1.00 . A A . 6 TYR CD2 1 1
15 3464 1 1 6 TYR CE1 C 16.503 -1.826 13.301 1.00 . A A . 6 TYR CE1 1 1
15 3465 1 1 6 TYR CE2 C 14.222 -1.245 12.867 1.00 . A A . 6 TYR CE2 1 1
15 3466 1 1 6 TYR CG C 15.949 0.423 12.622 1.00 . A A . 6 TYR CG 1 1
15 3467 1 1 6 TYR CZ C 15.171 -2.177 13.236 1.00 . A A . 6 TYR CZ 1 1
15 3468 1 1 6 TYR H H 16.040 3.844 10.713 1.00 . A A . 6 TYR H 1 1
15 3469 1 1 6 TYR HA H 18.075 1.818 10.993 1.00 . A A . 6 TYR HA 1 1
15 3470 1 1 6 TYR HB2 H 17.081 2.154 13.037 1.00 . A A . 6 TYR HB2 1 1
15 3471 1 1 6 TYR HB3 H 15.496 2.465 12.337 1.00 . A A . 6 TYR HB3 1 1
15 3472 1 1 6 TYR HD1 H 17.928 -0.256 13.047 1.00 . A A . 6 TYR HD1 1 1
15 3473 1 1 6 TYR HD2 H 13.873 0.776 12.272 1.00 . A A . 6 TYR HD2 1 1
15 3474 1 1 6 TYR HE1 H 17.245 -2.556 13.591 1.00 . A A . 6 TYR HE1 1 1
15 3475 1 1 6 TYR HE2 H 13.179 -1.520 12.815 1.00 . A A . 6 TYR HE2 1 1
15 3476 1 1 6 TYR HH H 14.247 -3.456 14.334 1.00 . A A . 6 TYR HH 1 1
15 3477 1 1 6 TYR N N 16.795 3.316 10.379 1.00 . A A . 6 TYR N 1 1
15 3478 1 1 6 TYR O O 17.177 0.182 9.312 1.00 . A A . 6 TYR O 1 1
15 3479 1 1 6 TYR OH O 14.785 -3.462 13.539 1.00 . A A . 6 TYR OH 1 1
15 3480 1 1 7 ALA C C 15.101 -0.165 7.653 1.00 . A A . 7 ALA C 1 1
15 3481 1 1 7 ALA CA C 14.435 -0.099 9.023 1.00 . A A . 7 ALA CA 1 1
15 3482 1 1 7 ALA CB C 12.965 0.262 8.881 1.00 . A A . 7 ALA CB 1 1
15 3483 1 1 7 ALA H H 14.574 1.475 10.430 1.00 . A A . 7 ALA H 1 1
15 3484 1 1 7 ALA HA H 14.498 -1.072 9.490 1.00 . A A . 7 ALA HA 1 1
15 3485 1 1 7 ALA HB1 H 12.391 -0.261 9.631 1.00 . A A . 7 ALA HB1 1 1
15 3486 1 1 7 ALA HB2 H 12.843 1.328 9.012 1.00 . A A . 7 ALA HB2 1 1
15 3487 1 1 7 ALA HB3 H 12.618 -0.022 7.898 1.00 . A A . 7 ALA HB3 1 1
15 3488 1 1 7 ALA N N 15.110 0.859 9.889 1.00 . A A . 7 ALA N 1 1
15 3489 1 1 7 ALA O O 15.320 -1.248 7.109 1.00 . A A . 7 ALA O 1 1
15 3490 1 1 8 LYS C C 17.008 -0.103 5.581 1.00 . A A . 8 LYS C 1 1
15 3491 1 1 8 LYS CA C 16.062 1.075 5.792 1.00 . A A . 8 LYS CA 1 1
15 3492 1 1 8 LYS CB C 16.831 2.391 5.654 1.00 . A A . 8 LYS CB 1 1
15 3493 1 1 8 LYS CD C 17.152 4.113 3.853 1.00 . A A . 8 LYS CD 1 1
15 3494 1 1 8 LYS CE C 15.897 4.312 3.016 1.00 . A A . 8 LYS CE 1 1
15 3495 1 1 8 LYS CG C 17.335 2.656 4.245 1.00 . A A . 8 LYS CG 1 1
15 3496 1 1 8 LYS H H 15.221 1.829 7.582 1.00 . A A . 8 LYS H 1 1
15 3497 1 1 8 LYS HA H 15.289 1.039 5.040 1.00 . A A . 8 LYS HA 1 1
15 3498 1 1 8 LYS HB2 H 16.182 3.205 5.941 1.00 . A A . 8 LYS HB2 1 1
15 3499 1 1 8 LYS HB3 H 17.682 2.369 6.319 1.00 . A A . 8 LYS HB3 1 1
15 3500 1 1 8 LYS HD2 H 17.072 4.711 4.748 1.00 . A A . 8 LYS HD2 1 1
15 3501 1 1 8 LYS HD3 H 18.011 4.433 3.280 1.00 . A A . 8 LYS HD3 1 1
15 3502 1 1 8 LYS HE2 H 16.004 5.218 2.441 1.00 . A A . 8 LYS HE2 1 1
15 3503 1 1 8 LYS HE3 H 15.790 3.471 2.347 1.00 . A A . 8 LYS HE3 1 1
15 3504 1 1 8 LYS HG2 H 18.385 2.411 4.196 1.00 . A A . 8 LYS HG2 1 1
15 3505 1 1 8 LYS HG3 H 16.785 2.035 3.553 1.00 . A A . 8 LYS HG3 1 1
15 3506 1 1 8 LYS HZ1 H 14.406 5.413 3.978 1.00 . A A . 8 LYS HZ1 1 1
15 3507 1 1 8 LYS HZ2 H 14.857 4.006 4.802 1.00 . A A . 8 LYS HZ2 1 1
15 3508 1 1 8 LYS HZ3 H 13.889 3.903 3.419 1.00 . A A . 8 LYS HZ3 1 1
15 3509 1 1 8 LYS N N 15.421 0.999 7.099 1.00 . A A . 8 LYS N 1 1
15 3510 1 1 8 LYS NZ N 14.677 4.416 3.863 1.00 . A A . 8 LYS NZ 1 1
15 3511 1 1 8 LYS O O 16.873 -0.855 4.616 1.00 . A A . 8 LYS O 1 1
15 3512 1 1 9 ARG C C 18.249 -2.697 6.584 1.00 . A A . 9 ARG C 1 1
15 3513 1 1 9 ARG CA C 18.933 -1.345 6.403 1.00 . A A . 9 ARG CA 1 1
15 3514 1 1 9 ARG CB C 20.025 -1.169 7.460 1.00 . A A . 9 ARG CB 1 1
15 3515 1 1 9 ARG CD C 22.230 -0.796 6.313 1.00 . A A . 9 ARG CD 1 1
15 3516 1 1 9 ARG CG C 21.085 -0.149 7.076 1.00 . A A . 9 ARG CG 1 1
15 3517 1 1 9 ARG CZ C 24.626 -1.236 6.642 1.00 . A A . 9 ARG CZ 1 1
15 3518 1 1 9 ARG H H 18.022 0.374 7.237 1.00 . A A . 9 ARG H 1 1
15 3519 1 1 9 ARG HA H 19.383 -1.310 5.423 1.00 . A A . 9 ARG HA 1 1
15 3520 1 1 9 ARG HB2 H 19.568 -0.849 8.384 1.00 . A A . 9 ARG HB2 1 1
15 3521 1 1 9 ARG HB3 H 20.512 -2.119 7.618 1.00 . A A . 9 ARG HB3 1 1
15 3522 1 1 9 ARG HD2 H 21.921 -1.779 5.992 1.00 . A A . 9 ARG HD2 1 1
15 3523 1 1 9 ARG HD3 H 22.456 -0.190 5.448 1.00 . A A . 9 ARG HD3 1 1
15 3524 1 1 9 ARG HE H 23.344 -0.763 8.095 1.00 . A A . 9 ARG HE 1 1
15 3525 1 1 9 ARG HG2 H 20.633 0.608 6.452 1.00 . A A . 9 ARG HG2 1 1
15 3526 1 1 9 ARG HG3 H 21.474 0.307 7.974 1.00 . A A . 9 ARG HG3 1 1
15 3527 1 1 9 ARG HH11 H 23.990 -1.385 4.731 1.00 . A A . 9 ARG HH11 1 1
15 3528 1 1 9 ARG HH12 H 25.677 -1.692 4.977 1.00 . A A . 9 ARG HH12 1 1
15 3529 1 1 9 ARG HH21 H 25.564 -1.166 8.432 1.00 . A A . 9 ARG HH21 1 1
15 3530 1 1 9 ARG HH22 H 26.571 -1.569 7.083 1.00 . A A . 9 ARG HH22 1 1
15 3531 1 1 9 ARG N N 17.965 -0.258 6.490 1.00 . A A . 9 ARG N 1 1
15 3532 1 1 9 ARG NE N 23.432 -0.921 7.132 1.00 . A A . 9 ARG NE 1 1
15 3533 1 1 9 ARG NH1 N 24.776 -1.456 5.344 1.00 . A A . 9 ARG NH1 1 1
15 3534 1 1 9 ARG NH2 N 25.673 -1.331 7.452 1.00 . A A . 9 ARG NH2 1 1
15 3535 1 1 9 ARG O O 18.194 -3.504 5.655 1.00 . A A . 9 ARG O 1 1
15 3536 1 1 10 ILE C C 16.308 -4.721 6.862 1.00 . A A . 10 ILE C 1 1
15 3537 1 1 10 ILE CA C 17.051 -4.191 8.084 1.00 . A A . 10 ILE CA 1 1
15 3538 1 1 10 ILE CB C 16.053 -4.025 9.245 1.00 . A A . 10 ILE CB 1 1
15 3539 1 1 10 ILE CD1 C 18.022 -3.242 10.655 1.00 . A A . 10 ILE CD1 1 1
15 3540 1 1 10 ILE CG1 C 16.581 -3.008 10.259 1.00 . A A . 10 ILE CG1 1 1
15 3541 1 1 10 ILE CG2 C 15.795 -5.366 9.917 1.00 . A A . 10 ILE CG2 1 1
15 3542 1 1 10 ILE H H 17.807 -2.255 8.482 1.00 . A A . 10 ILE H 1 1
15 3543 1 1 10 ILE HA H 17.799 -4.913 8.379 1.00 . A A . 10 ILE HA 1 1
15 3544 1 1 10 ILE HB H 15.119 -3.667 8.840 1.00 . A A . 10 ILE HB 1 1
15 3545 1 1 10 ILE HD11 H 18.072 -4.053 11.368 1.00 . A A . 10 ILE HD11 1 1
15 3546 1 1 10 ILE HD12 H 18.599 -3.498 9.779 1.00 . A A . 10 ILE HD12 1 1
15 3547 1 1 10 ILE HD13 H 18.423 -2.345 11.102 1.00 . A A . 10 ILE HD13 1 1
15 3548 1 1 10 ILE HG12 H 16.510 -2.018 9.837 1.00 . A A . 10 ILE HG12 1 1
15 3549 1 1 10 ILE HG13 H 15.978 -3.058 11.155 1.00 . A A . 10 ILE HG13 1 1
15 3550 1 1 10 ILE HG21 H 15.228 -5.999 9.250 1.00 . A A . 10 ILE HG21 1 1
15 3551 1 1 10 ILE HG22 H 16.737 -5.840 10.148 1.00 . A A . 10 ILE HG22 1 1
15 3552 1 1 10 ILE HG23 H 15.236 -5.211 10.827 1.00 . A A . 10 ILE HG23 1 1
15 3553 1 1 10 ILE N N 17.731 -2.937 7.783 1.00 . A A . 10 ILE N 1 1
15 3554 1 1 10 ILE O O 16.706 -5.722 6.268 1.00 . A A . 10 ILE O 1 1
15 3555 1 1 11 ALA C C 15.315 -5.012 4.233 1.00 . A A . 11 ALA C 1 1
15 3556 1 1 11 ALA CA C 14.433 -4.439 5.337 1.00 . A A . 11 ALA CA 1 1
15 3557 1 1 11 ALA CB C 13.630 -3.257 4.815 1.00 . A A . 11 ALA CB 1 1
15 3558 1 1 11 ALA H H 14.963 -3.249 7.005 1.00 . A A . 11 ALA H 1 1
15 3559 1 1 11 ALA HA H 13.737 -5.201 5.660 1.00 . A A . 11 ALA HA 1 1
15 3560 1 1 11 ALA HB1 H 13.435 -3.392 3.762 1.00 . A A . 11 ALA HB1 1 1
15 3561 1 1 11 ALA HB2 H 12.694 -3.194 5.350 1.00 . A A . 11 ALA HB2 1 1
15 3562 1 1 11 ALA HB3 H 14.192 -2.347 4.963 1.00 . A A . 11 ALA HB3 1 1
15 3563 1 1 11 ALA N N 15.229 -4.040 6.491 1.00 . A A . 11 ALA N 1 1
15 3564 1 1 11 ALA O O 15.017 -6.065 3.672 1.00 . A A . 11 ALA O 1 1
15 3565 1 1 12 GLU C C 17.956 -6.090 3.252 1.00 . A A . 12 GLU C 1 1
15 3566 1 1 12 GLU CA C 17.326 -4.749 2.888 1.00 . A A . 12 GLU CA 1 1
15 3567 1 1 12 GLU CB C 18.420 -3.701 2.671 1.00 . A A . 12 GLU CB 1 1
15 3568 1 1 12 GLU CD C 19.531 -2.399 0.813 1.00 . A A . 12 GLU CD 1 1
15 3569 1 1 12 GLU CG C 18.220 -2.863 1.420 1.00 . A A . 12 GLU CG 1 1
15 3570 1 1 12 GLU H H 16.586 -3.477 4.410 1.00 . A A . 12 GLU H 1 1
15 3571 1 1 12 GLU HA H 16.766 -4.865 1.973 1.00 . A A . 12 GLU HA 1 1
15 3572 1 1 12 GLU HB2 H 18.441 -3.039 3.524 1.00 . A A . 12 GLU HB2 1 1
15 3573 1 1 12 GLU HB3 H 19.373 -4.204 2.594 1.00 . A A . 12 GLU HB3 1 1
15 3574 1 1 12 GLU HG2 H 17.692 -3.454 0.687 1.00 . A A . 12 GLU HG2 1 1
15 3575 1 1 12 GLU HG3 H 17.631 -1.994 1.673 1.00 . A A . 12 GLU HG3 1 1
15 3576 1 1 12 GLU N N 16.402 -4.310 3.927 1.00 . A A . 12 GLU N 1 1
15 3577 1 1 12 GLU O O 17.765 -7.087 2.556 1.00 . A A . 12 GLU O 1 1
15 3578 1 1 12 GLU OE1 O 20.351 -1.815 1.551 1.00 . A A . 12 GLU OE1 1 1
15 3579 1 1 12 GLU OE2 O 19.735 -2.620 -0.399 1.00 . A A . 12 GLU OE2 1 1
15 3580 1 1 13 ALA C C 18.378 -8.481 4.892 1.00 . A A . 13 ALA C 1 1
15 3581 1 1 13 ALA CA C 19.366 -7.323 4.805 1.00 . A A . 13 ALA CA 1 1
15 3582 1 1 13 ALA CB C 20.029 -7.090 6.155 1.00 . A A . 13 ALA CB 1 1
15 3583 1 1 13 ALA H H 18.824 -5.279 4.860 1.00 . A A . 13 ALA H 1 1
15 3584 1 1 13 ALA HA H 20.138 -7.575 4.091 1.00 . A A . 13 ALA HA 1 1
15 3585 1 1 13 ALA HB1 H 20.009 -8.004 6.728 1.00 . A A . 13 ALA HB1 1 1
15 3586 1 1 13 ALA HB2 H 21.053 -6.782 6.003 1.00 . A A . 13 ALA HB2 1 1
15 3587 1 1 13 ALA HB3 H 19.496 -6.318 6.689 1.00 . A A . 13 ALA HB3 1 1
15 3588 1 1 13 ALA N N 18.709 -6.106 4.347 1.00 . A A . 13 ALA N 1 1
15 3589 1 1 13 ALA O O 18.774 -9.646 4.916 1.00 . A A . 13 ALA O 1 1
15 3590 1 1 14 MET C C 15.498 -9.498 3.639 1.00 . A A . 14 MET C 1 1
15 3591 1 1 14 MET CA C 16.047 -9.167 5.024 1.00 . A A . 14 MET CA 1 1
15 3592 1 1 14 MET CB C 14.913 -8.688 5.933 1.00 . A A . 14 MET CB 1 1
15 3593 1 1 14 MET CE C 14.163 -9.758 9.657 1.00 . A A . 14 MET CE 1 1
15 3594 1 1 14 MET CG C 15.299 -8.619 7.401 1.00 . A A . 14 MET CG 1 1
15 3595 1 1 14 MET H H 16.838 -7.206 4.917 1.00 . A A . 14 MET H 1 1
15 3596 1 1 14 MET HA H 16.484 -10.058 5.448 1.00 . A A . 14 MET HA 1 1
15 3597 1 1 14 MET HB2 H 14.607 -7.702 5.617 1.00 . A A . 14 MET HB2 1 1
15 3598 1 1 14 MET HB3 H 14.078 -9.365 5.834 1.00 . A A . 14 MET HB3 1 1
15 3599 1 1 14 MET HE1 H 14.823 -10.491 9.215 1.00 . A A . 14 MET HE1 1 1
15 3600 1 1 14 MET HE2 H 14.619 -9.356 10.550 1.00 . A A . 14 MET HE2 1 1
15 3601 1 1 14 MET HE3 H 13.224 -10.226 9.912 1.00 . A A . 14 MET HE3 1 1
15 3602 1 1 14 MET HG2 H 15.819 -9.528 7.666 1.00 . A A . 14 MET HG2 1 1
15 3603 1 1 14 MET HG3 H 15.958 -7.775 7.547 1.00 . A A . 14 MET HG3 1 1
15 3604 1 1 14 MET N N 17.091 -8.153 4.940 1.00 . A A . 14 MET N 1 1
15 3605 1 1 14 MET O O 14.374 -9.981 3.506 1.00 . A A . 14 MET O 1 1
15 3606 1 1 14 MET SD S 13.872 -8.434 8.487 1.00 . A A . 14 MET SD 1 1
15 3607 1 1 15 ALA C C 16.959 -10.316 0.502 1.00 . A A . 15 ALA C 1 1
15 3608 1 1 15 ALA CA C 15.895 -9.509 1.238 1.00 . A A . 15 ALA CA 1 1
15 3609 1 1 15 ALA CB C 15.614 -8.207 0.503 1.00 . A A . 15 ALA CB 1 1
15 3610 1 1 15 ALA H H 17.185 -8.852 2.782 1.00 . A A . 15 ALA H 1 1
15 3611 1 1 15 ALA HA H 14.979 -10.082 1.268 1.00 . A A . 15 ALA HA 1 1
15 3612 1 1 15 ALA HB1 H 15.847 -7.372 1.147 1.00 . A A . 15 ALA HB1 1 1
15 3613 1 1 15 ALA HB2 H 16.227 -8.157 -0.386 1.00 . A A . 15 ALA HB2 1 1
15 3614 1 1 15 ALA HB3 H 14.572 -8.168 0.225 1.00 . A A . 15 ALA HB3 1 1
15 3615 1 1 15 ALA N N 16.300 -9.236 2.612 1.00 . A A . 15 ALA N 1 1
15 3616 1 1 15 ALA O O 16.679 -11.387 -0.037 1.00 . A A . 15 ALA O 1 1
15 3617 1 1 16 LYS C C 19.372 -11.931 0.235 1.00 . A A . 16 LYS C 1 1
15 3618 1 1 16 LYS CA C 19.289 -10.467 -0.187 1.00 . A A . 16 LYS CA 1 1
15 3619 1 1 16 LYS CB C 20.608 -9.759 0.128 1.00 . A A . 16 LYS CB 1 1
15 3620 1 1 16 LYS CD C 22.373 -9.564 -1.648 1.00 . A A . 16 LYS CD 1 1
15 3621 1 1 16 LYS CE C 23.584 -8.759 -1.200 1.00 . A A . 16 LYS CE 1 1
15 3622 1 1 16 LYS CG C 21.818 -10.412 -0.516 1.00 . A A . 16 LYS CG 1 1
15 3623 1 1 16 LYS H H 18.343 -8.938 0.930 1.00 . A A . 16 LYS H 1 1
15 3624 1 1 16 LYS HA H 19.110 -10.421 -1.251 1.00 . A A . 16 LYS HA 1 1
15 3625 1 1 16 LYS HB2 H 20.547 -8.738 -0.220 1.00 . A A . 16 LYS HB2 1 1
15 3626 1 1 16 LYS HB3 H 20.754 -9.756 1.199 1.00 . A A . 16 LYS HB3 1 1
15 3627 1 1 16 LYS HD2 H 22.666 -10.211 -2.461 1.00 . A A . 16 LYS HD2 1 1
15 3628 1 1 16 LYS HD3 H 21.605 -8.883 -1.986 1.00 . A A . 16 LYS HD3 1 1
15 3629 1 1 16 LYS HE2 H 23.699 -7.911 -1.857 1.00 . A A . 16 LYS HE2 1 1
15 3630 1 1 16 LYS HE3 H 23.416 -8.413 -0.191 1.00 . A A . 16 LYS HE3 1 1
15 3631 1 1 16 LYS HG2 H 22.587 -10.542 0.232 1.00 . A A . 16 LYS HG2 1 1
15 3632 1 1 16 LYS HG3 H 21.529 -11.376 -0.909 1.00 . A A . 16 LYS HG3 1 1
15 3633 1 1 16 LYS HZ1 H 25.660 -8.959 -1.083 1.00 . A A . 16 LYS HZ1 1 1
15 3634 1 1 16 LYS HZ2 H 24.926 -10.044 -2.154 1.00 . A A . 16 LYS HZ2 1 1
15 3635 1 1 16 LYS HZ3 H 24.808 -10.293 -0.485 1.00 . A A . 16 LYS HZ3 1 1
15 3636 1 1 16 LYS N N 18.181 -9.795 0.482 1.00 . A A . 16 LYS N 1 1
