NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
369163 |
1b9q   |
4481 | cing | 4-filtered-FRED | STAR | entry | full | 320 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b9q
# This FRED archive file contains, for PDB entry <1b9q>:
#
# - 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_1b9q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b9q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4015.72
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 $PROTEIN__COLLAGEN_ALPHA_1_ A . 1 1
stop_
save_
save_PROTEIN__COLLAGEN_ALPHA_1_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN COLLAGEN ALPHA 1 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CAVELRSPGISRFRRKIAKRSIKTLEHKRENAKE
_Entity.Number_of_monomers 34
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 CYS . 1 1
2 ALA . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 SER . 1 1
8 PRO . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 SER . 1 1
12 ARG . 1 1
13 PHE . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 ARG . 1 1
21 SER . 1 1
22 ILE . 1 1
23 LYS . 1 1
24 THR . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 LYS . 1 1
29 ARG . 1 1
30 GLU . 1 1
31 ASN . 1 1
32 ALA . 1 1
33 LYS . 1 1
34 GLU . 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
CYS 1 1 1 1
ALA 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
PHE 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
ARG 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
LYS 28 28 1 1
ARG 29 29 1 1
GLU 30 30 1 1
ASN 31 31 1 1
ALA 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
stop_
save_
save_CNS/XPLOR_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
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
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74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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143 1 . . . 1 1
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148 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 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 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 CYS QB . 1 . HB# 1 1
2 1 2 1 1 4 GLU H . 4 . HN 1 1
3 1 1 1 1 2 ALA H . 2 . HN 1 1
3 1 2 1 1 2 ALA HA . 2 . HA 1 1
4 1 1 1 1 2 ALA H . 2 . HN 1 1
4 1 2 1 1 2 ALA MB . 2 . HB# 1 1
5 1 1 1 1 2 ALA H . 2 . HN 1 1
5 1 2 1 1 3 VAL H . 3 . HN 1 1
6 1 1 1 1 2 ALA HA . 2 . HA 1 1
6 1 2 1 1 3 VAL H . 3 . HN 1 1
7 1 1 1 1 2 ALA HA . 2 . HA 1 1
7 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
8 1 1 1 1 2 ALA HA . 2 . HA 1 1
8 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
9 1 1 1 1 2 ALA MB . 2 . HB# 1 1
9 1 2 1 1 3 VAL H . 3 . HN 1 1
10 1 1 1 1 2 ALA MB . 2 . HB# 1 1
10 1 2 1 1 4 GLU H . 4 . HN 1 1
11 1 1 1 1 3 VAL H . 3 . HN 1 1
11 1 2 1 1 3 VAL HA . 3 . HA 1 1
12 1 1 1 1 3 VAL H . 3 . HN 1 1
12 1 2 1 1 3 VAL HB . 3 . HB 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
15 1 1 1 1 3 VAL H . 3 . HN 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 4 GLU H . 4 . HN 1 1
17 1 1 1 1 3 VAL HA . 3 . HA 1 1
17 1 2 1 1 6 ARG H . 6 . HN 1 1
18 1 1 1 1 3 VAL HA . 3 . HA 1 1
18 1 2 1 1 7 SER H . 7 . HN 1 1
19 1 1 1 1 3 VAL HB . 3 . HB 1 1
19 1 2 1 1 4 GLU H . 4 . HN 1 1
20 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
20 1 2 1 1 4 GLU H . 4 . HN 1 1
21 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
21 1 2 1 1 4 GLU H . 4 . HN 1 1
22 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
22 1 2 1 1 4 GLU HA . 4 . HA 1 1
23 1 1 1 1 4 GLU H . 4 . HN 1 1
23 1 2 1 1 4 GLU QG . 4 . HG# 1 1
24 1 1 1 1 4 GLU H . 4 . HN 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 4 GLU HA . 4 . HA 1 1
25 1 2 1 1 5 LEU H . 5 . HN 1 1
26 1 1 1 1 4 GLU HA . 4 . HA 1 1
26 1 2 1 1 7 SER H . 7 . HN 1 1
27 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
27 1 2 1 1 5 LEU H . 5 . HN 1 1
28 1 1 1 1 4 GLU QG . 4 . HG# 1 1
28 1 2 1 1 5 LEU H . 5 . HN 1 1
29 1 1 1 1 4 GLU QG . 4 . HG# 1 1
29 1 2 1 1 6 ARG H . 6 . HN 1 1
30 1 1 1 1 5 LEU H . 5 . HN 1 1
30 1 2 1 1 5 LEU HA . 5 . HA 1 1
31 1 1 1 1 5 LEU H . 5 . HN 1 1
31 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
32 1 1 1 1 5 LEU H . 5 . HN 1 1
32 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
33 1 1 1 1 5 LEU H . 5 . HN 1 1
33 1 2 1 1 5 LEU HG . 5 . HG 1 1
34 1 1 1 1 5 LEU H . 5 . HN 1 1
34 1 2 1 1 6 ARG H . 6 . HN 1 1
35 1 1 1 1 5 LEU HA . 5 . HA 1 1
35 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
36 1 1 1 1 5 LEU HA . 5 . HA 1 1
36 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
37 1 1 1 1 5 LEU HA . 5 . HA 1 1
37 1 2 1 1 6 ARG H . 6 . HN 1 1
38 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
38 1 2 1 1 6 ARG H . 6 . HN 1 1
39 1 1 1 1 6 ARG H . 6 . HN 1 1
39 1 2 1 1 6 ARG HA . 6 . HA 1 1
40 1 1 1 1 6 ARG H . 6 . HN 1 1
40 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
41 1 1 1 1 6 ARG H . 6 . HN 1 1
41 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
42 1 1 1 1 6 ARG H . 6 . HN 1 1
42 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
43 1 1 1 1 6 ARG H . 6 . HN 1 1
43 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
44 1 1 1 1 6 ARG HA . 6 . HA 1 1
44 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
45 1 1 1 1 6 ARG HA . 6 . HA 1 1
45 1 2 1 1 7 SER H . 7 . HN 1 1
46 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
46 1 2 1 1 7 SER H . 7 . HN 1 1
47 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
47 1 2 1 1 7 SER H . 7 . HN 1 1
48 1 1 1 1 7 SER H . 7 . HN 1 1
48 1 2 1 1 7 SER QB . 7 . HB# 1 1
49 1 1 1 1 7 SER HA . 7 . HA 1 1
49 1 2 1 1 8 PRO HB2 . 8 . HB2 1 1
50 1 1 1 1 7 SER HA . 7 . HA 1 1
50 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
51 1 1 1 1 7 SER HA . 7 . HA 1 1
51 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
52 1 1 1 1 7 SER QB . 7 . HB# 1 1
52 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
53 1 1 1 1 7 SER QB . 7 . HB# 1 1
53 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
54 1 1 1 1 8 PRO HA . 8 . HA 1 1
54 1 2 1 1 8 PRO HB3 . 8 . HB1 1 1
55 1 1 1 1 8 PRO HA . 8 . HA 1 1
55 1 2 1 1 8 PRO QG . 8 . HG# 1 1
56 1 1 1 1 8 PRO HA . 8 . HA 1 1
56 1 2 1 1 9 GLY H . 9 . HN 1 1
57 1 1 1 1 8 PRO HA . 8 . HA 1 1
57 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
58 1 1 1 1 8 PRO HA . 8 . HA 1 1
58 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
59 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
59 1 2 1 1 9 GLY H . 9 . HN 1 1
60 1 1 1 1 9 GLY H . 9 . HN 1 1
60 1 2 1 1 10 ILE H . 10 . HN 1 1
61 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
61 1 2 1 1 10 ILE H . 10 . HN 1 1
62 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
62 1 2 1 1 10 ILE H . 10 . HN 1 1
63 1 1 1 1 10 ILE H . 10 . HN 1 1
63 1 2 1 1 10 ILE HA . 10 . HA 1 1
64 1 1 1 1 10 ILE H . 10 . HN 1 1
64 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
65 1 1 1 1 10 ILE H . 10 . HN 1 1
65 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
66 1 1 1 1 10 ILE H . 10 . HN 1 1
66 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
67 1 1 1 1 10 ILE H . 10 . HN 1 1
67 1 2 1 1 11 SER H . 11 . HN 1 1
68 1 1 1 1 10 ILE HA . 10 . HA 1 1
68 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
69 1 1 1 1 10 ILE HA . 10 . HA 1 1
69 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
70 1 1 1 1 10 ILE HA . 10 . HA 1 1
70 1 2 1 1 13 PHE H . 13 . HN 1 1
71 1 1 1 1 10 ILE HA . 10 . HA 1 1
71 1 2 1 1 13 PHE QB . 13 . HB# 1 1
72 1 1 1 1 10 ILE HA . 10 . HA 1 1
72 1 2 1 1 13 PHE QD . 13 . HD* 1 1
73 1 1 1 1 10 ILE HA . 10 . HA 1 1
73 1 2 1 1 14 ARG H . 14 . HN 1 1
74 1 1 1 1 10 ILE HB . 10 . HB 1 1
74 1 2 1 1 10 ILE MD . 10 . HD# 1 1
75 1 1 1 1 10 ILE MD . 10 . HD# 1 1
75 1 2 1 1 11 SER HA . 11 . HA 1 1
76 1 1 1 1 10 ILE MD . 10 . HD# 1 1
76 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
77 1 1 1 1 10 ILE MD . 10 . HD# 1 1
77 1 2 1 1 13 PHE QD . 13 . HD* 1 1
78 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
78 1 2 1 1 13 PHE QD . 13 . HD* 1 1
79 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
79 1 2 1 1 13 PHE HZ . 13 . HZ 1 1
80 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
80 1 2 1 1 11 SER H . 11 . HN 1 1
81 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
81 1 2 1 1 11 SER HA . 11 . HA 1 1
82 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
82 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
83 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
83 1 2 1 1 13 PHE QB . 13 . HB# 1 1
84 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
84 1 2 1 1 13 PHE QD . 13 . HD* 1 1
85 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
85 1 2 1 1 13 PHE QE . 13 . HE* 1 1
86 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
86 1 2 1 1 14 ARG H . 14 . HN 1 1
87 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
87 1 2 1 1 14 ARG QD . 14 . HD# 1 1
88 1 1 1 1 11 SER H . 11 . HN 1 1
88 1 2 1 1 11 SER HA . 11 . HA 1 1
89 1 1 1 1 11 SER H . 11 . HN 1 1
89 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
90 1 1 1 1 11 SER H . 11 . HN 1 1
90 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
91 1 1 1 1 11 SER H . 11 . HN 1 1
91 1 2 1 1 12 ARG H . 12 . HN 1 1
92 1 1 1 1 11 SER HA . 11 . HA 1 1
92 1 2 1 1 12 ARG H . 12 . HN 1 1
93 1 1 1 1 11 SER HA . 11 . HA 1 1
93 1 2 1 1 14 ARG H . 14 . HN 1 1
94 1 1 1 1 11 SER HA . 11 . HA 1 1
94 1 2 1 1 14 ARG QB . 14 . HB# 1 1
95 1 1 1 1 11 SER HA . 11 . HA 1 1
95 1 2 1 1 14 ARG QD . 14 . HD# 1 1
96 1 1 1 1 11 SER HA . 11 . HA 1 1
96 1 2 1 1 15 ARG H . 15 . HN 1 1
97 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
97 1 2 1 1 12 ARG H . 12 . HN 1 1
98 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
98 1 2 1 1 14 ARG QD . 14 . HD# 1 1
99 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
99 1 2 1 1 14 ARG QD . 14 . HD# 1 1
100 1 1 1 1 12 ARG H . 12 . HN 1 1
100 1 2 1 1 12 ARG HA . 12 . HA 1 1
101 1 1 1 1 12 ARG HA . 12 . HA 1 1
101 1 2 1 1 15 ARG H . 15 . HN 1 1
102 1 1 1 1 13 PHE H . 13 . HN 1 1
102 1 2 1 1 13 PHE HA . 13 . HA 1 1
103 1 1 1 1 13 PHE H . 13 . HN 1 1
103 1 2 1 1 13 PHE QD . 13 . HD* 1 1
104 1 1 1 1 13 PHE H . 13 . HN 1 1
104 1 2 1 1 14 ARG H . 14 . HN 1 1
105 1 1 1 1 13 PHE H . 13 . HN 1 1
105 1 2 1 1 15 ARG H . 15 . HN 1 1
106 1 1 1 1 13 PHE HA . 13 . HA 1 1
106 1 2 1 1 13 PHE QD . 13 . HD* 1 1
107 1 1 1 1 13 PHE HA . 13 . HA 1 1
107 1 2 1 1 14 ARG H . 14 . HN 1 1
108 1 1 1 1 13 PHE HA . 13 . HA 1 1
108 1 2 1 1 15 ARG H . 15 . HN 1 1
109 1 1 1 1 13 PHE HA . 13 . HA 1 1
109 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
110 1 1 1 1 13 PHE HA . 13 . HA 1 1
110 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
111 1 1 1 1 13 PHE QB . 13 . HB# 1 1
111 1 2 1 1 13 PHE QD . 13 . HD* 1 1
112 1 1 1 1 13 PHE QB . 13 . HB# 1 1
112 1 2 1 1 14 ARG H . 14 . HN 1 1
113 1 1 1 1 13 PHE QD . 13 . HD* 1 1
113 1 2 1 1 14 ARG HA . 14 . HA 1 1
114 1 1 1 1 13 PHE QD . 13 . HD* 1 1
114 1 2 1 1 14 ARG QB . 14 . HB# 1 1
115 1 1 1 1 13 PHE QD . 13 . HD* 1 1
115 1 2 1 1 17 ILE MD . 17 . HD# 1 1
116 1 1 1 1 13 PHE QE . 13 . HE* 1 1
116 1 2 1 1 17 ILE MD . 17 . HD# 1 1
117 1 1 1 1 13 PHE QE . 13 . HE* 1 1
117 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
118 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
118 1 2 1 1 17 ILE MD . 17 . HD# 1 1
119 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
119 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
120 1 1 1 1 14 ARG H . 14 . HN 1 1
120 1 2 1 1 14 ARG HA . 14 . HA 1 1
121 1 1 1 1 14 ARG H . 14 . HN 1 1
121 1 2 1 1 14 ARG QB . 14 . HB# 1 1
122 1 1 1 1 14 ARG H . 14 . HN 1 1
122 1 2 1 1 15 ARG H . 15 . HN 1 1
123 1 1 1 1 14 ARG H . 14 . HN 1 1
123 1 2 1 1 16 LYS H . 16 . HN 1 1
124 1 1 1 1 14 ARG HA . 14 . HA 1 1
124 1 2 1 1 15 ARG H . 15 . HN 1 1
125 1 1 1 1 14 ARG HA . 14 . HA 1 1
125 1 2 1 1 16 LYS H . 16 . HN 1 1
126 1 1 1 1 14 ARG HA . 14 . HA 1 1
126 1 2 1 1 17 ILE H . 17 . HN 1 1
127 1 1 1 1 14 ARG HA . 14 . HA 1 1
127 1 2 1 1 17 ILE HB . 17 . HB 1 1
128 1 1 1 1 14 ARG HA . 14 . HA 1 1
128 1 2 1 1 17 ILE MD . 17 . HD# 1 1
129 1 1 1 1 14 ARG HA . 14 . HA 1 1
129 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
130 1 1 1 1 14 ARG HA . 14 . HA 1 1
130 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
131 1 1 1 1 14 ARG HA . 14 . HA 1 1
131 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
132 1 1 1 1 14 ARG HA . 14 . HA 1 1
132 1 2 1 1 18 ALA H . 18 . HN 1 1
133 1 1 1 1 14 ARG QB . 14 . HB# 1 1
133 1 2 1 1 17 ILE MD . 17 . HD# 1 1
134 1 1 1 1 15 ARG H . 15 . HN 1 1
134 1 2 1 1 15 ARG HA . 15 . HA 1 1
135 1 1 1 1 15 ARG H . 15 . HN 1 1
135 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
136 1 1 1 1 15 ARG H . 15 . HN 1 1
136 1 2 1 1 15 ARG QD . 15 . HD# 1 1
137 1 1 1 1 15 ARG H . 15 . HN 1 1
137 1 2 1 1 16 LYS H . 16 . HN 1 1
138 1 1 1 1 15 ARG H . 15 . HN 1 1
138 1 2 1 1 17 ILE H . 17 . HN 1 1
139 1 1 1 1 15 ARG HA . 15 . HA 1 1
139 1 2 1 1 17 ILE H . 17 . HN 1 1
140 1 1 1 1 15 ARG HA . 15 . HA 1 1
140 1 2 1 1 18 ALA H . 18 . HN 1 1
141 1 1 1 1 15 ARG HA . 15 . HA 1 1
141 1 2 1 1 18 ALA MB . 18 . HB# 1 1
142 1 1 1 1 16 LYS H . 16 . HN 1 1
142 1 2 1 1 17 ILE H . 17 . HN 1 1
143 1 1 1 1 16 LYS H . 16 . HN 1 1
143 1 2 1 1 18 ALA H . 18 . HN 1 1
144 1 1 1 1 16 LYS HA . 16 . HA 1 1
144 1 2 1 1 17 ILE H . 17 . HN 1 1
145 1 1 1 1 16 LYS HA . 16 . HA 1 1
145 1 2 1 1 19 LYS H . 19 . HN 1 1
146 1 1 1 1 16 LYS HA . 16 . HA 1 1
146 1 2 1 1 20 ARG H . 20 . HN 1 1
147 1 1 1 1 17 ILE H . 17 . HN 1 1
147 1 2 1 1 17 ILE HA . 17 . HA 1 1
148 1 1 1 1 17 ILE H . 17 . HN 1 1
148 1 2 1 1 17 ILE MD . 17 . HD# 1 1
149 1 1 1 1 17 ILE H . 17 . HN 1 1
149 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
150 1 1 1 1 17 ILE H . 17 . HN 1 1
150 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
151 1 1 1 1 17 ILE H . 17 . HN 1 1
151 1 2 1 1 18 ALA H . 18 . HN 1 1
152 1 1 1 1 17 ILE H . 17 . HN 1 1
152 1 2 1 1 19 LYS H . 19 . HN 1 1
153 1 1 1 1 17 ILE HA . 17 . HA 1 1
153 1 2 1 1 17 ILE MD . 17 . HD# 1 1
154 1 1 1 1 17 ILE HA . 17 . HA 1 1
154 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
155 1 1 1 1 17 ILE HA . 17 . HA 1 1
155 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
156 1 1 1 1 17 ILE HA . 17 . HA 1 1
156 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
157 1 1 1 1 17 ILE HA . 17 . HA 1 1
157 1 2 1 1 18 ALA H . 18 . HN 1 1
158 1 1 1 1 17 ILE HA . 17 . HA 1 1
158 1 2 1 1 20 ARG H . 20 . HN 1 1
159 1 1 1 1 17 ILE HA . 17 . HA 1 1
159 1 2 1 1 20 ARG QB . 20 . HB# 1 1
160 1 1 1 1 17 ILE HA . 17 . HA 1 1
160 1 2 1 1 21 SER H . 21 . HN 1 1
161 1 1 1 1 17 ILE HB . 17 . HB 1 1
161 1 2 1 1 18 ALA H . 18 . HN 1 1
162 1 1 1 1 17 ILE MD . 17 . HD# 1 1
162 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
163 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
163 1 2 1 1 18 ALA H . 18 . HN 1 1
164 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
164 1 2 1 1 18 ALA HA . 18 . HA 1 1
165 1 1 1 1 18 ALA H . 18 . HN 1 1
165 1 2 1 1 18 ALA HA . 18 . HA 1 1
166 1 1 1 1 18 ALA H . 18 . HN 1 1
166 1 2 1 1 18 ALA MB . 18 . HB# 1 1
167 1 1 1 1 18 ALA H . 18 . HN 1 1
167 1 2 1 1 19 LYS H . 19 . HN 1 1
168 1 1 1 1 18 ALA HA . 18 . HA 1 1
168 1 2 1 1 20 ARG H . 20 . HN 1 1
169 1 1 1 1 18 ALA HA . 18 . HA 1 1
169 1 2 1 1 21 SER H . 21 . HN 1 1
170 1 1 1 1 18 ALA MB . 18 . HB# 1 1
170 1 2 1 1 19 LYS H . 19 . HN 1 1
171 1 1 1 1 18 ALA MB . 18 . HB# 1 1
171 1 2 1 1 22 ILE MD . 22 . HD# 1 1
172 1 1 1 1 19 LYS H . 19 . HN 1 1
172 1 2 1 1 19 LYS HA . 19 . HA 1 1
173 1 1 1 1 19 LYS H . 19 . HN 1 1
173 1 2 1 1 19 LYS QB . 19 . HB# 1 1
174 1 1 1 1 19 LYS H . 19 . HN 1 1
174 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
175 1 1 1 1 19 LYS H . 19 . HN 1 1
175 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
176 1 1 1 1 19 LYS H . 19 . HN 1 1
176 1 2 1 1 20 ARG H . 20 . HN 1 1
177 1 1 1 1 19 LYS H . 19 . HN 1 1
177 1 2 1 1 21 SER H . 21 . HN 1 1
178 1 1 1 1 19 LYS HA . 19 . HA 1 1
178 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
179 1 1 1 1 19 LYS HA . 19 . HA 1 1
179 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
180 1 1 1 1 19 LYS HA . 19 . HA 1 1
180 1 2 1 1 20 ARG H . 20 . HN 1 1
181 1 1 1 1 19 LYS HA . 19 . HA 1 1
181 1 2 1 1 22 ILE H . 22 . HN 1 1
182 1 1 1 1 19 LYS HA . 19 . HA 1 1
182 1 2 1 1 22 ILE HB . 22 . HB 1 1
183 1 1 1 1 19 LYS HA . 19 . HA 1 1
183 1 2 1 1 22 ILE MD . 22 . HD# 1 1
184 1 1 1 1 19 LYS HA . 19 . HA 1 1
184 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
185 1 1 1 1 20 ARG H . 20 . HN 1 1
185 1 2 1 1 20 ARG HA . 20 . HA 1 1
186 1 1 1 1 20 ARG H . 20 . HN 1 1
186 1 2 1 1 20 ARG QB . 20 . HB# 1 1
187 1 1 1 1 20 ARG H . 20 . HN 1 1
187 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
188 1 1 1 1 20 ARG H . 20 . HN 1 1
188 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
189 1 1 1 1 20 ARG H . 20 . HN 1 1
189 1 2 1 1 21 SER H . 21 . HN 1 1
190 1 1 1 1 20 ARG H . 20 . HN 1 1
190 1 2 1 1 22 ILE H . 22 . HN 1 1
191 1 1 1 1 20 ARG HA . 20 . HA 1 1
191 1 2 1 1 21 SER H . 21 . HN 1 1
192 1 1 1 1 20 ARG HA . 20 . HA 1 1
192 1 2 1 1 23 LYS QG . 23 . HG# 1 1
193 1 1 1 1 20 ARG HA . 20 . HA 1 1
193 1 2 1 1 24 THR H . 24 . HN 1 1
194 1 1 1 1 20 ARG QB . 20 . HB# 1 1
194 1 2 1 1 21 SER H . 21 . HN 1 1
195 1 1 1 1 21 SER H . 21 . HN 1 1
195 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
196 1 1 1 1 21 SER H . 21 . HN 1 1
196 1 2 1 1 22 ILE H . 22 . HN 1 1
197 1 1 1 1 21 SER H . 21 . HN 1 1
197 1 2 1 1 23 LYS H . 23 . HN 1 1
198 1 1 1 1 21 SER HA . 21 . HA 1 1
198 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
199 1 1 1 1 21 SER HA . 21 . HA 1 1
199 1 2 1 1 22 ILE H . 22 . HN 1 1
200 1 1 1 1 21 SER HA . 21 . HA 1 1
200 1 2 1 1 24 THR H . 24 . HN 1 1
201 1 1 1 1 21 SER HA . 21 . HA 1 1
201 1 2 1 1 24 THR HB . 24 . HB 1 1
202 1 1 1 1 21 SER HA . 21 . HA 1 1
202 1 2 1 1 24 THR MG . 24 . HG2# 1 1
203 1 1 1 1 21 SER HA . 21 . HA 1 1
203 1 2 1 1 25 LEU H . 25 . HN 1 1
204 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
204 1 2 1 1 22 ILE H . 22 . HN 1 1
205 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
205 1 2 1 1 22 ILE H . 22 . HN 1 1
206 1 1 1 1 22 ILE H . 22 . HN 1 1
206 1 2 1 1 22 ILE MD . 22 . HD# 1 1
207 1 1 1 1 22 ILE H . 22 . HN 1 1
207 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
208 1 1 1 1 22 ILE H . 22 . HN 1 1
208 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
209 1 1 1 1 22 ILE H . 22 . HN 1 1
209 1 2 1 1 23 LYS H . 23 . HN 1 1
210 1 1 1 1 22 ILE H . 22 . HN 1 1
210 1 2 1 1 24 THR H . 24 . HN 1 1
211 1 1 1 1 22 ILE HA . 22 . HA 1 1
211 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
212 1 1 1 1 22 ILE HA . 22 . HA 1 1
212 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
213 1 1 1 1 22 ILE HA . 22 . HA 1 1
213 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
214 1 1 1 1 22 ILE HA . 22 . HA 1 1
214 1 2 1 1 23 LYS H . 23 . HN 1 1
215 1 1 1 1 22 ILE HA . 22 . HA 1 1
215 1 2 1 1 25 LEU H . 25 . HN 1 1
216 1 1 1 1 22 ILE HA . 22 . HA 1 1
216 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
217 1 1 1 1 22 ILE HA . 22 . HA 1 1
217 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
218 1 1 1 1 22 ILE HA . 22 . HA 1 1
218 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
219 1 1 1 1 22 ILE HA . 22 . HA 1 1
219 1 2 1 1 25 LEU HG . 25 . HG 1 1
220 1 1 1 1 22 ILE HA . 22 . HA 1 1
220 1 2 1 1 26 GLU H . 26 . HN 1 1
221 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
221 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
222 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
222 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
223 1 1 1 1 23 LYS H . 23 . HN 1 1
223 1 2 1 1 23 LYS QG . 23 . HG# 1 1
224 1 1 1 1 23 LYS H . 23 . HN 1 1
224 1 2 1 1 24 THR H . 24 . HN 1 1
225 1 1 1 1 23 LYS HA . 23 . HA 1 1
225 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
226 1 1 1 1 23 LYS HA . 23 . HA 1 1
226 1 2 1 1 23 LYS QD . 23 . HD# 1 1
227 1 1 1 1 23 LYS HA . 23 . HA 1 1
227 1 2 1 1 26 GLU H . 26 . HN 1 1
228 1 1 1 1 23 LYS HA . 23 . HA 1 1
228 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
229 1 1 1 1 23 LYS HA . 23 . HA 1 1
229 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
230 1 1 1 1 23 LYS HA . 23 . HA 1 1
230 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
231 1 1 1 1 23 LYS HA . 23 . HA 1 1
231 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
232 1 1 1 1 23 LYS HA . 23 . HA 1 1
232 1 2 1 1 27 HIS H . 27 . HN 1 1
233 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
233 1 2 1 1 24 THR H . 24 . HN 1 1
234 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
234 1 2 1 1 24 THR H . 24 . HN 1 1
235 1 1 1 1 24 THR H . 24 . HN 1 1
235 1 2 1 1 24 THR HB . 24 . HB 1 1
236 1 1 1 1 24 THR H . 24 . HN 1 1
236 1 2 1 1 26 GLU H . 26 . HN 1 1
237 1 1 1 1 24 THR HA . 24 . HA 1 1
237 1 2 1 1 24 THR MG . 24 . HG2# 1 1
238 1 1 1 1 24 THR HA . 24 . HA 1 1
238 1 2 1 1 25 LEU H . 25 . HN 1 1
239 1 1 1 1 24 THR HA . 24 . HA 1 1
239 1 2 1 1 27 HIS H . 27 . HN 1 1
240 1 1 1 1 24 THR HA . 24 . HA 1 1
240 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
241 1 1 1 1 24 THR HA . 24 . HA 1 1
241 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
242 1 1 1 1 24 THR HB . 24 . HB 1 1
242 1 2 1 1 25 LEU H . 25 . HN 1 1
243 1 1 1 1 24 THR MG . 24 . HG2# 1 1
243 1 2 1 1 25 LEU H . 25 . HN 1 1
244 1 1 1 1 24 THR MG . 24 . HG2# 1 1
244 1 2 1 1 28 LYS QE . 28 . HE# 1 1
245 1 1 1 1 25 LEU H . 25 . HN 1 1
245 1 2 1 1 25 LEU HA . 25 . HA 1 1
246 1 1 1 1 25 LEU H . 25 . HN 1 1
246 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
247 1 1 1 1 25 LEU H . 25 . HN 1 1
247 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
248 1 1 1 1 25 LEU H . 25 . HN 1 1
248 1 2 1 1 25 LEU HG . 25 . HG 1 1
249 1 1 1 1 25 LEU H . 25 . HN 1 1
249 1 2 1 1 26 GLU H . 26 . HN 1 1
250 1 1 1 1 25 LEU H . 25 . HN 1 1
250 1 2 1 1 27 HIS H . 27 . HN 1 1
251 1 1 1 1 25 LEU HA . 25 . HA 1 1
251 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
252 1 1 1 1 25 LEU HA . 25 . HA 1 1
252 1 2 1 1 25 LEU HG . 25 . HG 1 1
253 1 1 1 1 25 LEU HA . 25 . HA 1 1
253 1 2 1 1 26 GLU H . 26 . HN 1 1
254 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
254 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
255 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
255 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
256 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
256 1 2 1 1 26 GLU H . 26 . HN 1 1
257 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
257 1 2 1 1 26 GLU H . 26 . HN 1 1
258 1 1 1 1 26 GLU H . 26 . HN 1 1
258 1 2 1 1 26 GLU HA . 26 . HA 1 1
259 1 1 1 1 26 GLU H . 26 . HN 1 1
259 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
260 1 1 1 1 26 GLU H . 26 . HN 1 1
260 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
261 1 1 1 1 26 GLU H . 26 . HN 1 1
261 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
262 1 1 1 1 26 GLU H . 26 . HN 1 1
262 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
263 1 1 1 1 26 GLU H . 26 . HN 1 1
263 1 2 1 1 27 HIS H . 27 . HN 1 1
264 1 1 1 1 26 GLU H . 26 . HN 1 1
264 1 2 1 1 28 LYS H . 28 . HN 1 1
265 1 1 1 1 26 GLU HA . 26 . HA 1 1
265 1 2 1 1 27 HIS H . 27 . HN 1 1
266 1 1 1 1 26 GLU HA . 26 . HA 1 1
266 1 2 1 1 28 LYS H . 28 . HN 1 1
267 1 1 1 1 26 GLU HA . 26 . HA 1 1
267 1 2 1 1 29 ARG H . 29 . HN 1 1
268 1 1 1 1 26 GLU HA . 26 . HA 1 1
268 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
269 1 1 1 1 26 GLU HA . 26 . HA 1 1
269 1 2 1 1 30 GLU H . 30 . HN 1 1
270 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
270 1 2 1 1 27 HIS H . 27 . HN 1 1
271 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
271 1 2 1 1 27 HIS H . 27 . HN 1 1
272 1 1 1 1 27 HIS H . 27 . HN 1 1
272 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
273 1 1 1 1 27 HIS H . 27 . HN 1 1
273 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
274 1 1 1 1 27 HIS H . 27 . HN 1 1
274 1 2 1 1 28 LYS H . 28 . HN 1 1
275 1 1 1 1 27 HIS HA . 27 . HA 1 1
275 1 2 1 1 28 LYS H . 28 . HN 1 1
276 1 1 1 1 27 HIS HA . 27 . HA 1 1
276 1 2 1 1 30 GLU H . 30 . HN 1 1
277 1 1 1 1 27 HIS HA . 27 . HA 1 1
277 1 2 1 1 30 GLU QB . 30 . HB# 1 1
278 1 1 1 1 27 HIS HA . 27 . HA 1 1
278 1 2 1 1 30 GLU QG . 30 . HG# 1 1
279 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
279 1 2 1 1 28 LYS H . 28 . HN 1 1
280 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
280 1 2 1 1 28 LYS H . 28 . HN 1 1
281 1 1 1 1 28 LYS H . 28 . HN 1 1
281 1 2 1 1 28 LYS HA . 28 . HA 1 1
282 1 1 1 1 28 LYS H . 28 . HN 1 1
282 1 2 1 1 28 LYS QB . 28 . HB# 1 1
283 1 1 1 1 28 LYS H . 28 . HN 1 1
283 1 2 1 1 28 LYS HD2 . 28 . HD2 1 1
284 1 1 1 1 28 LYS H . 28 . HN 1 1
284 1 2 1 1 28 LYS HD3 . 28 . HD1 1 1
285 1 1 1 1 28 LYS HA . 28 . HA 1 1
285 1 2 1 1 31 ASN H . 31 . HN 1 1
286 1 1 1 1 28 LYS HA . 28 . HA 1 1
286 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
287 1 1 1 1 28 LYS HA . 28 . HA 1 1
287 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
288 1 1 1 1 29 ARG H . 29 . HN 1 1
288 1 2 1 1 29 ARG HA . 29 . HA 1 1
289 1 1 1 1 29 ARG H . 29 . HN 1 1
289 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
290 1 1 1 1 29 ARG H . 29 . HN 1 1
290 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
291 1 1 1 1 29 ARG H . 29 . HN 1 1
291 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
292 1 1 1 1 29 ARG H . 29 . HN 1 1
292 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
293 1 1 1 1 29 ARG H . 29 . HN 1 1
293 1 2 1 1 30 GLU H . 30 . HN 1 1
294 1 1 1 1 29 ARG H . 29 . HN 1 1
294 1 2 1 1 31 ASN H . 31 . HN 1 1
295 1 1 1 1 29 ARG HA . 29 . HA 1 1
295 1 2 1 1 30 GLU H . 30 . HN 1 1
296 1 1 1 1 29 ARG HA . 29 . HA 1 1
296 1 2 1 1 32 ALA H . 32 . HN 1 1
297 1 1 1 1 29 ARG HA . 29 . HA 1 1
297 1 2 1 1 32 ALA MB . 32 . HB# 1 1
298 1 1 1 1 30 GLU H . 30 . HN 1 1
298 1 2 1 1 30 GLU HA . 30 . HA 1 1
299 1 1 1 1 30 GLU H . 30 . HN 1 1
299 1 2 1 1 30 GLU QB . 30 . HB# 1 1
300 1 1 1 1 30 GLU H . 30 . HN 1 1
300 1 2 1 1 30 GLU QG . 30 . HG# 1 1
301 1 1 1 1 30 GLU H . 30 . HN 1 1
301 1 2 1 1 31 ASN H . 31 . HN 1 1
302 1 1 1 1 30 GLU H . 30 . HN 1 1
302 1 2 1 1 32 ALA H . 32 . HN 1 1
303 1 1 1 1 30 GLU HA . 30 . HA 1 1
303 1 2 1 1 31 ASN H . 31 . HN 1 1
304 1 1 1 1 30 GLU QB . 30 . HB# 1 1
304 1 2 1 1 31 ASN H . 31 . HN 1 1
305 1 1 1 1 31 ASN H . 31 . HN 1 1
305 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
306 1 1 1 1 31 ASN H . 31 . HN 1 1
306 1 2 1 1 32 ALA H . 32 . HN 1 1
307 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
307 1 2 1 1 32 ALA H . 32 . HN 1 1
308 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
308 1 2 1 1 32 ALA H . 32 . HN 1 1
309 1 1 1 1 32 ALA H . 32 . HN 1 1
309 1 2 1 1 32 ALA MB . 32 . HB# 1 1
310 1 1 1 1 32 ALA HA . 32 . HA 1 1
310 1 2 1 1 33 LYS H . 33 . HN 1 1
311 1 1 1 1 32 ALA MB . 32 . HB# 1 1
311 1 2 1 1 33 LYS H . 33 . HN 1 1
312 1 1 1 1 33 LYS H . 33 . HN 1 1
312 1 2 1 1 33 LYS HA . 33 . HA 1 1
313 1 1 1 1 33 LYS H . 33 . HN 1 1
313 1 2 1 1 33 LYS QB . 33 . HB# 1 1
314 1 1 1 1 33 LYS H . 33 . HN 1 1
314 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
315 1 1 1 1 33 LYS H . 33 . HN 1 1
315 1 2 1 1 34 GLU H . 34 . HN 1 1
316 1 1 1 1 33 LYS QB . 33 . HB# 1 1
316 1 2 1 1 34 GLU H . 34 . HN 1 1
317 1 1 1 1 33 LYS QG . 33 . HG# 1 1
317 1 2 1 1 34 GLU H . 34 . HN 1 1
318 1 1 1 1 34 GLU H . 34 . HN 1 1
318 1 2 1 1 34 GLU HA . 34 . HA 1 1
319 1 1 1 1 34 GLU HA . 34 . HA 1 1
319 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
320 1 1 1 1 34 GLU HA . 34 . HA 1 1
320 1 2 1 1 34 GLU HB3 . 34 . HB1 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 . . . . . 3.9 1.8 4.3 1 1
2 1 . . . . . 5.0 1.8 6.5 1 1
3 1 . . . . . 2.8 1.8 3.1 1 1
4 1 . . . . . 2.8 1.8 4.1 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 2.8 1.8 3.1 1 1
7 1 . . . . . 5.0 1.8 6.5 1 1
8 1 . . . . . 3.9 1.8 5.3 1 1
9 1 . . . . . 3.9 1.8 5.3 1 1
10 1 . . . . . 5.0 1.8 6.5 1 1
11 1 . . . . . 2.8 1.8 3.1 1 1
12 1 . . . . . 3.9 1.8 4.3 1 1
13 1 . . . . . 3.9 1.8 5.3 1 1
14 1 . . . . . 3.9 1.8 5.3 1 1
15 1 . . . . . 2.8 1.8 3.1 1 1
16 1 . . . . . 3.9 1.8 4.3 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . 3.9 1.8 4.3 1 1
20 1 . . . . . 3.9 1.8 5.3 1 1
21 1 . . . . . 2.8 1.8 4.1 1 1
22 1 . . . . . 3.9 1.8 5.3 1 1
23 1 . . . . . 3.9 1.8 5.3 1 1
24 1 . . . . . 5.0 1.8 5.5 1 1
25 1 . . . . . 2.8 1.8 3.1 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 3.9 1.8 4.3 1 1
28 1 . . . . . 3.9 1.8 5.3 1 1
29 1 . . . . . 5.0 1.8 6.5 1 1
30 1 . . . . . 2.8 1.8 3.1 1 1
31 1 . . . . . 3.9 1.8 4.3 1 1
32 1 . . . . . 3.9 1.8 4.3 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 2.8 1.8 3.1 1 1
36 1 . . . . . 3.9 1.8 5.3 1 1
37 1 . . . . . 3.9 1.8 4.3 1 1
38 1 . . . . . 5.0 1.8 6.5 1 1
39 1 . . . . . 2.8 1.8 3.1 1 1
40 1 . . . . . 3.9 1.8 4.3 1 1
41 1 . . . . . 2.8 1.8 3.1 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 5.0 1.8 5.5 1 1
44 1 . . . . . 3.9 1.8 4.3 1 1
45 1 . . . . . 3.9 1.8 4.3 1 1
46 1 . . . . . 5.0 1.8 5.5 1 1
47 1 . . . . . 5.0 1.8 5.5 1 1
48 1 . . . . . 2.8 1.8 4.1 1 1
49 1 . . . . . 5.0 1.8 5.5 1 1
50 1 . . . . . 2.8 1.8 3.1 1 1
51 1 . . . . . 2.8 1.8 3.1 1 1
52 1 . . . . . 5.0 1.8 6.5 1 1
53 1 . . . . . 5.0 1.8 6.5 1 1
54 1 . . . . . 2.8 1.8 3.1 1 1
55 1 . . . . . 2.8 1.8 4.1 1 1
56 1 . . . . . 3.9 1.8 4.3 1 1
57 1 . . . . . 5.0 1.8 5.5 1 1
58 1 . . . . . 5.0 1.8 5.5 1 1
59 1 . . . . . 5.0 1.8 5.5 1 1
60 1 . . . . . 5.0 1.8 5.5 1 1
61 1 . . . . . 3.9 1.8 4.3 1 1
62 1 . . . . . 5.0 1.8 5.5 1 1
63 1 . . . . . 2.8 1.8 3.1 1 1
64 1 . . . . . 3.9 1.8 4.3 1 1
65 1 . . . . . 3.9 1.8 4.3 1 1
66 1 . . . . . 3.9 1.8 5.3 1 1
67 1 . . . . . 2.8 1.8 3.1 1 1
68 1 . . . . . 3.9 1.8 4.3 1 1
69 1 . . . . . 2.8 1.8 4.1 1 1
70 1 . . . . . 3.9 1.8 4.3 1 1
71 1 . . . . . 2.8 1.8 4.1 1 1
72 1 . . . . . 5.0 1.8 7.5 1 1
73 1 . . . . . 5.0 1.8 5.5 1 1
74 1 . . . . . 2.8 1.8 4.1 1 1
75 1 . . . . . 5.0 1.8 6.5 1 1
76 1 . . . . . 5.0 1.8 6.5 1 1
77 1 . . . . . 5.0 1.8 8.5 1 1
78 1 . . . . . 5.0 1.8 7.5 1 1
79 1 . . . . . 5.0 1.8 5.5 1 1
80 1 . . . . . 2.8 1.8 4.1 1 1
81 1 . . . . . 3.9 1.8 5.3 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 5.0 1.8 7.5 1 1
84 1 . . . . . 5.0 1.8 8.5 1 1
85 1 . . . . . 5.0 1.8 8.5 1 1
86 1 . . . . . 5.0 1.8 6.5 1 1
87 1 . . . . . 3.9 1.8 6.3 1 1
88 1 . . . . . 2.8 1.8 3.1 1 1
89 1 . . . . . 3.9 1.8 4.3 1 1
90 1 . . . . . 3.9 1.8 4.3 1 1
91 1 . . . . . 2.8 1.8 3.1 1 1
92 1 . . . . . 5.0 1.8 5.5 1 1
93 1 . . . . . 2.8 1.8 3.1 1 1
94 1 . . . . . 3.9 1.8 5.3 1 1
95 1 . . . . . 5.0 1.8 6.5 1 1
96 1 . . . . . 5.0 1.8 5.5 1 1
97 1 . . . . . 5.0 1.8 5.5 1 1
98 1 . . . . . 5.0 1.8 6.5 1 1
99 1 . . . . . 3.9 1.8 5.3 1 1
100 1 . . . . . 2.8 1.8 3.1 1 1
101 1 . . . . . 3.9 1.8 4.3 1 1
102 1 . . . . . 2.8 1.8 3.1 1 1
103 1 . . . . . 5.0 1.8 7.5 1 1
104 1 . . . . . 2.8 1.8 3.1 1 1
105 1 . . . . . 5.0 1.8 5.5 1 1
106 1 . . . . . 3.9 1.8 6.3 1 1
107 1 . . . . . 5.0 1.8 5.5 1 1
108 1 . . . . . 5.0 1.8 5.5 1 1
109 1 . . . . . 3.9 1.8 4.3 1 1
110 1 . . . . . 3.9 1.8 4.3 1 1
111 1 . . . . . 2.8 1.8 6.1 1 1
112 1 . . . . . 2.8 1.8 4.1 1 1
113 1 . . . . . 5.0 1.8 7.5 1 1
114 1 . . . . . 5.0 1.8 8.5 1 1
115 1 . . . . . 5.0 1.8 8.5 1 1
116 1 . . . . . 3.9 1.8 7.3 1 1
117 1 . . . . . 5.0 1.8 8.5 1 1
118 1 . . . . . 3.9 1.8 5.3 1 1
119 1 . . . . . 5.0 1.8 6.5 1 1
120 1 . . . . . 2.8 1.8 3.1 1 1
121 1 . . . . . 2.8 1.8 4.1 1 1
122 1 . . . . . 2.8 1.8 3.1 1 1
123 1 . . . . . 5.0 1.8 5.5 1 1
124 1 . . . . . 5.0 1.8 5.5 1 1
125 1 . . . . . 5.0 1.8 5.5 1 1
126 1 . . . . . 3.9 1.8 4.3 1 1
127 1 . . . . . 2.8 1.8 3.1 1 1
128 1 . . . . . 3.9 1.8 5.3 1 1
129 1 . . . . . 5.0 1.8 5.5 1 1
130 1 . . . . . 5.0 1.8 5.5 1 1
131 1 . . . . . 3.9 1.8 5.3 1 1
132 1 . . . . . 5.0 1.8 5.5 1 1
133 1 . . . . . 5.0 1.8 7.5 1 1
134 1 . . . . . 2.8 1.8 3.1 1 1
135 1 . . . . . 3.9 1.8 4.3 1 1
136 1 . . . . . 5.0 1.8 6.5 1 1
137 1 . . . . . 2.8 1.8 3.1 1 1
138 1 . . . . . 5.0 1.8 5.5 1 1
139 1 . . . . . 5.0 1.8 5.5 1 1
140 1 . . . . . 3.9 1.8 4.3 1 1
141 1 . . . . . 2.8 1.8 4.1 1 1
142 1 . . . . . 2.8 1.8 3.1 1 1
143 1 . . . . . 5.0 1.8 5.5 1 1
144 1 . . . . . 5.0 1.8 5.5 1 1
145 1 . . . . . 2.8 1.8 3.1 1 1
146 1 . . . . . 5.0 1.8 5.5 1 1
147 1 . . . . . 2.8 1.8 3.1 1 1
148 1 . . . . . 5.0 1.8 6.5 1 1
149 1 . . . . . 3.9 1.8 4.3 1 1
150 1 . . . . . 3.9 1.8 4.3 1 1
151 1 . . . . . 2.8 1.8 3.1 1 1
152 1 . . . . . 5.0 1.8 5.5 1 1
153 1 . . . . . 3.9 1.8 5.3 1 1
154 1 . . . . . 3.9 1.8 4.3 1 1
155 1 . . . . . 3.9 1.8 4.3 1 1
156 1 . . . . . 2.8 1.8 4.1 1 1
157 1 . . . . . 5.0 1.8 5.5 1 1
158 1 . . . . . 3.9 1.8 4.3 1 1
159 1 . . . . . 2.8 1.8 4.1 1 1
160 1 . . . . . 5.0 1.8 5.5 1 1
161 1 . . . . . 3.9 1.8 4.3 1 1
162 1 . . . . . 2.8 1.8 5.1 1 1
163 1 . . . . . 5.0 1.8 6.5 1 1
164 1 . . . . . 5.0 1.8 6.5 1 1
165 1 . . . . . 2.8 1.8 3.1 1 1
166 1 . . . . . 2.8 1.8 4.1 1 1
167 1 . . . . . 2.8 1.8 3.1 1 1
168 1 . . . . . 5.0 1.8 5.5 1 1
169 1 . . . . . 2.8 1.8 3.1 1 1
170 1 . . . . . 2.8 1.8 4.1 1 1
171 1 . . . . . 5.0 1.8 7.5 1 1
172 1 . . . . . 2.8 1.8 3.1 1 1
173 1 . . . . . 2.8 1.8 4.1 1 1
174 1 . . . . . 5.0 1.8 5.5 1 1
175 1 . . . . . 5.0 1.8 5.5 1 1
176 1 . . . . . 2.8 1.8 3.1 1 1
177 1 . . . . . 5.0 1.8 5.5 1 1
178 1 . . . . . 5.0 1.8 5.5 1 1
179 1 . . . . . 5.0 1.8 5.5 1 1
180 1 . . . . . 5.0 1.8 5.5 1 1
181 1 . . . . . 3.9 1.8 4.3 1 1
182 1 . . . . . 2.8 1.8 3.1 1 1
183 1 . . . . . 3.9 1.8 5.3 1 1
184 1 . . . . . 5.0 1.8 6.5 1 1
185 1 . . . . . 2.8 1.8 3.1 1 1
186 1 . . . . . 2.8 1.8 4.1 1 1
187 1 . . . . . 5.0 1.8 5.5 1 1
188 1 . . . . . 5.0 1.8 5.5 1 1
189 1 . . . . . 2.8 1.8 3.1 1 1
190 1 . . . . . 5.0 1.8 5.5 1 1
191 1 . . . . . 5.0 1.8 5.5 1 1
192 1 . . . . . 5.0 1.8 6.5 1 1
193 1 . . . . . 5.0 1.8 5.5 1 1
194 1 . . . . . 2.8 1.8 4.1 1 1
195 1 . . . . . 3.9 1.8 4.3 1 1
196 1 . . . . . 2.8 1.8 3.1 1 1
197 1 . . . . . 5.0 1.8 5.5 1 1
198 1 . . . . . 2.8 1.8 3.1 1 1
199 1 . . . . . 3.9 1.8 4.3 1 1
200 1 . . . . . 5.0 1.8 5.5 1 1
201 1 . . . . . 5.0 1.8 5.5 1 1
202 1 . . . . . 5.0 1.8 6.5 1 1
203 1 . . . . . 5.0 1.8 5.5 1 1
204 1 . . . . . 5.0 1.8 5.5 1 1
205 1 . . . . . 5.0 1.8 5.5 1 1
206 1 . . . . . 5.0 1.8 6.5 1 1
207 1 . . . . . 5.0 1.8 5.5 1 1
208 1 . . . . . 3.9 1.8 4.3 1 1
209 1 . . . . . 2.8 1.8 3.1 1 1
210 1 . . . . . 5.0 1.8 5.5 1 1
211 1 . . . . . 3.9 1.8 4.3 1 1
212 1 . . . . . 3.9 1.8 4.3 1 1
213 1 . . . . . 2.8 1.8 4.1 1 1
214 1 . . . . . 3.9 1.8 4.3 1 1
215 1 . . . . . 5.0 1.8 5.5 1 1
216 1 . . . . . 2.8 1.8 3.1 1 1
217 1 . . . . . 2.8 1.8 3.1 1 1
218 1 . . . . . 5.0 1.8 6.5 1 1
219 1 . . . . . 5.0 1.8 5.5 1 1
220 1 . . . . . 5.0 1.8 5.5 1 1
221 1 . . . . . 5.0 1.8 6.5 1 1
222 1 . . . . . 5.0 1.8 6.5 1 1
223 1 . . . . . 3.9 1.8 5.3 1 1
224 1 . . . . . 2.8 1.8 3.1 1 1
225 1 . . . . . 2.8 1.8 3.1 1 1
226 1 . . . . . 3.9 1.8 5.3 1 1
227 1 . . . . . 5.0 1.8 5.5 1 1
228 1 . . . . . 3.9 1.8 4.3 1 1
229 1 . . . . . 3.9 1.8 4.3 1 1
230 1 . . . . . 5.0 1.8 5.5 1 1
231 1 . . . . . 5.0 1.8 5.5 1 1
232 1 . . . . . 5.0 1.8 5.5 1 1
233 1 . . . . . 3.9 1.8 4.3 1 1
234 1 . . . . . 3.9 1.8 4.3 1 1
235 1 . . . . . 3.9 1.8 4.3 1 1
236 1 . . . . . 5.0 1.8 5.5 1 1
237 1 . . . . . 2.8 1.8 4.1 1 1
238 1 . . . . . 3.9 1.8 4.3 1 1
239 1 . . . . . 5.0 1.8 5.5 1 1
240 1 . . . . . 5.0 1.8 5.5 1 1
241 1 . . . . . 5.0 1.8 5.5 1 1
242 1 . . . . . 3.9 1.8 4.3 1 1
243 1 . . . . . 3.9 1.8 5.3 1 1
244 1 . . . . . 5.0 1.8 7.5 1 1
245 1 . . . . . 2.8 1.8 3.1 1 1
246 1 . . . . . 3.9 1.8 4.3 1 1
247 1 . . . . . 3.9 1.8 4.3 1 1
248 1 . . . . . 3.9 1.8 4.3 1 1
249 1 . . . . . 2.8 1.8 3.1 1 1
250 1 . . . . . 5.0 1.8 5.5 1 1
251 1 . . . . . 2.8 1.8 3.1 1 1
252 1 . . . . . 3.9 1.8 4.3 1 1
253 1 . . . . . 5.0 1.8 5.5 1 1
254 1 . . . . . 2.8 1.8 4.1 1 1
255 1 . . . . . 2.8 1.8 4.1 1 1
256 1 . . . . . 5.0 1.8 5.5 1 1
257 1 . . . . . 3.9 1.8 4.3 1 1
258 1 . . . . . 2.8 1.8 3.1 1 1
259 1 . . . . . 3.9 1.8 4.3 1 1
260 1 . . . . . 3.9 1.8 4.3 1 1
261 1 . . . . . 5.0 1.8 5.5 1 1
262 1 . . . . . 5.0 1.8 5.5 1 1
263 1 . . . . . 3.9 1.8 4.3 1 1
264 1 . . . . . 5.0 1.8 5.5 1 1
265 1 . . . . . 3.9 1.8 4.3 1 1
266 1 . . . . . 5.0 1.8 5.5 1 1
267 1 . . . . . 5.0 1.8 5.5 1 1
268 1 . . . . . 5.0 1.8 5.5 1 1
269 1 . . . . . 5.0 1.8 5.5 1 1
270 1 . . . . . 5.0 1.8 5.5 1 1
271 1 . . . . . 3.9 1.8 4.3 1 1
272 1 . . . . . 3.9 1.8 4.3 1 1
273 1 . . . . . 3.9 1.8 4.3 1 1
274 1 . . . . . 3.9 1.8 4.3 1 1
275 1 . . . . . 5.0 1.8 5.5 1 1
276 1 . . . . . 5.0 1.8 5.5 1 1
277 1 . . . . . 3.9 1.8 5.3 1 1
278 1 . . . . . 5.0 1.8 6.5 1 1
279 1 . . . . . 5.0 1.8 5.5 1 1
280 1 . . . . . 5.0 1.8 5.5 1 1
281 1 . . . . . 2.8 1.8 3.1 1 1
282 1 . . . . . 2.8 1.8 4.1 1 1
283 1 . . . . . 5.0 1.8 5.5 1 1
284 1 . . . . . 5.0 1.8 5.5 1 1
285 1 . . . . . 5.0 1.8 5.5 1 1
286 1 . . . . . 5.0 1.8 5.5 1 1
287 1 . . . . . 5.0 1.8 5.5 1 1
288 1 . . . . . 2.8 1.8 3.1 1 1
289 1 . . . . . 3.9 1.8 4.3 1 1
290 1 . . . . . 3.9 1.8 4.3 1 1
291 1 . . . . . 5.0 1.8 5.5 1 1
292 1 . . . . . 5.0 1.8 5.5 1 1
293 1 . . . . . 2.8 1.8 3.1 1 1
294 1 . . . . . 5.0 1.8 5.5 1 1
295 1 . . . . . 5.0 1.8 5.5 1 1
296 1 . . . . . 5.0 1.8 5.5 1 1
297 1 . . . . . 2.8 1.8 4.1 1 1
298 1 . . . . . 2.8 1.8 3.1 1 1
299 1 . . . . . 2.8 1.8 4.1 1 1
300 1 . . . . . 3.9 1.8 5.3 1 1
301 1 . . . . . 2.8 1.8 3.1 1 1
302 1 . . . . . 5.0 1.8 5.5 1 1
303 1 . . . . . 3.9 1.8 4.3 1 1
304 1 . . . . . 3.9 1.8 5.3 1 1
305 1 . . . . . 3.9 1.8 4.3 1 1
306 1 . . . . . 2.8 1.8 3.1 1 1
307 1 . . . . . 5.0 1.8 5.5 1 1
308 1 . . . . . 5.0 1.8 5.5 1 1
309 1 . . . . . 2.8 1.8 4.1 1 1
310 1 . . . . . 3.9 1.8 4.3 1 1
311 1 . . . . . 2.8 1.8 4.1 1 1
312 1 . . . . . 2.8 1.8 3.1 1 1
313 1 . . . . . 2.8 1.8 4.1 1 1
314 1 . . . . . 5.0 1.8 5.5 1 1
315 1 . . . . . 5.0 1.8 5.5 1 1
316 1 . . . . . 3.9 1.8 5.3 1 1
317 1 . . . . . 5.0 1.8 6.5 1 1
318 1 . . . . . 2.8 1.8 3.1 1 1
319 1 . . . . . 2.8 1.8 3.1 1 1
320 1 . . . . . 2.8 1.8 3.1 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 CYS C C -21.590 3.926 4.822 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -22.497 5.104 4.441 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -22.239 5.520 2.988 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -21.177 6.548 5.178 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -22.775 7.101 5.003 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -22.371 6.073 6.285 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -23.534 4.829 4.556 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -21.347 6.126 2.935 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -22.103 4.636 2.381 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS HG H -23.592 6.485 1.402 1.00 . A A . 1 CYS HG 1 1
1 11 1 1 1 CYS N N -22.181 6.297 5.288 1.00 . A A . 1 CYS N 1 1
1 12 1 1 1 CYS O O -20.467 4.125 5.252 1.00 . A A . 1 CYS O 1 1
1 13 1 1 1 CYS SG S -23.649 6.466 2.360 1.00 . A A . 1 CYS SG 1 1
1 14 1 1 2 ALA C C -20.354 1.133 3.813 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C -21.247 1.506 5.007 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C -22.257 0.401 5.345 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H -22.975 2.594 4.311 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H -20.634 1.712 5.872 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H -22.971 0.305 4.541 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H -21.736 -0.537 5.474 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H -22.776 0.652 6.259 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N -22.067 2.713 4.663 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O -20.595 0.161 3.117 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 VAL C C -17.362 0.557 2.768 1.00 . A A . 3 VAL C 1 1
1 25 1 1 3 VAL CA C -18.381 1.660 2.441 1.00 . A A . 3 VAL CA 1 1
1 26 1 1 3 VAL CB C -17.677 2.985 2.092 1.00 . A A . 3 VAL CB 1 1
1 27 1 1 3 VAL CG1 C -18.704 4.065 1.734 1.00 . A A . 3 VAL CG1 1 1
1 28 1 1 3 VAL CG2 C -16.807 3.485 3.253 1.00 . A A . 3 VAL CG2 1 1
1 29 1 1 3 VAL H H -19.175 2.689 4.167 1.00 . A A . 3 VAL H 1 1
1 30 1 1 3 VAL HA H -18.956 1.342 1.584 1.00 . A A . 3 VAL HA 1 1
1 31 1 1 3 VAL HB H -17.053 2.818 1.225 1.00 . A A . 3 VAL HB 1 1
1 32 1 1 3 VAL HG11 H -19.448 3.648 1.071 1.00 . A A . 3 VAL HG11 1 1
1 33 1 1 3 VAL HG12 H -19.183 4.422 2.634 1.00 . A A . 3 VAL HG12 1 1
1 34 1 1 3 VAL HG13 H -18.204 4.886 1.242 1.00 . A A . 3 VAL HG13 1 1
1 35 1 1 3 VAL HG21 H -17.362 3.438 4.178 1.00 . A A . 3 VAL HG21 1 1
1 36 1 1 3 VAL HG22 H -15.926 2.865 3.332 1.00 . A A . 3 VAL HG22 1 1
1 37 1 1 3 VAL HG23 H -16.509 4.507 3.068 1.00 . A A . 3 VAL HG23 1 1
1 38 1 1 3 VAL N N -19.325 1.917 3.581 1.00 . A A . 3 VAL N 1 1
1 39 1 1 3 VAL O O -16.905 -0.112 1.864 1.00 . A A . 3 VAL O 1 1
1 40 1 1 4 GLU C C -16.585 -1.593 5.521 1.00 . A A . 4 GLU C 1 1
1 41 1 1 4 GLU CA C -16.029 -0.704 4.393 1.00 . A A . 4 GLU CA 1 1
1 42 1 1 4 GLU CB C -14.743 0.024 4.804 1.00 . A A . 4 GLU CB 1 1
1 43 1 1 4 GLU CD C -13.656 1.086 6.786 1.00 . A A . 4 GLU CD 1 1
1 44 1 1 4 GLU CG C -14.967 0.949 6.008 1.00 . A A . 4 GLU CG 1 1
1 45 1 1 4 GLU H H -17.403 0.917 4.725 1.00 . A A . 4 GLU H 1 1
1 46 1 1 4 GLU HA H -15.821 -1.320 3.531 1.00 . A A . 4 GLU HA 1 1
1 47 1 1 4 GLU HB2 H -14.009 -0.721 5.068 1.00 . A A . 4 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H -14.377 0.602 3.969 1.00 . A A . 4 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H -15.289 1.919 5.661 1.00 . A A . 4 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H -15.722 0.528 6.656 1.00 . A A . 4 GLU HG3 1 1
1 51 1 1 4 GLU N N -17.013 0.362 4.018 1.00 . A A . 4 GLU N 1 1
1 52 1 1 4 GLU O O -15.869 -2.005 6.417 1.00 . A A . 4 GLU O 1 1
1 53 1 1 4 GLU OE1 O -13.429 0.268 7.662 1.00 . A A . 4 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O -12.901 1.999 6.493 1.00 . A A . 4 GLU OE2 1 1
1 55 1 1 5 LEU C C -18.702 -4.152 5.917 1.00 . A A . 5 LEU C 1 1
1 56 1 1 5 LEU CA C -18.523 -2.744 6.495 1.00 . A A . 5 LEU CA 1 1
1 57 1 1 5 LEU CB C -19.875 -2.079 6.796 1.00 . A A . 5 LEU CB 1 1
1 58 1 1 5 LEU CD1 C -19.847 -1.673 9.272 1.00 . A A . 5 LEU CD1 1 1
1 59 1 1 5 LEU CD2 C -21.939 -2.458 8.169 1.00 . A A . 5 LEU CD2 1 1
1 60 1 1 5 LEU CG C -20.410 -2.552 8.153 1.00 . A A . 5 LEU CG 1 1
1 61 1 1 5 LEU H H -18.394 -1.535 4.722 1.00 . A A . 5 LEU H 1 1
1 62 1 1 5 LEU HA H -17.923 -2.782 7.391 1.00 . A A . 5 LEU HA 1 1
1 63 1 1 5 LEU HB2 H -19.750 -1.006 6.813 1.00 . A A . 5 LEU HB2 1 1