15 3637 1 1 16 LYS NZ N 24.832 -9.570 -1.232 1.00 . A A . 16 LYS NZ 1 1
15 3638 1 1 16 LYS O O 19.270 -12.833 -0.596 1.00 . A A . 16 LYS O 1 1
15 3639 1 1 17 GLY C C 18.916 -13.692 3.355 1.00 . A A . 17 GLY C 1 1
15 3640 1 1 17 GLY CA C 19.649 -13.515 2.040 1.00 . A A . 17 GLY CA 1 1
15 3641 1 1 17 GLY H H 19.632 -11.400 2.148 1.00 . A A . 17 GLY H 1 1
15 3642 1 1 17 GLY HA2 H 19.228 -14.191 1.311 1.00 . A A . 17 GLY HA2 1 1
15 3643 1 1 17 GLY HA3 H 20.691 -13.762 2.186 1.00 . A A . 17 GLY HA3 1 1
15 3644 1 1 17 GLY N N 19.557 -12.159 1.531 1.00 . A A . 17 GLY N 1 1
15 3645 1 1 17 GLY O O 18.937 -12.806 4.209 1.00 . A A . 17 GLY O 1 1
16 3646 1 1 1 SER C C 14.576 8.467 11.716 1.00 . A A . 1 SER C 1 1
16 3647 1 1 1 SER CA C 13.977 9.557 10.833 1.00 . A A . 1 SER CA 1 1
16 3648 1 1 1 SER CB C 12.480 9.306 10.638 1.00 . A A . 1 SER CB 1 1
16 3649 1 1 1 SER H1 H 14.492 8.897 8.888 1.00 . A A . 1 SER H1 1 1
16 3650 1 1 1 SER HA H 14.113 10.512 11.317 1.00 . A A . 1 SER HA 1 1
16 3651 1 1 1 SER HB2 H 12.237 9.389 9.590 1.00 . A A . 1 SER HB2 1 1
16 3652 1 1 1 SER HB3 H 12.236 8.313 10.987 1.00 . A A . 1 SER HB3 1 1
16 3653 1 1 1 SER HG H 12.189 11.075 11.428 1.00 . A A . 1 SER HG 1 1
16 3654 1 1 1 SER N N 14.653 9.610 9.542 1.00 . A A . 1 SER N 1 1
16 3655 1 1 1 SER O O 15.473 7.737 11.297 1.00 . A A . 1 SER O 1 1
16 3656 1 1 1 SER OG O 11.707 10.247 11.362 1.00 . A A . 1 SER OG 1 1
16 3657 1 1 2 ALA C C 14.207 5.955 13.417 1.00 . A A . 2 ALA C 1 1
16 3658 1 1 2 ALA CA C 14.556 7.363 13.885 1.00 . A A . 2 ALA CA 1 1
16 3659 1 1 2 ALA CB C 13.979 7.620 15.269 1.00 . A A . 2 ALA CB 1 1
16 3660 1 1 2 ALA H H 13.359 8.976 13.218 1.00 . A A . 2 ALA H 1 1
16 3661 1 1 2 ALA HA H 15.631 7.455 13.947 1.00 . A A . 2 ALA HA 1 1
16 3662 1 1 2 ALA HB1 H 14.780 7.648 15.993 1.00 . A A . 2 ALA HB1 1 1
16 3663 1 1 2 ALA HB2 H 13.458 8.567 15.271 1.00 . A A . 2 ALA HB2 1 1
16 3664 1 1 2 ALA HB3 H 13.290 6.829 15.524 1.00 . A A . 2 ALA HB3 1 1
16 3665 1 1 2 ALA N N 14.073 8.365 12.942 1.00 . A A . 2 ALA N 1 1
16 3666 1 1 2 ALA O O 15.057 5.065 13.407 1.00 . A A . 2 ALA O 1 1
16 3667 1 1 3 ALA C C 12.635 4.339 11.046 1.00 . A A . 3 ALA C 1 1
16 3668 1 1 3 ALA CA C 12.489 4.459 12.559 1.00 . A A . 3 ALA CA 1 1
16 3669 1 1 3 ALA CB C 11.043 4.231 12.972 1.00 . A A . 3 ALA CB 1 1
16 3670 1 1 3 ALA H H 12.319 6.508 13.060 1.00 . A A . 3 ALA H 1 1
16 3671 1 1 3 ALA HA H 13.096 3.699 13.031 1.00 . A A . 3 ALA HA 1 1
16 3672 1 1 3 ALA HB1 H 11.008 3.522 13.785 1.00 . A A . 3 ALA HB1 1 1
16 3673 1 1 3 ALA HB2 H 10.608 5.168 13.291 1.00 . A A . 3 ALA HB2 1 1
16 3674 1 1 3 ALA HB3 H 10.486 3.843 12.132 1.00 . A A . 3 ALA HB3 1 1
16 3675 1 1 3 ALA N N 12.950 5.759 13.030 1.00 . A A . 3 ALA N 1 1
16 3676 1 1 3 ALA O O 12.577 3.241 10.493 1.00 . A A . 3 ALA O 1 1
16 3677 1 1 4 GLU C C 14.433 5.265 8.535 1.00 . A A . 4 GLU C 1 1
16 3678 1 1 4 GLU CA C 12.978 5.496 8.933 1.00 . A A . 4 GLU CA 1 1
16 3679 1 1 4 GLU CB C 12.489 6.830 8.365 1.00 . A A . 4 GLU CB 1 1
16 3680 1 1 4 GLU CD C 10.336 7.783 7.449 1.00 . A A . 4 GLU CD 1 1
16 3681 1 1 4 GLU CG C 11.014 7.096 8.618 1.00 . A A . 4 GLU CG 1 1
16 3682 1 1 4 GLU H H 12.863 6.319 10.880 1.00 . A A . 4 GLU H 1 1
16 3683 1 1 4 GLU HA H 12.374 4.699 8.524 1.00 . A A . 4 GLU HA 1 1
16 3684 1 1 4 GLU HB2 H 13.060 7.630 8.814 1.00 . A A . 4 GLU HB2 1 1
16 3685 1 1 4 GLU HB3 H 12.656 6.836 7.298 1.00 . A A . 4 GLU HB3 1 1
16 3686 1 1 4 GLU HG2 H 10.518 6.154 8.799 1.00 . A A . 4 GLU HG2 1 1
16 3687 1 1 4 GLU HG3 H 10.919 7.725 9.491 1.00 . A A . 4 GLU HG3 1 1
16 3688 1 1 4 GLU N N 12.825 5.475 10.383 1.00 . A A . 4 GLU N 1 1
16 3689 1 1 4 GLU O O 14.723 4.858 7.411 1.00 . A A . 4 GLU O 1 1
16 3690 1 1 4 GLU OE1 O 10.534 7.334 6.300 1.00 . A A . 4 GLU OE1 1 1
16 3691 1 1 4 GLU OE2 O 9.606 8.769 7.683 1.00 . A A . 4 GLU OE2 1 1
16 3692 1 1 5 ALA C C 17.222 3.947 9.613 1.00 . A A . 5 ALA C 1 1
16 3693 1 1 5 ALA CA C 16.768 5.347 9.215 1.00 . A A . 5 ALA CA 1 1
16 3694 1 1 5 ALA CB C 17.573 6.398 9.965 1.00 . A A . 5 ALA CB 1 1
16 3695 1 1 5 ALA H H 15.050 5.850 10.345 1.00 . A A . 5 ALA H 1 1
16 3696 1 1 5 ALA HA H 16.940 5.484 8.157 1.00 . A A . 5 ALA HA 1 1
16 3697 1 1 5 ALA HB1 H 17.271 6.412 11.001 1.00 . A A . 5 ALA HB1 1 1
16 3698 1 1 5 ALA HB2 H 18.625 6.159 9.899 1.00 . A A . 5 ALA HB2 1 1
16 3699 1 1 5 ALA HB3 H 17.396 7.368 9.525 1.00 . A A . 5 ALA HB3 1 1
16 3700 1 1 5 ALA N N 15.343 5.528 9.467 1.00 . A A . 5 ALA N 1 1
16 3701 1 1 5 ALA O O 18.177 3.410 9.051 1.00 . A A . 5 ALA O 1 1
16 3702 1 1 6 TYR C C 16.321 0.957 10.116 1.00 . A A . 6 TYR C 1 1
16 3703 1 1 6 TYR CA C 16.868 2.023 11.060 1.00 . A A . 6 TYR CA 1 1
16 3704 1 1 6 TYR CB C 16.313 1.806 12.469 1.00 . A A . 6 TYR CB 1 1
16 3705 1 1 6 TYR CD1 C 17.018 -0.557 13.016 1.00 . A A . 6 TYR CD1 1 1
16 3706 1 1 6 TYR CD2 C 14.687 -0.091 12.840 1.00 . A A . 6 TYR CD2 1 1
16 3707 1 1 6 TYR CE1 C 16.737 -1.879 13.300 1.00 . A A . 6 TYR CE1 1 1
16 3708 1 1 6 TYR CE2 C 14.397 -1.411 13.125 1.00 . A A . 6 TYR CE2 1 1
16 3709 1 1 6 TYR CG C 16.001 0.359 12.781 1.00 . A A . 6 TYR CG 1 1
16 3710 1 1 6 TYR CZ C 15.425 -2.301 13.354 1.00 . A A . 6 TYR CZ 1 1
16 3711 1 1 6 TYR H H 15.782 3.838 10.995 1.00 . A A . 6 TYR H 1 1
16 3712 1 1 6 TYR HA H 17.944 1.942 11.092 1.00 . A A . 6 TYR HA 1 1
16 3713 1 1 6 TYR HB2 H 17.037 2.150 13.191 1.00 . A A . 6 TYR HB2 1 1
16 3714 1 1 6 TYR HB3 H 15.401 2.374 12.582 1.00 . A A . 6 TYR HB3 1 1
16 3715 1 1 6 TYR HD1 H 18.045 -0.223 12.974 1.00 . A A . 6 TYR HD1 1 1
16 3716 1 1 6 TYR HD2 H 13.884 0.609 12.661 1.00 . A A . 6 TYR HD2 1 1
16 3717 1 1 6 TYR HE1 H 17.542 -2.576 13.480 1.00 . A A . 6 TYR HE1 1 1
16 3718 1 1 6 TYR HE2 H 13.370 -1.742 13.167 1.00 . A A . 6 TYR HE2 1 1
16 3719 1 1 6 TYR HH H 15.956 -4.084 13.839 1.00 . A A . 6 TYR HH 1 1
16 3720 1 1 6 TYR N N 16.533 3.360 10.585 1.00 . A A . 6 TYR N 1 1
16 3721 1 1 6 TYR O O 17.074 0.309 9.390 1.00 . A A . 6 TYR O 1 1
16 3722 1 1 6 TYR OH O 15.141 -3.617 13.638 1.00 . A A . 6 TYR OH 1 1
16 3723 1 1 7 ALA C C 14.941 -0.181 7.870 1.00 . A A . 7 ALA C 1 1
16 3724 1 1 7 ALA CA C 14.354 -0.205 9.277 1.00 . A A . 7 ALA CA 1 1
16 3725 1 1 7 ALA CB C 12.854 0.045 9.230 1.00 . A A . 7 ALA CB 1 1
16 3726 1 1 7 ALA H H 14.456 1.327 10.734 1.00 . A A . 7 ALA H 1 1
16 3727 1 1 7 ALA HA H 14.518 -1.182 9.709 1.00 . A A . 7 ALA HA 1 1
16 3728 1 1 7 ALA HB1 H 12.669 1.102 9.112 1.00 . A A . 7 ALA HB1 1 1
16 3729 1 1 7 ALA HB2 H 12.427 -0.492 8.395 1.00 . A A . 7 ALA HB2 1 1
16 3730 1 1 7 ALA HB3 H 12.403 -0.300 10.149 1.00 . A A . 7 ALA HB3 1 1
16 3731 1 1 7 ALA N N 15.004 0.780 10.133 1.00 . A A . 7 ALA N 1 1
16 3732 1 1 7 ALA O O 15.207 -1.228 7.279 1.00 . A A . 7 ALA O 1 1
16 3733 1 1 8 LYS C C 16.712 0.084 5.696 1.00 . A A . 8 LYS C 1 1
16 3734 1 1 8 LYS CA C 15.695 1.180 5.998 1.00 . A A . 8 LYS CA 1 1
16 3735 1 1 8 LYS CB C 16.353 2.554 5.859 1.00 . A A . 8 LYS CB 1 1
16 3736 1 1 8 LYS CD C 18.153 3.708 4.540 1.00 . A A . 8 LYS CD 1 1
16 3737 1 1 8 LYS CE C 19.283 3.161 3.680 1.00 . A A . 8 LYS CE 1 1
16 3738 1 1 8 LYS CG C 16.924 2.818 4.476 1.00 . A A . 8 LYS CG 1 1
16 3739 1 1 8 LYS H H 14.907 1.817 7.857 1.00 . A A . 8 LYS H 1 1
16 3740 1 1 8 LYS HA H 14.883 1.106 5.291 1.00 . A A . 8 LYS HA 1 1
16 3741 1 1 8 LYS HB2 H 15.618 3.316 6.074 1.00 . A A . 8 LYS HB2 1 1
16 3742 1 1 8 LYS HB3 H 17.157 2.629 6.577 1.00 . A A . 8 LYS HB3 1 1
16 3743 1 1 8 LYS HD2 H 17.893 4.695 4.187 1.00 . A A . 8 LYS HD2 1 1
16 3744 1 1 8 LYS HD3 H 18.490 3.769 5.566 1.00 . A A . 8 LYS HD3 1 1
16 3745 1 1 8 LYS HE2 H 20.159 3.773 3.829 1.00 . A A . 8 LYS HE2 1 1
16 3746 1 1 8 LYS HE3 H 19.494 2.148 3.989 1.00 . A A . 8 LYS HE3 1 1
16 3747 1 1 8 LYS HG2 H 17.197 1.877 4.023 1.00 . A A . 8 LYS HG2 1 1
16 3748 1 1 8 LYS HG3 H 16.170 3.304 3.872 1.00 . A A . 8 LYS HG3 1 1
16 3749 1 1 8 LYS HZ1 H 19.785 3.033 1.657 1.00 . A A . 8 LYS HZ1 1 1
16 3750 1 1 8 LYS HZ2 H 18.486 4.069 1.976 1.00 . A A . 8 LYS HZ2 1 1
16 3751 1 1 8 LYS HZ3 H 18.263 2.393 2.027 1.00 . A A . 8 LYS HZ3 1 1
16 3752 1 1 8 LYS N N 15.139 1.019 7.336 1.00 . A A . 8 LYS N 1 1
16 3753 1 1 8 LYS NZ N 18.930 3.164 2.234 1.00 . A A . 8 LYS NZ 1 1
16 3754 1 1 8 LYS O O 16.578 -0.646 4.714 1.00 . A A . 8 LYS O 1 1
16 3755 1 1 9 ARG C C 18.197 -2.438 6.546 1.00 . A A . 9 ARG C 1 1
16 3756 1 1 9 ARG CA C 18.766 -1.033 6.370 1.00 . A A . 9 ARG CA 1 1
16 3757 1 1 9 ARG CB C 19.903 -0.803 7.367 1.00 . A A . 9 ARG CB 1 1
16 3758 1 1 9 ARG CD C 22.006 -0.235 6.113 1.00 . A A . 9 ARG CD 1 1
16 3759 1 1 9 ARG CG C 20.860 0.304 6.956 1.00 . A A . 9 ARG CG 1 1
16 3760 1 1 9 ARG CZ C 24.200 0.567 5.350 1.00 . A A . 9 ARG CZ 1 1
16 3761 1 1 9 ARG H H 17.779 0.586 7.311 1.00 . A A . 9 ARG H 1 1
16 3762 1 1 9 ARG HA H 19.154 -0.937 5.367 1.00 . A A . 9 ARG HA 1 1
16 3763 1 1 9 ARG HB2 H 19.479 -0.544 8.326 1.00 . A A . 9 ARG HB2 1 1
16 3764 1 1 9 ARG HB3 H 20.467 -1.718 7.468 1.00 . A A . 9 ARG HB3 1 1
16 3765 1 1 9 ARG HD2 H 22.521 -0.998 6.677 1.00 . A A . 9 ARG HD2 1 1
16 3766 1 1 9 ARG HD3 H 21.599 -0.667 5.211 1.00 . A A . 9 ARG HD3 1 1
16 3767 1 1 9 ARG HE H 22.655 1.741 5.810 1.00 . A A . 9 ARG HE 1 1
16 3768 1 1 9 ARG HG2 H 20.319 1.039 6.379 1.00 . A A . 9 ARG HG2 1 1
16 3769 1 1 9 ARG HG3 H 21.264 0.766 7.844 1.00 . A A . 9 ARG HG3 1 1
16 3770 1 1 9 ARG HH11 H 24.032 -1.441 5.493 1.00 . A A . 9 ARG HH11 1 1
16 3771 1 1 9 ARG HH12 H 25.574 -0.862 4.956 1.00 . A A . 9 ARG HH12 1 1
16 3772 1 1 9 ARG HH21 H 24.681 2.516 5.104 1.00 . A A . 9 ARG HH21 1 1
16 3773 1 1 9 ARG HH22 H 25.942 1.389 4.735 1.00 . A A . 9 ARG HH22 1 1
16 3774 1 1 9 ARG N N 17.727 -0.026 6.547 1.00 . A A . 9 ARG N 1 1
16 3775 1 1 9 ARG NE N 22.958 0.811 5.751 1.00 . A A . 9 ARG NE 1 1
16 3776 1 1 9 ARG NH1 N 24.638 -0.681 5.259 1.00 . A A . 9 ARG NH1 1 1
16 3777 1 1 9 ARG NH2 N 25.007 1.573 5.037 1.00 . A A . 9 ARG NH2 1 1
16 3778 1 1 9 ARG O O 18.147 -3.221 5.597 1.00 . A A . 9 ARG O 1 1
16 3779 1 1 10 ILE C C 16.432 -4.610 6.871 1.00 . A A . 10 ILE C 1 1
16 3780 1 1 10 ILE CA C 17.204 -4.059 8.064 1.00 . A A . 10 ILE CA 1 1
16 3781 1 1 10 ILE CB C 16.268 -4.002 9.286 1.00 . A A . 10 ILE CB 1 1
16 3782 1 1 10 ILE CD1 C 18.254 -3.112 10.605 1.00 . A A . 10 ILE CD1 1 1
16 3783 1 1 10 ILE CG1 C 16.779 -2.977 10.300 1.00 . A A . 10 ILE CG1 1 1
16 3784 1 1 10 ILE CG2 C 16.150 -5.376 9.927 1.00 . A A . 10 ILE CG2 1 1
16 3785 1 1 10 ILE H H 17.836 -2.083 8.480 1.00 . A A . 10 ILE H 1 1
16 3786 1 1 10 ILE HA H 18.020 -4.730 8.292 1.00 . A A . 10 ILE HA 1 1
16 3787 1 1 10 ILE HB H 15.288 -3.704 8.946 1.00 . A A . 10 ILE HB 1 1
16 3788 1 1 10 ILE HD11 H 18.796 -3.298 9.688 1.00 . A A . 10 ILE HD11 1 1
16 3789 1 1 10 ILE HD12 H 18.615 -2.198 11.055 1.00 . A A . 10 ILE HD12 1 1
16 3790 1 1 10 ILE HD13 H 18.408 -3.935 11.286 1.00 . A A . 10 ILE HD13 1 1
16 3791 1 1 10 ILE HG12 H 16.610 -1.983 9.915 1.00 . A A . 10 ILE HG12 1 1
16 3792 1 1 10 ILE HG13 H 16.236 -3.096 11.226 1.00 . A A . 10 ILE HG13 1 1
16 3793 1 1 10 ILE HG21 H 15.642 -5.288 10.876 1.00 . A A . 10 ILE HG21 1 1
16 3794 1 1 10 ILE HG22 H 15.587 -6.029 9.278 1.00 . A A . 10 ILE HG22 1 1
16 3795 1 1 10 ILE HG23 H 17.136 -5.787 10.084 1.00 . A A . 10 ILE HG23 1 1
16 3796 1 1 10 ILE N N 17.770 -2.749 7.765 1.00 . A A . 10 ILE N 1 1
16 3797 1 1 10 ILE O O 16.866 -5.562 6.223 1.00 . A A . 10 ILE O 1 1
16 3798 1 1 11 ALA C C 15.307 -4.908 4.297 1.00 . A A . 11 ALA C 1 1
16 3799 1 1 11 ALA CA C 14.453 -4.430 5.466 1.00 . A A . 11 ALA CA 1 1
16 3800 1 1 11 ALA CB C 13.538 -3.297 5.026 1.00 . A A . 11 ALA CB 1 1
16 3801 1 1 11 ALA H H 14.991 -3.250 7.138 1.00 . A A . 11 ALA H 1 1
16 3802 1 1 11 ALA HA H 13.834 -5.249 5.804 1.00 . A A . 11 ALA HA 1 1
16 3803 1 1 11 ALA HB1 H 12.644 -3.301 5.631 1.00 . A A . 11 ALA HB1 1 1
16 3804 1 1 11 ALA HB2 H 14.051 -2.354 5.147 1.00 . A A . 11 ALA HB2 1 1
16 3805 1 1 11 ALA HB3 H 13.272 -3.432 3.988 1.00 . A A . 11 ALA HB3 1 1
16 3806 1 1 11 ALA N N 15.284 -4.003 6.585 1.00 . A A . 11 ALA N 1 1
16 3807 1 1 11 ALA O O 15.054 -5.966 3.723 1.00 . A A . 11 ALA O 1 1
16 3808 1 1 12 GLU C C 17.958 -5.761 3.136 1.00 . A A . 12 GLU C 1 1
16 3809 1 1 12 GLU CA C 17.211 -4.463 2.848 1.00 . A A . 12 GLU CA 1 1
16 3810 1 1 12 GLU CB C 18.210 -3.331 2.599 1.00 . A A . 12 GLU CB 1 1
16 3811 1 1 12 GLU CD C 19.110 -1.903 0.719 1.00 . A A . 12 GLU CD 1 1
16 3812 1 1 12 GLU CG C 17.876 -2.479 1.386 1.00 . A A . 12 GLU CG 1 1
16 3813 1 1 12 GLU H H 16.472 -3.288 4.447 1.00 . A A . 12 GLU H 1 1