1 64 1 1 5 LEU HB3 H -20.583 -2.342 6.024 1.00 . A A . 5 LEU HB3 1 1
1 65 1 1 5 LEU HD11 H -20.022 -0.633 9.039 1.00 . A A . 5 LEU HD11 1 1
1 66 1 1 5 LEU HD12 H -20.334 -1.919 10.204 1.00 . A A . 5 LEU HD12 1 1
1 67 1 1 5 LEU HD13 H -18.784 -1.846 9.365 1.00 . A A . 5 LEU HD13 1 1
1 68 1 1 5 LEU HD21 H -22.349 -3.060 7.371 1.00 . A A . 5 LEU HD21 1 1
1 69 1 1 5 LEU HD22 H -22.311 -2.819 9.116 1.00 . A A . 5 LEU HD22 1 1
1 70 1 1 5 LEU HD23 H -22.240 -1.429 8.034 1.00 . A A . 5 LEU HD23 1 1
1 71 1 1 5 LEU HG H -20.109 -3.577 8.322 1.00 . A A . 5 LEU HG 1 1
1 72 1 1 5 LEU N N -17.862 -1.886 5.464 1.00 . A A . 5 LEU N 1 1
1 73 1 1 5 LEU O O -18.243 -5.115 6.501 1.00 . A A . 5 LEU O 1 1
1 74 1 1 6 ARG C C -18.741 -5.692 2.851 1.00 . A A . 6 ARG C 1 1
1 75 1 1 6 ARG CA C -19.581 -5.590 4.132 1.00 . A A . 6 ARG CA 1 1
1 76 1 1 6 ARG CB C -21.083 -5.667 3.832 1.00 . A A . 6 ARG CB 1 1
1 77 1 1 6 ARG CD C -22.236 -7.442 2.458 1.00 . A A . 6 ARG CD 1 1
1 78 1 1 6 ARG CG C -21.534 -7.132 3.786 1.00 . A A . 6 ARG CG 1 1
1 79 1 1 6 ARG CZ C -20.618 -8.727 1.161 1.00 . A A . 6 ARG CZ 1 1
1 80 1 1 6 ARG H H -19.703 -3.452 4.349 1.00 . A A . 6 ARG H 1 1
1 81 1 1 6 ARG HA H -19.309 -6.384 4.812 1.00 . A A . 6 ARG HA 1 1
1 82 1 1 6 ARG HB2 H -21.630 -5.150 4.608 1.00 . A A . 6 ARG HB2 1 1
1 83 1 1 6 ARG HB3 H -21.286 -5.200 2.879 1.00 . A A . 6 ARG HB3 1 1
1 84 1 1 6 ARG HD2 H -22.786 -8.370 2.542 1.00 . A A . 6 ARG HD2 1 1
1 85 1 1 6 ARG HD3 H -22.902 -6.638 2.184 1.00 . A A . 6 ARG HD3 1 1
1 86 1 1 6 ARG HE H -20.824 -6.761 0.973 1.00 . A A . 6 ARG HE 1 1
1 87 1 1 6 ARG HG2 H -20.676 -7.779 3.897 1.00 . A A . 6 ARG HG2 1 1
1 88 1 1 6 ARG HG3 H -22.221 -7.315 4.599 1.00 . A A . 6 ARG HG3 1 1
1 89 1 1 6 ARG HH11 H -22.306 -9.484 0.385 1.00 . A A . 6 ARG HH11 1 1
1 90 1 1 6 ARG HH12 H -20.947 -10.552 0.384 1.00 . A A . 6 ARG HH12 1 1
1 91 1 1 6 ARG HH21 H -18.812 -8.213 1.871 1.00 . A A . 6 ARG HH21 1 1
1 92 1 1 6 ARG HH22 H -18.933 -9.821 1.241 1.00 . A A . 6 ARG HH22 1 1
1 93 1 1 6 ARG N N -19.357 -4.262 4.782 1.00 . A A . 6 ARG N 1 1
1 94 1 1 6 ARG NE N -21.149 -7.565 1.441 1.00 . A A . 6 ARG NE 1 1
1 95 1 1 6 ARG NH1 N -21.345 -9.660 0.601 1.00 . A A . 6 ARG NH1 1 1
1 96 1 1 6 ARG NH2 N -19.358 -8.939 1.445 1.00 . A A . 6 ARG NH2 1 1
1 97 1 1 6 ARG O O -18.086 -6.696 2.633 1.00 . A A . 6 ARG O 1 1
1 98 1 1 7 SER C C -17.102 -3.426 0.660 1.00 . A A . 7 SER C 1 1
1 99 1 1 7 SER CA C -17.957 -4.700 0.747 1.00 . A A . 7 SER CA 1 1
1 100 1 1 7 SER CB C -18.985 -4.759 -0.389 1.00 . A A . 7 SER CB 1 1
1 101 1 1 7 SER H H -19.290 -3.885 2.223 1.00 . A A . 7 SER H 1 1
1 102 1 1 7 SER HA H -17.325 -5.574 0.710 1.00 . A A . 7 SER HA 1 1
1 103 1 1 7 SER HB2 H -19.673 -3.933 -0.304 1.00 . A A . 7 SER HB2 1 1
1 104 1 1 7 SER HB3 H -18.466 -4.684 -1.336 1.00 . A A . 7 SER HB3 1 1
1 105 1 1 7 SER HG H -19.632 -6.431 -1.151 1.00 . A A . 7 SER HG 1 1
1 106 1 1 7 SER N N -18.752 -4.677 2.015 1.00 . A A . 7 SER N 1 1
1 107 1 1 7 SER O O -17.622 -2.379 0.314 1.00 . A A . 7 SER O 1 1
1 108 1 1 7 SER OG O -19.714 -5.978 -0.308 1.00 . A A . 7 SER OG 1 1
1 109 1 1 8 PRO C C -14.516 -2.030 -0.523 1.00 . A A . 8 PRO C 1 1
1 110 1 1 8 PRO CA C -14.918 -2.360 0.924 1.00 . A A . 8 PRO CA 1 1
1 111 1 1 8 PRO CB C -13.736 -2.783 1.797 1.00 . A A . 8 PRO CB 1 1
1 112 1 1 8 PRO CD C -15.104 -4.748 1.404 1.00 . A A . 8 PRO CD 1 1
1 113 1 1 8 PRO CG C -13.723 -4.275 1.765 1.00 . A A . 8 PRO CG 1 1
1 114 1 1 8 PRO HA H -15.394 -1.506 1.373 1.00 . A A . 8 PRO HA 1 1
1 115 1 1 8 PRO HB2 H -12.816 -2.388 1.392 1.00 . A A . 8 PRO HB2 1 1
1 116 1 1 8 PRO HB3 H -13.879 -2.446 2.813 1.00 . A A . 8 PRO HB3 1 1
1 117 1 1 8 PRO HD2 H -15.048 -5.468 0.598 1.00 . A A . 8 PRO HD2 1 1
1 118 1 1 8 PRO HD3 H -15.593 -5.179 2.264 1.00 . A A . 8 PRO HD3 1 1
1 119 1 1 8 PRO HG2 H -13.009 -4.614 1.028 1.00 . A A . 8 PRO HG2 1 1
1 120 1 1 8 PRO HG3 H -13.458 -4.659 2.738 1.00 . A A . 8 PRO HG3 1 1
1 121 1 1 8 PRO N N -15.828 -3.539 0.974 1.00 . A A . 8 PRO N 1 1
1 122 1 1 8 PRO O O -13.460 -2.422 -0.987 1.00 . A A . 8 PRO O 1 1
1 123 1 1 9 GLY C C -13.896 0.059 -2.686 1.00 . A A . 9 GLY C 1 1
1 124 1 1 9 GLY CA C -15.068 -0.928 -2.642 1.00 . A A . 9 GLY CA 1 1
1 125 1 1 9 GLY H H -16.200 -1.009 -0.815 1.00 . A A . 9 GLY H 1 1
1 126 1 1 9 GLY HA2 H -14.820 -1.815 -3.207 1.00 . A A . 9 GLY HA2 1 1
1 127 1 1 9 GLY HA3 H -15.938 -0.458 -3.076 1.00 . A A . 9 GLY HA3 1 1
1 128 1 1 9 GLY N N -15.359 -1.308 -1.226 1.00 . A A . 9 GLY N 1 1
1 129 1 1 9 GLY O O -13.837 0.966 -1.878 1.00 . A A . 9 GLY O 1 1
1 130 1 1 10 ILE C C -10.710 0.450 -2.729 1.00 . A A . 10 ILE C 1 1
1 131 1 1 10 ILE CA C -11.762 0.731 -3.807 1.00 . A A . 10 ILE CA 1 1
1 132 1 1 10 ILE CB C -12.159 2.218 -3.767 1.00 . A A . 10 ILE CB 1 1
1 133 1 1 10 ILE CD1 C -14.307 3.409 -4.091 1.00 . A A . 10 ILE CD1 1 1
1 134 1 1 10 ILE CG1 C -13.266 2.525 -4.779 1.00 . A A . 10 ILE CG1 1 1
1 135 1 1 10 ILE CG2 C -10.954 3.106 -4.091 1.00 . A A . 10 ILE CG2 1 1
1 136 1 1 10 ILE H H -13.093 -0.884 -4.222 1.00 . A A . 10 ILE H 1 1
1 137 1 1 10 ILE HA H -11.336 0.511 -4.774 1.00 . A A . 10 ILE HA 1 1
1 138 1 1 10 ILE HB H -12.500 2.462 -2.772 1.00 . A A . 10 ILE HB 1 1
1 139 1 1 10 ILE HD11 H -13.826 4.302 -3.719 1.00 . A A . 10 ILE HD11 1 1
1 140 1 1 10 ILE HD12 H -15.077 3.679 -4.797 1.00 . A A . 10 ILE HD12 1 1
1 141 1 1 10 ILE HD13 H -14.744 2.868 -3.265 1.00 . A A . 10 ILE HD13 1 1
1 142 1 1 10 ILE HG12 H -12.844 3.043 -5.632 1.00 . A A . 10 ILE HG12 1 1
1 143 1 1 10 ILE HG13 H -13.738 1.610 -5.106 1.00 . A A . 10 ILE HG13 1 1
1 144 1 1 10 ILE HG21 H -10.089 2.758 -3.546 1.00 . A A . 10 ILE HG21 1 1
1 145 1 1 10 ILE HG22 H -10.754 3.068 -5.151 1.00 . A A . 10 ILE HG22 1 1
1 146 1 1 10 ILE HG23 H -11.174 4.123 -3.802 1.00 . A A . 10 ILE HG23 1 1
1 147 1 1 10 ILE N N -12.981 -0.129 -3.615 1.00 . A A . 10 ILE N 1 1
1 148 1 1 10 ILE O O -9.550 0.302 -3.049 1.00 . A A . 10 ILE O 1 1
1 149 1 1 11 SER C C -9.262 -1.133 -0.621 1.00 . A A . 11 SER C 1 1
1 150 1 1 11 SER CA C -10.114 0.124 -0.373 1.00 . A A . 11 SER CA 1 1
1 151 1 1 11 SER CB C -10.917 -0.001 0.927 1.00 . A A . 11 SER CB 1 1
1 152 1 1 11 SER H H -12.039 0.520 -1.268 1.00 . A A . 11 SER H 1 1
1 153 1 1 11 SER HA H -9.468 0.982 -0.301 1.00 . A A . 11 SER HA 1 1
1 154 1 1 11 SER HB2 H -11.820 0.585 0.861 1.00 . A A . 11 SER HB2 1 1
1 155 1 1 11 SER HB3 H -11.182 -1.037 1.080 1.00 . A A . 11 SER HB3 1 1
1 156 1 1 11 SER HG H -9.360 -0.073 2.101 1.00 . A A . 11 SER HG 1 1
1 157 1 1 11 SER N N -11.092 0.386 -1.478 1.00 . A A . 11 SER N 1 1
1 158 1 1 11 SER O O -8.083 -1.134 -0.314 1.00 . A A . 11 SER O 1 1
1 159 1 1 11 SER OG O -10.137 0.485 2.014 1.00 . A A . 11 SER OG 1 1
1 160 1 1 12 ARG C C -8.007 -3.179 -2.567 1.00 . A A . 12 ARG C 1 1
1 161 1 1 12 ARG CA C -9.024 -3.424 -1.435 1.00 . A A . 12 ARG CA 1 1
1 162 1 1 12 ARG CB C -10.027 -4.519 -1.821 1.00 . A A . 12 ARG CB 1 1
1 163 1 1 12 ARG CD C -9.304 -6.737 -2.782 1.00 . A A . 12 ARG CD 1 1
1 164 1 1 12 ARG CG C -9.452 -5.906 -1.500 1.00 . A A . 12 ARG CG 1 1
1 165 1 1 12 ARG CZ C -10.032 -9.056 -2.650 1.00 . A A . 12 ARG CZ 1 1
1 166 1 1 12 ARG H H -10.776 -2.155 -1.411 1.00 . A A . 12 ARG H 1 1
1 167 1 1 12 ARG HA H -8.500 -3.717 -0.537 1.00 . A A . 12 ARG HA 1 1
1 168 1 1 12 ARG HB2 H -10.942 -4.375 -1.263 1.00 . A A . 12 ARG HB2 1 1
1 169 1 1 12 ARG HB3 H -10.241 -4.455 -2.877 1.00 . A A . 12 ARG HB3 1 1
1 170 1 1 12 ARG HD2 H -9.452 -6.111 -3.651 1.00 . A A . 12 ARG HD2 1 1
1 171 1 1 12 ARG HD3 H -8.330 -7.201 -2.817 1.00 . A A . 12 ARG HD3 1 1
1 172 1 1 12 ARG HE H -11.305 -7.531 -2.700 1.00 . A A . 12 ARG HE 1 1
1 173 1 1 12 ARG HG2 H -8.484 -5.795 -1.033 1.00 . A A . 12 ARG HG2 1 1
1 174 1 1 12 ARG HG3 H -10.116 -6.417 -0.819 1.00 . A A . 12 ARG HG3 1 1
1 175 1 1 12 ARG HH11 H -9.717 -9.032 -0.669 1.00 . A A . 12 ARG HH11 1 1
1 176 1 1 12 ARG HH12 H -9.460 -10.557 -1.441 1.00 . A A . 12 ARG HH12 1 1
1 177 1 1 12 ARG HH21 H -10.274 -9.355 -4.620 1.00 . A A . 12 ARG HH21 1 1
1 178 1 1 12 ARG HH22 H -9.780 -10.743 -3.715 1.00 . A A . 12 ARG HH22 1 1
1 179 1 1 12 ARG N N -9.825 -2.184 -1.169 1.00 . A A . 12 ARG N 1 1
1 180 1 1 12 ARG NE N -10.359 -7.790 -2.706 1.00 . A A . 12 ARG NE 1 1
1 181 1 1 12 ARG NH1 N -9.712 -9.591 -1.499 1.00 . A A . 12 ARG NH1 1 1
1 182 1 1 12 ARG NH2 N -10.028 -9.774 -3.745 1.00 . A A . 12 ARG NH2 1 1
1 183 1 1 12 ARG O O -6.995 -3.854 -2.621 1.00 . A A . 12 ARG O 1 1
1 184 1 1 13 PHE C C -6.461 -0.700 -4.259 1.00 . A A . 13 PHE C 1 1
1 185 1 1 13 PHE CA C -7.328 -1.935 -4.580 1.00 . A A . 13 PHE CA 1 1
1 186 1 1 13 PHE CB C -8.244 -1.803 -5.816 1.00 . A A . 13 PHE CB 1 1
1 187 1 1 13 PHE CD1 C -8.866 0.630 -6.086 1.00 . A A . 13 PHE CD1 1 1
1 188 1 1 13 PHE CD2 C -7.326 -0.352 -7.676 1.00 . A A . 13 PHE CD2 1 1
1 189 1 1 13 PHE CE1 C -8.779 1.855 -6.754 1.00 . A A . 13 PHE CE1 1 1
1 190 1 1 13 PHE CE2 C -7.240 0.874 -8.347 1.00 . A A . 13 PHE CE2 1 1
1 191 1 1 13 PHE CG C -8.140 -0.476 -6.543 1.00 . A A . 13 PHE CG 1 1
1 192 1 1 13 PHE CZ C -7.968 1.977 -7.884 1.00 . A A . 13 PHE CZ 1 1
1 193 1 1 13 PHE H H -9.087 -1.714 -3.375 1.00 . A A . 13 PHE H 1 1
1 194 1 1 13 PHE HA H -6.671 -2.781 -4.722 1.00 . A A . 13 PHE HA 1 1
1 195 1 1 13 PHE HB2 H -7.990 -2.585 -6.514 1.00 . A A . 13 PHE HB2 1 1
1 196 1 1 13 PHE HB3 H -9.268 -1.957 -5.504 1.00 . A A . 13 PHE HB3 1 1
1 197 1 1 13 PHE HD1 H -9.493 0.539 -5.215 1.00 . A A . 13 PHE HD1 1 1
1 198 1 1 13 PHE HD2 H -6.764 -1.203 -8.033 1.00 . A A . 13 PHE HD2 1 1
1 199 1 1 13 PHE HE1 H -9.339 2.707 -6.400 1.00 . A A . 13 PHE HE1 1 1
1 200 1 1 13 PHE HE2 H -6.612 0.970 -9.221 1.00 . A A . 13 PHE HE2 1 1
1 201 1 1 13 PHE HZ H -7.907 2.926 -8.395 1.00 . A A . 13 PHE HZ 1 1
1 202 1 1 13 PHE N N -8.263 -2.238 -3.451 1.00 . A A . 13 PHE N 1 1
1 203 1 1 13 PHE O O -5.340 -0.626 -4.729 1.00 . A A . 13 PHE O 1 1
1 204 1 1 14 ARG C C -4.858 1.046 -2.388 1.00 . A A . 14 ARG C 1 1
1 205 1 1 14 ARG CA C -6.134 1.462 -3.137 1.00 . A A . 14 ARG CA 1 1
1 206 1 1 14 ARG CB C -7.019 2.401 -2.291 1.00 . A A . 14 ARG CB 1 1
1 207 1 1 14 ARG CD C -7.785 3.014 0.045 1.00 . A A . 14 ARG CD 1 1
1 208 1 1 14 ARG CG C -7.122 1.942 -0.829 1.00 . A A . 14 ARG CG 1 1
1 209 1 1 14 ARG CZ C -6.104 4.037 1.491 1.00 . A A . 14 ARG CZ 1 1
1 210 1 1 14 ARG H H -7.857 0.160 -3.108 1.00 . A A . 14 ARG H 1 1
1 211 1 1 14 ARG HA H -5.855 1.963 -4.052 1.00 . A A . 14 ARG HA 1 1
1 212 1 1 14 ARG HB2 H -6.590 3.392 -2.315 1.00 . A A . 14 ARG HB2 1 1
1 213 1 1 14 ARG HB3 H -8.008 2.437 -2.726 1.00 . A A . 14 ARG HB3 1 1
1 214 1 1 14 ARG HD2 H -7.780 3.970 -0.460 1.00 . A A . 14 ARG HD2 1 1
1 215 1 1 14 ARG HD3 H -8.795 2.722 0.292 1.00 . A A . 14 ARG HD3 1 1
1 216 1 1 14 ARG HE H -7.073 2.371 1.979 1.00 . A A . 14 ARG HE 1 1
1 217 1 1 14 ARG HG2 H -7.707 1.038 -0.784 1.00 . A A . 14 ARG HG2 1 1
1 218 1 1 14 ARG HG3 H -6.132 1.741 -0.449 1.00 . A A . 14 ARG HG3 1 1
1 219 1 1 14 ARG HH11 H -7.518 5.445 1.732 1.00 . A A . 14 ARG HH11 1 1
1 220 1 1 14 ARG HH12 H -5.888 6.003 1.864 1.00 . A A . 14 ARG HH12 1 1
1 221 1 1 14 ARG HH21 H -4.505 2.841 1.298 1.00 . A A . 14 ARG HH21 1 1
1 222 1 1 14 ARG HH22 H -4.150 4.503 1.614 1.00 . A A . 14 ARG HH22 1 1
1 223 1 1 14 ARG N N -6.948 0.249 -3.478 1.00 . A A . 14 ARG N 1 1
1 224 1 1 14 ARG NE N -6.965 3.067 1.295 1.00 . A A . 14 ARG NE 1 1
1 225 1 1 14 ARG NH1 N -6.535 5.255 1.712 1.00 . A A . 14 ARG NH1 1 1
1 226 1 1 14 ARG NH2 N -4.820 3.776 1.466 1.00 . A A . 14 ARG NH2 1 1
1 227 1 1 14 ARG O O -3.803 1.607 -2.615 1.00 . A A . 14 ARG O 1 1
1 228 1 1 15 ARG C C -2.775 -1.082 -1.685 1.00 . A A . 15 ARG C 1 1
1 229 1 1 15 ARG CA C -3.772 -0.412 -0.736 1.00 . A A . 15 ARG CA 1 1
1 230 1 1 15 ARG CB C -4.300 -1.401 0.309 1.00 . A A . 15 ARG CB 1 1
1 231 1 1 15 ARG CD C -5.245 -1.609 2.618 1.00 . A A . 15 ARG CD 1 1
1 232 1 1 15 ARG CG C -4.822 -0.627 1.523 1.00 . A A . 15 ARG CG 1 1
1 233 1 1 15 ARG CZ C -6.049 -1.249 4.876 1.00 . A A . 15 ARG CZ 1 1
1 234 1 1 15 ARG H H -5.830 -0.359 -1.366 1.00 . A A . 15 ARG H 1 1
1 235 1 1 15 ARG HA H -3.296 0.420 -0.240 1.00 . A A . 15 ARG HA 1 1
1 236 1 1 15 ARG HB2 H -5.096 -1.992 -0.120 1.00 . A A . 15 ARG HB2 1 1
1 237 1 1 15 ARG HB3 H -3.498 -2.052 0.622 1.00 . A A . 15 ARG HB3 1 1
1 238 1 1 15 ARG HD2 H -6.209 -2.037 2.376 1.00 . A A . 15 ARG HD2 1 1
1 239 1 1 15 ARG HD3 H -4.508 -2.389 2.726 1.00 . A A . 15 ARG HD3 1 1
1 240 1 1 15 ARG HE H -4.830 0.028 3.976 1.00 . A A . 15 ARG HE 1 1
1 241 1 1 15 ARG HG2 H -4.040 0.018 1.896 1.00 . A A . 15 ARG HG2 1 1
1 242 1 1 15 ARG HG3 H -5.674 -0.031 1.231 1.00 . A A . 15 ARG HG3 1 1
1 243 1 1 15 ARG HH11 H -4.562 -2.342 5.670 1.00 . A A . 15 ARG HH11 1 1
1 244 1 1 15 ARG HH12 H -6.063 -2.399 6.526 1.00 . A A . 15 ARG HH12 1 1
1 245 1 1 15 ARG HH21 H -7.686 -0.249 4.283 1.00 . A A . 15 ARG HH21 1 1
1 246 1 1 15 ARG HH22 H -7.871 -1.186 5.722 1.00 . A A . 15 ARG HH22 1 1
1 247 1 1 15 ARG N N -4.958 0.068 -1.511 1.00 . A A . 15 ARG N 1 1
1 248 1 1 15 ARG NE N -5.322 -0.815 3.882 1.00 . A A . 15 ARG NE 1 1
1 249 1 1 15 ARG NH1 N -5.519 -2.059 5.759 1.00 . A A . 15 ARG NH1 1 1
1 250 1 1 15 ARG NH2 N -7.297 -0.866 4.969 1.00 . A A . 15 ARG NH2 1 1
1 251 1 1 15 ARG O O -1.583 -0.956 -1.486 1.00 . A A . 15 ARG O 1 1
1 252 1 1 16 LYS C C -1.507 -1.353 -4.403 1.00 . A A . 16 LYS C 1 1
1 253 1 1 16 LYS CA C -2.309 -2.437 -3.669 1.00 . A A . 16 LYS CA 1 1
1 254 1 1 16 LYS CB C -3.170 -3.256 -4.642 1.00 . A A . 16 LYS CB 1 1
1 255 1 1 16 LYS CD C -1.556 -4.614 -6.031 1.00 . A A . 16 LYS CD 1 1
1 256 1 1 16 LYS CE C -2.276 -4.938 -7.347 1.00 . A A . 16 LYS CE 1 1
1 257 1 1 16 LYS CG C -2.553 -4.643 -4.866 1.00 . A A . 16 LYS CG 1 1
1 258 1 1 16 LYS H H -4.212 -1.849 -2.838 1.00 . A A . 16 LYS H 1 1
1 259 1 1 16 LYS HA H -1.629 -3.081 -3.133 1.00 . A A . 16 LYS HA 1 1
1 260 1 1 16 LYS HB2 H -4.164 -3.372 -4.234 1.00 . A A . 16 LYS HB2 1 1
1 261 1 1 16 LYS HB3 H -3.233 -2.739 -5.588 1.00 . A A . 16 LYS HB3 1 1
1 262 1 1 16 LYS HD2 H -1.104 -3.634 -6.095 1.00 . A A . 16 LYS HD2 1 1
1 263 1 1 16 LYS HD3 H -0.787 -5.352 -5.855 1.00 . A A . 16 LYS HD3 1 1
1 264 1 1 16 LYS HE2 H -3.039 -5.685 -7.178 1.00 . A A . 16 LYS HE2 1 1
1 265 1 1 16 LYS HE3 H -2.715 -4.043 -7.761 1.00 . A A . 16 LYS HE3 1 1
1 266 1 1 16 LYS HG2 H -2.040 -4.956 -3.967 1.00 . A A . 16 LYS HG2 1 1
1 267 1 1 16 LYS HG3 H -3.339 -5.348 -5.088 1.00 . A A . 16 LYS HG3 1 1
1 268 1 1 16 LYS HZ1 H -0.441 -4.788 -8.341 1.00 . A A . 16 LYS HZ1 1 1
1 269 1 1 16 LYS HZ2 H -0.885 -6.382 -7.940 1.00 . A A . 16 LYS HZ2 1 1
1 270 1 1 16 LYS HZ3 H -1.647 -5.579 -9.226 1.00 . A A . 16 LYS HZ3 1 1
1 271 1 1 16 LYS N N -3.242 -1.773 -2.703 1.00 . A A . 16 LYS N 1 1
1 272 1 1 16 LYS NZ N -1.233 -5.460 -8.280 1.00 . A A . 16 LYS NZ 1 1
1 273 1 1 16 LYS O O -0.339 -1.550 -4.679 1.00 . A A . 16 LYS O 1 1
1 274 1 1 17 ILE C C -0.332 1.409 -4.419 1.00 . A A . 17 ILE C 1 1
1 275 1 1 17 ILE CA C -1.397 0.890 -5.400 1.00 . A A . 17 ILE CA 1 1
1 276 1 1 17 ILE CB C -2.443 1.979 -5.701 1.00 . A A . 17 ILE CB 1 1
1 277 1 1 17 ILE CD1 C -4.822 2.299 -6.411 1.00 . A A . 17 ILE CD1 1 1
1 278 1 1 17 ILE CG1 C -3.570 1.436 -6.590 1.00 . A A . 17 ILE CG1 1 1
1 279 1 1 17 ILE CG2 C -1.795 3.164 -6.424 1.00 . A A . 17 ILE CG2 1 1
1 280 1 1 17 ILE H H -3.056 -0.102 -4.448 1.00 . A A . 17 ILE H 1 1
1 281 1 1 17 ILE HA H -0.938 0.533 -6.311 1.00 . A A . 17 ILE HA 1 1
1 282 1 1 17 ILE HB H -2.859 2.329 -4.767 1.00 . A A . 17 ILE HB 1 1
1 283 1 1 17 ILE HD11 H -4.774 2.815 -5.463 1.00 . A A . 17 ILE HD11 1 1
1 284 1 1 17 ILE HD12 H -4.878 3.021 -7.212 1.00 . A A . 17 ILE HD12 1 1
1 285 1 1 17 ILE HD13 H -5.698 1.669 -6.431 1.00 . A A . 17 ILE HD13 1 1
1 286 1 1 17 ILE HG12 H -3.260 1.465 -7.625 1.00 . A A . 17 ILE HG12 1 1
1 287 1 1 17 ILE HG13 H -3.801 0.418 -6.313 1.00 . A A . 17 ILE HG13 1 1
1 288 1 1 17 ILE HG21 H -0.922 3.490 -5.878 1.00 . A A . 17 ILE HG21 1 1
1 289 1 1 17 ILE HG22 H -1.505 2.866 -7.421 1.00 . A A . 17 ILE HG22 1 1
1 290 1 1 17 ILE HG23 H -2.504 3.976 -6.485 1.00 . A A . 17 ILE HG23 1 1
1 291 1 1 17 ILE N N -2.116 -0.223 -4.700 1.00 . A A . 17 ILE N 1 1
1 292 1 1 17 ILE O O 0.810 1.613 -4.786 1.00 . A A . 17 ILE O 1 1
1 293 1 1 18 ALA C C 1.309 1.051 -1.855 1.00 . A A . 18 ALA C 1 1
1 294 1 1 18 ALA CA C 0.224 2.102 -2.123 1.00 . A A . 18 ALA CA 1 1
1 295 1 1 18 ALA CB C -0.630 2.358 -0.876 1.00 . A A . 18 ALA CB 1 1
1 296 1 1 18 ALA H H -1.651 1.421 -2.931 1.00 . A A . 18 ALA H 1 1
1 297 1 1 18 ALA HA H 0.687 3.022 -2.444 1.00 . A A . 18 ALA HA 1 1
1 298 1 1 18 ALA HB1 H -1.267 1.506 -0.693 1.00 . A A . 18 ALA HB1 1 1
1 299 1 1 18 ALA HB2 H 0.015 2.514 -0.024 1.00 . A A . 18 ALA HB2 1 1
1 300 1 1 18 ALA HB3 H -1.240 3.235 -1.031 1.00 . A A . 18 ALA HB3 1 1
1 301 1 1 18 ALA N N -0.719 1.608 -3.176 1.00 . A A . 18 ALA N 1 1
1 302 1 1 18 ALA O O 2.461 1.412 -1.708 1.00 . A A . 18 ALA O 1 1
1 303 1 1 19 LYS C C 3.046 -1.280 -2.674 1.00 . A A . 19 LYS C 1 1
1 304 1 1 19 LYS CA C 1.986 -1.291 -1.559 1.00 . A A . 19 LYS CA 1 1
1 305 1 1 19 LYS CB C 1.230 -2.626 -1.537 1.00 . A A . 19 LYS CB 1 1
1 306 1 1 19 LYS CD C 0.096 -4.292 -0.034 1.00 . A A . 19 LYS CD 1 1
1 307 1 1 19 LYS CE C -0.203 -4.635 1.433 1.00 . A A . 19 LYS CE 1 1
1 308 1 1 19 LYS CG C 0.720 -2.896 -0.118 1.00 . A A . 19 LYS CG 1 1
1 309 1 1 19 LYS H H 0.022 -0.478 -1.938 1.00 . A A . 19 LYS H 1 1
1 310 1 1 19 LYS HA H 2.463 -1.132 -0.603 1.00 . A A . 19 LYS HA 1 1
1 311 1 1 19 LYS HB2 H 0.397 -2.584 -2.224 1.00 . A A . 19 LYS HB2 1 1
1 312 1 1 19 LYS HB3 H 1.899 -3.422 -1.830 1.00 . A A . 19 LYS HB3 1 1
1 313 1 1 19 LYS HD2 H -0.818 -4.309 -0.610 1.00 . A A . 19 LYS HD2 1 1
1 314 1 1 19 LYS HD3 H 0.786 -5.020 -0.435 1.00 . A A . 19 LYS HD3 1 1
1 315 1 1 19 LYS HE2 H 0.565 -5.289 1.822 1.00 . A A . 19 LYS HE2 1 1
1 316 1 1 19 LYS HE3 H -0.262 -3.735 2.027 1.00 . A A . 19 LYS HE3 1 1
1 317 1 1 19 LYS HG2 H 1.545 -2.829 0.576 1.00 . A A . 19 LYS HG2 1 1
1 318 1 1 19 LYS HG3 H -0.025 -2.157 0.138 1.00 . A A . 19 LYS HG3 1 1
1 319 1 1 19 LYS HZ1 H -2.247 -4.723 0.994 1.00 . A A . 19 LYS HZ1 1 1
1 320 1 1 19 LYS HZ2 H -1.460 -6.224 0.923 1.00 . A A . 19 LYS HZ2 1 1
1 321 1 1 19 LYS HZ3 H -1.804 -5.515 2.428 1.00 . A A . 19 LYS HZ3 1 1
1 322 1 1 19 LYS N N 0.965 -0.221 -1.804 1.00 . A A . 19 LYS N 1 1
1 323 1 1 19 LYS NZ N -1.526 -5.325 1.442 1.00 . A A . 19 LYS NZ 1 1
1 324 1 1 19 LYS O O 4.163 -1.705 -2.453 1.00 . A A . 19 LYS O 1 1
1 325 1 1 20 ARG C C 4.587 0.498 -4.825 1.00 . A A . 20 ARG C 1 1
1 326 1 1 20 ARG CA C 3.686 -0.740 -4.981 1.00 . A A . 20 ARG CA 1 1
1 327 1 1 20 ARG CB C 2.825 -0.650 -6.248 1.00 . A A . 20 ARG CB 1 1
1 328 1 1 20 ARG CD C 2.875 -0.402 -8.744 1.00 . A A . 20 ARG CD 1 1
1 329 1 1 20 ARG CG C 3.708 -0.725 -7.497 1.00 . A A . 20 ARG CG 1 1
1 330 1 1 20 ARG CZ C 2.689 1.576 -10.140 1.00 . A A . 20 ARG CZ 1 1
1 331 1 1 20 ARG H H 1.803 -0.455 -3.996 1.00 . A A . 20 ARG H 1 1
1 332 1 1 20 ARG HA H 4.281 -1.640 -5.009 1.00 . A A . 20 ARG HA 1 1
1 333 1 1 20 ARG HB2 H 2.117 -1.467 -6.258 1.00 . A A . 20 ARG HB2 1 1
1 334 1 1 20 ARG HB3 H 2.288 0.287 -6.248 1.00 . A A . 20 ARG HB3 1 1
1 335 1 1 20 ARG HD2 H 2.985 -1.192 -9.474 1.00 . A A . 20 ARG HD2 1 1
1 336 1 1 20 ARG HD3 H 1.835 -0.282 -8.481 1.00 . A A . 20 ARG HD3 1 1
1 337 1 1 20 ARG HE H 4.285 1.218 -9.016 1.00 . A A . 20 ARG HE 1 1
1 338 1 1 20 ARG HG2 H 4.519 -0.017 -7.403 1.00 . A A . 20 ARG HG2 1 1
1 339 1 1 20 ARG HG3 H 4.114 -1.722 -7.590 1.00 . A A . 20 ARG HG3 1 1
1 340 1 1 20 ARG HH11 H 1.546 2.422 -8.723 1.00 . A A . 20 ARG HH11 1 1
1 341 1 1 20 ARG HH12 H 1.179 2.888 -10.348 1.00 . A A . 20 ARG HH12 1 1
1 342 1 1 20 ARG HH21 H 3.674 0.882 -11.745 1.00 . A A . 20 ARG HH21 1 1
1 343 1 1 20 ARG HH22 H 2.403 2.003 -12.084 1.00 . A A . 20 ARG HH22 1 1
1 344 1 1 20 ARG N N 2.711 -0.796 -3.850 1.00 . A A . 20 ARG N 1 1
1 345 1 1 20 ARG NE N 3.403 0.886 -9.290 1.00 . A A . 20 ARG NE 1 1
1 346 1 1 20 ARG NH1 N 1.731 2.355 -9.704 1.00 . A A . 20 ARG NH1 1 1
1 347 1 1 20 ARG NH2 N 2.940 1.481 -11.421 1.00 . A A . 20 ARG NH2 1 1
1 348 1 1 20 ARG O O 5.772 0.419 -5.086 1.00 . A A . 20 ARG O 1 1
1 349 1 1 21 SER C C 5.646 2.828 -2.916 1.00 . A A . 21 SER C 1 1
1 350 1 1 21 SER CA C 4.860 2.866 -4.235 1.00 . A A . 21 SER CA 1 1
1 351 1 1 21 SER CB C 3.856 4.025 -4.236 1.00 . A A . 21 SER CB 1 1
1 352 1 1 21 SER H H 3.079 1.647 -4.205 1.00 . A A . 21 SER H 1 1
1 353 1 1 21 SER HA H 5.537 2.986 -5.067 1.00 . A A . 21 SER HA 1 1
1 354 1 1 21 SER HB2 H 3.069 3.824 -4.945 1.00 . A A . 21 SER HB2 1 1
1 355 1 1 21 SER HB3 H 3.424 4.121 -3.249 1.00 . A A . 21 SER HB3 1 1
1 356 1 1 21 SER HG H 5.142 5.467 -3.935 1.00 . A A . 21 SER HG 1 1
1 357 1 1 21 SER N N 4.042 1.621 -4.409 1.00 . A A . 21 SER N 1 1
1 358 1 1 21 SER O O 6.838 3.082 -2.907 1.00 . A A . 21 SER O 1 1
1 359 1 1 21 SER OG O 4.511 5.229 -4.620 1.00 . A A . 21 SER OG 1 1
1 360 1 1 22 ILE C C 6.837 1.467 -0.510 1.00 . A A . 22 ILE C 1 1
1 361 1 1 22 ILE CA C 5.659 2.451 -0.483 1.00 . A A . 22 ILE CA 1 1
1 362 1 1 22 ILE CB C 4.571 2.060 0.534 1.00 . A A . 22 ILE CB 1 1
1 363 1 1 22 ILE CD1 C 2.484 2.910 1.658 1.00 . A A . 22 ILE CD1 1 1
1 364 1 1 22 ILE CG1 C 3.727 3.301 0.853 1.00 . A A . 22 ILE CG1 1 1
1 365 1 1 22 ILE CG2 C 5.191 1.529 1.833 1.00 . A A . 22 ILE CG2 1 1
1 366 1 1 22 ILE H H 4.023 2.319 -1.885 1.00 . A A . 22 ILE H 1 1
1 367 1 1 22 ILE HA H 6.039 3.432 -0.234 1.00 . A A . 22 ILE HA 1 1
1 368 1 1 22 ILE HB H 3.937 1.298 0.106 1.00 . A A . 22 ILE HB 1 1
1 369 1 1 22 ILE HD11 H 1.947 2.133 1.134 1.00 . A A . 22 ILE HD11 1 1
1 370 1 1 22 ILE HD12 H 2.784 2.546 2.630 1.00 . A A . 22 ILE HD12 1 1
1 371 1 1 22 ILE HD13 H 1.845 3.772 1.778 1.00 . A A . 22 ILE HD13 1 1
1 372 1 1 22 ILE HG12 H 4.321 3.996 1.428 1.00 . A A . 22 ILE HG12 1 1
1 373 1 1 22 ILE HG13 H 3.419 3.771 -0.069 1.00 . A A . 22 ILE HG13 1 1
1 374 1 1 22 ILE HG21 H 6.070 2.106 2.079 1.00 . A A . 22 ILE HG21 1 1
1 375 1 1 22 ILE HG22 H 4.475 1.609 2.637 1.00 . A A . 22 ILE HG22 1 1
1 376 1 1 22 ILE HG23 H 5.467 0.493 1.701 1.00 . A A . 22 ILE HG23 1 1
1 377 1 1 22 ILE N N 4.985 2.515 -1.823 1.00 . A A . 22 ILE N 1 1
1 378 1 1 22 ILE O O 7.852 1.757 0.091 1.00 . A A . 22 ILE O 1 1
1 379 1 1 23 LYS C C 9.118 0.075 -1.798 1.00 . A A . 23 LYS C 1 1
1 380 1 1 23 LYS CA C 7.871 -0.631 -1.237 1.00 . A A . 23 LYS CA 1 1
1 381 1 1 23 LYS CB C 7.437 -1.782 -2.152 1.00 . A A . 23 LYS CB 1 1
1 382 1 1 23 LYS CD C 8.390 -3.858 -3.200 1.00 . A A . 23 LYS CD 1 1
1 383 1 1 23 LYS CE C 9.600 -3.494 -4.072 1.00 . A A . 23 LYS CE 1 1
1 384 1 1 23 LYS CG C 8.366 -2.982 -1.943 1.00 . A A . 23 LYS CG 1 1
1 385 1 1 23 LYS H H 5.897 0.143 -1.667 1.00 . A A . 23 LYS H 1 1
1 386 1 1 23 LYS HA H 8.075 -1.008 -0.246 1.00 . A A . 23 LYS HA 1 1
1 387 1 1 23 LYS HB2 H 6.422 -2.066 -1.914 1.00 . A A . 23 LYS HB2 1 1
1 388 1 1 23 LYS HB3 H 7.492 -1.462 -3.182 1.00 . A A . 23 LYS HB3 1 1
1 389 1 1 23 LYS HD2 H 8.459 -4.895 -2.905 1.00 . A A . 23 LYS HD2 1 1
1 390 1 1 23 LYS HD3 H 7.482 -3.706 -3.763 1.00 . A A . 23 LYS HD3 1 1
1 391 1 1 23 LYS HE2 H 10.051 -2.577 -3.721 1.00 . A A . 23 LYS HE2 1 1
1 392 1 1 23 LYS HE3 H 10.324 -4.295 -4.057 1.00 . A A . 23 LYS HE3 1 1
1 393 1 1 23 LYS HG2 H 9.364 -2.630 -1.729 1.00 . A A . 23 LYS HG2 1 1
1 394 1 1 23 LYS HG3 H 8.010 -3.568 -1.109 1.00 . A A . 23 LYS HG3 1 1
1 395 1 1 23 LYS HZ1 H 8.639 -4.203 -5.785 1.00 . A A . 23 LYS HZ1 1 1
1 396 1 1 23 LYS HZ2 H 8.375 -2.550 -5.478 1.00 . A A . 23 LYS HZ2 1 1
1 397 1 1 23 LYS HZ3 H 9.867 -3.080 -6.095 1.00 . A A . 23 LYS HZ3 1 1
1 398 1 1 23 LYS N N 6.729 0.342 -1.186 1.00 . A A . 23 LYS N 1 1
1 399 1 1 23 LYS NZ N 9.078 -3.319 -5.460 1.00 . A A . 23 LYS NZ 1 1
1 400 1 1 23 LYS O O 10.212 -0.127 -1.305 1.00 . A A . 23 LYS O 1 1
1 401 1 1 24 THR C C 10.675 2.610 -2.351 1.00 . A A . 24 THR C 1 1
1 402 1 1 24 THR CA C 10.112 1.643 -3.405 1.00 . A A . 24 THR CA 1 1
1 403 1 1 24 THR CB C 9.573 2.410 -4.622 1.00 . A A . 24 THR CB 1 1
1 404 1 1 24 THR CG2 C 10.730 2.939 -5.474 1.00 . A A . 24 THR CG2 1 1
1 405 1 1 24 THR H H 8.051 1.046 -3.172 1.00 . A A . 24 THR H 1 1
1 406 1 1 24 THR HA H 10.877 0.947 -3.715 1.00 . A A . 24 THR HA 1 1
1 407 1 1 24 THR HB H 8.986 3.250 -4.281 1.00 . A A . 24 THR HB 1 1
1 408 1 1 24 THR HG1 H 9.276 0.799 -5.695 1.00 . A A . 24 THR HG1 1 1
1 409 1 1 24 THR HG21 H 11.358 3.579 -4.871 1.00 . A A . 24 THR HG21 1 1
1 410 1 1 24 THR HG22 H 11.314 2.110 -5.849 1.00 . A A . 24 THR HG22 1 1
1 411 1 1 24 THR HG23 H 10.334 3.504 -6.305 1.00 . A A . 24 THR HG23 1 1
1 412 1 1 24 THR N N 8.952 0.902 -2.808 1.00 . A A . 24 THR N 1 1
1 413 1 1 24 THR O O 11.875 2.776 -2.257 1.00 . A A . 24 THR O 1 1
1 414 1 1 24 THR OG1 O 8.756 1.557 -5.416 1.00 . A A . 24 THR OG1 1 1
1 415 1 1 25 LEU C C 11.101 3.384 0.525 1.00 . A A . 25 LEU C 1 1
1 416 1 1 25 LEU CA C 10.274 4.174 -0.498 1.00 . A A . 25 LEU CA 1 1
1 417 1 1 25 LEU CB C 8.999 4.747 0.142 1.00 . A A . 25 LEU CB 1 1
1 418 1 1 25 LEU CD1 C 10.257 6.480 1.471 1.00 . A A . 25 LEU CD1 1 1
1 419 1 1 25 LEU CD2 C 9.449 7.023 -0.837 1.00 . A A . 25 LEU CD2 1 1
1 420 1 1 25 LEU CG C 9.142 6.243 0.447 1.00 . A A . 25 LEU CG 1 1
1 421 1 1 25 LEU H H 8.858 3.055 -1.667 1.00 . A A . 25 LEU H 1 1
1 422 1 1 25 LEU HA H 10.866 4.967 -0.929 1.00 . A A . 25 LEU HA 1 1
1 423 1 1 25 LEU HB2 H 8.166 4.609 -0.533 1.00 . A A . 25 LEU HB2 1 1
1 424 1 1 25 LEU HB3 H 8.792 4.218 1.061 1.00 . A A . 25 LEU HB3 1 1
1 425 1 1 25 LEU HD11 H 10.152 5.784 2.290 1.00 . A A . 25 LEU HD11 1 1
1 426 1 1 25 LEU HD12 H 11.219 6.337 1.001 1.00 . A A . 25 LEU HD12 1 1
1 427 1 1 25 LEU HD13 H 10.189 7.490 1.847 1.00 . A A . 25 LEU HD13 1 1
1 428 1 1 25 LEU HD21 H 9.001 6.521 -1.683 1.00 . A A . 25 LEU HD21 1 1
1 429 1 1 25 LEU HD22 H 9.045 8.021 -0.756 1.00 . A A . 25 LEU HD22 1 1
1 430 1 1 25 LEU HD23 H 10.518 7.079 -0.980 1.00 . A A . 25 LEU HD23 1 1
1 431 1 1 25 LEU HG H 8.209 6.594 0.862 1.00 . A A . 25 LEU HG 1 1
1 432 1 1 25 LEU N N 9.819 3.226 -1.563 1.00 . A A . 25 LEU N 1 1
1 433 1 1 25 LEU O O 12.168 3.816 0.920 1.00 . A A . 25 LEU O 1 1
1 434 1 1 26 GLU C C 12.674 0.915 1.334 1.00 . A A . 26 GLU C 1 1
1 435 1 1 26 GLU CA C 11.327 1.362 1.921 1.00 . A A . 26 GLU CA 1 1
1 436 1 1 26 GLU CB C 10.431 0.136 2.141 1.00 . A A . 26 GLU CB 1 1
1 437 1 1 26 GLU CD C 8.194 -0.048 3.302 1.00 . A A . 26 GLU CD 1 1
1 438 1 1 26 GLU CG C 9.689 0.245 3.479 1.00 . A A . 26 GLU CG 1 1
1 439 1 1 26 GLU H H 9.744 1.932 0.571 1.00 . A A . 26 GLU H 1 1
1 440 1 1 26 GLU HA H 11.472 1.881 2.856 1.00 . A A . 26 GLU HA 1 1
1 441 1 1 26 GLU HB2 H 9.711 0.063 1.338 1.00 . A A . 26 GLU HB2 1 1
1 442 1 1 26 GLU HB3 H 11.042 -0.755 2.151 1.00 . A A . 26 GLU HB3 1 1
1 443 1 1 26 GLU HG2 H 10.106 -0.470 4.174 1.00 . A A . 26 GLU HG2 1 1
1 444 1 1 26 GLU HG3 H 9.810 1.241 3.879 1.00 . A A . 26 GLU HG3 1 1
1 445 1 1 26 GLU N N 10.607 2.233 0.933 1.00 . A A . 26 GLU N 1 1
1 446 1 1 26 GLU O O 13.682 0.885 2.019 1.00 . A A . 26 GLU O 1 1
1 447 1 1 26 GLU OE1 O 7.848 -1.054 2.700 1.00 . A A . 26 GLU OE1 1 1
1 448 1 1 26 GLU OE2 O 7.407 0.749 3.783 1.00 . A A . 26 GLU OE2 1 1
1 449 1 1 27 HIS C C 14.733 1.355 -1.102 1.00 . A A . 27 HIS C 1 1
1 450 1 1 27 HIS CA C 13.955 0.128 -0.599 1.00 . A A . 27 HIS CA 1 1
1 451 1 1 27 HIS CB C 13.525 -0.790 -1.755 1.00 . A A . 27 HIS CB 1 1
1 452 1 1 27 HIS CD2 C 13.560 -3.349 -1.132 1.00 . A A . 27 HIS CD2 1 1
1 453 1 1 27 HIS CE1 C 11.560 -3.502 -0.312 1.00 . A A . 27 HIS CE1 1 1
1 454 1 1 27 HIS CG C 12.996 -2.099 -1.224 1.00 . A A . 27 HIS CG 1 1
1 455 1 1 27 HIS H H 11.860 0.614 -0.456 1.00 . A A . 27 HIS H 1 1
1 456 1 1 27 HIS HA H 14.560 -0.430 0.099 1.00 . A A . 27 HIS HA 1 1
1 457 1 1 27 HIS HB2 H 12.754 -0.302 -2.333 1.00 . A A . 27 HIS HB2 1 1
1 458 1 1 27 HIS HB3 H 14.377 -0.980 -2.390 1.00 . A A . 27 HIS HB3 1 1
1 459 1 1 27 HIS HD1 H 11.054 -1.506 -0.614 1.00 . A A . 27 HIS HD1 1 1
1 460 1 1 27 HIS HD2 H 14.557 -3.608 -1.458 1.00 . A A . 27 HIS HD2 1 1
1 461 1 1 27 HIS HE1 H 10.660 -3.889 0.143 1.00 . A A . 27 HIS HE1 1 1
1 462 1 1 27 HIS N N 12.691 0.573 0.066 1.00 . A A . 27 HIS N 1 1
1 463 1 1 27 HIS ND1 N 11.721 -2.224 -0.695 1.00 . A A . 27 HIS ND1 1 1
1 464 1 1 27 HIS NE2 N 12.651 -4.232 -0.555 1.00 . A A . 27 HIS NE2 1 1
1 465 1 1 27 HIS O O 15.120 1.428 -2.253 1.00 . A A . 27 HIS O 1 1
1 466 1 1 28 LYS C C 16.799 3.806 0.424 1.00 . A A . 28 LYS C 1 1
1 467 1 1 28 LYS CA C 15.715 3.550 -0.629 1.00 . A A . 28 LYS CA 1 1
1 468 1 1 28 LYS CB C 14.669 4.673 -0.695 1.00 . A A . 28 LYS CB 1 1
1 469 1 1 28 LYS CD C 16.251 6.476 -1.445 1.00 . A A . 28 LYS CD 1 1
1 470 1 1 28 LYS CE C 16.642 7.382 -2.619 1.00 . A A . 28 LYS CE 1 1
1 471 1 1 28 LYS CG C 15.014 5.653 -1.820 1.00 . A A . 28 LYS CG 1 1
1 472 1 1 28 LYS H H 14.646 2.234 0.683 1.00 . A A . 28 LYS H 1 1
1 473 1 1 28 LYS HA H 16.172 3.413 -1.598 1.00 . A A . 28 LYS HA 1 1
1 474 1 1 28 LYS HB2 H 13.697 4.243 -0.889 1.00 . A A . 28 LYS HB2 1 1
1 475 1 1 28 LYS HB3 H 14.640 5.206 0.244 1.00 . A A . 28 LYS HB3 1 1
1 476 1 1 28 LYS HD2 H 16.026 7.082 -0.579 1.00 . A A . 28 LYS HD2 1 1
1 477 1 1 28 LYS HD3 H 17.070 5.811 -1.217 1.00 . A A . 28 LYS HD3 1 1
1 478 1 1 28 LYS HE2 H 16.223 6.999 -3.540 1.00 . A A . 28 LYS HE2 1 1
1 479 1 1 28 LYS HE3 H 16.300 8.390 -2.444 1.00 . A A . 28 LYS HE3 1 1
1 480 1 1 28 LYS HG2 H 15.208 5.103 -2.730 1.00 . A A . 28 LYS HG2 1 1
1 481 1 1 28 LYS HG3 H 14.179 6.320 -1.977 1.00 . A A . 28 LYS HG3 1 1
1 482 1 1 28 LYS HZ1 H 18.528 7.654 -1.761 1.00 . A A . 28 LYS HZ1 1 1
1 483 1 1 28 LYS HZ2 H 18.465 6.406 -2.916 1.00 . A A . 28 LYS HZ2 1 1
1 484 1 1 28 LYS HZ3 H 18.456 8.022 -3.417 1.00 . A A . 28 LYS HZ3 1 1
1 485 1 1 28 LYS N N 14.966 2.319 -0.240 1.00 . A A . 28 LYS N 1 1
1 486 1 1 28 LYS NZ N 18.134 7.364 -2.680 1.00 . A A . 28 LYS NZ 1 1
1 487 1 1 28 LYS O O 17.968 3.621 0.139 1.00 . A A . 28 LYS O 1 1
1 488 1 1 29 ARG C C 17.834 3.143 3.380 1.00 . A A . 29 ARG C 1 1
1 489 1 1 29 ARG CA C 17.453 4.459 2.683 1.00 . A A . 29 ARG CA 1 1
1 490 1 1 29 ARG CB C 16.861 5.498 3.646 1.00 . A A . 29 ARG CB 1 1
1 491 1 1 29 ARG CD C 15.980 4.867 5.907 1.00 . A A . 29 ARG CD 1 1
1 492 1 1 29 ARG CG C 15.651 4.950 4.413 1.00 . A A . 29 ARG CG 1 1
1 493 1 1 29 ARG CZ C 13.735 4.522 6.758 1.00 . A A . 29 ARG CZ 1 1
1 494 1 1 29 ARG H H 15.480 4.337 1.824 1.00 . A A . 29 ARG H 1 1
1 495 1 1 29 ARG HA H 18.341 4.868 2.221 1.00 . A A . 29 ARG HA 1 1
1 496 1 1 29 ARG HB2 H 17.624 5.794 4.350 1.00 . A A . 29 ARG HB2 1 1
1 497 1 1 29 ARG HB3 H 16.559 6.366 3.078 1.00 . A A . 29 ARG HB3 1 1
1 498 1 1 29 ARG HD2 H 16.216 3.847 6.176 1.00 . A A . 29 ARG HD2 1 1
1 499 1 1 29 ARG HD3 H 16.805 5.518 6.151 1.00 . A A . 29 ARG HD3 1 1
1 500 1 1 29 ARG HE H 14.706 6.242 6.972 1.00 . A A . 29 ARG HE 1 1
1 501 1 1 29 ARG HG2 H 14.809 5.610 4.262 1.00 . A A . 29 ARG HG2 1 1
1 502 1 1 29 ARG HG3 H 15.399 3.965 4.049 1.00 . A A . 29 ARG HG3 1 1
1 503 1 1 29 ARG HH11 H 14.542 3.556 8.320 1.00 . A A . 29 ARG HH11 1 1
1 504 1 1 29 ARG HH12 H 12.986 2.991 7.818 1.00 . A A . 29 ARG HH12 1 1
1 505 1 1 29 ARG HH21 H 12.696 5.302 5.227 1.00 . A A . 29 ARG HH21 1 1
1 506 1 1 29 ARG HH22 H 11.930 3.997 6.059 1.00 . A A . 29 ARG HH22 1 1
1 507 1 1 29 ARG N N 16.431 4.209 1.621 1.00 . A A . 29 ARG N 1 1
1 508 1 1 29 ARG NE N 14.751 5.331 6.614 1.00 . A A . 29 ARG NE 1 1
1 509 1 1 29 ARG NH1 N 13.755 3.623 7.707 1.00 . A A . 29 ARG NH1 1 1
1 510 1 1 29 ARG NH2 N 12.708 4.615 5.953 1.00 . A A . 29 ARG NH2 1 1
1 511 1 1 29 ARG O O 18.905 3.058 3.951 1.00 . A A . 29 ARG O 1 1
1 512 1 1 30 GLU C C 17.927 -0.149 2.947 1.00 . A A . 30 GLU C 1 1
1 513 1 1 30 GLU CA C 17.325 0.820 3.981 1.00 . A A . 30 GLU CA 1 1
1 514 1 1 30 GLU CB C 16.013 0.263 4.544 1.00 . A A . 30 GLU CB 1 1
1 515 1 1 30 GLU CD C 14.054 1.385 5.648 1.00 . A A . 30 GLU CD 1 1
1 516 1 1 30 GLU CG C 15.557 1.099 5.746 1.00 . A A . 30 GLU CG 1 1
1 517 1 1 30 GLU H H 16.141 2.218 2.860 1.00 . A A . 30 GLU H 1 1
1 518 1 1 30 GLU HA H 18.026 0.972 4.789 1.00 . A A . 30 GLU HA 1 1
1 519 1 1 30 GLU HB2 H 15.255 0.285 3.775 1.00 . A A . 30 GLU HB2 1 1
1 520 1 1 30 GLU HB3 H 16.166 -0.759 4.862 1.00 . A A . 30 GLU HB3 1 1
1 521 1 1 30 GLU HG2 H 15.762 0.557 6.658 1.00 . A A . 30 GLU HG2 1 1
1 522 1 1 30 GLU HG3 H 16.095 2.035 5.759 1.00 . A A . 30 GLU HG3 1 1
1 523 1 1 30 GLU N N 16.995 2.128 3.333 1.00 . A A . 30 GLU N 1 1
1 524 1 1 30 GLU O O 18.380 -1.215 3.313 1.00 . A A . 30 GLU O 1 1
1 525 1 1 30 GLU OE1 O 13.659 2.081 4.725 1.00 . A A . 30 GLU OE1 1 1
1 526 1 1 30 GLU OE2 O 13.318 0.911 6.498 1.00 . A A . 30 GLU OE2 1 1
1 527 1 1 31 ASN C C 19.764 -0.045 0.003 1.00 . A A . 31 ASN C 1 1
1 528 1 1 31 ASN CA C 18.528 -0.712 0.633 1.00 . A A . 31 ASN CA 1 1
1 529 1 1 31 ASN CB C 17.400 -0.919 -0.387 1.00 . A A . 31 ASN CB 1 1
1 530 1 1 31 ASN CG C 17.454 -2.344 -0.946 1.00 . A A . 31 ASN CG 1 1
1 531 1 1 31 ASN H H 17.583 1.058 1.389 1.00 . A A . 31 ASN H 1 1
1 532 1 1 31 ASN HA H 18.801 -1.660 1.070 1.00 . A A . 31 ASN HA 1 1
1 533 1 1 31 ASN HB2 H 16.446 -0.762 0.096 1.00 . A A . 31 ASN HB2 1 1
1 534 1 1 31 ASN HB3 H 17.508 -0.215 -1.199 1.00 . A A . 31 ASN HB3 1 1
1 535 1 1 31 ASN HD21 H 18.868 -1.947 -2.288 1.00 . A A . 31 ASN HD21 1 1
1 536 1 1 31 ASN HD22 H 18.311 -3.552 -2.270 1.00 . A A . 31 ASN HD22 1 1
1 537 1 1 31 ASN N N 17.948 0.194 1.674 1.00 . A A . 31 ASN N 1 1
1 538 1 1 31 ASN ND2 N 18.280 -2.638 -1.915 1.00 . A A . 31 ASN ND2 1 1
1 539 1 1 31 ASN O O 19.942 -0.072 -1.203 1.00 . A A . 31 ASN O 1 1
1 540 1 1 31 ASN OD1 O 16.728 -3.204 -0.492 1.00 . A A . 31 ASN OD1 1 1
1 541 1 1 32 ALA C C 22.961 1.227 1.356 1.00 . A A . 32 ALA C 1 1
1 542 1 1 32 ALA CA C 21.845 1.233 0.301 1.00 . A A . 32 ALA CA 1 1
1 543 1 1 32 ALA CB C 21.406 2.669 0.001 1.00 . A A . 32 ALA CB 1 1
1 544 1 1 32 ALA H H 20.441 0.557 1.782 1.00 . A A . 32 ALA H 1 1
1 545 1 1 32 ALA HA H 22.183 0.770 -0.613 1.00 . A A . 32 ALA HA 1 1
1 546 1 1 32 ALA HB1 H 20.924 3.089 0.872 1.00 . A A . 32 ALA HB1 1 1
1 547 1 1 32 ALA HB2 H 22.269 3.267 -0.255 1.00 . A A . 32 ALA HB2 1 1
1 548 1 1 32 ALA HB3 H 20.712 2.668 -0.826 1.00 . A A . 32 ALA HB3 1 1
1 549 1 1 32 ALA N N 20.613 0.552 0.815 1.00 . A A . 32 ALA N 1 1
1 550 1 1 32 ALA O O 22.698 1.430 2.528 1.00 . A A . 32 ALA O 1 1
1 551 1 1 33 LYS C C 25.168 -0.072 2.989 1.00 . A A . 33 LYS C 1 1
1 552 1 1 33 LYS CA C 25.371 0.967 1.865 1.00 . A A . 33 LYS CA 1 1
1 553 1 1 33 LYS CB C 25.551 2.409 2.377 1.00 . A A . 33 LYS CB 1 1
1 554 1 1 33 LYS CD C 27.221 3.205 0.666 1.00 . A A . 33 LYS CD 1 1
1 555 1 1 33 LYS CE C 27.158 2.550 -0.719 1.00 . A A . 33 LYS CE 1 1
1 556 1 1 33 LYS CG C 25.804 3.386 1.220 1.00 . A A . 33 LYS CG 1 1
1 557 1 1 33 LYS H H 24.343 0.842 -0.016 1.00 . A A . 33 LYS H 1 1
1 558 1 1 33 LYS HA H 26.246 0.685 1.299 1.00 . A A . 33 LYS HA 1 1
1 559 1 1 33 LYS HB2 H 24.660 2.714 2.906 1.00 . A A . 33 LYS HB2 1 1
1 560 1 1 33 LYS HB3 H 26.390 2.441 3.056 1.00 . A A . 33 LYS HB3 1 1
1 561 1 1 33 LYS HD2 H 27.696 4.172 0.588 1.00 . A A . 33 LYS HD2 1 1
1 562 1 1 33 LYS HD3 H 27.795 2.577 1.332 1.00 . A A . 33 LYS HD3 1 1
1 563 1 1 33 LYS HE2 H 26.673 1.586 -0.651 1.00 . A A . 33 LYS HE2 1 1
1 564 1 1 33 LYS HE3 H 26.629 3.187 -1.411 1.00 . A A . 33 LYS HE3 1 1
1 565 1 1 33 LYS HG2 H 25.081 3.211 0.436 1.00 . A A . 33 LYS HG2 1 1
1 566 1 1 33 LYS HG3 H 25.692 4.397 1.583 1.00 . A A . 33 LYS HG3 1 1
1 567 1 1 33 LYS HZ1 H 29.044 3.319 -1.189 1.00 . A A . 33 LYS HZ1 1 1
1 568 1 1 33 LYS HZ2 H 29.080 1.758 -0.513 1.00 . A A . 33 LYS HZ2 1 1
1 569 1 1 33 LYS HZ3 H 28.589 1.983 -2.122 1.00 . A A . 33 LYS HZ3 1 1
1 570 1 1 33 LYS N N 24.189 0.998 0.939 1.00 . A A . 33 LYS N 1 1
1 571 1 1 33 LYS NZ N 28.573 2.391 -1.166 1.00 . A A . 33 LYS NZ 1 1
1 572 1 1 33 LYS O O 24.949 -1.229 2.678 1.00 . A A . 33 LYS O 1 1
1 573 1 1 34 GLU C C 24.458 0.026 6.602 1.00 . A A . 34 GLU C 1 1
1 574 1 1 34 GLU CA C 25.043 -0.680 5.367 1.00 . A A . 34 GLU CA 1 1
1 575 1 1 34 GLU CB C 26.448 -1.234 5.638 1.00 . A A . 34 GLU CB 1 1
1 576 1 1 34 GLU CD C 26.935 -1.873 8.017 1.00 . A A . 34 GLU CD 1 1
1 577 1 1 34 GLU CG C 26.397 -2.367 6.670 1.00 . A A . 34 GLU CG 1 1
1 578 1 1 34 GLU H H 25.409 1.234 4.482 1.00 . A A . 34 GLU H 1 1
1 579 1 1 34 GLU HA H 24.396 -1.484 5.054 1.00 . A A . 34 GLU HA 1 1
1 580 1 1 34 GLU HB2 H 26.865 -1.611 4.716 1.00 . A A . 34 GLU HB2 1 1
1 581 1 1 34 GLU HB3 H 27.077 -0.439 6.013 1.00 . A A . 34 GLU HB3 1 1
1 582 1 1 34 GLU HG2 H 25.376 -2.700 6.790 1.00 . A A . 34 GLU HG2 1 1
1 583 1 1 34 GLU HG3 H 27.004 -3.191 6.327 1.00 . A A . 34 GLU HG3 1 1
1 584 1 1 34 GLU N N 25.233 0.299 4.251 1.00 . A A . 34 GLU N 1 1
1 585 1 1 34 GLU O O 23.447 -0.442 7.097 1.00 . A A . 34 GLU O 1 1
1 586 1 1 34 GLU OXT O 25.023 1.020 7.037 1.00 . A A . 34 GLU OXT 1 1
1 587 1 1 34 GLU OE1 O 28.143 -1.744 8.143 1.00 . A A . 34 GLU OE1 1 1
1 588 1 1 34 GLU OE2 O 26.131 -1.633 8.902 1.00 . A A . 34 GLU OE2 1 1
2 589 1 1 1 CYS C C -25.705 -6.653 3.572 1.00 . A A . 1 CYS C 1 1
2 590 1 1 1 CYS CA C -26.250 -7.894 2.853 1.00 . A A . 1 CYS CA 1 1
2 591 1 1 1 CYS CB C -26.524 -9.029 3.850 1.00 . A A . 1 CYS CB 1 1
2 592 1 1 1 CYS H1 H -24.297 -8.459 2.359 1.00 . A A . 1 CYS H1 1 1
2 593 1 1 1 CYS H2 H -25.497 -9.360 1.559 1.00 . A A . 1 CYS H2 1 1
2 594 1 1 1 CYS H3 H -25.168 -7.772 1.075 1.00 . A A . 1 CYS H3 1 1
2 595 1 1 1 CYS HA H -27.161 -7.649 2.328 1.00 . A A . 1 CYS HA 1 1
2 596 1 1 1 CYS HB2 H -25.642 -9.644 3.955 1.00 . A A . 1 CYS HB2 1 1
2 597 1 1 1 CYS HB3 H -26.782 -8.609 4.812 1.00 . A A . 1 CYS HB3 1 1
2 598 1 1 1 CYS HG H -27.579 -10.945 3.150 1.00 . A A . 1 CYS HG 1 1
2 599 1 1 1 CYS N N -25.227 -8.413 1.893 1.00 . A A . 1 CYS N 1 1
2 600 1 1 1 CYS O O -24.761 -6.754 4.334 1.00 . A A . 1 CYS O 1 1
2 601 1 1 1 CYS SG S -27.898 -10.045 3.251 1.00 . A A . 1 CYS SG 1 1
2 602 1 1 2 ALA C C -24.347 -3.958 3.833 1.00 . A A . 2 ALA C 1 1
2 603 1 1 2 ALA CA C -25.861 -4.208 3.956 1.00 . A A . 2 ALA CA 1 1
2 604 1 1 2 ALA CB C -26.285 -4.324 5.427 1.00 . A A . 2 ALA CB 1 1
2 605 1 1 2 ALA H H -27.050 -5.478 2.697 1.00 . A A . 2 ALA H 1 1
2 606 1 1 2 ALA HA H -26.393 -3.377 3.521 1.00 . A A . 2 ALA HA 1 1
2 607 1 1 2 ALA HB1 H -27.348 -4.509 5.484 1.00 . A A . 2 ALA HB1 1 1
2 608 1 1 2 ALA HB2 H -25.752 -5.139 5.893 1.00 . A A . 2 ALA HB2 1 1
2 609 1 1 2 ALA HB3 H -26.052 -3.403 5.940 1.00 . A A . 2 ALA HB3 1 1
2 610 1 1 2 ALA N N -26.295 -5.500 3.322 1.00 . A A . 2 ALA N 1 1
2 611 1 1 2 ALA O O -23.787 -3.330 4.713 1.00 . A A . 2 ALA O 1 1
2 612 1 1 3 VAL C C -21.358 -4.473 3.797 1.00 . A A . 3 VAL C 1 1
2 613 1 1 3 VAL CA C -22.218 -4.271 2.533 1.00 . A A . 3 VAL CA 1 1
2 614 1 1 3 VAL CB C -22.003 -2.859 1.962 1.00 . A A . 3 VAL CB 1 1
2 615 1 1 3 VAL CG1 C -22.943 -2.577 0.786 1.00 . A A . 3 VAL CG1 1 1
2 616 1 1 3 VAL CG2 C -22.208 -1.792 3.047 1.00 . A A . 3 VAL CG2 1 1
2 617 1 1 3 VAL H H -24.211 -4.935 2.108 1.00 . A A . 3 VAL H 1 1
2 618 1 1 3 VAL HA H -21.905 -4.984 1.785 1.00 . A A . 3 VAL HA 1 1
2 619 1 1 3 VAL HB H -20.986 -2.805 1.607 1.00 . A A . 3 VAL HB 1 1
2 620 1 1 3 VAL HG11 H -23.064 -3.474 0.196 1.00 . A A . 3 VAL HG11 1 1
2 621 1 1 3 VAL HG12 H -23.906 -2.259 1.159 1.00 . A A . 3 VAL HG12 1 1
2 622 1 1 3 VAL HG13 H -22.521 -1.797 0.170 1.00 . A A . 3 VAL HG13 1 1
2 623 1 1 3 VAL HG21 H -21.680 -2.087 3.944 1.00 . A A . 3 VAL HG21 1 1
2 624 1 1 3 VAL HG22 H -21.823 -0.847 2.703 1.00 . A A . 3 VAL HG22 1 1
2 625 1 1 3 VAL HG23 H -23.260 -1.700 3.269 1.00 . A A . 3 VAL HG23 1 1
2 626 1 1 3 VAL N N -23.701 -4.436 2.778 1.00 . A A . 3 VAL N 1 1
2 627 1 1 3 VAL O O -20.259 -3.952 3.895 1.00 . A A . 3 VAL O 1 1
2 628 1 1 4 GLU C C -20.852 -4.189 6.835 1.00 . A A . 4 GLU C 1 1
2 629 1 1 4 GLU CA C -21.149 -5.479 6.048 1.00 . A A . 4 GLU CA 1 1
2 630 1 1 4 GLU CB C -19.877 -6.264 5.705 1.00 . A A . 4 GLU CB 1 1
2 631 1 1 4 GLU CD C -20.231 -8.274 7.151 1.00 . A A . 4 GLU CD 1 1
2 632 1 1 4 GLU CG C -20.191 -7.763 5.708 1.00 . A A . 4 GLU CG 1 1
2 633 1 1 4 GLU H H -22.744 -5.600 4.639 1.00 . A A . 4 GLU H 1 1
2 634 1 1 4 GLU HA H -21.785 -6.092 6.652 1.00 . A A . 4 GLU HA 1 1
2 635 1 1 4 GLU HB2 H -19.514 -5.972 4.730 1.00 . A A . 4 GLU HB2 1 1
2 636 1 1 4 GLU HB3 H -19.117 -6.062 6.445 1.00 . A A . 4 GLU HB3 1 1
2 637 1 1 4 GLU HG2 H -21.150 -7.929 5.236 1.00 . A A . 4 GLU HG2 1 1
2 638 1 1 4 GLU HG3 H -19.424 -8.292 5.163 1.00 . A A . 4 GLU HG3 1 1
2 639 1 1 4 GLU N N -21.858 -5.211 4.759 1.00 . A A . 4 GLU N 1 1
2 640 1 1 4 GLU O O -20.078 -4.215 7.776 1.00 . A A . 4 GLU O 1 1
2 641 1 1 4 GLU OE1 O -19.182 -8.334 7.772 1.00 . A A . 4 GLU OE1 1 1
2 642 1 1 4 GLU OE2 O -21.317 -8.593 7.607 1.00 . A A . 4 GLU OE2 1 1
2 643 1 1 5 LEU C C -19.777 -1.362 7.273 1.00 . A A . 5 LEU C 1 1
2 644 1 1 5 LEU CA C -21.266 -1.750 7.135 1.00 . A A . 5 LEU CA 1 1
2 645 1 1 5 LEU CB C -22.001 -1.869 8.479 1.00 . A A . 5 LEU CB 1 1
2 646 1 1 5 LEU CD1 C -24.153 -2.692 9.502 1.00 . A A . 5 LEU CD1 1 1
2 647 1 1 5 LEU CD2 C -24.218 -0.883 7.790 1.00 . A A . 5 LEU CD2 1 1
2 648 1 1 5 LEU CG C -23.492 -2.157 8.232 1.00 . A A . 5 LEU CG 1 1
2 649 1 1 5 LEU H H -22.078 -3.105 5.705 1.00 . A A . 5 LEU H 1 1
2 650 1 1 5 LEU HA H -21.759 -0.991 6.546 1.00 . A A . 5 LEU HA 1 1
2 651 1 1 5 LEU HB2 H -21.566 -2.676 9.051 1.00 . A A . 5 LEU HB2 1 1
2 652 1 1 5 LEU HB3 H -21.902 -0.944 9.028 1.00 . A A . 5 LEU HB3 1 1
2 653 1 1 5 LEU HD11 H -23.559 -3.499 9.906 1.00 . A A . 5 LEU HD11 1 1
2 654 1 1 5 LEU HD12 H -24.232 -1.899 10.230 1.00 . A A . 5 LEU HD12 1 1
2 655 1 1 5 LEU HD13 H -25.140 -3.059 9.260 1.00 . A A . 5 LEU HD13 1 1
2 656 1 1 5 LEU HD21 H -23.763 -0.502 6.888 1.00 . A A . 5 LEU HD21 1 1
2 657 1 1 5 LEU HD22 H -25.257 -1.113 7.596 1.00 . A A . 5 LEU HD22 1 1
2 658 1 1 5 LEU HD23 H -24.155 -0.139 8.570 1.00 . A A . 5 LEU HD23 1 1
2 659 1 1 5 LEU HG H -23.583 -2.907 7.459 1.00 . A A . 5 LEU HG 1 1
2 660 1 1 5 LEU N N -21.460 -3.077 6.462 1.00 . A A . 5 LEU N 1 1
2 661 1 1 5 LEU O O -19.434 -0.505 8.069 1.00 . A A . 5 LEU O 1 1
2 662 1 1 6 ARG C C -16.701 -2.295 5.310 1.00 . A A . 6 ARG C 1 1
2 663 1 1 6 ARG CA C -17.433 -1.702 6.537 1.00 . A A . 6 ARG CA 1 1
2 664 1 1 6 ARG CB C -16.943 -2.309 7.860 1.00 . A A . 6 ARG CB 1 1
2 665 1 1 6 ARG CD C -15.639 -4.463 7.789 1.00 . A A . 6 ARG CD 1 1
2 666 1 1 6 ARG CG C -17.038 -3.843 7.864 1.00 . A A . 6 ARG CG 1 1
2 667 1 1 6 ARG CZ C -15.445 -6.860 7.453 1.00 . A A . 6 ARG CZ 1 1
2 668 1 1 6 ARG H H -19.221 -2.661 5.879 1.00 . A A . 6 ARG H 1 1