16 3814 1 1 12 GLU HA H 16.607 -4.598 1.963 1.00 . A A . 12 GLU HA 1 1
16 3815 1 1 12 GLU HB2 H 18.234 -2.690 3.468 1.00 . A A . 12 GLU HB2 1 1
16 3816 1 1 12 GLU HB3 H 19.191 -3.759 2.452 1.00 . A A . 12 GLU HB3 1 1
16 3817 1 1 12 GLU HG2 H 17.349 -3.089 0.668 1.00 . A A . 12 GLU HG2 1 1
16 3818 1 1 12 GLU HG3 H 17.240 -1.664 1.699 1.00 . A A . 12 GLU HG3 1 1
16 3819 1 1 12 GLU N N 16.320 -4.120 3.950 1.00 . A A . 12 GLU N 1 1
16 3820 1 1 12 GLU O O 17.799 -6.753 2.425 1.00 . A A . 12 GLU O 1 1
16 3821 1 1 12 GLU OE1 O 19.969 -2.695 0.277 1.00 . A A . 12 GLU OE1 1 1
16 3822 1 1 12 GLU OE2 O 19.217 -0.662 0.640 1.00 . A A . 12 GLU OE2 1 1
16 3823 1 1 13 ALA C C 18.644 -8.141 4.735 1.00 . A A . 13 ALA C 1 1
16 3824 1 1 13 ALA CA C 19.546 -6.923 4.568 1.00 . A A . 13 ALA CA 1 1
16 3825 1 1 13 ALA CB C 20.315 -6.654 5.853 1.00 . A A . 13 ALA CB 1 1
16 3826 1 1 13 ALA H H 18.860 -4.926 4.713 1.00 . A A . 13 ALA H 1 1
16 3827 1 1 13 ALA HA H 20.263 -7.123 3.784 1.00 . A A . 13 ALA HA 1 1
16 3828 1 1 13 ALA HB1 H 20.270 -7.525 6.489 1.00 . A A . 13 ALA HB1 1 1
16 3829 1 1 13 ALA HB2 H 21.346 -6.434 5.615 1.00 . A A . 13 ALA HB2 1 1
16 3830 1 1 13 ALA HB3 H 19.876 -5.811 6.365 1.00 . A A . 13 ALA HB3 1 1
16 3831 1 1 13 ALA N N 18.775 -5.747 4.184 1.00 . A A . 13 ALA N 1 1
16 3832 1 1 13 ALA O O 19.112 -9.279 4.713 1.00 . A A . 13 ALA O 1 1
16 3833 1 1 14 MET C C 15.703 -9.307 3.748 1.00 . A A . 14 MET C 1 1
16 3834 1 1 14 MET CA C 16.381 -8.971 5.072 1.00 . A A . 14 MET CA 1 1
16 3835 1 1 14 MET CB C 15.329 -8.581 6.112 1.00 . A A . 14 MET CB 1 1
16 3836 1 1 14 MET CE C 13.087 -8.534 8.131 1.00 . A A . 14 MET CE 1 1
16 3837 1 1 14 MET CG C 15.783 -8.800 7.547 1.00 . A A . 14 MET CG 1 1
16 3838 1 1 14 MET H H 17.036 -6.965 4.910 1.00 . A A . 14 MET H 1 1
16 3839 1 1 14 MET HA H 16.914 -9.842 5.421 1.00 . A A . 14 MET HA 1 1
16 3840 1 1 14 MET HB2 H 15.088 -7.536 5.989 1.00 . A A . 14 MET HB2 1 1
16 3841 1 1 14 MET HB3 H 14.440 -9.170 5.946 1.00 . A A . 14 MET HB3 1 1
16 3842 1 1 14 MET HE1 H 12.767 -7.963 8.991 1.00 . A A . 14 MET HE1 1 1
16 3843 1 1 14 MET HE2 H 13.362 -7.859 7.334 1.00 . A A . 14 MET HE2 1 1
16 3844 1 1 14 MET HE3 H 12.281 -9.172 7.801 1.00 . A A . 14 MET HE3 1 1
16 3845 1 1 14 MET HG2 H 16.643 -9.453 7.543 1.00 . A A . 14 MET HG2 1 1
16 3846 1 1 14 MET HG3 H 16.060 -7.846 7.971 1.00 . A A . 14 MET HG3 1 1
16 3847 1 1 14 MET N N 17.349 -7.893 4.902 1.00 . A A . 14 MET N 1 1
16 3848 1 1 14 MET O O 14.608 -9.868 3.725 1.00 . A A . 14 MET O 1 1
16 3849 1 1 14 MET SD S 14.500 -9.540 8.575 1.00 . A A . 14 MET SD 1 1
16 3850 1 1 15 ALA C C 16.788 -10.070 0.493 1.00 . A A . 15 ALA C 1 1
16 3851 1 1 15 ALA CA C 15.823 -9.226 1.318 1.00 . A A . 15 ALA CA 1 1
16 3852 1 1 15 ALA CB C 15.515 -7.920 0.602 1.00 . A A . 15 ALA CB 1 1
16 3853 1 1 15 ALA H H 17.230 -8.515 2.729 1.00 . A A . 15 ALA H 1 1
16 3854 1 1 15 ALA HA H 14.896 -9.770 1.437 1.00 . A A . 15 ALA HA 1 1
16 3855 1 1 15 ALA HB1 H 15.547 -7.105 1.310 1.00 . A A . 15 ALA HB1 1 1
16 3856 1 1 15 ALA HB2 H 16.249 -7.754 -0.173 1.00 . A A . 15 ALA HB2 1 1
16 3857 1 1 15 ALA HB3 H 14.531 -7.975 0.160 1.00 . A A . 15 ALA HB3 1 1
16 3858 1 1 15 ALA N N 16.361 -8.960 2.646 1.00 . A A . 15 ALA N 1 1
16 3859 1 1 15 ALA O O 16.381 -10.772 -0.432 1.00 . A A . 15 ALA O 1 1
16 3860 1 1 16 LYS C C 18.930 -12.249 0.364 1.00 . A A . 16 LYS C 1 1
16 3861 1 1 16 LYS CA C 19.096 -10.752 0.125 1.00 . A A . 16 LYS CA 1 1
16 3862 1 1 16 LYS CB C 20.490 -10.305 0.572 1.00 . A A . 16 LYS CB 1 1
16 3863 1 1 16 LYS CD C 22.750 -9.425 -0.081 1.00 . A A . 16 LYS CD 1 1
16 3864 1 1 16 LYS CE C 23.638 -10.565 0.392 1.00 . A A . 16 LYS CE 1 1
16 3865 1 1 16 LYS CG C 21.408 -9.934 -0.580 1.00 . A A . 16 LYS CG 1 1
16 3866 1 1 16 LYS H H 18.334 -9.417 1.580 1.00 . A A . 16 LYS H 1 1
16 3867 1 1 16 LYS HA H 18.985 -10.554 -0.931 1.00 . A A . 16 LYS HA 1 1
16 3868 1 1 16 LYS HB2 H 20.389 -9.443 1.216 1.00 . A A . 16 LYS HB2 1 1
16 3869 1 1 16 LYS HB3 H 20.951 -11.108 1.128 1.00 . A A . 16 LYS HB3 1 1
16 3870 1 1 16 LYS HD2 H 23.249 -8.905 -0.885 1.00 . A A . 16 LYS HD2 1 1
16 3871 1 1 16 LYS HD3 H 22.583 -8.744 0.741 1.00 . A A . 16 LYS HD3 1 1
16 3872 1 1 16 LYS HE2 H 24.285 -10.199 1.174 1.00 . A A . 16 LYS HE2 1 1
16 3873 1 1 16 LYS HE3 H 23.012 -11.353 0.783 1.00 . A A . 16 LYS HE3 1 1
16 3874 1 1 16 LYS HG2 H 21.572 -10.808 -1.193 1.00 . A A . 16 LYS HG2 1 1
16 3875 1 1 16 LYS HG3 H 20.936 -9.162 -1.170 1.00 . A A . 16 LYS HG3 1 1
16 3876 1 1 16 LYS HZ1 H 23.900 -11.229 -1.571 1.00 . A A . 16 LYS HZ1 1 1
16 3877 1 1 16 LYS HZ2 H 24.865 -12.037 -0.440 1.00 . A A . 16 LYS HZ2 1 1
16 3878 1 1 16 LYS HZ3 H 25.261 -10.464 -0.920 1.00 . A A . 16 LYS HZ3 1 1
16 3879 1 1 16 LYS N N 18.071 -9.995 0.833 1.00 . A A . 16 LYS N 1 1
16 3880 1 1 16 LYS NZ N 24.474 -11.112 -0.712 1.00 . A A . 16 LYS NZ 1 1
16 3881 1 1 16 LYS O O 18.583 -12.677 1.464 1.00 . A A . 16 LYS O 1 1
16 3882 1 1 17 GLY C C 19.154 -15.185 -1.894 1.00 . A A . 17 GLY C 1 1
16 3883 1 1 17 GLY CA C 19.055 -14.482 -0.555 1.00 . A A . 17 GLY CA 1 1
16 3884 1 1 17 GLY H H 19.454 -12.644 -1.528 1.00 . A A . 17 GLY H 1 1
16 3885 1 1 17 GLY HA2 H 19.839 -14.849 0.091 1.00 . A A . 17 GLY HA2 1 1
16 3886 1 1 17 GLY HA3 H 18.098 -14.713 -0.111 1.00 . A A . 17 GLY HA3 1 1
16 3887 1 1 17 GLY N N 19.181 -13.041 -0.674 1.00 . A A . 17 GLY N 1 1
16 3888 1 1 17 GLY O O 19.745 -16.261 -1.996 1.00 . A A . 17 GLY O 1 1
17 3889 1 1 1 SER C C 14.281 7.604 12.116 1.00 . A A . 1 SER C 1 1
17 3890 1 1 1 SER CA C 14.023 8.767 11.163 1.00 . A A . 1 SER CA 1 1
17 3891 1 1 1 SER CB C 12.573 8.730 10.676 1.00 . A A . 1 SER CB 1 1
17 3892 1 1 1 SER H1 H 14.623 9.012 9.148 1.00 . A A . 1 SER H1 1 1
17 3893 1 1 1 SER HA H 14.193 9.694 11.691 1.00 . A A . 1 SER HA 1 1
17 3894 1 1 1 SER HB2 H 12.511 9.192 9.703 1.00 . A A . 1 SER HB2 1 1
17 3895 1 1 1 SER HB3 H 12.245 7.703 10.609 1.00 . A A . 1 SER HB3 1 1
17 3896 1 1 1 SER HG H 11.788 10.370 11.407 1.00 . A A . 1 SER HG 1 1
17 3897 1 1 1 SER N N 14.939 8.723 10.030 1.00 . A A . 1 SER N 1 1
17 3898 1 1 1 SER O O 15.176 6.790 11.892 1.00 . A A . 1 SER O 1 1
17 3899 1 1 1 SER OG O 11.718 9.426 11.567 1.00 . A A . 1 SER OG 1 1
17 3900 1 1 2 ALA C C 13.672 5.100 13.496 1.00 . A A . 2 ALA C 1 1
17 3901 1 1 2 ALA CA C 13.628 6.468 14.167 1.00 . A A . 2 ALA CA 1 1
17 3902 1 1 2 ALA CB C 12.489 6.528 15.174 1.00 . A A . 2 ALA CB 1 1
17 3903 1 1 2 ALA H H 12.792 8.210 13.305 1.00 . A A . 2 ALA H 1 1
17 3904 1 1 2 ALA HA H 14.555 6.627 14.699 1.00 . A A . 2 ALA HA 1 1
17 3905 1 1 2 ALA HB1 H 11.843 7.360 14.936 1.00 . A A . 2 ALA HB1 1 1
17 3906 1 1 2 ALA HB2 H 11.923 5.609 15.131 1.00 . A A . 2 ALA HB2 1 1
17 3907 1 1 2 ALA HB3 H 12.893 6.657 16.167 1.00 . A A . 2 ALA HB3 1 1
17 3908 1 1 2 ALA N N 13.488 7.532 13.180 1.00 . A A . 2 ALA N 1 1
17 3909 1 1 2 ALA O O 14.335 4.182 13.979 1.00 . A A . 2 ALA O 1 1
17 3910 1 1 3 ALA C C 13.394 3.905 10.205 1.00 . A A . 3 ALA C 1 1
17 3911 1 1 3 ALA CA C 12.921 3.713 11.642 1.00 . A A . 3 ALA CA 1 1
17 3912 1 1 3 ALA CB C 11.514 3.134 11.664 1.00 . A A . 3 ALA CB 1 1
17 3913 1 1 3 ALA H H 12.454 5.738 12.045 1.00 . A A . 3 ALA H 1 1
17 3914 1 1 3 ALA HA H 13.579 3.014 12.137 1.00 . A A . 3 ALA HA 1 1
17 3915 1 1 3 ALA HB1 H 11.021 3.352 10.729 1.00 . A A . 3 ALA HB1 1 1
17 3916 1 1 3 ALA HB2 H 11.569 2.064 11.802 1.00 . A A . 3 ALA HB2 1 1
17 3917 1 1 3 ALA HB3 H 10.956 3.575 12.477 1.00 . A A . 3 ALA HB3 1 1
17 3918 1 1 3 ALA N N 12.962 4.970 12.380 1.00 . A A . 3 ALA N 1 1
17 3919 1 1 3 ALA O O 13.748 2.942 9.526 1.00 . A A . 3 ALA O 1 1
17 3920 1 1 4 GLU C C 15.347 5.477 8.289 1.00 . A A . 4 GLU C 1 1
17 3921 1 1 4 GLU CA C 13.824 5.470 8.392 1.00 . A A . 4 GLU CA 1 1
17 3922 1 1 4 GLU CB C 13.267 6.828 7.960 1.00 . A A . 4 GLU CB 1 1
17 3923 1 1 4 GLU CD C 11.351 7.794 6.627 1.00 . A A . 4 GLU CD 1 1
17 3924 1 1 4 GLU CG C 11.768 6.819 7.712 1.00 . A A . 4 GLU CG 1 1
17 3925 1 1 4 GLU H H 13.102 5.879 10.339 1.00 . A A . 4 GLU H 1 1
17 3926 1 1 4 GLU HA H 13.435 4.706 7.735 1.00 . A A . 4 GLU HA 1 1
17 3927 1 1 4 GLU HB2 H 13.479 7.552 8.733 1.00 . A A . 4 GLU HB2 1 1
17 3928 1 1 4 GLU HB3 H 13.760 7.132 7.049 1.00 . A A . 4 GLU HB3 1 1
17 3929 1 1 4 GLU HG2 H 11.471 5.825 7.414 1.00 . A A . 4 GLU HG2 1 1
17 3930 1 1 4 GLU HG3 H 11.262 7.085 8.628 1.00 . A A . 4 GLU HG3 1 1
17 3931 1 1 4 GLU N N 13.396 5.154 9.749 1.00 . A A . 4 GLU N 1 1
17 3932 1 1 4 GLU O O 15.909 5.249 7.218 1.00 . A A . 4 GLU O 1 1
17 3933 1 1 4 GLU OE1 O 11.618 9.004 6.783 1.00 . A A . 4 GLU OE1 1 1
17 3934 1 1 4 GLU OE2 O 10.758 7.347 5.624 1.00 . A A . 4 GLU OE2 1 1
17 3935 1 1 5 ALA C C 18.034 4.448 9.940 1.00 . A A . 5 ALA C 1 1
17 3936 1 1 5 ALA CA C 17.465 5.776 9.450 1.00 . A A . 5 ALA CA 1 1
17 3937 1 1 5 ALA CB C 17.942 6.916 10.336 1.00 . A A . 5 ALA CB 1 1
17 3938 1 1 5 ALA H H 15.504 5.913 10.234 1.00 . A A . 5 ALA H 1 1
17 3939 1 1 5 ALA HA H 17.821 5.959 8.446 1.00 . A A . 5 ALA HA 1 1
17 3940 1 1 5 ALA HB1 H 18.367 7.696 9.722 1.00 . A A . 5 ALA HB1 1 1
17 3941 1 1 5 ALA HB2 H 17.105 7.312 10.893 1.00 . A A . 5 ALA HB2 1 1
17 3942 1 1 5 ALA HB3 H 18.691 6.549 11.023 1.00 . A A . 5 ALA HB3 1 1
17 3943 1 1 5 ALA N N 16.008 5.740 9.412 1.00 . A A . 5 ALA N 1 1
17 3944 1 1 5 ALA O O 19.250 4.257 9.973 1.00 . A A . 5 ALA O 1 1
17 3945 1 1 6 TYR C C 17.045 1.114 9.904 1.00 . A A . 6 TYR C 1 1
17 3946 1 1 6 TYR CA C 17.562 2.226 10.811 1.00 . A A . 6 TYR CA 1 1
17 3947 1 1 6 TYR CB C 17.057 2.011 12.239 1.00 . A A . 6 TYR CB 1 1
17 3948 1 1 6 TYR CD1 C 15.942 -0.249 12.403 1.00 . A A . 6 TYR CD1 1 1
17 3949 1 1 6 TYR CD2 C 18.126 -0.003 13.325 1.00 . A A . 6 TYR CD2 1 1
17 3950 1 1 6 TYR CE1 C 15.923 -1.575 12.789 1.00 . A A . 6 TYR CE1 1 1
17 3951 1 1 6 TYR CE2 C 18.116 -1.329 13.714 1.00 . A A . 6 TYR CE2 1 1
17 3952 1 1 6 TYR CG C 17.041 0.559 12.663 1.00 . A A . 6 TYR CG 1 1
17 3953 1 1 6 TYR CZ C 17.012 -2.111 13.444 1.00 . A A . 6 TYR CZ 1 1
17 3954 1 1 6 TYR H H 16.192 3.745 10.271 1.00 . A A . 6 TYR H 1 1
17 3955 1 1 6 TYR HA H 18.642 2.200 10.815 1.00 . A A . 6 TYR HA 1 1
17 3956 1 1 6 TYR HB2 H 17.693 2.549 12.924 1.00 . A A . 6 TYR HB2 1 1
17 3957 1 1 6 TYR HB3 H 16.049 2.390 12.318 1.00 . A A . 6 TYR HB3 1 1
17 3958 1 1 6 TYR HD1 H 15.090 0.173 11.890 1.00 . A A . 6 TYR HD1 1 1
17 3959 1 1 6 TYR HD2 H 18.989 0.612 13.535 1.00 . A A . 6 TYR HD2 1 1
17 3960 1 1 6 TYR HE1 H 15.059 -2.188 12.578 1.00 . A A . 6 TYR HE1 1 1
17 3961 1 1 6 TYR HE2 H 18.969 -1.748 14.227 1.00 . A A . 6 TYR HE2 1 1
17 3962 1 1 6 TYR HH H 17.099 -3.992 13.058 1.00 . A A . 6 TYR HH 1 1
17 3963 1 1 6 TYR N N 17.148 3.535 10.320 1.00 . A A . 6 TYR N 1 1
17 3964 1 1 6 TYR O O 17.822 0.425 9.243 1.00 . A A . 6 TYR O 1 1
17 3965 1 1 6 TYR OH O 16.998 -3.431 13.831 1.00 . A A . 6 TYR OH 1 1
17 3966 1 1 7 ALA C C 15.684 -0.072 7.638 1.00 . A A . 7 ALA C 1 1
17 3967 1 1 7 ALA CA C 15.105 -0.079 9.048 1.00 . A A . 7 ALA CA 1 1
17 3968 1 1 7 ALA CB C 13.597 0.123 9.003 1.00 . A A . 7 ALA CB 1 1
17 3969 1 1 7 ALA H H 15.160 1.527 10.425 1.00 . A A . 7 ALA H 1 1
17 3970 1 1 7 ALA HA H 15.301 -1.040 9.503 1.00 . A A . 7 ALA HA 1 1
17 3971 1 1 7 ALA HB1 H 13.211 0.176 10.009 1.00 . A A . 7 ALA HB1 1 1
17 3972 1 1 7 ALA HB2 H 13.374 1.043 8.482 1.00 . A A . 7 ALA HB2 1 1
17 3973 1 1 7 ALA HB3 H 13.139 -0.705 8.483 1.00 . A A . 7 ALA HB3 1 1
17 3974 1 1 7 ALA N N 15.727 0.946 9.876 1.00 . A A . 7 ALA N 1 1
17 3975 1 1 7 ALA O O 15.584 -1.060 6.909 1.00 . A A . 7 ALA O 1 1
17 3976 1 1 8 LYS C C 17.690 -0.062 5.569 1.00 . A A . 8 LYS C 1 1
17 3977 1 1 8 LYS CA C 16.888 1.183 5.935 1.00 . A A . 8 LYS CA 1 1
17 3978 1 1 8 LYS CB C 17.791 2.418 5.884 1.00 . A A . 8 LYS CB 1 1
17 3979 1 1 8 LYS CD C 17.452 4.373 4.344 1.00 . A A . 8 LYS CD 1 1
17 3980 1 1 8 LYS CE C 17.341 4.788 2.885 1.00 . A A . 8 LYS CE 1 1
17 3981 1 1 8 LYS CG C 17.999 2.962 4.482 1.00 . A A . 8 LYS CG 1 1
17 3982 1 1 8 LYS H H 16.339 1.800 7.884 1.00 . A A . 8 LYS H 1 1
17 3983 1 1 8 LYS HA H 16.087 1.303 5.220 1.00 . A A . 8 LYS HA 1 1
17 3984 1 1 8 LYS HB2 H 17.349 3.196 6.488 1.00 . A A . 8 LYS HB2 1 1
17 3985 1 1 8 LYS HB3 H 18.756 2.159 6.294 1.00 . A A . 8 LYS HB3 1 1
17 3986 1 1 8 LYS HD2 H 16.471 4.415 4.794 1.00 . A A . 8 LYS HD2 1 1
17 3987 1 1 8 LYS HD3 H 18.114 5.058 4.855 1.00 . A A . 8 LYS HD3 1 1
17 3988 1 1 8 LYS HE2 H 17.142 5.848 2.840 1.00 . A A . 8 LYS HE2 1 1