2 669 1 1 6 ARG HA H -17.271 -0.635 6.567 1.00 . A A . 6 ARG HA 1 1
2 670 1 1 6 ARG HB2 H -15.919 -2.015 8.030 1.00 . A A . 6 ARG HB2 1 1
2 671 1 1 6 ARG HB3 H -17.557 -1.918 8.657 1.00 . A A . 6 ARG HB3 1 1
2 672 1 1 6 ARG HD2 H -14.953 -3.776 7.312 1.00 . A A . 6 ARG HD2 1 1
2 673 1 1 6 ARG HD3 H -15.288 -4.723 8.776 1.00 . A A . 6 ARG HD3 1 1
2 674 1 1 6 ARG HE H -16.166 -5.639 6.061 1.00 . A A . 6 ARG HE 1 1
2 675 1 1 6 ARG HG2 H -17.524 -4.164 8.774 1.00 . A A . 6 ARG HG2 1 1
2 676 1 1 6 ARG HG3 H -17.621 -4.169 7.016 1.00 . A A . 6 ARG HG3 1 1
2 677 1 1 6 ARG HH11 H -13.488 -6.523 7.182 1.00 . A A . 6 ARG HH11 1 1
2 678 1 1 6 ARG HH12 H -13.883 -8.055 7.876 1.00 . A A . 6 ARG HH12 1 1
2 679 1 1 6 ARG HH21 H -17.334 -7.445 7.823 1.00 . A A . 6 ARG HH21 1 1
2 680 1 1 6 ARG HH22 H -16.106 -8.586 8.245 1.00 . A A . 6 ARG HH22 1 1
2 681 1 1 6 ARG N N -18.903 -1.984 6.504 1.00 . A A . 6 ARG N 1 1
2 682 1 1 6 ARG NE N -15.796 -5.698 6.969 1.00 . A A . 6 ARG NE 1 1
2 683 1 1 6 ARG NH1 N -14.175 -7.172 7.509 1.00 . A A . 6 ARG NH1 1 1
2 684 1 1 6 ARG NH2 N -16.362 -7.694 7.872 1.00 . A A . 6 ARG NH2 1 1
2 685 1 1 6 ARG O O -15.515 -2.568 5.381 1.00 . A A . 6 ARG O 1 1
2 686 1 1 7 SER C C -15.719 -2.049 2.363 1.00 . A A . 7 SER C 1 1
2 687 1 1 7 SER CA C -16.693 -3.073 2.979 1.00 . A A . 7 SER CA 1 1
2 688 1 1 7 SER CB C -17.801 -3.455 1.983 1.00 . A A . 7 SER CB 1 1
2 689 1 1 7 SER H H -18.323 -2.277 4.141 1.00 . A A . 7 SER H 1 1
2 690 1 1 7 SER HA H -16.153 -3.963 3.263 1.00 . A A . 7 SER HA 1 1
2 691 1 1 7 SER HB2 H -17.365 -3.667 1.021 1.00 . A A . 7 SER HB2 1 1
2 692 1 1 7 SER HB3 H -18.297 -4.347 2.340 1.00 . A A . 7 SER HB3 1 1
2 693 1 1 7 SER HG H -18.378 -1.771 1.183 1.00 . A A . 7 SER HG 1 1
2 694 1 1 7 SER N N -17.369 -2.501 4.192 1.00 . A A . 7 SER N 1 1
2 695 1 1 7 SER O O -16.091 -0.904 2.187 1.00 . A A . 7 SER O 1 1
2 696 1 1 7 SER OG O -18.732 -2.387 1.828 1.00 . A A . 7 SER OG 1 1
2 697 1 1 8 PRO C C -13.661 -1.339 -0.049 1.00 . A A . 8 PRO C 1 1
2 698 1 1 8 PRO CA C -13.485 -1.564 1.464 1.00 . A A . 8 PRO CA 1 1
2 699 1 1 8 PRO CB C -12.162 -2.256 1.794 1.00 . A A . 8 PRO CB 1 1
2 700 1 1 8 PRO CD C -13.961 -3.832 2.236 1.00 . A A . 8 PRO CD 1 1
2 701 1 1 8 PRO CG C -12.486 -3.705 1.962 1.00 . A A . 8 PRO CG 1 1
2 702 1 1 8 PRO HA H -13.497 -0.614 1.975 1.00 . A A . 8 PRO HA 1 1
2 703 1 1 8 PRO HB2 H -11.461 -2.120 0.983 1.00 . A A . 8 PRO HB2 1 1
2 704 1 1 8 PRO HB3 H -11.757 -1.869 2.715 1.00 . A A . 8 PRO HB3 1 1
2 705 1 1 8 PRO HD2 H -14.412 -4.520 1.536 1.00 . A A . 8 PRO HD2 1 1
2 706 1 1 8 PRO HD3 H -14.127 -4.159 3.252 1.00 . A A . 8 PRO HD3 1 1
2 707 1 1 8 PRO HG2 H -12.229 -4.243 1.060 1.00 . A A . 8 PRO HG2 1 1
2 708 1 1 8 PRO HG3 H -11.934 -4.106 2.798 1.00 . A A . 8 PRO HG3 1 1
2 709 1 1 8 PRO N N -14.508 -2.476 2.060 1.00 . A A . 8 PRO N 1 1
2 710 1 1 8 PRO O O -13.767 -0.200 -0.466 1.00 . A A . 8 PRO O 1 1
2 711 1 1 9 GLY C C -12.697 -1.377 -2.896 1.00 . A A . 9 GLY C 1 1
2 712 1 1 9 GLY CA C -13.855 -2.216 -2.343 1.00 . A A . 9 GLY CA 1 1
2 713 1 1 9 GLY H H -13.600 -3.279 -0.490 1.00 . A A . 9 GLY H 1 1
2 714 1 1 9 GLY HA2 H -13.856 -3.190 -2.813 1.00 . A A . 9 GLY HA2 1 1
2 715 1 1 9 GLY HA3 H -14.786 -1.713 -2.552 1.00 . A A . 9 GLY HA3 1 1
2 716 1 1 9 GLY N N -13.689 -2.377 -0.860 1.00 . A A . 9 GLY N 1 1
2 717 1 1 9 GLY O O -11.584 -1.860 -3.003 1.00 . A A . 9 GLY O 1 1
2 718 1 1 10 ILE C C -10.733 0.882 -2.769 1.00 . A A . 10 ILE C 1 1
2 719 1 1 10 ILE CA C -11.901 0.782 -3.769 1.00 . A A . 10 ILE CA 1 1
2 720 1 1 10 ILE CB C -12.606 2.128 -4.019 1.00 . A A . 10 ILE CB 1 1
2 721 1 1 10 ILE CD1 C -10.691 3.832 -4.087 1.00 . A A . 10 ILE CD1 1 1
2 722 1 1 10 ILE CG1 C -11.722 3.032 -4.896 1.00 . A A . 10 ILE CG1 1 1
2 723 1 1 10 ILE CG2 C -13.009 2.837 -2.718 1.00 . A A . 10 ILE CG2 1 1
2 724 1 1 10 ILE H H -13.872 0.214 -3.117 1.00 . A A . 10 ILE H 1 1
2 725 1 1 10 ILE HA H -11.534 0.390 -4.706 1.00 . A A . 10 ILE HA 1 1
2 726 1 1 10 ILE HB H -13.517 1.917 -4.563 1.00 . A A . 10 ILE HB 1 1
2 727 1 1 10 ILE HD11 H -10.622 3.438 -3.083 1.00 . A A . 10 ILE HD11 1 1
2 728 1 1 10 ILE HD12 H -9.726 3.760 -4.565 1.00 . A A . 10 ILE HD12 1 1
2 729 1 1 10 ILE HD13 H -10.993 4.868 -4.046 1.00 . A A . 10 ILE HD13 1 1
2 730 1 1 10 ILE HG12 H -11.198 2.423 -5.616 1.00 . A A . 10 ILE HG12 1 1
2 731 1 1 10 ILE HG13 H -12.368 3.717 -5.423 1.00 . A A . 10 ILE HG13 1 1
2 732 1 1 10 ILE HG21 H -12.142 2.954 -2.083 1.00 . A A . 10 ILE HG21 1 1
2 733 1 1 10 ILE HG22 H -13.413 3.812 -2.950 1.00 . A A . 10 ILE HG22 1 1
2 734 1 1 10 ILE HG23 H -13.757 2.253 -2.202 1.00 . A A . 10 ILE HG23 1 1
2 735 1 1 10 ILE N N -12.960 -0.131 -3.231 1.00 . A A . 10 ILE N 1 1
2 736 1 1 10 ILE O O -9.594 1.009 -3.175 1.00 . A A . 10 ILE O 1 1
2 737 1 1 11 SER C C -8.988 -0.322 -0.590 1.00 . A A . 11 SER C 1 1
2 738 1 1 11 SER CA C -9.920 0.892 -0.448 1.00 . A A . 11 SER CA 1 1
2 739 1 1 11 SER CB C -10.604 0.904 0.924 1.00 . A A . 11 SER CB 1 1
2 740 1 1 11 SER H H -11.936 0.704 -1.189 1.00 . A A . 11 SER H 1 1
2 741 1 1 11 SER HA H -9.352 1.801 -0.584 1.00 . A A . 11 SER HA 1 1
2 742 1 1 11 SER HB2 H -10.905 -0.094 1.186 1.00 . A A . 11 SER HB2 1 1
2 743 1 1 11 SER HB3 H -9.896 1.260 1.660 1.00 . A A . 11 SER HB3 1 1
2 744 1 1 11 SER HG H -11.483 2.651 0.924 1.00 . A A . 11 SER HG 1 1
2 745 1 1 11 SER N N -11.005 0.815 -1.483 1.00 . A A . 11 SER N 1 1
2 746 1 1 11 SER O O -7.789 -0.188 -0.425 1.00 . A A . 11 SER O 1 1
2 747 1 1 11 SER OG O -11.761 1.733 0.896 1.00 . A A . 11 SER OG 1 1
2 748 1 1 12 ARG C C -7.777 -2.443 -2.306 1.00 . A A . 12 ARG C 1 1
2 749 1 1 12 ARG CA C -8.676 -2.710 -1.089 1.00 . A A . 12 ARG CA 1 1
2 750 1 1 12 ARG CB C -9.631 -3.884 -1.356 1.00 . A A . 12 ARG CB 1 1
2 751 1 1 12 ARG CD C -9.359 -6.375 -1.225 1.00 . A A . 12 ARG CD 1 1
2 752 1 1 12 ARG CG C -9.296 -5.063 -0.435 1.00 . A A . 12 ARG CG 1 1
2 753 1 1 12 ARG CZ C -9.885 -8.492 -0.148 1.00 . A A . 12 ARG CZ 1 1
2 754 1 1 12 ARG H H -10.491 -1.547 -1.049 1.00 . A A . 12 ARG H 1 1
2 755 1 1 12 ARG HA H -8.079 -2.891 -0.208 1.00 . A A . 12 ARG HA 1 1
2 756 1 1 12 ARG HB2 H -10.649 -3.570 -1.177 1.00 . A A . 12 ARG HB2 1 1
2 757 1 1 12 ARG HB3 H -9.532 -4.199 -2.385 1.00 . A A . 12 ARG HB3 1 1
2 758 1 1 12 ARG HD2 H -10.337 -6.500 -1.669 1.00 . A A . 12 ARG HD2 1 1
2 759 1 1 12 ARG HD3 H -8.595 -6.393 -1.988 1.00 . A A . 12 ARG HD3 1 1
2 760 1 1 12 ARG HE H -8.314 -7.394 0.365 1.00 . A A . 12 ARG HE 1 1
2 761 1 1 12 ARG HG2 H -8.305 -4.933 -0.026 1.00 . A A . 12 ARG HG2 1 1
2 762 1 1 12 ARG HG3 H -10.016 -5.100 0.370 1.00 . A A . 12 ARG HG3 1 1
2 763 1 1 12 ARG HH11 H -11.200 -7.577 1.063 1.00 . A A . 12 ARG HH11 1 1
2 764 1 1 12 ARG HH12 H -11.585 -9.211 0.646 1.00 . A A . 12 ARG HH12 1 1
2 765 1 1 12 ARG HH21 H -8.747 -9.635 -1.341 1.00 . A A . 12 ARG HH21 1 1
2 766 1 1 12 ARG HH22 H -10.179 -10.392 -0.736 1.00 . A A . 12 ARG HH22 1 1
2 767 1 1 12 ARG N N -9.522 -1.486 -0.910 1.00 . A A . 12 ARG N 1 1
2 768 1 1 12 ARG NE N -9.092 -7.456 -0.230 1.00 . A A . 12 ARG NE 1 1
2 769 1 1 12 ARG NH1 N -10.973 -8.422 0.576 1.00 . A A . 12 ARG NH1 1 1
2 770 1 1 12 ARG NH2 N -9.582 -9.591 -0.790 1.00 . A A . 12 ARG NH2 1 1
2 771 1 1 12 ARG O O -6.590 -2.707 -2.278 1.00 . A A . 12 ARG O 1 1
2 772 1 1 13 PHE C C -6.536 -0.509 -4.233 1.00 . A A . 13 PHE C 1 1
2 773 1 1 13 PHE CA C -7.600 -1.562 -4.605 1.00 . A A . 13 PHE CA 1 1
2 774 1 1 13 PHE CB C -8.679 -1.066 -5.588 1.00 . A A . 13 PHE CB 1 1
2 775 1 1 13 PHE CD1 C -7.351 -0.311 -7.606 1.00 . A A . 13 PHE CD1 1 1
2 776 1 1 13 PHE CD2 C -8.586 1.339 -6.326 1.00 . A A . 13 PHE CD2 1 1
2 777 1 1 13 PHE CE1 C -6.910 0.696 -8.474 1.00 . A A . 13 PHE CE1 1 1
2 778 1 1 13 PHE CE2 C -8.144 2.344 -7.192 1.00 . A A . 13 PHE CE2 1 1
2 779 1 1 13 PHE CG C -8.190 0.011 -6.532 1.00 . A A . 13 PHE CG 1 1
2 780 1 1 13 PHE CZ C -7.307 2.022 -8.267 1.00 . A A . 13 PHE CZ 1 1
2 781 1 1 13 PHE H H -9.317 -1.696 -3.315 1.00 . A A . 13 PHE H 1 1
2 782 1 1 13 PHE HA H -7.119 -2.449 -4.992 1.00 . A A . 13 PHE HA 1 1
2 783 1 1 13 PHE HB2 H -9.018 -1.902 -6.181 1.00 . A A . 13 PHE HB2 1 1
2 784 1 1 13 PHE HB3 H -9.522 -0.689 -5.024 1.00 . A A . 13 PHE HB3 1 1
2 785 1 1 13 PHE HD1 H -7.045 -1.334 -7.766 1.00 . A A . 13 PHE HD1 1 1
2 786 1 1 13 PHE HD2 H -9.232 1.586 -5.497 1.00 . A A . 13 PHE HD2 1 1
2 787 1 1 13 PHE HE1 H -6.263 0.448 -9.303 1.00 . A A . 13 PHE HE1 1 1
2 788 1 1 13 PHE HE2 H -8.449 3.368 -7.033 1.00 . A A . 13 PHE HE2 1 1
2 789 1 1 13 PHE HZ H -6.966 2.798 -8.936 1.00 . A A . 13 PHE HZ 1 1
2 790 1 1 13 PHE N N -8.358 -1.899 -3.358 1.00 . A A . 13 PHE N 1 1
2 791 1 1 13 PHE O O -5.415 -0.584 -4.702 1.00 . A A . 13 PHE O 1 1
2 792 1 1 14 ARG C C -4.719 0.843 -2.249 1.00 . A A . 14 ARG C 1 1
2 793 1 1 14 ARG CA C -5.916 1.504 -2.951 1.00 . A A . 14 ARG CA 1 1
2 794 1 1 14 ARG CB C -6.668 2.420 -1.977 1.00 . A A . 14 ARG CB 1 1
2 795 1 1 14 ARG CD C -7.742 4.670 -1.740 1.00 . A A . 14 ARG CD 1 1
2 796 1 1 14 ARG CG C -7.272 3.605 -2.736 1.00 . A A . 14 ARG CG 1 1
2 797 1 1 14 ARG CZ C -6.479 6.720 -2.073 1.00 . A A . 14 ARG CZ 1 1
2 798 1 1 14 ARG H H -7.798 0.455 -3.030 1.00 . A A . 14 ARG H 1 1
2 799 1 1 14 ARG HA H -5.576 2.075 -3.801 1.00 . A A . 14 ARG HA 1 1
2 800 1 1 14 ARG HB2 H -7.455 1.863 -1.490 1.00 . A A . 14 ARG HB2 1 1
2 801 1 1 14 ARG HB3 H -5.979 2.791 -1.232 1.00 . A A . 14 ARG HB3 1 1
2 802 1 1 14 ARG HD2 H -8.792 4.534 -1.522 1.00 . A A . 14 ARG HD2 1 1
2 803 1 1 14 ARG HD3 H -7.164 4.619 -0.829 1.00 . A A . 14 ARG HD3 1 1
2 804 1 1 14 ARG HE H -8.133 6.302 -3.096 1.00 . A A . 14 ARG HE 1 1
2 805 1 1 14 ARG HG2 H -6.526 4.024 -3.397 1.00 . A A . 14 ARG HG2 1 1
2 806 1 1 14 ARG HG3 H -8.116 3.262 -3.317 1.00 . A A . 14 ARG HG3 1 1
2 807 1 1 14 ARG HH11 H -7.327 7.400 -0.388 1.00 . A A . 14 ARG HH11 1 1
2 808 1 1 14 ARG HH12 H -5.734 7.990 -0.704 1.00 . A A . 14 ARG HH12 1 1
2 809 1 1 14 ARG HH21 H -5.404 6.203 -3.687 1.00 . A A . 14 ARG HH21 1 1
2 810 1 1 14 ARG HH22 H -4.626 7.299 -2.601 1.00 . A A . 14 ARG HH22 1 1
2 811 1 1 14 ARG N N -6.883 0.445 -3.389 1.00 . A A . 14 ARG N 1 1
2 812 1 1 14 ARG NE N -7.511 5.986 -2.407 1.00 . A A . 14 ARG NE 1 1
2 813 1 1 14 ARG NH1 N -6.514 7.424 -0.971 1.00 . A A . 14 ARG NH1 1 1
2 814 1 1 14 ARG NH2 N -5.422 6.744 -2.845 1.00 . A A . 14 ARG NH2 1 1
2 815 1 1 14 ARG O O -3.597 1.289 -2.413 1.00 . A A . 14 ARG O 1 1
2 816 1 1 15 ARG C C -2.893 -1.542 -1.811 1.00 . A A . 15 ARG C 1 1
2 817 1 1 15 ARG CA C -3.840 -0.921 -0.777 1.00 . A A . 15 ARG CA 1 1
2 818 1 1 15 ARG CB C -4.488 -2.017 0.076 1.00 . A A . 15 ARG CB 1 1
2 819 1 1 15 ARG CD C -6.316 -2.095 1.780 1.00 . A A . 15 ARG CD 1 1
2 820 1 1 15 ARG CG C -5.010 -1.410 1.379 1.00 . A A . 15 ARG CG 1 1
2 821 1 1 15 ARG CZ C -7.724 -0.808 3.287 1.00 . A A . 15 ARG CZ 1 1
2 822 1 1 15 ARG H H -5.871 -0.534 -1.392 1.00 . A A . 15 ARG H 1 1
2 823 1 1 15 ARG HA H -3.298 -0.235 -0.143 1.00 . A A . 15 ARG HA 1 1
2 824 1 1 15 ARG HB2 H -5.302 -2.465 -0.472 1.00 . A A . 15 ARG HB2 1 1
2 825 1 1 15 ARG HB3 H -3.753 -2.773 0.307 1.00 . A A . 15 ARG HB3 1 1
2 826 1 1 15 ARG HD2 H -7.091 -1.870 1.060 1.00 . A A . 15 ARG HD2 1 1
2 827 1 1 15 ARG HD3 H -6.177 -3.161 1.870 1.00 . A A . 15 ARG HD3 1 1
2 828 1 1 15 ARG HE H -6.037 -1.677 3.871 1.00 . A A . 15 ARG HE 1 1
2 829 1 1 15 ARG HG2 H -4.274 -1.548 2.158 1.00 . A A . 15 ARG HG2 1 1
2 830 1 1 15 ARG HG3 H -5.191 -0.355 1.239 1.00 . A A . 15 ARG HG3 1 1
2 831 1 1 15 ARG HH11 H -6.890 0.889 2.616 1.00 . A A . 15 ARG HH11 1 1
2 832 1 1 15 ARG HH12 H -8.539 1.021 3.118 1.00 . A A . 15 ARG HH12 1 1
2 833 1 1 15 ARG HH21 H -8.800 -2.347 3.997 1.00 . A A . 15 ARG HH21 1 1
2 834 1 1 15 ARG HH22 H -9.641 -0.842 3.899 1.00 . A A . 15 ARG HH22 1 1
2 835 1 1 15 ARG N N -4.950 -0.207 -1.488 1.00 . A A . 15 ARG N 1 1
2 836 1 1 15 ARG NE N -6.641 -1.520 3.114 1.00 . A A . 15 ARG NE 1 1
2 837 1 1 15 ARG NH1 N -7.719 0.465 2.983 1.00 . A A . 15 ARG NH1 1 1
2 838 1 1 15 ARG NH2 N -8.804 -1.374 3.765 1.00 . A A . 15 ARG NH2 1 1
2 839 1 1 15 ARG O O -1.692 -1.544 -1.617 1.00 . A A . 15 ARG O 1 1
2 840 1 1 16 LYS C C -1.702 -1.555 -4.588 1.00 . A A . 16 LYS C 1 1
2 841 1 1 16 LYS CA C -2.557 -2.666 -3.961 1.00 . A A . 16 LYS CA 1 1
2 842 1 1 16 LYS CB C -3.502 -3.307 -4.984 1.00 . A A . 16 LYS CB 1 1
2 843 1 1 16 LYS CD C -2.643 -5.670 -4.957 1.00 . A A . 16 LYS CD 1 1
2 844 1 1 16 LYS CE C -1.564 -6.578 -5.563 1.00 . A A . 16 LYS CE 1 1
2 845 1 1 16 LYS CG C -2.757 -4.382 -5.781 1.00 . A A . 16 LYS CG 1 1
2 846 1 1 16 LYS H H -4.396 -2.029 -3.028 1.00 . A A . 16 LYS H 1 1
2 847 1 1 16 LYS HA H -1.915 -3.415 -3.524 1.00 . A A . 16 LYS HA 1 1
2 848 1 1 16 LYS HB2 H -4.342 -3.753 -4.469 1.00 . A A . 16 LYS HB2 1 1
2 849 1 1 16 LYS HB3 H -3.864 -2.549 -5.664 1.00 . A A . 16 LYS HB3 1 1
2 850 1 1 16 LYS HD2 H -2.380 -5.425 -3.939 1.00 . A A . 16 LYS HD2 1 1
2 851 1 1 16 LYS HD3 H -3.590 -6.186 -4.969 1.00 . A A . 16 LYS HD3 1 1
2 852 1 1 16 LYS HE2 H -1.304 -6.237 -6.556 1.00 . A A . 16 LYS HE2 1 1
2 853 1 1 16 LYS HE3 H -0.688 -6.588 -4.932 1.00 . A A . 16 LYS HE3 1 1
2 854 1 1 16 LYS HG2 H -3.295 -4.585 -6.695 1.00 . A A . 16 LYS HG2 1 1
2 855 1 1 16 LYS HG3 H -1.766 -4.025 -6.023 1.00 . A A . 16 LYS HG3 1 1
2 856 1 1 16 LYS HZ1 H -3.044 -7.928 -6.161 1.00 . A A . 16 LYS HZ1 1 1
2 857 1 1 16 LYS HZ2 H -1.485 -8.594 -6.092 1.00 . A A . 16 LYS HZ2 1 1
2 858 1 1 16 LYS HZ3 H -2.336 -8.297 -4.661 1.00 . A A . 16 LYS HZ3 1 1
2 859 1 1 16 LYS N N -3.422 -2.055 -2.902 1.00 . A A . 16 LYS N 1 1
2 860 1 1 16 LYS NZ N -2.153 -7.949 -5.623 1.00 . A A . 16 LYS NZ 1 1
2 861 1 1 16 LYS O O -0.529 -1.758 -4.844 1.00 . A A . 16 LYS O 1 1
2 862 1 1 17 ILE C C -0.366 1.083 -4.432 1.00 . A A . 17 ILE C 1 1
2 863 1 1 17 ILE CA C -1.507 0.754 -5.410 1.00 . A A . 17 ILE CA 1 1
2 864 1 1 17 ILE CB C -2.480 1.940 -5.532 1.00 . A A . 17 ILE CB 1 1
2 865 1 1 17 ILE CD1 C -4.853 2.452 -6.157 1.00 . A A . 17 ILE CD1 1 1
2 866 1 1 17 ILE CG1 C -3.622 1.610 -6.503 1.00 . A A . 17 ILE CG1 1 1
2 867 1 1 17 ILE CG2 C -1.745 3.180 -6.052 1.00 . A A . 17 ILE CG2 1 1
2 868 1 1 17 ILE H H -3.222 -0.265 -4.585 1.00 . A A . 17 ILE H 1 1
2 869 1 1 17 ILE HA H -1.110 0.484 -6.378 1.00 . A A . 17 ILE HA 1 1
2 870 1 1 17 ILE HB H -2.888 2.159 -4.555 1.00 . A A . 17 ILE HB 1 1
2 871 1 1 17 ILE HD11 H -4.611 3.152 -5.370 1.00 . A A . 17 ILE HD11 1 1
2 872 1 1 17 ILE HD12 H -5.173 2.996 -7.033 1.00 . A A . 17 ILE HD12 1 1
2 873 1 1 17 ILE HD13 H -5.650 1.800 -5.829 1.00 . A A . 17 ILE HD13 1 1
2 874 1 1 17 ILE HG12 H -3.309 1.831 -7.514 1.00 . A A . 17 ILE HG12 1 1
2 875 1 1 17 ILE HG13 H -3.878 0.563 -6.427 1.00 . A A . 17 ILE HG13 1 1
2 876 1 1 17 ILE HG21 H -1.097 2.901 -6.870 1.00 . A A . 17 ILE HG21 1 1
2 877 1 1 17 ILE HG22 H -2.465 3.909 -6.395 1.00 . A A . 17 ILE HG22 1 1
2 878 1 1 17 ILE HG23 H -1.154 3.607 -5.256 1.00 . A A . 17 ILE HG23 1 1
2 879 1 1 17 ILE N N -2.276 -0.391 -4.818 1.00 . A A . 17 ILE N 1 1
2 880 1 1 17 ILE O O 0.752 1.332 -4.843 1.00 . A A . 17 ILE O 1 1
2 881 1 1 18 ALA C C 1.409 0.224 -2.102 1.00 . A A . 18 ALA C 1 1
2 882 1 1 18 ALA CA C 0.369 1.353 -2.103 1.00 . A A . 18 ALA CA 1 1
2 883 1 1 18 ALA CB C -0.380 1.422 -0.768 1.00 . A A . 18 ALA CB 1 1
2 884 1 1 18 ALA H H -1.576 0.849 -2.868 1.00 . A A . 18 ALA H 1 1
2 885 1 1 18 ALA HA H 0.847 2.300 -2.304 1.00 . A A . 18 ALA HA 1 1
2 886 1 1 18 ALA HB1 H -1.355 1.862 -0.922 1.00 . A A . 18 ALA HB1 1 1
2 887 1 1 18 ALA HB2 H -0.494 0.426 -0.366 1.00 . A A . 18 ALA HB2 1 1
2 888 1 1 18 ALA HB3 H 0.181 2.029 -0.073 1.00 . A A . 18 ALA HB3 1 1
2 889 1 1 18 ALA N N -0.660 1.065 -3.148 1.00 . A A . 18 ALA N 1 1
2 890 1 1 18 ALA O O 2.580 0.496 -1.947 1.00 . A A . 18 ALA O 1 1
2 891 1 1 19 LYS C C 3.087 -1.934 -3.325 1.00 . A A . 19 LYS C 1 1
2 892 1 1 19 LYS CA C 1.965 -2.172 -2.301 1.00 . A A . 19 LYS CA 1 1
2 893 1 1 19 LYS CB C 1.161 -3.411 -2.711 1.00 . A A . 19 LYS CB 1 1
2 894 1 1 19 LYS CD C 0.108 -5.316 -1.465 1.00 . A A . 19 LYS CD 1 1
2 895 1 1 19 LYS CE C -0.841 -4.444 -0.633 1.00 . A A . 19 LYS CE 1 1
2 896 1 1 19 LYS CG C 1.413 -4.558 -1.725 1.00 . A A . 19 LYS CG 1 1
2 897 1 1 19 LYS H H 0.042 -1.192 -2.408 1.00 . A A . 19 LYS H 1 1
2 898 1 1 19 LYS HA H 2.385 -2.327 -1.320 1.00 . A A . 19 LYS HA 1 1
2 899 1 1 19 LYS HB2 H 0.108 -3.173 -2.726 1.00 . A A . 19 LYS HB2 1 1
2 900 1 1 19 LYS HB3 H 1.467 -3.722 -3.699 1.00 . A A . 19 LYS HB3 1 1
2 901 1 1 19 LYS HD2 H -0.357 -5.563 -2.409 1.00 . A A . 19 LYS HD2 1 1
2 902 1 1 19 LYS HD3 H 0.327 -6.225 -0.924 1.00 . A A . 19 LYS HD3 1 1
2 903 1 1 19 LYS HE2 H -0.292 -3.634 -0.171 1.00 . A A . 19 LYS HE2 1 1
2 904 1 1 19 LYS HE3 H -1.629 -4.050 -1.256 1.00 . A A . 19 LYS HE3 1 1
2 905 1 1 19 LYS HG2 H 2.145 -5.233 -2.147 1.00 . A A . 19 LYS HG2 1 1
2 906 1 1 19 LYS HG3 H 1.787 -4.162 -0.792 1.00 . A A . 19 LYS HG3 1 1
2 907 1 1 19 LYS HZ1 H -0.662 -5.775 0.969 1.00 . A A . 19 LYS HZ1 1 1
2 908 1 1 19 LYS HZ2 H -2.031 -4.776 1.044 1.00 . A A . 19 LYS HZ2 1 1
2 909 1 1 19 LYS HZ3 H -2.001 -6.075 -0.039 1.00 . A A . 19 LYS HZ3 1 1
2 910 1 1 19 LYS N N 1.001 -1.018 -2.279 1.00 . A A . 19 LYS N 1 1
2 911 1 1 19 LYS NZ N -1.425 -5.335 0.411 1.00 . A A . 19 LYS NZ 1 1
2 912 1 1 19 LYS O O 4.201 -2.384 -3.129 1.00 . A A . 19 LYS O 1 1
2 913 1 1 20 ARG C C 4.597 0.350 -5.135 1.00 . A A . 20 ARG C 1 1
2 914 1 1 20 ARG CA C 3.843 -0.957 -5.439 1.00 . A A . 20 ARG CA 1 1
2 915 1 1 20 ARG CB C 3.090 -0.879 -6.770 1.00 . A A . 20 ARG CB 1 1
2 916 1 1 20 ARG CD C 1.531 -2.451 -7.950 1.00 . A A . 20 ARG CD 1 1
2 917 1 1 20 ARG CG C 2.927 -2.292 -7.339 1.00 . A A . 20 ARG CG 1 1
2 918 1 1 20 ARG CZ C 1.886 -3.099 -10.268 1.00 . A A . 20 ARG CZ 1 1
2 919 1 1 20 ARG H H 1.894 -0.883 -4.524 1.00 . A A . 20 ARG H 1 1
2 920 1 1 20 ARG HA H 4.546 -1.774 -5.481 1.00 . A A . 20 ARG HA 1 1
2 921 1 1 20 ARG HB2 H 2.118 -0.433 -6.609 1.00 . A A . 20 ARG HB2 1 1
2 922 1 1 20 ARG HB3 H 3.651 -0.277 -7.469 1.00 . A A . 20 ARG HB3 1 1
2 923 1 1 20 ARG HD2 H 0.836 -2.794 -7.194 1.00 . A A . 20 ARG HD2 1 1
2 924 1 1 20 ARG HD3 H 1.194 -1.517 -8.375 1.00 . A A . 20 ARG HD3 1 1
2 925 1 1 20 ARG HE H 1.641 -4.425 -8.812 1.00 . A A . 20 ARG HE 1 1
2 926 1 1 20 ARG HG2 H 3.676 -2.457 -8.099 1.00 . A A . 20 ARG HG2 1 1
2 927 1 1 20 ARG HG3 H 3.052 -3.017 -6.550 1.00 . A A . 20 ARG HG3 1 1
2 928 1 1 20 ARG HH11 H -0.069 -2.914 -10.683 1.00 . A A . 20 ARG HH11 1 1
2 929 1 1 20 ARG HH12 H 1.002 -2.548 -11.988 1.00 . A A . 20 ARG HH12 1 1
2 930 1 1 20 ARG HH21 H 3.885 -3.205 -10.131 1.00 . A A . 20 ARG HH21 1 1
2 931 1 1 20 ARG HH22 H 3.273 -2.716 -11.671 1.00 . A A . 20 ARG HH22 1 1
2 932 1 1 20 ARG N N 2.801 -1.235 -4.401 1.00 . A A . 20 ARG N 1 1
2 933 1 1 20 ARG NE N 1.687 -3.470 -9.030 1.00 . A A . 20 ARG NE 1 1
2 934 1 1 20 ARG NH1 N 0.862 -2.832 -11.039 1.00 . A A . 20 ARG NH1 1 1
2 935 1 1 20 ARG NH2 N 3.109 -2.999 -10.726 1.00 . A A . 20 ARG NH2 1 1
2 936 1 1 20 ARG O O 5.671 0.552 -5.667 1.00 . A A . 20 ARG O 1 1
2 937 1 1 21 SER C C 5.500 2.383 -2.622 1.00 . A A . 21 SER C 1 1
2 938 1 1 21 SER CA C 4.750 2.508 -3.960 1.00 . A A . 21 SER CA 1 1
2 939 1 1 21 SER CB C 3.638 3.560 -3.864 1.00 . A A . 21 SER CB 1 1
2 940 1 1 21 SER H H 3.199 1.025 -3.889 1.00 . A A . 21 SER H 1 1
2 941 1 1 21 SER HA H 5.436 2.787 -4.745 1.00 . A A . 21 SER HA 1 1
2 942 1 1 21 SER HB2 H 2.800 3.267 -4.478 1.00 . A A . 21 SER HB2 1 1
2 943 1 1 21 SER HB3 H 3.312 3.636 -2.835 1.00 . A A . 21 SER HB3 1 1
2 944 1 1 21 SER HG H 3.374 5.374 -4.534 1.00 . A A . 21 SER HG 1 1
2 945 1 1 21 SER N N 4.065 1.220 -4.303 1.00 . A A . 21 SER N 1 1
2 946 1 1 21 SER O O 6.586 2.916 -2.488 1.00 . A A . 21 SER O 1 1
2 947 1 1 21 SER OG O 4.128 4.812 -4.331 1.00 . A A . 21 SER OG 1 1
2 948 1 1 22 ILE C C 7.006 0.967 -0.480 1.00 . A A . 22 ILE C 1 1
2 949 1 1 22 ILE CA C 5.575 1.502 -0.311 1.00 . A A . 22 ILE CA 1 1
2 950 1 1 22 ILE CB C 4.662 0.527 0.463 1.00 . A A . 22 ILE CB 1 1
2 951 1 1 22 ILE CD1 C 2.268 0.220 1.175 1.00 . A A . 22 ILE CD1 1 1
2 952 1 1 22 ILE CG1 C 3.369 1.244 0.878 1.00 . A A . 22 ILE CG1 1 1
2 953 1 1 22 ILE CG2 C 5.350 -0.003 1.727 1.00 . A A . 22 ILE CG2 1 1
2 954 1 1 22 ILE H H 4.052 1.279 -1.820 1.00 . A A . 22 ILE H 1 1
2 955 1 1 22 ILE HA H 5.608 2.449 0.207 1.00 . A A . 22 ILE HA 1 1
2 956 1 1 22 ILE HB H 4.415 -0.306 -0.179 1.00 . A A . 22 ILE HB 1 1
2 957 1 1 22 ILE HD11 H 2.317 -0.584 0.454 1.00 . A A . 22 ILE HD11 1 1
2 958 1 1 22 ILE HD12 H 2.407 -0.180 2.169 1.00 . A A . 22 ILE HD12 1 1
2 959 1 1 22 ILE HD13 H 1.304 0.701 1.113 1.00 . A A . 22 ILE HD13 1 1
2 960 1 1 22 ILE HG12 H 3.555 1.835 1.763 1.00 . A A . 22 ILE HG12 1 1
2 961 1 1 22 ILE HG13 H 3.044 1.891 0.077 1.00 . A A . 22 ILE HG13 1 1
2 962 1 1 22 ILE HG21 H 6.067 0.722 2.084 1.00 . A A . 22 ILE HG21 1 1
2 963 1 1 22 ILE HG22 H 4.613 -0.184 2.494 1.00 . A A . 22 ILE HG22 1 1
2 964 1 1 22 ILE HG23 H 5.860 -0.927 1.496 1.00 . A A . 22 ILE HG23 1 1
2 965 1 1 22 ILE N N 4.931 1.690 -1.655 1.00 . A A . 22 ILE N 1 1
2 966 1 1 22 ILE O O 7.913 1.479 0.150 1.00 . A A . 22 ILE O 1 1
2 967 1 1 23 LYS C C 9.566 0.489 -1.983 1.00 . A A . 23 LYS C 1 1
2 968 1 1 23 LYS CA C 8.579 -0.605 -1.547 1.00 . A A . 23 LYS CA 1 1
2 969 1 1 23 LYS CB C 8.443 -1.667 -2.644 1.00 . A A . 23 LYS CB 1 1
2 970 1 1 23 LYS CD C 8.328 -4.139 -3.071 1.00 . A A . 23 LYS CD 1 1
2 971 1 1 23 LYS CE C 7.058 -4.155 -3.932 1.00 . A A . 23 LYS CE 1 1
2 972 1 1 23 LYS CG C 8.222 -3.044 -2.007 1.00 . A A . 23 LYS CG 1 1
2 973 1 1 23 LYS H H 6.443 -0.400 -1.807 1.00 . A A . 23 LYS H 1 1
2 974 1 1 23 LYS HA H 8.938 -1.071 -0.642 1.00 . A A . 23 LYS HA 1 1
2 975 1 1 23 LYS HB2 H 7.606 -1.422 -3.285 1.00 . A A . 23 LYS HB2 1 1
2 976 1 1 23 LYS HB3 H 9.348 -1.691 -3.234 1.00 . A A . 23 LYS HB3 1 1
2 977 1 1 23 LYS HD2 H 9.192 -3.953 -3.692 1.00 . A A . 23 LYS HD2 1 1
2 978 1 1 23 LYS HD3 H 8.438 -5.097 -2.585 1.00 . A A . 23 LYS HD3 1 1
2 979 1 1 23 LYS HE2 H 6.497 -5.060 -3.747 1.00 . A A . 23 LYS HE2 1 1
2 980 1 1 23 LYS HE3 H 6.450 -3.288 -3.718 1.00 . A A . 23 LYS HE3 1 1
2 981 1 1 23 LYS HG2 H 8.970 -3.207 -1.245 1.00 . A A . 23 LYS HG2 1 1
2 982 1 1 23 LYS HG3 H 7.240 -3.077 -1.555 1.00 . A A . 23 LYS HG3 1 1
2 983 1 1 23 LYS HZ1 H 8.089 -3.254 -5.507 1.00 . A A . 23 LYS HZ1 1 1
2 984 1 1 23 LYS HZ2 H 8.083 -4.950 -5.575 1.00 . A A . 23 LYS HZ2 1 1
2 985 1 1 23 LYS HZ3 H 6.680 -4.073 -5.978 1.00 . A A . 23 LYS HZ3 1 1
2 986 1 1 23 LYS N N 7.209 -0.030 -1.318 1.00 . A A . 23 LYS N 1 1
2 987 1 1 23 LYS NZ N 7.512 -4.106 -5.354 1.00 . A A . 23 LYS NZ 1 1
2 988 1 1 23 LYS O O 10.724 0.447 -1.607 1.00 . A A . 23 LYS O 1 1
2 989 1 1 24 THR C C 10.277 3.509 -2.026 1.00 . A A . 24 THR C 1 1
2 990 1 1 24 THR CA C 10.030 2.560 -3.207 1.00 . A A . 24 THR CA 1 1
2 991 1 1 24 THR CB C 9.348 3.306 -4.364 1.00 . A A . 24 THR CB 1 1
2 992 1 1 24 THR CG2 C 10.421 3.977 -5.225 1.00 . A A . 24 THR CG2 1 1
2 993 1 1 24 THR H H 8.185 1.467 -3.039 1.00 . A A . 24 THR H 1 1
2 994 1 1 24 THR HA H 10.970 2.144 -3.540 1.00 . A A . 24 THR HA 1 1
2 995 1 1 24 THR HB H 8.702 4.075 -3.967 1.00 . A A . 24 THR HB 1 1
2 996 1 1 24 THR HG1 H 7.905 2.915 -5.615 1.00 . A A . 24 THR HG1 1 1
2 997 1 1 24 THR HG21 H 11.027 4.623 -4.608 1.00 . A A . 24 THR HG21 1 1
2 998 1 1 24 THR HG22 H 11.047 3.218 -5.673 1.00 . A A . 24 THR HG22 1 1
2 999 1 1 24 THR HG23 H 9.947 4.558 -6.003 1.00 . A A . 24 THR HG23 1 1
2 1000 1 1 24 THR N N 9.124 1.458 -2.756 1.00 . A A . 24 THR N 1 1
2 1001 1 1 24 THR O O 11.362 4.042 -1.902 1.00 . A A . 24 THR O 1 1
2 1002 1 1 24 THR OG1 O 8.589 2.409 -5.167 1.00 . A A . 24 THR OG1 1 1
2 1003 1 1 25 LEU C C 10.489 3.965 0.981 1.00 . A A . 25 LEU C 1 1
2 1004 1 1 25 LEU CA C 9.479 4.610 0.018 1.00 . A A . 25 LEU CA 1 1
2 1005 1 1 25 LEU CB C 8.101 4.730 0.684 1.00 . A A . 25 LEU CB 1 1
2 1006 1 1 25 LEU CD1 C 6.798 6.657 1.620 1.00 . A A . 25 LEU CD1 1 1
2 1007 1 1 25 LEU CD2 C 8.238 5.287 3.127 1.00 . A A . 25 LEU CD2 1 1
2 1008 1 1 25 LEU CG C 8.105 5.866 1.715 1.00 . A A . 25 LEU CG 1 1
2 1009 1 1 25 LEU H H 8.443 3.254 -1.293 1.00 . A A . 25 LEU H 1 1
2 1010 1 1 25 LEU HA H 9.825 5.584 -0.295 1.00 . A A . 25 LEU HA 1 1
2 1011 1 1 25 LEU HB2 H 7.359 4.933 -0.073 1.00 . A A . 25 LEU HB2 1 1
2 1012 1 1 25 LEU HB3 H 7.862 3.800 1.178 1.00 . A A . 25 LEU HB3 1 1
2 1013 1 1 25 LEU HD11 H 5.961 5.994 1.782 1.00 . A A . 25 LEU HD11 1 1
2 1014 1 1 25 LEU HD12 H 6.793 7.432 2.371 1.00 . A A . 25 LEU HD12 1 1
2 1015 1 1 25 LEU HD13 H 6.720 7.105 0.641 1.00 . A A . 25 LEU HD13 1 1
2 1016 1 1 25 LEU HD21 H 9.104 4.642 3.174 1.00 . A A . 25 LEU HD21 1 1
2 1017 1 1 25 LEU HD22 H 8.356 6.093 3.838 1.00 . A A . 25 LEU HD22 1 1
2 1018 1 1 25 LEU HD23 H 7.352 4.719 3.371 1.00 . A A . 25 LEU HD23 1 1
2 1019 1 1 25 LEU HG H 8.933 6.529 1.514 1.00 . A A . 25 LEU HG 1 1
2 1020 1 1 25 LEU N N 9.301 3.709 -1.166 1.00 . A A . 25 LEU N 1 1
2 1021 1 1 25 LEU O O 11.274 4.658 1.592 1.00 . A A . 25 LEU O 1 1
2 1022 1 1 26 GLU C C 12.765 1.739 1.348 1.00 . A A . 26 GLU C 1 1
2 1023 1 1 26 GLU CA C 11.396 1.919 2.013 1.00 . A A . 26 GLU CA 1 1
2 1024 1 1 26 GLU CB C 10.757 0.545 2.249 1.00 . A A . 26 GLU CB 1 1
2 1025 1 1 26 GLU CD C 8.589 -0.611 2.787 1.00 . A A . 26 GLU CD 1 1
2 1026 1 1 26 GLU CG C 9.405 0.677 2.956 1.00 . A A . 26 GLU CG 1 1
2 1027 1 1 26 GLU H H 9.803 2.147 0.587 1.00 . A A . 26 GLU H 1 1
2 1028 1 1 26 GLU HA H 11.511 2.430 2.955 1.00 . A A . 26 GLU HA 1 1
2 1029 1 1 26 GLU HB2 H 10.606 0.061 1.295 1.00 . A A . 26 GLU HB2 1 1
2 1030 1 1 26 GLU HB3 H 11.416 -0.064 2.851 1.00 . A A . 26 GLU HB3 1 1
2 1031 1 1 26 GLU HG2 H 9.569 0.859 4.009 1.00 . A A . 26 GLU HG2 1 1
2 1032 1 1 26 GLU HG3 H 8.854 1.504 2.533 1.00 . A A . 26 GLU HG3 1 1
2 1033 1 1 26 GLU N N 10.460 2.658 1.106 1.00 . A A . 26 GLU N 1 1
2 1034 1 1 26 GLU O O 13.780 1.997 1.969 1.00 . A A . 26 GLU O 1 1
2 1035 1 1 26 GLU OE1 O 8.323 -1.000 1.659 1.00 . A A . 26 GLU OE1 1 1
2 1036 1 1 26 GLU OE2 O 8.239 -1.188 3.801 1.00 . A A . 26 GLU OE2 1 1
2 1037 1 1 27 HIS C C 15.101 0.228 0.121 1.00 . A A . 27 HIS C 1 1
2 1038 1 1 27 HIS CA C 14.064 1.072 -0.651 1.00 . A A . 27 HIS CA 1 1
2 1039 1 1 27 HIS CB C 14.601 2.476 -0.961 1.00 . A A . 27 HIS CB 1 1
2 1040 1 1 27 HIS CD2 C 15.575 2.350 -3.397 1.00 . A A . 27 HIS CD2 1 1
2 1041 1 1 27 HIS CE1 C 13.927 3.291 -4.445 1.00 . A A . 27 HIS CE1 1 1
2 1042 1 1 27 HIS CG C 14.633 2.675 -2.452 1.00 . A A . 27 HIS CG 1 1
2 1043 1 1 27 HIS H H 11.941 1.098 -0.342 1.00 . A A . 27 HIS H 1 1
2 1044 1 1 27 HIS HA H 13.834 0.588 -1.583 1.00 . A A . 27 HIS HA 1 1
2 1045 1 1 27 HIS HB2 H 13.963 3.223 -0.511 1.00 . A A . 27 HIS HB2 1 1
2 1046 1 1 27 HIS HB3 H 15.602 2.579 -0.569 1.00 . A A . 27 HIS HB3 1 1
2 1047 1 1 27 HIS HD1 H 12.760 3.624 -2.753 1.00 . A A . 27 HIS HD1 1 1
2 1048 1 1 27 HIS HD2 H 16.518 1.865 -3.195 1.00 . A A . 27 HIS HD2 1 1
2 1049 1 1 27 HIS HE1 H 13.304 3.701 -5.227 1.00 . A A . 27 HIS HE1 1 1
2 1050 1 1 27 HIS N N 12.791 1.295 0.109 1.00 . A A . 27 HIS N 1 1
2 1051 1 1 27 HIS ND1 N 13.592 3.272 -3.145 1.00 . A A . 27 HIS ND1 1 1
2 1052 1 1 27 HIS NE2 N 15.126 2.741 -4.656 1.00 . A A . 27 HIS NE2 1 1
2 1053 1 1 27 HIS O O 16.272 0.276 -0.209 1.00 . A A . 27 HIS O 1 1
2 1054 1 1 28 LYS C C 16.793 -0.512 2.494 1.00 . A A . 28 LYS C 1 1
2 1055 1 1 28 LYS CA C 15.648 -1.380 1.935 1.00 . A A . 28 LYS CA 1 1
2 1056 1 1 28 LYS CB C 16.190 -2.482 1.009 1.00 . A A . 28 LYS CB 1 1
2 1057 1 1 28 LYS CD C 15.022 -2.794 -1.195 1.00 . A A . 28 LYS CD 1 1
2 1058 1 1 28 LYS CE C 13.589 -2.460 -1.629 1.00 . A A . 28 LYS CE 1 1
2 1059 1 1 28 LYS CG C 15.056 -3.216 0.281 1.00 . A A . 28 LYS CG 1 1
2 1060 1 1 28 LYS H H 13.753 -0.553 1.368 1.00 . A A . 28 LYS H 1 1
2 1061 1 1 28 LYS HA H 15.109 -1.829 2.757 1.00 . A A . 28 LYS HA 1 1
2 1062 1 1 28 LYS HB2 H 16.854 -2.038 0.281 1.00 . A A . 28 LYS HB2 1 1
2 1063 1 1 28 LYS HB3 H 16.749 -3.192 1.601 1.00 . A A . 28 LYS HB3 1 1
2 1064 1 1 28 LYS HD2 H 15.648 -1.925 -1.334 1.00 . A A . 28 LYS HD2 1 1
2 1065 1 1 28 LYS HD3 H 15.399 -3.601 -1.804 1.00 . A A . 28 LYS HD3 1 1
2 1066 1 1 28 LYS HE2 H 13.086 -1.891 -0.859 1.00 . A A . 28 LYS HE2 1 1
2 1067 1 1 28 LYS HE3 H 13.603 -1.901 -2.554 1.00 . A A . 28 LYS HE3 1 1
2 1068 1 1 28 LYS HG2 H 15.227 -4.282 0.346 1.00 . A A . 28 LYS HG2 1 1
2 1069 1 1 28 LYS HG3 H 14.110 -2.977 0.745 1.00 . A A . 28 LYS HG3 1 1
2 1070 1 1 28 LYS HZ1 H 13.513 -4.399 -2.414 1.00 . A A . 28 LYS HZ1 1 1
2 1071 1 1 28 LYS HZ2 H 12.707 -4.220 -0.933 1.00 . A A . 28 LYS HZ2 1 1
2 1072 1 1 28 LYS HZ3 H 12.010 -3.605 -2.352 1.00 . A A . 28 LYS HZ3 1 1
2 1073 1 1 28 LYS N N 14.702 -0.533 1.126 1.00 . A A . 28 LYS N 1 1
2 1074 1 1 28 LYS NZ N 12.905 -3.770 -1.849 1.00 . A A . 28 LYS NZ 1 1
2 1075 1 1 28 LYS O O 17.925 -0.950 2.597 1.00 . A A . 28 LYS O 1 1
2 1076 1 1 29 ARG C C 16.796 2.987 3.866 1.00 . A A . 29 ARG C 1 1
2 1077 1 1 29 ARG CA C 17.488 1.691 3.403 1.00 . A A . 29 ARG CA 1 1
2 1078 1 1 29 ARG CB C 18.511 1.979 2.288 1.00 . A A . 29 ARG CB 1 1
2 1079 1 1 29 ARG CD C 18.718 2.418 -0.178 1.00 . A A . 29 ARG CD 1 1
2 1080 1 1 29 ARG CG C 17.860 2.653 1.072 1.00 . A A . 29 ARG CG 1 1
2 1081 1 1 29 ARG CZ C 20.531 4.037 -0.033 1.00 . A A . 29 ARG CZ 1 1
2 1082 1 1 29 ARG H H 15.558 1.018 2.739 1.00 . A A . 29 ARG H 1 1
2 1083 1 1 29 ARG HA H 17.997 1.240 4.242 1.00 . A A . 29 ARG HA 1 1
2 1084 1 1 29 ARG HB2 H 19.279 2.630 2.679 1.00 . A A . 29 ARG HB2 1 1
2 1085 1 1 29 ARG HB3 H 18.966 1.050 1.979 1.00 . A A . 29 ARG HB3 1 1
2 1086 1 1 29 ARG HD2 H 19.477 1.673 0.023 1.00 . A A . 29 ARG HD2 1 1
2 1087 1 1 29 ARG HD3 H 18.100 2.107 -1.005 1.00 . A A . 29 ARG HD3 1 1
2 1088 1 1 29 ARG HE H 18.858 4.387 -1.042 1.00 . A A . 29 ARG HE 1 1
2 1089 1 1 29 ARG HG2 H 16.869 2.244 0.920 1.00 . A A . 29 ARG HG2 1 1
2 1090 1 1 29 ARG HG3 H 17.778 3.714 1.255 1.00 . A A . 29 ARG HG3 1 1
2 1091 1 1 29 ARG HH11 H 21.504 3.145 -1.543 1.00 . A A . 29 ARG HH11 1 1
2 1092 1 1 29 ARG HH12 H 22.509 3.889 -0.346 1.00 . A A . 29 ARG HH12 1 1
2 1093 1 1 29 ARG HH21 H 19.817 4.995 1.577 1.00 . A A . 29 ARG HH21 1 1
2 1094 1 1 29 ARG HH22 H 21.538 4.954 1.448 1.00 . A A . 29 ARG HH22 1 1
2 1095 1 1 29 ARG N N 16.486 0.719 2.846 1.00 . A A . 29 ARG N 1 1
2 1096 1 1 29 ARG NE N 19.345 3.737 -0.489 1.00 . A A . 29 ARG NE 1 1
2 1097 1 1 29 ARG NH1 N 21.598 3.663 -0.691 1.00 . A A . 29 ARG NH1 1 1
2 1098 1 1 29 ARG NH2 N 20.638 4.714 1.082 1.00 . A A . 29 ARG NH2 1 1
2 1099 1 1 29 ARG O O 17.125 3.502 4.913 1.00 . A A . 29 ARG O 1 1
2 1100 1 1 30 GLU C C 14.434 4.612 4.842 1.00 . A A . 30 GLU C 1 1
2 1101 1 1 30 GLU CA C 15.102 4.749 3.463 1.00 . A A . 30 GLU CA 1 1
2 1102 1 1 30 GLU CB C 14.036 4.907 2.372 1.00 . A A . 30 GLU CB 1 1
2 1103 1 1 30 GLU CD C 13.319 7.256 2.980 1.00 . A A . 30 GLU CD 1 1
2 1104 1 1 30 GLU CG C 13.926 6.358 1.892 1.00 . A A . 30 GLU CG 1 1
2 1105 1 1 30 GLU H H 15.614 3.038 2.271 1.00 . A A . 30 GLU H 1 1
2 1106 1 1 30 GLU HA H 15.760 5.604 3.447 1.00 . A A . 30 GLU HA 1 1
2 1107 1 1 30 GLU HB2 H 14.282 4.280 1.527 1.00 . A A . 30 GLU HB2 1 1
2 1108 1 1 30 GLU HB3 H 13.084 4.596 2.772 1.00 . A A . 30 GLU HB3 1 1
2 1109 1 1 30 GLU HG2 H 14.909 6.719 1.630 1.00 . A A . 30 GLU HG2 1 1
2 1110 1 1 30 GLU HG3 H 13.295 6.386 1.016 1.00 . A A . 30 GLU HG3 1 1
2 1111 1 1 30 GLU N N 15.849 3.496 3.104 1.00 . A A . 30 GLU N 1 1
2 1112 1 1 30 GLU O O 14.233 5.597 5.526 1.00 . A A . 30 GLU O 1 1
2 1113 1 1 30 GLU OE1 O 12.249 6.944 3.481 1.00 . A A . 30 GLU OE1 1 1
2 1114 1 1 30 GLU OE2 O 13.944 8.254 3.295 1.00 . A A . 30 GLU OE2 1 1
2 1115 1 1 31 ASN C C 14.511 2.971 7.669 1.00 . A A . 31 ASN C 1 1
2 1116 1 1 31 ASN CA C 13.448 3.189 6.578 1.00 . A A . 31 ASN CA 1 1
2 1117 1 1 31 ASN CB C 12.588 1.929 6.420 1.00 . A A . 31 ASN CB 1 1
2 1118 1 1 31 ASN CG C 11.656 1.787 7.629 1.00 . A A . 31 ASN CG 1 1
2 1119 1 1 31 ASN H H 14.274 2.635 4.673 1.00 . A A . 31 ASN H 1 1
2 1120 1 1 31 ASN HA H 12.813 4.022 6.831 1.00 . A A . 31 ASN HA 1 1
2 1121 1 1 31 ASN HB2 H 12.004 1.997 5.513 1.00 . A A . 31 ASN HB2 1 1
2 1122 1 1 31 ASN HB3 H 13.227 1.061 6.363 1.00 . A A . 31 ASN HB3 1 1
2 1123 1 1 31 ASN HD21 H 13.026 0.940 8.800 1.00 . A A . 31 ASN HD21 1 1
2 1124 1 1 31 ASN HD22 H 11.499 1.165 9.506 1.00 . A A . 31 ASN HD22 1 1
2 1125 1 1 31 ASN N N 14.096 3.408 5.248 1.00 . A A . 31 ASN N 1 1
2 1126 1 1 31 ASN ND2 N 12.099 1.253 8.736 1.00 . A A . 31 ASN ND2 1 1
2 1127 1 1 31 ASN O O 14.369 3.485 8.762 1.00 . A A . 31 ASN O 1 1
2 1128 1 1 31 ASN OD1 O 10.505 2.169 7.567 1.00 . A A . 31 ASN OD1 1 1
2 1129 1 1 32 ALA C C 17.854 2.846 8.210 1.00 . A A . 32 ALA C 1 1
2 1130 1 1 32 ALA CA C 16.622 1.948 8.400 1.00 . A A . 32 ALA CA 1 1
2 1131 1 1 32 ALA CB C 16.992 0.474 8.206 1.00 . A A . 32 ALA CB 1 1
2 1132 1 1 32 ALA H H 15.626 1.814 6.496 1.00 . A A . 32 ALA H 1 1
2 1133 1 1 32 ALA HA H 16.228 2.069 9.397 1.00 . A A . 32 ALA HA 1 1
2 1134 1 1 32 ALA HB1 H 17.335 0.322 7.191 1.00 . A A . 32 ALA HB1 1 1
2 1135 1 1 32 ALA HB2 H 17.781 0.207 8.893 1.00 . A A . 32 ALA HB2 1 1
2 1136 1 1 32 ALA HB3 H 16.127 -0.144 8.390 1.00 . A A . 32 ALA HB3 1 1
2 1137 1 1 32 ALA N N 15.551 2.217 7.387 1.00 . A A . 32 ALA N 1 1
2 1138 1 1 32 ALA O O 18.609 2.669 7.269 1.00 . A A . 32 ALA O 1 1
2 1139 1 1 33 LYS C C 19.171 5.672 7.839 1.00 . A A . 33 LYS C 1 1
2 1140 1 1 33 LYS CA C 19.205 4.749 9.071 1.00 . A A . 33 LYS CA 1 1
2 1141 1 1 33 LYS CB C 20.478 3.886 9.079 1.00 . A A . 33 LYS CB 1 1
2 1142 1 1 33 LYS CD C 22.875 4.608 9.353 1.00 . A A . 33 LYS CD 1 1
2 1143 1 1 33 LYS CE C 22.853 5.866 8.481 1.00 . A A . 33 LYS CE 1 1
2 1144 1 1 33 LYS CG C 21.522 4.446 10.055 1.00 . A A . 33 LYS CG 1 1
2 1145 1 1 33 LYS H H 17.405 3.879 9.844 1.00 . A A . 33 LYS H 1 1
2 1146 1 1 33 LYS HA H 19.195 5.352 9.965 1.00 . A A . 33 LYS HA 1 1
2 1147 1 1 33 LYS HB2 H 20.225 2.879 9.377 1.00 . A A . 33 LYS HB2 1 1
2 1148 1 1 33 LYS HB3 H 20.898 3.862 8.083 1.00 . A A . 33 LYS HB3 1 1
2 1149 1 1 33 LYS HD2 H 23.654 4.695 10.097 1.00 . A A . 33 LYS HD2 1 1
2 1150 1 1 33 LYS HD3 H 23.065 3.746 8.731 1.00 . A A . 33 LYS HD3 1 1
2 1151 1 1 33 LYS HE2 H 22.036 5.806 7.777 1.00 . A A . 33 LYS HE2 1 1
2 1152 1 1 33 LYS HE3 H 22.749 6.748 9.097 1.00 . A A . 33 LYS HE3 1 1
2 1153 1 1 33 LYS HG2 H 21.192 5.406 10.427 1.00 . A A . 33 LYS HG2 1 1
2 1154 1 1 33 LYS HG3 H 21.633 3.764 10.884 1.00 . A A . 33 LYS HG3 1 1
2 1155 1 1 33 LYS HZ1 H 24.288 5.033 7.219 1.00 . A A . 33 LYS HZ1 1 1
2 1156 1 1 33 LYS HZ2 H 24.120 6.720 7.081 1.00 . A A . 33 LYS HZ2 1 1
2 1157 1 1 33 LYS HZ3 H 24.934 6.061 8.414 1.00 . A A . 33 LYS HZ3 1 1
2 1158 1 1 33 LYS N N 18.046 3.792 9.108 1.00 . A A . 33 LYS N 1 1
2 1159 1 1 33 LYS NZ N 24.150 5.919 7.748 1.00 . A A . 33 LYS NZ 1 1
2 1160 1 1 33 LYS O O 18.508 5.396 6.858 1.00 . A A . 33 LYS O 1 1
2 1161 1 1 34 GLU C C 21.222 7.498 5.947 1.00 . A A . 34 GLU C 1 1
2 1162 1 1 34 GLU CA C 19.937 7.732 6.756 1.00 . A A . 34 GLU CA 1 1
2 1163 1 1 34 GLU CB C 19.893 9.133 7.385 1.00 . A A . 34 GLU CB 1 1
2 1164 1 1 34 GLU CD C 18.599 10.439 9.089 1.00 . A A . 34 GLU CD 1 1
2 1165 1 1 34 GLU CG C 18.501 9.403 7.967 1.00 . A A . 34 GLU CG 1 1
2 1166 1 1 34 GLU H H 20.416 6.956 8.704 1.00 . A A . 34 GLU H 1 1
2 1167 1 1 34 GLU HA H 19.074 7.592 6.120 1.00 . A A . 34 GLU HA 1 1
2 1168 1 1 34 GLU HB2 H 20.631 9.198 8.169 1.00 . A A . 34 GLU HB2 1 1
2 1169 1 1 34 GLU HB3 H 20.109 9.871 6.627 1.00 . A A . 34 GLU HB3 1 1
2 1170 1 1 34 GLU HG2 H 17.853 9.777 7.186 1.00 . A A . 34 GLU HG2 1 1
2 1171 1 1 34 GLU HG3 H 18.090 8.487 8.364 1.00 . A A . 34 GLU HG3 1 1
2 1172 1 1 34 GLU N N 19.892 6.767 7.898 1.00 . A A . 34 GLU N 1 1
2 1173 1 1 34 GLU O O 22.286 7.938 6.363 1.00 . A A . 34 GLU O 1 1
2 1174 1 1 34 GLU OXT O 21.124 6.865 4.911 1.00 . A A . 34 GLU OXT 1 1
2 1175 1 1 34 GLU OE1 O 18.846 10.042 10.215 1.00 . A A . 34 GLU OE1 1 1
2 1176 1 1 34 GLU OE2 O 18.425 11.611 8.801 1.00 . A A . 34 GLU OE2 1 1
3 1177 1 1 1 CYS C C -17.493 6.626 1.852 1.00 . A A . 1 CYS C 1 1
3 1178 1 1 1 CYS CA C -17.084 7.314 0.540 1.00 . A A . 1 CYS CA 1 1
3 1179 1 1 1 CYS CB C -17.297 6.357 -0.640 1.00 . A A . 1 CYS CB 1 1
3 1180 1 1 1 CYS H1 H -15.057 6.807 0.710 1.00 . A A . 1 CYS H1 1 1
3 1181 1 1 1 CYS H2 H -15.361 8.090 -0.361 1.00 . A A . 1 CYS H2 1 1
3 1182 1 1 1 CYS H3 H -15.438 8.348 1.309 1.00 . A A . 1 CYS H3 1 1
3 1183 1 1 1 CYS HA H -17.678 8.201 0.387 1.00 . A A . 1 CYS HA 1 1
3 1184 1 1 1 CYS HB2 H -16.485 5.647 -0.685 1.00 . A A . 1 CYS HB2 1 1
3 1185 1 1 1 CYS HB3 H -18.226 5.823 -0.502 1.00 . A A . 1 CYS HB3 1 1
3 1186 1 1 1 CYS HG H -18.293 7.402 -2.427 1.00 . A A . 1 CYS HG 1 1
3 1187 1 1 1 CYS N N -15.627 7.663 0.549 1.00 . A A . 1 CYS N 1 1
3 1188 1 1 1 CYS O O -16.653 6.126 2.580 1.00 . A A . 1 CYS O 1 1
3 1189 1 1 1 CYS SG S -17.370 7.297 -2.186 1.00 . A A . 1 CYS SG 1 1
3 1190 1 1 2 ALA C C -20.784 5.676 3.284 1.00 . A A . 2 ALA C 1 1
3 1191 1 1 2 ALA CA C -19.277 5.957 3.404 1.00 . A A . 2 ALA CA 1 1
3 1192 1 1 2 ALA CB C -18.971 6.958 4.526 1.00 . A A . 2 ALA CB 1 1
3 1193 1 1 2 ALA H H -19.416 7.016 1.537 1.00 . A A . 2 ALA H 1 1
3 1194 1 1 2 ALA HA H -18.745 5.036 3.593 1.00 . A A . 2 ALA HA 1 1
3 1195 1 1 2 ALA HB1 H -19.473 7.893 4.323 1.00 . A A . 2 ALA HB1 1 1
3 1196 1 1 2 ALA HB2 H -19.322 6.559 5.467 1.00 . A A . 2 ALA HB2 1 1
3 1197 1 1 2 ALA HB3 H -17.906 7.125 4.581 1.00 . A A . 2 ALA HB3 1 1
3 1198 1 1 2 ALA N N -18.772 6.602 2.151 1.00 . A A . 2 ALA N 1 1
3 1199 1 1 2 ALA O O -21.572 6.148 4.084 1.00 . A A . 2 ALA O 1 1
3 1200 1 1 3 VAL C C -23.213 3.926 3.354 1.00 . A A . 3 VAL C 1 1
3 1201 1 1 3 VAL CA C -22.637 4.581 2.089 1.00 . A A . 3 VAL CA 1 1
3 1202 1 1 3 VAL CB C -22.764 3.672 0.850 1.00 . A A . 3 VAL CB 1 1
3 1203 1 1 3 VAL CG1 C -22.237 4.388 -0.398 1.00 . A A . 3 VAL CG1 1 1
3 1204 1 1 3 VAL CG2 C -21.996 2.353 1.018 1.00 . A A . 3 VAL CG2 1 1
3 1205 1 1 3 VAL H H -20.517 4.551 1.666 1.00 . A A . 3 VAL H 1 1
3 1206 1 1 3 VAL HA H -23.171 5.501 1.911 1.00 . A A . 3 VAL HA 1 1
3 1207 1 1 3 VAL HB H -23.813 3.458 0.698 1.00 . A A . 3 VAL HB 1 1
3 1208 1 1 3 VAL HG11 H -22.437 5.448 -0.318 1.00 . A A . 3 VAL HG11 1 1
3 1209 1 1 3 VAL HG12 H -21.172 4.231 -0.488 1.00 . A A . 3 VAL HG12 1 1
3 1210 1 1 3 VAL HG13 H -22.731 3.996 -1.273 1.00 . A A . 3 VAL HG13 1 1
3 1211 1 1 3 VAL HG21 H -21.005 2.550 1.398 1.00 . A A . 3 VAL HG21 1 1
3 1212 1 1 3 VAL HG22 H -22.526 1.714 1.709 1.00 . A A . 3 VAL HG22 1 1
3 1213 1 1 3 VAL HG23 H -21.923 1.858 0.061 1.00 . A A . 3 VAL HG23 1 1
3 1214 1 1 3 VAL N N -21.182 4.911 2.288 1.00 . A A . 3 VAL N 1 1
3 1215 1 1 3 VAL O O -24.328 4.213 3.752 1.00 . A A . 3 VAL O 1 1
3 1216 1 1 4 GLU C C -21.614 2.370 6.148 1.00 . A A . 4 GLU C 1 1
3 1217 1 1 4 GLU CA C -22.845 2.363 5.227 1.00 . A A . 4 GLU CA 1 1
3 1218 1 1 4 GLU CB C -23.227 0.941 4.789 1.00 . A A . 4 GLU CB 1 1
3 1219 1 1 4 GLU CD C -25.661 0.727 5.387 1.00 . A A . 4 GLU CD 1 1
3 1220 1 1 4 GLU CG C -24.660 0.917 4.243 1.00 . A A . 4 GLU CG 1 1
3 1221 1 1 4 GLU H H -21.545 2.889 3.611 1.00 . A A . 4 GLU H 1 1
3 1222 1 1 4 GLU HA H -23.682 2.860 5.698 1.00 . A A . 4 GLU HA 1 1
3 1223 1 1 4 GLU HB2 H -22.546 0.605 4.022 1.00 . A A . 4 GLU HB2 1 1
3 1224 1 1 4 GLU HB3 H -23.163 0.277 5.638 1.00 . A A . 4 GLU HB3 1 1
3 1225 1 1 4 GLU HG2 H -24.870 1.847 3.735 1.00 . A A . 4 GLU HG2 1 1
3 1226 1 1 4 GLU HG3 H -24.762 0.099 3.544 1.00 . A A . 4 GLU HG3 1 1
3 1227 1 1 4 GLU N N -22.438 3.069 3.975 1.00 . A A . 4 GLU N 1 1
3 1228 1 1 4 GLU O O -21.275 1.368 6.755 1.00 . A A . 4 GLU O 1 1
3 1229 1 1 4 GLU OE1 O -26.027 1.717 6.000 1.00 . A A . 4 GLU OE1 1 1
3 1230 1 1 4 GLU OE2 O -26.044 -0.406 5.630 1.00 . A A . 4 GLU OE2 1 1
3 1231 1 1 5 LEU C C -18.679 2.602 6.684 1.00 . A A . 5 LEU C 1 1
3 1232 1 1 5 LEU CA C -19.713 3.673 7.072 1.00 . A A . 5 LEU CA 1 1
3 1233 1 1 5 LEU CB C -20.170 3.573 8.538 1.00 . A A . 5 LEU CB 1 1
3 1234 1 1 5 LEU CD1 C -18.305 5.003 9.451 1.00 . A A . 5 LEU CD1 1 1
3 1235 1 1 5 LEU CD2 C -20.405 6.084 8.615 1.00 . A A . 5 LEU CD2 1 1
3 1236 1 1 5 LEU CG C -19.824 4.850 9.318 1.00 . A A . 5 LEU CG 1 1
3 1237 1 1 5 LEU H H -21.254 4.282 5.717 1.00 . A A . 5 LEU H 1 1
3 1238 1 1 5 LEU HA H -19.289 4.650 6.888 1.00 . A A . 5 LEU HA 1 1
3 1239 1 1 5 LEU HB2 H -21.239 3.421 8.572 1.00 . A A . 5 LEU HB2 1 1
3 1240 1 1 5 LEU HB3 H -19.683 2.731 9.007 1.00 . A A . 5 LEU HB3 1 1
3 1241 1 1 5 LEU HD11 H -17.864 4.043 9.675 1.00 . A A . 5 LEU HD11 1 1
3 1242 1 1 5 LEU HD12 H -17.898 5.380 8.524 1.00 . A A . 5 LEU HD12 1 1
3 1243 1 1 5 LEU HD13 H -18.083 5.697 10.248 1.00 . A A . 5 LEU HD13 1 1
3 1244 1 1 5 LEU HD21 H -21.308 5.812 8.091 1.00 . A A . 5 LEU HD21 1 1
3 1245 1 1 5 LEU HD22 H -20.631 6.841 9.351 1.00 . A A . 5 LEU HD22 1 1
3 1246 1 1 5 LEU HD23 H -19.684 6.472 7.911 1.00 . A A . 5 LEU HD23 1 1
3 1247 1 1 5 LEU HG H -20.248 4.771 10.310 1.00 . A A . 5 LEU HG 1 1
3 1248 1 1 5 LEU N N -20.944 3.507 6.233 1.00 . A A . 5 LEU N 1 1
3 1249 1 1 5 LEU O O -18.034 2.007 7.529 1.00 . A A . 5 LEU O 1 1
3 1250 1 1 6 ARG C C -17.229 1.501 3.405 1.00 . A A . 6 ARG C 1 1
3 1251 1 1 6 ARG CA C -17.564 1.332 4.898 1.00 . A A . 6 ARG CA 1 1
3 1252 1 1 6 ARG CB C -18.255 -0.015 5.143 1.00 . A A . 6 ARG CB 1 1
3 1253 1 1 6 ARG CD C -16.105 -1.105 5.848 1.00 . A A . 6 ARG CD 1 1
3 1254 1 1 6 ARG CG C -17.290 -1.175 4.878 1.00 . A A . 6 ARG CG 1 1
3 1255 1 1 6 ARG CZ C -15.304 -2.860 7.316 1.00 . A A . 6 ARG CZ 1 1
3 1256 1 1 6 ARG H H -19.077 2.859 4.749 1.00 . A A . 6 ARG H 1 1
3 1257 1 1 6 ARG HA H -16.660 1.363 5.485 1.00 . A A . 6 ARG HA 1 1
3 1258 1 1 6 ARG HB2 H -18.594 -0.061 6.168 1.00 . A A . 6 ARG HB2 1 1
3 1259 1 1 6 ARG HB3 H -19.106 -0.105 4.485 1.00 . A A . 6 ARG HB3 1 1
3 1260 1 1 6 ARG HD2 H -15.278 -0.585 5.384 1.00 . A A . 6 ARG HD2 1 1
3 1261 1 1 6 ARG HD3 H -16.394 -0.613 6.764 1.00 . A A . 6 ARG HD3 1 1
3 1262 1 1 6 ARG HE H -15.830 -3.200 5.428 1.00 . A A . 6 ARG HE 1 1
3 1263 1 1 6 ARG HG2 H -17.816 -2.109 5.013 1.00 . A A . 6 ARG HG2 1 1
3 1264 1 1 6 ARG HG3 H -16.923 -1.116 3.863 1.00 . A A . 6 ARG HG3 1 1
3 1265 1 1 6 ARG HH11 H -17.126 -2.813 8.158 1.00 . A A . 6 ARG HH11 1 1
3 1266 1 1 6 ARG HH12 H -15.829 -3.237 9.219 1.00 . A A . 6 ARG HH12 1 1
3 1267 1 1 6 ARG HH21 H -13.392 -2.970 6.724 1.00 . A A . 6 ARG HH21 1 1
3 1268 1 1 6 ARG HH22 H -13.671 -3.329 8.393 1.00 . A A . 6 ARG HH22 1 1
3 1269 1 1 6 ARG N N -18.534 2.359 5.396 1.00 . A A . 6 ARG N 1 1