17 3989 1 1 8 LYS HE3 H 18.279 4.577 2.393 1.00 . A A . 8 LYS HE3 1 1
17 3990 1 1 8 LYS HG2 H 19.056 2.975 4.263 1.00 . A A . 8 LYS HG2 1 1
17 3991 1 1 8 LYS HG3 H 17.491 2.319 3.777 1.00 . A A . 8 LYS HG3 1 1
17 3992 1 1 8 LYS HZ1 H 16.570 3.107 1.916 1.00 . A A . 8 LYS HZ1 1 1
17 3993 1 1 8 LYS HZ2 H 15.973 4.574 1.322 1.00 . A A . 8 LYS HZ2 1 1
17 3994 1 1 8 LYS HZ3 H 15.420 3.974 2.803 1.00 . A A . 8 LYS HZ3 1 1
17 3995 1 1 8 LYS N N 16.291 1.047 7.258 1.00 . A A . 8 LYS N 1 1
17 3996 1 1 8 LYS NZ N 16.249 4.059 2.182 1.00 . A A . 8 LYS NZ 1 1
17 3997 1 1 8 LYS O O 17.289 -0.837 4.701 1.00 . A A . 8 LYS O 1 1
17 3998 1 1 9 ARG C C 18.910 -2.702 6.164 1.00 . A A . 9 ARG C 1 1
17 3999 1 1 9 ARG CA C 19.681 -1.398 5.982 1.00 . A A . 9 ARG CA 1 1
17 4000 1 1 9 ARG CB C 20.892 -1.375 6.917 1.00 . A A . 9 ARG CB 1 1
17 4001 1 1 9 ARG CD C 21.241 0.622 8.402 1.00 . A A . 9 ARG CD 1 1
17 4002 1 1 9 ARG CG C 20.603 -0.753 8.273 1.00 . A A . 9 ARG CG 1 1
17 4003 1 1 9 ARG CZ C 20.623 2.910 7.750 1.00 . A A . 9 ARG CZ 1 1
17 4004 1 1 9 ARG H H 19.090 0.406 6.918 1.00 . A A . 9 ARG H 1 1
17 4005 1 1 9 ARG HA H 20.025 -1.336 4.961 1.00 . A A . 9 ARG HA 1 1
17 4006 1 1 9 ARG HB2 H 21.229 -2.389 7.075 1.00 . A A . 9 ARG HB2 1 1
17 4007 1 1 9 ARG HB3 H 21.684 -0.811 6.447 1.00 . A A . 9 ARG HB3 1 1
17 4008 1 1 9 ARG HD2 H 21.641 0.726 9.400 1.00 . A A . 9 ARG HD2 1 1
17 4009 1 1 9 ARG HD3 H 22.042 0.701 7.683 1.00 . A A . 9 ARG HD3 1 1
17 4010 1 1 9 ARG HE H 19.333 1.500 8.320 1.00 . A A . 9 ARG HE 1 1
17 4011 1 1 9 ARG HG2 H 19.535 -0.655 8.394 1.00 . A A . 9 ARG HG2 1 1
17 4012 1 1 9 ARG HG3 H 20.997 -1.397 9.045 1.00 . A A . 9 ARG HG3 1 1
17 4013 1 1 9 ARG HH11 H 22.601 2.509 7.675 1.00 . A A . 9 ARG HH11 1 1
17 4014 1 1 9 ARG HH12 H 22.152 4.119 7.217 1.00 . A A . 9 ARG HH12 1 1
17 4015 1 1 9 ARG HH21 H 18.729 3.616 7.720 1.00 . A A . 9 ARG HH21 1 1
17 4016 1 1 9 ARG HH22 H 19.949 4.747 7.244 1.00 . A A . 9 ARG HH22 1 1
17 4017 1 1 9 ARG N N 18.824 -0.247 6.237 1.00 . A A . 9 ARG N 1 1
17 4018 1 1 9 ARG NE N 20.280 1.695 8.164 1.00 . A A . 9 ARG NE 1 1
17 4019 1 1 9 ARG NH1 N 21.897 3.204 7.530 1.00 . A A . 9 ARG NH1 1 1
17 4020 1 1 9 ARG NH2 N 19.690 3.834 7.555 1.00 . A A . 9 ARG NH2 1 1
17 4021 1 1 9 ARG O O 18.764 -3.484 5.224 1.00 . A A . 9 ARG O 1 1
17 4022 1 1 10 ILE C C 16.817 -4.571 6.488 1.00 . A A . 10 ILE C 1 1
17 4023 1 1 10 ILE CA C 17.662 -4.137 7.681 1.00 . A A . 10 ILE CA 1 1
17 4024 1 1 10 ILE CB C 16.742 -3.934 8.900 1.00 . A A . 10 ILE CB 1 1
17 4025 1 1 10 ILE CD1 C 18.840 -3.347 10.218 1.00 . A A . 10 ILE CD1 1 1
17 4026 1 1 10 ILE CG1 C 17.401 -2.994 9.912 1.00 . A A . 10 ILE CG1 1 1
17 4027 1 1 10 ILE CG2 C 16.416 -5.272 9.546 1.00 . A A . 10 ILE CG2 1 1
17 4028 1 1 10 ILE H H 18.567 -2.267 8.085 1.00 . A A . 10 ILE H 1 1
17 4029 1 1 10 ILE HA H 18.367 -4.922 7.914 1.00 . A A . 10 ILE HA 1 1
17 4030 1 1 10 ILE HB H 15.819 -3.493 8.557 1.00 . A A . 10 ILE HB 1 1
17 4031 1 1 10 ILE HD11 H 18.867 -4.182 10.903 1.00 . A A . 10 ILE HD11 1 1
17 4032 1 1 10 ILE HD12 H 19.347 -3.617 9.303 1.00 . A A . 10 ILE HD12 1 1
17 4033 1 1 10 ILE HD13 H 19.332 -2.498 10.666 1.00 . A A . 10 ILE HD13 1 1
17 4034 1 1 10 ILE HG12 H 17.382 -1.988 9.524 1.00 . A A . 10 ILE HG12 1 1
17 4035 1 1 10 ILE HG13 H 16.846 -3.029 10.838 1.00 . A A . 10 ILE HG13 1 1
17 4036 1 1 10 ILE HG21 H 15.931 -5.104 10.496 1.00 . A A . 10 ILE HG21 1 1
17 4037 1 1 10 ILE HG22 H 15.757 -5.832 8.900 1.00 . A A . 10 ILE HG22 1 1
17 4038 1 1 10 ILE HG23 H 17.328 -5.829 9.701 1.00 . A A . 10 ILE HG23 1 1
17 4039 1 1 10 ILE N N 18.418 -2.929 7.377 1.00 . A A . 10 ILE N 1 1
17 4040 1 1 10 ILE O O 17.104 -5.581 5.846 1.00 . A A . 10 ILE O 1 1
17 4041 1 1 11 ALA C C 15.666 -4.706 3.912 1.00 . A A . 11 ALA C 1 1
17 4042 1 1 11 ALA CA C 14.890 -4.102 5.078 1.00 . A A . 11 ALA CA 1 1
17 4043 1 1 11 ALA CB C 14.156 -2.846 4.631 1.00 . A A . 11 ALA CB 1 1
17 4044 1 1 11 ALA H H 15.598 -3.008 6.745 1.00 . A A . 11 ALA H 1 1
17 4045 1 1 11 ALA HA H 14.155 -4.817 5.417 1.00 . A A . 11 ALA HA 1 1
17 4046 1 1 11 ALA HB1 H 13.232 -2.755 5.183 1.00 . A A . 11 ALA HB1 1 1
17 4047 1 1 11 ALA HB2 H 14.776 -1.982 4.820 1.00 . A A . 11 ALA HB2 1 1
17 4048 1 1 11 ALA HB3 H 13.940 -2.912 3.575 1.00 . A A . 11 ALA HB3 1 1
17 4049 1 1 11 ALA N N 15.775 -3.800 6.196 1.00 . A A . 11 ALA N 1 1
17 4050 1 1 11 ALA O O 15.255 -5.714 3.338 1.00 . A A . 11 ALA O 1 1
17 4051 1 1 12 GLU C C 18.155 -5.959 2.758 1.00 . A A . 12 GLU C 1 1
17 4052 1 1 12 GLU CA C 17.620 -4.559 2.468 1.00 . A A . 12 GLU CA 1 1
17 4053 1 1 12 GLU CB C 18.784 -3.597 2.225 1.00 . A A . 12 GLU CB 1 1
17 4054 1 1 12 GLU CD C 19.903 -2.327 0.350 1.00 . A A . 12 GLU CD 1 1
17 4055 1 1 12 GLU CG C 18.591 -2.704 1.011 1.00 . A A . 12 GLU CG 1 1
17 4056 1 1 12 GLU H H 17.063 -3.283 4.063 1.00 . A A . 12 GLU H 1 1
17 4057 1 1 12 GLU HA H 17.006 -4.599 1.581 1.00 . A A . 12 GLU HA 1 1
17 4058 1 1 12 GLU HB2 H 18.902 -2.967 3.095 1.00 . A A . 12 GLU HB2 1 1
17 4059 1 1 12 GLU HB3 H 19.687 -4.172 2.083 1.00 . A A . 12 GLU HB3 1 1
17 4060 1 1 12 GLU HG2 H 17.980 -3.225 0.290 1.00 . A A . 12 GLU HG2 1 1
17 4061 1 1 12 GLU HG3 H 18.089 -1.799 1.321 1.00 . A A . 12 GLU HG3 1 1
17 4062 1 1 12 GLU N N 16.788 -4.083 3.567 1.00 . A A . 12 GLU N 1 1
17 4063 1 1 12 GLU O O 17.844 -6.913 2.047 1.00 . A A . 12 GLU O 1 1
17 4064 1 1 12 GLU OE1 O 20.879 -2.055 1.082 1.00 . A A . 12 GLU OE1 1 1
17 4065 1 1 12 GLU OE2 O 19.955 -2.303 -0.897 1.00 . A A . 12 GLU OE2 1 1
17 4066 1 1 13 ALA C C 18.467 -8.435 4.279 1.00 . A A . 13 ALA C 1 1
17 4067 1 1 13 ALA CA C 19.539 -7.353 4.195 1.00 . A A . 13 ALA CA 1 1
17 4068 1 1 13 ALA CB C 20.268 -7.225 5.524 1.00 . A A . 13 ALA CB 1 1
17 4069 1 1 13 ALA H H 19.171 -5.274 4.338 1.00 . A A . 13 ALA H 1 1
17 4070 1 1 13 ALA HA H 20.261 -7.634 3.442 1.00 . A A . 13 ALA HA 1 1
17 4071 1 1 13 ALA HB1 H 19.894 -7.968 6.212 1.00 . A A . 13 ALA HB1 1 1
17 4072 1 1 13 ALA HB2 H 21.326 -7.376 5.369 1.00 . A A . 13 ALA HB2 1 1
17 4073 1 1 13 ALA HB3 H 20.101 -6.239 5.932 1.00 . A A . 13 ALA HB3 1 1
17 4074 1 1 13 ALA N N 18.961 -6.071 3.809 1.00 . A A . 13 ALA N 1 1
17 4075 1 1 13 ALA O O 18.744 -9.614 4.064 1.00 . A A . 13 ALA O 1 1
17 4076 1 1 14 MET C C 15.358 -9.047 3.394 1.00 . A A . 14 MET C 1 1
17 4077 1 1 14 MET CA C 16.130 -8.960 4.707 1.00 . A A . 14 MET CA 1 1
17 4078 1 1 14 MET CB C 15.190 -8.535 5.837 1.00 . A A . 14 MET CB 1 1
17 4079 1 1 14 MET CE C 15.424 -8.798 9.940 1.00 . A A . 14 MET CE 1 1
17 4080 1 1 14 MET CG C 15.842 -8.558 7.210 1.00 . A A . 14 MET CG 1 1
17 4081 1 1 14 MET H H 17.083 -7.071 4.755 1.00 . A A . 14 MET H 1 1
17 4082 1 1 14 MET HA H 16.537 -9.934 4.937 1.00 . A A . 14 MET HA 1 1
17 4083 1 1 14 MET HB2 H 14.845 -7.530 5.643 1.00 . A A . 14 MET HB2 1 1
17 4084 1 1 14 MET HB3 H 14.341 -9.202 5.854 1.00 . A A . 14 MET HB3 1 1
17 4085 1 1 14 MET HE1 H 14.730 -8.009 10.192 1.00 . A A . 14 MET HE1 1 1
17 4086 1 1 14 MET HE2 H 15.426 -9.540 10.724 1.00 . A A . 14 MET HE2 1 1
17 4087 1 1 14 MET HE3 H 16.416 -8.384 9.832 1.00 . A A . 14 MET HE3 1 1
17 4088 1 1 14 MET HG2 H 16.838 -8.963 7.115 1.00 . A A . 14 MET HG2 1 1
17 4089 1 1 14 MET HG3 H 15.901 -7.546 7.583 1.00 . A A . 14 MET HG3 1 1
17 4090 1 1 14 MET N N 17.243 -8.025 4.595 1.00 . A A . 14 MET N 1 1
17 4091 1 1 14 MET O O 14.176 -9.388 3.380 1.00 . A A . 14 MET O 1 1
17 4092 1 1 14 MET SD S 14.924 -9.559 8.397 1.00 . A A . 14 MET SD 1 1
17 4093 1 1 15 ALA C C 16.232 -9.632 0.011 1.00 . A A . 15 ALA C 1 1
17 4094 1 1 15 ALA CA C 15.413 -8.782 0.976 1.00 . A A . 15 ALA CA 1 1
17 4095 1 1 15 ALA CB C 15.240 -7.374 0.426 1.00 . A A . 15 ALA CB 1 1
17 4096 1 1 15 ALA H H 16.975 -8.473 2.369 1.00 . A A . 15 ALA H 1 1
17 4097 1 1 15 ALA HA H 14.432 -9.222 1.085 1.00 . A A . 15 ALA HA 1 1
17 4098 1 1 15 ALA HB1 H 14.367 -6.919 0.870 1.00 . A A . 15 ALA HB1 1 1
17 4099 1 1 15 ALA HB2 H 16.114 -6.786 0.664 1.00 . A A . 15 ALA HB2 1 1
17 4100 1 1 15 ALA HB3 H 15.116 -7.419 -0.646 1.00 . A A . 15 ALA HB3 1 1
17 4101 1 1 15 ALA N N 16.035 -8.737 2.294 1.00 . A A . 15 ALA N 1 1
17 4102 1 1 15 ALA O O 15.685 -10.271 -0.888 1.00 . A A . 15 ALA O 1 1
17 4103 1 1 16 LYS C C 17.904 -11.818 -0.870 1.00 . A A . 16 LYS C 1 1
17 4104 1 1 16 LYS CA C 18.442 -10.408 -0.650 1.00 . A A . 16 LYS CA 1 1
17 4105 1 1 16 LYS CB C 19.839 -10.475 -0.029 1.00 . A A . 16 LYS CB 1 1
17 4106 1 1 16 LYS CD C 21.203 -12.249 1.113 1.00 . A A . 16 LYS CD 1 1
17 4107 1 1 16 LYS CE C 22.434 -11.400 1.392 1.00 . A A . 16 LYS CE 1 1
17 4108 1 1 16 LYS CG C 19.932 -11.418 1.159 1.00 . A A . 16 LYS CG 1 1
17 4109 1 1 16 LYS H H 17.924 -9.106 0.937 1.00 . A A . 16 LYS H 1 1
17 4110 1 1 16 LYS HA H 18.506 -9.907 -1.604 1.00 . A A . 16 LYS HA 1 1
17 4111 1 1 16 LYS HB2 H 20.539 -10.808 -0.781 1.00 . A A . 16 LYS HB2 1 1
17 4112 1 1 16 LYS HB3 H 20.122 -9.486 0.301 1.00 . A A . 16 LYS HB3 1 1
17 4113 1 1 16 LYS HD2 H 21.140 -13.028 1.859 1.00 . A A . 16 LYS HD2 1 1
17 4114 1 1 16 LYS HD3 H 21.297 -12.693 0.133 1.00 . A A . 16 LYS HD3 1 1
17 4115 1 1 16 LYS HE2 H 22.720 -10.894 0.483 1.00 . A A . 16 LYS HE2 1 1
17 4116 1 1 16 LYS HE3 H 22.187 -10.670 2.149 1.00 . A A . 16 LYS HE3 1 1
17 4117 1 1 16 LYS HG2 H 19.927 -10.837 2.069 1.00 . A A . 16 LYS HG2 1 1
17 4118 1 1 16 LYS HG3 H 19.078 -12.081 1.148 1.00 . A A . 16 LYS HG3 1 1
17 4119 1 1 16 LYS HZ1 H 23.283 -13.214 1.988 1.00 . A A . 16 LYS HZ1 1 1
17 4120 1 1 16 LYS HZ2 H 23.923 -11.864 2.782 1.00 . A A . 16 LYS HZ2 1 1
17 4121 1 1 16 LYS HZ3 H 24.357 -12.187 1.180 1.00 . A A . 16 LYS HZ3 1 1
17 4122 1 1 16 LYS N N 17.547 -9.636 0.202 1.00 . A A . 16 LYS N 1 1
17 4123 1 1 16 LYS NZ N 23.579 -12.224 1.869 1.00 . A A . 16 LYS NZ 1 1
17 4124 1 1 16 LYS O O 16.995 -12.262 -0.169 1.00 . A A . 16 LYS O 1 1
17 4125 1 1 17 GLY C C 16.547 -13.953 -2.419 1.00 . A A . 17 GLY C 1 1
17 4126 1 1 17 GLY CA C 18.035 -13.871 -2.140 1.00 . A A . 17 GLY CA 1 1
17 4127 1 1 17 GLY H H 19.191 -12.113 -2.374 1.00 . A A . 17 GLY H 1 1
17 4128 1 1 17 GLY HA2 H 18.573 -14.232 -3.004 1.00 . A A . 17 GLY HA2 1 1
17 4129 1 1 17 GLY HA3 H 18.267 -14.502 -1.295 1.00 . A A . 17 GLY HA3 1 1
17 4130 1 1 17 GLY N N 18.471 -12.518 -1.847 1.00 . A A . 17 GLY N 1 1
17 4131 1 1 17 GLY O O 15.779 -14.434 -1.586 1.00 . A A . 17 GLY O 1 1
18 4132 1 1 1 SER C C 15.203 8.842 12.093 1.00 . A A . 1 SER C 1 1
18 4133 1 1 1 SER CA C 14.914 9.771 10.919 1.00 . A A . 1 SER CA 1 1
18 4134 1 1 1 SER CB C 13.865 10.809 11.321 1.00 . A A . 1 SER CB 1 1
18 4135 1 1 1 SER H1 H 13.523 9.087 9.477 1.00 . A A . 1 SER H1 1 1
18 4136 1 1 1 SER HA H 15.826 10.281 10.646 1.00 . A A . 1 SER HA 1 1
18 4137 1 1 1 SER HB2 H 13.031 10.757 10.638 1.00 . A A . 1 SER HB2 1 1
18 4138 1 1 1 SER HB3 H 13.522 10.600 12.325 1.00 . A A . 1 SER HB3 1 1
18 4139 1 1 1 SER HG H 13.743 12.728 10.949 1.00 . A A . 1 SER HG 1 1
18 4140 1 1 1 SER N N 14.459 9.015 9.758 1.00 . A A . 1 SER N 1 1
18 4141 1 1 1 SER O O 16.360 8.565 12.411 1.00 . A A . 1 SER O 1 1
18 4142 1 1 1 SER OG O 14.403 12.119 11.287 1.00 . A A . 1 SER OG 1 1
18 4143 1 1 2 ALA C C 13.897 6.035 13.495 1.00 . A A . 2 ALA C 1 1
18 4144 1 1 2 ALA CA C 14.281 7.462 13.873 1.00 . A A . 2 ALA CA 1 1
18 4145 1 1 2 ALA CB C 13.431 7.948 15.037 1.00 . A A . 2 ALA CB 1 1
18 4146 1 1 2 ALA H H 13.246 8.618 12.435 1.00 . A A . 2 ALA H 1 1
18 4147 1 1 2 ALA HA H 15.316 7.474 14.185 1.00 . A A . 2 ALA HA 1 1
18 4148 1 1 2 ALA HB1 H 13.589 9.007 15.180 1.00 . A A . 2 ALA HB1 1 1
18 4149 1 1 2 ALA HB2 H 12.389 7.765 14.822 1.00 . A A . 2 ALA HB2 1 1
18 4150 1 1 2 ALA HB3 H 13.713 7.418 15.935 1.00 . A A . 2 ALA HB3 1 1
18 4151 1 1 2 ALA N N 14.143 8.362 12.735 1.00 . A A . 2 ALA N 1 1
18 4152 1 1 2 ALA O O 14.290 5.079 14.161 1.00 . A A . 2 ALA O 1 1
18 4153 1 1 3 ALA C C 12.964 4.420 10.463 1.00 . A A . 3 ALA C 1 1
18 4154 1 1 3 ALA CA C 12.689 4.591 11.954 1.00 . A A . 3 ALA CA 1 1
18 4155 1 1 3 ALA CB C 11.209 4.393 12.245 1.00 . A A . 3 ALA CB 1 1
18 4156 1 1 3 ALA H H 12.844 6.701 11.931 1.00 . A A . 3 ALA H 1 1
18 4157 1 1 3 ALA HA H 13.242 3.840 12.500 1.00 . A A . 3 ALA HA 1 1
18 4158 1 1 3 ALA HB1 H 10.747 3.869 11.422 1.00 . A A . 3 ALA HB1 1 1
18 4159 1 1 3 ALA HB2 H 11.095 3.813 13.150 1.00 . A A . 3 ALA HB2 1 1
18 4160 1 1 3 ALA HB3 H 10.735 5.355 12.372 1.00 . A A . 3 ALA HB3 1 1
18 4161 1 1 3 ALA N N 13.125 5.900 12.421 1.00 . A A . 3 ALA N 1 1