3 1270 1 1 6 ARG NE N -15.741 -2.522 6.132 1.00 . A A . 6 ARG NE 1 1
3 1271 1 1 6 ARG NH1 N -16.150 -2.980 8.307 1.00 . A A . 6 ARG NH1 1 1
3 1272 1 1 6 ARG NH2 N -14.025 -3.070 7.493 1.00 . A A . 6 ARG NH2 1 1
3 1273 1 1 6 ARG O O -16.072 1.372 3.053 1.00 . A A . 6 ARG O 1 1
3 1274 1 1 7 SER C C -17.107 0.872 0.470 1.00 . A A . 7 SER C 1 1
3 1275 1 1 7 SER CA C -18.027 1.944 1.082 1.00 . A A . 7 SER CA 1 1
3 1276 1 1 7 SER CB C -17.519 3.374 0.836 1.00 . A A . 7 SER CB 1 1
3 1277 1 1 7 SER H H -19.123 1.846 2.917 1.00 . A A . 7 SER H 1 1
3 1278 1 1 7 SER HA H -18.996 1.847 0.613 1.00 . A A . 7 SER HA 1 1
3 1279 1 1 7 SER HB2 H -17.341 3.514 -0.217 1.00 . A A . 7 SER HB2 1 1
3 1280 1 1 7 SER HB3 H -18.284 4.073 1.148 1.00 . A A . 7 SER HB3 1 1
3 1281 1 1 7 SER HG H -16.503 4.098 2.331 1.00 . A A . 7 SER HG 1 1
3 1282 1 1 7 SER N N -18.214 1.766 2.563 1.00 . A A . 7 SER N 1 1
3 1283 1 1 7 SER O O -15.930 1.112 0.253 1.00 . A A . 7 SER O 1 1
3 1284 1 1 7 SER OG O -16.298 3.619 1.523 1.00 . A A . 7 SER OG 1 1
3 1285 1 1 8 PRO C C -16.555 -1.140 -1.865 1.00 . A A . 8 PRO C 1 1
3 1286 1 1 8 PRO CA C -16.897 -1.422 -0.389 1.00 . A A . 8 PRO CA 1 1
3 1287 1 1 8 PRO CB C -17.829 -2.625 -0.218 1.00 . A A . 8 PRO CB 1 1
3 1288 1 1 8 PRO CD C -19.079 -0.674 0.434 1.00 . A A . 8 PRO CD 1 1
3 1289 1 1 8 PRO CG C -19.204 -2.053 -0.146 1.00 . A A . 8 PRO CG 1 1
3 1290 1 1 8 PRO HA H -15.994 -1.593 0.177 1.00 . A A . 8 PRO HA 1 1
3 1291 1 1 8 PRO HB2 H -17.739 -3.289 -1.066 1.00 . A A . 8 PRO HB2 1 1
3 1292 1 1 8 PRO HB3 H -17.606 -3.148 0.700 1.00 . A A . 8 PRO HB3 1 1
3 1293 1 1 8 PRO HD2 H -19.750 0.004 -0.076 1.00 . A A . 8 PRO HD2 1 1
3 1294 1 1 8 PRO HD3 H -19.284 -0.690 1.493 1.00 . A A . 8 PRO HD3 1 1
3 1295 1 1 8 PRO HG2 H -19.631 -2.006 -1.138 1.00 . A A . 8 PRO HG2 1 1
3 1296 1 1 8 PRO HG3 H -19.823 -2.657 0.498 1.00 . A A . 8 PRO HG3 1 1
3 1297 1 1 8 PRO N N -17.674 -0.291 0.207 1.00 . A A . 8 PRO N 1 1
3 1298 1 1 8 PRO O O -17.085 -1.751 -2.776 1.00 . A A . 8 PRO O 1 1
3 1299 1 1 9 GLY C C -13.965 1.044 -3.348 1.00 . A A . 9 GLY C 1 1
3 1300 1 1 9 GLY CA C -15.227 0.182 -3.462 1.00 . A A . 9 GLY CA 1 1
3 1301 1 1 9 GLY H H -15.264 0.260 -1.318 1.00 . A A . 9 GLY H 1 1
3 1302 1 1 9 GLY HA2 H -15.020 -0.708 -4.040 1.00 . A A . 9 GLY HA2 1 1
3 1303 1 1 9 GLY HA3 H -16.004 0.757 -3.939 1.00 . A A . 9 GLY HA3 1 1
3 1304 1 1 9 GLY N N -15.662 -0.206 -2.085 1.00 . A A . 9 GLY N 1 1
3 1305 1 1 9 GLY O O -13.901 1.916 -2.502 1.00 . A A . 9 GLY O 1 1
3 1306 1 1 10 ILE C C -10.780 1.283 -2.977 1.00 . A A . 10 ILE C 1 1
3 1307 1 1 10 ILE CA C -11.679 1.549 -4.200 1.00 . A A . 10 ILE CA 1 1
3 1308 1 1 10 ILE CB C -12.030 3.028 -4.466 1.00 . A A . 10 ILE CB 1 1
3 1309 1 1 10 ILE CD1 C -9.779 4.089 -5.015 1.00 . A A . 10 ILE CD1 1 1
3 1310 1 1 10 ILE CG1 C -11.102 3.548 -5.573 1.00 . A A . 10 ILE CG1 1 1
3 1311 1 1 10 ILE CG2 C -11.986 3.936 -3.224 1.00 . A A . 10 ILE CG2 1 1
3 1312 1 1 10 ILE H H -13.086 0.087 -4.840 1.00 . A A . 10 ILE H 1 1
3 1313 1 1 10 ILE HA H -11.131 1.187 -5.058 1.00 . A A . 10 ILE HA 1 1
3 1314 1 1 10 ILE HB H -13.040 3.062 -4.848 1.00 . A A . 10 ILE HB 1 1
3 1315 1 1 10 ILE HD11 H -9.337 3.356 -4.356 1.00 . A A . 10 ILE HD11 1 1
3 1316 1 1 10 ILE HD12 H -9.100 4.294 -5.830 1.00 . A A . 10 ILE HD12 1 1
3 1317 1 1 10 ILE HD13 H -9.966 4.999 -4.465 1.00 . A A . 10 ILE HD13 1 1
3 1318 1 1 10 ILE HG12 H -10.888 2.743 -6.262 1.00 . A A . 10 ILE HG12 1 1
3 1319 1 1 10 ILE HG13 H -11.618 4.330 -6.103 1.00 . A A . 10 ILE HG13 1 1
3 1320 1 1 10 ILE HG21 H -11.560 3.404 -2.386 1.00 . A A . 10 ILE HG21 1 1
3 1321 1 1 10 ILE HG22 H -11.391 4.813 -3.432 1.00 . A A . 10 ILE HG22 1 1
3 1322 1 1 10 ILE HG23 H -12.992 4.243 -2.977 1.00 . A A . 10 ILE HG23 1 1
3 1323 1 1 10 ILE N N -12.978 0.801 -4.184 1.00 . A A . 10 ILE N 1 1
3 1324 1 1 10 ILE O O -9.583 1.474 -3.080 1.00 . A A . 10 ILE O 1 1
3 1325 1 1 11 SER C C -9.608 -0.694 -0.914 1.00 . A A . 11 SER C 1 1
3 1326 1 1 11 SER CA C -10.419 0.581 -0.658 1.00 . A A . 11 SER CA 1 1
3 1327 1 1 11 SER CB C -11.358 0.467 0.548 1.00 . A A . 11 SER CB 1 1
3 1328 1 1 11 SER H H -12.256 0.691 -1.775 1.00 . A A . 11 SER H 1 1
3 1329 1 1 11 SER HA H -9.741 1.408 -0.526 1.00 . A A . 11 SER HA 1 1
3 1330 1 1 11 SER HB2 H -12.058 1.286 0.525 1.00 . A A . 11 SER HB2 1 1
3 1331 1 1 11 SER HB3 H -11.908 -0.463 0.482 1.00 . A A . 11 SER HB3 1 1
3 1332 1 1 11 SER HG H -10.867 1.331 2.233 1.00 . A A . 11 SER HG 1 1
3 1333 1 1 11 SER N N -11.293 0.848 -1.846 1.00 . A A . 11 SER N 1 1
3 1334 1 1 11 SER O O -8.402 -0.674 -0.752 1.00 . A A . 11 SER O 1 1
3 1335 1 1 11 SER OG O -10.611 0.534 1.759 1.00 . A A . 11 SER OG 1 1
3 1336 1 1 12 ARG C C -8.475 -2.748 -2.745 1.00 . A A . 12 ARG C 1 1
3 1337 1 1 12 ARG CA C -9.461 -3.038 -1.600 1.00 . A A . 12 ARG CA 1 1
3 1338 1 1 12 ARG CB C -10.482 -4.105 -2.011 1.00 . A A . 12 ARG CB 1 1
3 1339 1 1 12 ARG CD C -10.634 -6.517 -2.725 1.00 . A A . 12 ARG CD 1 1
3 1340 1 1 12 ARG CG C -9.842 -5.494 -1.902 1.00 . A A . 12 ARG CG 1 1
3 1341 1 1 12 ARG CZ C -11.696 -8.286 -1.439 1.00 . A A . 12 ARG CZ 1 1
3 1342 1 1 12 ARG H H -11.202 -1.760 -1.454 1.00 . A A . 12 ARG H 1 1
3 1343 1 1 12 ARG HA H -8.925 -3.351 -0.715 1.00 . A A . 12 ARG HA 1 1
3 1344 1 1 12 ARG HB2 H -11.343 -4.051 -1.358 1.00 . A A . 12 ARG HB2 1 1
3 1345 1 1 12 ARG HB3 H -10.790 -3.934 -3.032 1.00 . A A . 12 ARG HB3 1 1
3 1346 1 1 12 ARG HD2 H -11.071 -6.041 -3.592 1.00 . A A . 12 ARG HD2 1 1
3 1347 1 1 12 ARG HD3 H -9.992 -7.328 -3.029 1.00 . A A . 12 ARG HD3 1 1
3 1348 1 1 12 ARG HE H -12.405 -6.433 -1.502 1.00 . A A . 12 ARG HE 1 1
3 1349 1 1 12 ARG HG2 H -8.828 -5.448 -2.270 1.00 . A A . 12 ARG HG2 1 1
3 1350 1 1 12 ARG HG3 H -9.830 -5.802 -0.866 1.00 . A A . 12 ARG HG3 1 1
3 1351 1 1 12 ARG HH11 H -12.625 -8.935 -3.096 1.00 . A A . 12 ARG HH11 1 1
3 1352 1 1 12 ARG HH12 H -12.226 -10.159 -1.942 1.00 . A A . 12 ARG HH12 1 1
3 1353 1 1 12 ARG HH21 H -10.766 -7.912 0.299 1.00 . A A . 12 ARG HH21 1 1
3 1354 1 1 12 ARG HH22 H -11.158 -9.571 0.011 1.00 . A A . 12 ARG HH22 1 1
3 1355 1 1 12 ARG N N -10.231 -1.780 -1.321 1.00 . A A . 12 ARG N 1 1
3 1356 1 1 12 ARG NE N -11.699 -7.035 -1.816 1.00 . A A . 12 ARG NE 1 1
3 1357 1 1 12 ARG NH1 N -12.222 -9.197 -2.218 1.00 . A A . 12 ARG NH1 1 1
3 1358 1 1 12 ARG NH2 N -11.166 -8.616 -0.288 1.00 . A A . 12 ARG NH2 1 1
3 1359 1 1 12 ARG O O -7.357 -3.226 -2.741 1.00 . A A . 12 ARG O 1 1
3 1360 1 1 13 PHE C C -6.874 -0.691 -4.391 1.00 . A A . 13 PHE C 1 1
3 1361 1 1 13 PHE CA C -8.035 -1.581 -4.874 1.00 . A A . 13 PHE CA 1 1
3 1362 1 1 13 PHE CB C -8.993 -0.853 -5.834 1.00 . A A . 13 PHE CB 1 1
3 1363 1 1 13 PHE CD1 C -7.427 -0.606 -7.810 1.00 . A A . 13 PHE CD1 1 1
3 1364 1 1 13 PHE CD2 C -8.438 1.379 -6.852 1.00 . A A . 13 PHE CD2 1 1
3 1365 1 1 13 PHE CE1 C -6.765 0.189 -8.753 1.00 . A A . 13 PHE CE1 1 1
3 1366 1 1 13 PHE CE2 C -7.776 2.173 -7.794 1.00 . A A . 13 PHE CE2 1 1
3 1367 1 1 13 PHE CG C -8.265 -0.010 -6.858 1.00 . A A . 13 PHE CG 1 1
3 1368 1 1 13 PHE CZ C -6.940 1.578 -8.744 1.00 . A A . 13 PHE CZ 1 1
3 1369 1 1 13 PHE H H -9.804 -1.591 -3.657 1.00 . A A . 13 PHE H 1 1
3 1370 1 1 13 PHE HA H -7.650 -2.469 -5.352 1.00 . A A . 13 PHE HA 1 1
3 1371 1 1 13 PHE HB2 H -9.589 -1.585 -6.355 1.00 . A A . 13 PHE HB2 1 1
3 1372 1 1 13 PHE HB3 H -9.651 -0.220 -5.257 1.00 . A A . 13 PHE HB3 1 1
3 1373 1 1 13 PHE HD1 H -7.294 -1.677 -7.815 1.00 . A A . 13 PHE HD1 1 1
3 1374 1 1 13 PHE HD2 H -9.084 1.836 -6.117 1.00 . A A . 13 PHE HD2 1 1
3 1375 1 1 13 PHE HE1 H -6.119 -0.271 -9.487 1.00 . A A . 13 PHE HE1 1 1
3 1376 1 1 13 PHE HE2 H -7.911 3.244 -7.787 1.00 . A A . 13 PHE HE2 1 1
3 1377 1 1 13 PHE HZ H -6.430 2.191 -9.472 1.00 . A A . 13 PHE HZ 1 1
3 1378 1 1 13 PHE N N -8.895 -1.956 -3.708 1.00 . A A . 13 PHE N 1 1
3 1379 1 1 13 PHE O O -5.743 -0.907 -4.793 1.00 . A A . 13 PHE O 1 1
3 1380 1 1 14 ARG C C -5.037 0.380 -2.179 1.00 . A A . 14 ARG C 1 1
3 1381 1 1 14 ARG CA C -6.037 1.174 -3.037 1.00 . A A . 14 ARG CA 1 1
3 1382 1 1 14 ARG CB C -6.700 2.351 -2.291 1.00 . A A . 14 ARG CB 1 1
3 1383 1 1 14 ARG CD C -7.791 3.156 -0.165 1.00 . A A . 14 ARG CD 1 1
3 1384 1 1 14 ARG CG C -6.861 2.103 -0.784 1.00 . A A . 14 ARG CG 1 1
3 1385 1 1 14 ARG CZ C -7.477 4.950 1.449 1.00 . A A . 14 ARG CZ 1 1
3 1386 1 1 14 ARG H H -8.059 0.433 -3.229 1.00 . A A . 14 ARG H 1 1
3 1387 1 1 14 ARG HA H -5.504 1.561 -3.892 1.00 . A A . 14 ARG HA 1 1
3 1388 1 1 14 ARG HB2 H -6.086 3.230 -2.426 1.00 . A A . 14 ARG HB2 1 1
3 1389 1 1 14 ARG HB3 H -7.668 2.543 -2.727 1.00 . A A . 14 ARG HB3 1 1
3 1390 1 1 14 ARG HD2 H -8.137 3.842 -0.925 1.00 . A A . 14 ARG HD2 1 1
3 1391 1 1 14 ARG HD3 H -8.633 2.674 0.309 1.00 . A A . 14 ARG HD3 1 1
3 1392 1 1 14 ARG HE H -6.097 3.567 1.118 1.00 . A A . 14 ARG HE 1 1
3 1393 1 1 14 ARG HG2 H -7.277 1.120 -0.630 1.00 . A A . 14 ARG HG2 1 1
3 1394 1 1 14 ARG HG3 H -5.892 2.157 -0.311 1.00 . A A . 14 ARG HG3 1 1
3 1395 1 1 14 ARG HH11 H -7.070 6.161 -0.098 1.00 . A A . 14 ARG HH11 1 1
3 1396 1 1 14 ARG HH12 H -7.822 6.924 1.260 1.00 . A A . 14 ARG HH12 1 1
3 1397 1 1 14 ARG HH21 H -7.993 3.975 3.125 1.00 . A A . 14 ARG HH21 1 1
3 1398 1 1 14 ARG HH22 H -8.355 5.664 3.110 1.00 . A A . 14 ARG HH22 1 1
3 1399 1 1 14 ARG N N -7.136 0.285 -3.541 1.00 . A A . 14 ARG N 1 1
3 1400 1 1 14 ARG NE N -6.991 3.885 0.867 1.00 . A A . 14 ARG NE 1 1
3 1401 1 1 14 ARG NH1 N -7.456 6.100 0.824 1.00 . A A . 14 ARG NH1 1 1
3 1402 1 1 14 ARG NH2 N -7.981 4.857 2.654 1.00 . A A . 14 ARG NH2 1 1
3 1403 1 1 14 ARG O O -3.881 0.756 -2.110 1.00 . A A . 14 ARG O 1 1
3 1404 1 1 15 ARG C C -3.396 -2.096 -1.561 1.00 . A A . 15 ARG C 1 1
3 1405 1 1 15 ARG CA C -4.531 -1.524 -0.697 1.00 . A A . 15 ARG CA 1 1
3 1406 1 1 15 ARG CB C -5.369 -2.655 -0.082 1.00 . A A . 15 ARG CB 1 1
3 1407 1 1 15 ARG CD C -5.204 -3.715 2.200 1.00 . A A . 15 ARG CD 1 1
3 1408 1 1 15 ARG CG C -5.534 -2.430 1.427 1.00 . A A . 15 ARG CG 1 1
3 1409 1 1 15 ARG CZ C -2.944 -4.606 2.281 1.00 . A A . 15 ARG CZ 1 1
3 1410 1 1 15 ARG H H -6.395 -0.970 -1.629 1.00 . A A . 15 ARG H 1 1
3 1411 1 1 15 ARG HA H -4.117 -0.913 0.088 1.00 . A A . 15 ARG HA 1 1
3 1412 1 1 15 ARG HB2 H -6.343 -2.682 -0.549 1.00 . A A . 15 ARG HB2 1 1
3 1413 1 1 15 ARG HB3 H -4.870 -3.599 -0.247 1.00 . A A . 15 ARG HB3 1 1
3 1414 1 1 15 ARG HD2 H -5.812 -3.771 3.093 1.00 . A A . 15 ARG HD2 1 1
3 1415 1 1 15 ARG HD3 H -5.370 -4.584 1.581 1.00 . A A . 15 ARG HD3 1 1
3 1416 1 1 15 ARG HE H -3.415 -2.823 3.019 1.00 . A A . 15 ARG HE 1 1
3 1417 1 1 15 ARG HG2 H -4.879 -1.634 1.750 1.00 . A A . 15 ARG HG2 1 1
3 1418 1 1 15 ARG HG3 H -6.556 -2.148 1.632 1.00 . A A . 15 ARG HG3 1 1
3 1419 1 1 15 ARG HH11 H -2.580 -3.952 0.417 1.00 . A A . 15 ARG HH11 1 1
3 1420 1 1 15 ARG HH12 H -1.759 -5.407 0.867 1.00 . A A . 15 ARG HH12 1 1
3 1421 1 1 15 ARG HH21 H -3.133 -5.468 4.082 1.00 . A A . 15 ARG HH21 1 1
3 1422 1 1 15 ARG HH22 H -2.077 -6.283 2.983 1.00 . A A . 15 ARG HH22 1 1
3 1423 1 1 15 ARG N N -5.457 -0.697 -1.543 1.00 . A A . 15 ARG N 1 1
3 1424 1 1 15 ARG NE N -3.758 -3.623 2.564 1.00 . A A . 15 ARG NE 1 1
3 1425 1 1 15 ARG NH1 N -2.383 -4.661 1.098 1.00 . A A . 15 ARG NH1 1 1
3 1426 1 1 15 ARG NH2 N -2.698 -5.524 3.183 1.00 . A A . 15 ARG NH2 1 1
3 1427 1 1 15 ARG O O -2.304 -2.315 -1.066 1.00 . A A . 15 ARG O 1 1
3 1428 1 1 16 LYS C C -1.754 -1.693 -4.279 1.00 . A A . 16 LYS C 1 1
3 1429 1 1 16 LYS CA C -2.575 -2.869 -3.733 1.00 . A A . 16 LYS CA 1 1
3 1430 1 1 16 LYS CB C -3.292 -3.620 -4.859 1.00 . A A . 16 LYS CB 1 1
3 1431 1 1 16 LYS CD C -2.985 -5.235 -6.756 1.00 . A A . 16 LYS CD 1 1
3 1432 1 1 16 LYS CE C -3.574 -6.551 -6.235 1.00 . A A . 16 LYS CE 1 1
3 1433 1 1 16 LYS CG C -2.288 -4.499 -5.611 1.00 . A A . 16 LYS CG 1 1
3 1434 1 1 16 LYS H H -4.526 -2.135 -3.211 1.00 . A A . 16 LYS H 1 1
3 1435 1 1 16 LYS HA H -1.930 -3.540 -3.186 1.00 . A A . 16 LYS HA 1 1
3 1436 1 1 16 LYS HB2 H -4.072 -4.238 -4.438 1.00 . A A . 16 LYS HB2 1 1
3 1437 1 1 16 LYS HB3 H -3.726 -2.908 -5.546 1.00 . A A . 16 LYS HB3 1 1
3 1438 1 1 16 LYS HD2 H -3.773 -4.614 -7.158 1.00 . A A . 16 LYS HD2 1 1
3 1439 1 1 16 LYS HD3 H -2.267 -5.451 -7.533 1.00 . A A . 16 LYS HD3 1 1
3 1440 1 1 16 LYS HE2 H -2.793 -7.293 -6.140 1.00 . A A . 16 LYS HE2 1 1
3 1441 1 1 16 LYS HE3 H -4.061 -6.397 -5.285 1.00 . A A . 16 LYS HE3 1 1
3 1442 1 1 16 LYS HG2 H -1.501 -3.877 -6.012 1.00 . A A . 16 LYS HG2 1 1
3 1443 1 1 16 LYS HG3 H -1.864 -5.220 -4.929 1.00 . A A . 16 LYS HG3 1 1
3 1444 1 1 16 LYS HZ1 H -4.121 -7.110 -8.175 1.00 . A A . 16 LYS HZ1 1 1
3 1445 1 1 16 LYS HZ2 H -5.005 -7.880 -6.954 1.00 . A A . 16 LYS HZ2 1 1
3 1446 1 1 16 LYS HZ3 H -5.326 -6.256 -7.329 1.00 . A A . 16 LYS HZ3 1 1
3 1447 1 1 16 LYS N N -3.638 -2.327 -2.835 1.00 . A A . 16 LYS N 1 1
3 1448 1 1 16 LYS NZ N -4.580 -6.978 -7.250 1.00 . A A . 16 LYS NZ 1 1
3 1449 1 1 16 LYS O O -0.557 -1.826 -4.446 1.00 . A A . 16 LYS O 1 1
3 1450 1 1 17 ILE C C -0.561 1.037 -4.046 1.00 . A A . 17 ILE C 1 1
3 1451 1 1 17 ILE CA C -1.632 0.630 -5.072 1.00 . A A . 17 ILE CA 1 1
3 1452 1 1 17 ILE CB C -2.659 1.763 -5.251 1.00 . A A . 17 ILE CB 1 1
3 1453 1 1 17 ILE CD1 C -4.914 2.326 -6.198 1.00 . A A . 17 ILE CD1 1 1
3 1454 1 1 17 ILE CG1 C -3.705 1.393 -6.312 1.00 . A A . 17 ILE CG1 1 1
3 1455 1 1 17 ILE CG2 C -1.953 3.051 -5.693 1.00 . A A . 17 ILE CG2 1 1
3 1456 1 1 17 ILE H H -3.342 -0.495 -4.391 1.00 . A A . 17 ILE H 1 1
3 1457 1 1 17 ILE HA H -1.169 0.397 -6.019 1.00 . A A . 17 ILE HA 1 1
3 1458 1 1 17 ILE HB H -3.149 1.942 -4.305 1.00 . A A . 17 ILE HB 1 1
3 1459 1 1 17 ILE HD11 H -4.768 3.016 -5.380 1.00 . A A . 17 ILE HD11 1 1
3 1460 1 1 17 ILE HD12 H -5.030 2.879 -7.118 1.00 . A A . 17 ILE HD12 1 1
3 1461 1 1 17 ILE HD13 H -5.803 1.740 -6.017 1.00 . A A . 17 ILE HD13 1 1
3 1462 1 1 17 ILE HG12 H -3.269 1.490 -7.295 1.00 . A A . 17 ILE HG12 1 1
3 1463 1 1 17 ILE HG13 H -4.030 0.373 -6.162 1.00 . A A . 17 ILE HG13 1 1
3 1464 1 1 17 ILE HG21 H -1.094 2.804 -6.301 1.00 . A A . 17 ILE HG21 1 1
3 1465 1 1 17 ILE HG22 H -2.635 3.662 -6.265 1.00 . A A . 17 ILE HG22 1 1
3 1466 1 1 17 ILE HG23 H -1.626 3.599 -4.820 1.00 . A A . 17 ILE HG23 1 1
3 1467 1 1 17 ILE N N -2.376 -0.562 -4.545 1.00 . A A . 17 ILE N 1 1
3 1468 1 1 17 ILE O O 0.549 1.368 -4.417 1.00 . A A . 17 ILE O 1 1
3 1469 1 1 18 ALA C C 1.238 0.367 -1.626 1.00 . A A . 18 ALA C 1 1
3 1470 1 1 18 ALA CA C 0.090 1.383 -1.708 1.00 . A A . 18 ALA CA 1 1
3 1471 1 1 18 ALA CB C -0.693 1.416 -0.392 1.00 . A A . 18 ALA CB 1 1
3 1472 1 1 18 ALA H H -1.797 0.731 -2.517 1.00 . A A . 18 ALA H 1 1
3 1473 1 1 18 ALA HA H 0.487 2.368 -1.904 1.00 . A A . 18 ALA HA 1 1
3 1474 1 1 18 ALA HB1 H -1.566 2.040 -0.507 1.00 . A A . 18 ALA HB1 1 1
3 1475 1 1 18 ALA HB2 H -0.995 0.412 -0.131 1.00 . A A . 18 ALA HB2 1 1
3 1476 1 1 18 ALA HB3 H -0.062 1.817 0.388 1.00 . A A . 18 ALA HB3 1 1
3 1477 1 1 18 ALA N N -0.891 1.008 -2.773 1.00 . A A . 18 ALA N 1 1
3 1478 1 1 18 ALA O O 2.345 0.752 -1.302 1.00 . A A . 18 ALA O 1 1
3 1479 1 1 19 LYS C C 3.281 -1.525 -2.718 1.00 . A A . 19 LYS C 1 1
3 1480 1 1 19 LYS CA C 2.075 -1.935 -1.854 1.00 . A A . 19 LYS CA 1 1
3 1481 1 1 19 LYS CB C 1.432 -3.266 -2.302 1.00 . A A . 19 LYS CB 1 1
3 1482 1 1 19 LYS CD C 0.976 -4.872 -4.190 1.00 . A A . 19 LYS CD 1 1
3 1483 1 1 19 LYS CE C 0.977 -4.992 -5.721 1.00 . A A . 19 LYS CE 1 1
3 1484 1 1 19 LYS CG C 1.764 -3.633 -3.757 1.00 . A A . 19 LYS CG 1 1
3 1485 1 1 19 LYS H H 0.083 -1.169 -2.176 1.00 . A A . 19 LYS H 1 1
3 1486 1 1 19 LYS HA H 2.405 -2.033 -0.830 1.00 . A A . 19 LYS HA 1 1
3 1487 1 1 19 LYS HB2 H 1.793 -4.055 -1.660 1.00 . A A . 19 LYS HB2 1 1
3 1488 1 1 19 LYS HB3 H 0.359 -3.196 -2.188 1.00 . A A . 19 LYS HB3 1 1
3 1489 1 1 19 LYS HD2 H 1.425 -5.753 -3.756 1.00 . A A . 19 LYS HD2 1 1
3 1490 1 1 19 LYS HD3 H -0.043 -4.785 -3.845 1.00 . A A . 19 LYS HD3 1 1
3 1491 1 1 19 LYS HE2 H 0.237 -5.718 -6.030 1.00 . A A . 19 LYS HE2 1 1
3 1492 1 1 19 LYS HE3 H 0.757 -4.034 -6.168 1.00 . A A . 19 LYS HE3 1 1
3 1493 1 1 19 LYS HG2 H 1.512 -2.804 -4.401 1.00 . A A . 19 LYS HG2 1 1
3 1494 1 1 19 LYS HG3 H 2.820 -3.839 -3.837 1.00 . A A . 19 LYS HG3 1 1
3 1495 1 1 19 LYS HZ1 H 2.729 -6.122 -5.455 1.00 . A A . 19 LYS HZ1 1 1
3 1496 1 1 19 LYS HZ2 H 2.280 -5.898 -7.072 1.00 . A A . 19 LYS HZ2 1 1
3 1497 1 1 19 LYS HZ3 H 2.973 -4.617 -6.202 1.00 . A A . 19 LYS HZ3 1 1
3 1498 1 1 19 LYS N N 0.991 -0.898 -1.913 1.00 . A A . 19 LYS N 1 1
3 1499 1 1 19 LYS NZ N 2.342 -5.440 -6.139 1.00 . A A . 19 LYS NZ 1 1
3 1500 1 1 19 LYS O O 4.411 -1.797 -2.359 1.00 . A A . 19 LYS O 1 1
3 1501 1 1 20 ARG C C 4.784 0.876 -4.234 1.00 . A A . 20 ARG C 1 1
3 1502 1 1 20 ARG CA C 4.169 -0.442 -4.733 1.00 . A A . 20 ARG CA 1 1
3 1503 1 1 20 ARG CB C 3.567 -0.293 -6.136 1.00 . A A . 20 ARG CB 1 1
3 1504 1 1 20 ARG CD C 4.642 -1.321 -8.175 1.00 . A A . 20 ARG CD 1 1
3 1505 1 1 20 ARG CG C 4.689 -0.161 -7.173 1.00 . A A . 20 ARG CG 1 1
3 1506 1 1 20 ARG CZ C 5.984 -3.344 -8.161 1.00 . A A . 20 ARG CZ 1 1
3 1507 1 1 20 ARG H H 2.123 -0.672 -4.097 1.00 . A A . 20 ARG H 1 1
3 1508 1 1 20 ARG HA H 4.934 -1.206 -4.754 1.00 . A A . 20 ARG HA 1 1
3 1509 1 1 20 ARG HB2 H 2.962 -1.160 -6.359 1.00 . A A . 20 ARG HB2 1 1
3 1510 1 1 20 ARG HB3 H 2.945 0.590 -6.169 1.00 . A A . 20 ARG HB3 1 1
3 1511 1 1 20 ARG HD2 H 3.815 -1.978 -7.948 1.00 . A A . 20 ARG HD2 1 1
3 1512 1 1 20 ARG HD3 H 4.548 -0.938 -9.180 1.00 . A A . 20 ARG HD3 1 1
3 1513 1 1 20 ARG HE H 6.768 -1.544 -7.858 1.00 . A A . 20 ARG HE 1 1
3 1514 1 1 20 ARG HG2 H 4.572 0.774 -7.704 1.00 . A A . 20 ARG HG2 1 1
3 1515 1 1 20 ARG HG3 H 5.644 -0.162 -6.669 1.00 . A A . 20 ARG HG3 1 1
3 1516 1 1 20 ARG HH11 H 6.200 -3.282 -10.155 1.00 . A A . 20 ARG HH11 1 1
3 1517 1 1 20 ARG HH12 H 6.162 -4.866 -9.464 1.00 . A A . 20 ARG HH12 1 1
3 1518 1 1 20 ARG HH21 H 5.774 -3.687 -6.198 1.00 . A A . 20 ARG HH21 1 1
3 1519 1 1 20 ARG HH22 H 5.916 -5.100 -7.186 1.00 . A A . 20 ARG HH22 1 1
3 1520 1 1 20 ARG N N 3.048 -0.877 -3.841 1.00 . A A . 20 ARG N 1 1
3 1521 1 1 20 ARG NE N 5.942 -2.043 -8.038 1.00 . A A . 20 ARG NE 1 1
3 1522 1 1 20 ARG NH1 N 6.126 -3.872 -9.350 1.00 . A A . 20 ARG NH1 1 1
3 1523 1 1 20 ARG NH2 N 5.884 -4.103 -7.101 1.00 . A A . 20 ARG NH2 1 1
3 1524 1 1 20 ARG O O 5.953 1.121 -4.472 1.00 . A A . 20 ARG O 1 1
3 1525 1 1 21 SER C C 5.256 2.821 -1.650 1.00 . A A . 21 SER C 1 1
3 1526 1 1 21 SER CA C 4.597 3.003 -3.032 1.00 . A A . 21 SER CA 1 1
3 1527 1 1 21 SER CB C 3.428 3.994 -2.966 1.00 . A A . 21 SER CB 1 1
3 1528 1 1 21 SER H H 3.097 1.489 -3.362 1.00 . A A . 21 SER H 1 1
3 1529 1 1 21 SER HA H 5.333 3.377 -3.729 1.00 . A A . 21 SER HA 1 1
3 1530 1 1 21 SER HB2 H 2.552 3.568 -3.430 1.00 . A A . 21 SER HB2 1 1
3 1531 1 1 21 SER HB3 H 3.208 4.217 -1.930 1.00 . A A . 21 SER HB3 1 1
3 1532 1 1 21 SER HG H 4.091 5.831 -3.031 1.00 . A A . 21 SER HG 1 1
3 1533 1 1 21 SER N N 4.033 1.713 -3.547 1.00 . A A . 21 SER N 1 1
3 1534 1 1 21 SER O O 5.523 3.796 -0.972 1.00 . A A . 21 SER O 1 1
3 1535 1 1 21 SER OG O 3.790 5.179 -3.669 1.00 . A A . 21 SER OG 1 1
3 1536 1 1 22 ILE C C 7.603 0.863 -0.176 1.00 . A A . 22 ILE C 1 1
3 1537 1 1 22 ILE CA C 6.171 1.349 0.097 1.00 . A A . 22 ILE CA 1 1
3 1538 1 1 22 ILE CB C 5.292 0.290 0.790 1.00 . A A . 22 ILE CB 1 1
3 1539 1 1 22 ILE CD1 C 2.935 -0.079 1.553 1.00 . A A . 22 ILE CD1 1 1
3 1540 1 1 22 ILE CG1 C 4.035 0.965 1.351 1.00 . A A . 22 ILE CG1 1 1
3 1541 1 1 22 ILE CG2 C 6.039 -0.386 1.946 1.00 . A A . 22 ILE CG2 1 1
3 1542 1 1 22 ILE H H 5.307 0.833 -1.788 1.00 . A A . 22 ILE H 1 1
3 1543 1 1 22 ILE HA H 6.198 2.257 0.682 1.00 . A A . 22 ILE HA 1 1
3 1544 1 1 22 ILE HB H 4.999 -0.460 0.068 1.00 . A A . 22 ILE HB 1 1
3 1545 1 1 22 ILE HD11 H 2.747 -0.588 0.620 1.00 . A A . 22 ILE HD11 1 1
3 1546 1 1 22 ILE HD12 H 3.253 -0.795 2.297 1.00 . A A . 22 ILE HD12 1 1
3 1547 1 1 22 ILE HD13 H 2.031 0.411 1.886 1.00 . A A . 22 ILE HD13 1 1
3 1548 1 1 22 ILE HG12 H 4.269 1.429 2.298 1.00 . A A . 22 ILE HG12 1 1
3 1549 1 1 22 ILE HG13 H 3.687 1.716 0.658 1.00 . A A . 22 ILE HG13 1 1
3 1550 1 1 22 ILE HG21 H 6.586 0.359 2.506 1.00 . A A . 22 ILE HG21 1 1
3 1551 1 1 22 ILE HG22 H 5.330 -0.876 2.597 1.00 . A A . 22 ILE HG22 1 1
3 1552 1 1 22 ILE HG23 H 6.729 -1.117 1.551 1.00 . A A . 22 ILE HG23 1 1
3 1553 1 1 22 ILE N N 5.526 1.604 -1.227 1.00 . A A . 22 ILE N 1 1
3 1554 1 1 22 ILE O O 8.547 1.451 0.319 1.00 . A A . 22 ILE O 1 1
3 1555 1 1 23 LYS C C 9.962 0.342 -2.005 1.00 . A A . 23 LYS C 1 1
3 1556 1 1 23 LYS CA C 9.126 -0.726 -1.280 1.00 . A A . 23 LYS CA 1 1
3 1557 1 1 23 LYS CB C 8.900 -1.953 -2.177 1.00 . A A . 23 LYS CB 1 1
3 1558 1 1 23 LYS CD C 10.399 -3.171 -3.798 1.00 . A A . 23 LYS CD 1 1
3 1559 1 1 23 LYS CE C 11.004 -2.023 -4.619 1.00 . A A . 23 LYS CE 1 1
3 1560 1 1 23 LYS CG C 10.201 -2.749 -2.336 1.00 . A A . 23 LYS CG 1 1
3 1561 1 1 23 LYS H H 6.970 -0.625 -1.335 1.00 . A A . 23 LYS H 1 1
3 1562 1 1 23 LYS HA H 9.625 -1.032 -0.374 1.00 . A A . 23 LYS HA 1 1
3 1563 1 1 23 LYS HB2 H 8.147 -2.585 -1.728 1.00 . A A . 23 LYS HB2 1 1
3 1564 1 1 23 LYS HB3 H 8.559 -1.626 -3.149 1.00 . A A . 23 LYS HB3 1 1
3 1565 1 1 23 LYS HD2 H 11.058 -4.025 -3.832 1.00 . A A . 23 LYS HD2 1 1
3 1566 1 1 23 LYS HD3 H 9.445 -3.448 -4.223 1.00 . A A . 23 LYS HD3 1 1
3 1567 1 1 23 LYS HE2 H 10.580 -2.020 -5.614 1.00 . A A . 23 LYS HE2 1 1
3 1568 1 1 23 LYS HE3 H 10.818 -1.075 -4.136 1.00 . A A . 23 LYS HE3 1 1
3 1569 1 1 23 LYS HG2 H 11.037 -2.143 -2.020 1.00 . A A . 23 LYS HG2 1 1
3 1570 1 1 23 LYS HG3 H 10.149 -3.633 -1.718 1.00 . A A . 23 LYS HG3 1 1
3 1571 1 1 23 LYS HZ1 H 12.660 -3.224 -5.065 1.00 . A A . 23 LYS HZ1 1 1
3 1572 1 1 23 LYS HZ2 H 12.917 -1.567 -5.300 1.00 . A A . 23 LYS HZ2 1 1
3 1573 1 1 23 LYS HZ3 H 12.881 -2.196 -3.725 1.00 . A A . 23 LYS HZ3 1 1
3 1574 1 1 23 LYS N N 7.763 -0.187 -0.956 1.00 . A A . 23 LYS N 1 1
3 1575 1 1 23 LYS NZ N 12.474 -2.275 -4.681 1.00 . A A . 23 LYS NZ 1 1
3 1576 1 1 23 LYS O O 11.094 0.585 -1.632 1.00 . A A . 23 LYS O 1 1
3 1577 1 1 24 THR C C 10.557 3.172 -2.813 1.00 . A A . 24 THR C 1 1
3 1578 1 1 24 THR CA C 10.164 2.036 -3.775 1.00 . A A . 24 THR CA 1 1
3 1579 1 1 24 THR CB C 9.201 2.516 -4.871 1.00 . A A . 24 THR CB 1 1
3 1580 1 1 24 THR CG2 C 9.854 3.587 -5.750 1.00 . A A . 24 THR CG2 1 1
3 1581 1 1 24 THR H H 8.498 0.751 -3.287 1.00 . A A . 24 THR H 1 1
3 1582 1 1 24 THR HA H 11.049 1.616 -4.227 1.00 . A A . 24 THR HA 1 1
3 1583 1 1 24 THR HB H 8.314 2.931 -4.416 1.00 . A A . 24 THR HB 1 1
3 1584 1 1 24 THR HG1 H 7.889 1.389 -5.764 1.00 . A A . 24 THR HG1 1 1
3 1585 1 1 24 THR HG21 H 10.754 3.190 -6.196 1.00 . A A . 24 THR HG21 1 1
3 1586 1 1 24 THR HG22 H 9.165 3.880 -6.528 1.00 . A A . 24 THR HG22 1 1
3 1587 1 1 24 THR HG23 H 10.100 4.448 -5.145 1.00 . A A . 24 THR HG23 1 1
3 1588 1 1 24 THR N N 9.416 0.975 -3.020 1.00 . A A . 24 THR N 1 1
3 1589 1 1 24 THR O O 11.645 3.716 -2.912 1.00 . A A . 24 THR O 1 1
3 1590 1 1 24 THR OG1 O 8.847 1.411 -5.692 1.00 . A A . 24 THR OG1 1 1
3 1591 1 1 25 LEU C C 11.156 4.174 -0.023 1.00 . A A . 25 LEU C 1 1
3 1592 1 1 25 LEU CA C 9.971 4.599 -0.900 1.00 . A A . 25 LEU CA 1 1
3 1593 1 1 25 LEU CB C 8.697 4.763 -0.062 1.00 . A A . 25 LEU CB 1 1
3 1594 1 1 25 LEU CD1 C 8.028 7.117 -0.607 1.00 . A A . 25 LEU CD1 1 1
3 1595 1 1 25 LEU CD2 C 7.701 6.221 1.703 1.00 . A A . 25 LEU CD2 1 1
3 1596 1 1 25 LEU CG C 8.607 6.194 0.470 1.00 . A A . 25 LEU CG 1 1
3 1597 1 1 25 LEU H H 8.823 3.049 -1.841 1.00 . A A . 25 LEU H 1 1
3 1598 1 1 25 LEU HA H 10.197 5.523 -1.411 1.00 . A A . 25 LEU HA 1 1
3 1599 1 1 25 LEU HB2 H 7.831 4.550 -0.674 1.00 . A A . 25 LEU HB2 1 1
3 1600 1 1 25 LEU HB3 H 8.725 4.075 0.770 1.00 . A A . 25 LEU HB3 1 1
3 1601 1 1 25 LEU HD11 H 8.561 6.969 -1.536 1.00 . A A . 25 LEU HD11 1 1
3 1602 1 1 25 LEU HD12 H 6.982 6.890 -0.753 1.00 . A A . 25 LEU HD12 1 1
3 1603 1 1 25 LEU HD13 H 8.131 8.144 -0.293 1.00 . A A . 25 LEU HD13 1 1
3 1604 1 1 25 LEU HD21 H 7.939 5.385 2.346 1.00 . A A . 25 LEU HD21 1 1
3 1605 1 1 25 LEU HD22 H 7.854 7.143 2.242 1.00 . A A . 25 LEU HD22 1 1
3 1606 1 1 25 LEU HD23 H 6.668 6.153 1.394 1.00 . A A . 25 LEU HD23 1 1
3 1607 1 1 25 LEU HG H 9.597 6.535 0.739 1.00 . A A . 25 LEU HG 1 1
3 1608 1 1 25 LEU N N 9.683 3.516 -1.890 1.00 . A A . 25 LEU N 1 1
3 1609 1 1 25 LEU O O 12.070 4.951 0.169 1.00 . A A . 25 LEU O 1 1
3 1610 1 1 26 GLU C C 13.590 2.586 0.584 1.00 . A A . 26 GLU C 1 1
3 1611 1 1 26 GLU CA C 12.263 2.459 1.344 1.00 . A A . 26 GLU CA 1 1
3 1612 1 1 26 GLU CB C 11.964 0.991 1.678 1.00 . A A . 26 GLU CB 1 1
3 1613 1 1 26 GLU CD C 13.220 0.892 3.860 1.00 . A A . 26 GLU CD 1 1
3 1614 1 1 26 GLU CG C 11.839 0.821 3.197 1.00 . A A . 26 GLU CG 1 1
3 1615 1 1 26 GLU H H 10.381 2.369 0.290 1.00 . A A . 26 GLU H 1 1
3 1616 1 1 26 GLU HA H 12.312 3.037 2.255 1.00 . A A . 26 GLU HA 1 1
3 1617 1 1 26 GLU HB2 H 11.040 0.688 1.207 1.00 . A A . 26 GLU HB2 1 1
3 1618 1 1 26 GLU HB3 H 12.772 0.369 1.322 1.00 . A A . 26 GLU HB3 1 1
3 1619 1 1 26 GLU HG2 H 11.210 1.604 3.595 1.00 . A A . 26 GLU HG2 1 1
3 1620 1 1 26 GLU HG3 H 11.393 -0.140 3.411 1.00 . A A . 26 GLU HG3 1 1
3 1621 1 1 26 GLU N N 11.141 2.959 0.485 1.00 . A A . 26 GLU N 1 1
3 1622 1 1 26 GLU O O 14.569 3.034 1.148 1.00 . A A . 26 GLU O 1 1
3 1623 1 1 26 GLU OE1 O 13.679 1.994 4.117 1.00 . A A . 26 GLU OE1 1 1
3 1624 1 1 26 GLU OE2 O 13.795 -0.157 4.101 1.00 . A A . 26 GLU OE2 1 1
3 1625 1 1 27 HIS C C 15.353 3.769 -1.487 1.00 . A A . 27 HIS C 1 1
3 1626 1 1 27 HIS CA C 14.863 2.311 -1.503 1.00 . A A . 27 HIS CA 1 1
3 1627 1 1 27 HIS CB C 14.467 1.871 -2.919 1.00 . A A . 27 HIS CB 1 1
3 1628 1 1 27 HIS CD2 C 15.849 3.026 -4.830 1.00 . A A . 27 HIS CD2 1 1
3 1629 1 1 27 HIS CE1 C 17.544 1.676 -4.861 1.00 . A A . 27 HIS CE1 1 1
3 1630 1 1 27 HIS CG C 15.616 2.070 -3.873 1.00 . A A . 27 HIS CG 1 1
3 1631 1 1 27 HIS H H 12.793 1.862 -1.091 1.00 . A A . 27 HIS H 1 1
3 1632 1 1 27 HIS HA H 15.625 1.653 -1.112 1.00 . A A . 27 HIS HA 1 1
3 1633 1 1 27 HIS HB2 H 14.193 0.827 -2.905 1.00 . A A . 27 HIS HB2 1 1
3 1634 1 1 27 HIS HB3 H 13.622 2.456 -3.249 1.00 . A A . 27 HIS HB3 1 1
3 1635 1 1 27 HIS HD1 H 16.851 0.433 -3.345 1.00 . A A . 27 HIS HD1 1 1
3 1636 1 1 27 HIS HD2 H 15.188 3.849 -5.059 1.00 . A A . 27 HIS HD2 1 1
3 1637 1 1 27 HIS HE1 H 18.486 1.213 -5.114 1.00 . A A . 27 HIS HE1 1 1
3 1638 1 1 27 HIS N N 13.614 2.208 -0.678 1.00 . A A . 27 HIS N 1 1
3 1639 1 1 27 HIS ND1 N 16.710 1.220 -3.910 1.00 . A A . 27 HIS ND1 1 1
3 1640 1 1 27 HIS NE2 N 17.069 2.775 -5.454 1.00 . A A . 27 HIS NE2 1 1
3 1641 1 1 27 HIS O O 16.535 4.020 -1.352 1.00 . A A . 27 HIS O 1 1
3 1642 1 1 28 LYS C C 15.417 6.524 -0.235 1.00 . A A . 28 LYS C 1 1
3 1643 1 1 28 LYS CA C 14.801 6.161 -1.596 1.00 . A A . 28 LYS CA 1 1
3 1644 1 1 28 LYS CB C 13.499 6.936 -1.850 1.00 . A A . 28 LYS CB 1 1
3 1645 1 1 28 LYS CD C 13.088 6.662 -4.327 1.00 . A A . 28 LYS CD 1 1
3 1646 1 1 28 LYS CE C 12.030 7.347 -5.208 1.00 . A A . 28 LYS CE 1 1
3 1647 1 1 28 LYS CG C 13.548 7.621 -3.221 1.00 . A A . 28 LYS CG 1 1
3 1648 1 1 28 LYS H H 13.499 4.448 -1.708 1.00 . A A . 28 LYS H 1 1
3 1649 1 1 28 LYS HA H 15.509 6.370 -2.383 1.00 . A A . 28 LYS HA 1 1
3 1650 1 1 28 LYS HB2 H 12.658 6.259 -1.815 1.00 . A A . 28 LYS HB2 1 1
3 1651 1 1 28 LYS HB3 H 13.379 7.689 -1.084 1.00 . A A . 28 LYS HB3 1 1
3 1652 1 1 28 LYS HD2 H 13.940 6.383 -4.930 1.00 . A A . 28 LYS HD2 1 1
3 1653 1 1 28 LYS HD3 H 12.661 5.775 -3.884 1.00 . A A . 28 LYS HD3 1 1
3 1654 1 1 28 LYS HE2 H 11.050 6.955 -4.974 1.00 . A A . 28 LYS HE2 1 1
3 1655 1 1 28 LYS HE3 H 12.047 8.415 -5.057 1.00 . A A . 28 LYS HE3 1 1
3 1656 1 1 28 LYS HG2 H 12.902 8.486 -3.203 1.00 . A A . 28 LYS HG2 1 1
3 1657 1 1 28 LYS HG3 H 14.561 7.941 -3.425 1.00 . A A . 28 LYS HG3 1 1
3 1658 1 1 28 LYS HZ1 H 13.365 7.341 -6.817 1.00 . A A . 28 LYS HZ1 1 1
3 1659 1 1 28 LYS HZ2 H 12.301 6.011 -6.791 1.00 . A A . 28 LYS HZ2 1 1
3 1660 1 1 28 LYS HZ3 H 11.742 7.537 -7.264 1.00 . A A . 28 LYS HZ3 1 1
3 1661 1 1 28 LYS N N 14.441 4.709 -1.611 1.00 . A A . 28 LYS N 1 1
3 1662 1 1 28 LYS NZ N 12.389 7.034 -6.623 1.00 . A A . 28 LYS NZ 1 1
3 1663 1 1 28 LYS O O 16.309 7.348 -0.185 1.00 . A A . 28 LYS O 1 1
3 1664 1 1 29 ARG C C 17.008 5.797 2.203 1.00 . A A . 29 ARG C 1 1
3 1665 1 1 29 ARG CA C 15.529 6.214 2.201 1.00 . A A . 29 ARG CA 1 1
3 1666 1 1 29 ARG CB C 14.742 5.383 3.230 1.00 . A A . 29 ARG CB 1 1
3 1667 1 1 29 ARG CD C 12.559 5.418 4.481 1.00 . A A . 29 ARG CD 1 1
3 1668 1 1 29 ARG CG C 13.234 5.646 3.123 1.00 . A A . 29 ARG CG 1 1
3 1669 1 1 29 ARG CZ C 12.085 7.543 5.571 1.00 . A A . 29 ARG CZ 1 1
3 1670 1 1 29 ARG H H 14.248 5.250 0.757 1.00 . A A . 29 ARG H 1 1
3 1671 1 1 29 ARG HA H 15.439 7.266 2.423 1.00 . A A . 29 ARG HA 1 1
3 1672 1 1 29 ARG HB2 H 14.932 4.334 3.059 1.00 . A A . 29 ARG HB2 1 1
3 1673 1 1 29 ARG HB3 H 15.080 5.644 4.222 1.00 . A A . 29 ARG HB3 1 1
3 1674 1 1 29 ARG HD2 H 11.947 4.526 4.446 1.00 . A A . 29 ARG HD2 1 1
3 1675 1 1 29 ARG HD3 H 13.296 5.335 5.265 1.00 . A A . 29 ARG HD3 1 1
3 1676 1 1 29 ARG HE H 10.875 6.739 4.216 1.00 . A A . 29 ARG HE 1 1
3 1677 1 1 29 ARG HG2 H 13.067 6.662 2.797 1.00 . A A . 29 ARG HG2 1 1
3 1678 1 1 29 ARG HG3 H 12.809 4.966 2.399 1.00 . A A . 29 ARG HG3 1 1
3 1679 1 1 29 ARG HH11 H 13.670 8.134 4.486 1.00 . A A . 29 ARG HH11 1 1
3 1680 1 1 29 ARG HH12 H 13.435 8.977 5.976 1.00 . A A . 29 ARG HH12 1 1
3 1681 1 1 29 ARG HH21 H 10.590 7.154 6.854 1.00 . A A . 29 ARG HH21 1 1
3 1682 1 1 29 ARG HH22 H 11.670 8.414 7.336 1.00 . A A . 29 ARG HH22 1 1
3 1683 1 1 29 ARG N N 14.964 5.917 0.844 1.00 . A A . 29 ARG N 1 1
3 1684 1 1 29 ARG NE N 11.715 6.628 4.711 1.00 . A A . 29 ARG NE 1 1
3 1685 1 1 29 ARG NH1 N 13.144 8.273 5.326 1.00 . A A . 29 ARG NH1 1 1
3 1686 1 1 29 ARG NH2 N 11.397 7.717 6.671 1.00 . A A . 29 ARG NH2 1 1
3 1687 1 1 29 ARG O O 17.862 6.553 2.628 1.00 . A A . 29 ARG O 1 1
3 1688 1 1 30 GLU C C 19.505 4.956 0.670 1.00 . A A . 30 GLU C 1 1
3 1689 1 1 30 GLU CA C 18.700 4.102 1.660 1.00 . A A . 30 GLU CA 1 1
3 1690 1 1 30 GLU CB C 18.599 2.646 1.188 1.00 . A A . 30 GLU CB 1 1
3 1691 1 1 30 GLU CD C 19.610 1.269 3.024 1.00 . A A . 30 GLU CD 1 1
3 1692 1 1 30 GLU CG C 18.299 1.738 2.385 1.00 . A A . 30 GLU CG 1 1
3 1693 1 1 30 GLU H H 16.564 4.043 1.383 1.00 . A A . 30 GLU H 1 1
3 1694 1 1 30 GLU HA H 19.154 4.138 2.639 1.00 . A A . 30 GLU HA 1 1
3 1695 1 1 30 GLU HB2 H 17.807 2.558 0.458 1.00 . A A . 30 GLU HB2 1 1
3 1696 1 1 30 GLU HB3 H 19.535 2.348 0.742 1.00 . A A . 30 GLU HB3 1 1
3 1697 1 1 30 GLU HG2 H 17.713 2.282 3.114 1.00 . A A . 30 GLU HG2 1 1
3 1698 1 1 30 GLU HG3 H 17.739 0.878 2.050 1.00 . A A . 30 GLU HG3 1 1
3 1699 1 1 30 GLU N N 17.293 4.609 1.720 1.00 . A A . 30 GLU N 1 1
3 1700 1 1 30 GLU O O 20.621 5.341 0.959 1.00 . A A . 30 GLU O 1 1
3 1701 1 1 30 GLU OE1 O 20.106 1.953 3.905 1.00 . A A . 30 GLU OE1 1 1
3 1702 1 1 30 GLU OE2 O 20.102 0.229 2.618 1.00 . A A . 30 GLU OE2 1 1
3 1703 1 1 31 ASN C C 19.917 7.487 -0.966 1.00 . A A . 31 ASN C 1 1
3 1704 1 1 31 ASN CA C 19.615 6.084 -1.523 1.00 . A A . 31 ASN CA 1 1
3 1705 1 1 31 ASN CB C 18.639 6.194 -2.704 1.00 . A A . 31 ASN CB 1 1
3 1706 1 1 31 ASN CG C 18.891 5.095 -3.746 1.00 . A A . 31 ASN CG 1 1
3 1707 1 1 31 ASN H H 18.025 4.913 -0.656 1.00 . A A . 31 ASN H 1 1
3 1708 1 1 31 ASN HA H 20.524 5.605 -1.849 1.00 . A A . 31 ASN HA 1 1
3 1709 1 1 31 ASN HB2 H 17.626 6.109 -2.341 1.00 . A A . 31 ASN HB2 1 1
3 1710 1 1 31 ASN HB3 H 18.762 7.159 -3.174 1.00 . A A . 31 ASN HB3 1 1
3 1711 1 1 31 ASN HD21 H 18.397 6.230 -5.308 1.00 . A A . 31 ASN HD21 1 1
3 1712 1 1 31 ASN HD22 H 18.862 4.640 -5.678 1.00 . A A . 31 ASN HD22 1 1
3 1713 1 1 31 ASN N N 18.931 5.249 -0.480 1.00 . A A . 31 ASN N 1 1
3 1714 1 1 31 ASN ND2 N 18.700 5.344 -5.015 1.00 . A A . 31 ASN ND2 1 1
3 1715 1 1 31 ASN O O 20.941 8.064 -1.281 1.00 . A A . 31 ASN O 1 1
3 1716 1 1 31 ASN OD1 O 19.264 3.988 -3.411 1.00 . A A . 31 ASN OD1 1 1
3 1717 1 1 32 ALA C C 20.302 9.360 1.554 1.00 . A A . 32 ALA C 1 1
3 1718 1 1 32 ALA CA C 19.245 9.388 0.439 1.00 . A A . 32 ALA CA 1 1
3 1719 1 1 32 ALA CB C 17.885 9.816 1.001 1.00 . A A . 32 ALA CB 1 1
3 1720 1 1 32 ALA H H 18.222 7.526 0.075 1.00 . A A . 32 ALA H 1 1
3 1721 1 1 32 ALA HA H 19.538 10.084 -0.331 1.00 . A A . 32 ALA HA 1 1
3 1722 1 1 32 ALA HB1 H 17.540 9.078 1.711 1.00 . A A . 32 ALA HB1 1 1
3 1723 1 1 32 ALA HB2 H 17.982 10.771 1.494 1.00 . A A . 32 ALA HB2 1 1
3 1724 1 1 32 ALA HB3 H 17.172 9.897 0.195 1.00 . A A . 32 ALA HB3 1 1
3 1725 1 1 32 ALA N N 19.036 8.027 -0.152 1.00 . A A . 32 ALA N 1 1
3 1726 1 1 32 ALA O O 20.688 8.312 2.040 1.00 . A A . 32 ALA O 1 1
3 1727 1 1 33 LYS C C 21.160 11.220 4.297 1.00 . A A . 33 LYS C 1 1
3 1728 1 1 33 LYS CA C 21.795 10.615 3.039 1.00 . A A . 33 LYS CA 1 1
3 1729 1 1 33 LYS CB C 22.915 11.506 2.483 1.00 . A A . 33 LYS CB 1 1
3 1730 1 1 33 LYS CD C 25.222 11.521 1.483 1.00 . A A . 33 LYS CD 1 1
3 1731 1 1 33 LYS CE C 26.120 11.984 2.639 1.00 . A A . 33 LYS CE 1 1
3 1732 1 1 33 LYS CG C 24.083 10.638 2.006 1.00 . A A . 33 LYS CG 1 1
3 1733 1 1 33 LYS H H 20.429 11.343 1.544 1.00 . A A . 33 LYS H 1 1
3 1734 1 1 33 LYS HA H 22.190 9.634 3.265 1.00 . A A . 33 LYS HA 1 1
3 1735 1 1 33 LYS HB2 H 22.536 12.090 1.657 1.00 . A A . 33 LYS HB2 1 1
3 1736 1 1 33 LYS HB3 H 23.261 12.171 3.261 1.00 . A A . 33 LYS HB3 1 1
3 1737 1 1 33 LYS HD2 H 25.810 10.960 0.772 1.00 . A A . 33 LYS HD2 1 1
3 1738 1 1 33 LYS HD3 H 24.804 12.387 0.991 1.00 . A A . 33 LYS HD3 1 1
3 1739 1 1 33 LYS HE2 H 26.646 12.884 2.354 1.00 . A A . 33 LYS HE2 1 1
3 1740 1 1 33 LYS HE3 H 25.528 12.164 3.525 1.00 . A A . 33 LYS HE3 1 1
3 1741 1 1 33 LYS HG2 H 24.439 10.033 2.828 1.00 . A A . 33 LYS HG2 1 1
3 1742 1 1 33 LYS HG3 H 23.743 9.990 1.210 1.00 . A A . 33 LYS HG3 1 1
3 1743 1 1 33 LYS HZ1 H 26.582 9.977 3.024 1.00 . A A . 33 LYS HZ1 1 1
3 1744 1 1 33 LYS HZ2 H 27.753 10.796 2.102 1.00 . A A . 33 LYS HZ2 1 1
3 1745 1 1 33 LYS HZ3 H 27.618 11.088 3.769 1.00 . A A . 33 LYS HZ3 1 1
3 1746 1 1 33 LYS N N 20.765 10.519 1.957 1.00 . A A . 33 LYS N 1 1
3 1747 1 1 33 LYS NZ N 27.089 10.877 2.899 1.00 . A A . 33 LYS NZ 1 1
3 1748 1 1 33 LYS O O 21.203 10.615 5.353 1.00 . A A . 33 LYS O 1 1
3 1749 1 1 34 GLU C C 18.449 12.611 5.444 1.00 . A A . 34 GLU C 1 1
3 1750 1 1 34 GLU CA C 19.920 13.047 5.361 1.00 . A A . 34 GLU CA 1 1
3 1751 1 1 34 GLU CB C 20.054 14.562 5.136 1.00 . A A . 34 GLU CB 1 1
3 1752 1 1 34 GLU CD C 22.139 15.722 5.963 1.00 . A A . 34 GLU CD 1 1
3 1753 1 1 34 GLU CG C 20.738 15.225 6.341 1.00 . A A . 34 GLU CG 1 1
3 1754 1 1 34 GLU H H 20.554 12.839 3.315 1.00 . A A . 34 GLU H 1 1
3 1755 1 1 34 GLU HA H 20.436 12.767 6.267 1.00 . A A . 34 GLU HA 1 1
3 1756 1 1 34 GLU HB2 H 20.638 14.747 4.247 1.00 . A A . 34 GLU HB2 1 1
3 1757 1 1 34 GLU HB3 H 19.071 14.991 5.010 1.00 . A A . 34 GLU HB3 1 1
3 1758 1 1 34 GLU HG2 H 20.140 16.061 6.670 1.00 . A A . 34 GLU HG2 1 1
3 1759 1 1 34 GLU HG3 H 20.820 14.512 7.147 1.00 . A A . 34 GLU HG3 1 1
3 1760 1 1 34 GLU N N 20.572 12.390 4.185 1.00 . A A . 34 GLU N 1 1
3 1761 1 1 34 GLU O O 17.736 12.722 4.455 1.00 . A A . 34 GLU O 1 1
3 1762 1 1 34 GLU OXT O 18.050 12.162 6.507 1.00 . A A . 34 GLU OXT 1 1
3 1763 1 1 34 GLU OE1 O 23.026 14.894 5.827 1.00 . A A . 34 GLU OE1 1 1
3 1764 1 1 34 GLU OE2 O 22.308 16.924 5.817 1.00 . A A . 34 GLU OE2 1 1
4 1765 1 1 1 CYS C C -13.329 13.435 -8.537 1.00 . A A . 1 CYS C 1 1
4 1766 1 1 1 CYS CA C -12.241 13.040 -9.549 1.00 . A A . 1 CYS CA 1 1
4 1767 1 1 1 CYS CB C -12.841 12.822 -10.945 1.00 . A A . 1 CYS CB 1 1
4 1768 1 1 1 CYS H1 H -11.319 11.778 -8.161 1.00 . A A . 1 CYS H1 1 1
4 1769 1 1 1 CYS H2 H -12.237 10.955 -9.322 1.00 . A A . 1 CYS H2 1 1
4 1770 1 1 1 CYS H3 H -10.729 11.613 -9.743 1.00 . A A . 1 CYS H3 1 1
4 1771 1 1 1 CYS HA H -11.500 13.822 -9.606 1.00 . A A . 1 CYS HA 1 1
4 1772 1 1 1 CYS HB2 H -13.275 11.835 -11.004 1.00 . A A . 1 CYS HB2 1 1
4 1773 1 1 1 CYS HB3 H -13.608 13.561 -11.124 1.00 . A A . 1 CYS HB3 1 1
4 1774 1 1 1 CYS HG H -11.678 13.818 -12.657 1.00 . A A . 1 CYS HG 1 1
4 1775 1 1 1 CYS N N -11.584 11.751 -9.166 1.00 . A A . 1 CYS N 1 1
4 1776 1 1 1 CYS O O -13.209 14.459 -7.891 1.00 . A A . 1 CYS O 1 1
4 1777 1 1 1 CYS SG S -11.546 12.985 -12.200 1.00 . A A . 1 CYS SG 1 1
4 1778 1 1 2 ALA C C -16.334 11.690 -7.211 1.00 . A A . 2 ALA C 1 1
4 1779 1 1 2 ALA CA C -15.483 12.946 -7.439 1.00 . A A . 2 ALA CA 1 1
4 1780 1 1 2 ALA CB C -16.322 14.045 -8.100 1.00 . A A . 2 ALA CB 1 1
4 1781 1 1 2 ALA H H -14.429 11.825 -8.940 1.00 . A A . 2 ALA H 1 1
4 1782 1 1 2 ALA HA H -15.091 13.306 -6.498 1.00 . A A . 2 ALA HA 1 1
4 1783 1 1 2 ALA HB1 H -16.677 13.698 -9.059 1.00 . A A . 2 ALA HB1 1 1
4 1784 1 1 2 ALA HB2 H -17.167 14.282 -7.468 1.00 . A A . 2 ALA HB2 1 1
4 1785 1 1 2 ALA HB3 H -15.717 14.929 -8.237 1.00 . A A . 2 ALA HB3 1 1
4 1786 1 1 2 ALA N N -14.372 12.645 -8.399 1.00 . A A . 2 ALA N 1 1
4 1787 1 1 2 ALA O O -16.329 10.795 -8.032 1.00 . A A . 2 ALA O 1 1
4 1788 1 1 3 VAL C C -17.221 9.118 -5.608 1.00 . A A . 3 VAL C 1 1
4 1789 1 1 3 VAL CA C -17.932 10.485 -5.712 1.00 . A A . 3 VAL CA 1 1
4 1790 1 1 3 VAL CB C -19.152 10.428 -6.657 1.00 . A A . 3 VAL CB 1 1
4 1791 1 1 3 VAL CG1 C -19.705 11.823 -6.965 1.00 . A A . 3 VAL CG1 1 1
4 1792 1 1 3 VAL CG2 C -18.851 9.715 -7.983 1.00 . A A . 3 VAL CG2 1 1
4 1793 1 1 3 VAL H H -16.996 12.398 -5.485 1.00 . A A . 3 VAL H 1 1
4 1794 1 1 3 VAL HA H -18.309 10.706 -4.723 1.00 . A A . 3 VAL HA 1 1
4 1795 1 1 3 VAL HB H -19.919 9.876 -6.135 1.00 . A A . 3 VAL HB 1 1
4 1796 1 1 3 VAL HG11 H -19.893 12.352 -6.042 1.00 . A A . 3 VAL HG11 1 1
4 1797 1 1 3 VAL HG12 H -18.988 12.373 -7.556 1.00 . A A . 3 VAL HG12 1 1
4 1798 1 1 3 VAL HG13 H -20.628 11.730 -7.519 1.00 . A A . 3 VAL HG13 1 1
4 1799 1 1 3 VAL HG21 H -18.032 9.022 -7.851 1.00 . A A . 3 VAL HG21 1 1
4 1800 1 1 3 VAL HG22 H -19.728 9.173 -8.304 1.00 . A A . 3 VAL HG22 1 1
4 1801 1 1 3 VAL HG23 H -18.586 10.443 -8.735 1.00 . A A . 3 VAL HG23 1 1
4 1802 1 1 3 VAL N N -17.045 11.637 -6.104 1.00 . A A . 3 VAL N 1 1
4 1803 1 1 3 VAL O O -17.881 8.111 -5.423 1.00 . A A . 3 VAL O 1 1
4 1804 1 1 4 GLU C C -14.659 7.496 -4.175 1.00 . A A . 4 GLU C 1 1
4 1805 1 1 4 GLU CA C -15.179 7.749 -5.607 1.00 . A A . 4 GLU CA 1 1
4 1806 1 1 4 GLU CB C -14.012 7.865 -6.597 1.00 . A A . 4 GLU CB 1 1
4 1807 1 1 4 GLU CD C -13.534 8.744 -8.904 1.00 . A A . 4 GLU CD 1 1
4 1808 1 1 4 GLU CG C -14.528 7.959 -8.039 1.00 . A A . 4 GLU CG 1 1
4 1809 1 1 4 GLU H H -15.405 9.877 -5.850 1.00 . A A . 4 GLU H 1 1
4 1810 1 1 4 GLU HA H -15.818 6.937 -5.913 1.00 . A A . 4 GLU HA 1 1
4 1811 1 1 4 GLU HB2 H -13.433 8.748 -6.366 1.00 . A A . 4 GLU HB2 1 1
4 1812 1 1 4 GLU HB3 H -13.379 6.993 -6.505 1.00 . A A . 4 GLU HB3 1 1
4 1813 1 1 4 GLU HG2 H -14.647 6.963 -8.439 1.00 . A A . 4 GLU HG2 1 1
4 1814 1 1 4 GLU HG3 H -15.482 8.463 -8.047 1.00 . A A . 4 GLU HG3 1 1
4 1815 1 1 4 GLU N N -15.914 9.056 -5.709 1.00 . A A . 4 GLU N 1 1
4 1816 1 1 4 GLU O O -13.836 6.624 -3.958 1.00 . A A . 4 GLU O 1 1
4 1817 1 1 4 GLU OE1 O -12.499 8.193 -9.238 1.00 . A A . 4 GLU OE1 1 1
4 1818 1 1 4 GLU OE2 O -13.816 9.889 -9.223 1.00 . A A . 4 GLU OE2 1 1
4 1819 1 1 5 LEU C C -15.785 7.448 -0.901 1.00 . A A . 5 LEU C 1 1
4 1820 1 1 5 LEU CA C -14.699 8.096 -1.777 1.00 . A A . 5 LEU CA 1 1
4 1821 1 1 5 LEU CB C -14.350 9.510 -1.271 1.00 . A A . 5 LEU CB 1 1
4 1822 1 1 5 LEU CD1 C -15.663 11.452 -0.320 1.00 . A A . 5 LEU CD1 1 1
4 1823 1 1 5 LEU CD2 C -15.144 11.391 -2.746 1.00 . A A . 5 LEU CD2 1 1
4 1824 1 1 5 LEU CG C -15.479 10.527 -1.525 1.00 . A A . 5 LEU CG 1 1
4 1825 1 1 5 LEU H H -15.792 8.932 -3.421 1.00 . A A . 5 LEU H 1 1
4 1826 1 1 5 LEU HA H -13.805 7.491 -1.736 1.00 . A A . 5 LEU HA 1 1
4 1827 1 1 5 LEU HB2 H -14.157 9.459 -0.210 1.00 . A A . 5 LEU HB2 1 1
4 1828 1 1 5 LEU HB3 H -13.451 9.843 -1.767 1.00 . A A . 5 LEU HB3 1 1
4 1829 1 1 5 LEU HD11 H -15.315 10.957 0.574 1.00 . A A . 5 LEU HD11 1 1
4 1830 1 1 5 LEU HD12 H -15.098 12.360 -0.474 1.00 . A A . 5 LEU HD12 1 1
4 1831 1 1 5 LEU HD13 H -16.710 11.697 -0.214 1.00 . A A . 5 LEU HD13 1 1
4 1832 1 1 5 LEU HD21 H -14.833 10.761 -3.565 1.00 . A A . 5 LEU HD21 1 1
4 1833 1 1 5 LEU HD22 H -16.020 11.953 -3.037 1.00 . A A . 5 LEU HD22 1 1
4 1834 1 1 5 LEU HD23 H -14.347 12.075 -2.495 1.00 . A A . 5 LEU HD23 1 1
4 1835 1 1 5 LEU HG H -16.404 10.001 -1.705 1.00 . A A . 5 LEU HG 1 1
4 1836 1 1 5 LEU N N -15.131 8.248 -3.205 1.00 . A A . 5 LEU N 1 1
4 1837 1 1 5 LEU O O -15.459 6.805 0.081 1.00 . A A . 5 LEU O 1 1
4 1838 1 1 6 ARG C C -18.383 5.539 -0.817 1.00 . A A . 6 ARG C 1 1
4 1839 1 1 6 ARG CA C -18.152 7.007 -0.428 1.00 . A A . 6 ARG CA 1 1
4 1840 1 1 6 ARG CB C -19.391 7.863 -0.725 1.00 . A A . 6 ARG CB 1 1
4 1841 1 1 6 ARG CD C -21.478 8.770 0.341 1.00 . A A . 6 ARG CD 1 1
4 1842 1 1 6 ARG CG C -20.485 7.598 0.315 1.00 . A A . 6 ARG CG 1 1
4 1843 1 1 6 ARG CZ C -21.493 10.948 1.420 1.00 . A A . 6 ARG CZ 1 1
4 1844 1 1 6 ARG H H -17.268 8.132 -2.036 1.00 . A A . 6 ARG H 1 1
4 1845 1 1 6 ARG HA H -17.918 7.077 0.623 1.00 . A A . 6 ARG HA 1 1
4 1846 1 1 6 ARG HB2 H -19.116 8.907 -0.698 1.00 . A A . 6 ARG HB2 1 1
4 1847 1 1 6 ARG HB3 H -19.767 7.616 -1.707 1.00 . A A . 6 ARG HB3 1 1
4 1848 1 1 6 ARG HD2 H -21.573 9.195 -0.648 1.00 . A A . 6 ARG HD2 1 1
4 1849 1 1 6 ARG HD3 H -22.441 8.431 0.695 1.00 . A A . 6 ARG HD3 1 1
4 1850 1 1 6 ARG HE H -20.126 9.571 1.829 1.00 . A A . 6 ARG HE 1 1
4 1851 1 1 6 ARG HG2 H -21.007 6.688 0.056 1.00 . A A . 6 ARG HG2 1 1
4 1852 1 1 6 ARG HG3 H -20.037 7.487 1.292 1.00 . A A . 6 ARG HG3 1 1
4 1853 1 1 6 ARG HH11 H -22.755 10.331 2.855 1.00 . A A . 6 ARG HH11 1 1
4 1854 1 1 6 ARG HH12 H -22.905 11.991 2.398 1.00 . A A . 6 ARG HH12 1 1
4 1855 1 1 6 ARG HH21 H -20.361 11.828 0.016 1.00 . A A . 6 ARG HH21 1 1
4 1856 1 1 6 ARG HH22 H -21.531 12.851 0.771 1.00 . A A . 6 ARG HH22 1 1
4 1857 1 1 6 ARG N N -17.046 7.608 -1.238 1.00 . A A . 6 ARG N 1 1
4 1858 1 1 6 ARG NE N -20.922 9.779 1.294 1.00 . A A . 6 ARG NE 1 1
4 1859 1 1 6 ARG NH1 N -22.458 11.102 2.291 1.00 . A A . 6 ARG NH1 1 1
4 1860 1 1 6 ARG NH2 N -21.099 11.953 0.679 1.00 . A A . 6 ARG NH2 1 1
4 1861 1 1 6 ARG O O -18.646 4.718 0.043 1.00 . A A . 6 ARG O 1 1
4 1862 1 1 7 SER C C -17.260 2.937 -2.292 1.00 . A A . 7 SER C 1 1
4 1863 1 1 7 SER CA C -18.508 3.799 -2.533 1.00 . A A . 7 SER CA 1 1
4 1864 1 1 7 SER CB C -18.818 3.865 -4.030 1.00 . A A . 7 SER CB 1 1