18 4162 1 1 3 ALA O O 12.774 3.338 9.909 1.00 . A A . 3 ALA O 1 1
18 4163 1 1 4 GLU C C 15.176 5.115 8.154 1.00 . A A . 4 GLU C 1 1
18 4164 1 1 4 GLU CA C 13.710 5.463 8.395 1.00 . A A . 4 GLU CA 1 1
18 4165 1 1 4 GLU CB C 13.382 6.811 7.752 1.00 . A A . 4 GLU CB 1 1
18 4166 1 1 4 GLU CD C 11.097 7.418 6.861 1.00 . A A . 4 GLU CD 1 1
18 4167 1 1 4 GLU CG C 11.989 7.321 8.083 1.00 . A A . 4 GLU CG 1 1
18 4168 1 1 4 GLU H H 13.542 6.329 10.319 1.00 . A A . 4 GLU H 1 1
18 4169 1 1 4 GLU HA H 13.093 4.700 7.944 1.00 . A A . 4 GLU HA 1 1
18 4170 1 1 4 GLU HB2 H 14.101 7.543 8.090 1.00 . A A . 4 GLU HB2 1 1
18 4171 1 1 4 GLU HB3 H 13.460 6.713 6.679 1.00 . A A . 4 GLU HB3 1 1
18 4172 1 1 4 GLU HG2 H 11.532 6.646 8.792 1.00 . A A . 4 GLU HG2 1 1
18 4173 1 1 4 GLU HG3 H 12.075 8.302 8.527 1.00 . A A . 4 GLU HG3 1 1
18 4174 1 1 4 GLU N N 13.411 5.495 9.822 1.00 . A A . 4 GLU N 1 1
18 4175 1 1 4 GLU O O 15.548 4.663 7.072 1.00 . A A . 4 GLU O 1 1
18 4176 1 1 4 GLU OE1 O 10.657 6.360 6.364 1.00 . A A . 4 GLU OE1 1 1
18 4177 1 1 4 GLU OE2 O 10.838 8.550 6.402 1.00 . A A . 4 GLU OE2 1 1
18 4178 1 1 5 ALA C C 17.741 3.641 9.592 1.00 . A A . 5 ALA C 1 1
18 4179 1 1 5 ALA CA C 17.429 5.040 9.072 1.00 . A A . 5 ALA CA 1 1
18 4180 1 1 5 ALA CB C 18.235 6.080 9.835 1.00 . A A . 5 ALA CB 1 1
18 4181 1 1 5 ALA H H 15.648 5.693 10.009 1.00 . A A . 5 ALA H 1 1
18 4182 1 1 5 ALA HA H 17.709 5.096 8.030 1.00 . A A . 5 ALA HA 1 1
18 4183 1 1 5 ALA HB1 H 19.155 5.637 10.184 1.00 . A A . 5 ALA HB1 1 1
18 4184 1 1 5 ALA HB2 H 18.459 6.911 9.181 1.00 . A A . 5 ALA HB2 1 1
18 4185 1 1 5 ALA HB3 H 17.661 6.432 10.679 1.00 . A A . 5 ALA HB3 1 1
18 4186 1 1 5 ALA N N 16.004 5.331 9.171 1.00 . A A . 5 ALA N 1 1
18 4187 1 1 5 ALA O O 18.769 3.056 9.249 1.00 . A A . 5 ALA O 1 1
18 4188 1 1 6 TYR C C 16.476 0.707 10.058 1.00 . A A . 6 TYR C 1 1
18 4189 1 1 6 TYR CA C 17.031 1.780 10.990 1.00 . A A . 6 TYR CA 1 1
18 4190 1 1 6 TYR CB C 16.347 1.689 12.355 1.00 . A A . 6 TYR CB 1 1
18 4191 1 1 6 TYR CD1 C 16.815 -0.697 13.036 1.00 . A A . 6 TYR CD1 1 1
18 4192 1 1 6 TYR CD2 C 14.544 -0.039 12.730 1.00 . A A . 6 TYR CD2 1 1
18 4193 1 1 6 TYR CE1 C 16.405 -1.975 13.363 1.00 . A A . 6 TYR CE1 1 1
18 4194 1 1 6 TYR CE2 C 14.126 -1.315 13.057 1.00 . A A . 6 TYR CE2 1 1
18 4195 1 1 6 TYR CG C 15.894 0.292 12.713 1.00 . A A . 6 TYR CG 1 1
18 4196 1 1 6 TYR CZ C 15.060 -2.279 13.372 1.00 . A A . 6 TYR CZ 1 1
18 4197 1 1 6 TYR H H 16.049 3.625 10.656 1.00 . A A . 6 TYR H 1 1
18 4198 1 1 6 TYR HA H 18.091 1.617 11.118 1.00 . A A . 6 TYR HA 1 1
18 4199 1 1 6 TYR HB2 H 17.034 2.020 13.118 1.00 . A A . 6 TYR HB2 1 1
18 4200 1 1 6 TYR HB3 H 15.478 2.331 12.358 1.00 . A A . 6 TYR HB3 1 1
18 4201 1 1 6 TYR HD1 H 17.868 -0.456 13.027 1.00 . A A . 6 TYR HD1 1 1
18 4202 1 1 6 TYR HD2 H 13.815 0.718 12.483 1.00 . A A . 6 TYR HD2 1 1
18 4203 1 1 6 TYR HE1 H 17.137 -2.731 13.610 1.00 . A A . 6 TYR HE1 1 1
18 4204 1 1 6 TYR HE2 H 13.072 -1.553 13.065 1.00 . A A . 6 TYR HE2 1 1
18 4205 1 1 6 TYR HH H 13.697 -3.555 13.832 1.00 . A A . 6 TYR HH 1 1
18 4206 1 1 6 TYR N N 16.849 3.110 10.420 1.00 . A A . 6 TYR N 1 1
18 4207 1 1 6 TYR O O 17.230 -0.057 9.455 1.00 . A A . 6 TYR O 1 1
18 4208 1 1 6 TYR OH O 14.648 -3.551 13.699 1.00 . A A . 6 TYR OH 1 1
18 4209 1 1 7 ALA C C 15.202 -0.426 7.737 1.00 . A A . 7 ALA C 1 1
18 4210 1 1 7 ALA CA C 14.496 -0.318 9.084 1.00 . A A . 7 ALA CA 1 1
18 4211 1 1 7 ALA CB C 13.033 0.051 8.887 1.00 . A A . 7 ALA CB 1 1
18 4212 1 1 7 ALA H H 14.606 1.294 10.450 1.00 . A A . 7 ALA H 1 1
18 4213 1 1 7 ALA HA H 14.536 -1.279 9.578 1.00 . A A . 7 ALA HA 1 1
18 4214 1 1 7 ALA HB1 H 12.619 -0.536 8.082 1.00 . A A . 7 ALA HB1 1 1
18 4215 1 1 7 ALA HB2 H 12.487 -0.149 9.798 1.00 . A A . 7 ALA HB2 1 1
18 4216 1 1 7 ALA HB3 H 12.957 1.101 8.644 1.00 . A A . 7 ALA HB3 1 1
18 4217 1 1 7 ALA N N 15.153 0.658 9.944 1.00 . A A . 7 ALA N 1 1
18 4218 1 1 7 ALA O O 15.427 -1.524 7.228 1.00 . A A . 7 ALA O 1 1
18 4219 1 1 8 LYS C C 17.172 -0.434 5.723 1.00 . A A . 8 LYS C 1 1
18 4220 1 1 8 LYS CA C 16.231 0.757 5.874 1.00 . A A . 8 LYS CA 1 1
18 4221 1 1 8 LYS CB C 17.016 2.062 5.725 1.00 . A A . 8 LYS CB 1 1
18 4222 1 1 8 LYS CD C 17.172 4.244 4.489 1.00 . A A . 8 LYS CD 1 1
18 4223 1 1 8 LYS CE C 16.040 5.175 4.085 1.00 . A A . 8 LYS CE 1 1
18 4224 1 1 8 LYS CG C 16.748 2.787 4.417 1.00 . A A . 8 LYS CG 1 1
18 4225 1 1 8 LYS H H 15.343 1.565 7.618 1.00 . A A . 8 LYS H 1 1
18 4226 1 1 8 LYS HA H 15.480 0.707 5.100 1.00 . A A . 8 LYS HA 1 1
18 4227 1 1 8 LYS HB2 H 16.752 2.722 6.538 1.00 . A A . 8 LYS HB2 1 1
18 4228 1 1 8 LYS HB3 H 18.072 1.842 5.780 1.00 . A A . 8 LYS HB3 1 1
18 4229 1 1 8 LYS HD2 H 17.468 4.474 5.502 1.00 . A A . 8 LYS HD2 1 1
18 4230 1 1 8 LYS HD3 H 18.010 4.399 3.824 1.00 . A A . 8 LYS HD3 1 1
18 4231 1 1 8 LYS HE2 H 15.330 4.621 3.491 1.00 . A A . 8 LYS HE2 1 1
18 4232 1 1 8 LYS HE3 H 15.555 5.540 4.979 1.00 . A A . 8 LYS HE3 1 1
18 4233 1 1 8 LYS HG2 H 17.300 2.301 3.627 1.00 . A A . 8 LYS HG2 1 1
18 4234 1 1 8 LYS HG3 H 15.690 2.740 4.200 1.00 . A A . 8 LYS HG3 1 1
18 4235 1 1 8 LYS HZ1 H 15.787 6.673 2.651 1.00 . A A . 8 LYS HZ1 1 1
18 4236 1 1 8 LYS HZ2 H 17.361 6.057 2.729 1.00 . A A . 8 LYS HZ2 1 1
18 4237 1 1 8 LYS HZ3 H 16.805 7.112 3.929 1.00 . A A . 8 LYS HZ3 1 1
18 4238 1 1 8 LYS N N 15.550 0.721 7.163 1.00 . A A . 8 LYS N 1 1
18 4239 1 1 8 LYS NZ N 16.533 6.336 3.293 1.00 . A A . 8 LYS NZ 1 1
18 4240 1 1 8 LYS O O 17.061 -1.208 4.772 1.00 . A A . 8 LYS O 1 1
18 4241 1 1 9 ARG C C 18.355 -3.014 6.835 1.00 . A A . 9 ARG C 1 1
18 4242 1 1 9 ARG CA C 19.056 -1.673 6.638 1.00 . A A . 9 ARG CA 1 1
18 4243 1 1 9 ARG CB C 20.120 -1.477 7.721 1.00 . A A . 9 ARG CB 1 1
18 4244 1 1 9 ARG CD C 22.360 -1.149 6.631 1.00 . A A . 9 ARG CD 1 1
18 4245 1 1 9 ARG CG C 21.197 -0.475 7.342 1.00 . A A . 9 ARG CG 1 1
18 4246 1 1 9 ARG CZ C 23.101 0.376 4.850 1.00 . A A . 9 ARG CZ 1 1
18 4247 1 1 9 ARG H H 18.135 0.074 7.400 1.00 . A A . 9 ARG H 1 1
18 4248 1 1 9 ARG HA H 19.536 -1.669 5.671 1.00 . A A . 9 ARG HA 1 1
18 4249 1 1 9 ARG HB2 H 19.638 -1.130 8.624 1.00 . A A . 9 ARG HB2 1 1
18 4250 1 1 9 ARG HB3 H 20.594 -2.426 7.918 1.00 . A A . 9 ARG HB3 1 1
18 4251 1 1 9 ARG HD2 H 22.898 -1.755 7.344 1.00 . A A . 9 ARG HD2 1 1
18 4252 1 1 9 ARG HD3 H 21.968 -1.779 5.847 1.00 . A A . 9 ARG HD3 1 1
18 4253 1 1 9 ARG HE H 24.070 0.071 6.566 1.00 . A A . 9 ARG HE 1 1
18 4254 1 1 9 ARG HG2 H 20.770 0.268 6.684 1.00 . A A . 9 ARG HG2 1 1
18 4255 1 1 9 ARG HG3 H 21.563 0.003 8.239 1.00 . A A . 9 ARG HG3 1 1
18 4256 1 1 9 ARG HH11 H 21.374 -0.601 4.469 1.00 . A A . 9 ARG HH11 1 1
18 4257 1 1 9 ARG HH12 H 21.907 0.477 3.222 1.00 . A A . 9 ARG HH12 1 1
18 4258 1 1 9 ARG HH21 H 24.783 1.494 4.932 1.00 . A A . 9 ARG HH21 1 1
18 4259 1 1 9 ARG HH22 H 23.847 1.667 3.486 1.00 . A A . 9 ARG HH22 1 1
18 4260 1 1 9 ARG N N 18.097 -0.576 6.667 1.00 . A A . 9 ARG N 1 1
18 4261 1 1 9 ARG NE N 23.280 -0.179 6.044 1.00 . A A . 9 ARG NE 1 1
18 4262 1 1 9 ARG NH1 N 22.041 0.057 4.120 1.00 . A A . 9 ARG NH1 1 1
18 4263 1 1 9 ARG NH2 N 23.983 1.251 4.384 1.00 . A A . 9 ARG NH2 1 1
18 4264 1 1 9 ARG O O 18.322 -3.847 5.929 1.00 . A A . 9 ARG O 1 1
18 4265 1 1 10 ILE C C 16.382 -5.008 7.112 1.00 . A A . 10 ILE C 1 1
18 4266 1 1 10 ILE CA C 17.097 -4.453 8.340 1.00 . A A . 10 ILE CA 1 1
18 4267 1 1 10 ILE CB C 16.070 -4.248 9.468 1.00 . A A . 10 ILE CB 1 1
18 4268 1 1 10 ILE CD1 C 18.011 -3.441 10.904 1.00 . A A . 10 ILE CD1 1 1
18 4269 1 1 10 ILE CG1 C 16.580 -3.209 10.469 1.00 . A A . 10 ILE CG1 1 1
18 4270 1 1 10 ILE CG2 C 15.780 -5.568 10.168 1.00 . A A . 10 ILE CG2 1 1
18 4271 1 1 10 ILE H H 17.857 -2.513 8.705 1.00 . A A . 10 ILE H 1 1
18 4272 1 1 10 ILE HA H 17.829 -5.174 8.673 1.00 . A A . 10 ILE HA 1 1
18 4273 1 1 10 ILE HB H 15.151 -3.892 9.028 1.00 . A A . 10 ILE HB 1 1
18 4274 1 1 10 ILE HD11 H 18.626 -2.618 10.568 1.00 . A A . 10 ILE HD11 1 1
18 4275 1 1 10 ILE HD12 H 18.055 -3.505 11.981 1.00 . A A . 10 ILE HD12 1 1
18 4276 1 1 10 ILE HD13 H 18.374 -4.361 10.472 1.00 . A A . 10 ILE HD13 1 1
18 4277 1 1 10 ILE HG12 H 16.525 -2.229 10.022 1.00 . A A . 10 ILE HG12 1 1
18 4278 1 1 10 ILE HG13 H 15.957 -3.234 11.352 1.00 . A A . 10 ILE HG13 1 1
18 4279 1 1 10 ILE HG21 H 15.223 -6.212 9.503 1.00 . A A . 10 ILE HG21 1 1
18 4280 1 1 10 ILE HG22 H 16.711 -6.045 10.434 1.00 . A A . 10 ILE HG22 1 1
18 4281 1 1 10 ILE HG23 H 15.201 -5.383 11.060 1.00 . A A . 10 ILE HG23 1 1
18 4282 1 1 10 ILE N N 17.797 -3.214 8.024 1.00 . A A . 10 ILE N 1 1
18 4283 1 1 10 ILE O O 16.786 -6.029 6.555 1.00 . A A . 10 ILE O 1 1
18 4284 1 1 11 ALA C C 15.457 -5.362 4.467 1.00 . A A . 11 ALA C 1 1
18 4285 1 1 11 ALA CA C 14.551 -4.750 5.531 1.00 . A A . 11 ALA CA 1 1
18 4286 1 1 11 ALA CB C 13.777 -3.574 4.954 1.00 . A A . 11 ALA CB 1 1
18 4287 1 1 11 ALA H H 15.048 -3.522 7.180 1.00 . A A . 11 ALA H 1 1
18 4288 1 1 11 ALA HA H 13.838 -5.495 5.854 1.00 . A A . 11 ALA HA 1 1
18 4289 1 1 11 ALA HB1 H 14.353 -2.670 5.077 1.00 . A A . 11 ALA HB1 1 1
18 4290 1 1 11 ALA HB2 H 13.594 -3.745 3.903 1.00 . A A . 11 ALA HB2 1 1
18 4291 1 1 11 ALA HB3 H 12.835 -3.475 5.473 1.00 . A A . 11 ALA HB3 1 1
18 4292 1 1 11 ALA N N 15.320 -4.328 6.695 1.00 . A A . 11 ALA N 1 1
18 4293 1 1 11 ALA O O 15.163 -6.428 3.927 1.00 . A A . 11 ALA O 1 1
18 4294 1 1 12 GLU C C 18.109 -6.495 3.586 1.00 . A A . 12 GLU C 1 1
18 4295 1 1 12 GLU CA C 17.506 -5.157 3.170 1.00 . A A . 12 GLU CA 1 1
18 4296 1 1 12 GLU CB C 18.618 -4.128 2.957 1.00 . A A . 12 GLU CB 1 1
18 4297 1 1 12 GLU CD C 19.798 -2.890 1.098 1.00 . A A . 12 GLU CD 1 1
18 4298 1 1 12 GLU CG C 18.466 -3.322 1.678 1.00 . A A . 12 GLU CG 1 1
18 4299 1 1 12 GLU H H 16.738 -3.836 4.636 1.00 . A A . 12 GLU H 1 1
18 4300 1 1 12 GLU HA H 16.970 -5.290 2.243 1.00 . A A . 12 GLU HA 1 1
18 4301 1 1 12 GLU HB2 H 18.623 -3.443 3.792 1.00 . A A . 12 GLU HB2 1 1
18 4302 1 1 12 GLU HB3 H 19.567 -4.644 2.921 1.00 . A A . 12 GLU HB3 1 1
18 4303 1 1 12 GLU HG2 H 17.951 -3.927 0.946 1.00 . A A . 12 GLU HG2 1 1
18 4304 1 1 12 GLU HG3 H 17.879 -2.440 1.891 1.00 . A A . 12 GLU HG3 1 1
18 4305 1 1 12 GLU N N 16.559 -4.680 4.171 1.00 . A A . 12 GLU N 1 1
18 4306 1 1 12 GLU O O 17.924 -7.508 2.911 1.00 . A A . 12 GLU O 1 1
18 4307 1 1 12 GLU OE1 O 20.524 -3.756 0.567 1.00 . A A . 12 GLU OE1 1 1
18 4308 1 1 12 GLU OE2 O 20.116 -1.685 1.176 1.00 . A A . 12 GLU OE2 1 1
18 4309 1 1 13 ALA C C 18.523 -8.901 5.088 1.00 . A A . 13 ALA C 1 1
18 4310 1 1 13 ALA CA C 19.460 -7.704 5.209 1.00 . A A . 13 ALA CA 1 1
18 4311 1 1 13 ALA CB C 19.888 -7.511 6.656 1.00 . A A . 13 ALA CB 1 1
18 4312 1 1 13 ALA H H 18.942 -5.653 5.196 1.00 . A A . 13 ALA H 1 1
18 4313 1 1 13 ALA HA H 20.346 -7.893 4.620 1.00 . A A . 13 ALA HA 1 1
18 4314 1 1 13 ALA HB1 H 20.874 -7.928 6.799 1.00 . A A . 13 ALA HB1 1 1
18 4315 1 1 13 ALA HB2 H 19.907 -6.456 6.887 1.00 . A A . 13 ALA HB2 1 1
18 4316 1 1 13 ALA HB3 H 19.188 -8.011 7.309 1.00 . A A . 13 ALA HB3 1 1
18 4317 1 1 13 ALA N N 18.831 -6.491 4.702 1.00 . A A . 13 ALA N 1 1
18 4318 1 1 13 ALA O O 18.964 -10.026 4.856 1.00 . A A . 13 ALA O 1 1
18 4319 1 1 14 MET C C 15.744 -9.875 3.719 1.00 . A A . 14 MET C 1 1
18 4320 1 1 14 MET CA C 16.228 -9.708 5.156 1.00 . A A . 14 MET CA 1 1
18 4321 1 1 14 MET CB C 15.042 -9.400 6.073 1.00 . A A . 14 MET CB 1 1
18 4322 1 1 14 MET CE C 12.807 -8.455 8.019 1.00 . A A . 14 MET CE 1 1
18 4323 1 1 14 MET CG C 15.440 -9.164 7.521 1.00 . A A . 14 MET CG 1 1
18 4324 1 1 14 MET H H 16.936 -7.733 5.432 1.00 . A A . 14 MET H 1 1
18 4325 1 1 14 MET HA H 16.690 -10.629 5.477 1.00 . A A . 14 MET HA 1 1
18 4326 1 1 14 MET HB2 H 14.542 -8.515 5.710 1.00 . A A . 14 MET HB2 1 1
18 4327 1 1 14 MET HB3 H 14.353 -10.231 6.043 1.00 . A A . 14 MET HB3 1 1
18 4328 1 1 14 MET HE1 H 13.226 -7.798 7.271 1.00 . A A . 14 MET HE1 1 1
18 4329 1 1 14 MET HE2 H 12.037 -9.065 7.571 1.00 . A A . 14 MET HE2 1 1
18 4330 1 1 14 MET HE3 H 12.382 -7.867 8.819 1.00 . A A . 14 MET HE3 1 1
18 4331 1 1 14 MET HG2 H 16.275 -9.805 7.761 1.00 . A A . 14 MET HG2 1 1
18 4332 1 1 14 MET HG3 H 15.737 -8.132 7.634 1.00 . A A . 14 MET HG3 1 1
18 4333 1 1 14 MET N N 17.227 -8.650 5.248 1.00 . A A . 14 MET N 1 1
18 4334 1 1 14 MET O O 14.582 -10.203 3.480 1.00 . A A . 14 MET O 1 1
18 4335 1 1 14 MET SD S 14.098 -9.510 8.675 1.00 . A A . 14 MET SD 1 1
18 4336 1 1 15 ALA C C 17.373 -10.569 0.606 1.00 . A A . 15 ALA C 1 1
18 4337 1 1 15 ALA CA C 16.307 -9.775 1.354 1.00 . A A . 15 ALA CA 1 1
18 4338 1 1 15 ALA CB C 16.133 -8.400 0.727 1.00 . A A . 15 ALA CB 1 1
18 4339 1 1 15 ALA H H 17.553 -9.390 3.020 1.00 . A A . 15 ALA H 1 1
18 4340 1 1 15 ALA HA H 15.364 -10.299 1.281 1.00 . A A . 15 ALA HA 1 1
18 4341 1 1 15 ALA HB1 H 17.020 -7.810 0.903 1.00 . A A . 15 ALA HB1 1 1
18 4342 1 1 15 ALA HB2 H 15.977 -8.507 -0.337 1.00 . A A . 15 ALA HB2 1 1
18 4343 1 1 15 ALA HB3 H 15.280 -7.908 1.169 1.00 . A A . 15 ALA HB3 1 1
18 4344 1 1 15 ALA N N 16.642 -9.648 2.767 1.00 . A A . 15 ALA N 1 1
18 4345 1 1 15 ALA O O 17.058 -11.438 -0.207 1.00 . A A . 15 ALA O 1 1
18 4346 1 1 16 LYS C C 19.650 -12.459 0.442 1.00 . A A . 16 LYS C 1 1
18 4347 1 1 16 LYS CA C 19.749 -10.950 0.240 1.00 . A A . 16 LYS CA 1 1
18 4348 1 1 16 LYS CB C 21.080 -10.436 0.794 1.00 . A A . 16 LYS CB 1 1
18 4349 1 1 16 LYS CD C 21.961 -8.269 -0.120 1.00 . A A . 16 LYS CD 1 1
18 4350 1 1 16 LYS CE C 23.330 -7.680 -0.426 1.00 . A A . 16 LYS CE 1 1
18 4351 1 1 16 LYS CG C 21.963 -9.782 -0.255 1.00 . A A . 16 LYS CG 1 1
18 4352 1 1 16 LYS H H 18.823 -9.562 1.544 1.00 . A A . 16 LYS H 1 1
18 4353 1 1 16 LYS HA H 19.702 -10.736 -0.817 1.00 . A A . 16 LYS HA 1 1
18 4354 1 1 16 LYS HB2 H 20.879 -9.711 1.568 1.00 . A A . 16 LYS HB2 1 1
18 4355 1 1 16 LYS HB3 H 21.622 -11.267 1.223 1.00 . A A . 16 LYS HB3 1 1
18 4356 1 1 16 LYS HD2 H 21.242 -7.855 -0.811 1.00 . A A . 16 LYS HD2 1 1
18 4357 1 1 16 LYS HD3 H 21.684 -8.007 0.891 1.00 . A A . 16 LYS HD3 1 1
18 4358 1 1 16 LYS HE2 H 23.334 -6.641 -0.136 1.00 . A A . 16 LYS HE2 1 1
18 4359 1 1 16 LYS HE3 H 24.073 -8.216 0.146 1.00 . A A . 16 LYS HE3 1 1
18 4360 1 1 16 LYS HG2 H 22.974 -10.142 -0.137 1.00 . A A . 16 LYS HG2 1 1
18 4361 1 1 16 LYS HG3 H 21.597 -10.048 -1.237 1.00 . A A . 16 LYS HG3 1 1
18 4362 1 1 16 LYS HZ1 H 24.653 -7.494 -2.032 1.00 . A A . 16 LYS HZ1 1 1
18 4363 1 1 16 LYS HZ2 H 23.042 -7.162 -2.429 1.00 . A A . 16 LYS HZ2 1 1
18 4364 1 1 16 LYS HZ3 H 23.545 -8.761 -2.201 1.00 . A A . 16 LYS HZ3 1 1
18 4365 1 1 16 LYS N N 18.635 -10.265 0.886 1.00 . A A . 16 LYS N 1 1
18 4366 1 1 16 LYS NZ N 23.666 -7.782 -1.873 1.00 . A A . 16 LYS NZ 1 1
18 4367 1 1 16 LYS O O 19.447 -12.933 1.559 1.00 . A A . 16 LYS O 1 1
18 4368 1 1 17 GLY C C 18.462 -15.207 -1.201 1.00 . A A . 17 GLY C 1 1
18 4369 1 1 17 GLY CA C 19.723 -14.655 -0.566 1.00 . A A . 17 GLY CA 1 1
18 4370 1 1 17 GLY H H 19.957 -12.775 -1.511 1.00 . A A . 17 GLY H 1 1
18 4371 1 1 17 GLY HA2 H 20.580 -15.077 -1.068 1.00 . A A . 17 GLY HA2 1 1
18 4372 1 1 17 GLY HA3 H 19.746 -14.948 0.473 1.00 . A A . 17 GLY HA3 1 1
18 4373 1 1 17 GLY N N 19.797 -13.208 -0.646 1.00 . A A . 17 GLY N 1 1
18 4374 1 1 17 GLY O O 17.645 -15.837 -0.530 1.00 . A A . 17 GLY O 1 1
19 4375 1 1 1 SER C C 14.985 8.430 11.712 1.00 . A A . 1 SER C 1 1
19 4376 1 1 1 SER CA C 14.158 9.652 11.323 1.00 . A A . 1 SER CA 1 1
19 4377 1 1 1 SER CB C 12.676 9.387 11.593 1.00 . A A . 1 SER CB 1 1
19 4378 1 1 1 SER H1 H 13.629 9.867 9.285 1.00 . A A . 1 SER H1 1 1
19 4379 1 1 1 SER HA H 14.479 10.493 11.920 1.00 . A A . 1 SER HA 1 1
19 4380 1 1 1 SER HB2 H 12.205 9.035 10.688 1.00 . A A . 1 SER HB2 1 1
19 4381 1 1 1 SER HB3 H 12.583 8.635 12.364 1.00 . A A . 1 SER HB3 1 1
19 4382 1 1 1 SER HG H 12.403 11.327 11.583 1.00 . A A . 1 SER HG 1 1
19 4383 1 1 1 SER N N 14.364 9.994 9.921 1.00 . A A . 1 SER N 1 1
19 4384 1 1 1 SER O O 15.642 7.819 10.870 1.00 . A A . 1 SER O 1 1
19 4385 1 1 1 SER OG O 12.017 10.566 12.022 1.00 . A A . 1 SER OG 1 1
19 4386 1 1 2 ALA C C 15.007 5.623 13.102 1.00 . A A . 2 ALA C 1 1
19 4387 1 1 2 ALA CA C 15.689 6.930 13.494 1.00 . A A . 2 ALA CA 1 1
19 4388 1 1 2 ALA CB C 15.839 7.016 15.005 1.00 . A A . 2 ALA CB 1 1
19 4389 1 1 2 ALA H H 14.403 8.607 13.616 1.00 . A A . 2 ALA H 1 1
19 4390 1 1 2 ALA HA H 16.676 6.955 13.056 1.00 . A A . 2 ALA HA 1 1
19 4391 1 1 2 ALA HB1 H 14.993 7.543 15.421 1.00 . A A . 2 ALA HB1 1 1
19 4392 1 1 2 ALA HB2 H 15.882 6.019 15.419 1.00 . A A . 2 ALA HB2 1 1
19 4393 1 1 2 ALA HB3 H 16.748 7.547 15.247 1.00 . A A . 2 ALA HB3 1 1
19 4394 1 1 2 ALA N N 14.946 8.080 12.993 1.00 . A A . 2 ALA N 1 1
19 4395 1 1 2 ALA O O 15.621 4.558 13.136 1.00 . A A . 2 ALA O 1 1
19 4396 1 1 3 ALA C C 12.965 4.376 10.814 1.00 . A A . 3 ALA C 1 1
19 4397 1 1 3 ALA CA C 12.970 4.538 12.330 1.00 . A A . 3 ALA CA 1 1
19 4398 1 1 3 ALA CB C 11.546 4.630 12.858 1.00 . A A . 3 ALA CB 1 1
19 4399 1 1 3 ALA H H 13.299 6.591 12.723 1.00 . A A . 3 ALA H 1 1
19 4400 1 1 3 ALA HA H 13.437 3.670 12.774 1.00 . A A . 3 ALA HA 1 1
19 4401 1 1 3 ALA HB1 H 11.231 3.661 13.214 1.00 . A A . 3 ALA HB1 1 1
19 4402 1 1 3 ALA HB2 H 11.509 5.342 13.670 1.00 . A A . 3 ALA HB2 1 1
19 4403 1 1 3 ALA HB3 H 10.889 4.954 12.065 1.00 . A A . 3 ALA HB3 1 1
19 4404 1 1 3 ALA N N 13.734 5.713 12.730 1.00 . A A . 3 ALA N 1 1
19 4405 1 1 3 ALA O O 12.609 3.319 10.296 1.00 . A A . 3 ALA O 1 1
19 4406 1 1 4 GLU C C 14.799 5.053 8.152 1.00 . A A . 4 GLU C 1 1
19 4407 1 1 4 GLU CA C 13.401 5.405 8.652 1.00 . A A . 4 GLU CA 1 1
19 4408 1 1 4 GLU CB C 12.970 6.758 8.083 1.00 . A A . 4 GLU CB 1 1
19 4409 1 1 4 GLU CD C 13.694 9.007 7.188 1.00 . A A . 4 GLU CD 1 1
19 4410 1 1 4 GLU CG C 14.121 7.730 7.886 1.00 . A A . 4 GLU CG 1 1
19 4411 1 1 4 GLU H H 13.634 6.246 10.580 1.00 . A A . 4 GLU H 1 1
19 4412 1 1 4 GLU HA H 12.710 4.647 8.315 1.00 . A A . 4 GLU HA 1 1
19 4413 1 1 4 GLU HB2 H 12.492 6.598 7.128 1.00 . A A . 4 GLU HB2 1 1
19 4414 1 1 4 GLU HB3 H 12.259 7.209 8.760 1.00 . A A . 4 GLU HB3 1 1
19 4415 1 1 4 GLU HG2 H 14.530 7.986 8.852 1.00 . A A . 4 GLU HG2 1 1
19 4416 1 1 4 GLU HG3 H 14.883 7.249 7.290 1.00 . A A . 4 GLU HG3 1 1
19 4417 1 1 4 GLU N N 13.362 5.431 10.109 1.00 . A A . 4 GLU N 1 1
19 4418 1 1 4 GLU O O 14.971 4.615 7.014 1.00 . A A . 4 GLU O 1 1
19 4419 1 1 4 GLU OE1 O 12.585 9.500 7.479 1.00 . A A . 4 GLU OE1 1 1
19 4420 1 1 4 GLU OE2 O 14.470 9.513 6.350 1.00 . A A . 4 GLU OE2 1 1
19 4421 1 1 5 ALA C C 17.560 3.536 9.082 1.00 . A A . 5 ALA C 1 1
19 4422 1 1 5 ALA CA C 17.177 4.950 8.656 1.00 . A A . 5 ALA CA 1 1
19 4423 1 1 5 ALA CB C 18.115 5.966 9.290 1.00 . A A . 5 ALA CB 1 1
19 4424 1 1 5 ALA H H 15.595 5.599 9.902 1.00 . A A . 5 ALA H 1 1
19 4425 1 1 5 ALA HA H 17.272 5.029 7.583 1.00 . A A . 5 ALA HA 1 1
19 4426 1 1 5 ALA HB1 H 17.536 6.709 9.819 1.00 . A A . 5 ALA HB1 1 1
19 4427 1 1 5 ALA HB2 H 18.775 5.464 9.982 1.00 . A A . 5 ALA HB2 1 1
19 4428 1 1 5 ALA HB3 H 18.699 6.447 8.519 1.00 . A A . 5 ALA HB3 1 1
19 4429 1 1 5 ALA N N 15.795 5.248 9.010 1.00 . A A . 5 ALA N 1 1
19 4430 1 1 5 ALA O O 18.410 2.899 8.460 1.00 . A A . 5 ALA O 1 1
19 4431 1 1 6 TYR C C 16.485 0.656 9.830 1.00 . A A . 6 TYR C 1 1
19 4432 1 1 6 TYR CA C 17.206 1.716 10.657 1.00 . A A . 6 TYR CA 1 1
19 4433 1 1 6 TYR CB C 16.784 1.609 12.124 1.00 . A A . 6 TYR CB 1 1
19 4434 1 1 6 TYR CD1 C 17.365 -0.765 12.757 1.00 . A A . 6 TYR CD1 1 1
19 4435 1 1 6 TYR CD2 C 15.065 -0.140 12.724 1.00 . A A . 6 TYR CD2 1 1
19 4436 1 1 6 TYR CE1 C 17.016 -2.046 13.139 1.00 . A A . 6 TYR CE1 1 1
19 4437 1 1 6 TYR CE2 C 14.707 -1.418 13.108 1.00 . A A . 6 TYR CE2 1 1
19 4438 1 1 6 TYR CG C 16.398 0.209 12.542 1.00 . A A . 6 TYR CG 1 1
19 4439 1 1 6 TYR CZ C 15.686 -2.368 13.314 1.00 . A A . 6 TYR CZ 1 1
19 4440 1 1 6 TYR H H 16.261 3.608 10.600 1.00 . A A . 6 TYR H 1 1
19 4441 1 1 6 TYR HA H 18.271 1.548 10.587 1.00 . A A . 6 TYR HA 1 1
19 4442 1 1 6 TYR HB2 H 17.602 1.929 12.751 1.00 . A A . 6 TYR HB2 1 1
19 4443 1 1 6 TYR HB3 H 15.933 2.253 12.293 1.00 . A A . 6 TYR HB3 1 1
19 4444 1 1 6 TYR HD1 H 18.406 -0.510 12.620 1.00 . A A . 6 TYR HD1 1 1
19 4445 1 1 6 TYR HD2 H 14.300 0.606 12.563 1.00 . A A . 6 TYR HD2 1 1
19 4446 1 1 6 TYR HE1 H 17.783 -2.789 13.301 1.00 . A A . 6 TYR HE1 1 1
19 4447 1 1 6 TYR HE2 H 13.666 -1.671 13.244 1.00 . A A . 6 TYR HE2 1 1
19 4448 1 1 6 TYR HH H 16.081 -4.063 14.130 1.00 . A A . 6 TYR HH 1 1
19 4449 1 1 6 TYR N N 16.929 3.053 10.146 1.00 . A A . 6 TYR N 1 1
19 4450 1 1 6 TYR O O 17.110 -0.099 9.086 1.00 . A A . 6 TYR O 1 1
19 4451 1 1 6 TYR OH O 15.335 -3.642 13.696 1.00 . A A . 6 TYR OH 1 1
19 4452 1 1 7 ALA C C 14.842 -0.499 7.793 1.00 . A A . 7 ALA C 1 1
19 4453 1 1 7 ALA CA C 14.355 -0.358 9.231 1.00 . A A . 7 ALA CA 1 1
19 4454 1 1 7 ALA CB C 12.890 0.053 9.256 1.00 . A A . 7 ALA CB 1 1
19 4455 1 1 7 ALA H H 14.722 1.235 10.576 1.00 . A A . 7 ALA H 1 1
19 4456 1 1 7 ALA HA H 14.444 -1.314 9.727 1.00 . A A . 7 ALA HA 1 1
19 4457 1 1 7 ALA HB1 H 12.466 -0.068 8.271 1.00 . A A . 7 ALA HB1 1 1
19 4458 1 1 7 ALA HB2 H 12.355 -0.569 9.959 1.00 . A A . 7 ALA HB2 1 1
19 4459 1 1 7 ALA HB3 H 12.812 1.087 9.558 1.00 . A A . 7 ALA HB3 1 1
19 4460 1 1 7 ALA N N 15.164 0.607 9.967 1.00 . A A . 7 ALA N 1 1
19 4461 1 1 7 ALA O O 14.937 -1.607 7.265 1.00 . A A . 7 ALA O 1 1
19 4462 1 1 8 LYS C C 16.596 -0.521 5.544 1.00 . A A . 8 LYS C 1 1
19 4463 1 1 8 LYS CA C 15.628 0.633 5.787 1.00 . A A . 8 LYS CA 1 1
19 4464 1 1 8 LYS CB C 16.313 1.963 5.466 1.00 . A A . 8 LYS CB 1 1
19 4465 1 1 8 LYS CD C 17.008 3.631 3.720 1.00 . A A . 8 LYS CD 1 1
19 4466 1 1 8 LYS CE C 16.025 4.657 3.180 1.00 . A A . 8 LYS CE 1 1
19 4467 1 1 8 LYS CG C 16.331 2.296 3.984 1.00 . A A . 8 LYS CG 1 1
19 4468 1 1 8 LYS H H 15.053 1.483 7.638 1.00 . A A . 8 LYS H 1 1
19 4469 1 1 8 LYS HA H 14.773 0.512 5.138 1.00 . A A . 8 LYS HA 1 1
19 4470 1 1 8 LYS HB2 H 15.794 2.756 5.985 1.00 . A A . 8 LYS HB2 1 1
19 4471 1 1 8 LYS HB3 H 17.334 1.922 5.816 1.00 . A A . 8 LYS HB3 1 1
19 4472 1 1 8 LYS HD2 H 17.426 4.001 4.644 1.00 . A A . 8 LYS HD2 1 1
19 4473 1 1 8 LYS HD3 H 17.799 3.486 2.997 1.00 . A A . 8 LYS HD3 1 1
19 4474 1 1 8 LYS HE2 H 15.087 4.548 3.702 1.00 . A A . 8 LYS HE2 1 1
19 4475 1 1 8 LYS HE3 H 16.423 5.646 3.357 1.00 . A A . 8 LYS HE3 1 1
19 4476 1 1 8 LYS HG2 H 16.868 1.522 3.457 1.00 . A A . 8 LYS HG2 1 1
19 4477 1 1 8 LYS HG3 H 15.313 2.341 3.622 1.00 . A A . 8 LYS HG3 1 1
19 4478 1 1 8 LYS HZ1 H 16.115 5.327 1.203 1.00 . A A . 8 LYS HZ1 1 1
19 4479 1 1 8 LYS HZ2 H 14.775 4.348 1.535 1.00 . A A . 8 LYS HZ2 1 1
19 4480 1 1 8 LYS HZ3 H 16.309 3.654 1.369 1.00 . A A . 8 LYS HZ3 1 1
19 4481 1 1 8 LYS N N 15.150 0.630 7.164 1.00 . A A . 8 LYS N 1 1
19 4482 1 1 8 LYS NZ N 15.790 4.485 1.719 1.00 . A A . 8 LYS NZ 1 1
19 4483 1 1 8 LYS O O 16.362 -1.370 4.684 1.00 . A A . 8 LYS O 1 1
19 4484 1 1 9 ARG C C 18.065 -2.972 6.396 1.00 . A A . 9 ARG C 1 1
19 4485 1 1 9 ARG CA C 18.686 -1.595 6.176 1.00 . A A . 9 ARG CA 1 1
19 4486 1 1 9 ARG CB C 19.823 -1.372 7.175 1.00 . A A . 9 ARG CB 1 1
19 4487 1 1 9 ARG CD C 21.472 0.419 7.798 1.00 . A A . 9 ARG CD 1 1
19 4488 1 1 9 ARG CG C 20.006 0.083 7.575 1.00 . A A . 9 ARG CG 1 1
19 4489 1 1 9 ARG CZ C 23.002 2.264 7.253 1.00 . A A . 9 ARG CZ 1 1
19 4490 1 1 9 ARG H H 17.814 0.159 6.977 1.00 . A A . 9 ARG H 1 1
19 4491 1 1 9 ARG HA H 19.085 -1.549 5.174 1.00 . A A . 9 ARG HA 1 1
19 4492 1 1 9 ARG HB2 H 19.620 -1.945 8.068 1.00 . A A . 9 ARG HB2 1 1
19 4493 1 1 9 ARG HB3 H 20.745 -1.721 6.735 1.00 . A A . 9 ARG HB3 1 1
19 4494 1 1 9 ARG HD2 H 21.622 0.638 8.845 1.00 . A A . 9 ARG HD2 1 1
19 4495 1 1 9 ARG HD3 H 22.070 -0.436 7.520 1.00 . A A . 9 ARG HD3 1 1
19 4496 1 1 9 ARG HE H 21.326 1.842 6.258 1.00 . A A . 9 ARG HE 1 1
19 4497 1 1 9 ARG HG2 H 19.619 0.714 6.788 1.00 . A A . 9 ARG HG2 1 1
19 4498 1 1 9 ARG HG3 H 19.460 0.266 8.488 1.00 . A A . 9 ARG HG3 1 1
19 4499 1 1 9 ARG HH11 H 23.556 1.141 8.838 1.00 . A A . 9 ARG HH11 1 1
19 4500 1 1 9 ARG HH12 H 24.626 2.445 8.443 1.00 . A A . 9 ARG HH12 1 1
19 4501 1 1 9 ARG HH21 H 22.727 3.562 5.728 1.00 . A A . 9 ARG HH21 1 1
19 4502 1 1 9 ARG HH22 H 24.153 3.822 6.674 1.00 . A A . 9 ARG HH22 1 1
19 4503 1 1 9 ARG N N 17.683 -0.546 6.309 1.00 . A A . 9 ARG N 1 1
19 4504 1 1 9 ARG NE N 21.896 1.572 7.008 1.00 . A A . 9 ARG NE 1 1
19 4505 1 1 9 ARG NH1 N 23.793 1.922 8.261 1.00 . A A . 9 ARG NH1 1 1
19 4506 1 1 9 ARG NH2 N 23.321 3.301 6.489 1.00 . A A . 9 ARG NH2 1 1
19 4507 1 1 9 ARG O O 18.069 -3.816 5.499 1.00 . A A . 9 ARG O 1 1
19 4508 1 1 10 ILE C C 16.220 -5.077 6.714 1.00 . A A . 10 ILE C 1 1
19 4509 1 1 10 ILE CA C 16.906 -4.463 7.930 1.00 . A A . 10 ILE CA 1 1
19 4510 1 1 10 ILE CB C 15.874 -4.302 9.061 1.00 . A A . 10 ILE CB 1 1
19 4511 1 1 10 ILE CD1 C 17.766 -3.360 10.479 1.00 . A A . 10 ILE CD1 1 1
19 4512 1 1 10 ILE CG1 C 16.325 -3.218 10.042 1.00 . A A . 10 ILE CG1 1 1
19 4513 1 1 10 ILE CG2 C 15.669 -5.625 9.784 1.00 . A A . 10 ILE CG2 1 1