4 1865 1 1 7 SER H H -18.080 5.899 -2.749 1.00 . A A . 7 SER H 1 1
4 1866 1 1 7 SER HA H -19.356 3.376 -2.019 1.00 . A A . 7 SER HA 1 1
4 1867 1 1 7 SER HB2 H -18.022 4.374 -4.548 1.00 . A A . 7 SER HB2 1 1
4 1868 1 1 7 SER HB3 H -18.904 2.859 -4.420 1.00 . A A . 7 SER HB3 1 1
4 1869 1 1 7 SER HG H -20.740 3.953 -4.356 1.00 . A A . 7 SER HG 1 1
4 1870 1 1 7 SER N N -18.291 5.210 -2.085 1.00 . A A . 7 SER N 1 1
4 1871 1 1 7 SER O O -16.151 3.400 -2.498 1.00 . A A . 7 SER O 1 1
4 1872 1 1 7 SER OG O -20.028 4.585 -4.219 1.00 . A A . 7 SER OG 1 1
4 1873 1 1 8 PRO C C -15.695 0.309 -2.922 1.00 . A A . 8 PRO C 1 1
4 1874 1 1 8 PRO CA C -16.340 0.776 -1.605 1.00 . A A . 8 PRO CA 1 1
4 1875 1 1 8 PRO CB C -16.995 -0.384 -0.853 1.00 . A A . 8 PRO CB 1 1
4 1876 1 1 8 PRO CD C -18.771 1.064 -1.592 1.00 . A A . 8 PRO CD 1 1
4 1877 1 1 8 PRO CG C -18.427 -0.361 -1.271 1.00 . A A . 8 PRO CG 1 1
4 1878 1 1 8 PRO HA H -15.607 1.242 -0.967 1.00 . A A . 8 PRO HA 1 1
4 1879 1 1 8 PRO HB2 H -16.531 -1.319 -1.135 1.00 . A A . 8 PRO HB2 1 1
4 1880 1 1 8 PRO HB3 H -16.928 -0.231 0.213 1.00 . A A . 8 PRO HB3 1 1
4 1881 1 1 8 PRO HD2 H -19.415 1.104 -2.460 1.00 . A A . 8 PRO HD2 1 1
4 1882 1 1 8 PRO HD3 H -19.241 1.543 -0.745 1.00 . A A . 8 PRO HD3 1 1
4 1883 1 1 8 PRO HG2 H -18.564 -0.985 -2.144 1.00 . A A . 8 PRO HG2 1 1
4 1884 1 1 8 PRO HG3 H -19.054 -0.706 -0.464 1.00 . A A . 8 PRO HG3 1 1
4 1885 1 1 8 PRO N N -17.475 1.710 -1.869 1.00 . A A . 8 PRO N 1 1
4 1886 1 1 8 PRO O O -16.197 0.583 -3.998 1.00 . A A . 8 PRO O 1 1
4 1887 1 1 9 GLY C C -12.546 -0.163 -4.201 1.00 . A A . 9 GLY C 1 1
4 1888 1 1 9 GLY CA C -13.890 -0.883 -4.066 1.00 . A A . 9 GLY CA 1 1
4 1889 1 1 9 GLY H H -14.208 -0.593 -1.959 1.00 . A A . 9 GLY H 1 1
4 1890 1 1 9 GLY HA2 H -13.725 -1.948 -3.981 1.00 . A A . 9 GLY HA2 1 1
4 1891 1 1 9 GLY HA3 H -14.488 -0.678 -4.941 1.00 . A A . 9 GLY HA3 1 1
4 1892 1 1 9 GLY N N -14.588 -0.390 -2.839 1.00 . A A . 9 GLY N 1 1
4 1893 1 1 9 GLY O O -11.519 -0.810 -4.302 1.00 . A A . 9 GLY O 1 1
4 1894 1 1 10 ILE C C -10.324 1.608 -3.152 1.00 . A A . 10 ILE C 1 1
4 1895 1 1 10 ILE CA C -11.273 1.928 -4.320 1.00 . A A . 10 ILE CA 1 1
4 1896 1 1 10 ILE CB C -11.659 3.416 -4.380 1.00 . A A . 10 ILE CB 1 1
4 1897 1 1 10 ILE CD1 C -10.704 5.713 -4.832 1.00 . A A . 10 ILE CD1 1 1
4 1898 1 1 10 ILE CG1 C -10.416 4.208 -4.804 1.00 . A A . 10 ILE CG1 1 1
4 1899 1 1 10 ILE CG2 C -12.187 3.918 -3.028 1.00 . A A . 10 ILE CG2 1 1
4 1900 1 1 10 ILE H H -13.396 1.636 -4.112 1.00 . A A . 10 ILE H 1 1
4 1901 1 1 10 ILE HA H -10.792 1.654 -5.247 1.00 . A A . 10 ILE HA 1 1
4 1902 1 1 10 ILE HB H -12.431 3.549 -5.125 1.00 . A A . 10 ILE HB 1 1
4 1903 1 1 10 ILE HD11 H -11.574 5.903 -5.444 1.00 . A A . 10 ILE HD11 1 1
4 1904 1 1 10 ILE HD12 H -10.890 6.061 -3.826 1.00 . A A . 10 ILE HD12 1 1
4 1905 1 1 10 ILE HD13 H -9.853 6.235 -5.242 1.00 . A A . 10 ILE HD13 1 1
4 1906 1 1 10 ILE HG12 H -9.617 4.008 -4.107 1.00 . A A . 10 ILE HG12 1 1
4 1907 1 1 10 ILE HG13 H -10.114 3.887 -5.791 1.00 . A A . 10 ILE HG13 1 1
4 1908 1 1 10 ILE HG21 H -13.041 3.329 -2.729 1.00 . A A . 10 ILE HG21 1 1
4 1909 1 1 10 ILE HG22 H -11.410 3.832 -2.283 1.00 . A A . 10 ILE HG22 1 1
4 1910 1 1 10 ILE HG23 H -12.482 4.952 -3.119 1.00 . A A . 10 ILE HG23 1 1
4 1911 1 1 10 ILE N N -12.548 1.152 -4.198 1.00 . A A . 10 ILE N 1 1
4 1912 1 1 10 ILE O O -9.124 1.541 -3.347 1.00 . A A . 10 ILE O 1 1
4 1913 1 1 11 SER C C -9.455 -0.376 -0.928 1.00 . A A . 11 SER C 1 1
4 1914 1 1 11 SER CA C -9.935 1.079 -0.800 1.00 . A A . 11 SER CA 1 1
4 1915 1 1 11 SER CB C -10.747 1.309 0.478 1.00 . A A . 11 SER CB 1 1
4 1916 1 1 11 SER H H -11.800 1.453 -1.821 1.00 . A A . 11 SER H 1 1
4 1917 1 1 11 SER HA H -9.080 1.735 -0.820 1.00 . A A . 11 SER HA 1 1
4 1918 1 1 11 SER HB2 H -11.465 2.096 0.317 1.00 . A A . 11 SER HB2 1 1
4 1919 1 1 11 SER HB3 H -11.271 0.398 0.738 1.00 . A A . 11 SER HB3 1 1
4 1920 1 1 11 SER HG H -10.362 2.211 2.167 1.00 . A A . 11 SER HG 1 1
4 1921 1 1 11 SER N N -10.830 1.403 -1.955 1.00 . A A . 11 SER N 1 1
4 1922 1 1 11 SER O O -8.336 -0.689 -0.565 1.00 . A A . 11 SER O 1 1
4 1923 1 1 11 SER OG O -9.864 1.700 1.523 1.00 . A A . 11 SER OG 1 1
4 1924 1 1 12 ARG C C -8.770 -2.784 -2.675 1.00 . A A . 12 ARG C 1 1
4 1925 1 1 12 ARG CA C -9.889 -2.686 -1.626 1.00 . A A . 12 ARG CA 1 1
4 1926 1 1 12 ARG CB C -11.140 -3.429 -2.111 1.00 . A A . 12 ARG CB 1 1
4 1927 1 1 12 ARG CD C -11.432 -5.607 -0.886 1.00 . A A . 12 ARG CD 1 1
4 1928 1 1 12 ARG CG C -11.835 -4.128 -0.937 1.00 . A A . 12 ARG CG 1 1
4 1929 1 1 12 ARG CZ C -9.818 -6.032 0.882 1.00 . A A . 12 ARG CZ 1 1
4 1930 1 1 12 ARG H H -11.173 -0.963 -1.742 1.00 . A A . 12 ARG H 1 1
4 1931 1 1 12 ARG HA H -9.559 -3.100 -0.685 1.00 . A A . 12 ARG HA 1 1
4 1932 1 1 12 ARG HB2 H -11.824 -2.728 -2.567 1.00 . A A . 12 ARG HB2 1 1
4 1933 1 1 12 ARG HB3 H -10.854 -4.169 -2.846 1.00 . A A . 12 ARG HB3 1 1
4 1934 1 1 12 ARG HD2 H -12.107 -6.152 -0.240 1.00 . A A . 12 ARG HD2 1 1
4 1935 1 1 12 ARG HD3 H -11.439 -6.034 -1.877 1.00 . A A . 12 ARG HD3 1 1
4 1936 1 1 12 ARG HE H -9.289 -5.352 -0.903 1.00 . A A . 12 ARG HE 1 1
4 1937 1 1 12 ARG HG2 H -11.557 -3.645 -0.012 1.00 . A A . 12 ARG HG2 1 1
4 1938 1 1 12 ARG HG3 H -12.904 -4.058 -1.067 1.00 . A A . 12 ARG HG3 1 1
4 1939 1 1 12 ARG HH11 H -10.253 -4.257 1.715 1.00 . A A . 12 ARG HH11 1 1
4 1940 1 1 12 ARG HH12 H -9.793 -5.503 2.822 1.00 . A A . 12 ARG HH12 1 1
4 1941 1 1 12 ARG HH21 H -9.340 -7.899 0.325 1.00 . A A . 12 ARG HH21 1 1
4 1942 1 1 12 ARG HH22 H -9.271 -7.591 2.024 1.00 . A A . 12 ARG HH22 1 1
4 1943 1 1 12 ARG N N -10.284 -1.252 -1.450 1.00 . A A . 12 ARG N 1 1
4 1944 1 1 12 ARG NE N -10.043 -5.633 -0.340 1.00 . A A . 12 ARG NE 1 1
4 1945 1 1 12 ARG NH1 N -9.966 -5.201 1.884 1.00 . A A . 12 ARG NH1 1 1
4 1946 1 1 12 ARG NH2 N -9.448 -7.269 1.095 1.00 . A A . 12 ARG NH2 1 1
4 1947 1 1 12 ARG O O -7.919 -3.648 -2.570 1.00 . A A . 12 ARG O 1 1
4 1948 1 1 13 PHE C C -6.522 -1.058 -4.329 1.00 . A A . 13 PHE C 1 1
4 1949 1 1 13 PHE CA C -7.732 -1.917 -4.741 1.00 . A A . 13 PHE CA 1 1
4 1950 1 1 13 PHE CB C -8.467 -1.419 -6.009 1.00 . A A . 13 PHE CB 1 1
4 1951 1 1 13 PHE CD1 C -6.792 -0.387 -7.599 1.00 . A A . 13 PHE CD1 1 1
4 1952 1 1 13 PHE CD2 C -8.225 1.077 -6.308 1.00 . A A . 13 PHE CD2 1 1
4 1953 1 1 13 PHE CE1 C -6.189 0.729 -8.191 1.00 . A A . 13 PHE CE1 1 1
4 1954 1 1 13 PHE CE2 C -7.624 2.193 -6.899 1.00 . A A . 13 PHE CE2 1 1
4 1955 1 1 13 PHE CG C -7.811 -0.214 -6.655 1.00 . A A . 13 PHE CG 1 1
4 1956 1 1 13 PHE CZ C -6.605 2.019 -7.841 1.00 . A A . 13 PHE CZ 1 1
4 1957 1 1 13 PHE H H -9.483 -1.238 -3.703 1.00 . A A . 13 PHE H 1 1
4 1958 1 1 13 PHE HA H -7.398 -2.931 -4.906 1.00 . A A . 13 PHE HA 1 1
4 1959 1 1 13 PHE HB2 H -8.487 -2.220 -6.731 1.00 . A A . 13 PHE HB2 1 1
4 1960 1 1 13 PHE HB3 H -9.487 -1.173 -5.750 1.00 . A A . 13 PHE HB3 1 1
4 1961 1 1 13 PHE HD1 H -6.469 -1.382 -7.868 1.00 . A A . 13 PHE HD1 1 1
4 1962 1 1 13 PHE HD2 H -9.011 1.212 -5.581 1.00 . A A . 13 PHE HD2 1 1
4 1963 1 1 13 PHE HE1 H -5.403 0.596 -8.920 1.00 . A A . 13 PHE HE1 1 1
4 1964 1 1 13 PHE HE2 H -7.944 3.189 -6.631 1.00 . A A . 13 PHE HE2 1 1
4 1965 1 1 13 PHE HZ H -6.143 2.881 -8.297 1.00 . A A . 13 PHE HZ 1 1
4 1966 1 1 13 PHE N N -8.774 -1.915 -3.665 1.00 . A A . 13 PHE N 1 1
4 1967 1 1 13 PHE O O -5.398 -1.428 -4.626 1.00 . A A . 13 PHE O 1 1
4 1968 1 1 14 ARG C C -4.611 0.173 -2.301 1.00 . A A . 14 ARG C 1 1
4 1969 1 1 14 ARG CA C -5.569 0.921 -3.244 1.00 . A A . 14 ARG CA 1 1
4 1970 1 1 14 ARG CB C -6.132 2.199 -2.604 1.00 . A A . 14 ARG CB 1 1
4 1971 1 1 14 ARG CD C -7.062 3.295 -0.547 1.00 . A A . 14 ARG CD 1 1
4 1972 1 1 14 ARG CG C -6.566 1.976 -1.151 1.00 . A A . 14 ARG CG 1 1
4 1973 1 1 14 ARG CZ C -6.307 3.897 1.680 1.00 . A A . 14 ARG CZ 1 1
4 1974 1 1 14 ARG H H -7.643 0.341 -3.431 1.00 . A A . 14 ARG H 1 1
4 1975 1 1 14 ARG HA H -5.022 1.197 -4.132 1.00 . A A . 14 ARG HA 1 1
4 1976 1 1 14 ARG HB2 H -5.367 2.961 -2.626 1.00 . A A . 14 ARG HB2 1 1
4 1977 1 1 14 ARG HB3 H -6.977 2.539 -3.183 1.00 . A A . 14 ARG HB3 1 1
4 1978 1 1 14 ARG HD2 H -7.183 4.041 -1.322 1.00 . A A . 14 ARG HD2 1 1
4 1979 1 1 14 ARG HD3 H -7.993 3.143 -0.022 1.00 . A A . 14 ARG HD3 1 1
4 1980 1 1 14 ARG HE H -5.082 3.843 0.114 1.00 . A A . 14 ARG HE 1 1
4 1981 1 1 14 ARG HG2 H -7.358 1.245 -1.127 1.00 . A A . 14 ARG HG2 1 1
4 1982 1 1 14 ARG HG3 H -5.728 1.613 -0.574 1.00 . A A . 14 ARG HG3 1 1
4 1983 1 1 14 ARG HH11 H -6.512 1.940 2.077 1.00 . A A . 14 ARG HH11 1 1
4 1984 1 1 14 ARG HH12 H -6.785 3.001 3.417 1.00 . A A . 14 ARG HH12 1 1
4 1985 1 1 14 ARG HH21 H -6.178 5.896 1.559 1.00 . A A . 14 ARG HH21 1 1
4 1986 1 1 14 ARG HH22 H -6.593 5.273 3.117 1.00 . A A . 14 ARG HH22 1 1
4 1987 1 1 14 ARG N N -6.726 0.063 -3.661 1.00 . A A . 14 ARG N 1 1
4 1988 1 1 14 ARG NE N -6.005 3.709 0.422 1.00 . A A . 14 ARG NE 1 1
4 1989 1 1 14 ARG NH1 N -6.554 2.868 2.451 1.00 . A A . 14 ARG NH1 1 1
4 1990 1 1 14 ARG NH2 N -6.364 5.114 2.156 1.00 . A A . 14 ARG NH2 1 1
4 1991 1 1 14 ARG O O -3.488 0.604 -2.140 1.00 . A A . 14 ARG O 1 1
4 1992 1 1 15 ARG C C -2.914 -2.205 -1.576 1.00 . A A . 15 ARG C 1 1
4 1993 1 1 15 ARG CA C -4.123 -1.692 -0.774 1.00 . A A . 15 ARG CA 1 1
4 1994 1 1 15 ARG CB C -4.973 -2.847 -0.234 1.00 . A A . 15 ARG CB 1 1
4 1995 1 1 15 ARG CD C -5.057 -4.761 1.369 1.00 . A A . 15 ARG CD 1 1
4 1996 1 1 15 ARG CG C -4.274 -3.511 0.956 1.00 . A A . 15 ARG CG 1 1
4 1997 1 1 15 ARG CZ C -3.483 -6.519 1.993 1.00 . A A . 15 ARG CZ 1 1
4 1998 1 1 15 ARG H H -5.934 -1.253 -1.846 1.00 . A A . 15 ARG H 1 1
4 1999 1 1 15 ARG HA H -3.791 -1.065 0.040 1.00 . A A . 15 ARG HA 1 1
4 2000 1 1 15 ARG HB2 H -5.933 -2.465 0.081 1.00 . A A . 15 ARG HB2 1 1
4 2001 1 1 15 ARG HB3 H -5.118 -3.579 -1.016 1.00 . A A . 15 ARG HB3 1 1
4 2002 1 1 15 ARG HD2 H -5.995 -4.476 1.825 1.00 . A A . 15 ARG HD2 1 1
4 2003 1 1 15 ARG HD3 H -5.233 -5.395 0.512 1.00 . A A . 15 ARG HD3 1 1
4 2004 1 1 15 ARG HE H -4.153 -5.165 3.283 1.00 . A A . 15 ARG HE 1 1
4 2005 1 1 15 ARG HG2 H -3.269 -3.788 0.671 1.00 . A A . 15 ARG HG2 1 1
4 2006 1 1 15 ARG HG3 H -4.237 -2.822 1.786 1.00 . A A . 15 ARG HG3 1 1
4 2007 1 1 15 ARG HH11 H -5.064 -7.554 1.309 1.00 . A A . 15 ARG HH11 1 1
4 2008 1 1 15 ARG HH12 H -3.538 -8.354 1.172 1.00 . A A . 15 ARG HH12 1 1
4 2009 1 1 15 ARG HH21 H -1.743 -5.718 2.590 1.00 . A A . 15 ARG HH21 1 1
4 2010 1 1 15 ARG HH22 H -1.632 -7.303 1.911 1.00 . A A . 15 ARG HH22 1 1
4 2011 1 1 15 ARG N N -5.023 -0.924 -1.694 1.00 . A A . 15 ARG N 1 1
4 2012 1 1 15 ARG NE N -4.191 -5.478 2.353 1.00 . A A . 15 ARG NE 1 1
4 2013 1 1 15 ARG NH1 N -4.073 -7.555 1.451 1.00 . A A . 15 ARG NH1 1 1
4 2014 1 1 15 ARG NH2 N -2.187 -6.514 2.178 1.00 . A A . 15 ARG NH2 1 1
4 2015 1 1 15 ARG O O -1.789 -2.116 -1.117 1.00 . A A . 15 ARG O 1 1
4 2016 1 1 16 LYS C C -1.221 -2.017 -4.114 1.00 . A A . 16 LYS C 1 1
4 2017 1 1 16 LYS CA C -2.024 -3.229 -3.620 1.00 . A A . 16 LYS CA 1 1
4 2018 1 1 16 LYS CB C -2.684 -3.980 -4.784 1.00 . A A . 16 LYS CB 1 1
4 2019 1 1 16 LYS CD C -2.076 -5.035 -6.975 1.00 . A A . 16 LYS CD 1 1
4 2020 1 1 16 LYS CE C -1.134 -6.029 -7.666 1.00 . A A . 16 LYS CE 1 1
4 2021 1 1 16 LYS CG C -1.646 -4.832 -5.519 1.00 . A A . 16 LYS CG 1 1
4 2022 1 1 16 LYS H H -4.064 -2.762 -3.102 1.00 . A A . 16 LYS H 1 1
4 2023 1 1 16 LYS HA H -1.385 -3.888 -3.053 1.00 . A A . 16 LYS HA 1 1
4 2024 1 1 16 LYS HB2 H -3.465 -4.618 -4.398 1.00 . A A . 16 LYS HB2 1 1
4 2025 1 1 16 LYS HB3 H -3.113 -3.266 -5.471 1.00 . A A . 16 LYS HB3 1 1
4 2026 1 1 16 LYS HD2 H -3.087 -5.415 -7.004 1.00 . A A . 16 LYS HD2 1 1
4 2027 1 1 16 LYS HD3 H -2.036 -4.091 -7.498 1.00 . A A . 16 LYS HD3 1 1
4 2028 1 1 16 LYS HE2 H -1.188 -5.900 -8.739 1.00 . A A . 16 LYS HE2 1 1
4 2029 1 1 16 LYS HE3 H -0.120 -5.885 -7.324 1.00 . A A . 16 LYS HE3 1 1
4 2030 1 1 16 LYS HG2 H -0.687 -4.334 -5.492 1.00 . A A . 16 LYS HG2 1 1
4 2031 1 1 16 LYS HG3 H -1.567 -5.793 -5.034 1.00 . A A . 16 LYS HG3 1 1
4 2032 1 1 16 LYS HZ1 H -2.609 -7.506 -7.537 1.00 . A A . 16 LYS HZ1 1 1
4 2033 1 1 16 LYS HZ2 H -1.040 -8.107 -7.776 1.00 . A A . 16 LYS HZ2 1 1
4 2034 1 1 16 LYS HZ3 H -1.492 -7.526 -6.253 1.00 . A A . 16 LYS HZ3 1 1
4 2035 1 1 16 LYS N N -3.144 -2.720 -2.766 1.00 . A A . 16 LYS N 1 1
4 2036 1 1 16 LYS NZ N -1.606 -7.391 -7.277 1.00 . A A . 16 LYS NZ 1 1
4 2037 1 1 16 LYS O O -0.004 -2.045 -4.127 1.00 . A A . 16 LYS O 1 1
4 2038 1 1 17 ILE C C -0.360 0.815 -3.836 1.00 . A A . 17 ILE C 1 1
4 2039 1 1 17 ILE CA C -1.234 0.285 -4.986 1.00 . A A . 17 ILE CA 1 1
4 2040 1 1 17 ILE CB C -2.386 1.231 -5.387 1.00 . A A . 17 ILE CB 1 1
4 2041 1 1 17 ILE CD1 C -3.316 -0.382 -7.100 1.00 . A A . 17 ILE CD1 1 1
4 2042 1 1 17 ILE CG1 C -2.736 1.016 -6.865 1.00 . A A . 17 ILE CG1 1 1
4 2043 1 1 17 ILE CG2 C -2.020 2.707 -5.189 1.00 . A A . 17 ILE CG2 1 1
4 2044 1 1 17 ILE H H -2.888 -0.990 -4.458 1.00 . A A . 17 ILE H 1 1
4 2045 1 1 17 ILE HA H -0.615 0.061 -5.843 1.00 . A A . 17 ILE HA 1 1
4 2046 1 1 17 ILE HB H -3.256 1.006 -4.787 1.00 . A A . 17 ILE HB 1 1
4 2047 1 1 17 ILE HD11 H -4.165 -0.533 -6.450 1.00 . A A . 17 ILE HD11 1 1
4 2048 1 1 17 ILE HD12 H -3.631 -0.470 -8.128 1.00 . A A . 17 ILE HD12 1 1
4 2049 1 1 17 ILE HD13 H -2.562 -1.126 -6.891 1.00 . A A . 17 ILE HD13 1 1
4 2050 1 1 17 ILE HG12 H -3.467 1.754 -7.165 1.00 . A A . 17 ILE HG12 1 1
4 2051 1 1 17 ILE HG13 H -1.844 1.136 -7.464 1.00 . A A . 17 ILE HG13 1 1
4 2052 1 1 17 ILE HG21 H -1.063 2.906 -5.647 1.00 . A A . 17 ILE HG21 1 1
4 2053 1 1 17 ILE HG22 H -2.775 3.329 -5.648 1.00 . A A . 17 ILE HG22 1 1
4 2054 1 1 17 ILE HG23 H -1.965 2.928 -4.133 1.00 . A A . 17 ILE HG23 1 1
4 2055 1 1 17 ILE N N -1.908 -0.963 -4.501 1.00 . A A . 17 ILE N 1 1
4 2056 1 1 17 ILE O O 0.760 1.237 -4.056 1.00 . A A . 17 ILE O 1 1
4 2057 1 1 18 ALA C C 1.152 0.364 -1.256 1.00 . A A . 18 ALA C 1 1
4 2058 1 1 18 ALA CA C -0.089 1.252 -1.435 1.00 . A A . 18 ALA CA 1 1
4 2059 1 1 18 ALA CB C -1.027 1.147 -0.229 1.00 . A A . 18 ALA CB 1 1
4 2060 1 1 18 ALA H H -1.773 0.417 -2.487 1.00 . A A . 18 ALA H 1 1
4 2061 1 1 18 ALA HA H 0.216 2.277 -1.580 1.00 . A A . 18 ALA HA 1 1
4 2062 1 1 18 ALA HB1 H -1.432 0.147 -0.173 1.00 . A A . 18 ALA HB1 1 1
4 2063 1 1 18 ALA HB2 H -0.475 1.363 0.674 1.00 . A A . 18 ALA HB2 1 1
4 2064 1 1 18 ALA HB3 H -1.833 1.857 -0.337 1.00 . A A . 18 ALA HB3 1 1
4 2065 1 1 18 ALA N N -0.866 0.776 -2.622 1.00 . A A . 18 ALA N 1 1
4 2066 1 1 18 ALA O O 2.207 0.873 -0.926 1.00 . A A . 18 ALA O 1 1
4 2067 1 1 19 LYS C C 3.311 -1.404 -2.354 1.00 . A A . 19 LYS C 1 1
4 2068 1 1 19 LYS CA C 2.238 -1.834 -1.336 1.00 . A A . 19 LYS CA 1 1
4 2069 1 1 19 LYS CB C 1.769 -3.269 -1.618 1.00 . A A . 19 LYS CB 1 1
4 2070 1 1 19 LYS CD C 3.876 -4.226 -0.594 1.00 . A A . 19 LYS CD 1 1
4 2071 1 1 19 LYS CE C 4.441 -5.568 -0.104 1.00 . A A . 19 LYS CE 1 1
4 2072 1 1 19 LYS CG C 2.341 -4.238 -0.574 1.00 . A A . 19 LYS CG 1 1
4 2073 1 1 19 LYS H H 0.178 -1.311 -1.759 1.00 . A A . 19 LYS H 1 1
4 2074 1 1 19 LYS HA H 2.633 -1.762 -0.334 1.00 . A A . 19 LYS HA 1 1
4 2075 1 1 19 LYS HB2 H 0.691 -3.307 -1.587 1.00 . A A . 19 LYS HB2 1 1
4 2076 1 1 19 LYS HB3 H 2.106 -3.569 -2.600 1.00 . A A . 19 LYS HB3 1 1
4 2077 1 1 19 LYS HD2 H 4.216 -4.049 -1.605 1.00 . A A . 19 LYS HD2 1 1
4 2078 1 1 19 LYS HD3 H 4.236 -3.432 0.043 1.00 . A A . 19 LYS HD3 1 1
4 2079 1 1 19 LYS HE2 H 3.977 -6.378 -0.648 1.00 . A A . 19 LYS HE2 1 1
4 2080 1 1 19 LYS HE3 H 5.509 -5.590 -0.258 1.00 . A A . 19 LYS HE3 1 1
4 2081 1 1 19 LYS HG2 H 1.993 -3.945 0.406 1.00 . A A . 19 LYS HG2 1 1
4 2082 1 1 19 LYS HG3 H 1.989 -5.236 -0.791 1.00 . A A . 19 LYS HG3 1 1
4 2083 1 1 19 LYS HZ1 H 3.716 -4.829 1.737 1.00 . A A . 19 LYS HZ1 1 1
4 2084 1 1 19 LYS HZ2 H 3.484 -6.489 1.503 1.00 . A A . 19 LYS HZ2 1 1
4 2085 1 1 19 LYS HZ3 H 5.026 -5.896 1.874 1.00 . A A . 19 LYS HZ3 1 1
4 2086 1 1 19 LYS N N 1.044 -0.933 -1.482 1.00 . A A . 19 LYS N 1 1
4 2087 1 1 19 LYS NZ N 4.144 -5.699 1.360 1.00 . A A . 19 LYS NZ 1 1
4 2088 1 1 19 LYS O O 4.495 -1.464 -2.073 1.00 . A A . 19 LYS O 1 1
4 2089 1 1 20 ARG C C 4.518 0.777 -4.087 1.00 . A A . 20 ARG C 1 1
4 2090 1 1 20 ARG CA C 3.818 -0.498 -4.586 1.00 . A A . 20 ARG CA 1 1
4 2091 1 1 20 ARG CB C 2.933 -0.208 -5.804 1.00 . A A . 20 ARG CB 1 1
4 2092 1 1 20 ARG CD C 3.663 -1.473 -7.843 1.00 . A A . 20 ARG CD 1 1
4 2093 1 1 20 ARG CG C 3.772 -0.146 -7.083 1.00 . A A . 20 ARG CG 1 1
4 2094 1 1 20 ARG CZ C 5.132 -3.390 -8.046 1.00 . A A . 20 ARG CZ 1 1
4 2095 1 1 20 ARG H H 1.916 -0.926 -3.688 1.00 . A A . 20 ARG H 1 1
4 2096 1 1 20 ARG HA H 4.540 -1.265 -4.821 1.00 . A A . 20 ARG HA 1 1
4 2097 1 1 20 ARG HB2 H 2.187 -0.983 -5.897 1.00 . A A . 20 ARG HB2 1 1
4 2098 1 1 20 ARG HB3 H 2.437 0.741 -5.662 1.00 . A A . 20 ARG HB3 1 1
4 2099 1 1 20 ARG HD2 H 2.718 -1.951 -7.618 1.00 . A A . 20 ARG HD2 1 1
4 2100 1 1 20 ARG HD3 H 3.747 -1.299 -8.903 1.00 . A A . 20 ARG HD3 1 1
4 2101 1 1 20 ARG HE H 5.309 -2.073 -6.574 1.00 . A A . 20 ARG HE 1 1
4 2102 1 1 20 ARG HG2 H 3.404 0.657 -7.706 1.00 . A A . 20 ARG HG2 1 1
4 2103 1 1 20 ARG HG3 H 4.806 0.042 -6.834 1.00 . A A . 20 ARG HG3 1 1
4 2104 1 1 20 ARG HH11 H 6.024 -2.374 -9.528 1.00 . A A . 20 ARG HH11 1 1
4 2105 1 1 20 ARG HH12 H 6.034 -4.094 -9.701 1.00 . A A . 20 ARG HH12 1 1
4 2106 1 1 20 ARG HH21 H 4.308 -4.629 -6.703 1.00 . A A . 20 ARG HH21 1 1
4 2107 1 1 20 ARG HH22 H 5.046 -5.398 -8.068 1.00 . A A . 20 ARG HH22 1 1
4 2108 1 1 20 ARG N N 2.882 -0.963 -3.518 1.00 . A A . 20 ARG N 1 1
4 2109 1 1 20 ARG NE N 4.805 -2.318 -7.378 1.00 . A A . 20 ARG NE 1 1
4 2110 1 1 20 ARG NH1 N 5.780 -3.280 -9.179 1.00 . A A . 20 ARG NH1 1 1
4 2111 1 1 20 ARG NH2 N 4.804 -4.564 -7.571 1.00 . A A . 20 ARG NH2 1 1
4 2112 1 1 20 ARG O O 5.712 0.932 -4.272 1.00 . A A . 20 ARG O 1 1
4 2113 1 1 21 SER C C 5.346 2.615 -1.786 1.00 . A A . 21 SER C 1 1
4 2114 1 1 21 SER CA C 4.360 2.940 -2.916 1.00 . A A . 21 SER CA 1 1
4 2115 1 1 21 SER CB C 3.183 3.768 -2.386 1.00 . A A . 21 SER CB 1 1
4 2116 1 1 21 SER H H 2.817 1.489 -3.325 1.00 . A A . 21 SER H 1 1
4 2117 1 1 21 SER HA H 4.861 3.483 -3.703 1.00 . A A . 21 SER HA 1 1
4 2118 1 1 21 SER HB2 H 2.353 3.705 -3.072 1.00 . A A . 21 SER HB2 1 1
4 2119 1 1 21 SER HB3 H 2.877 3.372 -1.427 1.00 . A A . 21 SER HB3 1 1
4 2120 1 1 21 SER HG H 3.213 5.481 -1.451 1.00 . A A . 21 SER HG 1 1
4 2121 1 1 21 SER N N 3.776 1.667 -3.455 1.00 . A A . 21 SER N 1 1
4 2122 1 1 21 SER O O 6.382 3.243 -1.684 1.00 . A A . 21 SER O 1 1
4 2123 1 1 21 SER OG O 3.576 5.132 -2.269 1.00 . A A . 21 SER OG 1 1
4 2124 1 1 22 ILE C C 7.285 0.763 -0.409 1.00 . A A . 22 ILE C 1 1
4 2125 1 1 22 ILE CA C 5.952 1.263 0.174 1.00 . A A . 22 ILE CA 1 1
4 2126 1 1 22 ILE CB C 5.228 0.167 0.979 1.00 . A A . 22 ILE CB 1 1
4 2127 1 1 22 ILE CD1 C 3.131 -0.324 2.284 1.00 . A A . 22 ILE CD1 1 1
4 2128 1 1 22 ILE CG1 C 4.042 0.781 1.738 1.00 . A A . 22 ILE CG1 1 1
4 2129 1 1 22 ILE CG2 C 6.181 -0.475 1.998 1.00 . A A . 22 ILE CG2 1 1
4 2130 1 1 22 ILE H H 4.191 1.158 -1.070 1.00 . A A . 22 ILE H 1 1
4 2131 1 1 22 ILE HA H 6.134 2.121 0.805 1.00 . A A . 22 ILE HA 1 1
4 2132 1 1 22 ILE HB H 4.868 -0.590 0.299 1.00 . A A . 22 ILE HB 1 1
4 2133 1 1 22 ILE HD11 H 3.407 -1.273 1.850 1.00 . A A . 22 ILE HD11 1 1
4 2134 1 1 22 ILE HD12 H 3.235 -0.374 3.358 1.00 . A A . 22 ILE HD12 1 1
4 2135 1 1 22 ILE HD13 H 2.105 -0.098 2.033 1.00 . A A . 22 ILE HD13 1 1
4 2136 1 1 22 ILE HG12 H 4.413 1.377 2.559 1.00 . A A . 22 ILE HG12 1 1
4 2137 1 1 22 ILE HG13 H 3.474 1.411 1.069 1.00 . A A . 22 ILE HG13 1 1
4 2138 1 1 22 ILE HG21 H 6.693 0.298 2.552 1.00 . A A . 22 ILE HG21 1 1
4 2139 1 1 22 ILE HG22 H 5.617 -1.095 2.679 1.00 . A A . 22 ILE HG22 1 1
4 2140 1 1 22 ILE HG23 H 6.907 -1.082 1.476 1.00 . A A . 22 ILE HG23 1 1
4 2141 1 1 22 ILE N N 5.037 1.645 -0.951 1.00 . A A . 22 ILE N 1 1
4 2142 1 1 22 ILE O O 8.332 1.069 0.129 1.00 . A A . 22 ILE O 1 1
4 2143 1 1 23 LYS C C 9.360 0.692 -2.612 1.00 . A A . 23 LYS C 1 1
4 2144 1 1 23 LYS CA C 8.514 -0.494 -2.117 1.00 . A A . 23 LYS CA 1 1
4 2145 1 1 23 LYS CB C 8.076 -1.400 -3.274 1.00 . A A . 23 LYS CB 1 1
4 2146 1 1 23 LYS CD C 8.805 -3.233 -4.825 1.00 . A A . 23 LYS CD 1 1
4 2147 1 1 23 LYS CE C 9.082 -4.664 -4.350 1.00 . A A . 23 LYS CE 1 1
4 2148 1 1 23 LYS CG C 9.266 -2.231 -3.763 1.00 . A A . 23 LYS CG 1 1
4 2149 1 1 23 LYS H H 6.385 -0.203 -1.904 1.00 . A A . 23 LYS H 1 1
4 2150 1 1 23 LYS HA H 9.073 -1.067 -1.392 1.00 . A A . 23 LYS HA 1 1
4 2151 1 1 23 LYS HB2 H 7.288 -2.059 -2.934 1.00 . A A . 23 LYS HB2 1 1
4 2152 1 1 23 LYS HB3 H 7.710 -0.791 -4.087 1.00 . A A . 23 LYS HB3 1 1
4 2153 1 1 23 LYS HD2 H 7.747 -3.108 -5.003 1.00 . A A . 23 LYS HD2 1 1
4 2154 1 1 23 LYS HD3 H 9.346 -3.052 -5.741 1.00 . A A . 23 LYS HD3 1 1
4 2155 1 1 23 LYS HE2 H 10.145 -4.807 -4.205 1.00 . A A . 23 LYS HE2 1 1
4 2156 1 1 23 LYS HE3 H 8.548 -4.868 -3.435 1.00 . A A . 23 LYS HE3 1 1
4 2157 1 1 23 LYS HG2 H 10.006 -1.569 -4.191 1.00 . A A . 23 LYS HG2 1 1
4 2158 1 1 23 LYS HG3 H 9.702 -2.764 -2.930 1.00 . A A . 23 LYS HG3 1 1
4 2159 1 1 23 LYS HZ1 H 7.581 -5.341 -5.641 1.00 . A A . 23 LYS HZ1 1 1
4 2160 1 1 23 LYS HZ2 H 9.143 -5.422 -6.296 1.00 . A A . 23 LYS HZ2 1 1
4 2161 1 1 23 LYS HZ3 H 8.654 -6.548 -5.126 1.00 . A A . 23 LYS HZ3 1 1
4 2162 1 1 23 LYS N N 7.251 0.016 -1.494 1.00 . A A . 23 LYS N 1 1
4 2163 1 1 23 LYS NZ N 8.577 -5.558 -5.435 1.00 . A A . 23 LYS NZ 1 1
4 2164 1 1 23 LYS O O 10.544 0.746 -2.339 1.00 . A A . 23 LYS O 1 1
4 2165 1 1 24 THR C C 9.980 3.664 -2.600 1.00 . A A . 24 THR C 1 1
4 2166 1 1 24 THR CA C 9.540 2.824 -3.808 1.00 . A A . 24 THR CA 1 1
4 2167 1 1 24 THR CB C 8.627 3.639 -4.742 1.00 . A A . 24 THR CB 1 1
4 2168 1 1 24 THR CG2 C 8.410 2.887 -6.056 1.00 . A A . 24 THR CG2 1 1
4 2169 1 1 24 THR H H 7.806 1.567 -3.509 1.00 . A A . 24 THR H 1 1
4 2170 1 1 24 THR HA H 10.412 2.488 -4.349 1.00 . A A . 24 THR HA 1 1
4 2171 1 1 24 THR HB H 9.105 4.579 -4.967 1.00 . A A . 24 THR HB 1 1
4 2172 1 1 24 THR HG1 H 7.475 4.607 -3.498 1.00 . A A . 24 THR HG1 1 1
4 2173 1 1 24 THR HG21 H 8.587 1.832 -5.903 1.00 . A A . 24 THR HG21 1 1
4 2174 1 1 24 THR HG22 H 7.393 3.034 -6.391 1.00 . A A . 24 THR HG22 1 1
4 2175 1 1 24 THR HG23 H 9.092 3.262 -6.804 1.00 . A A . 24 THR HG23 1 1
4 2176 1 1 24 THR N N 8.767 1.635 -3.314 1.00 . A A . 24 THR N 1 1
4 2177 1 1 24 THR O O 11.074 4.191 -2.590 1.00 . A A . 24 THR O 1 1
4 2178 1 1 24 THR OG1 O 7.367 3.895 -4.135 1.00 . A A . 24 THR OG1 1 1
4 2179 1 1 25 LEU C C 10.739 3.981 0.323 1.00 . A A . 25 LEU C 1 1
4 2180 1 1 25 LEU CA C 9.494 4.567 -0.366 1.00 . A A . 25 LEU CA 1 1
4 2181 1 1 25 LEU CB C 8.285 4.481 0.578 1.00 . A A . 25 LEU CB 1 1
4 2182 1 1 25 LEU CD1 C 6.346 6.069 0.458 1.00 . A A . 25 LEU CD1 1 1
4 2183 1 1 25 LEU CD2 C 7.849 6.080 2.451 1.00 . A A . 25 LEU CD2 1 1
4 2184 1 1 25 LEU CG C 7.790 5.887 0.933 1.00 . A A . 25 LEU CG 1 1
4 2185 1 1 25 LEU H H 8.269 3.327 -1.637 1.00 . A A . 25 LEU H 1 1
4 2186 1 1 25 LEU HA H 9.667 5.597 -0.631 1.00 . A A . 25 LEU HA 1 1
4 2187 1 1 25 LEU HB2 H 7.490 3.926 0.103 1.00 . A A . 25 LEU HB2 1 1
4 2188 1 1 25 LEU HB3 H 8.574 3.969 1.484 1.00 . A A . 25 LEU HB3 1 1
4 2189 1 1 25 LEU HD11 H 6.298 5.933 -0.613 1.00 . A A . 25 LEU HD11 1 1
4 2190 1 1 25 LEU HD12 H 5.711 5.340 0.942 1.00 . A A . 25 LEU HD12 1 1
4 2191 1 1 25 LEU HD13 H 6.006 7.063 0.709 1.00 . A A . 25 LEU HD13 1 1
4 2192 1 1 25 LEU HD21 H 8.811 5.753 2.819 1.00 . A A . 25 LEU HD21 1 1
4 2193 1 1 25 LEU HD22 H 7.711 7.126 2.687 1.00 . A A . 25 LEU HD22 1 1
4 2194 1 1 25 LEU HD23 H 7.067 5.500 2.920 1.00 . A A . 25 LEU HD23 1 1
4 2195 1 1 25 LEU HG H 8.415 6.624 0.450 1.00 . A A . 25 LEU HG 1 1
4 2196 1 1 25 LEU N N 9.142 3.776 -1.591 1.00 . A A . 25 LEU N 1 1
4 2197 1 1 25 LEU O O 11.460 4.707 0.979 1.00 . A A . 25 LEU O 1 1
4 2198 1 1 26 GLU C C 13.372 1.995 -0.154 1.00 . A A . 26 GLU C 1 1
4 2199 1 1 26 GLU CA C 12.183 2.057 0.817 1.00 . A A . 26 GLU CA 1 1
4 2200 1 1 26 GLU CB C 11.742 0.635 1.200 1.00 . A A . 26 GLU CB 1 1
4 2201 1 1 26 GLU CD C 13.522 0.524 2.985 1.00 . A A . 26 GLU CD 1 1
4 2202 1 1 26 GLU CG C 12.027 0.358 2.681 1.00 . A A . 26 GLU CG 1 1
4 2203 1 1 26 GLU H H 10.385 2.142 -0.358 1.00 . A A . 26 GLU H 1 1
4 2204 1 1 26 GLU HA H 12.461 2.591 1.712 1.00 . A A . 26 GLU HA 1 1
4 2205 1 1 26 GLU HB2 H 10.682 0.524 1.020 1.00 . A A . 26 GLU HB2 1 1
4 2206 1 1 26 GLU HB3 H 12.282 -0.082 0.598 1.00 . A A . 26 GLU HB3 1 1
4 2207 1 1 26 GLU HG2 H 11.455 1.046 3.284 1.00 . A A . 26 GLU HG2 1 1
4 2208 1 1 26 GLU HG3 H 11.727 -0.653 2.916 1.00 . A A . 26 GLU HG3 1 1
4 2209 1 1 26 GLU N N 10.991 2.697 0.180 1.00 . A A . 26 GLU N 1 1
4 2210 1 1 26 GLU O O 14.502 2.181 0.254 1.00 . A A . 26 GLU O 1 1
4 2211 1 1 26 GLU OE1 O 14.270 -0.408 2.740 1.00 . A A . 26 GLU OE1 1 1
4 2212 1 1 26 GLU OE2 O 13.895 1.586 3.458 1.00 . A A . 26 GLU OE2 1 1
4 2213 1 1 27 HIS C C 14.592 3.008 -3.029 1.00 . A A . 27 HIS C 1 1
4 2214 1 1 27 HIS CA C 14.246 1.644 -2.415 1.00 . A A . 27 HIS CA 1 1
4 2215 1 1 27 HIS CB C 13.765 0.670 -3.496 1.00 . A A . 27 HIS CB 1 1
4 2216 1 1 27 HIS CD2 C 15.609 0.616 -5.366 1.00 . A A . 27 HIS CD2 1 1
4 2217 1 1 27 HIS CE1 C 16.632 -1.189 -4.742 1.00 . A A . 27 HIS CE1 1 1
4 2218 1 1 27 HIS CG C 14.954 0.148 -4.253 1.00 . A A . 27 HIS CG 1 1
4 2219 1 1 27 HIS H H 12.207 1.578 -1.713 1.00 . A A . 27 HIS H 1 1
4 2220 1 1 27 HIS HA H 15.122 1.226 -1.945 1.00 . A A . 27 HIS HA 1 1
4 2221 1 1 27 HIS HB2 H 13.241 -0.154 -3.033 1.00 . A A . 27 HIS HB2 1 1
4 2222 1 1 27 HIS HB3 H 13.102 1.181 -4.179 1.00 . A A . 27 HIS HB3 1 1
4 2223 1 1 27 HIS HD1 H 15.402 -1.577 -3.109 1.00 . A A . 27 HIS HD1 1 1
4 2224 1 1 27 HIS HD2 H 15.343 1.505 -5.918 1.00 . A A . 27 HIS HD2 1 1
4 2225 1 1 27 HIS HE1 H 17.329 -2.012 -4.694 1.00 . A A . 27 HIS HE1 1 1
4 2226 1 1 27 HIS N N 13.131 1.729 -1.418 1.00 . A A . 27 HIS N 1 1
4 2227 1 1 27 HIS ND1 N 15.623 -1.003 -3.872 1.00 . A A . 27 HIS ND1 1 1
4 2228 1 1 27 HIS NE2 N 16.670 -0.232 -5.673 1.00 . A A . 27 HIS NE2 1 1
4 2229 1 1 27 HIS O O 15.749 3.377 -3.061 1.00 . A A . 27 HIS O 1 1
4 2230 1 1 28 LYS C C 14.484 6.094 -3.159 1.00 . A A . 28 LYS C 1 1
4 2231 1 1 28 LYS CA C 13.864 5.081 -4.135 1.00 . A A . 28 LYS CA 1 1
4 2232 1 1 28 LYS CB C 12.510 5.588 -4.647 1.00 . A A . 28 LYS CB 1 1
4 2233 1 1 28 LYS CD C 12.286 5.761 -7.143 1.00 . A A . 28 LYS CD 1 1
4 2234 1 1 28 LYS CE C 11.737 6.767 -8.160 1.00 . A A . 28 LYS CE 1 1
4 2235 1 1 28 LYS CG C 12.708 6.498 -5.866 1.00 . A A . 28 LYS CG 1 1
4 2236 1 1 28 LYS H H 12.695 3.393 -3.463 1.00 . A A . 28 LYS H 1 1
4 2237 1 1 28 LYS HA H 14.520 4.957 -4.983 1.00 . A A . 28 LYS HA 1 1
4 2238 1 1 28 LYS HB2 H 11.888 4.747 -4.919 1.00 . A A . 28 LYS HB2 1 1
4 2239 1 1 28 LYS HB3 H 12.023 6.151 -3.863 1.00 . A A . 28 LYS HB3 1 1
4 2240 1 1 28 LYS HD2 H 13.143 5.254 -7.562 1.00 . A A . 28 LYS HD2 1 1
4 2241 1 1 28 LYS HD3 H 11.520 5.038 -6.908 1.00 . A A . 28 LYS HD3 1 1
4 2242 1 1 28 LYS HE2 H 10.877 7.278 -7.749 1.00 . A A . 28 LYS HE2 1 1
4 2243 1 1 28 LYS HE3 H 12.501 7.481 -8.432 1.00 . A A . 28 LYS HE3 1 1
4 2244 1 1 28 LYS HG2 H 12.105 7.385 -5.745 1.00 . A A . 28 LYS HG2 1 1
4 2245 1 1 28 LYS HG3 H 13.748 6.780 -5.945 1.00 . A A . 28 LYS HG3 1 1
4 2246 1 1 28 LYS HZ1 H 10.626 5.265 -9.100 1.00 . A A . 28 LYS HZ1 1 1
4 2247 1 1 28 LYS HZ2 H 10.960 6.608 -10.084 1.00 . A A . 28 LYS HZ2 1 1
4 2248 1 1 28 LYS HZ3 H 12.186 5.491 -9.751 1.00 . A A . 28 LYS HZ3 1 1
4 2249 1 1 28 LYS N N 13.613 3.739 -3.512 1.00 . A A . 28 LYS N 1 1
4 2250 1 1 28 LYS NZ N 11.348 5.970 -9.360 1.00 . A A . 28 LYS NZ 1 1
4 2251 1 1 28 LYS O O 15.137 7.015 -3.609 1.00 . A A . 28 LYS O 1 1
4 2252 1 1 29 ARG C C 16.439 6.828 -0.956 1.00 . A A . 29 ARG C 1 1
4 2253 1 1 29 ARG CA C 14.907 6.927 -0.903 1.00 . A A . 29 ARG CA 1 1
4 2254 1 1 29 ARG CB C 14.357 6.555 0.482 1.00 . A A . 29 ARG CB 1 1
4 2255 1 1 29 ARG CD C 13.931 8.915 1.241 1.00 . A A . 29 ARG CD 1 1
4 2256 1 1 29 ARG CG C 14.722 7.628 1.512 1.00 . A A . 29 ARG CG 1 1
4 2257 1 1 29 ARG CZ C 15.757 10.343 0.481 1.00 . A A . 29 ARG CZ 1 1
4 2258 1 1 29 ARG H H 13.776 5.197 -1.527 1.00 . A A . 29 ARG H 1 1
4 2259 1 1 29 ARG HA H 14.601 7.929 -1.161 1.00 . A A . 29 ARG HA 1 1
4 2260 1 1 29 ARG HB2 H 13.281 6.465 0.426 1.00 . A A . 29 ARG HB2 1 1
4 2261 1 1 29 ARG HB3 H 14.776 5.609 0.792 1.00 . A A . 29 ARG HB3 1 1
4 2262 1 1 29 ARG HD2 H 13.538 8.910 0.234 1.00 . A A . 29 ARG HD2 1 1
4 2263 1 1 29 ARG HD3 H 13.127 9.015 1.954 1.00 . A A . 29 ARG HD3 1 1
4 2264 1 1 29 ARG HE H 14.889 10.554 2.254 1.00 . A A . 29 ARG HE 1 1
4 2265 1 1 29 ARG HG2 H 14.486 7.261 2.501 1.00 . A A . 29 ARG HG2 1 1
4 2266 1 1 29 ARG HG3 H 15.781 7.835 1.453 1.00 . A A . 29 ARG HG3 1 1
4 2267 1 1 29 ARG HH11 H 14.379 11.154 -0.728 1.00 . A A . 29 ARG HH11 1 1
4 2268 1 1 29 ARG HH12 H 15.997 11.174 -1.332 1.00 . A A . 29 ARG HH12 1 1
4 2269 1 1 29 ARG HH21 H 17.324 9.594 1.486 1.00 . A A . 29 ARG HH21 1 1
4 2270 1 1 29 ARG HH22 H 17.691 10.269 -0.061 1.00 . A A . 29 ARG HH22 1 1
4 2271 1 1 29 ARG N N 14.305 5.950 -1.865 1.00 . A A . 29 ARG N 1 1
4 2272 1 1 29 ARG NE N 14.898 10.038 1.421 1.00 . A A . 29 ARG NE 1 1
4 2273 1 1 29 ARG NH1 N 15.347 10.935 -0.610 1.00 . A A . 29 ARG NH1 1 1
4 2274 1 1 29 ARG NH2 N 17.020 10.048 0.648 1.00 . A A . 29 ARG NH2 1 1
4 2275 1 1 29 ARG O O 17.108 7.824 -1.168 1.00 . A A . 29 ARG O 1 1
4 2276 1 1 30 GLU C C 18.960 5.313 -2.265 1.00 . A A . 30 GLU C 1 1
4 2277 1 1 30 GLU CA C 18.465 5.461 -0.816 1.00 . A A . 30 GLU CA 1 1
4 2278 1 1 30 GLU CB C 18.760 4.199 0.004 1.00 . A A . 30 GLU CB 1 1
4 2279 1 1 30 GLU CD C 19.035 3.444 2.391 1.00 . A A . 30 GLU CD 1 1
4 2280 1 1 30 GLU CG C 18.298 4.403 1.451 1.00 . A A . 30 GLU CG 1 1
4 2281 1 1 30 GLU H H 16.401 4.875 -0.613 1.00 . A A . 30 GLU H 1 1
4 2282 1 1 30 GLU HA H 18.954 6.304 -0.353 1.00 . A A . 30 GLU HA 1 1
4 2283 1 1 30 GLU HB2 H 18.237 3.356 -0.426 1.00 . A A . 30 GLU HB2 1 1
4 2284 1 1 30 GLU HB3 H 19.822 4.005 -0.004 1.00 . A A . 30 GLU HB3 1 1
4 2285 1 1 30 GLU HG2 H 18.500 5.420 1.754 1.00 . A A . 30 GLU HG2 1 1
4 2286 1 1 30 GLU HG3 H 17.236 4.215 1.517 1.00 . A A . 30 GLU HG3 1 1
4 2287 1 1 30 GLU N N 16.980 5.649 -0.774 1.00 . A A . 30 GLU N 1 1
4 2288 1 1 30 GLU O O 20.118 5.569 -2.538 1.00 . A A . 30 GLU O 1 1
4 2289 1 1 30 GLU OE1 O 20.153 3.757 2.772 1.00 . A A . 30 GLU OE1 1 1
4 2290 1 1 30 GLU OE2 O 18.468 2.413 2.715 1.00 . A A . 30 GLU OE2 1 1
4 2291 1 1 31 ASN C C 17.969 5.928 -5.444 1.00 . A A . 31 ASN C 1 1
4 2292 1 1 31 ASN CA C 18.534 4.760 -4.617 1.00 . A A . 31 ASN CA 1 1
4 2293 1 1 31 ASN CB C 17.974 3.398 -5.055 1.00 . A A . 31 ASN CB 1 1
4 2294 1 1 31 ASN CG C 18.830 2.811 -6.179 1.00 . A A . 31 ASN CG 1 1
4 2295 1 1 31 ASN H H 17.184 4.720 -2.950 1.00 . A A . 31 ASN H 1 1
4 2296 1 1 31 ASN HA H 19.612 4.748 -4.684 1.00 . A A . 31 ASN HA 1 1
4 2297 1 1 31 ASN HB2 H 17.981 2.721 -4.213 1.00 . A A . 31 ASN HB2 1 1
4 2298 1 1 31 ASN HB3 H 16.960 3.520 -5.406 1.00 . A A . 31 ASN HB3 1 1
4 2299 1 1 31 ASN HD21 H 18.161 4.072 -7.564 1.00 . A A . 31 ASN HD21 1 1
4 2300 1 1 31 ASN HD22 H 19.307 2.942 -8.101 1.00 . A A . 31 ASN HD22 1 1
4 2301 1 1 31 ASN N N 18.113 4.917 -3.190 1.00 . A A . 31 ASN N 1 1
4 2302 1 1 31 ASN ND2 N 18.760 3.317 -7.381 1.00 . A A . 31 ASN ND2 1 1
4 2303 1 1 31 ASN O O 17.305 5.738 -6.449 1.00 . A A . 31 ASN O 1 1
4 2304 1 1 31 ASN OD1 O 19.575 1.877 -5.962 1.00 . A A . 31 ASN OD1 1 1
4 2305 1 1 32 ALA C C 18.934 9.151 -6.292 1.00 . A A . 32 ALA C 1 1
4 2306 1 1 32 ALA CA C 17.745 8.363 -5.720 1.00 . A A . 32 ALA CA 1 1
4 2307 1 1 32 ALA CB C 17.001 9.182 -4.656 1.00 . A A . 32 ALA CB 1 1
4 2308 1 1 32 ALA H H 18.772 7.244 -4.196 1.00 . A A . 32 ALA H 1 1
4 2309 1 1 32 ALA HA H 17.059 8.093 -6.509 1.00 . A A . 32 ALA HA 1 1
4 2310 1 1 32 ALA HB1 H 17.339 8.895 -3.671 1.00 . A A . 32 ALA HB1 1 1
4 2311 1 1 32 ALA HB2 H 17.193 10.234 -4.810 1.00 . A A . 32 ALA HB2 1 1
4 2312 1 1 32 ALA HB3 H 15.940 8.998 -4.737 1.00 . A A . 32 ALA HB3 1 1
4 2313 1 1 32 ALA N N 18.235 7.139 -5.010 1.00 . A A . 32 ALA N 1 1
4 2314 1 1 32 ALA O O 19.734 9.670 -5.537 1.00 . A A . 32 ALA O 1 1
4 2315 1 1 33 LYS C C 20.042 9.983 -9.797 1.00 . A A . 33 LYS C 1 1
4 2316 1 1 33 LYS CA C 20.164 9.983 -8.264 1.00 . A A . 33 LYS CA 1 1
4 2317 1 1 33 LYS CB C 21.495 9.336 -7.835 1.00 . A A . 33 LYS CB 1 1
4 2318 1 1 33 LYS CD C 22.251 7.558 -9.444 1.00 . A A . 33 LYS CD 1 1
4 2319 1 1 33 LYS CE C 23.528 6.745 -9.202 1.00 . A A . 33 LYS CE 1 1
4 2320 1 1 33 LYS CG C 21.530 7.827 -8.117 1.00 . A A . 33 LYS CG 1 1
4 2321 1 1 33 LYS H H 18.363 8.798 -8.158 1.00 . A A . 33 LYS H 1 1
4 2322 1 1 33 LYS HA H 20.155 11.004 -7.915 1.00 . A A . 33 LYS HA 1 1
4 2323 1 1 33 LYS HB2 H 22.302 9.811 -8.373 1.00 . A A . 33 LYS HB2 1 1
4 2324 1 1 33 LYS HB3 H 21.643 9.504 -6.779 1.00 . A A . 33 LYS HB3 1 1
4 2325 1 1 33 LYS HD2 H 21.594 7.011 -10.103 1.00 . A A . 33 LYS HD2 1 1
4 2326 1 1 33 LYS HD3 H 22.513 8.496 -9.909 1.00 . A A . 33 LYS HD3 1 1
4 2327 1 1 33 LYS HE2 H 24.173 6.812 -10.067 1.00 . A A . 33 LYS HE2 1 1
4 2328 1 1 33 LYS HE3 H 24.042 7.105 -8.324 1.00 . A A . 33 LYS HE3 1 1
4 2329 1 1 33 LYS HG2 H 22.051 7.329 -7.312 1.00 . A A . 33 LYS HG2 1 1
4 2330 1 1 33 LYS HG3 H 20.522 7.444 -8.175 1.00 . A A . 33 LYS HG3 1 1
4 2331 1 1 33 LYS HZ1 H 22.445 5.042 -9.749 1.00 . A A . 33 LYS HZ1 1 1
4 2332 1 1 33 LYS HZ2 H 23.929 4.716 -8.992 1.00 . A A . 33 LYS HZ2 1 1
4 2333 1 1 33 LYS HZ3 H 22.604 5.245 -8.071 1.00 . A A . 33 LYS HZ3 1 1
4 2334 1 1 33 LYS N N 19.041 9.235 -7.600 1.00 . A A . 33 LYS N 1 1
4 2335 1 1 33 LYS NZ N 23.091 5.333 -8.985 1.00 . A A . 33 LYS NZ 1 1
4 2336 1 1 33 LYS O O 20.339 10.989 -10.412 1.00 . A A . 33 LYS O 1 1
4 2337 1 1 34 GLU C C 20.825 8.900 -12.581 1.00 . A A . 34 GLU C 1 1
4 2338 1 1 34 GLU CA C 19.465 8.747 -11.879 1.00 . A A . 34 GLU CA 1 1
4 2339 1 1 34 GLU CB C 18.421 9.786 -12.319 1.00 . A A . 34 GLU CB 1 1
4 2340 1 1 34 GLU CD C 15.994 10.238 -11.867 1.00 . A A . 34 GLU CD 1 1
4 2341 1 1 34 GLU CG C 17.018 9.170 -12.257 1.00 . A A . 34 GLU CG 1 1
4 2342 1 1 34 GLU H H 19.403 8.102 -9.847 1.00 . A A . 34 GLU H 1 1
4 2343 1 1 34 GLU HA H 19.087 7.757 -12.091 1.00 . A A . 34 GLU HA 1 1
4 2344 1 1 34 GLU HB2 H 18.465 10.649 -11.670 1.00 . A A . 34 GLU HB2 1 1
4 2345 1 1 34 GLU HB3 H 18.625 10.094 -13.333 1.00 . A A . 34 GLU HB3 1 1
4 2346 1 1 34 GLU HG2 H 16.764 8.766 -13.226 1.00 . A A . 34 GLU HG2 1 1
4 2347 1 1 34 GLU HG3 H 17.003 8.379 -11.524 1.00 . A A . 34 GLU HG3 1 1
4 2348 1 1 34 GLU N N 19.623 8.883 -10.395 1.00 . A A . 34 GLU N 1 1
4 2349 1 1 34 GLU O O 21.167 9.983 -13.031 1.00 . A A . 34 GLU O 1 1
4 2350 1 1 34 GLU OXT O 21.522 7.901 -12.651 1.00 . A A . 34 GLU OXT 1 1
4 2351 1 1 34 GLU OE1 O 15.476 10.892 -12.757 1.00 . A A . 34 GLU OE1 1 1
4 2352 1 1 34 GLU OE2 O 15.745 10.382 -10.681 1.00 . A A . 34 GLU OE2 1 1
5 2353 1 1 1 CYS C C -22.390 6.085 -12.070 1.00 . A A . 1 CYS C 1 1
5 2354 1 1 1 CYS CA C -22.478 7.388 -12.878 1.00 . A A . 1 CYS CA 1 1
5 2355 1 1 1 CYS CB C -21.791 8.553 -12.152 1.00 . A A . 1 CYS CB 1 1
5 2356 1 1 1 CYS H1 H -24.432 7.013 -13.509 1.00 . A A . 1 CYS H1 1 1
5 2357 1 1 1 CYS H2 H -24.336 8.033 -12.155 1.00 . A A . 1 CYS H2 1 1
5 2358 1 1 1 CYS H3 H -23.950 8.621 -13.701 1.00 . A A . 1 CYS H3 1 1
5 2359 1 1 1 CYS HA H -22.009 7.246 -13.840 1.00 . A A . 1 CYS HA 1 1
5 2360 1 1 1 CYS HB2 H -22.182 9.490 -12.518 1.00 . A A . 1 CYS HB2 1 1
5 2361 1 1 1 CYS HB3 H -21.975 8.480 -11.090 1.00 . A A . 1 CYS HB3 1 1
5 2362 1 1 1 CYS HG H -19.598 8.024 -11.724 1.00 . A A . 1 CYS HG 1 1
5 2363 1 1 1 CYS N N -23.905 7.795 -13.071 1.00 . A A . 1 CYS N 1 1
5 2364 1 1 1 CYS O O -21.907 5.095 -12.585 1.00 . A A . 1 CYS O 1 1
5 2365 1 1 1 CYS SG S -20.008 8.490 -12.457 1.00 . A A . 1 CYS SG 1 1
5 2366 1 1 2 ALA C C -21.376 4.334 -9.758 1.00 . A A . 2 ALA C 1 1
5 2367 1 1 2 ALA CA C -22.811 4.867 -9.945 1.00 . A A . 2 ALA CA 1 1
5 2368 1 1 2 ALA CB C -23.731 3.835 -10.613 1.00 . A A . 2 ALA CB 1 1
5 2369 1 1 2 ALA H H -23.227 6.905 -10.460 1.00 . A A . 2 ALA H 1 1
5 2370 1 1 2 ALA HA H -23.221 5.122 -8.979 1.00 . A A . 2 ALA HA 1 1
5 2371 1 1 2 ALA HB1 H -24.622 4.326 -10.976 1.00 . A A . 2 ALA HB1 1 1
5 2372 1 1 2 ALA HB2 H -23.214 3.369 -11.439 1.00 . A A . 2 ALA HB2 1 1
5 2373 1 1 2 ALA HB3 H -24.007 3.081 -9.891 1.00 . A A . 2 ALA HB3 1 1
5 2374 1 1 2 ALA N N -22.846 6.081 -10.830 1.00 . A A . 2 ALA N 1 1
5 2375 1 1 2 ALA O O -20.430 5.038 -10.045 1.00 . A A . 2 ALA O 1 1
5 2376 1 1 3 VAL C C -19.123 3.009 -7.837 1.00 . A A . 3 VAL C 1 1
5 2377 1 1 3 VAL CA C -19.918 2.415 -9.010 1.00 . A A . 3 VAL CA 1 1
5 2378 1 1 3 VAL CB C -19.088 2.282 -10.312 1.00 . A A . 3 VAL CB 1 1
5 2379 1 1 3 VAL CG1 C -19.979 2.066 -11.540 1.00 . A A . 3 VAL CG1 1 1
5 2380 1 1 3 VAL CG2 C -18.168 3.482 -10.588 1.00 . A A . 3 VAL CG2 1 1
5 2381 1 1 3 VAL H H -22.037 2.615 -9.053 1.00 . A A . 3 VAL H 1 1
5 2382 1 1 3 VAL HA H -20.182 1.415 -8.692 1.00 . A A . 3 VAL HA 1 1
5 2383 1 1 3 VAL HB H -18.476 1.396 -10.206 1.00 . A A . 3 VAL HB 1 1
5 2384 1 1 3 VAL HG11 H -20.763 1.363 -11.301 1.00 . A A . 3 VAL HG11 1 1
5 2385 1 1 3 VAL HG12 H -20.417 3.007 -11.840 1.00 . A A . 3 VAL HG12 1 1
5 2386 1 1 3 VAL HG13 H -19.381 1.675 -12.351 1.00 . A A . 3 VAL HG13 1 1
5 2387 1 1 3 VAL HG21 H -17.794 3.887 -9.660 1.00 . A A . 3 VAL HG21 1 1
5 2388 1 1 3 VAL HG22 H -17.336 3.158 -11.194 1.00 . A A . 3 VAL HG22 1 1
5 2389 1 1 3 VAL HG23 H -18.712 4.247 -11.121 1.00 . A A . 3 VAL HG23 1 1
5 2390 1 1 3 VAL N N -21.228 3.115 -9.272 1.00 . A A . 3 VAL N 1 1
5 2391 1 1 3 VAL O O -18.556 2.258 -7.063 1.00 . A A . 3 VAL O 1 1
5 2392 1 1 4 GLU C C -19.291 5.501 -5.496 1.00 . A A . 4 GLU C 1 1
5 2393 1 1 4 GLU CA C -18.326 4.938 -6.555 1.00 . A A . 4 GLU CA 1 1
5 2394 1 1 4 GLU CB C -17.476 6.039 -7.201 1.00 . A A . 4 GLU CB 1 1
5 2395 1 1 4 GLU CD C -15.359 6.306 -8.512 1.00 . A A . 4 GLU CD 1 1
5 2396 1 1 4 GLU CG C -16.045 5.526 -7.387 1.00 . A A . 4 GLU CG 1 1
5 2397 1 1 4 GLU H H -19.555 4.883 -8.325 1.00 . A A . 4 GLU H 1 1
5 2398 1 1 4 GLU HA H -17.673 4.210 -6.098 1.00 . A A . 4 GLU HA 1 1
5 2399 1 1 4 GLU HB2 H -17.893 6.307 -8.160 1.00 . A A . 4 GLU HB2 1 1
5 2400 1 1 4 GLU HB3 H -17.458 6.908 -6.560 1.00 . A A . 4 GLU HB3 1 1
5 2401 1 1 4 GLU HG2 H -15.497 5.659 -6.466 1.00 . A A . 4 GLU HG2 1 1
5 2402 1 1 4 GLU HG3 H -16.069 4.478 -7.644 1.00 . A A . 4 GLU HG3 1 1
5 2403 1 1 4 GLU N N -19.080 4.311 -7.688 1.00 . A A . 4 GLU N 1 1
5 2404 1 1 4 GLU O O -18.995 6.486 -4.844 1.00 . A A . 4 GLU O 1 1
5 2405 1 1 4 GLU OE1 O -15.500 5.905 -9.656 1.00 . A A . 4 GLU OE1 1 1
5 2406 1 1 4 GLU OE2 O -14.705 7.291 -8.210 1.00 . A A . 4 GLU OE2 1 1
5 2407 1 1 5 LEU C C -21.223 4.652 -2.959 1.00 . A A . 5 LEU C 1 1
5 2408 1 1 5 LEU CA C -21.433 5.358 -4.308 1.00 . A A . 5 LEU CA 1 1
5 2409 1 1 5 LEU CB C -22.811 5.020 -4.896 1.00 . A A . 5 LEU CB 1 1
5 2410 1 1 5 LEU CD1 C -23.899 7.273 -5.126 1.00 . A A . 5 LEU CD1 1 1
5 2411 1 1 5 LEU CD2 C -25.256 5.297 -4.442 1.00 . A A . 5 LEU CD2 1 1
5 2412 1 1 5 LEU CG C -23.881 5.963 -4.333 1.00 . A A . 5 LEU CG 1 1
5 2413 1 1 5 LEU H H -20.647 4.088 -5.852 1.00 . A A . 5 LEU H 1 1
5 2414 1 1 5 LEU HA H -21.354 6.426 -4.183 1.00 . A A . 5 LEU HA 1 1
5 2415 1 1 5 LEU HB2 H -22.775 5.122 -5.972 1.00 . A A . 5 LEU HB2 1 1
5 2416 1 1 5 LEU HB3 H -23.066 4.001 -4.645 1.00 . A A . 5 LEU HB3 1 1
5 2417 1 1 5 LEU HD11 H -22.897 7.670 -5.190 1.00 . A A . 5 LEU HD11 1 1
5 2418 1 1 5 LEU HD12 H -24.277 7.089 -6.120 1.00 . A A . 5 LEU HD12 1 1
5 2419 1 1 5 LEU HD13 H -24.537 7.987 -4.626 1.00 . A A . 5 LEU HD13 1 1
5 2420 1 1 5 LEU HD21 H -25.393 4.905 -5.440 1.00 . A A . 5 LEU HD21 1 1
5 2421 1 1 5 LEU HD22 H -25.326 4.492 -3.725 1.00 . A A . 5 LEU HD22 1 1
5 2422 1 1 5 LEU HD23 H -26.026 6.026 -4.236 1.00 . A A . 5 LEU HD23 1 1
5 2423 1 1 5 LEU HG H -23.665 6.178 -3.297 1.00 . A A . 5 LEU HG 1 1
5 2424 1 1 5 LEU N N -20.436 4.882 -5.317 1.00 . A A . 5 LEU N 1 1
5 2425 1 1 5 LEU O O -21.222 5.304 -1.931 1.00 . A A . 5 LEU O 1 1
5 2426 1 1 6 ARG C C -20.153 1.247 -1.909 1.00 . A A . 6 ARG C 1 1
5 2427 1 1 6 ARG CA C -20.847 2.601 -1.668 1.00 . A A . 6 ARG CA 1 1
5 2428 1 1 6 ARG CB C -22.267 2.416 -1.118 1.00 . A A . 6 ARG CB 1 1
5 2429 1 1 6 ARG CD C -22.629 0.921 0.883 1.00 . A A . 6 ARG CD 1 1
5 2430 1 1 6 ARG CG C -22.254 2.333 0.412 1.00 . A A . 6 ARG CG 1 1
5 2431 1 1 6 ARG CZ C -24.572 -0.508 0.610 1.00 . A A . 6 ARG CZ 1 1
5 2432 1 1 6 ARG H H -21.060 2.854 -3.799 1.00 . A A . 6 ARG H 1 1
5 2433 1 1 6 ARG HA H -20.276 3.196 -0.974 1.00 . A A . 6 ARG HA 1 1
5 2434 1 1 6 ARG HB2 H -22.877 3.255 -1.422 1.00 . A A . 6 ARG HB2 1 1
5 2435 1 1 6 ARG HB3 H -22.688 1.507 -1.523 1.00 . A A . 6 ARG HB3 1 1
5 2436 1 1 6 ARG HD2 H -21.941 0.197 0.471 1.00 . A A . 6 ARG HD2 1 1
5 2437 1 1 6 ARG HD3 H -22.611 0.875 1.962 1.00 . A A . 6 ARG HD3 1 1
5 2438 1 1 6 ARG HE H -24.519 1.351 -0.082 1.00 . A A . 6 ARG HE 1 1
5 2439 1 1 6 ARG HG2 H -21.268 2.581 0.779 1.00 . A A . 6 ARG HG2 1 1
5 2440 1 1 6 ARG HG3 H -22.967 3.039 0.812 1.00 . A A . 6 ARG HG3 1 1
5 2441 1 1 6 ARG HH11 H -25.234 -0.009 2.437 1.00 . A A . 6 ARG HH11 1 1
5 2442 1 1 6 ARG HH12 H -25.616 -1.614 1.921 1.00 . A A . 6 ARG HH12 1 1
5 2443 1 1 6 ARG HH21 H -24.031 -1.268 -1.167 1.00 . A A . 6 ARG HH21 1 1
5 2444 1 1 6 ARG HH22 H -24.929 -2.336 -0.146 1.00 . A A . 6 ARG HH22 1 1
5 2445 1 1 6 ARG N N -21.052 3.347 -2.952 1.00 . A A . 6 ARG N 1 1
5 2446 1 1 6 ARG NE N -24.018 0.657 0.396 1.00 . A A . 6 ARG NE 1 1
5 2447 1 1 6 ARG NH1 N -25.188 -0.728 1.742 1.00 . A A . 6 ARG NH1 1 1
5 2448 1 1 6 ARG NH2 N -24.506 -1.443 -0.304 1.00 . A A . 6 ARG NH2 1 1
5 2449 1 1 6 ARG O O -20.502 0.254 -1.290 1.00 . A A . 6 ARG O 1 1
5 2450 1 1 7 SER C C -17.021 -0.056 -2.588 1.00 . A A . 7 SER C 1 1
5 2451 1 1 7 SER CA C -18.480 -0.103 -3.064 1.00 . A A . 7 SER CA 1 1
5 2452 1 1 7 SER CB C -18.573 -0.315 -4.577 1.00 . A A . 7 SER CB 1 1
5 2453 1 1 7 SER H H -18.913 1.996 -3.284 1.00 . A A . 7 SER H 1 1
5 2454 1 1 7 SER HA H -19.002 -0.908 -2.570 1.00 . A A . 7 SER HA 1 1
5 2455 1 1 7 SER HB2 H -18.734 0.627 -5.077 1.00 . A A . 7 SER HB2 1 1
5 2456 1 1 7 SER HB3 H -17.651 -0.752 -4.937 1.00 . A A . 7 SER HB3 1 1
5 2457 1 1 7 SER HG H -20.482 -0.722 -4.582 1.00 . A A . 7 SER HG 1 1
5 2458 1 1 7 SER N N -19.182 1.189 -2.794 1.00 . A A . 7 SER N 1 1
5 2459 1 1 7 SER O O -16.280 0.820 -3.000 1.00 . A A . 7 SER O 1 1
5 2460 1 1 7 SER OG O -19.674 -1.176 -4.837 1.00 . A A . 7 SER OG 1 1
5 2461 1 1 8 PRO C C -14.286 -1.756 -2.171 1.00 . A A . 8 PRO C 1 1
5 2462 1 1 8 PRO CA C -15.267 -1.064 -1.203 1.00 . A A . 8 PRO CA 1 1
5 2463 1 1 8 PRO CB C -15.430 -1.860 0.091 1.00 . A A . 8 PRO CB 1 1
5 2464 1 1 8 PRO CD C -17.483 -2.085 -1.192 1.00 . A A . 8 PRO CD 1 1
5 2465 1 1 8 PRO CG C -16.660 -2.688 -0.089 1.00 . A A . 8 PRO CG 1 1
5 2466 1 1 8 PRO HA H -14.912 -0.079 -0.955 1.00 . A A . 8 PRO HA 1 1
5 2467 1 1 8 PRO HB2 H -14.569 -2.493 0.251 1.00 . A A . 8 PRO HB2 1 1
5 2468 1 1 8 PRO HB3 H -15.567 -1.192 0.929 1.00 . A A . 8 PRO HB3 1 1
5 2469 1 1 8 PRO HD2 H -17.690 -2.828 -1.950 1.00 . A A . 8 PRO HD2 1 1
5 2470 1 1 8 PRO HD3 H -18.402 -1.678 -0.797 1.00 . A A . 8 PRO HD3 1 1
5 2471 1 1 8 PRO HG2 H -16.383 -3.700 -0.349 1.00 . A A . 8 PRO HG2 1 1
5 2472 1 1 8 PRO HG3 H -17.237 -2.690 0.823 1.00 . A A . 8 PRO HG3 1 1
5 2473 1 1 8 PRO N N -16.658 -0.996 -1.741 1.00 . A A . 8 PRO N 1 1
5 2474 1 1 8 PRO O O -13.147 -1.975 -1.799 1.00 . A A . 8 PRO O 1 1
5 2475 1 1 9 GLY C C -12.549 -1.882 -4.601 1.00 . A A . 9 GLY C 1 1
5 2476 1 1 9 GLY CA C -13.773 -2.768 -4.357 1.00 . A A . 9 GLY CA 1 1
5 2477 1 1 9 GLY H H -15.608 -1.911 -3.661 1.00 . A A . 9 GLY H 1 1
5 2478 1 1 9 GLY HA2 H -13.457 -3.721 -3.955 1.00 . A A . 9 GLY HA2 1 1
5 2479 1 1 9 GLY HA3 H -14.288 -2.922 -5.292 1.00 . A A . 9 GLY HA3 1 1
5 2480 1 1 9 GLY N N -14.690 -2.098 -3.380 1.00 . A A . 9 GLY N 1 1
5 2481 1 1 9 GLY O O -11.428 -2.341 -4.477 1.00 . A A . 9 GLY O 1 1
5 2482 1 1 10 ILE C C -10.741 0.411 -3.920 1.00 . A A . 10 ILE C 1 1
5 2483 1 1 10 ILE CA C -11.623 0.314 -5.179 1.00 . A A . 10 ILE CA 1 1
5 2484 1 1 10 ILE CB C -12.268 1.652 -5.587 1.00 . A A . 10 ILE CB 1 1
5 2485 1 1 10 ILE CD1 C -10.307 3.242 -5.186 1.00 . A A . 10 ILE CD1 1 1
5 2486 1 1 10 ILE CG1 C -11.215 2.572 -6.225 1.00 . A A . 10 ILE CG1 1 1
5 2487 1 1 10 ILE CG2 C -12.978 2.354 -4.420 1.00 . A A . 10 ILE CG2 1 1
5 2488 1 1 10 ILE H H -13.682 -0.298 -5.014 1.00 . A A . 10 ILE H 1 1
5 2489 1 1 10 ILE HA H -11.027 -0.061 -5.999 1.00 . A A . 10 ILE HA 1 1
5 2490 1 1 10 ILE HB H -13.021 1.433 -6.333 1.00 . A A . 10 ILE HB 1 1
5 2491 1 1 10 ILE HD11 H -10.672 3.035 -4.190 1.00 . A A . 10 ILE HD11 1 1
5 2492 1 1 10 ILE HD12 H -9.303 2.856 -5.287 1.00 . A A . 10 ILE HD12 1 1
5 2493 1 1 10 ILE HD13 H -10.301 4.309 -5.348 1.00 . A A . 10 ILE HD13 1 1
5 2494 1 1 10 ILE HG12 H -10.604 1.994 -6.902 1.00 . A A . 10 ILE HG12 1 1
5 2495 1 1 10 ILE HG13 H -11.736 3.333 -6.786 1.00 . A A . 10 ILE HG13 1 1
5 2496 1 1 10 ILE HG21 H -13.691 1.677 -3.971 1.00 . A A . 10 ILE HG21 1 1
5 2497 1 1 10 ILE HG22 H -12.251 2.653 -3.680 1.00 . A A . 10 ILE HG22 1 1
5 2498 1 1 10 ILE HG23 H -13.496 3.227 -4.787 1.00 . A A . 10 ILE HG23 1 1
5 2499 1 1 10 ILE N N -12.761 -0.627 -4.932 1.00 . A A . 10 ILE N 1 1
5 2500 1 1 10 ILE O O -9.535 0.496 -4.032 1.00 . A A . 10 ILE O 1 1
5 2501 1 1 11 SER C C -9.626 -0.752 -1.348 1.00 . A A . 11 SER C 1 1
5 2502 1 1 11 SER CA C -10.559 0.463 -1.460 1.00 . A A . 11 SER CA 1 1
5 2503 1 1 11 SER CB C -11.580 0.458 -0.311 1.00 . A A . 11 SER CB 1 1
5 2504 1 1 11 SER H H -12.308 0.309 -2.699 1.00 . A A . 11 SER H 1 1
5 2505 1 1 11 SER HA H -9.981 1.373 -1.430 1.00 . A A . 11 SER HA 1 1
5 2506 1 1 11 SER HB2 H -11.780 -0.555 -0.009 1.00 . A A . 11 SER HB2 1 1
5 2507 1 1 11 SER HB3 H -11.155 0.991 0.529 1.00 . A A . 11 SER HB3 1 1
5 2508 1 1 11 SER HG H -13.280 1.333 0.073 1.00 . A A . 11 SER HG 1 1
5 2509 1 1 11 SER N N -11.331 0.387 -2.744 1.00 . A A . 11 SER N 1 1
5 2510 1 1 11 SER O O -8.470 -0.604 -0.992 1.00 . A A . 11 SER O 1 1
5 2511 1 1 11 SER OG O -12.811 1.054 -0.716 1.00 . A A . 11 SER OG 1 1
5 2512 1 1 12 ARG C C -8.065 -3.026 -2.515 1.00 . A A . 12 ARG C 1 1
5 2513 1 1 12 ARG CA C -9.293 -3.186 -1.600 1.00 . A A . 12 ARG CA 1 1
5 2514 1 1 12 ARG CB C -10.208 -4.318 -2.089 1.00 . A A . 12 ARG CB 1 1
5 2515 1 1 12 ARG CD C -10.796 -6.677 -1.426 1.00 . A A . 12 ARG CD 1 1
5 2516 1 1 12 ARG CG C -9.653 -5.676 -1.646 1.00 . A A . 12 ARG CG 1 1
5 2517 1 1 12 ARG CZ C -9.673 -8.806 -1.069 1.00 . A A . 12 ARG CZ 1 1
5 2518 1 1 12 ARG H H -11.057 -1.995 -1.950 1.00 . A A . 12 ARG H 1 1
5 2519 1 1 12 ARG HA H -8.983 -3.378 -0.584 1.00 . A A . 12 ARG HA 1 1
5 2520 1 1 12 ARG HB2 H -11.198 -4.181 -1.677 1.00 . A A . 12 ARG HB2 1 1
5 2521 1 1 12 ARG HB3 H -10.264 -4.292 -3.167 1.00 . A A . 12 ARG HB3 1 1
5 2522 1 1 12 ARG HD2 H -11.051 -6.725 -0.376 1.00 . A A . 12 ARG HD2 1 1
5 2523 1 1 12 ARG HD3 H -11.661 -6.401 -2.010 1.00 . A A . 12 ARG HD3 1 1
5 2524 1 1 12 ARG HE H -10.373 -8.241 -2.844 1.00 . A A . 12 ARG HE 1 1
5 2525 1 1 12 ARG HG2 H -8.989 -6.053 -2.409 1.00 . A A . 12 ARG HG2 1 1
5 2526 1 1 12 ARG HG3 H -9.104 -5.558 -0.723 1.00 . A A . 12 ARG HG3 1 1
5 2527 1 1 12 ARG HH11 H -7.981 -7.732 -1.021 1.00 . A A . 12 ARG HH11 1 1
5 2528 1 1 12 ARG HH12 H -7.976 -9.158 -0.046 1.00 . A A . 12 ARG HH12 1 1
5 2529 1 1 12 ARG HH21 H -11.237 -10.057 -0.936 1.00 . A A . 12 ARG HH21 1 1
5 2530 1 1 12 ARG HH22 H -9.854 -10.498 0.002 1.00 . A A . 12 ARG HH22 1 1
5 2531 1 1 12 ARG N N -10.121 -1.934 -1.661 1.00 . A A . 12 ARG N 1 1
5 2532 1 1 12 ARG NE N -10.270 -7.991 -1.901 1.00 . A A . 12 ARG NE 1 1
5 2533 1 1 12 ARG NH1 N -8.450 -8.548 -0.681 1.00 . A A . 12 ARG NH1 1 1
5 2534 1 1 12 ARG NH2 N -10.302 -9.869 -0.635 1.00 . A A . 12 ARG NH2 1 1
5 2535 1 1 12 ARG O O -6.988 -3.494 -2.193 1.00 . A A . 12 ARG O 1 1
5 2536 1 1 13 PHE C C -6.316 -0.894 -4.147 1.00 . A A . 13 PHE C 1 1
5 2537 1 1 13 PHE CA C -7.129 -2.120 -4.611 1.00 . A A . 13 PHE CA 1 1
5 2538 1 1 13 PHE CB C -7.843 -1.948 -5.967 1.00 . A A . 13 PHE CB 1 1
5 2539 1 1 13 PHE CD1 C -5.980 -1.083 -7.450 1.00 . A A . 13 PHE CD1 1 1
5 2540 1 1 13 PHE CD2 C -7.923 0.317 -7.062 1.00 . A A . 13 PHE CD2 1 1
5 2541 1 1 13 PHE CE1 C -5.428 -0.087 -8.265 1.00 . A A . 13 PHE CE1 1 1
5 2542 1 1 13 PHE CE2 C -7.372 1.312 -7.876 1.00 . A A . 13 PHE CE2 1 1
5 2543 1 1 13 PHE CG C -7.229 -0.880 -6.848 1.00 . A A . 13 PHE CG 1 1
5 2544 1 1 13 PHE CZ C -6.124 1.110 -8.479 1.00 . A A . 13 PHE CZ 1 1
5 2545 1 1 13 PHE H H -9.129 -2.000 -3.840 1.00 . A A . 13 PHE H 1 1
5 2546 1 1 13 PHE HA H -6.482 -2.986 -4.645 1.00 . A A . 13 PHE HA 1 1
5 2547 1 1 13 PHE HB2 H -7.802 -2.885 -6.501 1.00 . A A . 13 PHE HB2 1 1
5 2548 1 1 13 PHE HB3 H -8.881 -1.706 -5.789 1.00 . A A . 13 PHE HB3 1 1
5 2549 1 1 13 PHE HD1 H -5.442 -2.004 -7.284 1.00 . A A . 13 PHE HD1 1 1
5 2550 1 1 13 PHE HD2 H -8.886 0.473 -6.598 1.00 . A A . 13 PHE HD2 1 1
5 2551 1 1 13 PHE HE1 H -4.466 -0.242 -8.729 1.00 . A A . 13 PHE HE1 1 1
5 2552 1 1 13 PHE HE2 H -7.909 2.234 -8.041 1.00 . A A . 13 PHE HE2 1 1
5 2553 1 1 13 PHE HZ H -5.699 1.878 -9.108 1.00 . A A . 13 PHE HZ 1 1
5 2554 1 1 13 PHE N N -8.240 -2.361 -3.637 1.00 . A A . 13 PHE N 1 1
5 2555 1 1 13 PHE O O -5.119 -0.852 -4.359 1.00 . A A . 13 PHE O 1 1
5 2556 1 1 14 ARG C C -5.094 0.906 -2.084 1.00 . A A . 14 ARG C 1 1
5 2557 1 1 14 ARG CA C -6.233 1.308 -3.028 1.00 . A A . 14 ARG CA 1 1
5 2558 1 1 14 ARG CB C -7.267 2.165 -2.285 1.00 . A A . 14 ARG CB 1 1
5 2559 1 1 14 ARG CD C -8.648 4.249 -2.393 1.00 . A A . 14 ARG CD 1 1
5 2560 1 1 14 ARG CG C -7.462 3.499 -3.012 1.00 . A A . 14 ARG CG 1 1
5 2561 1 1 14 ARG CZ C -9.540 6.480 -2.767 1.00 . A A . 14 ARG CZ 1 1
5 2562 1 1 14 ARG H H -7.912 0.004 -3.369 1.00 . A A . 14 ARG H 1 1
5 2563 1 1 14 ARG HA H -5.837 1.862 -3.863 1.00 . A A . 14 ARG HA 1 1
5 2564 1 1 14 ARG HB2 H -8.209 1.640 -2.240 1.00 . A A . 14 ARG HB2 1 1
5 2565 1 1 14 ARG HB3 H -6.918 2.358 -1.282 1.00 . A A . 14 ARG HB3 1 1
5 2566 1 1 14 ARG HD2 H -9.530 3.625 -2.417 1.00 . A A . 14 ARG HD2 1 1
5 2567 1 1 14 ARG HD3 H -8.419 4.536 -1.378 1.00 . A A . 14 ARG HD3 1 1
5 2568 1 1 14 ARG HE H -8.463 5.522 -4.130 1.00 . A A . 14 ARG HE 1 1
5 2569 1 1 14 ARG HG2 H -6.564 4.093 -2.917 1.00 . A A . 14 ARG HG2 1 1
5 2570 1 1 14 ARG HG3 H -7.663 3.313 -4.057 1.00 . A A . 14 ARG HG3 1 1
5 2571 1 1 14 ARG HH11 H -8.045 7.176 -1.621 1.00 . A A . 14 ARG HH11 1 1
5 2572 1 1 14 ARG HH12 H -9.513 8.085 -1.558 1.00 . A A . 14 ARG HH12 1 1
5 2573 1 1 14 ARG HH21 H -11.187 6.009 -3.809 1.00 . A A . 14 ARG HH21 1 1
5 2574 1 1 14 ARG HH22 H -11.319 7.419 -2.819 1.00 . A A . 14 ARG HH22 1 1
5 2575 1 1 14 ARG N N -6.945 0.082 -3.521 1.00 . A A . 14 ARG N 1 1
5 2576 1 1 14 ARG NE N -8.849 5.471 -3.229 1.00 . A A . 14 ARG NE 1 1
5 2577 1 1 14 ARG NH1 N -8.991 7.311 -1.917 1.00 . A A . 14 ARG NH1 1 1
5 2578 1 1 14 ARG NH2 N -10.777 6.650 -3.159 1.00 . A A . 14 ARG NH2 1 1
5 2579 1 1 14 ARG O O -3.989 1.397 -2.232 1.00 . A A . 14 ARG O 1 1
5 2580 1 1 15 ARG C C -3.126 -1.076 -1.005 1.00 . A A . 15 ARG C 1 1
5 2581 1 1 15 ARG CA C -4.256 -0.407 -0.202 1.00 . A A . 15 ARG CA 1 1
5 2582 1 1 15 ARG CB C -4.890 -1.336 0.848 1.00 . A A . 15 ARG CB 1 1
5 2583 1 1 15 ARG CD C -4.234 -3.759 0.718 1.00 . A A . 15 ARG CD 1 1
5 2584 1 1 15 ARG CG C -5.262 -2.710 0.273 1.00 . A A . 15 ARG CG 1 1
5 2585 1 1 15 ARG CZ C -3.782 -4.792 2.872 1.00 . A A . 15 ARG CZ 1 1
5 2586 1 1 15 ARG H H -6.247 -0.356 -1.054 1.00 . A A . 15 ARG H 1 1
5 2587 1 1 15 ARG HA H -3.854 0.470 0.288 1.00 . A A . 15 ARG HA 1 1
5 2588 1 1 15 ARG HB2 H -4.187 -1.474 1.657 1.00 . A A . 15 ARG HB2 1 1
5 2589 1 1 15 ARG HB3 H -5.778 -0.862 1.241 1.00 . A A . 15 ARG HB3 1 1
5 2590 1 1 15 ARG HD2 H -4.244 -4.594 0.031 1.00 . A A . 15 ARG HD2 1 1
5 2591 1 1 15 ARG HD3 H -3.247 -3.322 0.756 1.00 . A A . 15 ARG HD3 1 1
5 2592 1 1 15 ARG HE H -5.561 -4.049 2.403 1.00 . A A . 15 ARG HE 1 1
5 2593 1 1 15 ARG HG2 H -6.243 -2.991 0.625 1.00 . A A . 15 ARG HG2 1 1
5 2594 1 1 15 ARG HG3 H -5.275 -2.660 -0.805 1.00 . A A . 15 ARG HG3 1 1
5 2595 1 1 15 ARG HH11 H -4.172 -6.624 2.150 1.00 . A A . 15 ARG HH11 1 1
5 2596 1 1 15 ARG HH12 H -2.976 -6.557 3.396 1.00 . A A . 15 ARG HH12 1 1
5 2597 1 1 15 ARG HH21 H -3.204 -3.092 3.768 1.00 . A A . 15 ARG HH21 1 1
5 2598 1 1 15 ARG HH22 H -2.420 -4.527 4.328 1.00 . A A . 15 ARG HH22 1 1
5 2599 1 1 15 ARG N N -5.345 0.025 -1.138 1.00 . A A . 15 ARG N 1 1
5 2600 1 1 15 ARG NE N -4.643 -4.200 2.087 1.00 . A A . 15 ARG NE 1 1
5 2601 1 1 15 ARG NH1 N -3.630 -6.091 2.802 1.00 . A A . 15 ARG NH1 1 1
5 2602 1 1 15 ARG NH2 N -3.081 -4.084 3.722 1.00 . A A . 15 ARG NH2 1 1
5 2603 1 1 15 ARG O O -1.974 -1.001 -0.613 1.00 . A A . 15 ARG O 1 1
5 2604 1 1 16 LYS C C -1.555 -1.265 -3.639 1.00 . A A . 16 LYS C 1 1
5 2605 1 1 16 LYS CA C -2.392 -2.361 -2.962 1.00 . A A . 16 LYS CA 1 1
5 2606 1 1 16 LYS CB C -3.127 -3.225 -3.993 1.00 . A A . 16 LYS CB 1 1
5 2607 1 1 16 LYS CD C -2.623 -4.778 -5.903 1.00 . A A . 16 LYS CD 1 1
5 2608 1 1 16 LYS CE C -3.134 -6.226 -5.884 1.00 . A A . 16 LYS CE 1 1
5 2609 1 1 16 LYS CG C -2.204 -4.340 -4.496 1.00 . A A . 16 LYS CG 1 1
5 2610 1 1 16 LYS H H -4.375 -1.736 -2.419 1.00 . A A . 16 LYS H 1 1
5 2611 1 1 16 LYS HA H -1.757 -2.975 -2.342 1.00 . A A . 16 LYS HA 1 1
5 2612 1 1 16 LYS HB2 H -4.005 -3.662 -3.538 1.00 . A A . 16 LYS HB2 1 1
5 2613 1 1 16 LYS HB3 H -3.426 -2.608 -4.828 1.00 . A A . 16 LYS HB3 1 1
5 2614 1 1 16 LYS HD2 H -3.407 -4.127 -6.263 1.00 . A A . 16 LYS HD2 1 1
5 2615 1 1 16 LYS HD3 H -1.773 -4.707 -6.566 1.00 . A A . 16 LYS HD3 1 1
5 2616 1 1 16 LYS HE2 H -3.224 -6.576 -4.866 1.00 . A A . 16 LYS HE2 1 1
5 2617 1 1 16 LYS HE3 H -4.088 -6.291 -6.387 1.00 . A A . 16 LYS HE3 1 1
5 2618 1 1 16 LYS HG2 H -1.188 -3.972 -4.522 1.00 . A A . 16 LYS HG2 1 1
5 2619 1 1 16 LYS HG3 H -2.263 -5.184 -3.825 1.00 . A A . 16 LYS HG3 1 1
5 2620 1 1 16 LYS HZ1 H -1.180 -6.904 -6.213 1.00 . A A . 16 LYS HZ1 1 1
5 2621 1 1 16 LYS HZ2 H -2.380 -8.044 -6.557 1.00 . A A . 16 LYS HZ2 1 1
5 2622 1 1 16 LYS HZ3 H -2.115 -6.758 -7.629 1.00 . A A . 16 LYS HZ3 1 1
5 2623 1 1 16 LYS N N -3.441 -1.705 -2.121 1.00 . A A . 16 LYS N 1 1
5 2624 1 1 16 LYS NZ N -2.124 -7.039 -6.626 1.00 . A A . 16 LYS NZ 1 1
5 2625 1 1 16 LYS O O -0.366 -1.437 -3.818 1.00 . A A . 16 LYS O 1 1
5 2626 1 1 17 ILE C C -0.378 1.467 -3.611 1.00 . A A . 17 ILE C 1 1
5 2627 1 1 17 ILE CA C -1.395 0.966 -4.649 1.00 . A A . 17 ILE CA 1 1
5 2628 1 1 17 ILE CB C -2.404 2.077 -4.995 1.00 . A A . 17 ILE CB 1 1
5 2629 1 1 17 ILE CD1 C -4.686 2.501 -5.944 1.00 . A A . 17 ILE CD1 1 1
5 2630 1 1 17 ILE CG1 C -3.468 1.572 -5.979 1.00 . A A . 17 ILE CG1 1 1
5 2631 1 1 17 ILE CG2 C -1.682 3.266 -5.640 1.00 . A A . 17 ILE CG2 1 1
5 2632 1 1 17 ILE H H -3.117 -0.042 -3.830 1.00 . A A . 17 ILE H 1 1
5 2633 1 1 17 ILE HA H -0.891 0.615 -5.536 1.00 . A A . 17 ILE HA 1 1
5 2634 1 1 17 ILE HB H -2.881 2.412 -4.085 1.00 . A A . 17 ILE HB 1 1
5 2635 1 1 17 ILE HD11 H -4.605 3.174 -5.103 1.00 . A A . 17 ILE HD11 1 1
5 2636 1 1 17 ILE HD12 H -4.727 3.073 -6.859 1.00 . A A . 17 ILE HD12 1 1
5 2637 1 1 17 ILE HD13 H -5.585 1.913 -5.848 1.00 . A A . 17 ILE HD13 1 1
5 2638 1 1 17 ILE HG12 H -3.057 1.558 -6.978 1.00 . A A . 17 ILE HG12 1 1
5 2639 1 1 17 ILE HG13 H -3.778 0.574 -5.705 1.00 . A A . 17 ILE HG13 1 1
5 2640 1 1 17 ILE HG21 H -1.183 2.942 -6.542 1.00 . A A . 17 ILE HG21 1 1
5 2641 1 1 17 ILE HG22 H -2.402 4.033 -5.884 1.00 . A A . 17 ILE HG22 1 1
5 2642 1 1 17 ILE HG23 H -0.954 3.664 -4.950 1.00 . A A . 17 ILE HG23 1 1
5 2643 1 1 17 ILE N N -2.156 -0.150 -3.999 1.00 . A A . 17 ILE N 1 1
5 2644 1 1 17 ILE O O 0.781 1.665 -3.923 1.00 . A A . 17 ILE O 1 1
5 2645 1 1 18 ALA C C 1.204 1.118 -1.024 1.00 . A A . 18 ALA C 1 1
5 2646 1 1 18 ALA CA C 0.085 2.134 -1.290 1.00 . A A . 18 ALA CA 1 1
5 2647 1 1 18 ALA CB C -0.798 2.319 -0.052 1.00 . A A . 18 ALA CB 1 1
5 2648 1 1 18 ALA H H -1.764 1.477 -2.183 1.00 . A A . 18 ALA H 1 1
5 2649 1 1 18 ALA HA H 0.522 3.082 -1.564 1.00 . A A . 18 ALA HA 1 1
5 2650 1 1 18 ALA HB1 H -1.545 1.540 -0.019 1.00 . A A . 18 ALA HB1 1 1
5 2651 1 1 18 ALA HB2 H -0.185 2.268 0.837 1.00 . A A . 18 ALA HB2 1 1
5 2652 1 1 18 ALA HB3 H -1.283 3.283 -0.097 1.00 . A A . 18 ALA HB3 1 1
5 2653 1 1 18 ALA N N -0.820 1.658 -2.385 1.00 . A A . 18 ALA N 1 1
5 2654 1 1 18 ALA O O 2.333 1.524 -0.814 1.00 . A A . 18 ALA O 1 1
5 2655 1 1 19 LYS C C 3.058 -1.133 -1.909 1.00 . A A . 19 LYS C 1 1
5 2656 1 1 19 LYS CA C 1.998 -1.185 -0.790 1.00 . A A . 19 LYS CA 1 1
5 2657 1 1 19 LYS CB C 1.307 -2.553 -0.650 1.00 . A A . 19 LYS CB 1 1
5 2658 1 1 19 LYS CD C 1.775 -4.521 -2.142 1.00 . A A . 19 LYS CD 1 1
5 2659 1 1 19 LYS CE C 1.322 -5.250 -3.414 1.00 . A A . 19 LYS CE 1 1
5 2660 1 1 19 LYS CG C 0.998 -3.210 -2.003 1.00 . A A . 19 LYS CG 1 1
5 2661 1 1 19 LYS H H 0.000 -0.470 -1.217 1.00 . A A . 19 LYS H 1 1
5 2662 1 1 19 LYS HA H 2.484 -0.941 0.143 1.00 . A A . 19 LYS HA 1 1
5 2663 1 1 19 LYS HB2 H 1.950 -3.207 -0.083 1.00 . A A . 19 LYS HB2 1 1
5 2664 1 1 19 LYS HB3 H 0.384 -2.418 -0.102 1.00 . A A . 19 LYS HB3 1 1
5 2665 1 1 19 LYS HD2 H 2.832 -4.307 -2.193 1.00 . A A . 19 LYS HD2 1 1
5 2666 1 1 19 LYS HD3 H 1.577 -5.148 -1.285 1.00 . A A . 19 LYS HD3 1 1
5 2667 1 1 19 LYS HE2 H 1.207 -6.306 -3.209 1.00 . A A . 19 LYS HE2 1 1
5 2668 1 1 19 LYS HE3 H 0.391 -4.839 -3.775 1.00 . A A . 19 LYS HE3 1 1
5 2669 1 1 19 LYS HG2 H -0.061 -3.415 -2.063 1.00 . A A . 19 LYS HG2 1 1
5 2670 1 1 19 LYS HG3 H 1.277 -2.546 -2.805 1.00 . A A . 19 LYS HG3 1 1
5 2671 1 1 19 LYS HZ1 H 2.680 -4.033 -4.440 1.00 . A A . 19 LYS HZ1 1 1
5 2672 1 1 19 LYS HZ2 H 3.213 -5.629 -4.196 1.00 . A A . 19 LYS HZ2 1 1
5 2673 1 1 19 LYS HZ3 H 2.037 -5.294 -5.370 1.00 . A A . 19 LYS HZ3 1 1
5 2674 1 1 19 LYS N N 0.920 -0.170 -1.037 1.00 . A A . 19 LYS N 1 1
5 2675 1 1 19 LYS NZ N 2.393 -5.032 -4.429 1.00 . A A . 19 LYS NZ 1 1
5 2676 1 1 19 LYS O O 4.204 -1.484 -1.685 1.00 . A A . 19 LYS O 1 1
5 2677 1 1 20 ARG C C 4.463 0.707 -4.024 1.00 . A A . 20 ARG C 1 1
5 2678 1 1 20 ARG CA C 3.648 -0.581 -4.230 1.00 . A A . 20 ARG CA 1 1
5 2679 1 1 20 ARG CB C 2.806 -0.517 -5.512 1.00 . A A . 20 ARG CB 1 1
5 2680 1 1 20 ARG CD C 3.355 -2.546 -6.886 1.00 . A A . 20 ARG CD 1 1
5 2681 1 1 20 ARG CG C 3.621 -1.048 -6.698 1.00 . A A . 20 ARG CG 1 1
5 2682 1 1 20 ARG CZ C 3.851 -3.173 -9.187 1.00 . A A . 20 ARG CZ 1 1
5 2683 1 1 20 ARG H H 1.757 -0.401 -3.231 1.00 . A A . 20 ARG H 1 1
5 2684 1 1 20 ARG HA H 4.303 -1.438 -4.249 1.00 . A A . 20 ARG HA 1 1
5 2685 1 1 20 ARG HB2 H 1.912 -1.113 -5.385 1.00 . A A . 20 ARG HB2 1 1
5 2686 1 1 20 ARG HB3 H 2.527 0.509 -5.704 1.00 . A A . 20 ARG HB3 1 1
5 2687 1 1 20 ARG HD2 H 3.562 -3.071 -5.965 1.00 . A A . 20 ARG HD2 1 1
5 2688 1 1 20 ARG HD3 H 2.333 -2.713 -7.193 1.00 . A A . 20 ARG HD3 1 1
5 2689 1 1 20 ARG HE H 5.228 -3.176 -7.754 1.00 . A A . 20 ARG HE 1 1
5 2690 1 1 20 ARG HG2 H 3.333 -0.515 -7.593 1.00 . A A . 20 ARG HG2 1 1
5 2691 1 1 20 ARG HG3 H 4.672 -0.892 -6.512 1.00 . A A . 20 ARG HG3 1 1
5 2692 1 1 20 ARG HH11 H 2.844 -4.859 -8.762 1.00 . A A . 20 ARG HH11 1 1
5 2693 1 1 20 ARG HH12 H 2.763 -4.335 -10.408 1.00 . A A . 20 ARG HH12 1 1
5 2694 1 1 20 ARG HH21 H 4.755 -1.526 -9.902 1.00 . A A . 20 ARG HH21 1 1
5 2695 1 1 20 ARG HH22 H 3.851 -2.438 -11.056 1.00 . A A . 20 ARG HH22 1 1
5 2696 1 1 20 ARG N N 2.686 -0.686 -3.091 1.00 . A A . 20 ARG N 1 1
5 2697 1 1 20 ARG NE N 4.284 -3.001 -7.963 1.00 . A A . 20 ARG NE 1 1
5 2698 1 1 20 ARG NH1 N 3.094 -4.201 -9.473 1.00 . A A . 20 ARG NH1 1 1
5 2699 1 1 20 ARG NH2 N 4.177 -2.313 -10.119 1.00 . A A . 20 ARG NH2 1 1
5 2700 1 1 20 ARG O O 5.649 0.727 -4.296 1.00 . A A . 20 ARG O 1 1
5 2701 1 1 21 SER C C 5.633 2.798 -2.223 1.00 . A A . 21 SER C 1 1
5 2702 1 1 21 SER CA C 4.556 3.051 -3.289 1.00 . A A . 21 SER CA 1 1
5 2703 1 1 21 SER CB C 3.520 4.050 -2.762 1.00 . A A . 21 SER CB 1 1
5 2704 1 1 21 SER H H 2.876 1.704 -3.321 1.00 . A A . 21 SER H 1 1
5 2705 1 1 21 SER HA H 5.002 3.419 -4.201 1.00 . A A . 21 SER HA 1 1
5 2706 1 1 21 SER HB2 H 3.016 3.634 -1.905 1.00 . A A . 21 SER HB2 1 1
5 2707 1 1 21 SER HB3 H 4.029 4.958 -2.463 1.00 . A A . 21 SER HB3 1 1
5 2708 1 1 21 SER HG H 2.063 5.107 -3.515 1.00 . A A . 21 SER HG 1 1
5 2709 1 1 21 SER N N 3.835 1.761 -3.536 1.00 . A A . 21 SER N 1 1
5 2710 1 1 21 SER O O 6.750 3.261 -2.353 1.00 . A A . 21 SER O 1 1
5 2711 1 1 21 SER OG O 2.553 4.322 -3.772 1.00 . A A . 21 SER OG 1 1
5 2712 1 1 22 ILE C C 7.433 0.948 -0.686 1.00 . A A . 22 ILE C 1 1
5 2713 1 1 22 ILE CA C 6.256 1.730 -0.091 1.00 . A A . 22 ILE CA 1 1
5 2714 1 1 22 ILE CB C 5.496 0.890 0.953 1.00 . A A . 22 ILE CB 1 1
5 2715 1 1 22 ILE CD1 C 3.411 0.880 2.353 1.00 . A A . 22 ILE CD1 1 1
5 2716 1 1 22 ILE CG1 C 4.463 1.764 1.676 1.00 . A A . 22 ILE CG1 1 1
5 2717 1 1 22 ILE CG2 C 6.469 0.318 1.994 1.00 . A A . 22 ILE CG2 1 1
5 2718 1 1 22 ILE H H 4.375 1.701 -1.139 1.00 . A A . 22 ILE H 1 1
5 2719 1 1 22 ILE HA H 6.617 2.641 0.365 1.00 . A A . 22 ILE HA 1 1
5 2720 1 1 22 ILE HB H 4.993 0.076 0.451 1.00 . A A . 22 ILE HB 1 1
5 2721 1 1 22 ILE HD11 H 3.128 0.081 1.685 1.00 . A A . 22 ILE HD11 1 1
5 2722 1 1 22 ILE HD12 H 3.822 0.461 3.261 1.00 . A A . 22 ILE HD12 1 1
5 2723 1 1 22 ILE HD13 H 2.543 1.474 2.592 1.00 . A A . 22 ILE HD13 1 1
5 2724 1 1 22 ILE HG12 H 4.961 2.365 2.423 1.00 . A A . 22 ILE HG12 1 1
5 2725 1 1 22 ILE HG13 H 3.974 2.412 0.963 1.00 . A A . 22 ILE HG13 1 1
5 2726 1 1 22 ILE HG21 H 7.213 1.060 2.243 1.00 . A A . 22 ILE HG21 1 1
5 2727 1 1 22 ILE HG22 H 5.924 0.043 2.886 1.00 . A A . 22 ILE HG22 1 1
5 2728 1 1 22 ILE HG23 H 6.957 -0.556 1.589 1.00 . A A . 22 ILE HG23 1 1
5 2729 1 1 22 ILE N N 5.289 2.056 -1.188 1.00 . A A . 22 ILE N 1 1
5 2730 1 1 22 ILE O O 8.551 1.179 -0.279 1.00 . A A . 22 ILE O 1 1
5 2731 1 1 23 LYS C C 9.361 0.254 -2.813 1.00 . A A . 23 LYS C 1 1
5 2732 1 1 23 LYS CA C 8.324 -0.728 -2.247 1.00 . A A . 23 LYS CA 1 1
5 2733 1 1 23 LYS CB C 7.730 -1.578 -3.378 1.00 . A A . 23 LYS CB 1 1
5 2734 1 1 23 LYS CD C 6.998 -3.982 -3.435 1.00 . A A . 23 LYS CD 1 1
5 2735 1 1 23 LYS CE C 6.233 -5.048 -2.642 1.00 . A A . 23 LYS CE 1 1
5 2736 1 1 23 LYS CG C 6.734 -2.603 -2.826 1.00 . A A . 23 LYS CG 1 1
5 2737 1 1 23 LYS H H 6.280 -0.100 -1.933 1.00 . A A . 23 LYS H 1 1
5 2738 1 1 23 LYS HA H 8.783 -1.366 -1.508 1.00 . A A . 23 LYS HA 1 1
5 2739 1 1 23 LYS HB2 H 7.226 -0.931 -4.080 1.00 . A A . 23 LYS HB2 1 1
5 2740 1 1 23 LYS HB3 H 8.532 -2.094 -3.885 1.00 . A A . 23 LYS HB3 1 1
5 2741 1 1 23 LYS HD2 H 6.668 -3.989 -4.466 1.00 . A A . 23 LYS HD2 1 1
5 2742 1 1 23 LYS HD3 H 8.055 -4.197 -3.395 1.00 . A A . 23 LYS HD3 1 1
5 2743 1 1 23 LYS HE2 H 6.255 -4.812 -1.587 1.00 . A A . 23 LYS HE2 1 1
5 2744 1 1 23 LYS HE3 H 5.213 -5.115 -2.989 1.00 . A A . 23 LYS HE3 1 1
5 2745 1 1 23 LYS HG2 H 6.828 -2.659 -1.751 1.00 . A A . 23 LYS HG2 1 1
5 2746 1 1 23 LYS HG3 H 5.732 -2.292 -3.081 1.00 . A A . 23 LYS HG3 1 1
5 2747 1 1 23 LYS HZ1 H 7.923 -6.267 -2.583 1.00 . A A . 23 LYS HZ1 1 1
5 2748 1 1 23 LYS HZ2 H 6.464 -7.100 -2.383 1.00 . A A . 23 LYS HZ2 1 1
5 2749 1 1 23 LYS HZ3 H 6.914 -6.546 -3.923 1.00 . A A . 23 LYS HZ3 1 1
5 2750 1 1 23 LYS N N 7.200 0.054 -1.627 1.00 . A A . 23 LYS N 1 1
5 2751 1 1 23 LYS NZ N 6.937 -6.334 -2.905 1.00 . A A . 23 LYS NZ 1 1
5 2752 1 1 23 LYS O O 10.543 0.100 -2.572 1.00 . A A . 23 LYS O 1 1
5 2753 1 1 24 THR C C 10.511 3.037 -2.957 1.00 . A A . 24 THR C 1 1
5 2754 1 1 24 THR CA C 9.864 2.269 -4.120 1.00 . A A . 24 THR CA 1 1
5 2755 1 1 24 THR CB C 9.024 3.206 -5.000 1.00 . A A . 24 THR CB 1 1
5 2756 1 1 24 THR CG2 C 9.932 4.143 -5.800 1.00 . A A . 24 THR CG2 1 1
5 2757 1 1 24 THR H H 7.954 1.348 -3.701 1.00 . A A . 24 THR H 1 1
5 2758 1 1 24 THR HA H 10.622 1.779 -4.712 1.00 . A A . 24 THR HA 1 1
5 2759 1 1 24 THR HB H 8.375 3.802 -4.376 1.00 . A A . 24 THR HB 1 1
5 2760 1 1 24 THR HG1 H 7.347 2.384 -5.558 1.00 . A A . 24 THR HG1 1 1
5 2761 1 1 24 THR HG21 H 10.653 3.560 -6.355 1.00 . A A . 24 THR HG21 1 1
5 2762 1 1 24 THR HG22 H 9.335 4.722 -6.489 1.00 . A A . 24 THR HG22 1 1
5 2763 1 1 24 THR HG23 H 10.450 4.808 -5.125 1.00 . A A . 24 THR HG23 1 1
5 2764 1 1 24 THR N N 8.920 1.257 -3.542 1.00 . A A . 24 THR N 1 1
5 2765 1 1 24 THR O O 11.697 3.302 -2.975 1.00 . A A . 24 THR O 1 1
5 2766 1 1 24 THR OG1 O 8.242 2.437 -5.904 1.00 . A A . 24 THR OG1 1 1
5 2767 1 1 25 LEU C C 11.297 3.254 -0.036 1.00 . A A . 25 LEU C 1 1
5 2768 1 1 25 LEU CA C 10.250 4.117 -0.757 1.00 . A A . 25 LEU CA 1 1
5 2769 1 1 25 LEU CB C 9.033 4.368 0.149 1.00 . A A . 25 LEU CB 1 1
5 2770 1 1 25 LEU CD1 C 9.589 6.776 0.639 1.00 . A A . 25 LEU CD1 1 1
5 2771 1 1 25 LEU CD2 C 8.246 6.203 -1.391 1.00 . A A . 25 LEU CD2 1 1
5 2772 1 1 25 LEU CG C 8.542 5.820 0.063 1.00 . A A . 25 LEU CG 1 1
5 2773 1 1 25 LEU H H 8.781 3.132 -1.983 1.00 . A A . 25 LEU H 1 1
5 2774 1 1 25 LEU HA H 10.685 5.058 -1.057 1.00 . A A . 25 LEU HA 1 1
5 2775 1 1 25 LEU HB2 H 8.227 3.713 -0.145 1.00 . A A . 25 LEU HB2 1 1
5 2776 1 1 25 LEU HB3 H 9.301 4.146 1.172 1.00 . A A . 25 LEU HB3 1 1
5 2777 1 1 25 LEU HD11 H 10.511 6.685 0.083 1.00 . A A . 25 LEU HD11 1 1
5 2778 1 1 25 LEU HD12 H 9.227 7.790 0.568 1.00 . A A . 25 LEU HD12 1 1
5 2779 1 1 25 LEU HD13 H 9.769 6.532 1.675 1.00 . A A . 25 LEU HD13 1 1
5 2780 1 1 25 LEU HD21 H 7.508 5.528 -1.798 1.00 . A A . 25 LEU HD21 1 1
5 2781 1 1 25 LEU HD22 H 7.867 7.214 -1.426 1.00 . A A . 25 LEU HD22 1 1
5 2782 1 1 25 LEU HD23 H 9.154 6.141 -1.974 1.00 . A A . 25 LEU HD23 1 1
5 2783 1 1 25 LEU HG H 7.637 5.911 0.648 1.00 . A A . 25 LEU HG 1 1
5 2784 1 1 25 LEU N N 9.731 3.377 -1.952 1.00 . A A . 25 LEU N 1 1
5 2785 1 1 25 LEU O O 12.324 3.758 0.379 1.00 . A A . 25 LEU O 1 1
5 2786 1 1 26 GLU C C 13.302 0.951 0.001 1.00 . A A . 26 GLU C 1 1
5 2787 1 1 26 GLU CA C 11.990 1.041 0.786 1.00 . A A . 26 GLU CA 1 1
5 2788 1 1 26 GLU CB C 11.314 -0.337 0.854 1.00 . A A . 26 GLU CB 1 1
5 2789 1 1 26 GLU CD C 12.311 -1.091 3.035 1.00 . A A . 26 GLU CD 1 1
5 2790 1 1 26 GLU CG C 11.016 -0.698 2.312 1.00 . A A . 26 GLU CG 1 1
5 2791 1 1 26 GLU H H 10.193 1.615 -0.254 1.00 . A A . 26 GLU H 1 1
5 2792 1 1 26 GLU HA H 12.187 1.394 1.785 1.00 . A A . 26 GLU HA 1 1
5 2793 1 1 26 GLU HB2 H 10.392 -0.323 0.291 1.00 . A A . 26 GLU HB2 1 1
5 2794 1 1 26 GLU HB3 H 11.977 -1.082 0.437 1.00 . A A . 26 GLU HB3 1 1
5 2795 1 1 26 GLU HG2 H 10.574 0.153 2.810 1.00 . A A . 26 GLU HG2 1 1
5 2796 1 1 26 GLU HG3 H 10.327 -1.530 2.341 1.00 . A A . 26 GLU HG3 1 1
5 2797 1 1 26 GLU N N 11.036 1.972 0.102 1.00 . A A . 26 GLU N 1 1
5 2798 1 1 26 GLU O O 14.362 0.960 0.595 1.00 . A A . 26 GLU O 1 1
5 2799 1 1 26 GLU OE1 O 13.083 -0.203 3.361 1.00 . A A . 26 GLU OE1 1 1
5 2800 1 1 26 GLU OE2 O 12.513 -2.275 3.255 1.00 . A A . 26 GLU OE2 1 1
5 2801 1 1 27 HIS C C 15.341 2.044 -1.903 1.00 . A A . 27 HIS C 1 1
5 2802 1 1 27 HIS CA C 14.490 0.787 -2.138 1.00 . A A . 27 HIS CA 1 1
5 2803 1 1 27 HIS CB C 14.031 0.701 -3.603 1.00 . A A . 27 HIS CB 1 1
5 2804 1 1 27 HIS CD2 C 13.197 -1.241 -5.161 1.00 . A A . 27 HIS CD2 1 1
5 2805 1 1 27 HIS CE1 C 12.719 -2.715 -3.647 1.00 . A A . 27 HIS CE1 1 1
5 2806 1 1 27 HIS CG C 13.491 -0.667 -3.946 1.00 . A A . 27 HIS CG 1 1
5 2807 1 1 27 HIS H H 12.366 0.871 -1.751 1.00 . A A . 27 HIS H 1 1
5 2808 1 1 27 HIS HA H 15.054 -0.096 -1.879 1.00 . A A . 27 HIS HA 1 1
5 2809 1 1 27 HIS HB2 H 13.259 1.436 -3.777 1.00 . A A . 27 HIS HB2 1 1
5 2810 1 1 27 HIS HB3 H 14.872 0.923 -4.245 1.00 . A A . 27 HIS HB3 1 1
5 2811 1 1 27 HIS HD1 H 13.268 -1.543 -2.024 1.00 . A A . 27 HIS HD1 1 1
5 2812 1 1 27 HIS HD2 H 13.325 -0.763 -6.121 1.00 . A A . 27 HIS HD2 1 1
5 2813 1 1 27 HIS HE1 H 12.398 -3.623 -3.158 1.00 . A A . 27 HIS HE1 1 1
5 2814 1 1 27 HIS N N 13.243 0.871 -1.309 1.00 . A A . 27 HIS N 1 1
5 2815 1 1 27 HIS ND1 N 13.175 -1.632 -2.996 1.00 . A A . 27 HIS ND1 1 1
5 2816 1 1 27 HIS NE2 N 12.711 -2.532 -4.968 1.00 . A A . 27 HIS NE2 1 1
5 2817 1 1 27 HIS O O 16.550 1.966 -1.795 1.00 . A A . 27 HIS O 1 1
5 2818 1 1 28 LYS C C 15.989 4.558 -0.129 1.00 . A A . 28 LYS C 1 1
5 2819 1 1 28 LYS CA C 15.471 4.465 -1.577 1.00 . A A . 28 LYS CA 1 1
5 2820 1 1 28 LYS CB C 14.503 5.617 -1.887 1.00 . A A . 28 LYS CB 1 1
5 2821 1 1 28 LYS CD C 14.073 7.319 -3.675 1.00 . A A . 28 LYS CD 1 1
5 2822 1 1 28 LYS CE C 14.680 7.914 -4.953 1.00 . A A . 28 LYS CE 1 1
5 2823 1 1 28 LYS CG C 15.156 6.610 -2.855 1.00 . A A . 28 LYS CG 1 1
5 2824 1 1 28 LYS H H 13.736 3.221 -1.899 1.00 . A A . 28 LYS H 1 1
5 2825 1 1 28 LYS HA H 16.306 4.513 -2.260 1.00 . A A . 28 LYS HA 1 1
5 2826 1 1 28 LYS HB2 H 13.599 5.222 -2.331 1.00 . A A . 28 LYS HB2 1 1
5 2827 1 1 28 LYS HB3 H 14.254 6.130 -0.970 1.00 . A A . 28 LYS HB3 1 1
5 2828 1 1 28 LYS HD2 H 13.307 6.604 -3.943 1.00 . A A . 28 LYS HD2 1 1
5 2829 1 1 28 LYS HD3 H 13.634 8.108 -3.085 1.00 . A A . 28 LYS HD3 1 1
5 2830 1 1 28 LYS HE2 H 15.679 7.532 -5.104 1.00 . A A . 28 LYS HE2 1 1
5 2831 1 1 28 LYS HE3 H 14.058 7.677 -5.804 1.00 . A A . 28 LYS HE3 1 1
5 2832 1 1 28 LYS HG2 H 15.721 7.340 -2.292 1.00 . A A . 28 LYS HG2 1 1
5 2833 1 1 28 LYS HG3 H 15.819 6.081 -3.523 1.00 . A A . 28 LYS HG3 1 1
5 2834 1 1 28 LYS HZ1 H 15.285 9.631 -3.922 1.00 . A A . 28 LYS HZ1 1 1
5 2835 1 1 28 LYS HZ2 H 15.137 9.843 -5.593 1.00 . A A . 28 LYS HZ2 1 1
5 2836 1 1 28 LYS HZ3 H 13.743 9.755 -4.630 1.00 . A A . 28 LYS HZ3 1 1
5 2837 1 1 28 LYS N N 14.714 3.196 -1.815 1.00 . A A . 28 LYS N 1 1
5 2838 1 1 28 LYS NZ N 14.712 9.395 -4.757 1.00 . A A . 28 LYS NZ 1 1
5 2839 1 1 28 LYS O O 16.818 5.406 0.147 1.00 . A A . 28 LYS O 1 1
5 2840 1 1 29 ARG C C 17.020 2.655 2.469 1.00 . A A . 29 ARG C 1 1
5 2841 1 1 29 ARG CA C 16.016 3.787 2.196 1.00 . A A . 29 ARG CA 1 1
5 2842 1 1 29 ARG CB C 14.770 3.646 3.078 1.00 . A A . 29 ARG CB 1 1
5 2843 1 1 29 ARG CD C 13.875 3.941 5.408 1.00 . A A . 29 ARG CD 1 1
5 2844 1 1 29 ARG CG C 15.127 4.007 4.524 1.00 . A A . 29 ARG CG 1 1
5 2845 1 1 29 ARG CZ C 14.735 3.482 7.643 1.00 . A A . 29 ARG CZ 1 1
5 2846 1 1 29 ARG H H 14.864 3.047 0.541 1.00 . A A . 29 ARG H 1 1
5 2847 1 1 29 ARG HA H 16.481 4.742 2.387 1.00 . A A . 29 ARG HA 1 1
5 2848 1 1 29 ARG HB2 H 13.999 4.310 2.716 1.00 . A A . 29 ARG HB2 1 1
5 2849 1 1 29 ARG HB3 H 14.416 2.626 3.043 1.00 . A A . 29 ARG HB3 1 1
5 2850 1 1 29 ARG HD2 H 13.635 4.928 5.782 1.00 . A A . 29 ARG HD2 1 1
5 2851 1 1 29 ARG HD3 H 13.042 3.539 4.851 1.00 . A A . 29 ARG HD3 1 1
5 2852 1 1 29 ARG HE H 14.046 2.059 6.439 1.00 . A A . 29 ARG HE 1 1
5 2853 1 1 29 ARG HG2 H 15.870 3.312 4.890 1.00 . A A . 29 ARG HG2 1 1
5 2854 1 1 29 ARG HG3 H 15.532 5.007 4.553 1.00 . A A . 29 ARG HG3 1 1
5 2855 1 1 29 ARG HH11 H 13.025 4.328 8.263 1.00 . A A . 29 ARG HH11 1 1
5 2856 1 1 29 ARG HH12 H 14.374 4.521 9.325 1.00 . A A . 29 ARG HH12 1 1
5 2857 1 1 29 ARG HH21 H 16.560 2.734 7.267 1.00 . A A . 29 ARG HH21 1 1
5 2858 1 1 29 ARG HH22 H 16.406 3.605 8.756 1.00 . A A . 29 ARG HH22 1 1
5 2859 1 1 29 ARG N N 15.531 3.724 0.783 1.00 . A A . 29 ARG N 1 1
5 2860 1 1 29 ARG NE N 14.216 3.022 6.534 1.00 . A A . 29 ARG NE 1 1
5 2861 1 1 29 ARG NH1 N 13.988 4.163 8.475 1.00 . A A . 29 ARG NH1 1 1
5 2862 1 1 29 ARG NH2 N 15.997 3.258 7.911 1.00 . A A . 29 ARG NH2 1 1
5 2863 1 1 29 ARG O O 18.075 2.904 3.024 1.00 . A A . 29 ARG O 1 1
5 2864 1 1 30 GLU C C 18.712 0.228 1.237 1.00 . A A . 30 GLU C 1 1
5 2865 1 1 30 GLU CA C 17.617 0.280 2.312 1.00 . A A . 30 GLU CA 1 1
5 2866 1 1 30 GLU CB C 16.745 -0.982 2.261 1.00 . A A . 30 GLU CB 1 1
5 2867 1 1 30 GLU CD C 18.599 -2.538 3.008 1.00 . A A . 30 GLU CD 1 1
5 2868 1 1 30 GLU CG C 17.198 -1.996 3.322 1.00 . A A . 30 GLU CG 1 1
5 2869 1 1 30 GLU H H 15.835 1.287 1.640 1.00 . A A . 30 GLU H 1 1
5 2870 1 1 30 GLU HA H 18.070 0.356 3.289 1.00 . A A . 30 GLU HA 1 1
5 2871 1 1 30 GLU HB2 H 15.713 -0.717 2.445 1.00 . A A . 30 GLU HB2 1 1
5 2872 1 1 30 GLU HB3 H 16.826 -1.437 1.284 1.00 . A A . 30 GLU HB3 1 1
5 2873 1 1 30 GLU HG2 H 17.212 -1.517 4.290 1.00 . A A . 30 GLU HG2 1 1
5 2874 1 1 30 GLU HG3 H 16.498 -2.818 3.346 1.00 . A A . 30 GLU HG3 1 1
5 2875 1 1 30 GLU N N 16.697 1.440 2.085 1.00 . A A . 30 GLU N 1 1
5 2876 1 1 30 GLU O O 19.850 -0.057 1.553 1.00 . A A . 30 GLU O 1 1
5 2877 1 1 30 GLU OE1 O 18.767 -3.169 1.974 1.00 . A A . 30 GLU OE1 1 1
5 2878 1 1 30 GLU OE2 O 19.487 -2.312 3.813 1.00 . A A . 30 GLU OE2 1 1
5 2879 1 1 31 ASN C C 19.962 1.878 -1.365 1.00 . A A . 31 ASN C 1 1
5 2880 1 1 31 ASN CA C 19.432 0.460 -1.093 1.00 . A A . 31 ASN CA 1 1
5 2881 1 1 31 ASN CB C 18.740 -0.134 -2.331 1.00 . A A . 31 ASN CB 1 1
5 2882 1 1 31 ASN CG C 18.324 -1.588 -2.086 1.00 . A A . 31 ASN CG 1 1
5 2883 1 1 31 ASN H H 17.471 0.729 -0.238 1.00 . A A . 31 ASN H 1 1
5 2884 1 1 31 ASN HA H 20.248 -0.182 -0.798 1.00 . A A . 31 ASN HA 1 1
5 2885 1 1 31 ASN HB2 H 17.863 0.450 -2.565 1.00 . A A . 31 ASN HB2 1 1
5 2886 1 1 31 ASN HB3 H 19.419 -0.092 -3.169 1.00 . A A . 31 ASN HB3 1 1
5 2887 1 1 31 ASN HD21 H 20.180 -2.284 -1.903 1.00 . A A . 31 ASN HD21 1 1
5 2888 1 1 31 ASN HD22 H 18.946 -3.438 -1.737 1.00 . A A . 31 ASN HD22 1 1
5 2889 1 1 31 ASN N N 18.396 0.497 -0.010 1.00 . A A . 31 ASN N 1 1
5 2890 1 1 31 ASN ND2 N 19.226 -2.512 -1.893 1.00 . A A . 31 ASN ND2 1 1
5 2891 1 1 31 ASN O O 20.056 2.308 -2.501 1.00 . A A . 31 ASN O 1 1
5 2892 1 1 31 ASN OD1 O 17.145 -1.883 -2.072 1.00 . A A . 31 ASN OD1 1 1
5 2893 1 1 32 ALA C C 22.358 4.022 -0.270 1.00 . A A . 32 ALA C 1 1
5 2894 1 1 32 ALA CA C 20.837 3.993 -0.479 1.00 . A A . 32 ALA CA 1 1
5 2895 1 1 32 ALA CB C 20.125 4.817 0.598 1.00 . A A . 32 ALA CB 1 1
5 2896 1 1 32 ALA H H 20.219 2.221 0.574 1.00 . A A . 32 ALA H 1 1
5 2897 1 1 32 ALA HA H 20.582 4.387 -1.451 1.00 . A A . 32 ALA HA 1 1
5 2898 1 1 32 ALA HB1 H 19.066 4.607 0.571 1.00 . A A . 32 ALA HB1 1 1
5 2899 1 1 32 ALA HB2 H 20.519 4.559 1.569 1.00 . A A . 32 ALA HB2 1 1
5 2900 1 1 32 ALA HB3 H 20.288 5.869 0.411 1.00 . A A . 32 ALA HB3 1 1
5 2901 1 1 32 ALA N N 20.308 2.600 -0.325 1.00 . A A . 32 ALA N 1 1
5 2902 1 1 32 ALA O O 22.882 3.299 0.560 1.00 . A A . 32 ALA O 1 1
5 2903 1 1 33 LYS C C 24.935 6.370 -0.428 1.00 . A A . 33 LYS C 1 1
5 2904 1 1 33 LYS CA C 24.542 4.956 -0.881 1.00 . A A . 33 LYS CA 1 1
5 2905 1 1 33 LYS CB C 25.102 4.644 -2.274 1.00 . A A . 33 LYS CB 1 1
5 2906 1 1 33 LYS CD C 27.612 4.871 -2.142 1.00 . A A . 33 LYS CD 1 1
5 2907 1 1 33 LYS CE C 28.203 5.029 -3.551 1.00 . A A . 33 LYS CE 1 1
5 2908 1 1 33 LYS CG C 26.434 3.889 -2.161 1.00 . A A . 33 LYS CG 1 1
5 2909 1 1 33 LYS H H 22.592 5.419 -1.666 1.00 . A A . 33 LYS H 1 1
5 2910 1 1 33 LYS HA H 24.907 4.225 -0.174 1.00 . A A . 33 LYS HA 1 1
5 2911 1 1 33 LYS HB2 H 24.394 4.033 -2.815 1.00 . A A . 33 LYS HB2 1 1
5 2912 1 1 33 LYS HB3 H 25.260 5.566 -2.812 1.00 . A A . 33 LYS HB3 1 1
5 2913 1 1 33 LYS HD2 H 27.271 5.834 -1.789 1.00 . A A . 33 LYS HD2 1 1
5 2914 1 1 33 LYS HD3 H 28.376 4.501 -1.476 1.00 . A A . 33 LYS HD3 1 1
5 2915 1 1 33 LYS HE2 H 27.423 4.926 -4.292 1.00 . A A . 33 LYS HE2 1 1
5 2916 1 1 33 LYS HE3 H 28.681 5.992 -3.645 1.00 . A A . 33 LYS HE3 1 1
5 2917 1 1 33 LYS HG2 H 26.438 3.307 -1.250 1.00 . A A . 33 LYS HG2 1 1
5 2918 1 1 33 LYS HG3 H 26.537 3.224 -3.006 1.00 . A A . 33 LYS HG3 1 1
5 2919 1 1 33 LYS HZ1 H 28.806 3.025 -3.463 1.00 . A A . 33 LYS HZ1 1 1
5 2920 1 1 33 LYS HZ2 H 29.542 3.919 -4.699 1.00 . A A . 33 LYS HZ2 1 1
5 2921 1 1 33 LYS HZ3 H 30.036 4.139 -3.090 1.00 . A A . 33 LYS HZ3 1 1
5 2922 1 1 33 LYS N N 23.055 4.852 -1.012 1.00 . A A . 33 LYS N 1 1
5 2923 1 1 33 LYS NZ N 29.222 3.946 -3.710 1.00 . A A . 33 LYS NZ 1 1
5 2924 1 1 33 LYS O O 24.461 7.350 -0.975 1.00 . A A . 33 LYS O 1 1
5 2925 1 1 34 GLU C C 27.780 7.829 1.199 1.00 . A A . 34 GLU C 1 1
5 2926 1 1 34 GLU CA C 26.249 7.790 1.080 1.00 . A A . 34 GLU CA 1 1
5 2927 1 1 34 GLU CB C 25.552 8.018 2.438 1.00 . A A . 34 GLU CB 1 1
5 2928 1 1 34 GLU CD C 25.541 7.149 4.800 1.00 . A A . 34 GLU CD 1 1
5 2929 1 1 34 GLU CG C 25.535 6.758 3.320 1.00 . A A . 34 GLU CG 1 1
5 2930 1 1 34 GLU H H 26.151 5.646 0.969 1.00 . A A . 34 GLU H 1 1
5 2931 1 1 34 GLU HA H 25.935 8.563 0.394 1.00 . A A . 34 GLU HA 1 1
5 2932 1 1 34 GLU HB2 H 26.073 8.802 2.967 1.00 . A A . 34 GLU HB2 1 1
5 2933 1 1 34 GLU HB3 H 24.537 8.338 2.256 1.00 . A A . 34 GLU HB3 1 1
5 2934 1 1 34 GLU HG2 H 24.647 6.184 3.105 1.00 . A A . 34 GLU HG2 1 1
5 2935 1 1 34 GLU HG3 H 26.408 6.157 3.110 1.00 . A A . 34 GLU HG3 1 1
5 2936 1 1 34 GLU N N 25.794 6.463 0.559 1.00 . A A . 34 GLU N 1 1
5 2937 1 1 34 GLU O O 28.372 8.687 0.563 1.00 . A A . 34 GLU O 1 1
5 2938 1 1 34 GLU OXT O 28.347 7.013 1.912 1.00 . A A . 34 GLU OXT 1 1
5 2939 1 1 34 GLU OE1 O 26.607 7.467 5.301 1.00 . A A . 34 GLU OE1 1 1
5 2940 1 1 34 GLU OE2 O 24.484 7.122 5.413 1.00 . A A . 34 GLU OE2 1 1
6 2941 1 1 1 CYS C C -10.595 -10.089 7.039 1.00 . A A . 1 CYS C 1 1
6 2942 1 1 1 CYS CA C -10.263 -11.285 7.944 1.00 . A A . 1 CYS CA 1 1
6 2943 1 1 1 CYS CB C -10.554 -10.950 9.413 1.00 . A A . 1 CYS CB 1 1
6 2944 1 1 1 CYS H1 H -8.543 -11.822 6.885 1.00 . A A . 1 CYS H1 1 1
6 2945 1 1 1 CYS H2 H -8.235 -10.823 8.222 1.00 . A A . 1 CYS H2 1 1
6 2946 1 1 1 CYS H3 H -8.609 -12.459 8.456 1.00 . A A . 1 CYS H3 1 1
6 2947 1 1 1 CYS HA H -10.851 -12.142 7.654 1.00 . A A . 1 CYS HA 1 1
6 2948 1 1 1 CYS HB2 H -9.703 -10.448 9.848 1.00 . A A . 1 CYS HB2 1 1
6 2949 1 1 1 CYS HB3 H -11.417 -10.303 9.469 1.00 . A A . 1 CYS HB3 1 1
6 2950 1 1 1 CYS HG H -11.820 -12.676 10.244 1.00 . A A . 1 CYS HG 1 1
6 2951 1 1 1 CYS N N -8.805 -11.621 7.872 1.00 . A A . 1 CYS N 1 1
6 2952 1 1 1 CYS O O -9.802 -9.174 6.905 1.00 . A A . 1 CYS O 1 1
6 2953 1 1 1 CYS SG S -10.885 -12.474 10.332 1.00 . A A . 1 CYS SG 1 1
6 2954 1 1 2 ALA C C -13.697 -8.965 5.303 1.00 . A A . 2 ALA C 1 1
6 2955 1 1 2 ALA CA C -12.171 -8.971 5.518 1.00 . A A . 2 ALA CA 1 1
6 2956 1 1 2 ALA CB C -11.416 -9.230 4.207 1.00 . A A . 2 ALA CB 1 1
6 2957 1 1 2 ALA H H -12.370 -10.852 6.557 1.00 . A A . 2 ALA H 1 1
6 2958 1 1 2 ALA HA H -11.855 -8.022 5.925 1.00 . A A . 2 ALA HA 1 1
6 2959 1 1 2 ALA HB1 H -11.472 -10.279 3.957 1.00 . A A . 2 ALA HB1 1 1
6 2960 1 1 2 ALA HB2 H -11.862 -8.649 3.413 1.00 . A A . 2 ALA HB2 1 1
6 2961 1 1 2 ALA HB3 H -10.381 -8.942 4.323 1.00 . A A . 2 ALA HB3 1 1
6 2962 1 1 2 ALA N N -11.758 -10.095 6.424 1.00 . A A . 2 ALA N 1 1
6 2963 1 1 2 ALA O O -14.173 -8.936 4.183 1.00 . A A . 2 ALA O 1 1
6 2964 1 1 3 VAL C C -16.565 -7.707 6.865 1.00 . A A . 3 VAL C 1 1
6 2965 1 1 3 VAL CA C -15.960 -8.983 6.265 1.00 . A A . 3 VAL CA 1 1
6 2966 1 1 3 VAL CB C -16.499 -10.248 6.959 1.00 . A A . 3 VAL CB 1 1
6 2967 1 1 3 VAL CG1 C -16.087 -11.495 6.173 1.00 . A A . 3 VAL CG1 1 1
6 2968 1 1 3 VAL CG2 C -15.988 -10.384 8.400 1.00 . A A . 3 VAL CG2 1 1
6 2969 1 1 3 VAL H H -14.045 -9.009 7.259 1.00 . A A . 3 VAL H 1 1
6 2970 1 1 3 VAL HA H -16.237 -9.015 5.221 1.00 . A A . 3 VAL HA 1 1
6 2971 1 1 3 VAL HB H -17.579 -10.195 6.964 1.00 . A A . 3 VAL HB 1 1
6 2972 1 1 3 VAL HG11 H -16.436 -11.412 5.155 1.00 . A A . 3 VAL HG11 1 1
6 2973 1 1 3 VAL HG12 H -15.011 -11.588 6.179 1.00 . A A . 3 VAL HG12 1 1
6 2974 1 1 3 VAL HG13 H -16.525 -12.369 6.632 1.00 . A A . 3 VAL HG13 1 1
6 2975 1 1 3 VAL HG21 H -16.186 -9.474 8.945 1.00 . A A . 3 VAL HG21 1 1
6 2976 1 1 3 VAL HG22 H -16.497 -11.207 8.882 1.00 . A A . 3 VAL HG22 1 1
6 2977 1 1 3 VAL HG23 H -14.925 -10.578 8.394 1.00 . A A . 3 VAL HG23 1 1
6 2978 1 1 3 VAL N N -14.462 -8.988 6.372 1.00 . A A . 3 VAL N 1 1
6 2979 1 1 3 VAL O O -17.534 -7.202 6.329 1.00 . A A . 3 VAL O 1 1
6 2980 1 1 4 GLU C C -16.014 -4.667 7.879 1.00 . A A . 4 GLU C 1 1
6 2981 1 1 4 GLU CA C -16.560 -5.938 8.562 1.00 . A A . 4 GLU CA 1 1
6 2982 1 1 4 GLU CB C -16.141 -6.002 10.038 1.00 . A A . 4 GLU CB 1 1
6 2983 1 1 4 GLU CD C -18.209 -6.301 11.431 1.00 . A A . 4 GLU CD 1 1
6 2984 1 1 4 GLU CG C -17.013 -7.013 10.793 1.00 . A A . 4 GLU CG 1 1
6 2985 1 1 4 GLU H H -15.231 -7.617 8.341 1.00 . A A . 4 GLU H 1 1
6 2986 1 1 4 GLU HA H -17.637 -5.943 8.507 1.00 . A A . 4 GLU HA 1 1
6 2987 1 1 4 GLU HB2 H -15.105 -6.299 10.105 1.00 . A A . 4 GLU HB2 1 1
6 2988 1 1 4 GLU HB3 H -16.261 -5.026 10.486 1.00 . A A . 4 GLU HB3 1 1
6 2989 1 1 4 GLU HG2 H -17.370 -7.767 10.106 1.00 . A A . 4 GLU HG2 1 1
6 2990 1 1 4 GLU HG3 H -16.427 -7.483 11.567 1.00 . A A . 4 GLU HG3 1 1
6 2991 1 1 4 GLU N N -16.014 -7.187 7.940 1.00 . A A . 4 GLU N 1 1
6 2992 1 1 4 GLU O O -16.008 -3.606 8.476 1.00 . A A . 4 GLU O 1 1
6 2993 1 1 4 GLU OE1 O -19.221 -6.167 10.763 1.00 . A A . 4 GLU OE1 1 1
6 2994 1 1 4 GLU OE2 O -18.090 -5.901 12.577 1.00 . A A . 4 GLU OE2 1 1
6 2995 1 1 5 LEU C C -15.978 -3.191 4.763 1.00 . A A . 5 LEU C 1 1
6 2996 1 1 5 LEU CA C -15.031 -3.552 5.923 1.00 . A A . 5 LEU CA 1 1
6 2997 1 1 5 LEU CB C -13.645 -4.000 5.429 1.00 . A A . 5 LEU CB 1 1
6 2998 1 1 5 LEU CD1 C -12.510 -1.781 5.813 1.00 . A A . 5 LEU CD1 1 1
6 2999 1 1 5 LEU CD2 C -12.619 -3.455 7.673 1.00 . A A . 5 LEU CD2 1 1
6 3000 1 1 5 LEU CG C -12.502 -3.273 6.154 1.00 . A A . 5 LEU CG 1 1
6 3001 1 1 5 LEU H H -15.583 -5.603 6.172 1.00 . A A . 5 LEU H 1 1
6 3002 1 1 5 LEU HA H -14.928 -2.714 6.595 1.00 . A A . 5 LEU HA 1 1
6 3003 1 1 5 LEU HB2 H -13.536 -5.061 5.595 1.00 . A A . 5 LEU HB2 1 1
6 3004 1 1 5 LEU HB3 H -13.567 -3.806 4.369 1.00 . A A . 5 LEU HB3 1 1
6 3005 1 1 5 LEU HD11 H -13.341 -1.562 5.158 1.00 . A A . 5 LEU HD11 1 1
6 3006 1 1 5 LEU HD12 H -12.604 -1.202 6.720 1.00 . A A . 5 LEU HD12 1 1
6 3007 1 1 5 LEU HD13 H -11.586 -1.525 5.317 1.00 . A A . 5 LEU HD13 1 1
6 3008 1 1 5 LEU HD21 H -13.564 -3.059 8.015 1.00 . A A . 5 LEU HD21 1 1
6 3009 1 1 5 LEU HD22 H -12.559 -4.505 7.917 1.00 . A A . 5 LEU HD22 1 1
6 3010 1 1 5 LEU HD23 H -11.814 -2.928 8.162 1.00 . A A . 5 LEU HD23 1 1
6 3011 1 1 5 LEU HG H -11.565 -3.693 5.817 1.00 . A A . 5 LEU HG 1 1
6 3012 1 1 5 LEU N N -15.566 -4.748 6.645 1.00 . A A . 5 LEU N 1 1
6 3013 1 1 5 LEU O O -15.524 -2.859 3.682 1.00 . A A . 5 LEU O 1 1
6 3014 1 1 6 ARG C C -18.049 -3.511 2.594 1.00 . A A . 6 ARG C 1 1
6 3015 1 1 6 ARG CA C -18.351 -2.957 3.998 1.00 . A A . 6 ARG CA 1 1
6 3016 1 1 6 ARG CB C -18.600 -1.436 4.032 1.00 . A A . 6 ARG CB 1 1
6 3017 1 1 6 ARG CD C -17.855 0.563 2.708 1.00 . A A . 6 ARG CD 1 1
6 3018 1 1 6 ARG CG C -17.389 -0.616 3.569 1.00 . A A . 6 ARG CG 1 1
6 3019 1 1 6 ARG CZ C -18.044 0.900 0.287 1.00 . A A . 6 ARG CZ 1 1
6 3020 1 1 6 ARG H H -17.567 -3.544 5.895 1.00 . A A . 6 ARG H 1 1
6 3021 1 1 6 ARG HA H -19.252 -3.446 4.340 1.00 . A A . 6 ARG HA 1 1
6 3022 1 1 6 ARG HB2 H -19.437 -1.210 3.390 1.00 . A A . 6 ARG HB2 1 1
6 3023 1 1 6 ARG HB3 H -18.857 -1.153 5.043 1.00 . A A . 6 ARG HB3 1 1
6 3024 1 1 6 ARG HD2 H -18.867 0.842 2.972 1.00 . A A . 6 ARG HD2 1 1
6 3025 1 1 6 ARG HD3 H -17.189 1.401 2.842 1.00 . A A . 6 ARG HD3 1 1
6 3026 1 1 6 ARG HE H -17.558 -0.846 1.103 1.00 . A A . 6 ARG HE 1 1
6 3027 1 1 6 ARG HG2 H -16.857 -0.243 4.432 1.00 . A A . 6 ARG HG2 1 1
6 3028 1 1 6 ARG HG3 H -16.729 -1.237 2.984 1.00 . A A . 6 ARG HG3 1 1
6 3029 1 1 6 ARG HH11 H -17.222 2.532 1.131 1.00 . A A . 6 ARG HH11 1 1
6 3030 1 1 6 ARG HH12 H -17.890 2.767 -0.443 1.00 . A A . 6 ARG HH12 1 1
6 3031 1 1 6 ARG HH21 H -18.916 -0.541 -0.806 1.00 . A A . 6 ARG HH21 1 1
6 3032 1 1 6 ARG HH22 H -18.858 1.020 -1.550 1.00 . A A . 6 ARG HH22 1 1
6 3033 1 1 6 ARG N N -17.276 -3.264 5.002 1.00 . A A . 6 ARG N 1 1
6 3034 1 1 6 ARG NE N -17.791 0.091 1.290 1.00 . A A . 6 ARG NE 1 1
6 3035 1 1 6 ARG NH1 N -17.692 2.164 0.328 1.00 . A A . 6 ARG NH1 1 1
6 3036 1 1 6 ARG NH2 N -18.652 0.424 -0.772 1.00 . A A . 6 ARG NH2 1 1
6 3037 1 1 6 ARG O O -18.118 -2.801 1.606 1.00 . A A . 6 ARG O 1 1
6 3038 1 1 7 SER C C -16.086 -5.033 0.615 1.00 . A A . 7 SER C 1 1
6 3039 1 1 7 SER CA C -17.397 -5.519 1.259 1.00 . A A . 7 SER CA 1 1
6 3040 1 1 7 SER CB C -18.591 -5.330 0.313 1.00 . A A . 7 SER CB 1 1
6 3041 1 1 7 SER H H -17.691 -5.302 3.365 1.00 . A A . 7 SER H 1 1
6 3042 1 1 7 SER HA H -17.307 -6.570 1.485 1.00 . A A . 7 SER HA 1 1
6 3043 1 1 7 SER HB2 H -19.448 -4.984 0.868 1.00 . A A . 7 SER HB2 1 1
6 3044 1 1 7 SER HB3 H -18.338 -4.594 -0.438 1.00 . A A . 7 SER HB3 1 1
6 3045 1 1 7 SER HG H -19.799 -6.831 -0.009 1.00 . A A . 7 SER HG 1 1
6 3046 1 1 7 SER N N -17.722 -4.790 2.530 1.00 . A A . 7 SER N 1 1
6 3047 1 1 7 SER O O -15.880 -3.844 0.468 1.00 . A A . 7 SER O 1 1
6 3048 1 1 7 SER OG O -18.915 -6.577 -0.291 1.00 . A A . 7 SER OG 1 1
6 3049 1 1 8 PRO C C -14.132 -5.144 -1.856 1.00 . A A . 8 PRO C 1 1
6 3050 1 1 8 PRO CA C -13.925 -5.604 -0.402 1.00 . A A . 8 PRO CA 1 1
6 3051 1 1 8 PRO CB C -13.126 -6.907 -0.342 1.00 . A A . 8 PRO CB 1 1
6 3052 1 1 8 PRO CD C -15.374 -7.423 0.370 1.00 . A A . 8 PRO CD 1 1
6 3053 1 1 8 PRO CG C -14.145 -7.994 -0.279 1.00 . A A . 8 PRO CG 1 1