19 4514 1 1 10 ILE H H 17.559 -2.479 8.266 1.00 . A A . 10 ILE H 1 1
19 4515 1 1 10 ILE HA H 17.681 -5.135 8.270 1.00 . A A . 10 ILE HA 1 1
19 4516 1 1 10 ILE HB H 14.933 -4.010 8.621 1.00 . A A . 10 ILE HB 1 1
19 4517 1 1 10 ILE HD11 H 18.112 -2.422 10.890 1.00 . A A . 10 ILE HD11 1 1
19 4518 1 1 10 ILE HD12 H 17.840 -4.130 11.234 1.00 . A A . 10 ILE HD12 1 1
19 4519 1 1 10 ILE HD13 H 18.376 -3.628 9.630 1.00 . A A . 10 ILE HD13 1 1
19 4520 1 1 10 ILE HG12 H 16.215 -2.251 9.576 1.00 . A A . 10 ILE HG12 1 1
19 4521 1 1 10 ILE HG13 H 15.704 -3.260 10.925 1.00 . A A . 10 ILE HG13 1 1
19 4522 1 1 10 ILE HG21 H 15.156 -6.316 9.131 1.00 . A A . 10 ILE HG21 1 1
19 4523 1 1 10 ILE HG22 H 16.628 -6.036 10.060 1.00 . A A . 10 ILE HG22 1 1
19 4524 1 1 10 ILE HG23 H 15.078 -5.463 10.672 1.00 . A A . 10 ILE HG23 1 1
19 4525 1 1 10 ILE N N 17.532 -3.190 7.593 1.00 . A A . 10 ILE N 1 1
19 4526 1 1 10 ILE O O 16.679 -6.081 6.170 1.00 . A A . 10 ILE O 1 1
19 4527 1 1 11 ALA C C 15.309 -5.430 4.038 1.00 . A A . 11 ALA C 1 1
19 4528 1 1 11 ALA CA C 14.370 -4.948 5.138 1.00 . A A . 11 ALA CA 1 1
19 4529 1 1 11 ALA CB C 13.451 -3.857 4.610 1.00 . A A . 11 ALA CB 1 1
19 4530 1 1 11 ALA H H 14.802 -3.669 6.768 1.00 . A A . 11 ALA H 1 1
19 4531 1 1 11 ALA HA H 13.756 -5.777 5.462 1.00 . A A . 11 ALA HA 1 1
19 4532 1 1 11 ALA HB1 H 13.893 -2.891 4.803 1.00 . A A . 11 ALA HB1 1 1
19 4533 1 1 11 ALA HB2 H 13.316 -3.986 3.546 1.00 . A A . 11 ALA HB2 1 1
19 4534 1 1 11 ALA HB3 H 12.494 -3.921 5.106 1.00 . A A . 11 ALA HB3 1 1
19 4535 1 1 11 ALA N N 15.118 -4.465 6.292 1.00 . A A . 11 ALA N 1 1
19 4536 1 1 11 ALA O O 15.041 -6.432 3.375 1.00 . A A . 11 ALA O 1 1
19 4537 1 1 12 GLU C C 18.222 -6.266 3.264 1.00 . A A . 12 GLU C 1 1
19 4538 1 1 12 GLU CA C 17.388 -5.065 2.827 1.00 . A A . 12 GLU CA 1 1
19 4539 1 1 12 GLU CB C 18.304 -3.876 2.531 1.00 . A A . 12 GLU CB 1 1
19 4540 1 1 12 GLU CD C 19.064 -2.433 0.601 1.00 . A A . 12 GLU CD 1 1
19 4541 1 1 12 GLU CG C 17.886 -3.075 1.309 1.00 . A A . 12 GLU CG 1 1
19 4542 1 1 12 GLU H H 16.569 -3.922 4.409 1.00 . A A . 12 GLU H 1 1
19 4543 1 1 12 GLU HA H 16.849 -5.325 1.928 1.00 . A A . 12 GLU HA 1 1
19 4544 1 1 12 GLU HB2 H 18.305 -3.216 3.386 1.00 . A A . 12 GLU HB2 1 1
19 4545 1 1 12 GLU HB3 H 19.307 -4.241 2.369 1.00 . A A . 12 GLU HB3 1 1
19 4546 1 1 12 GLU HG2 H 17.386 -3.735 0.615 1.00 . A A . 12 GLU HG2 1 1
19 4547 1 1 12 GLU HG3 H 17.204 -2.298 1.620 1.00 . A A . 12 GLU HG3 1 1
19 4548 1 1 12 GLU N N 16.411 -4.710 3.849 1.00 . A A . 12 GLU N 1 1
19 4549 1 1 12 GLU O O 18.196 -7.318 2.627 1.00 . A A . 12 GLU O 1 1
19 4550 1 1 12 GLU OE1 O 19.812 -3.159 -0.086 1.00 . A A . 12 GLU OE1 1 1
19 4551 1 1 12 GLU OE2 O 19.237 -1.203 0.736 1.00 . A A . 12 GLU OE2 1 1
19 4552 1 1 13 ALA C C 18.968 -8.398 5.235 1.00 . A A . 13 ALA C 1 1
19 4553 1 1 13 ALA CA C 19.800 -7.170 4.881 1.00 . A A . 13 ALA CA 1 1
19 4554 1 1 13 ALA CB C 20.573 -6.685 6.099 1.00 . A A . 13 ALA CB 1 1
19 4555 1 1 13 ALA H H 18.938 -5.238 4.822 1.00 . A A . 13 ALA H 1 1
19 4556 1 1 13 ALA HA H 20.514 -7.439 4.116 1.00 . A A . 13 ALA HA 1 1
19 4557 1 1 13 ALA HB1 H 19.952 -6.017 6.677 1.00 . A A . 13 ALA HB1 1 1
19 4558 1 1 13 ALA HB2 H 20.854 -7.533 6.707 1.00 . A A . 13 ALA HB2 1 1
19 4559 1 1 13 ALA HB3 H 21.461 -6.163 5.776 1.00 . A A . 13 ALA HB3 1 1
19 4560 1 1 13 ALA N N 18.960 -6.100 4.357 1.00 . A A . 13 ALA N 1 1
19 4561 1 1 13 ALA O O 19.509 -9.473 5.488 1.00 . A A . 13 ALA O 1 1
19 4562 1 1 14 MET C C 16.067 -9.860 4.316 1.00 . A A . 14 MET C 1 1
19 4563 1 1 14 MET CA C 16.743 -9.325 5.574 1.00 . A A . 14 MET CA 1 1
19 4564 1 1 14 MET CB C 15.685 -8.861 6.577 1.00 . A A . 14 MET CB 1 1
19 4565 1 1 14 MET CE C 11.710 -7.823 6.188 1.00 . A A . 14 MET CE 1 1
19 4566 1 1 14 MET CG C 14.423 -8.321 5.924 1.00 . A A . 14 MET CG 1 1
19 4567 1 1 14 MET H H 17.277 -7.347 5.041 1.00 . A A . 14 MET H 1 1
19 4568 1 1 14 MET HA H 17.326 -10.116 6.020 1.00 . A A . 14 MET HA 1 1
19 4569 1 1 14 MET HB2 H 15.411 -9.696 7.205 1.00 . A A . 14 MET HB2 1 1
19 4570 1 1 14 MET HB3 H 16.107 -8.081 7.194 1.00 . A A . 14 MET HB3 1 1
19 4571 1 1 14 MET HE1 H 11.882 -7.483 5.177 1.00 . A A . 14 MET HE1 1 1
19 4572 1 1 14 MET HE2 H 11.381 -8.851 6.171 1.00 . A A . 14 MET HE2 1 1
19 4573 1 1 14 MET HE3 H 10.951 -7.209 6.650 1.00 . A A . 14 MET HE3 1 1
19 4574 1 1 14 MET HG2 H 14.695 -7.516 5.258 1.00 . A A . 14 MET HG2 1 1
19 4575 1 1 14 MET HG3 H 13.961 -9.115 5.356 1.00 . A A . 14 MET HG3 1 1
19 4576 1 1 14 MET N N 17.650 -8.229 5.251 1.00 . A A . 14 MET N 1 1
19 4577 1 1 14 MET O O 15.152 -10.679 4.392 1.00 . A A . 14 MET O 1 1
19 4578 1 1 14 MET SD S 13.231 -7.698 7.125 1.00 . A A . 14 MET SD 1 1
19 4579 1 1 15 ALA C C 16.994 -10.597 1.068 1.00 . A A . 15 ALA C 1 1
19 4580 1 1 15 ALA CA C 15.965 -9.824 1.885 1.00 . A A . 15 ALA CA 1 1
19 4581 1 1 15 ALA CB C 15.455 -8.625 1.097 1.00 . A A . 15 ALA CB 1 1
19 4582 1 1 15 ALA H H 17.256 -8.739 3.163 1.00 . A A . 15 ALA H 1 1
19 4583 1 1 15 ALA HA H 15.124 -10.471 2.092 1.00 . A A . 15 ALA HA 1 1
19 4584 1 1 15 ALA HB1 H 15.417 -8.875 0.048 1.00 . A A . 15 ALA HB1 1 1
19 4585 1 1 15 ALA HB2 H 14.466 -8.364 1.442 1.00 . A A . 15 ALA HB2 1 1
19 4586 1 1 15 ALA HB3 H 16.122 -7.789 1.245 1.00 . A A . 15 ALA HB3 1 1
19 4587 1 1 15 ALA N N 16.524 -9.391 3.159 1.00 . A A . 15 ALA N 1 1
19 4588 1 1 15 ALA O O 16.709 -11.679 0.553 1.00 . A A . 15 ALA O 1 1
19 4589 1 1 16 LYS C C 19.213 -12.189 0.349 1.00 . A A . 16 LYS C 1 1
19 4590 1 1 16 LYS CA C 19.266 -10.672 0.197 1.00 . A A . 16 LYS CA 1 1
19 4591 1 1 16 LYS CB C 20.626 -10.149 0.665 1.00 . A A . 16 LYS CB 1 1
19 4592 1 1 16 LYS CD C 22.798 -10.369 -0.578 1.00 . A A . 16 LYS CD 1 1
19 4593 1 1 16 LYS CE C 23.848 -9.562 -1.326 1.00 . A A . 16 LYS CE 1 1
19 4594 1 1 16 LYS CG C 21.489 -9.606 -0.461 1.00 . A A . 16 LYS CG 1 1
19 4595 1 1 16 LYS H H 18.360 -9.172 1.384 1.00 . A A . 16 LYS H 1 1
19 4596 1 1 16 LYS HA H 19.133 -10.423 -0.845 1.00 . A A . 16 LYS HA 1 1
19 4597 1 1 16 LYS HB2 H 20.466 -9.358 1.382 1.00 . A A . 16 LYS HB2 1 1
19 4598 1 1 16 LYS HB3 H 21.163 -10.955 1.144 1.00 . A A . 16 LYS HB3 1 1
19 4599 1 1 16 LYS HD2 H 23.167 -10.588 0.413 1.00 . A A . 16 LYS HD2 1 1
19 4600 1 1 16 LYS HD3 H 22.620 -11.292 -1.110 1.00 . A A . 16 LYS HD3 1 1
19 4601 1 1 16 LYS HE2 H 23.644 -9.623 -2.384 1.00 . A A . 16 LYS HE2 1 1
19 4602 1 1 16 LYS HE3 H 23.786 -8.532 -1.007 1.00 . A A . 16 LYS HE3 1 1
19 4603 1 1 16 LYS HG2 H 20.948 -9.695 -1.392 1.00 . A A . 16 LYS HG2 1 1
19 4604 1 1 16 LYS HG3 H 21.705 -8.565 -0.266 1.00 . A A . 16 LYS HG3 1 1
19 4605 1 1 16 LYS HZ1 H 25.922 -9.319 -1.254 1.00 . A A . 16 LYS HZ1 1 1
19 4606 1 1 16 LYS HZ2 H 25.429 -10.879 -1.685 1.00 . A A . 16 LYS HZ2 1 1
19 4607 1 1 16 LYS HZ3 H 25.313 -10.370 -0.076 1.00 . A A . 16 LYS HZ3 1 1
19 4608 1 1 16 LYS N N 18.193 -10.036 0.951 1.00 . A A . 16 LYS N 1 1
19 4609 1 1 16 LYS NZ N 25.224 -10.068 -1.067 1.00 . A A . 16 LYS NZ 1 1
19 4610 1 1 16 LYS O O 19.137 -12.920 -0.637 1.00 . A A . 16 LYS O 1 1
19 4611 1 1 17 GLY C C 19.578 -14.426 3.282 1.00 . A A . 17 GLY C 1 1
19 4612 1 1 17 GLY CA C 19.207 -14.083 1.852 1.00 . A A . 17 GLY CA 1 1
19 4613 1 1 17 GLY H H 19.314 -12.026 2.342 1.00 . A A . 17 GLY H 1 1
19 4614 1 1 17 GLY HA2 H 18.208 -14.442 1.655 1.00 . A A . 17 GLY HA2 1 1
19 4615 1 1 17 GLY HA3 H 19.896 -14.581 1.185 1.00 . A A . 17 GLY HA3 1 1
19 4616 1 1 17 GLY N N 19.253 -12.656 1.594 1.00 . A A . 17 GLY N 1 1
19 4617 1 1 17 GLY O O 20.182 -13.615 3.985 1.00 . A A . 17 GLY O 1 1
20 4618 1 1 1 SER C C 13.534 8.099 11.299 1.00 . A A . 1 SER C 1 1
20 4619 1 1 1 SER CA C 12.479 9.132 10.916 1.00 . A A . 1 SER CA 1 1
20 4620 1 1 1 SER CB C 11.085 8.505 10.988 1.00 . A A . 1 SER CB 1 1
20 4621 1 1 1 SER H1 H 13.187 9.095 8.921 1.00 . A A . 1 SER H1 1 1
20 4622 1 1 1 SER HA H 12.530 9.956 11.612 1.00 . A A . 1 SER HA 1 1
20 4623 1 1 1 SER HB2 H 10.751 8.262 9.991 1.00 . A A . 1 SER HB2 1 1
20 4624 1 1 1 SER HB3 H 11.129 7.604 11.583 1.00 . A A . 1 SER HB3 1 1
20 4625 1 1 1 SER HG H 10.376 9.526 12.502 1.00 . A A . 1 SER HG 1 1
20 4626 1 1 1 SER N N 12.729 9.659 9.580 1.00 . A A . 1 SER N 1 1
20 4627 1 1 1 SER O O 14.343 7.685 10.470 1.00 . A A . 1 SER O 1 1
20 4628 1 1 1 SER OG O 10.155 9.397 11.577 1.00 . A A . 1 SER OG 1 1
20 4629 1 1 2 ALA C C 14.308 5.369 12.334 1.00 . A A . 2 ALA C 1 1
20 4630 1 1 2 ALA CA C 14.472 6.701 13.057 1.00 . A A . 2 ALA CA 1 1
20 4631 1 1 2 ALA CB C 14.306 6.513 14.558 1.00 . A A . 2 ALA CB 1 1
20 4632 1 1 2 ALA H H 12.849 8.054 13.177 1.00 . A A . 2 ALA H 1 1
20 4633 1 1 2 ALA HA H 15.467 7.079 12.874 1.00 . A A . 2 ALA HA 1 1
20 4634 1 1 2 ALA HB1 H 13.619 7.254 14.939 1.00 . A A . 2 ALA HB1 1 1
20 4635 1 1 2 ALA HB2 H 13.917 5.525 14.755 1.00 . A A . 2 ALA HB2 1 1
20 4636 1 1 2 ALA HB3 H 15.264 6.626 15.042 1.00 . A A . 2 ALA HB3 1 1
20 4637 1 1 2 ALA N N 13.518 7.687 12.563 1.00 . A A . 2 ALA N 1 1
20 4638 1 1 2 ALA O O 15.289 4.752 11.919 1.00 . A A . 2 ALA O 1 1
20 4639 1 1 3 ALA C C 13.095 3.758 10.024 1.00 . A A . 3 ALA C 1 1
20 4640 1 1 3 ALA CA C 12.771 3.672 11.511 1.00 . A A . 3 ALA CA 1 1
20 4641 1 1 3 ALA CB C 11.312 3.290 11.714 1.00 . A A . 3 ALA CB 1 1
20 4642 1 1 3 ALA H H 12.322 5.467 12.538 1.00 . A A . 3 ALA H 1 1
20 4643 1 1 3 ALA HA H 13.384 2.903 11.959 1.00 . A A . 3 ALA HA 1 1
20 4644 1 1 3 ALA HB1 H 11.251 2.445 12.383 1.00 . A A . 3 ALA HB1 1 1
20 4645 1 1 3 ALA HB2 H 10.778 4.127 12.140 1.00 . A A . 3 ALA HB2 1 1
20 4646 1 1 3 ALA HB3 H 10.873 3.029 10.763 1.00 . A A . 3 ALA HB3 1 1
20 4647 1 1 3 ALA N N 13.062 4.930 12.186 1.00 . A A . 3 ALA N 1 1
20 4648 1 1 3 ALA O O 13.222 2.738 9.347 1.00 . A A . 3 ALA O 1 1
20 4649 1 1 4 GLU C C 15.044 5.232 7.885 1.00 . A A . 4 GLU C 1 1
20 4650 1 1 4 GLU CA C 13.536 5.199 8.113 1.00 . A A . 4 GLU CA 1 1
20 4651 1 1 4 GLU CB C 12.907 6.506 7.627 1.00 . A A . 4 GLU CB 1 1
20 4652 1 1 4 GLU CD C 10.809 6.718 6.236 1.00 . A A . 4 GLU CD 1 1
20 4653 1 1 4 GLU CG C 11.388 6.484 7.618 1.00 . A A . 4 GLU CG 1 1
20 4654 1 1 4 GLU H H 13.115 5.756 10.112 1.00 . A A . 4 GLU H 1 1
20 4655 1 1 4 GLU HA H 13.117 4.378 7.551 1.00 . A A . 4 GLU HA 1 1
20 4656 1 1 4 GLU HB2 H 13.231 7.310 8.271 1.00 . A A . 4 GLU HB2 1 1
20 4657 1 1 4 GLU HB3 H 13.249 6.704 6.621 1.00 . A A . 4 GLU HB3 1 1
20 4658 1 1 4 GLU HG2 H 11.052 5.522 7.973 1.00 . A A . 4 GLU HG2 1 1
20 4659 1 1 4 GLU HG3 H 11.025 7.257 8.279 1.00 . A A . 4 GLU HG3 1 1
20 4660 1 1 4 GLU N N 13.228 4.982 9.522 1.00 . A A . 4 GLU N 1 1
20 4661 1 1 4 GLU O O 15.521 4.990 6.777 1.00 . A A . 4 GLU O 1 1
20 4662 1 1 4 GLU OE1 O 10.840 5.780 5.412 1.00 . A A . 4 GLU OE1 1 1
20 4663 1 1 4 GLU OE2 O 10.324 7.840 5.978 1.00 . A A . 4 GLU OE2 1 1
20 4664 1 1 5 ALA C C 17.877 4.280 9.289 1.00 . A A . 5 ALA C 1 1
20 4665 1 1 5 ALA CA C 17.244 5.599 8.859 1.00 . A A . 5 ALA CA 1 1
20 4666 1 1 5 ALA CB C 17.772 6.742 9.712 1.00 . A A . 5 ALA CB 1 1
20 4667 1 1 5 ALA H H 15.352 5.718 9.800 1.00 . A A . 5 ALA H 1 1
20 4668 1 1 5 ALA HA H 17.511 5.796 7.831 1.00 . A A . 5 ALA HA 1 1
20 4669 1 1 5 ALA HB1 H 17.141 7.609 9.583 1.00 . A A . 5 ALA HB1 1 1
20 4670 1 1 5 ALA HB2 H 17.769 6.446 10.751 1.00 . A A . 5 ALA HB2 1 1
20 4671 1 1 5 ALA HB3 H 18.780 6.982 9.409 1.00 . A A . 5 ALA HB3 1 1
20 4672 1 1 5 ALA N N 15.790 5.535 8.943 1.00 . A A . 5 ALA N 1 1
20 4673 1 1 5 ALA O O 18.963 3.922 8.831 1.00 . A A . 5 ALA O 1 1
20 4674 1 1 6 TYR C C 17.199 1.132 9.792 1.00 . A A . 6 TYR C 1 1
20 4675 1 1 6 TYR CA C 17.690 2.282 10.666 1.00 . A A . 6 TYR CA 1 1
20 4676 1 1 6 TYR CB C 17.245 2.063 12.113 1.00 . A A . 6 TYR CB 1 1
20 4677 1 1 6 TYR CD1 C 18.383 0.028 13.082 1.00 . A A . 6 TYR CD1 1 1
20 4678 1 1 6 TYR CD2 C 16.113 -0.178 12.384 1.00 . A A . 6 TYR CD2 1 1
20 4679 1 1 6 TYR CE1 C 18.390 -1.299 13.468 1.00 . A A . 6 TYR CE1 1 1
20 4680 1 1 6 TYR CE2 C 16.110 -1.505 12.768 1.00 . A A . 6 TYR CE2 1 1
20 4681 1 1 6 TYR CG C 17.247 0.611 12.534 1.00 . A A . 6 TYR CG 1 1
20 4682 1 1 6 TYR CZ C 17.251 -2.061 13.308 1.00 . A A . 6 TYR CZ 1 1
20 4683 1 1 6 TYR H H 16.333 3.898 10.500 1.00 . A A . 6 TYR H 1 1
20 4684 1 1 6 TYR HA H 18.769 2.310 10.632 1.00 . A A . 6 TYR HA 1 1
20 4685 1 1 6 TYR HB2 H 17.910 2.600 12.772 1.00 . A A . 6 TYR HB2 1 1
20 4686 1 1 6 TYR HB3 H 16.241 2.443 12.235 1.00 . A A . 6 TYR HB3 1 1
20 4687 1 1 6 TYR HD1 H 19.273 0.628 13.206 1.00 . A A . 6 TYR HD1 1 1