6 3054 1 1 8 PRO HA H -13.412 -4.847 0.170 1.00 . A A . 8 PRO HA 1 1
6 3055 1 1 8 PRO HB2 H -12.517 -7.010 -1.229 1.00 . A A . 8 PRO HB2 1 1
6 3056 1 1 8 PRO HB3 H -12.514 -6.935 0.544 1.00 . A A . 8 PRO HB3 1 1
6 3057 1 1 8 PRO HD2 H -16.260 -7.767 -0.145 1.00 . A A . 8 PRO HD2 1 1
6 3058 1 1 8 PRO HD3 H -15.409 -7.692 1.415 1.00 . A A . 8 PRO HD3 1 1
6 3059 1 1 8 PRO HG2 H -14.377 -8.336 -1.279 1.00 . A A . 8 PRO HG2 1 1
6 3060 1 1 8 PRO HG3 H -13.776 -8.814 0.317 1.00 . A A . 8 PRO HG3 1 1
6 3061 1 1 8 PRO N N -15.229 -5.962 0.241 1.00 . A A . 8 PRO N 1 1
6 3062 1 1 8 PRO O O -15.220 -5.259 -2.396 1.00 . A A . 8 PRO O 1 1
6 3063 1 1 9 GLY C C -12.159 -3.080 -4.204 1.00 . A A . 9 GLY C 1 1
6 3064 1 1 9 GLY CA C -13.208 -4.157 -3.898 1.00 . A A . 9 GLY CA 1 1
6 3065 1 1 9 GLY H H -12.238 -4.552 -2.021 1.00 . A A . 9 GLY H 1 1
6 3066 1 1 9 GLY HA2 H -13.060 -4.997 -4.562 1.00 . A A . 9 GLY HA2 1 1
6 3067 1 1 9 GLY HA3 H -14.193 -3.747 -4.061 1.00 . A A . 9 GLY HA3 1 1
6 3068 1 1 9 GLY N N -13.098 -4.629 -2.483 1.00 . A A . 9 GLY N 1 1
6 3069 1 1 9 GLY O O -10.970 -3.354 -4.195 1.00 . A A . 9 GLY O 1 1
6 3070 1 1 10 ILE C C -10.774 -0.372 -3.612 1.00 . A A . 10 ILE C 1 1
6 3071 1 1 10 ILE CA C -11.685 -0.733 -4.795 1.00 . A A . 10 ILE CA 1 1
6 3072 1 1 10 ILE CB C -12.594 0.424 -5.249 1.00 . A A . 10 ILE CB 1 1
6 3073 1 1 10 ILE CD1 C -10.928 2.363 -5.102 1.00 . A A . 10 ILE CD1 1 1
6 3074 1 1 10 ILE CG1 C -11.779 1.475 -6.020 1.00 . A A . 10 ILE CG1 1 1
6 3075 1 1 10 ILE CG2 C -13.359 1.076 -4.088 1.00 . A A . 10 ILE CG2 1 1
6 3076 1 1 10 ILE H H -13.572 -1.708 -4.472 1.00 . A A . 10 ILE H 1 1
6 3077 1 1 10 ILE HA H -11.060 -1.022 -5.628 1.00 . A A . 10 ILE HA 1 1
6 3078 1 1 10 ILE HB H -13.331 0.009 -5.922 1.00 . A A . 10 ILE HB 1 1
6 3079 1 1 10 ILE HD11 H -11.284 2.293 -4.086 1.00 . A A . 10 ILE HD11 1 1
6 3080 1 1 10 ILE HD12 H -9.897 2.040 -5.145 1.00 . A A . 10 ILE HD12 1 1
6 3081 1 1 10 ILE HD13 H -10.993 3.389 -5.433 1.00 . A A . 10 ILE HD13 1 1
6 3082 1 1 10 ILE HG12 H -11.127 0.974 -6.722 1.00 . A A . 10 ILE HG12 1 1
6 3083 1 1 10 ILE HG13 H -12.471 2.094 -6.570 1.00 . A A . 10 ILE HG13 1 1
6 3084 1 1 10 ILE HG21 H -13.972 0.334 -3.597 1.00 . A A . 10 ILE HG21 1 1
6 3085 1 1 10 ILE HG22 H -12.659 1.494 -3.379 1.00 . A A . 10 ILE HG22 1 1
6 3086 1 1 10 ILE HG23 H -13.991 1.863 -4.472 1.00 . A A . 10 ILE HG23 1 1
6 3087 1 1 10 ILE N N -12.605 -1.873 -4.475 1.00 . A A . 10 ILE N 1 1
6 3088 1 1 10 ILE O O -9.605 -0.129 -3.828 1.00 . A A . 10 ILE O 1 1
6 3089 1 1 11 SER C C -9.268 -1.021 -1.081 1.00 . A A . 11 SER C 1 1
6 3090 1 1 11 SER CA C -10.402 0.007 -1.215 1.00 . A A . 11 SER CA 1 1
6 3091 1 1 11 SER CB C -11.308 0.014 0.018 1.00 . A A . 11 SER CB 1 1
6 3092 1 1 11 SER H H -12.219 -0.543 -2.252 1.00 . A A . 11 SER H 1 1
6 3093 1 1 11 SER HA H -9.979 0.990 -1.357 1.00 . A A . 11 SER HA 1 1
6 3094 1 1 11 SER HB2 H -11.981 -0.828 -0.009 1.00 . A A . 11 SER HB2 1 1
6 3095 1 1 11 SER HB3 H -10.694 -0.051 0.905 1.00 . A A . 11 SER HB3 1 1
6 3096 1 1 11 SER HG H -12.781 1.133 0.649 1.00 . A A . 11 SER HG 1 1
6 3097 1 1 11 SER N N -11.270 -0.337 -2.392 1.00 . A A . 11 SER N 1 1
6 3098 1 1 11 SER O O -8.143 -0.650 -0.802 1.00 . A A . 11 SER O 1 1
6 3099 1 1 11 SER OG O -12.065 1.220 0.014 1.00 . A A . 11 SER OG 1 1
6 3100 1 1 12 ARG C C -7.449 -3.110 -2.304 1.00 . A A . 12 ARG C 1 1
6 3101 1 1 12 ARG CA C -8.505 -3.356 -1.205 1.00 . A A . 12 ARG CA 1 1
6 3102 1 1 12 ARG CB C -9.216 -4.702 -1.423 1.00 . A A . 12 ARG CB 1 1
6 3103 1 1 12 ARG CD C -9.564 -5.199 1.038 1.00 . A A . 12 ARG CD 1 1
6 3104 1 1 12 ARG CG C -10.245 -4.989 -0.320 1.00 . A A . 12 ARG CG 1 1
6 3105 1 1 12 ARG CZ C -10.770 -6.086 2.966 1.00 . A A . 12 ARG CZ 1 1
6 3106 1 1 12 ARG H H -10.475 -2.540 -1.531 1.00 . A A . 12 ARG H 1 1
6 3107 1 1 12 ARG HA H -8.038 -3.338 -0.233 1.00 . A A . 12 ARG HA 1 1
6 3108 1 1 12 ARG HB2 H -9.723 -4.682 -2.377 1.00 . A A . 12 ARG HB2 1 1
6 3109 1 1 12 ARG HB3 H -8.481 -5.493 -1.436 1.00 . A A . 12 ARG HB3 1 1
6 3110 1 1 12 ARG HD2 H -8.542 -5.522 0.897 1.00 . A A . 12 ARG HD2 1 1
6 3111 1 1 12 ARG HD3 H -9.597 -4.286 1.613 1.00 . A A . 12 ARG HD3 1 1
6 3112 1 1 12 ARG HE H -10.574 -7.095 1.270 1.00 . A A . 12 ARG HE 1 1
6 3113 1 1 12 ARG HG2 H -10.932 -4.159 -0.246 1.00 . A A . 12 ARG HG2 1 1
6 3114 1 1 12 ARG HG3 H -10.795 -5.880 -0.583 1.00 . A A . 12 ARG HG3 1 1
6 3115 1 1 12 ARG HH11 H -8.921 -6.075 3.745 1.00 . A A . 12 ARG HH11 1 1
6 3116 1 1 12 ARG HH12 H -10.206 -5.870 4.882 1.00 . A A . 12 ARG HH12 1 1
6 3117 1 1 12 ARG HH21 H -12.721 -6.058 2.484 1.00 . A A . 12 ARG HH21 1 1
6 3118 1 1 12 ARG HH22 H -12.361 -5.872 4.166 1.00 . A A . 12 ARG HH22 1 1
6 3119 1 1 12 ARG N N -9.556 -2.289 -1.295 1.00 . A A . 12 ARG N 1 1
6 3120 1 1 12 ARG NE N -10.358 -6.258 1.735 1.00 . A A . 12 ARG NE 1 1
6 3121 1 1 12 ARG NH1 N -9.899 -6.004 3.940 1.00 . A A . 12 ARG NH1 1 1
6 3122 1 1 12 ARG NH2 N -12.049 -5.997 3.223 1.00 . A A . 12 ARG NH2 1 1
6 3123 1 1 12 ARG O O -6.294 -3.456 -2.144 1.00 . A A . 12 ARG O 1 1
6 3124 1 1 13 PHE C C -6.256 -0.824 -4.270 1.00 . A A . 13 PHE C 1 1
6 3125 1 1 13 PHE CA C -6.915 -2.192 -4.538 1.00 . A A . 13 PHE CA 1 1
6 3126 1 1 13 PHE CB C -7.813 -2.240 -5.792 1.00 . A A . 13 PHE CB 1 1
6 3127 1 1 13 PHE CD1 C -6.377 -1.406 -7.699 1.00 . A A . 13 PHE CD1 1 1
6 3128 1 1 13 PHE CD2 C -8.204 -0.017 -6.913 1.00 . A A . 13 PHE CD2 1 1
6 3129 1 1 13 PHE CE1 C -6.054 -0.436 -8.655 1.00 . A A . 13 PHE CE1 1 1
6 3130 1 1 13 PHE CE2 C -7.881 0.952 -7.870 1.00 . A A . 13 PHE CE2 1 1
6 3131 1 1 13 PHE CG C -7.453 -1.196 -6.827 1.00 . A A . 13 PHE CG 1 1
6 3132 1 1 13 PHE CZ C -6.806 0.743 -8.740 1.00 . A A . 13 PHE CZ 1 1
6 3133 1 1 13 PHE H H -8.780 -2.234 -3.490 1.00 . A A . 13 PHE H 1 1
6 3134 1 1 13 PHE HA H -6.152 -2.953 -4.601 1.00 . A A . 13 PHE HA 1 1
6 3135 1 1 13 PHE HB2 H -7.719 -3.213 -6.248 1.00 . A A . 13 PHE HB2 1 1
6 3136 1 1 13 PHE HB3 H -8.843 -2.102 -5.493 1.00 . A A . 13 PHE HB3 1 1
6 3137 1 1 13 PHE HD1 H -5.797 -2.315 -7.633 1.00 . A A . 13 PHE HD1 1 1
6 3138 1 1 13 PHE HD2 H -9.034 0.145 -6.240 1.00 . A A . 13 PHE HD2 1 1
6 3139 1 1 13 PHE HE1 H -5.224 -0.594 -9.328 1.00 . A A . 13 PHE HE1 1 1
6 3140 1 1 13 PHE HE2 H -8.461 1.860 -7.936 1.00 . A A . 13 PHE HE2 1 1
6 3141 1 1 13 PHE HZ H -6.556 1.490 -9.478 1.00 . A A . 13 PHE HZ 1 1
6 3142 1 1 13 PHE N N -7.843 -2.505 -3.405 1.00 . A A . 13 PHE N 1 1
6 3143 1 1 13 PHE O O -5.109 -0.621 -4.621 1.00 . A A . 13 PHE O 1 1
6 3144 1 1 14 ARG C C -5.188 1.285 -2.432 1.00 . A A . 14 ARG C 1 1
6 3145 1 1 14 ARG CA C -6.422 1.457 -3.329 1.00 . A A . 14 ARG CA 1 1
6 3146 1 1 14 ARG CB C -7.549 2.192 -2.592 1.00 . A A . 14 ARG CB 1 1
6 3147 1 1 14 ARG CD C -8.090 4.424 -1.605 1.00 . A A . 14 ARG CD 1 1
6 3148 1 1 14 ARG CG C -7.419 3.705 -2.783 1.00 . A A . 14 ARG CG 1 1
6 3149 1 1 14 ARG CZ C -7.322 6.038 0.035 1.00 . A A . 14 ARG CZ 1 1
6 3150 1 1 14 ARG H H -7.886 -0.116 -3.382 1.00 . A A . 14 ARG H 1 1
6 3151 1 1 14 ARG HA H -6.159 1.984 -4.233 1.00 . A A . 14 ARG HA 1 1
6 3152 1 1 14 ARG HB2 H -8.503 1.869 -2.982 1.00 . A A . 14 ARG HB2 1 1
6 3153 1 1 14 ARG HB3 H -7.498 1.961 -1.539 1.00 . A A . 14 ARG HB3 1 1
6 3154 1 1 14 ARG HD2 H -8.848 5.101 -1.974 1.00 . A A . 14 ARG HD2 1 1
6 3155 1 1 14 ARG HD3 H -8.533 3.707 -0.928 1.00 . A A . 14 ARG HD3 1 1
6 3156 1 1 14 ARG HE H -6.067 5.035 -1.133 1.00 . A A . 14 ARG HE 1 1
6 3157 1 1 14 ARG HG2 H -6.374 3.975 -2.838 1.00 . A A . 14 ARG HG2 1 1
6 3158 1 1 14 ARG HG3 H -7.913 3.992 -3.700 1.00 . A A . 14 ARG HG3 1 1
6 3159 1 1 14 ARG HH11 H -7.357 4.652 1.487 1.00 . A A . 14 ARG HH11 1 1
6 3160 1 1 14 ARG HH12 H -7.716 6.266 1.993 1.00 . A A . 14 ARG HH12 1 1
6 3161 1 1 14 ARG HH21 H -7.356 7.607 -1.214 1.00 . A A . 14 ARG HH21 1 1
6 3162 1 1 14 ARG HH22 H -7.715 7.967 0.438 1.00 . A A . 14 ARG HH22 1 1
6 3163 1 1 14 ARG N N -6.967 0.096 -3.650 1.00 . A A . 14 ARG N 1 1
6 3164 1 1 14 ARG NE N -7.011 5.179 -0.900 1.00 . A A . 14 ARG NE 1 1
6 3165 1 1 14 ARG NH1 N -7.477 5.621 1.267 1.00 . A A . 14 ARG NH1 1 1
6 3166 1 1 14 ARG NH2 N -7.476 7.301 -0.269 1.00 . A A . 14 ARG NH2 1 1
6 3167 1 1 14 ARG O O -4.146 1.849 -2.711 1.00 . A A . 14 ARG O 1 1
6 3168 1 1 15 ARG C C -3.001 -0.419 -1.225 1.00 . A A . 15 ARG C 1 1
6 3169 1 1 15 ARG CA C -4.142 0.272 -0.459 1.00 . A A . 15 ARG CA 1 1
6 3170 1 1 15 ARG CB C -4.641 -0.586 0.718 1.00 . A A . 15 ARG CB 1 1
6 3171 1 1 15 ARG CD C -4.167 -2.995 0.149 1.00 . A A . 15 ARG CD 1 1
6 3172 1 1 15 ARG CG C -5.250 -1.916 0.255 1.00 . A A . 15 ARG CG 1 1
6 3173 1 1 15 ARG CZ C -4.558 -4.899 1.588 1.00 . A A . 15 ARG CZ 1 1
6 3174 1 1 15 ARG H H -6.162 0.065 -1.198 1.00 . A A . 15 ARG H 1 1
6 3175 1 1 15 ARG HA H -3.789 1.222 -0.085 1.00 . A A . 15 ARG HA 1 1
6 3176 1 1 15 ARG HB2 H -3.812 -0.792 1.378 1.00 . A A . 15 ARG HB2 1 1
6 3177 1 1 15 ARG HB3 H -5.386 -0.027 1.265 1.00 . A A . 15 ARG HB3 1 1
6 3178 1 1 15 ARG HD2 H -3.773 -3.030 -0.857 1.00 . A A . 15 ARG HD2 1 1
6 3179 1 1 15 ARG HD3 H -3.374 -2.814 0.860 1.00 . A A . 15 ARG HD3 1 1
6 3180 1 1 15 ARG HE H -5.527 -4.642 -0.133 1.00 . A A . 15 ARG HE 1 1
6 3181 1 1 15 ARG HG2 H -6.002 -2.229 0.965 1.00 . A A . 15 ARG HG2 1 1
6 3182 1 1 15 ARG HG3 H -5.714 -1.784 -0.711 1.00 . A A . 15 ARG HG3 1 1
6 3183 1 1 15 ARG HH11 H -5.483 -3.567 2.770 1.00 . A A . 15 ARG HH11 1 1
6 3184 1 1 15 ARG HH12 H -4.733 -4.890 3.592 1.00 . A A . 15 ARG HH12 1 1
6 3185 1 1 15 ARG HH21 H -3.558 -6.374 0.661 1.00 . A A . 15 ARG HH21 1 1
6 3186 1 1 15 ARG HH22 H -3.630 -6.492 2.381 1.00 . A A . 15 ARG HH22 1 1
6 3187 1 1 15 ARG N N -5.304 0.506 -1.378 1.00 . A A . 15 ARG N 1 1
6 3188 1 1 15 ARG NE N -4.855 -4.272 0.480 1.00 . A A . 15 ARG NE 1 1
6 3189 1 1 15 ARG NH1 N -4.956 -4.416 2.739 1.00 . A A . 15 ARG NH1 1 1
6 3190 1 1 15 ARG NH2 N -3.863 -6.007 1.539 1.00 . A A . 15 ARG NH2 1 1
6 3191 1 1 15 ARG O O -1.845 -0.194 -0.920 1.00 . A A . 15 ARG O 1 1
6 3192 1 1 16 LYS C C -1.462 -0.895 -3.792 1.00 . A A . 16 LYS C 1 1
6 3193 1 1 16 LYS CA C -2.262 -1.944 -3.011 1.00 . A A . 16 LYS CA 1 1
6 3194 1 1 16 LYS CB C -2.972 -2.906 -3.976 1.00 . A A . 16 LYS CB 1 1
6 3195 1 1 16 LYS CD C -3.508 -5.332 -4.367 1.00 . A A . 16 LYS CD 1 1
6 3196 1 1 16 LYS CE C -4.922 -5.160 -4.936 1.00 . A A . 16 LYS CE 1 1
6 3197 1 1 16 LYS CG C -3.226 -4.260 -3.306 1.00 . A A . 16 LYS CG 1 1
6 3198 1 1 16 LYS H H -4.260 -1.393 -2.430 1.00 . A A . 16 LYS H 1 1
6 3199 1 1 16 LYS HA H -1.603 -2.490 -2.355 1.00 . A A . 16 LYS HA 1 1
6 3200 1 1 16 LYS HB2 H -3.914 -2.477 -4.285 1.00 . A A . 16 LYS HB2 1 1
6 3201 1 1 16 LYS HB3 H -2.350 -3.053 -4.846 1.00 . A A . 16 LYS HB3 1 1
6 3202 1 1 16 LYS HD2 H -2.784 -5.244 -5.164 1.00 . A A . 16 LYS HD2 1 1
6 3203 1 1 16 LYS HD3 H -3.422 -6.308 -3.916 1.00 . A A . 16 LYS HD3 1 1
6 3204 1 1 16 LYS HE2 H -5.653 -5.228 -4.142 1.00 . A A . 16 LYS HE2 1 1
6 3205 1 1 16 LYS HE3 H -5.009 -4.211 -5.442 1.00 . A A . 16 LYS HE3 1 1
6 3206 1 1 16 LYS HG2 H -2.354 -4.544 -2.733 1.00 . A A . 16 LYS HG2 1 1
6 3207 1 1 16 LYS HG3 H -4.076 -4.181 -2.646 1.00 . A A . 16 LYS HG3 1 1
6 3208 1 1 16 LYS HZ1 H -4.350 -6.268 -6.625 1.00 . A A . 16 LYS HZ1 1 1
6 3209 1 1 16 LYS HZ2 H -5.126 -7.182 -5.421 1.00 . A A . 16 LYS HZ2 1 1
6 3210 1 1 16 LYS HZ3 H -6.025 -6.137 -6.408 1.00 . A A . 16 LYS HZ3 1 1
6 3211 1 1 16 LYS N N -3.316 -1.241 -2.211 1.00 . A A . 16 LYS N 1 1
6 3212 1 1 16 LYS NZ N -5.116 -6.269 -5.919 1.00 . A A . 16 LYS NZ 1 1
6 3213 1 1 16 LYS O O -0.258 -1.018 -3.904 1.00 . A A . 16 LYS O 1 1
6 3214 1 1 17 ILE C C -0.418 1.864 -4.110 1.00 . A A . 17 ILE C 1 1
6 3215 1 1 17 ILE CA C -1.416 1.205 -5.074 1.00 . A A . 17 ILE CA 1 1
6 3216 1 1 17 ILE CB C -2.497 2.201 -5.531 1.00 . A A . 17 ILE CB 1 1
6 3217 1 1 17 ILE CD1 C -4.833 2.220 -6.423 1.00 . A A . 17 ILE CD1 1 1
6 3218 1 1 17 ILE CG1 C -3.471 1.526 -6.506 1.00 . A A . 17 ILE CG1 1 1
6 3219 1 1 17 ILE CG2 C -1.859 3.401 -6.239 1.00 . A A . 17 ILE CG2 1 1
6 3220 1 1 17 ILE H H -3.091 0.182 -4.183 1.00 . A A . 17 ILE H 1 1
6 3221 1 1 17 ILE HA H -0.899 0.787 -5.926 1.00 . A A . 17 ILE HA 1 1
6 3222 1 1 17 ILE HB H -3.042 2.552 -4.665 1.00 . A A . 17 ILE HB 1 1
6 3223 1 1 17 ILE HD11 H -4.921 2.731 -5.476 1.00 . A A . 17 ILE HD11 1 1
6 3224 1 1 17 ILE HD12 H -4.923 2.934 -7.228 1.00 . A A . 17 ILE HD12 1 1
6 3225 1 1 17 ILE HD13 H -5.616 1.481 -6.507 1.00 . A A . 17 ILE HD13 1 1
6 3226 1 1 17 ILE HG12 H -3.087 1.605 -7.513 1.00 . A A . 17 ILE HG12 1 1
6 3227 1 1 17 ILE HG13 H -3.589 0.484 -6.246 1.00 . A A . 17 ILE HG13 1 1
6 3228 1 1 17 ILE HG21 H -1.138 3.867 -5.584 1.00 . A A . 17 ILE HG21 1 1
6 3229 1 1 17 ILE HG22 H -1.365 3.069 -7.141 1.00 . A A . 17 ILE HG22 1 1
6 3230 1 1 17 ILE HG23 H -2.627 4.117 -6.493 1.00 . A A . 17 ILE HG23 1 1
6 3231 1 1 17 ILE N N -2.119 0.124 -4.309 1.00 . A A . 17 ILE N 1 1
6 3232 1 1 17 ILE O O 0.744 2.028 -4.435 1.00 . A A . 17 ILE O 1 1
6 3233 1 1 18 ALA C C 1.100 1.844 -1.484 1.00 . A A . 18 ALA C 1 1
6 3234 1 1 18 ALA CA C 0.031 2.858 -1.917 1.00 . A A . 18 ALA CA 1 1
6 3235 1 1 18 ALA CB C -0.856 3.269 -0.737 1.00 . A A . 18 ALA CB 1 1
6 3236 1 1 18 ALA H H -1.816 2.063 -2.703 1.00 . A A . 18 ALA H 1 1
6 3237 1 1 18 ALA HA H 0.507 3.729 -2.341 1.00 . A A . 18 ALA HA 1 1
6 3238 1 1 18 ALA HB1 H -1.628 2.528 -0.588 1.00 . A A . 18 ALA HB1 1 1
6 3239 1 1 18 ALA HB2 H -0.254 3.344 0.156 1.00 . A A . 18 ALA HB2 1 1
6 3240 1 1 18 ALA HB3 H -1.311 4.226 -0.946 1.00 . A A . 18 ALA HB3 1 1
6 3241 1 1 18 ALA N N -0.872 2.222 -2.927 1.00 . A A . 18 ALA N 1 1
6 3242 1 1 18 ALA O O 2.244 2.219 -1.319 1.00 . A A . 18 ALA O 1 1
6 3243 1 1 19 LYS C C 2.878 -0.518 -1.906 1.00 . A A . 19 LYS C 1 1
6 3244 1 1 19 LYS CA C 1.716 -0.474 -0.906 1.00 . A A . 19 LYS CA 1 1
6 3245 1 1 19 LYS CB C 0.961 -1.811 -0.914 1.00 . A A . 19 LYS CB 1 1
6 3246 1 1 19 LYS CD C 1.440 -3.505 0.874 1.00 . A A . 19 LYS CD 1 1
6 3247 1 1 19 LYS CE C 1.719 -3.545 2.382 1.00 . A A . 19 LYS CE 1 1
6 3248 1 1 19 LYS CG C 0.637 -2.248 0.519 1.00 . A A . 19 LYS CG 1 1
6 3249 1 1 19 LYS H H -0.202 0.333 -1.470 1.00 . A A . 19 LYS H 1 1
6 3250 1 1 19 LYS HA H 2.089 -0.272 0.086 1.00 . A A . 19 LYS HA 1 1
6 3251 1 1 19 LYS HB2 H 0.044 -1.704 -1.473 1.00 . A A . 19 LYS HB2 1 1
6 3252 1 1 19 LYS HB3 H 1.576 -2.564 -1.384 1.00 . A A . 19 LYS HB3 1 1
6 3253 1 1 19 LYS HD2 H 0.873 -4.380 0.590 1.00 . A A . 19 LYS HD2 1 1
6 3254 1 1 19 LYS HD3 H 2.378 -3.496 0.338 1.00 . A A . 19 LYS HD3 1 1
6 3255 1 1 19 LYS HE2 H 1.557 -2.568 2.819 1.00 . A A . 19 LYS HE2 1 1
6 3256 1 1 19 LYS HE3 H 1.084 -4.278 2.859 1.00 . A A . 19 LYS HE3 1 1
6 3257 1 1 19 LYS HG2 H 0.885 -1.452 1.207 1.00 . A A . 19 LYS HG2 1 1
6 3258 1 1 19 LYS HG3 H -0.417 -2.469 0.596 1.00 . A A . 19 LYS HG3 1 1
6 3259 1 1 19 LYS HZ1 H 3.317 -4.844 2.018 1.00 . A A . 19 LYS HZ1 1 1
6 3260 1 1 19 LYS HZ2 H 3.764 -3.208 2.146 1.00 . A A . 19 LYS HZ2 1 1
6 3261 1 1 19 LYS HZ3 H 3.368 -4.086 3.536 1.00 . A A . 19 LYS HZ3 1 1
6 3262 1 1 19 LYS N N 0.736 0.586 -1.316 1.00 . A A . 19 LYS N 1 1
6 3263 1 1 19 LYS NZ N 3.148 -3.952 2.529 1.00 . A A . 19 LYS NZ 1 1
6 3264 1 1 19 LYS O O 4.012 -0.713 -1.508 1.00 . A A . 19 LYS O 1 1
6 3265 1 1 20 ARG C C 4.516 0.927 -4.092 1.00 . A A . 20 ARG C 1 1
6 3266 1 1 20 ARG CA C 3.653 -0.337 -4.238 1.00 . A A . 20 ARG CA 1 1
6 3267 1 1 20 ARG CB C 2.909 -0.345 -5.581 1.00 . A A . 20 ARG CB 1 1
6 3268 1 1 20 ARG CD C 4.191 0.472 -7.585 1.00 . A A . 20 ARG CD 1 1
6 3269 1 1 20 ARG CG C 3.857 -0.747 -6.717 1.00 . A A . 20 ARG CG 1 1
6 3270 1 1 20 ARG CZ C 5.628 0.814 -9.518 1.00 . A A . 20 ARG CZ 1 1
6 3271 1 1 20 ARG H H 1.662 -0.168 -3.442 1.00 . A A . 20 ARG H 1 1
6 3272 1 1 20 ARG HA H 4.266 -1.221 -4.151 1.00 . A A . 20 ARG HA 1 1
6 3273 1 1 20 ARG HB2 H 2.092 -1.053 -5.530 1.00 . A A . 20 ARG HB2 1 1
6 3274 1 1 20 ARG HB3 H 2.512 0.640 -5.776 1.00 . A A . 20 ARG HB3 1 1
6 3275 1 1 20 ARG HD2 H 3.286 0.888 -8.005 1.00 . A A . 20 ARG HD2 1 1
6 3276 1 1 20 ARG HD3 H 4.710 1.216 -6.999 1.00 . A A . 20 ARG HD3 1 1
6 3277 1 1 20 ARG HE H 5.276 -0.986 -8.760 1.00 . A A . 20 ARG HE 1 1
6 3278 1 1 20 ARG HG2 H 4.768 -1.149 -6.299 1.00 . A A . 20 ARG HG2 1 1
6 3279 1 1 20 ARG HG3 H 3.380 -1.497 -7.329 1.00 . A A . 20 ARG HG3 1 1
6 3280 1 1 20 ARG HH11 H 7.206 1.236 -8.347 1.00 . A A . 20 ARG HH11 1 1
6 3281 1 1 20 ARG HH12 H 7.169 2.059 -9.865 1.00 . A A . 20 ARG HH12 1 1
6 3282 1 1 20 ARG HH21 H 4.175 0.585 -10.885 1.00 . A A . 20 ARG HH21 1 1
6 3283 1 1 20 ARG HH22 H 5.435 1.686 -11.318 1.00 . A A . 20 ARG HH22 1 1
6 3284 1 1 20 ARG N N 2.595 -0.328 -3.179 1.00 . A A . 20 ARG N 1 1
6 3285 1 1 20 ARG NE N 5.089 -0.026 -8.672 1.00 . A A . 20 ARG NE 1 1
6 3286 1 1 20 ARG NH1 N 6.753 1.416 -9.221 1.00 . A A . 20 ARG NH1 1 1
6 3287 1 1 20 ARG NH2 N 5.034 1.046 -10.661 1.00 . A A . 20 ARG NH2 1 1
6 3288 1 1 20 ARG O O 5.723 0.856 -4.240 1.00 . A A . 20 ARG O 1 1
6 3289 1 1 21 SER C C 5.661 3.175 -2.461 1.00 . A A . 21 SER C 1 1
6 3290 1 1 21 SER CA C 4.689 3.331 -3.637 1.00 . A A . 21 SER CA 1 1
6 3291 1 1 21 SER CB C 3.669 4.435 -3.347 1.00 . A A . 21 SER CB 1 1
6 3292 1 1 21 SER H H 2.933 2.079 -3.686 1.00 . A A . 21 SER H 1 1
6 3293 1 1 21 SER HA H 5.229 3.561 -4.542 1.00 . A A . 21 SER HA 1 1
6 3294 1 1 21 SER HB2 H 3.066 4.163 -2.495 1.00 . A A . 21 SER HB2 1 1
6 3295 1 1 21 SER HB3 H 4.199 5.353 -3.125 1.00 . A A . 21 SER HB3 1 1
6 3296 1 1 21 SER HG H 2.433 5.481 -4.429 1.00 . A A . 21 SER HG 1 1
6 3297 1 1 21 SER N N 3.911 2.061 -3.802 1.00 . A A . 21 SER N 1 1
6 3298 1 1 21 SER O O 6.834 3.473 -2.590 1.00 . A A . 21 SER O 1 1
6 3299 1 1 21 SER OG O 2.818 4.603 -4.473 1.00 . A A . 21 SER OG 1 1
6 3300 1 1 22 ILE C C 7.070 1.402 -0.443 1.00 . A A . 22 ILE C 1 1
6 3301 1 1 22 ILE CA C 6.049 2.504 -0.132 1.00 . A A . 22 ILE CA 1 1
6 3302 1 1 22 ILE CB C 5.143 2.088 1.040 1.00 . A A . 22 ILE CB 1 1
6 3303 1 1 22 ILE CD1 C 2.751 2.493 1.654 1.00 . A A . 22 ILE CD1 1 1
6 3304 1 1 22 ILE CG1 C 4.085 3.164 1.319 1.00 . A A . 22 ILE CG1 1 1
6 3305 1 1 22 ILE CG2 C 5.981 1.884 2.308 1.00 . A A . 22 ILE CG2 1 1
6 3306 1 1 22 ILE H H 4.222 2.465 -1.284 1.00 . A A . 22 ILE H 1 1
6 3307 1 1 22 ILE HA H 6.562 3.423 0.107 1.00 . A A . 22 ILE HA 1 1
6 3308 1 1 22 ILE HB H 4.658 1.156 0.789 1.00 . A A . 22 ILE HB 1 1
6 3309 1 1 22 ILE HD11 H 2.565 1.693 0.953 1.00 . A A . 22 ILE HD11 1 1
6 3310 1 1 22 ILE HD12 H 2.789 2.093 2.655 1.00 . A A . 22 ILE HD12 1 1
6 3311 1 1 22 ILE HD13 H 1.957 3.222 1.585 1.00 . A A . 22 ILE HD13 1 1
6 3312 1 1 22 ILE HG12 H 4.398 3.773 2.155 1.00 . A A . 22 ILE HG12 1 1
6 3313 1 1 22 ILE HG13 H 3.957 3.788 0.448 1.00 . A A . 22 ILE HG13 1 1
6 3314 1 1 22 ILE HG21 H 6.863 2.507 2.264 1.00 . A A . 22 ILE HG21 1 1
6 3315 1 1 22 ILE HG22 H 5.399 2.150 3.178 1.00 . A A . 22 ILE HG22 1 1
6 3316 1 1 22 ILE HG23 H 6.280 0.849 2.378 1.00 . A A . 22 ILE HG23 1 1
6 3317 1 1 22 ILE N N 5.175 2.701 -1.334 1.00 . A A . 22 ILE N 1 1
6 3318 1 1 22 ILE O O 8.233 1.563 -0.135 1.00 . A A . 22 ILE O 1 1
6 3319 1 1 23 LYS C C 8.771 -0.289 -2.190 1.00 . A A . 23 LYS C 1 1
6 3320 1 1 23 LYS CA C 7.569 -0.817 -1.392 1.00 . A A . 23 LYS CA 1 1
6 3321 1 1 23 LYS CB C 6.750 -1.810 -2.224 1.00 . A A . 23 LYS CB 1 1
6 3322 1 1 23 LYS CD C 7.580 -3.524 -3.844 1.00 . A A . 23 LYS CD 1 1
6 3323 1 1 23 LYS CE C 7.470 -5.044 -3.992 1.00 . A A . 23 LYS CE 1 1
6 3324 1 1 23 LYS CG C 7.500 -3.139 -2.365 1.00 . A A . 23 LYS CG 1 1
6 3325 1 1 23 LYS H H 5.687 0.233 -1.272 1.00 . A A . 23 LYS H 1 1
6 3326 1 1 23 LYS HA H 7.911 -1.302 -0.490 1.00 . A A . 23 LYS HA 1 1
6 3327 1 1 23 LYS HB2 H 5.805 -1.991 -1.733 1.00 . A A . 23 LYS HB2 1 1
6 3328 1 1 23 LYS HB3 H 6.573 -1.393 -3.203 1.00 . A A . 23 LYS HB3 1 1
6 3329 1 1 23 LYS HD2 H 6.775 -3.048 -4.384 1.00 . A A . 23 LYS HD2 1 1
6 3330 1 1 23 LYS HD3 H 8.527 -3.195 -4.247 1.00 . A A . 23 LYS HD3 1 1
6 3331 1 1 23 LYS HE2 H 8.445 -5.499 -3.876 1.00 . A A . 23 LYS HE2 1 1
6 3332 1 1 23 LYS HE3 H 6.782 -5.446 -3.265 1.00 . A A . 23 LYS HE3 1 1
6 3333 1 1 23 LYS HG2 H 8.498 -3.039 -1.961 1.00 . A A . 23 LYS HG2 1 1
6 3334 1 1 23 LYS HG3 H 6.968 -3.909 -1.825 1.00 . A A . 23 LYS HG3 1 1
6 3335 1 1 23 LYS HZ1 H 7.446 -4.682 -6.049 1.00 . A A . 23 LYS HZ1 1 1
6 3336 1 1 23 LYS HZ2 H 7.082 -6.286 -5.618 1.00 . A A . 23 LYS HZ2 1 1
6 3337 1 1 23 LYS HZ3 H 5.927 -5.059 -5.397 1.00 . A A . 23 LYS HZ3 1 1
6 3338 1 1 23 LYS N N 6.641 0.310 -1.044 1.00 . A A . 23 LYS N 1 1
6 3339 1 1 23 LYS NZ N 6.943 -5.285 -5.367 1.00 . A A . 23 LYS NZ 1 1
6 3340 1 1 23 LYS O O 9.885 -0.701 -1.933 1.00 . A A . 23 LYS O 1 1
6 3341 1 1 24 THR C C 10.598 1.973 -2.978 1.00 . A A . 24 THR C 1 1
6 3342 1 1 24 THR CA C 9.689 1.179 -3.931 1.00 . A A . 24 THR CA 1 1
6 3343 1 1 24 THR CB C 9.055 2.096 -4.993 1.00 . A A . 24 THR CB 1 1
6 3344 1 1 24 THR CG2 C 10.135 2.756 -5.856 1.00 . A A . 24 THR CG2 1 1
6 3345 1 1 24 THR H H 7.641 0.925 -3.292 1.00 . A A . 24 THR H 1 1
6 3346 1 1 24 THR HA H 10.247 0.386 -4.407 1.00 . A A . 24 THR HA 1 1
6 3347 1 1 24 THR HB H 8.486 2.869 -4.501 1.00 . A A . 24 THR HB 1 1
6 3348 1 1 24 THR HG1 H 7.334 1.284 -5.414 1.00 . A A . 24 THR HG1 1 1
6 3349 1 1 24 THR HG21 H 11.036 2.161 -5.827 1.00 . A A . 24 THR HG21 1 1
6 3350 1 1 24 THR HG22 H 9.789 2.834 -6.876 1.00 . A A . 24 THR HG22 1 1
6 3351 1 1 24 THR HG23 H 10.346 3.744 -5.471 1.00 . A A . 24 THR HG23 1 1
6 3352 1 1 24 THR N N 8.558 0.612 -3.126 1.00 . A A . 24 THR N 1 1
6 3353 1 1 24 THR O O 11.810 1.866 -3.039 1.00 . A A . 24 THR O 1 1
6 3354 1 1 24 THR OG1 O 8.197 1.337 -5.836 1.00 . A A . 24 THR OG1 1 1
6 3355 1 1 25 LEU C C 11.589 2.600 -0.226 1.00 . A A . 25 LEU C 1 1
6 3356 1 1 25 LEU CA C 10.790 3.563 -1.116 1.00 . A A . 25 LEU CA 1 1
6 3357 1 1 25 LEU CB C 9.757 4.360 -0.300 1.00 . A A . 25 LEU CB 1 1
6 3358 1 1 25 LEU CD1 C 11.455 5.872 0.802 1.00 . A A . 25 LEU CD1 1 1
6 3359 1 1 25 LEU CD2 C 10.477 6.499 -1.419 1.00 . A A . 25 LEU CD2 1 1
6 3360 1 1 25 LEU CG C 10.201 5.812 -0.076 1.00 . A A . 25 LEU CG 1 1
6 3361 1 1 25 LEU H H 9.025 2.800 -2.084 1.00 . A A . 25 LEU H 1 1
6 3362 1 1 25 LEU HA H 11.457 4.235 -1.631 1.00 . A A . 25 LEU HA 1 1
6 3363 1 1 25 LEU HB2 H 8.813 4.364 -0.826 1.00 . A A . 25 LEU HB2 1 1
6 3364 1 1 25 LEU HB3 H 9.616 3.882 0.658 1.00 . A A . 25 LEU HB3 1 1
6 3365 1 1 25 LEU HD11 H 12.168 5.132 0.472 1.00 . A A . 25 LEU HD11 1 1
6 3366 1 1 25 LEU HD12 H 11.899 6.854 0.730 1.00 . A A . 25 LEU HD12 1 1
6 3367 1 1 25 LEU HD13 H 11.185 5.678 1.830 1.00 . A A . 25 LEU HD13 1 1
6 3368 1 1 25 LEU HD21 H 9.725 6.206 -2.137 1.00 . A A . 25 LEU HD21 1 1
6 3369 1 1 25 LEU HD22 H 10.447 7.570 -1.286 1.00 . A A . 25 LEU HD22 1 1
6 3370 1 1 25 LEU HD23 H 11.452 6.210 -1.781 1.00 . A A . 25 LEU HD23 1 1
6 3371 1 1 25 LEU HG H 9.402 6.332 0.432 1.00 . A A . 25 LEU HG 1 1
6 3372 1 1 25 LEU N N 10.005 2.754 -2.100 1.00 . A A . 25 LEU N 1 1
6 3373 1 1 25 LEU O O 12.770 2.803 -0.017 1.00 . A A . 25 LEU O 1 1
6 3374 1 1 26 GLU C C 12.755 -0.144 0.364 1.00 . A A . 26 GLU C 1 1
6 3375 1 1 26 GLU CA C 11.634 0.562 1.138 1.00 . A A . 26 GLU CA 1 1
6 3376 1 1 26 GLU CB C 10.568 -0.437 1.608 1.00 . A A . 26 GLU CB 1 1
6 3377 1 1 26 GLU CD C 11.262 -0.386 4.028 1.00 . A A . 26 GLU CD 1 1
6 3378 1 1 26 GLU CG C 10.130 -0.087 3.036 1.00 . A A . 26 GLU CG 1 1
6 3379 1 1 26 GLU H H 9.993 1.447 0.058 1.00 . A A . 26 GLU H 1 1
6 3380 1 1 26 GLU HA H 12.056 1.062 1.996 1.00 . A A . 26 GLU HA 1 1
6 3381 1 1 26 GLU HB2 H 9.714 -0.399 0.947 1.00 . A A . 26 GLU HB2 1 1
6 3382 1 1 26 GLU HB3 H 10.983 -1.435 1.604 1.00 . A A . 26 GLU HB3 1 1
6 3383 1 1 26 GLU HG2 H 9.876 0.962 3.086 1.00 . A A . 26 GLU HG2 1 1
6 3384 1 1 26 GLU HG3 H 9.264 -0.677 3.298 1.00 . A A . 26 GLU HG3 1 1
6 3385 1 1 26 GLU N N 10.946 1.565 0.270 1.00 . A A . 26 GLU N 1 1
6 3386 1 1 26 GLU O O 13.766 -0.464 0.955 1.00 . A A . 26 GLU O 1 1
6 3387 1 1 26 GLU OE1 O 11.400 -1.534 4.415 1.00 . A A . 26 GLU OE1 1 1
6 3388 1 1 26 GLU OE2 O 11.972 0.540 4.387 1.00 . A A . 26 GLU OE2 1 1
6 3389 1 1 27 HIS C C 14.979 -0.232 -1.593 1.00 . A A . 27 HIS C 1 1
6 3390 1 1 27 HIS CA C 13.688 -1.056 -1.715 1.00 . A A . 27 HIS CA 1 1
6 3391 1 1 27 HIS CB C 13.222 -1.114 -3.176 1.00 . A A . 27 HIS CB 1 1
6 3392 1 1 27 HIS CD2 C 12.998 -3.566 -4.097 1.00 . A A . 27 HIS CD2 1 1
6 3393 1 1 27 HIS CE1 C 10.981 -3.974 -3.420 1.00 . A A . 27 HIS CE1 1 1
6 3394 1 1 27 HIS CG C 12.560 -2.439 -3.448 1.00 . A A . 27 HIS CG 1 1
6 3395 1 1 27 HIS H H 11.777 -0.100 -1.375 1.00 . A A . 27 HIS H 1 1
6 3396 1 1 27 HIS HA H 13.851 -2.055 -1.337 1.00 . A A . 27 HIS HA 1 1
6 3397 1 1 27 HIS HB2 H 12.521 -0.317 -3.367 1.00 . A A . 27 HIS HB2 1 1
6 3398 1 1 27 HIS HB3 H 14.076 -1.003 -3.828 1.00 . A A . 27 HIS HB3 1 1
6 3399 1 1 27 HIS HD1 H 10.683 -2.114 -2.527 1.00 . A A . 27 HIS HD1 1 1
6 3400 1 1 27 HIS HD2 H 13.970 -3.684 -4.553 1.00 . A A . 27 HIS HD2 1 1
6 3401 1 1 27 HIS HE1 H 10.041 -4.467 -3.226 1.00 . A A . 27 HIS HE1 1 1
6 3402 1 1 27 HIS N N 12.603 -0.379 -0.925 1.00 . A A . 27 HIS N 1 1
6 3403 1 1 27 HIS ND1 N 11.272 -2.723 -3.026 1.00 . A A . 27 HIS ND1 1 1
6 3404 1 1 27 HIS NE2 N 11.998 -4.536 -4.077 1.00 . A A . 27 HIS NE2 1 1
6 3405 1 1 27 HIS O O 16.055 -0.780 -1.433 1.00 . A A . 27 HIS O 1 1
6 3406 1 1 28 LYS C C 16.561 1.894 -0.074 1.00 . A A . 28 LYS C 1 1
6 3407 1 1 28 LYS CA C 16.054 1.972 -1.522 1.00 . A A . 28 LYS CA 1 1
6 3408 1 1 28 LYS CB C 15.580 3.394 -1.854 1.00 . A A . 28 LYS CB 1 1
6 3409 1 1 28 LYS CD C 15.212 4.272 -4.180 1.00 . A A . 28 LYS CD 1 1
6 3410 1 1 28 LYS CE C 14.813 3.036 -4.997 1.00 . A A . 28 LYS CE 1 1
6 3411 1 1 28 LYS CG C 16.264 3.892 -3.133 1.00 . A A . 28 LYS CG 1 1
6 3412 1 1 28 LYS H H 13.971 1.474 -1.768 1.00 . A A . 28 LYS H 1 1
6 3413 1 1 28 LYS HA H 16.829 1.666 -2.207 1.00 . A A . 28 LYS HA 1 1
6 3414 1 1 28 LYS HB2 H 14.508 3.399 -1.989 1.00 . A A . 28 LYS HB2 1 1
6 3415 1 1 28 LYS HB3 H 15.836 4.055 -1.038 1.00 . A A . 28 LYS HB3 1 1
6 3416 1 1 28 LYS HD2 H 14.342 4.673 -3.682 1.00 . A A . 28 LYS HD2 1 1
6 3417 1 1 28 LYS HD3 H 15.625 5.020 -4.840 1.00 . A A . 28 LYS HD3 1 1
6 3418 1 1 28 LYS HE2 H 15.680 2.416 -5.178 1.00 . A A . 28 LYS HE2 1 1
6 3419 1 1 28 LYS HE3 H 14.051 2.475 -4.477 1.00 . A A . 28 LYS HE3 1 1
6 3420 1 1 28 LYS HG2 H 16.863 4.760 -2.896 1.00 . A A . 28 LYS HG2 1 1
6 3421 1 1 28 LYS HG3 H 16.903 3.119 -3.532 1.00 . A A . 28 LYS HG3 1 1
6 3422 1 1 28 LYS HZ1 H 13.496 4.233 -6.094 1.00 . A A . 28 LYS HZ1 1 1
6 3423 1 1 28 LYS HZ2 H 15.014 4.033 -6.826 1.00 . A A . 28 LYS HZ2 1 1
6 3424 1 1 28 LYS HZ3 H 13.886 2.762 -6.843 1.00 . A A . 28 LYS HZ3 1 1
6 3425 1 1 28 LYS N N 14.861 1.077 -1.651 1.00 . A A . 28 LYS N 1 1
6 3426 1 1 28 LYS NZ N 14.263 3.556 -6.284 1.00 . A A . 28 LYS NZ 1 1
6 3427 1 1 28 LYS O O 17.755 1.871 0.154 1.00 . A A . 28 LYS O 1 1
6 3428 1 1 29 ARG C C 16.665 0.383 2.660 1.00 . A A . 29 ARG C 1 1
6 3429 1 1 29 ARG CA C 16.052 1.758 2.333 1.00 . A A . 29 ARG CA 1 1
6 3430 1 1 29 ARG CB C 14.754 1.973 3.123 1.00 . A A . 29 ARG CB 1 1
6 3431 1 1 29 ARG CD C 14.337 3.184 5.287 1.00 . A A . 29 ARG CD 1 1
6 3432 1 1 29 ARG CG C 15.040 1.993 4.629 1.00 . A A . 29 ARG CG 1 1
6 3433 1 1 29 ARG CZ C 14.561 3.897 7.597 1.00 . A A . 29 ARG CZ 1 1
6 3434 1 1 29 ARG H H 14.710 1.861 0.652 1.00 . A A . 29 ARG H 1 1
6 3435 1 1 29 ARG HA H 16.748 2.543 2.578 1.00 . A A . 29 ARG HA 1 1
6 3436 1 1 29 ARG HB2 H 14.308 2.911 2.825 1.00 . A A . 29 ARG HB2 1 1
6 3437 1 1 29 ARG HB3 H 14.066 1.169 2.903 1.00 . A A . 29 ARG HB3 1 1
6 3438 1 1 29 ARG HD2 H 14.309 4.023 4.606 1.00 . A A . 29 ARG HD2 1 1
6 3439 1 1 29 ARG HD3 H 13.337 2.908 5.586 1.00 . A A . 29 ARG HD3 1 1
6 3440 1 1 29 ARG HE H 16.127 3.438 6.467 1.00 . A A . 29 ARG HE 1 1
6 3441 1 1 29 ARG HG2 H 14.678 1.074 5.069 1.00 . A A . 29 ARG HG2 1 1
6 3442 1 1 29 ARG HG3 H 16.106 2.071 4.792 1.00 . A A . 29 ARG HG3 1 1
6 3443 1 1 29 ARG HH11 H 13.850 2.070 8.031 1.00 . A A . 29 ARG HH11 1 1
6 3444 1 1 29 ARG HH12 H 13.447 3.310 9.165 1.00 . A A . 29 ARG HH12 1 1
6 3445 1 1 29 ARG HH21 H 15.142 5.810 7.408 1.00 . A A . 29 ARG HH21 1 1
6 3446 1 1 29 ARG HH22 H 14.191 5.460 8.808 1.00 . A A . 29 ARG HH22 1 1
6 3447 1 1 29 ARG N N 15.663 1.846 0.887 1.00 . A A . 29 ARG N 1 1
6 3448 1 1 29 ARG NE N 15.149 3.511 6.496 1.00 . A A . 29 ARG NE 1 1
6 3449 1 1 29 ARG NH1 N 13.902 3.027 8.321 1.00 . A A . 29 ARG NH1 1 1
6 3450 1 1 29 ARG NH2 N 14.637 5.151 7.968 1.00 . A A . 29 ARG NH2 1 1
6 3451 1 1 29 ARG O O 17.516 0.300 3.526 1.00 . A A . 29 ARG O 1 1
6 3452 1 1 30 GLU C C 18.255 -2.141 1.832 1.00 . A A . 30 GLU C 1 1
6 3453 1 1 30 GLU CA C 16.779 -2.047 2.242 1.00 . A A . 30 GLU CA 1 1
6 3454 1 1 30 GLU CB C 15.910 -2.993 1.400 1.00 . A A . 30 GLU CB 1 1
6 3455 1 1 30 GLU CD C 15.828 -5.076 2.830 1.00 . A A . 30 GLU CD 1 1
6 3456 1 1 30 GLU CG C 16.373 -4.452 1.540 1.00 . A A . 30 GLU CG 1 1
6 3457 1 1 30 GLU H H 15.551 -0.549 1.304 1.00 . A A . 30 GLU H 1 1
6 3458 1 1 30 GLU HA H 16.669 -2.301 3.285 1.00 . A A . 30 GLU HA 1 1
6 3459 1 1 30 GLU HB2 H 14.883 -2.914 1.725 1.00 . A A . 30 GLU HB2 1 1
6 3460 1 1 30 GLU HB3 H 15.974 -2.700 0.362 1.00 . A A . 30 GLU HB3 1 1
6 3461 1 1 30 GLU HG2 H 16.011 -5.018 0.695 1.00 . A A . 30 GLU HG2 1 1
6 3462 1 1 30 GLU HG3 H 17.451 -4.490 1.555 1.00 . A A . 30 GLU HG3 1 1
6 3463 1 1 30 GLU N N 16.242 -0.669 1.991 1.00 . A A . 30 GLU N 1 1
6 3464 1 1 30 GLU O O 19.060 -2.661 2.581 1.00 . A A . 30 GLU O 1 1
6 3465 1 1 30 GLU OE1 O 14.630 -5.306 2.897 1.00 . A A . 30 GLU OE1 1 1
6 3466 1 1 30 GLU OE2 O 16.618 -5.315 3.730 1.00 . A A . 30 GLU OE2 1 1
6 3467 1 1 31 ASN C C 20.824 -0.532 0.792 1.00 . A A . 31 ASN C 1 1
6 3468 1 1 31 ASN CA C 20.033 -1.712 0.214 1.00 . A A . 31 ASN CA 1 1
6 3469 1 1 31 ASN CB C 20.001 -1.680 -1.320 1.00 . A A . 31 ASN CB 1 1
6 3470 1 1 31 ASN CG C 20.342 -3.068 -1.869 1.00 . A A . 31 ASN CG 1 1
6 3471 1 1 31 ASN H H 17.930 -1.235 0.090 1.00 . A A . 31 ASN H 1 1
6 3472 1 1 31 ASN HA H 20.477 -2.640 0.543 1.00 . A A . 31 ASN HA 1 1
6 3473 1 1 31 ASN HB2 H 19.019 -1.388 -1.660 1.00 . A A . 31 ASN HB2 1 1
6 3474 1 1 31 ASN HB3 H 20.730 -0.970 -1.680 1.00 . A A . 31 ASN HB3 1 1
6 3475 1 1 31 ASN HD21 H 18.505 -3.804 -1.625 1.00 . A A . 31 ASN HD21 1 1
6 3476 1 1 31 ASN HD22 H 19.643 -4.877 -2.282 1.00 . A A . 31 ASN HD22 1 1
6 3477 1 1 31 ASN N N 18.608 -1.649 0.667 1.00 . A A . 31 ASN N 1 1
6 3478 1 1 31 ASN ND2 N 19.418 -3.992 -1.929 1.00 . A A . 31 ASN ND2 1 1
6 3479 1 1 31 ASN O O 21.754 -0.744 1.545 1.00 . A A . 31 ASN O 1 1
6 3480 1 1 31 ASN OD1 O 21.468 -3.317 -2.248 1.00 . A A . 31 ASN OD1 1 1
6 3481 1 1 32 ALA C C 22.682 1.810 0.813 1.00 . A A . 32 ALA C 1 1
6 3482 1 1 32 ALA CA C 21.146 1.920 0.946 1.00 . A A . 32 ALA CA 1 1
6 3483 1 1 32 ALA CB C 20.638 2.088 2.385 1.00 . A A . 32 ALA CB 1 1
6 3484 1 1 32 ALA H H 19.694 0.795 -0.162 1.00 . A A . 32 ALA H 1 1
6 3485 1 1 32 ALA HA H 20.810 2.764 0.361 1.00 . A A . 32 ALA HA 1 1
6 3486 1 1 32 ALA HB1 H 19.558 2.123 2.383 1.00 . A A . 32 ALA HB1 1 1
6 3487 1 1 32 ALA HB2 H 20.967 1.253 2.985 1.00 . A A . 32 ALA HB2 1 1
6 3488 1 1 32 ALA HB3 H 21.025 3.006 2.800 1.00 . A A . 32 ALA HB3 1 1
6 3489 1 1 32 ALA N N 20.456 0.686 0.447 1.00 . A A . 32 ALA N 1 1
6 3490 1 1 32 ALA O O 23.171 1.722 -0.299 1.00 . A A . 32 ALA O 1 1
6 3491 1 1 33 LYS C C 25.507 1.021 3.040 1.00 . A A . 33 LYS C 1 1
6 3492 1 1 33 LYS CA C 24.937 1.699 1.785 1.00 . A A . 33 LYS CA 1 1
6 3493 1 1 33 LYS CB C 25.454 3.137 1.653 1.00 . A A . 33 LYS CB 1 1
6 3494 1 1 33 LYS CD C 27.730 4.191 1.496 1.00 . A A . 33 LYS CD 1 1
6 3495 1 1 33 LYS CE C 28.501 3.579 2.672 1.00 . A A . 33 LYS CE 1 1
6 3496 1 1 33 LYS CG C 26.784 3.149 0.889 1.00 . A A . 33 LYS CG 1 1
6 3497 1 1 33 LYS H H 23.040 1.877 2.776 1.00 . A A . 33 LYS H 1 1
6 3498 1 1 33 LYS HA H 25.208 1.138 0.903 1.00 . A A . 33 LYS HA 1 1
6 3499 1 1 33 LYS HB2 H 24.728 3.733 1.119 1.00 . A A . 33 LYS HB2 1 1
6 3500 1 1 33 LYS HB3 H 25.605 3.554 2.638 1.00 . A A . 33 LYS HB3 1 1
6 3501 1 1 33 LYS HD2 H 28.428 4.518 0.738 1.00 . A A . 33 LYS HD2 1 1
6 3502 1 1 33 LYS HD3 H 27.157 5.037 1.843 1.00 . A A . 33 LYS HD3 1 1
6 3503 1 1 33 LYS HE2 H 27.837 2.975 3.277 1.00 . A A . 33 LYS HE2 1 1
6 3504 1 1 33 LYS HE3 H 29.324 2.982 2.311 1.00 . A A . 33 LYS HE3 1 1
6 3505 1 1 33 LYS HG2 H 27.241 2.171 0.945 1.00 . A A . 33 LYS HG2 1 1
6 3506 1 1 33 LYS HG3 H 26.600 3.397 -0.145 1.00 . A A . 33 LYS HG3 1 1
6 3507 1 1 33 LYS HZ1 H 29.627 5.332 2.861 1.00 . A A . 33 LYS HZ1 1 1
6 3508 1 1 33 LYS HZ2 H 28.232 5.293 3.835 1.00 . A A . 33 LYS HZ2 1 1
6 3509 1 1 33 LYS HZ3 H 29.595 4.375 4.257 1.00 . A A . 33 LYS HZ3 1 1
6 3510 1 1 33 LYS N N 23.446 1.809 1.888 1.00 . A A . 33 LYS N 1 1
6 3511 1 1 33 LYS NZ N 29.026 4.732 3.463 1.00 . A A . 33 LYS NZ 1 1
6 3512 1 1 33 LYS O O 25.391 1.550 4.132 1.00 . A A . 33 LYS O 1 1
6 3513 1 1 34 GLU C C 27.985 -1.616 3.605 1.00 . A A . 34 GLU C 1 1
6 3514 1 1 34 GLU CA C 26.703 -0.879 4.031 1.00 . A A . 34 GLU CA 1 1
6 3515 1 1 34 GLU CB C 25.608 -1.863 4.458 1.00 . A A . 34 GLU CB 1 1
6 3516 1 1 34 GLU CD C 26.122 -3.986 5.678 1.00 . A A . 34 GLU CD 1 1
6 3517 1 1 34 GLU CG C 25.935 -2.474 5.825 1.00 . A A . 34 GLU CG 1 1
6 3518 1 1 34 GLU H H 26.181 -0.518 1.979 1.00 . A A . 34 GLU H 1 1
6 3519 1 1 34 GLU HA H 26.912 -0.207 4.849 1.00 . A A . 34 GLU HA 1 1
6 3520 1 1 34 GLU HB2 H 24.662 -1.342 4.516 1.00 . A A . 34 GLU HB2 1 1
6 3521 1 1 34 GLU HB3 H 25.534 -2.652 3.723 1.00 . A A . 34 GLU HB3 1 1
6 3522 1 1 34 GLU HG2 H 26.843 -2.034 6.211 1.00 . A A . 34 GLU HG2 1 1
6 3523 1 1 34 GLU HG3 H 25.123 -2.283 6.508 1.00 . A A . 34 GLU HG3 1 1
6 3524 1 1 34 GLU N N 26.112 -0.131 2.878 1.00 . A A . 34 GLU N 1 1
6 3525 1 1 34 GLU O O 28.919 -1.625 4.390 1.00 . A A . 34 GLU O 1 1
6 3526 1 1 34 GLU OXT O 28.017 -2.158 2.511 1.00 . A A . 34 GLU OXT 1 1
6 3527 1 1 34 GLU OE1 O 25.127 -4.691 5.716 1.00 . A A . 34 GLU OE1 1 1
6 3528 1 1 34 GLU OE2 O 27.254 -4.413 5.529 1.00 . A A . 34 GLU OE2 1 1
7 3529 1 1 1 CYS C C -15.387 -1.195 4.343 1.00 . A A . 1 CYS C 1 1
7 3530 1 1 1 CYS CA C -14.905 -0.577 5.667 1.00 . A A . 1 CYS CA 1 1
7 3531 1 1 1 CYS CB C -13.925 -1.510 6.391 1.00 . A A . 1 CYS CB 1 1
7 3532 1 1 1 CYS H1 H -16.527 -1.284 6.790 1.00 . A A . 1 CYS H1 1 1
7 3533 1 1 1 CYS H2 H -15.703 0.017 7.508 1.00 . A A . 1 CYS H2 1 1
7 3534 1 1 1 CYS H3 H -16.732 0.291 6.193 1.00 . A A . 1 CYS H3 1 1
7 3535 1 1 1 CYS HA H -14.419 0.366 5.473 1.00 . A A . 1 CYS HA 1 1
7 3536 1 1 1 CYS HB2 H -14.243 -1.655 7.414 1.00 . A A . 1 CYS HB2 1 1
7 3537 1 1 1 CYS HB3 H -13.898 -2.467 5.890 1.00 . A A . 1 CYS HB3 1 1
7 3538 1 1 1 CYS HG H -11.814 -1.094 5.593 1.00 . A A . 1 CYS HG 1 1
7 3539 1 1 1 CYS N N -16.051 -0.374 6.610 1.00 . A A . 1 CYS N 1 1
7 3540 1 1 1 CYS O O -16.577 -1.323 4.113 1.00 . A A . 1 CYS O 1 1
7 3541 1 1 1 CYS SG S -12.269 -0.781 6.378 1.00 . A A . 1 CYS SG 1 1
7 3542 1 1 2 ALA C C -14.411 -3.664 2.094 1.00 . A A . 2 ALA C 1 1
7 3543 1 1 2 ALA CA C -14.858 -2.192 2.165 1.00 . A A . 2 ALA CA 1 1
7 3544 1 1 2 ALA CB C -14.177 -1.323 1.103 1.00 . A A . 2 ALA CB 1 1
7 3545 1 1 2 ALA H H -13.525 -1.465 3.691 1.00 . A A . 2 ALA H 1 1
7 3546 1 1 2 ALA HA H -15.931 -2.139 2.032 1.00 . A A . 2 ALA HA 1 1
7 3547 1 1 2 ALA HB1 H -14.471 -0.292 1.236 1.00 . A A . 2 ALA HB1 1 1
7 3548 1 1 2 ALA HB2 H -13.105 -1.407 1.202 1.00 . A A . 2 ALA HB2 1 1
7 3549 1 1 2 ALA HB3 H -14.474 -1.658 0.120 1.00 . A A . 2 ALA HB3 1 1
7 3550 1 1 2 ALA N N -14.476 -1.578 3.477 1.00 . A A . 2 ALA N 1 1
7 3551 1 1 2 ALA O O -13.900 -4.127 1.092 1.00 . A A . 2 ALA O 1 1
7 3552 1 1 3 VAL C C -15.479 -6.675 3.580 1.00 . A A . 3 VAL C 1 1
7 3553 1 1 3 VAL CA C -14.233 -5.855 3.205 1.00 . A A . 3 VAL CA 1 1
7 3554 1 1 3 VAL CB C -13.065 -5.999 4.204 1.00 . A A . 3 VAL CB 1 1
7 3555 1 1 3 VAL CG1 C -13.392 -5.465 5.604 1.00 . A A . 3 VAL CG1 1 1
7 3556 1 1 3 VAL CG2 C -12.669 -7.473 4.320 1.00 . A A . 3 VAL CG2 1 1
7 3557 1 1 3 VAL H H -15.035 -3.996 3.943 1.00 . A A . 3 VAL H 1 1
7 3558 1 1 3 VAL HA H -13.908 -6.161 2.219 1.00 . A A . 3 VAL HA 1 1
7 3559 1 1 3 VAL HB H -12.219 -5.451 3.818 1.00 . A A . 3 VAL HB 1 1
7 3560 1 1 3 VAL HG11 H -13.720 -4.439 5.534 1.00 . A A . 3 VAL HG11 1 1
7 3561 1 1 3 VAL HG12 H -14.173 -6.064 6.050 1.00 . A A . 3 VAL HG12 1 1
7 3562 1 1 3 VAL HG13 H -12.507 -5.516 6.222 1.00 . A A . 3 VAL HG13 1 1
7 3563 1 1 3 VAL HG21 H -12.451 -7.867 3.338 1.00 . A A . 3 VAL HG21 1 1
7 3564 1 1 3 VAL HG22 H -11.795 -7.563 4.947 1.00 . A A . 3 VAL HG22 1 1
7 3565 1 1 3 VAL HG23 H -13.484 -8.032 4.758 1.00 . A A . 3 VAL HG23 1 1
7 3566 1 1 3 VAL N N -14.613 -4.405 3.157 1.00 . A A . 3 VAL N 1 1
7 3567 1 1 3 VAL O O -15.777 -7.674 2.950 1.00 . A A . 3 VAL O 1 1
7 3568 1 1 4 GLU C C -18.525 -6.828 3.964 1.00 . A A . 4 GLU C 1 1
7 3569 1 1 4 GLU CA C -17.446 -6.917 5.059 1.00 . A A . 4 GLU CA 1 1
7 3570 1 1 4 GLU CB C -17.871 -6.161 6.333 1.00 . A A . 4 GLU CB 1 1
7 3571 1 1 4 GLU CD C -17.099 -3.739 6.464 1.00 . A A . 4 GLU CD 1 1
7 3572 1 1 4 GLU CG C -18.224 -4.690 6.038 1.00 . A A . 4 GLU CG 1 1
7 3573 1 1 4 GLU H H -15.911 -5.424 5.049 1.00 . A A . 4 GLU H 1 1
7 3574 1 1 4 GLU HA H -17.242 -7.949 5.302 1.00 . A A . 4 GLU HA 1 1
7 3575 1 1 4 GLU HB2 H -18.737 -6.647 6.757 1.00 . A A . 4 GLU HB2 1 1
7 3576 1 1 4 GLU HB3 H -17.064 -6.196 7.051 1.00 . A A . 4 GLU HB3 1 1
7 3577 1 1 4 GLU HG2 H -18.400 -4.566 4.981 1.00 . A A . 4 GLU HG2 1 1
7 3578 1 1 4 GLU HG3 H -19.125 -4.433 6.575 1.00 . A A . 4 GLU HG3 1 1
7 3579 1 1 4 GLU N N -16.199 -6.238 4.587 1.00 . A A . 4 GLU N 1 1
7 3580 1 1 4 GLU O O -18.324 -6.157 2.967 1.00 . A A . 4 GLU O 1 1
7 3581 1 1 4 GLU OE1 O -16.038 -3.786 5.868 1.00 . A A . 4 GLU OE1 1 1
7 3582 1 1 4 GLU OE2 O -17.312 -2.964 7.380 1.00 . A A . 4 GLU OE2 1 1
7 3583 1 1 5 LEU C C -20.363 -7.656 1.694 1.00 . A A . 5 LEU C 1 1
7 3584 1 1 5 LEU CA C -20.793 -7.509 3.171 1.00 . A A . 5 LEU CA 1 1
7 3585 1 1 5 LEU CB C -21.610 -6.229 3.449 1.00 . A A . 5 LEU CB 1 1
7 3586 1 1 5 LEU CD1 C -21.966 -4.343 1.809 1.00 . A A . 5 LEU CD1 1 1
7 3587 1 1 5 LEU CD2 C -20.709 -3.926 3.913 1.00 . A A . 5 LEU CD2 1 1
7 3588 1 1 5 LEU CG C -21.001 -4.961 2.822 1.00 . A A . 5 LEU CG 1 1
7 3589 1 1 5 LEU H H -19.746 -8.018 4.973 1.00 . A A . 5 LEU H 1 1
7 3590 1 1 5 LEU HA H -21.421 -8.354 3.410 1.00 . A A . 5 LEU HA 1 1
7 3591 1 1 5 LEU HB2 H -22.605 -6.364 3.054 1.00 . A A . 5 LEU HB2 1 1
7 3592 1 1 5 LEU HB3 H -21.684 -6.096 4.519 1.00 . A A . 5 LEU HB3 1 1
7 3593 1 1 5 LEU HD11 H -22.972 -4.368 2.202 1.00 . A A . 5 LEU HD11 1 1
7 3594 1 1 5 LEU HD12 H -21.679 -3.318 1.620 1.00 . A A . 5 LEU HD12 1 1
7 3595 1 1 5 LEU HD13 H -21.923 -4.901 0.886 1.00 . A A . 5 LEU HD13 1 1
7 3596 1 1 5 LEU HD21 H -20.431 -4.431 4.826 1.00 . A A . 5 LEU HD21 1 1
7 3597 1 1 5 LEU HD22 H -19.896 -3.290 3.594 1.00 . A A . 5 LEU HD22 1 1
7 3598 1 1 5 LEU HD23 H -21.588 -3.324 4.088 1.00 . A A . 5 LEU HD23 1 1
7 3599 1 1 5 LEU HG H -20.086 -5.211 2.312 1.00 . A A . 5 LEU HG 1 1
7 3600 1 1 5 LEU N N -19.647 -7.496 4.149 1.00 . A A . 5 LEU N 1 1
7 3601 1 1 5 LEU O O -21.044 -7.171 0.809 1.00 . A A . 5 LEU O 1 1
7 3602 1 1 6 ARG C C -18.736 -7.233 -0.759 1.00 . A A . 6 ARG C 1 1
7 3603 1 1 6 ARG CA C -18.714 -8.543 0.051 1.00 . A A . 6 ARG CA 1 1
7 3604 1 1 6 ARG CB C -19.595 -9.657 -0.531 1.00 . A A . 6 ARG CB 1 1
7 3605 1 1 6 ARG CD C -20.063 -11.071 -2.557 1.00 . A A . 6 ARG CD 1 1
7 3606 1 1 6 ARG CG C -19.058 -10.126 -1.890 1.00 . A A . 6 ARG CG 1 1
7 3607 1 1 6 ARG CZ C -19.028 -12.898 -3.784 1.00 . A A . 6 ARG CZ 1 1
7 3608 1 1 6 ARG H H -18.742 -8.699 2.171 1.00 . A A . 6 ARG H 1 1
7 3609 1 1 6 ARG HA H -17.697 -8.897 0.121 1.00 . A A . 6 ARG HA 1 1
7 3610 1 1 6 ARG HB2 H -19.605 -10.491 0.157 1.00 . A A . 6 ARG HB2 1 1
7 3611 1 1 6 ARG HB3 H -20.597 -9.279 -0.644 1.00 . A A . 6 ARG HB3 1 1
7 3612 1 1 6 ARG HD2 H -20.967 -11.136 -1.966 1.00 . A A . 6 ARG HD2 1 1
7 3613 1 1 6 ARG HD3 H -20.294 -10.728 -3.556 1.00 . A A . 6 ARG HD3 1 1
7 3614 1 1 6 ARG HE H -19.211 -12.904 -1.807 1.00 . A A . 6 ARG HE 1 1
7 3615 1 1 6 ARG HG2 H -18.897 -9.268 -2.526 1.00 . A A . 6 ARG HG2 1 1
7 3616 1 1 6 ARG HG3 H -18.122 -10.643 -1.745 1.00 . A A . 6 ARG HG3 1 1
7 3617 1 1 6 ARG HH11 H -20.893 -13.446 -4.286 1.00 . A A . 6 ARG HH11 1 1
7 3618 1 1 6 ARG HH12 H -19.673 -13.810 -5.457 1.00 . A A . 6 ARG HH12 1 1
7 3619 1 1 6 ARG HH21 H -17.084 -12.461 -3.539 1.00 . A A . 6 ARG HH21 1 1
7 3620 1 1 6 ARG HH22 H -17.485 -13.244 -5.026 1.00 . A A . 6 ARG HH22 1 1
7 3621 1 1 6 ARG N N -19.252 -8.321 1.431 1.00 . A A . 6 ARG N 1 1
7 3622 1 1 6 ARG NE N -19.386 -12.400 -2.629 1.00 . A A . 6 ARG NE 1 1
7 3623 1 1 6 ARG NH1 N -19.933 -13.426 -4.571 1.00 . A A . 6 ARG NH1 1 1
7 3624 1 1 6 ARG NH2 N -17.770 -12.865 -4.145 1.00 . A A . 6 ARG NH2 1 1
7 3625 1 1 6 ARG O O -19.367 -7.139 -1.797 1.00 . A A . 6 ARG O 1 1
7 3626 1 1 7 SER C C -16.541 -4.423 -1.099 1.00 . A A . 7 SER C 1 1
7 3627 1 1 7 SER CA C -17.995 -4.909 -0.981 1.00 . A A . 7 SER CA 1 1
7 3628 1 1 7 SER CB C -18.860 -3.977 -0.124 1.00 . A A . 7 SER CB 1 1
7 3629 1 1 7 SER H H -17.545 -6.334 0.564 1.00 . A A . 7 SER H 1 1
7 3630 1 1 7 SER HA H -18.424 -4.994 -1.966 1.00 . A A . 7 SER HA 1 1
7 3631 1 1 7 SER HB2 H -19.258 -4.514 0.722 1.00 . A A . 7 SER HB2 1 1
7 3632 1 1 7 SER HB3 H -18.260 -3.153 0.238 1.00 . A A . 7 SER HB3 1 1
7 3633 1 1 7 SER HG H -20.179 -2.624 -0.595 1.00 . A A . 7 SER HG 1 1
7 3634 1 1 7 SER N N -18.043 -6.226 -0.276 1.00 . A A . 7 SER N 1 1
7 3635 1 1 7 SER O O -16.154 -3.485 -0.428 1.00 . A A . 7 SER O 1 1
7 3636 1 1 7 SER OG O -19.945 -3.501 -0.909 1.00 . A A . 7 SER OG 1 1
7 3637 1 1 8 PRO C C -14.204 -3.303 -2.810 1.00 . A A . 8 PRO C 1 1
7 3638 1 1 8 PRO CA C -14.342 -4.689 -2.153 1.00 . A A . 8 PRO CA 1 1
7 3639 1 1 8 PRO CB C -13.793 -5.827 -3.018 1.00 . A A . 8 PRO CB 1 1
7 3640 1 1 8 PRO CD C -16.148 -6.211 -2.810 1.00 . A A . 8 PRO CD 1 1
7 3641 1 1 8 PRO CG C -14.975 -6.392 -3.727 1.00 . A A . 8 PRO CG 1 1
7 3642 1 1 8 PRO HA H -13.826 -4.694 -1.205 1.00 . A A . 8 PRO HA 1 1
7 3643 1 1 8 PRO HB2 H -13.085 -5.444 -3.735 1.00 . A A . 8 PRO HB2 1 1
7 3644 1 1 8 PRO HB3 H -13.343 -6.591 -2.403 1.00 . A A . 8 PRO HB3 1 1
7 3645 1 1 8 PRO HD2 H -17.036 -5.987 -3.385 1.00 . A A . 8 PRO HD2 1 1
7 3646 1 1 8 PRO HD3 H -16.297 -7.090 -2.202 1.00 . A A . 8 PRO HD3 1 1
7 3647 1 1 8 PRO HG2 H -15.135 -5.866 -4.658 1.00 . A A . 8 PRO HG2 1 1