20 4688 1 1 6 TYR HD2 H 15.221 0.260 11.960 1.00 . A A . 6 TYR HD2 1 1
20 4689 1 1 6 TYR HE1 H 19.282 -1.734 13.891 1.00 . A A . 6 TYR HE1 1 1
20 4690 1 1 6 TYR HE2 H 15.219 -2.102 12.643 1.00 . A A . 6 TYR HE2 1 1
20 4691 1 1 6 TYR HH H 18.085 -3.789 13.436 1.00 . A A . 6 TYR HH 1 1
20 4692 1 1 6 TYR N N 17.193 3.561 10.172 1.00 . A A . 6 TYR N 1 1
20 4693 1 1 6 TYR O O 17.981 0.502 9.079 1.00 . A A . 6 TYR O 1 1
20 4694 1 1 6 TYR OH O 17.253 -3.383 13.692 1.00 . A A . 6 TYR OH 1 1
20 4695 1 1 7 ALA C C 15.903 -0.259 7.664 1.00 . A A . 7 ALA C 1 1
20 4696 1 1 7 ALA CA C 15.302 -0.207 9.064 1.00 . A A . 7 ALA CA 1 1
20 4697 1 1 7 ALA CB C 13.793 -0.028 8.987 1.00 . A A . 7 ALA CB 1 1
20 4698 1 1 7 ALA H H 15.327 1.402 10.438 1.00 . A A . 7 ALA H 1 1
20 4699 1 1 7 ALA HA H 15.504 -1.142 9.567 1.00 . A A . 7 ALA HA 1 1
20 4700 1 1 7 ALA HB1 H 13.345 -0.924 8.586 1.00 . A A . 7 ALA HB1 1 1
20 4701 1 1 7 ALA HB2 H 13.403 0.159 9.977 1.00 . A A . 7 ALA HB2 1 1
20 4702 1 1 7 ALA HB3 H 13.563 0.809 8.345 1.00 . A A . 7 ALA HB3 1 1
20 4703 1 1 7 ALA N N 15.899 0.865 9.852 1.00 . A A . 7 ALA N 1 1
20 4704 1 1 7 ALA O O 15.901 -1.305 7.014 1.00 . A A . 7 ALA O 1 1
20 4705 1 1 8 LYS C C 17.812 -0.305 5.560 1.00 . A A . 8 LYS C 1 1
20 4706 1 1 8 LYS CA C 17.022 0.961 5.879 1.00 . A A . 8 LYS CA 1 1
20 4707 1 1 8 LYS CB C 17.940 2.182 5.792 1.00 . A A . 8 LYS CB 1 1
20 4708 1 1 8 LYS CD C 17.750 4.110 4.193 1.00 . A A . 8 LYS CD 1 1
20 4709 1 1 8 LYS CE C 16.309 4.209 3.715 1.00 . A A . 8 LYS CE 1 1
20 4710 1 1 8 LYS CG C 18.179 2.663 4.372 1.00 . A A . 8 LYS CG 1 1
20 4711 1 1 8 LYS H H 16.389 1.677 7.768 1.00 . A A . 8 LYS H 1 1
20 4712 1 1 8 LYS HA H 16.227 1.066 5.157 1.00 . A A . 8 LYS HA 1 1
20 4713 1 1 8 LYS HB2 H 17.497 2.991 6.354 1.00 . A A . 8 LYS HB2 1 1
20 4714 1 1 8 LYS HB3 H 18.895 1.932 6.231 1.00 . A A . 8 LYS HB3 1 1
20 4715 1 1 8 LYS HD2 H 17.839 4.623 5.139 1.00 . A A . 8 LYS HD2 1 1
20 4716 1 1 8 LYS HD3 H 18.395 4.581 3.464 1.00 . A A . 8 LYS HD3 1 1
20 4717 1 1 8 LYS HE2 H 15.779 3.322 4.026 1.00 . A A . 8 LYS HE2 1 1
20 4718 1 1 8 LYS HE3 H 15.853 5.077 4.166 1.00 . A A . 8 LYS HE3 1 1
20 4719 1 1 8 LYS HG2 H 19.232 2.581 4.146 1.00 . A A . 8 LYS HG2 1 1
20 4720 1 1 8 LYS HG3 H 17.614 2.043 3.691 1.00 . A A . 8 LYS HG3 1 1
20 4721 1 1 8 LYS HZ1 H 15.764 5.227 1.974 1.00 . A A . 8 LYS HZ1 1 1
20 4722 1 1 8 LYS HZ2 H 15.668 3.543 1.842 1.00 . A A . 8 LYS HZ2 1 1
20 4723 1 1 8 LYS HZ3 H 17.176 4.309 1.817 1.00 . A A . 8 LYS HZ3 1 1
20 4724 1 1 8 LYS N N 16.417 0.876 7.203 1.00 . A A . 8 LYS N 1 1
20 4725 1 1 8 LYS NZ N 16.223 4.331 2.233 1.00 . A A . 8 LYS NZ 1 1
20 4726 1 1 8 LYS O O 17.463 -1.051 4.645 1.00 . A A . 8 LYS O 1 1
20 4727 1 1 9 ARG C C 18.907 -2.998 6.307 1.00 . A A . 9 ARG C 1 1
20 4728 1 1 9 ARG CA C 19.713 -1.717 6.118 1.00 . A A . 9 ARG CA 1 1
20 4729 1 1 9 ARG CB C 20.896 -1.699 7.088 1.00 . A A . 9 ARG CB 1 1
20 4730 1 1 9 ARG CD C 21.099 0.495 8.298 1.00 . A A . 9 ARG CD 1 1
20 4731 1 1 9 ARG CG C 20.615 -0.945 8.378 1.00 . A A . 9 ARG CG 1 1
20 4732 1 1 9 ARG CZ C 23.193 1.709 8.729 1.00 . A A . 9 ARG CZ 1 1
20 4733 1 1 9 ARG H H 19.103 0.091 7.034 1.00 . A A . 9 ARG H 1 1
20 4734 1 1 9 ARG HA H 20.089 -1.687 5.106 1.00 . A A . 9 ARG HA 1 1
20 4735 1 1 9 ARG HB2 H 21.155 -2.717 7.342 1.00 . A A . 9 ARG HB2 1 1
20 4736 1 1 9 ARG HB3 H 21.739 -1.233 6.600 1.00 . A A . 9 ARG HB3 1 1
20 4737 1 1 9 ARG HD2 H 21.196 0.771 7.258 1.00 . A A . 9 ARG HD2 1 1
20 4738 1 1 9 ARG HD3 H 20.368 1.133 8.772 1.00 . A A . 9 ARG HD3 1 1
20 4739 1 1 9 ARG HE H 22.667 -0.004 9.605 1.00 . A A . 9 ARG HE 1 1
20 4740 1 1 9 ARG HG2 H 19.551 -0.945 8.560 1.00 . A A . 9 ARG HG2 1 1
20 4741 1 1 9 ARG HG3 H 21.122 -1.441 9.192 1.00 . A A . 9 ARG HG3 1 1
20 4742 1 1 9 ARG HH11 H 21.970 2.577 7.376 1.00 . A A . 9 ARG HH11 1 1
20 4743 1 1 9 ARG HH12 H 23.449 3.423 7.689 1.00 . A A . 9 ARG HH12 1 1
20 4744 1 1 9 ARG HH21 H 24.618 1.100 10.026 1.00 . A A . 9 ARG HH21 1 1
20 4745 1 1 9 ARG HH22 H 24.955 2.581 9.196 1.00 . A A . 9 ARG HH22 1 1
20 4746 1 1 9 ARG N N 18.875 -0.541 6.321 1.00 . A A . 9 ARG N 1 1
20 4747 1 1 9 ARG NE N 22.388 0.677 8.959 1.00 . A A . 9 ARG NE 1 1
20 4748 1 1 9 ARG NH1 N 22.842 2.646 7.860 1.00 . A A . 9 ARG NH1 1 1
20 4749 1 1 9 ARG NH2 N 24.351 1.804 9.370 1.00 . A A . 9 ARG NH2 1 1
20 4750 1 1 9 ARG O O 18.714 -3.766 5.363 1.00 . A A . 9 ARG O 1 1
20 4751 1 1 10 ILE C C 16.776 -4.813 6.661 1.00 . A A . 10 ILE C 1 1
20 4752 1 1 10 ILE CA C 17.654 -4.410 7.841 1.00 . A A . 10 ILE CA 1 1
20 4753 1 1 10 ILE CB C 16.763 -4.188 9.077 1.00 . A A . 10 ILE CB 1 1
20 4754 1 1 10 ILE CD1 C 18.900 -3.653 10.351 1.00 . A A . 10 ILE CD1 1 1
20 4755 1 1 10 ILE CG1 C 17.463 -3.268 10.079 1.00 . A A . 10 ILE CG1 1 1
20 4756 1 1 10 ILE CG2 C 16.415 -5.519 9.726 1.00 . A A . 10 ILE CG2 1 1
20 4757 1 1 10 ILE H H 18.627 -2.574 8.240 1.00 . A A . 10 ILE H 1 1
20 4758 1 1 10 ILE HA H 18.340 -5.216 8.057 1.00 . A A . 10 ILE HA 1 1
20 4759 1 1 10 ILE HB H 15.845 -3.723 8.753 1.00 . A A . 10 ILE HB 1 1
20 4760 1 1 10 ILE HD11 H 19.140 -4.555 9.806 1.00 . A A . 10 ILE HD11 1 1
20 4761 1 1 10 ILE HD12 H 19.554 -2.855 10.030 1.00 . A A . 10 ILE HD12 1 1
20 4762 1 1 10 ILE HD13 H 19.034 -3.825 11.408 1.00 . A A . 10 ILE HD13 1 1
20 4763 1 1 10 ILE HG12 H 17.457 -2.259 9.697 1.00 . A A . 10 ILE HG12 1 1
20 4764 1 1 10 ILE HG13 H 16.928 -3.296 11.017 1.00 . A A . 10 ILE HG13 1 1
20 4765 1 1 10 ILE HG21 H 15.944 -5.342 10.682 1.00 . A A . 10 ILE HG21 1 1
20 4766 1 1 10 ILE HG22 H 15.737 -6.065 9.087 1.00 . A A . 10 ILE HG22 1 1
20 4767 1 1 10 ILE HG23 H 17.317 -6.096 9.871 1.00 . A A . 10 ILE HG23 1 1
20 4768 1 1 10 ILE N N 18.440 -3.223 7.530 1.00 . A A . 10 ILE N 1 1
20 4769 1 1 10 ILE O O 17.022 -5.828 6.009 1.00 . A A . 10 ILE O 1 1
20 4770 1 1 11 ALA C C 15.587 -4.839 4.081 1.00 . A A . 11 ALA C 1 1
20 4771 1 1 11 ALA CA C 14.839 -4.281 5.287 1.00 . A A . 11 ALA CA 1 1
20 4772 1 1 11 ALA CB C 14.085 -3.016 4.904 1.00 . A A . 11 ALA CB 1 1
20 4773 1 1 11 ALA H H 15.608 -3.216 6.947 1.00 . A A . 11 ALA H 1 1
20 4774 1 1 11 ALA HA H 14.118 -5.013 5.622 1.00 . A A . 11 ALA HA 1 1
20 4775 1 1 11 ALA HB1 H 13.775 -3.081 3.872 1.00 . A A . 11 ALA HB1 1 1
20 4776 1 1 11 ALA HB2 H 13.215 -2.911 5.536 1.00 . A A . 11 ALA HB2 1 1
20 4777 1 1 11 ALA HB3 H 14.730 -2.160 5.033 1.00 . A A . 11 ALA HB3 1 1
20 4778 1 1 11 ALA N N 15.752 -4.010 6.391 1.00 . A A . 11 ALA N 1 1
20 4779 1 1 11 ALA O O 15.105 -5.750 3.408 1.00 . A A . 11 ALA O 1 1
20 4780 1 1 12 GLU C C 18.247 -6.067 2.991 1.00 . A A . 12 GLU C 1 1
20 4781 1 1 12 GLU CA C 17.579 -4.729 2.687 1.00 . A A . 12 GLU CA 1 1
20 4782 1 1 12 GLU CB C 18.641 -3.680 2.352 1.00 . A A . 12 GLU CB 1 1
20 4783 1 1 12 GLU CD C 19.442 -2.265 0.419 1.00 . A A . 12 GLU CD 1 1
20 4784 1 1 12 GLU CG C 18.247 -2.758 1.211 1.00 . A A . 12 GLU CG 1 1
20 4785 1 1 12 GLU H H 17.097 -3.564 4.387 1.00 . A A . 12 GLU H 1 1
20 4786 1 1 12 GLU HA H 16.926 -4.852 1.836 1.00 . A A . 12 GLU HA 1 1
20 4787 1 1 12 GLU HB2 H 18.823 -3.077 3.229 1.00 . A A . 12 GLU HB2 1 1
20 4788 1 1 12 GLU HB3 H 19.555 -4.186 2.078 1.00 . A A . 12 GLU HB3 1 1
20 4789 1 1 12 GLU HG2 H 17.588 -3.293 0.543 1.00 . A A . 12 GLU HG2 1 1
20 4790 1 1 12 GLU HG3 H 17.727 -1.903 1.619 1.00 . A A . 12 GLU HG3 1 1
20 4791 1 1 12 GLU N N 16.766 -4.286 3.814 1.00 . A A . 12 GLU N 1 1
20 4792 1 1 12 GLU O O 17.993 -7.067 2.320 1.00 . A A . 12 GLU O 1 1
20 4793 1 1 12 GLU OE1 O 20.387 -3.057 0.216 1.00 . A A . 12 GLU OE1 1 1
20 4794 1 1 12 GLU OE2 O 19.433 -1.088 0.002 1.00 . A A . 12 GLU OE2 1 1
20 4795 1 1 13 ALA C C 18.828 -8.389 4.800 1.00 . A A . 13 ALA C 1 1
20 4796 1 1 13 ALA CA C 19.808 -7.290 4.402 1.00 . A A . 13 ALA CA 1 1
20 4797 1 1 13 ALA CB C 20.767 -6.996 5.546 1.00 . A A . 13 ALA CB 1 1
20 4798 1 1 13 ALA H H 19.264 -5.247 4.505 1.00 . A A . 13 ALA H 1 1
20 4799 1 1 13 ALA HA H 20.389 -7.629 3.556 1.00 . A A . 13 ALA HA 1 1
20 4800 1 1 13 ALA HB1 H 21.719 -6.680 5.145 1.00 . A A . 13 ALA HB1 1 1
20 4801 1 1 13 ALA HB2 H 20.358 -6.209 6.164 1.00 . A A . 13 ALA HB2 1 1
20 4802 1 1 13 ALA HB3 H 20.903 -7.887 6.140 1.00 . A A . 13 ALA HB3 1 1
20 4803 1 1 13 ALA N N 19.104 -6.076 4.007 1.00 . A A . 13 ALA N 1 1
20 4804 1 1 13 ALA O O 19.217 -9.541 4.990 1.00 . A A . 13 ALA O 1 1
20 4805 1 1 14 MET C C 15.642 -9.328 4.102 1.00 . A A . 14 MET C 1 1
20 4806 1 1 14 MET CA C 16.521 -8.980 5.300 1.00 . A A . 14 MET CA 1 1
20 4807 1 1 14 MET CB C 15.660 -8.414 6.431 1.00 . A A . 14 MET CB 1 1
20 4808 1 1 14 MET CE C 11.835 -7.034 6.651 1.00 . A A . 14 MET CE 1 1
20 4809 1 1 14 MET CG C 14.444 -7.643 5.942 1.00 . A A . 14 MET CG 1 1
20 4810 1 1 14 MET H H 17.307 -7.090 4.760 1.00 . A A . 14 MET H 1 1
20 4811 1 1 14 MET HA H 17.009 -9.878 5.646 1.00 . A A . 14 MET HA 1 1
20 4812 1 1 14 MET HB2 H 15.317 -9.230 7.049 1.00 . A A . 14 MET HB2 1 1
20 4813 1 1 14 MET HB3 H 16.264 -7.749 7.029 1.00 . A A . 14 MET HB3 1 1
20 4814 1 1 14 MET HE1 H 11.391 -6.050 6.601 1.00 . A A . 14 MET HE1 1 1
20 4815 1 1 14 MET HE2 H 11.862 -7.468 5.662 1.00 . A A . 14 MET HE2 1 1
20 4816 1 1 14 MET HE3 H 11.248 -7.662 7.304 1.00 . A A . 14 MET HE3 1 1
20 4817 1 1 14 MET HG2 H 14.775 -6.857 5.280 1.00 . A A . 14 MET HG2 1 1
20 4818 1 1 14 MET HG3 H 13.800 -8.320 5.401 1.00 . A A . 14 MET HG3 1 1
20 4819 1 1 14 MET N N 17.556 -8.024 4.924 1.00 . A A . 14 MET N 1 1
20 4820 1 1 14 MET O O 14.617 -9.993 4.245 1.00 . A A . 14 MET O 1 1
20 4821 1 1 14 MET SD S 13.503 -6.903 7.290 1.00 . A A . 14 MET SD 1 1
20 4822 1 1 15 ALA C C 16.077 -10.068 0.772 1.00 . A A . 15 ALA C 1 1
20 4823 1 1 15 ALA CA C 15.302 -9.138 1.700 1.00 . A A . 15 ALA CA 1 1
20 4824 1 1 15 ALA CB C 14.973 -7.834 0.989 1.00 . A A . 15 ALA CB 1 1
20 4825 1 1 15 ALA H H 16.877 -8.348 2.872 1.00 . A A . 15 ALA H 1 1
20 4826 1 1 15 ALA HA H 14.372 -9.615 1.975 1.00 . A A . 15 ALA HA 1 1
20 4827 1 1 15 ALA HB1 H 15.638 -7.057 1.337 1.00 . A A . 15 ALA HB1 1 1
20 4828 1 1 15 ALA HB2 H 15.097 -7.964 -0.076 1.00 . A A . 15 ALA HB2 1 1
20 4829 1 1 15 ALA HB3 H 13.952 -7.556 1.202 1.00 . A A . 15 ALA HB3 1 1
20 4830 1 1 15 ALA N N 16.051 -8.873 2.922 1.00 . A A . 15 ALA N 1 1
20 4831 1 1 15 ALA O O 15.500 -10.953 0.139 1.00 . A A . 15 ALA O 1 1
20 4832 1 1 16 LYS C C 18.180 -12.147 0.261 1.00 . A A . 16 LYS C 1 1
20 4833 1 1 16 LYS CA C 18.243 -10.681 -0.156 1.00 . A A . 16 LYS CA 1 1
20 4834 1 1 16 LYS CB C 19.688 -10.183 -0.092 1.00 . A A . 16 LYS CB 1 1
20 4835 1 1 16 LYS CD C 21.944 -10.148 -1.196 1.00 . A A . 16 LYS CD 1 1
20 4836 1 1 16 LYS CE C 22.755 -10.260 0.087 1.00 . A A . 16 LYS CE 1 1
20 4837 1 1 16 LYS CG C 20.614 -10.873 -1.078 1.00 . A A . 16 LYS CG 1 1
20 4838 1 1 16 LYS H H 17.789 -9.140 1.224 1.00 . A A . 16 LYS H 1 1
20 4839 1 1 16 LYS HA H 17.885 -10.592 -1.170 1.00 . A A . 16 LYS HA 1 1
20 4840 1 1 16 LYS HB2 H 19.701 -9.123 -0.299 1.00 . A A . 16 LYS HB2 1 1
20 4841 1 1 16 LYS HB3 H 20.070 -10.350 0.905 1.00 . A A . 16 LYS HB3 1 1
20 4842 1 1 16 LYS HD2 H 22.511 -10.583 -2.005 1.00 . A A . 16 LYS HD2 1 1
20 4843 1 1 16 LYS HD3 H 21.758 -9.104 -1.404 1.00 . A A . 16 LYS HD3 1 1
20 4844 1 1 16 LYS HE2 H 22.628 -11.252 0.492 1.00 . A A . 16 LYS HE2 1 1
20 4845 1 1 16 LYS HE3 H 23.797 -10.098 -0.147 1.00 . A A . 16 LYS HE3 1 1
20 4846 1 1 16 LYS HG2 H 20.795 -11.883 -0.742 1.00 . A A . 16 LYS HG2 1 1
20 4847 1 1 16 LYS HG3 H 20.139 -10.894 -2.049 1.00 . A A . 16 LYS HG3 1 1
20 4848 1 1 16 LYS HZ1 H 21.683 -8.566 0.673 1.00 . A A . 16 LYS HZ1 1 1
20 4849 1 1 16 LYS HZ2 H 23.153 -8.763 1.487 1.00 . A A . 16 LYS HZ2 1 1
20 4850 1 1 16 LYS HZ3 H 21.829 -9.738 1.884 1.00 . A A . 16 LYS HZ3 1 1
20 4851 1 1 16 LYS N N 17.387 -9.861 0.695 1.00 . A A . 16 LYS N 1 1
20 4852 1 1 16 LYS NZ N 22.324 -9.262 1.104 1.00 . A A . 16 LYS NZ 1 1
20 4853 1 1 16 LYS O O 17.998 -13.032 -0.574 1.00 . A A . 16 LYS O 1 1
20 4854 1 1 17 GLY C C 17.454 -13.880 3.323 1.00 . A A . 17 GLY C 1 1
20 4855 1 1 17 GLY CA C 18.287 -13.756 2.063 1.00 . A A . 17 GLY CA 1 1
20 4856 1 1 17 GLY H H 18.473 -11.650 2.178 1.00 . A A . 17 GLY H 1 1
20 4857 1 1 17 GLY HA2 H 17.867 -14.397 1.302 1.00 . A A . 17 GLY HA2 1 1
20 4858 1 1 17 GLY HA3 H 19.294 -14.080 2.277 1.00 . A A . 17 GLY HA3 1 1
20 4859 1 1 17 GLY N N 18.331 -12.396 1.558 1.00 . A A . 17 GLY N 1 1
20 4860 1 1 17 GLY O O 17.864 -14.530 4.285 1.00 . A A . 17 GLY O 1 1
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