7 3648 1 1 8 PRO HG3 H -14.830 -7.446 -3.913 1.00 . A A . 8 PRO HG3 1 1
7 3649 1 1 8 PRO N N -15.774 -5.070 -1.951 1.00 . A A . 8 PRO N 1 1
7 3650 1 1 8 PRO O O -13.449 -2.475 -2.329 1.00 . A A . 8 PRO O 1 1
7 3651 1 1 9 GLY C C -13.445 -1.328 -4.979 1.00 . A A . 9 GLY C 1 1
7 3652 1 1 9 GLY CA C -14.875 -1.741 -4.604 1.00 . A A . 9 GLY CA 1 1
7 3653 1 1 9 GLY H H -15.516 -3.751 -4.231 1.00 . A A . 9 GLY H 1 1
7 3654 1 1 9 GLY HA2 H -15.463 -1.817 -5.506 1.00 . A A . 9 GLY HA2 1 1
7 3655 1 1 9 GLY HA3 H -15.306 -0.982 -3.968 1.00 . A A . 9 GLY HA3 1 1
7 3656 1 1 9 GLY N N -14.922 -3.054 -3.884 1.00 . A A . 9 GLY N 1 1
7 3657 1 1 9 GLY O O -12.693 -2.112 -5.529 1.00 . A A . 9 GLY O 1 1
7 3658 1 1 10 ILE C C -10.784 0.324 -3.779 1.00 . A A . 10 ILE C 1 1
7 3659 1 1 10 ILE CA C -11.730 0.441 -4.988 1.00 . A A . 10 ILE CA 1 1
7 3660 1 1 10 ILE CB C -12.005 1.894 -5.415 1.00 . A A . 10 ILE CB 1 1
7 3661 1 1 10 ILE CD1 C -9.608 2.775 -5.496 1.00 . A A . 10 ILE CD1 1 1
7 3662 1 1 10 ILE CG1 C -10.866 2.420 -6.299 1.00 . A A . 10 ILE CG1 1 1
7 3663 1 1 10 ILE CG2 C -12.245 2.833 -4.224 1.00 . A A . 10 ILE CG2 1 1
7 3664 1 1 10 ILE H H -13.734 0.490 -4.241 1.00 . A A . 10 ILE H 1 1
7 3665 1 1 10 ILE HA H -11.308 -0.091 -5.826 1.00 . A A . 10 ILE HA 1 1
7 3666 1 1 10 ILE HB H -12.913 1.889 -6.004 1.00 . A A . 10 ILE HB 1 1
7 3667 1 1 10 ILE HD11 H -9.889 3.234 -4.560 1.00 . A A . 10 ILE HD11 1 1
7 3668 1 1 10 ILE HD12 H -9.041 1.878 -5.297 1.00 . A A . 10 ILE HD12 1 1
7 3669 1 1 10 ILE HD13 H -9.000 3.463 -6.063 1.00 . A A . 10 ILE HD13 1 1
7 3670 1 1 10 ILE HG12 H -10.614 1.671 -7.035 1.00 . A A . 10 ILE HG12 1 1
7 3671 1 1 10 ILE HG13 H -11.226 3.302 -6.805 1.00 . A A . 10 ILE HG13 1 1
7 3672 1 1 10 ILE HG21 H -13.001 2.414 -3.577 1.00 . A A . 10 ILE HG21 1 1
7 3673 1 1 10 ILE HG22 H -11.327 2.957 -3.670 1.00 . A A . 10 ILE HG22 1 1
7 3674 1 1 10 ILE HG23 H -12.576 3.795 -4.588 1.00 . A A . 10 ILE HG23 1 1
7 3675 1 1 10 ILE N N -13.089 -0.101 -4.680 1.00 . A A . 10 ILE N 1 1
7 3676 1 1 10 ILE O O -9.594 0.191 -3.969 1.00 . A A . 10 ILE O 1 1
7 3677 1 1 11 SER C C -9.482 -0.940 -1.392 1.00 . A A . 11 SER C 1 1
7 3678 1 1 11 SER CA C -10.429 0.265 -1.333 1.00 . A A . 11 SER CA 1 1
7 3679 1 1 11 SER CB C -11.404 0.113 -0.165 1.00 . A A . 11 SER CB 1 1
7 3680 1 1 11 SER H H -12.255 0.480 -2.457 1.00 . A A . 11 SER H 1 1
7 3681 1 1 11 SER HA H -9.859 1.170 -1.201 1.00 . A A . 11 SER HA 1 1
7 3682 1 1 11 SER HB2 H -12.215 -0.533 -0.461 1.00 . A A . 11 SER HB2 1 1
7 3683 1 1 11 SER HB3 H -10.891 -0.329 0.678 1.00 . A A . 11 SER HB3 1 1
7 3684 1 1 11 SER HG H -12.091 1.406 1.119 1.00 . A A . 11 SER HG 1 1
7 3685 1 1 11 SER N N -11.287 0.372 -2.565 1.00 . A A . 11 SER N 1 1
7 3686 1 1 11 SER O O -8.310 -0.808 -1.086 1.00 . A A . 11 SER O 1 1
7 3687 1 1 11 SER OG O -11.938 1.387 0.171 1.00 . A A . 11 SER OG 1 1
7 3688 1 1 12 ARG C C -7.980 -3.116 -2.875 1.00 . A A . 12 ARG C 1 1
7 3689 1 1 12 ARG CA C -9.148 -3.332 -1.894 1.00 . A A . 12 ARG CA 1 1
7 3690 1 1 12 ARG CB C -10.088 -4.449 -2.375 1.00 . A A . 12 ARG CB 1 1
7 3691 1 1 12 ARG CD C -10.065 -4.871 -4.852 1.00 . A A . 12 ARG CD 1 1
7 3692 1 1 12 ARG CG C -10.742 -4.094 -3.719 1.00 . A A . 12 ARG CG 1 1
7 3693 1 1 12 ARG CZ C -11.101 -4.706 -7.039 1.00 . A A . 12 ARG CZ 1 1
7 3694 1 1 12 ARG H H -10.937 -2.130 -2.026 1.00 . A A . 12 ARG H 1 1
7 3695 1 1 12 ARG HA H -8.760 -3.591 -0.920 1.00 . A A . 12 ARG HA 1 1
7 3696 1 1 12 ARG HB2 H -9.526 -5.364 -2.479 1.00 . A A . 12 ARG HB2 1 1
7 3697 1 1 12 ARG HB3 H -10.862 -4.597 -1.635 1.00 . A A . 12 ARG HB3 1 1
7 3698 1 1 12 ARG HD2 H -8.994 -4.889 -4.702 1.00 . A A . 12 ARG HD2 1 1
7 3699 1 1 12 ARG HD3 H -10.458 -5.874 -4.908 1.00 . A A . 12 ARG HD3 1 1
7 3700 1 1 12 ARG HE H -10.123 -3.196 -6.206 1.00 . A A . 12 ARG HE 1 1
7 3701 1 1 12 ARG HG2 H -11.788 -4.348 -3.683 1.00 . A A . 12 ARG HG2 1 1
7 3702 1 1 12 ARG HG3 H -10.645 -3.036 -3.906 1.00 . A A . 12 ARG HG3 1 1
7 3703 1 1 12 ARG HH11 H -9.634 -5.986 -7.530 1.00 . A A . 12 ARG HH11 1 1
7 3704 1 1 12 ARG HH12 H -11.089 -6.138 -8.450 1.00 . A A . 12 ARG HH12 1 1
7 3705 1 1 12 ARG HH21 H -12.710 -3.544 -6.746 1.00 . A A . 12 ARG HH21 1 1
7 3706 1 1 12 ARG HH22 H -12.867 -4.728 -7.999 1.00 . A A . 12 ARG HH22 1 1
7 3707 1 1 12 ARG N N -9.986 -2.090 -1.788 1.00 . A A . 12 ARG N 1 1
7 3708 1 1 12 ARG NE N -10.412 -4.126 -6.095 1.00 . A A . 12 ARG NE 1 1
7 3709 1 1 12 ARG NH1 N -10.568 -5.685 -7.726 1.00 . A A . 12 ARG NH1 1 1
7 3710 1 1 12 ARG NH2 N -12.320 -4.297 -7.282 1.00 . A A . 12 ARG NH2 1 1
7 3711 1 1 12 ARG O O -6.914 -3.671 -2.698 1.00 . A A . 12 ARG O 1 1
7 3712 1 1 13 PHE C C -6.317 -0.793 -4.397 1.00 . A A . 13 PHE C 1 1
7 3713 1 1 13 PHE CA C -7.124 -2.006 -4.902 1.00 . A A . 13 PHE CA 1 1
7 3714 1 1 13 PHE CB C -7.919 -1.771 -6.201 1.00 . A A . 13 PHE CB 1 1
7 3715 1 1 13 PHE CD1 C -6.101 -1.100 -7.835 1.00 . A A . 13 PHE CD1 1 1
7 3716 1 1 13 PHE CD2 C -7.873 0.472 -7.320 1.00 . A A . 13 PHE CD2 1 1
7 3717 1 1 13 PHE CE1 C -5.527 -0.166 -8.705 1.00 . A A . 13 PHE CE1 1 1
7 3718 1 1 13 PHE CE2 C -7.299 1.407 -8.188 1.00 . A A . 13 PHE CE2 1 1
7 3719 1 1 13 PHE CG C -7.275 -0.779 -7.142 1.00 . A A . 13 PHE CG 1 1
7 3720 1 1 13 PHE CZ C -6.126 1.087 -8.880 1.00 . A A . 13 PHE CZ 1 1
7 3721 1 1 13 PHE H H -9.056 -1.874 -3.985 1.00 . A A . 13 PHE H 1 1
7 3722 1 1 13 PHE HA H -6.471 -2.859 -5.014 1.00 . A A . 13 PHE HA 1 1
7 3723 1 1 13 PHE HB2 H -8.015 -2.711 -6.722 1.00 . A A . 13 PHE HB2 1 1
7 3724 1 1 13 PHE HB3 H -8.910 -1.424 -5.946 1.00 . A A . 13 PHE HB3 1 1
7 3725 1 1 13 PHE HD1 H -5.639 -2.067 -7.699 1.00 . A A . 13 PHE HD1 1 1
7 3726 1 1 13 PHE HD2 H -8.777 0.715 -6.784 1.00 . A A . 13 PHE HD2 1 1
7 3727 1 1 13 PHE HE1 H -4.621 -0.412 -9.240 1.00 . A A . 13 PHE HE1 1 1
7 3728 1 1 13 PHE HE2 H -7.762 2.374 -8.323 1.00 . A A . 13 PHE HE2 1 1
7 3729 1 1 13 PHE HZ H -5.685 1.809 -9.551 1.00 . A A . 13 PHE HZ 1 1
7 3730 1 1 13 PHE N N -8.183 -2.308 -3.889 1.00 . A A . 13 PHE N 1 1
7 3731 1 1 13 PHE O O -5.120 -0.726 -4.603 1.00 . A A . 13 PHE O 1 1
7 3732 1 1 14 ARG C C -5.171 0.955 -2.234 1.00 . A A . 14 ARG C 1 1
7 3733 1 1 14 ARG CA C -6.312 1.367 -3.177 1.00 . A A . 14 ARG CA 1 1
7 3734 1 1 14 ARG CB C -7.423 2.102 -2.415 1.00 . A A . 14 ARG CB 1 1
7 3735 1 1 14 ARG CD C -7.910 4.063 -0.942 1.00 . A A . 14 ARG CD 1 1
7 3736 1 1 14 ARG CG C -6.991 3.522 -2.043 1.00 . A A . 14 ARG CG 1 1
7 3737 1 1 14 ARG CZ C -7.004 3.867 1.314 1.00 . A A . 14 ARG CZ 1 1
7 3738 1 1 14 ARG H H -7.939 0.030 -3.592 1.00 . A A . 14 ARG H 1 1
7 3739 1 1 14 ARG HA H -5.943 1.995 -3.972 1.00 . A A . 14 ARG HA 1 1
7 3740 1 1 14 ARG HB2 H -8.306 2.153 -3.037 1.00 . A A . 14 ARG HB2 1 1
7 3741 1 1 14 ARG HB3 H -7.656 1.553 -1.514 1.00 . A A . 14 ARG HB3 1 1
7 3742 1 1 14 ARG HD2 H -8.475 4.905 -1.318 1.00 . A A . 14 ARG HD2 1 1
7 3743 1 1 14 ARG HD3 H -8.579 3.292 -0.588 1.00 . A A . 14 ARG HD3 1 1
7 3744 1 1 14 ARG HE H -6.402 5.253 0.027 1.00 . A A . 14 ARG HE 1 1
7 3745 1 1 14 ARG HG2 H -5.968 3.506 -1.693 1.00 . A A . 14 ARG HG2 1 1
7 3746 1 1 14 ARG HG3 H -7.064 4.158 -2.911 1.00 . A A . 14 ARG HG3 1 1
7 3747 1 1 14 ARG HH11 H -8.841 4.498 1.821 1.00 . A A . 14 ARG HH11 1 1
7 3748 1 1 14 ARG HH12 H -8.060 3.483 2.982 1.00 . A A . 14 ARG HH12 1 1
7 3749 1 1 14 ARG HH21 H -5.164 3.112 1.060 1.00 . A A . 14 ARG HH21 1 1
7 3750 1 1 14 ARG HH22 H -5.941 2.688 2.544 1.00 . A A . 14 ARG HH22 1 1
7 3751 1 1 14 ARG N N -6.971 0.142 -3.735 1.00 . A A . 14 ARG N 1 1
7 3752 1 1 14 ARG NE N -7.004 4.491 0.164 1.00 . A A . 14 ARG NE 1 1
7 3753 1 1 14 ARG NH1 N -8.048 3.956 2.100 1.00 . A A . 14 ARG NH1 1 1
7 3754 1 1 14 ARG NH2 N -5.957 3.167 1.669 1.00 . A A . 14 ARG NH2 1 1
7 3755 1 1 14 ARG O O -4.079 1.486 -2.330 1.00 . A A . 14 ARG O 1 1
7 3756 1 1 15 ARG C C -3.190 -1.083 -1.180 1.00 . A A . 15 ARG C 1 1
7 3757 1 1 15 ARG CA C -4.347 -0.441 -0.395 1.00 . A A . 15 ARG CA 1 1
7 3758 1 1 15 ARG CB C -4.996 -1.446 0.565 1.00 . A A . 15 ARG CB 1 1
7 3759 1 1 15 ARG CD C -4.429 -0.324 2.758 1.00 . A A . 15 ARG CD 1 1
7 3760 1 1 15 ARG CG C -4.178 -1.542 1.860 1.00 . A A . 15 ARG CG 1 1
7 3761 1 1 15 ARG CZ C -3.425 -0.362 4.978 1.00 . A A . 15 ARG CZ 1 1
7 3762 1 1 15 ARG H H -6.309 -0.389 -1.303 1.00 . A A . 15 ARG H 1 1
7 3763 1 1 15 ARG HA H -3.972 0.403 0.165 1.00 . A A . 15 ARG HA 1 1
7 3764 1 1 15 ARG HB2 H -6.005 -1.131 0.793 1.00 . A A . 15 ARG HB2 1 1
7 3765 1 1 15 ARG HB3 H -5.025 -2.418 0.093 1.00 . A A . 15 ARG HB3 1 1
7 3766 1 1 15 ARG HD2 H -4.492 0.573 2.160 1.00 . A A . 15 ARG HD2 1 1
7 3767 1 1 15 ARG HD3 H -5.333 -0.459 3.331 1.00 . A A . 15 ARG HD3 1 1
7 3768 1 1 15 ARG HE H -2.353 -0.122 3.321 1.00 . A A . 15 ARG HE 1 1
7 3769 1 1 15 ARG HG2 H -4.461 -2.440 2.390 1.00 . A A . 15 ARG HG2 1 1
7 3770 1 1 15 ARG HG3 H -3.129 -1.594 1.612 1.00 . A A . 15 ARG HG3 1 1
7 3771 1 1 15 ARG HH11 H -3.831 1.587 5.239 1.00 . A A . 15 ARG HH11 1 1
7 3772 1 1 15 ARG HH12 H -3.857 0.624 6.676 1.00 . A A . 15 ARG HH12 1 1
7 3773 1 1 15 ARG HH21 H -3.056 -2.337 5.010 1.00 . A A . 15 ARG HH21 1 1
7 3774 1 1 15 ARG HH22 H -3.418 -1.625 6.542 1.00 . A A . 15 ARG HH22 1 1
7 3775 1 1 15 ARG N N -5.416 0.017 -1.342 1.00 . A A . 15 ARG N 1 1
7 3776 1 1 15 ARG NE N -3.257 -0.252 3.684 1.00 . A A . 15 ARG NE 1 1
7 3777 1 1 15 ARG NH1 N -3.728 0.698 5.685 1.00 . A A . 15 ARG NH1 1 1
7 3778 1 1 15 ARG NH2 N -3.289 -1.530 5.555 1.00 . A A . 15 ARG NH2 1 1
7 3779 1 1 15 ARG O O -2.043 -0.918 -0.802 1.00 . A A . 15 ARG O 1 1
7 3780 1 1 16 LYS C C -1.496 -1.308 -3.647 1.00 . A A . 16 LYS C 1 1
7 3781 1 1 16 LYS CA C -2.374 -2.423 -3.059 1.00 . A A . 16 LYS CA 1 1
7 3782 1 1 16 LYS CB C -3.031 -3.256 -4.170 1.00 . A A . 16 LYS CB 1 1
7 3783 1 1 16 LYS CD C -0.822 -4.335 -4.778 1.00 . A A . 16 LYS CD 1 1
7 3784 1 1 16 LYS CE C -0.420 -5.237 -5.953 1.00 . A A . 16 LYS CE 1 1
7 3785 1 1 16 LYS CG C -2.283 -4.582 -4.372 1.00 . A A . 16 LYS CG 1 1
7 3786 1 1 16 LYS H H -4.408 -1.899 -2.537 1.00 . A A . 16 LYS H 1 1
7 3787 1 1 16 LYS HA H -1.773 -3.054 -2.423 1.00 . A A . 16 LYS HA 1 1
7 3788 1 1 16 LYS HB2 H -4.057 -3.467 -3.902 1.00 . A A . 16 LYS HB2 1 1
7 3789 1 1 16 LYS HB3 H -3.015 -2.697 -5.094 1.00 . A A . 16 LYS HB3 1 1
7 3790 1 1 16 LYS HD2 H -0.697 -3.301 -5.061 1.00 . A A . 16 LYS HD2 1 1
7 3791 1 1 16 LYS HD3 H -0.182 -4.548 -3.935 1.00 . A A . 16 LYS HD3 1 1
7 3792 1 1 16 LYS HE2 H 0.584 -5.609 -5.803 1.00 . A A . 16 LYS HE2 1 1
7 3793 1 1 16 LYS HE3 H -1.111 -6.060 -6.052 1.00 . A A . 16 LYS HE3 1 1
7 3794 1 1 16 LYS HG2 H -2.303 -5.142 -3.447 1.00 . A A . 16 LYS HG2 1 1
7 3795 1 1 16 LYS HG3 H -2.778 -5.152 -5.142 1.00 . A A . 16 LYS HG3 1 1
7 3796 1 1 16 LYS HZ1 H -0.038 -3.457 -6.988 1.00 . A A . 16 LYS HZ1 1 1
7 3797 1 1 16 LYS HZ2 H 0.025 -4.853 -7.955 1.00 . A A . 16 LYS HZ2 1 1
7 3798 1 1 16 LYS HZ3 H -1.471 -4.239 -7.458 1.00 . A A . 16 LYS HZ3 1 1
7 3799 1 1 16 LYS N N -3.473 -1.792 -2.255 1.00 . A A . 16 LYS N 1 1
7 3800 1 1 16 LYS NZ N -0.480 -4.381 -7.178 1.00 . A A . 16 LYS NZ 1 1
7 3801 1 1 16 LYS O O -0.286 -1.438 -3.675 1.00 . A A . 16 LYS O 1 1
7 3802 1 1 17 ILE C C -0.385 1.445 -3.560 1.00 . A A . 17 ILE C 1 1
7 3803 1 1 17 ILE CA C -1.315 0.921 -4.669 1.00 . A A . 17 ILE CA 1 1
7 3804 1 1 17 ILE CB C -2.346 1.983 -5.097 1.00 . A A . 17 ILE CB 1 1
7 3805 1 1 17 ILE CD1 C -4.640 2.098 -6.100 1.00 . A A . 17 ILE CD1 1 1
7 3806 1 1 17 ILE CG1 C -3.265 1.432 -6.195 1.00 . A A . 17 ILE CG1 1 1
7 3807 1 1 17 ILE CG2 C -1.648 3.234 -5.641 1.00 . A A . 17 ILE CG2 1 1
7 3808 1 1 17 ILE H H -3.073 -0.161 -4.041 1.00 . A A . 17 ILE H 1 1
7 3809 1 1 17 ILE HA H -0.737 0.591 -5.520 1.00 . A A . 17 ILE HA 1 1
7 3810 1 1 17 ILE HB H -2.939 2.261 -4.237 1.00 . A A . 17 ILE HB 1 1
7 3811 1 1 17 ILE HD11 H -4.675 2.739 -5.232 1.00 . A A . 17 ILE HD11 1 1
7 3812 1 1 17 ILE HD12 H -4.819 2.685 -6.988 1.00 . A A . 17 ILE HD12 1 1
7 3813 1 1 17 ILE HD13 H -5.400 1.336 -6.015 1.00 . A A . 17 ILE HD13 1 1
7 3814 1 1 17 ILE HG12 H -2.833 1.640 -7.164 1.00 . A A . 17 ILE HG12 1 1
7 3815 1 1 17 ILE HG13 H -3.380 0.365 -6.076 1.00 . A A . 17 ILE HG13 1 1
7 3816 1 1 17 ILE HG21 H -0.996 3.643 -4.883 1.00 . A A . 17 ILE HG21 1 1
7 3817 1 1 17 ILE HG22 H -1.065 2.976 -6.513 1.00 . A A . 17 ILE HG22 1 1
7 3818 1 1 17 ILE HG23 H -2.390 3.971 -5.910 1.00 . A A . 17 ILE HG23 1 1
7 3819 1 1 17 ILE N N -2.095 -0.224 -4.095 1.00 . A A . 17 ILE N 1 1
7 3820 1 1 17 ILE O O 0.776 1.717 -3.807 1.00 . A A . 17 ILE O 1 1
7 3821 1 1 18 ALA C C 1.059 1.041 -0.928 1.00 . A A . 18 ALA C 1 1
7 3822 1 1 18 ALA CA C -0.060 2.057 -1.204 1.00 . A A . 18 ALA CA 1 1
7 3823 1 1 18 ALA CB C -1.002 2.201 -0.001 1.00 . A A . 18 ALA CB 1 1
7 3824 1 1 18 ALA H H -1.834 1.327 -2.196 1.00 . A A . 18 ALA H 1 1
7 3825 1 1 18 ALA HA H 0.378 3.012 -1.451 1.00 . A A . 18 ALA HA 1 1
7 3826 1 1 18 ALA HB1 H -1.795 1.472 -0.066 1.00 . A A . 18 ALA HB1 1 1
7 3827 1 1 18 ALA HB2 H -0.443 2.045 0.912 1.00 . A A . 18 ALA HB2 1 1
7 3828 1 1 18 ALA HB3 H -1.423 3.195 0.004 1.00 . A A . 18 ALA HB3 1 1
7 3829 1 1 18 ALA N N -0.895 1.568 -2.350 1.00 . A A . 18 ALA N 1 1
7 3830 1 1 18 ALA O O 2.177 1.432 -0.654 1.00 . A A . 18 ALA O 1 1
7 3831 1 1 19 LYS C C 2.955 -1.122 -1.781 1.00 . A A . 19 LYS C 1 1
7 3832 1 1 19 LYS CA C 1.803 -1.298 -0.775 1.00 . A A . 19 LYS CA 1 1
7 3833 1 1 19 LYS CB C 1.106 -2.645 -1.011 1.00 . A A . 19 LYS CB 1 1
7 3834 1 1 19 LYS CD C 2.141 -4.194 0.666 1.00 . A A . 19 LYS CD 1 1
7 3835 1 1 19 LYS CE C 2.823 -3.608 1.910 1.00 . A A . 19 LYS CE 1 1
7 3836 1 1 19 LYS CG C 0.894 -3.374 0.317 1.00 . A A . 19 LYS CG 1 1
7 3837 1 1 19 LYS H H -0.150 -0.514 -1.247 1.00 . A A . 19 LYS H 1 1
7 3838 1 1 19 LYS HA H 2.174 -1.247 0.236 1.00 . A A . 19 LYS HA 1 1
7 3839 1 1 19 LYS HB2 H 0.149 -2.483 -1.485 1.00 . A A . 19 LYS HB2 1 1
7 3840 1 1 19 LYS HB3 H 1.721 -3.257 -1.656 1.00 . A A . 19 LYS HB3 1 1
7 3841 1 1 19 LYS HD2 H 1.851 -5.216 0.859 1.00 . A A . 19 LYS HD2 1 1
7 3842 1 1 19 LYS HD3 H 2.836 -4.173 -0.160 1.00 . A A . 19 LYS HD3 1 1
7 3843 1 1 19 LYS HE2 H 3.862 -3.901 1.930 1.00 . A A . 19 LYS HE2 1 1
7 3844 1 1 19 LYS HE3 H 2.739 -2.531 1.910 1.00 . A A . 19 LYS HE3 1 1
7 3845 1 1 19 LYS HG2 H 0.700 -2.651 1.097 1.00 . A A . 19 LYS HG2 1 1
7 3846 1 1 19 LYS HG3 H 0.046 -4.035 0.229 1.00 . A A . 19 LYS HG3 1 1
7 3847 1 1 19 LYS HZ1 H 1.103 -4.347 2.866 1.00 . A A . 19 LYS HZ1 1 1
7 3848 1 1 19 LYS HZ2 H 2.556 -5.056 3.383 1.00 . A A . 19 LYS HZ2 1 1
7 3849 1 1 19 LYS HZ3 H 2.152 -3.485 3.879 1.00 . A A . 19 LYS HZ3 1 1
7 3850 1 1 19 LYS N N 0.766 -0.241 -1.012 1.00 . A A . 19 LYS N 1 1
7 3851 1 1 19 LYS NZ N 2.102 -4.166 3.094 1.00 . A A . 19 LYS NZ 1 1
7 3852 1 1 19 LYS O O 4.099 -1.367 -1.447 1.00 . A A . 19 LYS O 1 1
7 3853 1 1 20 ARG C C 4.485 0.787 -3.769 1.00 . A A . 20 ARG C 1 1
7 3854 1 1 20 ARG CA C 3.664 -0.482 -4.054 1.00 . A A . 20 ARG CA 1 1
7 3855 1 1 20 ARG CB C 2.869 -0.348 -5.361 1.00 . A A . 20 ARG CB 1 1
7 3856 1 1 20 ARG CD C 2.999 -0.068 -7.845 1.00 . A A . 20 ARG CD 1 1
7 3857 1 1 20 ARG CG C 3.813 -0.307 -6.568 1.00 . A A . 20 ARG CG 1 1
7 3858 1 1 20 ARG CZ C 3.485 2.214 -8.546 1.00 . A A . 20 ARG CZ 1 1
7 3859 1 1 20 ARG H H 1.695 -0.516 -3.194 1.00 . A A . 20 ARG H 1 1
7 3860 1 1 20 ARG HA H 4.316 -1.339 -4.123 1.00 . A A . 20 ARG HA 1 1
7 3861 1 1 20 ARG HB2 H 2.199 -1.190 -5.458 1.00 . A A . 20 ARG HB2 1 1
7 3862 1 1 20 ARG HB3 H 2.292 0.565 -5.331 1.00 . A A . 20 ARG HB3 1 1
7 3863 1 1 20 ARG HD2 H 2.905 -0.991 -8.399 1.00 . A A . 20 ARG HD2 1 1
7 3864 1 1 20 ARG HD3 H 2.025 0.327 -7.603 1.00 . A A . 20 ARG HD3 1 1
7 3865 1 1 20 ARG HE H 4.478 0.640 -9.244 1.00 . A A . 20 ARG HE 1 1
7 3866 1 1 20 ARG HG2 H 4.529 0.490 -6.435 1.00 . A A . 20 ARG HG2 1 1
7 3867 1 1 20 ARG HG3 H 4.335 -1.249 -6.651 1.00 . A A . 20 ARG HG3 1 1
7 3868 1 1 20 ARG HH11 H 1.779 2.080 -9.600 1.00 . A A . 20 ARG HH11 1 1
7 3869 1 1 20 ARG HH12 H 2.176 3.664 -9.033 1.00 . A A . 20 ARG HH12 1 1
7 3870 1 1 20 ARG HH21 H 5.129 2.637 -7.473 1.00 . A A . 20 ARG HH21 1 1
7 3871 1 1 20 ARG HH22 H 4.098 3.983 -7.814 1.00 . A A . 20 ARG HH22 1 1
7 3872 1 1 20 ARG N N 2.637 -0.698 -2.986 1.00 . A A . 20 ARG N 1 1
7 3873 1 1 20 ARG NE N 3.763 0.939 -8.642 1.00 . A A . 20 ARG NE 1 1
7 3874 1 1 20 ARG NH1 N 2.396 2.690 -9.102 1.00 . A A . 20 ARG NH1 1 1
7 3875 1 1 20 ARG NH2 N 4.299 3.006 -7.894 1.00 . A A . 20 ARG NH2 1 1
7 3876 1 1 20 ARG O O 5.690 0.770 -3.949 1.00 . A A . 20 ARG O 1 1
7 3877 1 1 21 SER C C 5.636 2.885 -1.901 1.00 . A A . 21 SER C 1 1
7 3878 1 1 21 SER CA C 4.641 3.121 -3.047 1.00 . A A . 21 SER CA 1 1
7 3879 1 1 21 SER CB C 3.631 4.213 -2.675 1.00 . A A . 21 SER CB 1 1
7 3880 1 1 21 SER H H 2.890 1.851 -3.197 1.00 . A A . 21 SER H 1 1
7 3881 1 1 21 SER HA H 5.180 3.421 -3.933 1.00 . A A . 21 SER HA 1 1
7 3882 1 1 21 SER HB2 H 2.629 3.884 -2.902 1.00 . A A . 21 SER HB2 1 1
7 3883 1 1 21 SER HB3 H 3.705 4.423 -1.616 1.00 . A A . 21 SER HB3 1 1
7 3884 1 1 21 SER HG H 4.404 5.997 -2.890 1.00 . A A . 21 SER HG 1 1
7 3885 1 1 21 SER N N 3.865 1.867 -3.335 1.00 . A A . 21 SER N 1 1
7 3886 1 1 21 SER O O 6.763 3.338 -1.972 1.00 . A A . 21 SER O 1 1
7 3887 1 1 21 SER OG O 3.914 5.380 -3.441 1.00 . A A . 21 SER OG 1 1
7 3888 1 1 22 ILE C C 7.332 1.064 -0.215 1.00 . A A . 22 ILE C 1 1
7 3889 1 1 22 ILE CA C 6.139 1.894 0.290 1.00 . A A . 22 ILE CA 1 1
7 3890 1 1 22 ILE CB C 5.312 1.101 1.318 1.00 . A A . 22 ILE CB 1 1
7 3891 1 1 22 ILE CD1 C 3.077 1.070 2.442 1.00 . A A . 22 ILE CD1 1 1
7 3892 1 1 22 ILE CG1 C 4.188 1.970 1.896 1.00 . A A . 22 ILE CG1 1 1
7 3893 1 1 22 ILE CG2 C 6.202 0.628 2.474 1.00 . A A . 22 ILE CG2 1 1
7 3894 1 1 22 ILE H H 4.310 1.829 -0.860 1.00 . A A . 22 ILE H 1 1
7 3895 1 1 22 ILE HA H 6.490 2.817 0.728 1.00 . A A . 22 ILE HA 1 1
7 3896 1 1 22 ILE HB H 4.882 0.238 0.828 1.00 . A A . 22 ILE HB 1 1
7 3897 1 1 22 ILE HD11 H 2.872 0.281 1.734 1.00 . A A . 22 ILE HD11 1 1
7 3898 1 1 22 ILE HD12 H 3.390 0.639 3.382 1.00 . A A . 22 ILE HD12 1 1
7 3899 1 1 22 ILE HD13 H 2.184 1.657 2.595 1.00 . A A . 22 ILE HD13 1 1
7 3900 1 1 22 ILE HG12 H 4.580 2.583 2.695 1.00 . A A . 22 ILE HG12 1 1
7 3901 1 1 22 ILE HG13 H 3.782 2.604 1.121 1.00 . A A . 22 ILE HG13 1 1
7 3902 1 1 22 ILE HG21 H 6.986 1.351 2.646 1.00 . A A . 22 ILE HG21 1 1
7 3903 1 1 22 ILE HG22 H 5.610 0.519 3.371 1.00 . A A . 22 ILE HG22 1 1
7 3904 1 1 22 ILE HG23 H 6.643 -0.324 2.219 1.00 . A A . 22 ILE HG23 1 1
7 3905 1 1 22 ILE N N 5.227 2.179 -0.868 1.00 . A A . 22 ILE N 1 1
7 3906 1 1 22 ILE O O 8.467 1.353 0.118 1.00 . A A . 22 ILE O 1 1
7 3907 1 1 23 LYS C C 9.129 0.016 -2.420 1.00 . A A . 23 LYS C 1 1
7 3908 1 1 23 LYS CA C 8.161 -0.816 -1.565 1.00 . A A . 23 LYS CA 1 1
7 3909 1 1 23 LYS CB C 7.470 -1.900 -2.404 1.00 . A A . 23 LYS CB 1 1
7 3910 1 1 23 LYS CD C 7.986 -4.223 -1.611 1.00 . A A . 23 LYS CD 1 1
7 3911 1 1 23 LYS CE C 7.627 -5.306 -0.586 1.00 . A A . 23 LYS CE 1 1
7 3912 1 1 23 LYS CG C 7.005 -3.051 -1.504 1.00 . A A . 23 LYS CG 1 1
7 3913 1 1 23 LYS H H 6.136 -0.137 -1.255 1.00 . A A . 23 LYS H 1 1
7 3914 1 1 23 LYS HA H 8.701 -1.283 -0.755 1.00 . A A . 23 LYS HA 1 1
7 3915 1 1 23 LYS HB2 H 6.616 -1.472 -2.911 1.00 . A A . 23 LYS HB2 1 1
7 3916 1 1 23 LYS HB3 H 8.166 -2.279 -3.139 1.00 . A A . 23 LYS HB3 1 1
7 3917 1 1 23 LYS HD2 H 7.938 -4.639 -2.608 1.00 . A A . 23 LYS HD2 1 1
7 3918 1 1 23 LYS HD3 H 8.988 -3.870 -1.418 1.00 . A A . 23 LYS HD3 1 1
7 3919 1 1 23 LYS HE2 H 7.776 -4.929 0.416 1.00 . A A . 23 LYS HE2 1 1
7 3920 1 1 23 LYS HE3 H 6.602 -5.620 -0.717 1.00 . A A . 23 LYS HE3 1 1
7 3921 1 1 23 LYS HG2 H 6.954 -2.711 -0.480 1.00 . A A . 23 LYS HG2 1 1
7 3922 1 1 23 LYS HG3 H 6.024 -3.379 -1.818 1.00 . A A . 23 LYS HG3 1 1
7 3923 1 1 23 LYS HZ1 H 9.532 -6.141 -0.804 1.00 . A A . 23 LYS HZ1 1 1
7 3924 1 1 23 LYS HZ2 H 8.384 -7.197 -0.147 1.00 . A A . 23 LYS HZ2 1 1
7 3925 1 1 23 LYS HZ3 H 8.350 -6.840 -1.805 1.00 . A A . 23 LYS HZ3 1 1
7 3926 1 1 23 LYS N N 7.069 0.051 -1.012 1.00 . A A . 23 LYS N 1 1
7 3927 1 1 23 LYS NZ N 8.542 -6.454 -0.858 1.00 . A A . 23 LYS NZ 1 1
7 3928 1 1 23 LYS O O 10.325 -0.199 -2.361 1.00 . A A . 23 LYS O 1 1
7 3929 1 1 24 THR C C 10.358 2.721 -3.155 1.00 . A A . 24 THR C 1 1
7 3930 1 1 24 THR CA C 9.504 1.814 -4.055 1.00 . A A . 24 THR CA 1 1
7 3931 1 1 24 THR CB C 8.576 2.654 -4.949 1.00 . A A . 24 THR CB 1 1
7 3932 1 1 24 THR CG2 C 9.392 3.472 -5.954 1.00 . A A . 24 THR CG2 1 1
7 3933 1 1 24 THR H H 7.655 1.095 -3.208 1.00 . A A . 24 THR H 1 1
7 3934 1 1 24 THR HA H 10.141 1.196 -4.670 1.00 . A A . 24 THR HA 1 1
7 3935 1 1 24 THR HB H 8.005 3.334 -4.334 1.00 . A A . 24 THR HB 1 1
7 3936 1 1 24 THR HG1 H 6.886 1.692 -5.156 1.00 . A A . 24 THR HG1 1 1
7 3937 1 1 24 THR HG21 H 10.233 2.887 -6.299 1.00 . A A . 24 THR HG21 1 1
7 3938 1 1 24 THR HG22 H 8.766 3.733 -6.795 1.00 . A A . 24 THR HG22 1 1
7 3939 1 1 24 THR HG23 H 9.751 4.371 -5.477 1.00 . A A . 24 THR HG23 1 1
7 3940 1 1 24 THR N N 8.626 0.953 -3.197 1.00 . A A . 24 THR N 1 1
7 3941 1 1 24 THR O O 11.546 2.853 -3.374 1.00 . A A . 24 THR O 1 1
7 3942 1 1 24 THR OG1 O 7.692 1.804 -5.671 1.00 . A A . 24 THR OG1 1 1
7 3943 1 1 25 LEU C C 11.669 3.491 -0.544 1.00 . A A . 25 LEU C 1 1
7 3944 1 1 25 LEU CA C 10.497 4.230 -1.213 1.00 . A A . 25 LEU CA 1 1
7 3945 1 1 25 LEU CB C 9.465 4.664 -0.165 1.00 . A A . 25 LEU CB 1 1
7 3946 1 1 25 LEU CD1 C 9.307 7.166 -0.316 1.00 . A A . 25 LEU CD1 1 1
7 3947 1 1 25 LEU CD2 C 9.406 6.052 1.919 1.00 . A A . 25 LEU CD2 1 1
7 3948 1 1 25 LEU CG C 9.895 5.990 0.469 1.00 . A A . 25 LEU CG 1 1
7 3949 1 1 25 LEU H H 8.795 3.186 -2.018 1.00 . A A . 25 LEU H 1 1
7 3950 1 1 25 LEU HA H 10.857 5.101 -1.737 1.00 . A A . 25 LEU HA 1 1
7 3951 1 1 25 LEU HB2 H 8.499 4.783 -0.634 1.00 . A A . 25 LEU HB2 1 1
7 3952 1 1 25 LEU HB3 H 9.398 3.908 0.604 1.00 . A A . 25 LEU HB3 1 1
7 3953 1 1 25 LEU HD11 H 9.292 6.928 -1.370 1.00 . A A . 25 LEU HD11 1 1
7 3954 1 1 25 LEU HD12 H 8.300 7.361 0.023 1.00 . A A . 25 LEU HD12 1 1
7 3955 1 1 25 LEU HD13 H 9.915 8.044 -0.157 1.00 . A A . 25 LEU HD13 1 1
7 3956 1 1 25 LEU HD21 H 8.707 5.249 2.104 1.00 . A A . 25 LEU HD21 1 1
7 3957 1 1 25 LEU HD22 H 10.249 5.953 2.586 1.00 . A A . 25 LEU HD22 1 1
7 3958 1 1 25 LEU HD23 H 8.918 7.000 2.099 1.00 . A A . 25 LEU HD23 1 1
7 3959 1 1 25 LEU HG H 10.973 6.054 0.450 1.00 . A A . 25 LEU HG 1 1
7 3960 1 1 25 LEU N N 9.756 3.329 -2.155 1.00 . A A . 25 LEU N 1 1
7 3961 1 1 25 LEU O O 12.685 4.096 -0.252 1.00 . A A . 25 LEU O 1 1
7 3962 1 1 26 GLU C C 13.811 1.204 -0.615 1.00 . A A . 26 GLU C 1 1
7 3963 1 1 26 GLU CA C 12.626 1.415 0.338 1.00 . A A . 26 GLU CA 1 1
7 3964 1 1 26 GLU CB C 12.020 0.065 0.743 1.00 . A A . 26 GLU CB 1 1
7 3965 1 1 26 GLU CD C 13.005 0.139 3.064 1.00 . A A . 26 GLU CD 1 1
7 3966 1 1 26 GLU CG C 11.711 0.048 2.245 1.00 . A A . 26 GLU CG 1 1
7 3967 1 1 26 GLU H H 10.696 1.751 -0.558 1.00 . A A . 26 GLU H 1 1
7 3968 1 1 26 GLU HA H 12.968 1.925 1.225 1.00 . A A . 26 GLU HA 1 1
7 3969 1 1 26 GLU HB2 H 11.109 -0.105 0.189 1.00 . A A . 26 GLU HB2 1 1
7 3970 1 1 26 GLU HB3 H 12.725 -0.723 0.521 1.00 . A A . 26 GLU HB3 1 1
7 3971 1 1 26 GLU HG2 H 11.076 0.889 2.485 1.00 . A A . 26 GLU HG2 1 1
7 3972 1 1 26 GLU HG3 H 11.199 -0.869 2.492 1.00 . A A . 26 GLU HG3 1 1
7 3973 1 1 26 GLU N N 11.530 2.204 -0.307 1.00 . A A . 26 GLU N 1 1
7 3974 1 1 26 GLU O O 14.931 1.099 -0.152 1.00 . A A . 26 GLU O 1 1
7 3975 1 1 26 GLU OE1 O 13.795 -0.792 3.020 1.00 . A A . 26 GLU OE1 1 1
7 3976 1 1 26 GLU OE2 O 13.183 1.149 3.725 1.00 . A A . 26 GLU OE2 1 1
7 3977 1 1 27 HIS C C 14.906 2.097 -3.847 1.00 . A A . 27 HIS C 1 1
7 3978 1 1 27 HIS CA C 14.748 0.933 -2.853 1.00 . A A . 27 HIS CA 1 1
7 3979 1 1 27 HIS CB C 14.474 -0.413 -3.540 1.00 . A A . 27 HIS CB 1 1
7 3980 1 1 27 HIS CD2 C 15.115 -2.057 -1.592 1.00 . A A . 27 HIS CD2 1 1
7 3981 1 1 27 HIS CE1 C 16.840 -2.988 -2.512 1.00 . A A . 27 HIS CE1 1 1
7 3982 1 1 27 HIS CG C 15.263 -1.482 -2.832 1.00 . A A . 27 HIS CG 1 1
7 3983 1 1 27 HIS H H 12.688 1.226 -2.270 1.00 . A A . 27 HIS H 1 1
7 3984 1 1 27 HIS HA H 15.661 0.847 -2.283 1.00 . A A . 27 HIS HA 1 1
7 3985 1 1 27 HIS HB2 H 13.420 -0.643 -3.486 1.00 . A A . 27 HIS HB2 1 1
7 3986 1 1 27 HIS HB3 H 14.781 -0.367 -4.574 1.00 . A A . 27 HIS HB3 1 1
7 3987 1 1 27 HIS HD1 H 16.749 -1.907 -4.286 1.00 . A A . 27 HIS HD1 1 1
7 3988 1 1 27 HIS HD2 H 14.344 -1.806 -0.879 1.00 . A A . 27 HIS HD2 1 1
7 3989 1 1 27 HIS HE1 H 17.702 -3.615 -2.682 1.00 . A A . 27 HIS HE1 1 1
7 3990 1 1 27 HIS N N 13.598 1.139 -1.914 1.00 . A A . 27 HIS N 1 1
7 3991 1 1 27 HIS ND1 N 16.372 -2.094 -3.400 1.00 . A A . 27 HIS ND1 1 1
7 3992 1 1 27 HIS NE2 N 16.113 -3.007 -1.393 1.00 . A A . 27 HIS NE2 1 1
7 3993 1 1 27 HIS O O 15.245 1.898 -5.000 1.00 . A A . 27 HIS O 1 1
7 3994 1 1 28 LYS C C 16.044 5.291 -3.816 1.00 . A A . 28 LYS C 1 1
7 3995 1 1 28 LYS CA C 14.814 4.508 -4.287 1.00 . A A . 28 LYS CA 1 1
7 3996 1 1 28 LYS CB C 13.521 5.322 -4.124 1.00 . A A . 28 LYS CB 1 1
7 3997 1 1 28 LYS CD C 13.011 5.630 -6.568 1.00 . A A . 28 LYS CD 1 1
7 3998 1 1 28 LYS CE C 11.822 5.809 -7.518 1.00 . A A . 28 LYS CE 1 1
7 3999 1 1 28 LYS CG C 12.543 4.991 -5.256 1.00 . A A . 28 LYS CG 1 1
7 4000 1 1 28 LYS H H 14.413 3.438 -2.463 1.00 . A A . 28 LYS H 1 1
7 4001 1 1 28 LYS HA H 14.940 4.203 -5.315 1.00 . A A . 28 LYS HA 1 1
7 4002 1 1 28 LYS HB2 H 13.062 5.086 -3.175 1.00 . A A . 28 LYS HB2 1 1
7 4003 1 1 28 LYS HB3 H 13.755 6.377 -4.155 1.00 . A A . 28 LYS HB3 1 1
7 4004 1 1 28 LYS HD2 H 13.457 6.592 -6.361 1.00 . A A . 28 LYS HD2 1 1
7 4005 1 1 28 LYS HD3 H 13.743 4.988 -7.035 1.00 . A A . 28 LYS HD3 1 1
7 4006 1 1 28 LYS HE2 H 11.323 4.861 -7.672 1.00 . A A . 28 LYS HE2 1 1
7 4007 1 1 28 LYS HE3 H 11.130 6.537 -7.122 1.00 . A A . 28 LYS HE3 1 1
7 4008 1 1 28 LYS HG2 H 12.489 3.919 -5.378 1.00 . A A . 28 LYS HG2 1 1
7 4009 1 1 28 LYS HG3 H 11.566 5.372 -5.003 1.00 . A A . 28 LYS HG3 1 1
7 4010 1 1 28 LYS HZ1 H 12.912 7.201 -8.637 1.00 . A A . 28 LYS HZ1 1 1
7 4011 1 1 28 LYS HZ2 H 13.048 5.601 -9.196 1.00 . A A . 28 LYS HZ2 1 1
7 4012 1 1 28 LYS HZ3 H 11.628 6.488 -9.478 1.00 . A A . 28 LYS HZ3 1 1
7 4013 1 1 28 LYS N N 14.674 3.310 -3.401 1.00 . A A . 28 LYS N 1 1
7 4014 1 1 28 LYS NZ N 12.397 6.312 -8.801 1.00 . A A . 28 LYS NZ 1 1
7 4015 1 1 28 LYS O O 16.991 5.465 -4.560 1.00 . A A . 28 LYS O 1 1
7 4016 1 1 29 ARG C C 18.383 5.581 -1.762 1.00 . A A . 29 ARG C 1 1
7 4017 1 1 29 ARG CA C 17.181 6.511 -2.021 1.00 . A A . 29 ARG CA 1 1
7 4018 1 1 29 ARG CB C 16.675 7.174 -0.729 1.00 . A A . 29 ARG CB 1 1
7 4019 1 1 29 ARG CD C 15.500 6.693 1.448 1.00 . A A . 29 ARG CD 1 1
7 4020 1 1 29 ARG CG C 16.451 6.139 0.381 1.00 . A A . 29 ARG CG 1 1
7 4021 1 1 29 ARG CZ C 16.683 5.607 3.297 1.00 . A A . 29 ARG CZ 1 1
7 4022 1 1 29 ARG H H 15.243 5.570 -2.019 1.00 . A A . 29 ARG H 1 1
7 4023 1 1 29 ARG HA H 17.472 7.280 -2.721 1.00 . A A . 29 ARG HA 1 1
7 4024 1 1 29 ARG HB2 H 17.407 7.896 -0.397 1.00 . A A . 29 ARG HB2 1 1
7 4025 1 1 29 ARG HB3 H 15.746 7.685 -0.936 1.00 . A A . 29 ARG HB3 1 1
7 4026 1 1 29 ARG HD2 H 15.181 7.691 1.181 1.00 . A A . 29 ARG HD2 1 1
7 4027 1 1 29 ARG HD3 H 14.643 6.046 1.553 1.00 . A A . 29 ARG HD3 1 1
7 4028 1 1 29 ARG HE H 16.468 7.579 3.153 1.00 . A A . 29 ARG HE 1 1
7 4029 1 1 29 ARG HG2 H 16.022 5.243 -0.045 1.00 . A A . 29 ARG HG2 1 1
7 4030 1 1 29 ARG HG3 H 17.400 5.899 0.837 1.00 . A A . 29 ARG HG3 1 1
7 4031 1 1 29 ARG HH11 H 14.837 4.863 3.558 1.00 . A A . 29 ARG HH11 1 1
7 4032 1 1 29 ARG HH12 H 16.124 3.858 4.119 1.00 . A A . 29 ARG HH12 1 1
7 4033 1 1 29 ARG HH21 H 18.627 6.096 3.169 1.00 . A A . 29 ARG HH21 1 1
7 4034 1 1 29 ARG HH22 H 18.288 4.565 3.898 1.00 . A A . 29 ARG HH22 1 1
7 4035 1 1 29 ARG N N 16.027 5.744 -2.583 1.00 . A A . 29 ARG N 1 1
7 4036 1 1 29 ARG NE N 16.270 6.717 2.731 1.00 . A A . 29 ARG NE 1 1
7 4037 1 1 29 ARG NH1 N 15.816 4.707 3.689 1.00 . A A . 29 ARG NH1 1 1
7 4038 1 1 29 ARG NH2 N 17.965 5.408 3.468 1.00 . A A . 29 ARG NH2 1 1
7 4039 1 1 29 ARG O O 19.509 6.036 -1.818 1.00 . A A . 29 ARG O 1 1
7 4040 1 1 30 GLU C C 20.220 3.254 -2.453 1.00 . A A . 30 GLU C 1 1
7 4041 1 1 30 GLU CA C 19.292 3.346 -1.230 1.00 . A A . 30 GLU CA 1 1
7 4042 1 1 30 GLU CB C 18.660 1.979 -0.917 1.00 . A A . 30 GLU CB 1 1
7 4043 1 1 30 GLU CD C 19.095 -0.295 0.120 1.00 . A A . 30 GLU CD 1 1
7 4044 1 1 30 GLU CG C 19.633 1.129 -0.085 1.00 . A A . 30 GLU CG 1 1
7 4045 1 1 30 GLU H H 17.240 3.974 -1.457 1.00 . A A . 30 GLU H 1 1
7 4046 1 1 30 GLU HA H 19.859 3.679 -0.373 1.00 . A A . 30 GLU HA 1 1
7 4047 1 1 30 GLU HB2 H 17.745 2.122 -0.359 1.00 . A A . 30 GLU HB2 1 1
7 4048 1 1 30 GLU HB3 H 18.440 1.463 -1.840 1.00 . A A . 30 GLU HB3 1 1
7 4049 1 1 30 GLU HG2 H 20.583 1.075 -0.598 1.00 . A A . 30 GLU HG2 1 1
7 4050 1 1 30 GLU HG3 H 19.778 1.596 0.878 1.00 . A A . 30 GLU HG3 1 1
7 4051 1 1 30 GLU N N 18.162 4.306 -1.489 1.00 . A A . 30 GLU N 1 1
7 4052 1 1 30 GLU O O 21.418 3.109 -2.297 1.00 . A A . 30 GLU O 1 1
7 4053 1 1 30 GLU OE1 O 19.022 -1.030 -0.853 1.00 . A A . 30 GLU OE1 1 1
7 4054 1 1 30 GLU OE2 O 18.769 -0.628 1.246 1.00 . A A . 30 GLU OE2 1 1
7 4055 1 1 31 ASN C C 20.560 4.648 -5.564 1.00 . A A . 31 ASN C 1 1
7 4056 1 1 31 ASN CA C 20.522 3.271 -4.891 1.00 . A A . 31 ASN CA 1 1
7 4057 1 1 31 ASN CB C 19.861 2.236 -5.811 1.00 . A A . 31 ASN CB 1 1
7 4058 1 1 31 ASN CG C 20.737 0.984 -5.874 1.00 . A A . 31 ASN CG 1 1
7 4059 1 1 31 ASN H H 18.717 3.465 -3.741 1.00 . A A . 31 ASN H 1 1
7 4060 1 1 31 ASN HA H 21.525 2.954 -4.650 1.00 . A A . 31 ASN HA 1 1
7 4061 1 1 31 ASN HB2 H 18.885 1.977 -5.429 1.00 . A A . 31 ASN HB2 1 1
7 4062 1 1 31 ASN HB3 H 19.761 2.645 -6.804 1.00 . A A . 31 ASN HB3 1 1
7 4063 1 1 31 ASN HD21 H 19.797 0.063 -4.380 1.00 . A A . 31 ASN HD21 1 1
7 4064 1 1 31 ASN HD22 H 21.078 -0.800 -5.081 1.00 . A A . 31 ASN HD22 1 1
7 4065 1 1 31 ASN N N 19.686 3.344 -3.653 1.00 . A A . 31 ASN N 1 1
7 4066 1 1 31 ASN ND2 N 20.518 0.001 -5.043 1.00 . A A . 31 ASN ND2 1 1
7 4067 1 1 31 ASN O O 21.631 5.173 -5.797 1.00 . A A . 31 ASN O 1 1
7 4068 1 1 31 ASN OD1 O 21.631 0.897 -6.688 1.00 . A A . 31 ASN OD1 1 1
7 4069 1 1 32 ALA C C 19.742 6.528 -7.980 1.00 . A A . 32 ALA C 1 1
7 4070 1 1 32 ALA CA C 19.265 6.556 -6.520 1.00 . A A . 32 ALA CA 1 1
7 4071 1 1 32 ALA CB C 20.041 7.563 -5.659 1.00 . A A . 32 ALA CB 1 1
7 4072 1 1 32 ALA H H 18.580 4.733 -5.645 1.00 . A A . 32 ALA H 1 1
7 4073 1 1 32 ALA HA H 18.220 6.830 -6.511 1.00 . A A . 32 ALA HA 1 1
7 4074 1 1 32 ALA HB1 H 19.828 7.382 -4.616 1.00 . A A . 32 ALA HB1 1 1
7 4075 1 1 32 ALA HB2 H 21.100 7.452 -5.834 1.00 . A A . 32 ALA HB2 1 1
7 4076 1 1 32 ALA HB3 H 19.735 8.566 -5.919 1.00 . A A . 32 ALA HB3 1 1
7 4077 1 1 32 ALA N N 19.407 5.215 -5.863 1.00 . A A . 32 ALA N 1 1
7 4078 1 1 32 ALA O O 18.941 6.750 -8.870 1.00 . A A . 32 ALA O 1 1
7 4079 1 1 33 LYS C C 22.325 4.918 -9.840 1.00 . A A . 33 LYS C 1 1
7 4080 1 1 33 LYS CA C 21.529 6.214 -9.631 1.00 . A A . 33 LYS CA 1 1
7 4081 1 1 33 LYS CB C 22.437 7.439 -9.788 1.00 . A A . 33 LYS CB 1 1
7 4082 1 1 33 LYS CD C 22.357 9.807 -10.616 1.00 . A A . 33 LYS CD 1 1
7 4083 1 1 33 LYS CE C 21.849 11.198 -10.214 1.00 . A A . 33 LYS CE 1 1
7 4084 1 1 33 LYS CG C 21.601 8.724 -9.841 1.00 . A A . 33 LYS CG 1 1
7 4085 1 1 33 LYS H H 21.617 6.086 -7.487 1.00 . A A . 33 LYS H 1 1
7 4086 1 1 33 LYS HA H 20.718 6.271 -10.341 1.00 . A A . 33 LYS HA 1 1
7 4087 1 1 33 LYS HB2 H 23.121 7.488 -8.952 1.00 . A A . 33 LYS HB2 1 1
7 4088 1 1 33 LYS HB3 H 23.002 7.345 -10.703 1.00 . A A . 33 LYS HB3 1 1
7 4089 1 1 33 LYS HD2 H 23.413 9.728 -10.405 1.00 . A A . 33 LYS HD2 1 1
7 4090 1 1 33 LYS HD3 H 22.195 9.664 -11.675 1.00 . A A . 33 LYS HD3 1 1
7 4091 1 1 33 LYS HE2 H 21.742 11.818 -11.093 1.00 . A A . 33 LYS HE2 1 1
7 4092 1 1 33 LYS HE3 H 20.904 11.122 -9.696 1.00 . A A . 33 LYS HE3 1 1
7 4093 1 1 33 LYS HG2 H 20.660 8.519 -10.333 1.00 . A A . 33 LYS HG2 1 1
7 4094 1 1 33 LYS HG3 H 21.412 9.070 -8.836 1.00 . A A . 33 LYS HG3 1 1
7 4095 1 1 33 LYS HZ1 H 23.809 11.770 -9.761 1.00 . A A . 33 LYS HZ1 1 1
7 4096 1 1 33 LYS HZ2 H 22.621 12.747 -9.055 1.00 . A A . 33 LYS HZ2 1 1
7 4097 1 1 33 LYS HZ3 H 22.926 11.201 -8.425 1.00 . A A . 33 LYS HZ3 1 1
7 4098 1 1 33 LYS N N 21.003 6.262 -8.231 1.00 . A A . 33 LYS N 1 1
7 4099 1 1 33 LYS NZ N 22.879 11.769 -9.295 1.00 . A A . 33 LYS NZ 1 1
7 4100 1 1 33 LYS O O 23.143 4.557 -9.010 1.00 . A A . 33 LYS O 1 1
7 4101 1 1 34 GLU C C 24.179 3.228 -11.898 1.00 . A A . 34 GLU C 1 1
7 4102 1 1 34 GLU CA C 22.818 2.956 -11.227 1.00 . A A . 34 GLU CA 1 1
7 4103 1 1 34 GLU CB C 21.896 2.149 -12.153 1.00 . A A . 34 GLU CB 1 1
7 4104 1 1 34 GLU CD C 19.750 0.828 -12.274 1.00 . A A . 34 GLU CD 1 1
7 4105 1 1 34 GLU CG C 20.773 1.488 -11.342 1.00 . A A . 34 GLU CG 1 1
7 4106 1 1 34 GLU H H 21.422 4.564 -11.572 1.00 . A A . 34 GLU H 1 1
7 4107 1 1 34 GLU HA H 22.967 2.403 -10.313 1.00 . A A . 34 GLU HA 1 1
7 4108 1 1 34 GLU HB2 H 21.465 2.804 -12.897 1.00 . A A . 34 GLU HB2 1 1
7 4109 1 1 34 GLU HB3 H 22.473 1.381 -12.648 1.00 . A A . 34 GLU HB3 1 1
7 4110 1 1 34 GLU HG2 H 21.200 0.736 -10.693 1.00 . A A . 34 GLU HG2 1 1
7 4111 1 1 34 GLU HG3 H 20.276 2.234 -10.741 1.00 . A A . 34 GLU HG3 1 1
7 4112 1 1 34 GLU N N 22.087 4.234 -10.932 1.00 . A A . 34 GLU N 1 1
7 4113 1 1 34 GLU O O 25.019 2.344 -11.854 1.00 . A A . 34 GLU O 1 1
7 4114 1 1 34 GLU OXT O 24.379 4.305 -12.448 1.00 . A A . 34 GLU OXT 1 1
7 4115 1 1 34 GLU OE1 O 20.042 -0.238 -12.791 1.00 . A A . 34 GLU OE1 1 1
7 4116 1 1 34 GLU OE2 O 18.684 1.396 -12.457 1.00 . A A . 34 GLU OE2 1 1
8 4117 1 1 1 CYS C C -26.154 3.971 -0.789 1.00 . A A . 1 CYS C 1 1
8 4118 1 1 1 CYS CA C -27.192 4.458 -1.811 1.00 . A A . 1 CYS CA 1 1
8 4119 1 1 1 CYS CB C -28.492 3.651 -1.692 1.00 . A A . 1 CYS CB 1 1
8 4120 1 1 1 CYS H1 H -25.770 4.736 -3.310 1.00 . A A . 1 CYS H1 1 1
8 4121 1 1 1 CYS H2 H -26.558 3.236 -3.391 1.00 . A A . 1 CYS H2 1 1
8 4122 1 1 1 CYS H3 H -27.363 4.643 -3.886 1.00 . A A . 1 CYS H3 1 1
8 4123 1 1 1 CYS HA H -27.404 5.504 -1.646 1.00 . A A . 1 CYS HA 1 1
8 4124 1 1 1 CYS HB2 H -28.397 2.729 -2.248 1.00 . A A . 1 CYS HB2 1 1
8 4125 1 1 1 CYS HB3 H -28.669 3.416 -0.652 1.00 . A A . 1 CYS HB3 1 1
8 4126 1 1 1 CYS HG H -30.689 4.140 -2.147 1.00 . A A . 1 CYS HG 1 1
8 4127 1 1 1 CYS N N -26.684 4.251 -3.202 1.00 . A A . 1 CYS N 1 1
8 4128 1 1 1 CYS O O -25.541 4.772 -0.111 1.00 . A A . 1 CYS O 1 1
8 4129 1 1 1 CYS SG S -29.879 4.617 -2.340 1.00 . A A . 1 CYS SG 1 1
8 4130 1 1 2 ALA C C -24.440 0.772 -0.272 1.00 . A A . 2 ALA C 1 1
8 4131 1 1 2 ALA CA C -24.976 2.101 0.278 1.00 . A A . 2 ALA CA 1 1
8 4132 1 1 2 ALA CB C -25.764 1.881 1.574 1.00 . A A . 2 ALA CB 1 1
8 4133 1 1 2 ALA H H -26.477 2.062 -1.250 1.00 . A A . 2 ALA H 1 1
8 4134 1 1 2 ALA HA H -24.165 2.791 0.464 1.00 . A A . 2 ALA HA 1 1
8 4135 1 1 2 ALA HB1 H -26.610 1.239 1.379 1.00 . A A . 2 ALA HB1 1 1
8 4136 1 1 2 ALA HB2 H -25.123 1.416 2.309 1.00 . A A . 2 ALA HB2 1 1
8 4137 1 1 2 ALA HB3 H -26.112 2.831 1.951 1.00 . A A . 2 ALA HB3 1 1
8 4138 1 1 2 ALA N N -25.962 2.676 -0.685 1.00 . A A . 2 ALA N 1 1
8 4139 1 1 2 ALA O O -25.195 -0.063 -0.735 1.00 . A A . 2 ALA O 1 1
8 4140 1 1 3 VAL C C -22.373 -1.708 0.428 1.00 . A A . 3 VAL C 1 1
8 4141 1 1 3 VAL CA C -22.509 -0.689 -0.718 1.00 . A A . 3 VAL CA 1 1
8 4142 1 1 3 VAL CB C -21.116 -0.289 -1.225 1.00 . A A . 3 VAL CB 1 1
8 4143 1 1 3 VAL CG1 C -21.224 0.757 -2.340 1.00 . A A . 3 VAL CG1 1 1
8 4144 1 1 3 VAL CG2 C -20.281 0.259 -0.057 1.00 . A A . 3 VAL CG2 1 1
8 4145 1 1 3 VAL H H -22.582 1.282 0.174 1.00 . A A . 3 VAL H 1 1
8 4146 1 1 3 VAL HA H -23.081 -1.110 -1.528 1.00 . A A . 3 VAL HA 1 1
8 4147 1 1 3 VAL HB H -20.638 -1.173 -1.621 1.00 . A A . 3 VAL HB 1 1
8 4148 1 1 3 VAL HG11 H -22.069 0.524 -2.970 1.00 . A A . 3 VAL HG11 1 1
8 4149 1 1 3 VAL HG12 H -21.356 1.737 -1.907 1.00 . A A . 3 VAL HG12 1 1
8 4150 1 1 3 VAL HG13 H -20.322 0.745 -2.934 1.00 . A A . 3 VAL HG13 1 1
8 4151 1 1 3 VAL HG21 H -20.888 0.264 0.840 1.00 . A A . 3 VAL HG21 1 1
8 4152 1 1 3 VAL HG22 H -19.426 -0.379 0.102 1.00 . A A . 3 VAL HG22 1 1
8 4153 1 1 3 VAL HG23 H -19.957 1.264 -0.273 1.00 . A A . 3 VAL HG23 1 1
8 4154 1 1 3 VAL N N -23.146 0.580 -0.214 1.00 . A A . 3 VAL N 1 1
8 4155 1 1 3 VAL O O -21.439 -2.492 0.464 1.00 . A A . 3 VAL O 1 1
8 4156 1 1 4 GLU C C -22.103 -2.359 3.476 1.00 . A A . 4 GLU C 1 1
8 4157 1 1 4 GLU CA C -23.310 -2.589 2.552 1.00 . A A . 4 GLU CA 1 1
8 4158 1 1 4 GLU CB C -23.339 -4.051 2.075 1.00 . A A . 4 GLU CB 1 1
8 4159 1 1 4 GLU CD C -23.906 -4.347 -0.363 1.00 . A A . 4 GLU CD 1 1
8 4160 1 1 4 GLU CG C -24.466 -4.306 1.064 1.00 . A A . 4 GLU CG 1 1
8 4161 1 1 4 GLU H H -24.012 -1.025 1.284 1.00 . A A . 4 GLU H 1 1
8 4162 1 1 4 GLU HA H -24.202 -2.385 3.108 1.00 . A A . 4 GLU HA 1 1
8 4163 1 1 4 GLU HB2 H -22.392 -4.297 1.619 1.00 . A A . 4 GLU HB2 1 1
8 4164 1 1 4 GLU HB3 H -23.485 -4.690 2.934 1.00 . A A . 4 GLU HB3 1 1
8 4165 1 1 4 GLU HG2 H -24.933 -5.254 1.289 1.00 . A A . 4 GLU HG2 1 1
8 4166 1 1 4 GLU HG3 H -25.201 -3.519 1.136 1.00 . A A . 4 GLU HG3 1 1
8 4167 1 1 4 GLU N N -23.294 -1.681 1.360 1.00 . A A . 4 GLU N 1 1
8 4168 1 1 4 GLU O O -21.898 -3.142 4.386 1.00 . A A . 4 GLU O 1 1
8 4169 1 1 4 GLU OE1 O -23.057 -5.182 -0.631 1.00 . A A . 4 GLU OE1 1 1
8 4170 1 1 4 GLU OE2 O -24.332 -3.540 -1.170 1.00 . A A . 4 GLU OE2 1 1
8 4171 1 1 5 LEU C C -19.294 -2.298 4.295 1.00 . A A . 5 LEU C 1 1
8 4172 1 1 5 LEU CA C -20.116 -1.010 4.102 1.00 . A A . 5 LEU CA 1 1
8 4173 1 1 5 LEU CB C -20.663 -0.421 5.414 1.00 . A A . 5 LEU CB 1 1
8 4174 1 1 5 LEU CD1 C -22.327 1.194 6.395 1.00 . A A . 5 LEU CD1 1 1
8 4175 1 1 5 LEU CD2 C -20.798 1.956 4.578 1.00 . A A . 5 LEU CD2 1 1
8 4176 1 1 5 LEU CG C -21.597 0.766 5.121 1.00 . A A . 5 LEU CG 1 1
8 4177 1 1 5 LEU H H -21.518 -0.711 2.519 1.00 . A A . 5 LEU H 1 1
8 4178 1 1 5 LEU HA H -19.506 -0.274 3.598 1.00 . A A . 5 LEU HA 1 1
8 4179 1 1 5 LEU HB2 H -21.209 -1.185 5.947 1.00 . A A . 5 LEU HB2 1 1
8 4180 1 1 5 LEU HB3 H -19.838 -0.083 6.023 1.00 . A A . 5 LEU HB3 1 1
8 4181 1 1 5 LEU HD11 H -22.901 0.363 6.776 1.00 . A A . 5 LEU HD11 1 1
8 4182 1 1 5 LEU HD12 H -21.609 1.510 7.135 1.00 . A A . 5 LEU HD12 1 1
8 4183 1 1 5 LEU HD13 H -22.993 2.014 6.165 1.00 . A A . 5 LEU HD13 1 1
8 4184 1 1 5 LEU HD21 H -19.821 1.977 5.035 1.00 . A A . 5 LEU HD21 1 1
8 4185 1 1 5 LEU HD22 H -20.694 1.859 3.508 1.00 . A A . 5 LEU HD22 1 1
8 4186 1 1 5 LEU HD23 H -21.320 2.875 4.805 1.00 . A A . 5 LEU HD23 1 1
8 4187 1 1 5 LEU HG H -22.334 0.465 4.391 1.00 . A A . 5 LEU HG 1 1
8 4188 1 1 5 LEU N N -21.319 -1.317 3.259 1.00 . A A . 5 LEU N 1 1
8 4189 1 1 5 LEU O O -18.833 -2.614 5.377 1.00 . A A . 5 LEU O 1 1
8 4190 1 1 6 ARG C C -17.941 -4.753 1.804 1.00 . A A . 6 ARG C 1 1
8 4191 1 1 6 ARG CA C -18.370 -4.325 3.221 1.00 . A A . 6 ARG CA 1 1
8 4192 1 1 6 ARG CB C -19.341 -5.351 3.813 1.00 . A A . 6 ARG CB 1 1
8 4193 1 1 6 ARG CD C -19.525 -7.472 5.137 1.00 . A A . 6 ARG CD 1 1
8 4194 1 1 6 ARG CG C -18.558 -6.503 4.447 1.00 . A A . 6 ARG CG 1 1
8 4195 1 1 6 ARG CZ C -21.475 -8.572 4.193 1.00 . A A . 6 ARG CZ 1 1
8 4196 1 1 6 ARG H H -19.533 -2.726 2.376 1.00 . A A . 6 ARG H 1 1
8 4197 1 1 6 ARG HA H -17.509 -4.250 3.866 1.00 . A A . 6 ARG HA 1 1
8 4198 1 1 6 ARG HB2 H -19.953 -4.875 4.566 1.00 . A A . 6 ARG HB2 1 1
8 4199 1 1 6 ARG HB3 H -19.974 -5.740 3.030 1.00 . A A . 6 ARG HB3 1 1
8 4200 1 1 6 ARG HD2 H -18.972 -8.164 5.759 1.00 . A A . 6 ARG HD2 1 1
8 4201 1 1 6 ARG HD3 H -20.242 -6.926 5.731 1.00 . A A . 6 ARG HD3 1 1
8 4202 1 1 6 ARG HE H -19.760 -8.411 3.206 1.00 . A A . 6 ARG HE 1 1
8 4203 1 1 6 ARG HG2 H -18.004 -7.025 3.681 1.00 . A A . 6 ARG HG2 1 1
8 4204 1 1 6 ARG HG3 H -17.870 -6.108 5.180 1.00 . A A . 6 ARG HG3 1 1
8 4205 1 1 6 ARG HH11 H -22.241 -6.830 3.556 1.00 . A A . 6 ARG HH11 1 1
8 4206 1 1 6 ARG HH12 H -23.401 -8.026 4.015 1.00 . A A . 6 ARG HH12 1 1
8 4207 1 1 6 ARG HH21 H -20.989 -10.400 4.865 1.00 . A A . 6 ARG HH21 1 1
8 4208 1 1 6 ARG HH22 H -22.683 -10.075 4.765 1.00 . A A . 6 ARG HH22 1 1
8 4209 1 1 6 ARG N N -19.132 -3.035 3.215 1.00 . A A . 6 ARG N 1 1
8 4210 1 1 6 ARG NE N -20.231 -8.203 4.041 1.00 . A A . 6 ARG NE 1 1
8 4211 1 1 6 ARG NH1 N -22.447 -7.747 3.898 1.00 . A A . 6 ARG NH1 1 1
8 4212 1 1 6 ARG NH2 N -21.738 -9.774 4.642 1.00 . A A . 6 ARG NH2 1 1
8 4213 1 1 6 ARG O O -16.868 -5.308 1.652 1.00 . A A . 6 ARG O 1 1
8 4214 1 1 7 SER C C -17.020 -4.386 -1.032 1.00 . A A . 7 SER C 1 1
8 4215 1 1 7 SER CA C -18.406 -4.908 -0.617 1.00 . A A . 7 SER CA 1 1
8 4216 1 1 7 SER CB C -19.480 -4.287 -1.516 1.00 . A A . 7 SER CB 1 1
8 4217 1 1 7 SER H H -19.611 -4.075 0.953 1.00 . A A . 7 SER H 1 1
8 4218 1 1 7 SER HA H -18.449 -5.981 -0.717 1.00 . A A . 7 SER HA 1 1
8 4219 1 1 7 SER HB2 H -19.885 -3.400 -1.058 1.00 . A A . 7 SER HB2 1 1
8 4220 1 1 7 SER HB3 H -19.036 -4.017 -2.465 1.00 . A A . 7 SER HB3 1 1
8 4221 1 1 7 SER HG H -21.313 -4.916 -1.254 1.00 . A A . 7 SER HG 1 1
8 4222 1 1 7 SER N N -18.752 -4.515 0.790 1.00 . A A . 7 SER N 1 1
8 4223 1 1 7 SER O O -16.742 -3.214 -0.851 1.00 . A A . 7 SER O 1 1
8 4224 1 1 7 SER OG O -20.520 -5.234 -1.701 1.00 . A A . 7 SER OG 1 1
8 4225 1 1 8 PRO C C -14.898 -4.071 -3.327 1.00 . A A . 8 PRO C 1 1
8 4226 1 1 8 PRO CA C -14.833 -4.852 -2.005 1.00 . A A . 8 PRO CA 1 1
8 4227 1 1 8 PRO CB C -14.090 -6.180 -2.158 1.00 . A A . 8 PRO CB 1 1
8 4228 1 1 8 PRO CD C -16.434 -6.692 -1.828 1.00 . A A . 8 PRO CD 1 1
8 4229 1 1 8 PRO CG C -15.147 -7.201 -2.415 1.00 . A A . 8 PRO CG 1 1
8 4230 1 1 8 PRO HA H -14.356 -4.263 -1.239 1.00 . A A . 8 PRO HA 1 1
8 4231 1 1 8 PRO HB2 H -13.405 -6.127 -2.993 1.00 . A A . 8 PRO HB2 1 1
8 4232 1 1 8 PRO HB3 H -13.564 -6.426 -1.248 1.00 . A A . 8 PRO HB3 1 1
8 4233 1 1 8 PRO HD2 H -17.243 -6.824 -2.533 1.00 . A A . 8 PRO HD2 1 1
8 4234 1 1 8 PRO HD3 H -16.654 -7.195 -0.899 1.00 . A A . 8 PRO HD3 1 1
8 4235 1 1 8 PRO HG2 H -15.259 -7.350 -3.479 1.00 . A A . 8 PRO HG2 1 1
8 4236 1 1 8 PRO HG3 H -14.884 -8.132 -1.938 1.00 . A A . 8 PRO HG3 1 1
8 4237 1 1 8 PRO N N -16.197 -5.261 -1.570 1.00 . A A . 8 PRO N 1 1
8 4238 1 1 8 PRO O O -15.880 -4.137 -4.044 1.00 . A A . 8 PRO O 1 1
8 4239 1 1 9 GLY C C -12.584 -1.617 -4.906 1.00 . A A . 9 GLY C 1 1
8 4240 1 1 9 GLY CA C -13.813 -2.536 -4.896 1.00 . A A . 9 GLY CA 1 1
8 4241 1 1 9 GLY H H -13.085 -3.310 -3.027 1.00 . A A . 9 GLY H 1 1
8 4242 1 1 9 GLY HA2 H -13.765 -3.208 -5.742 1.00 . A A . 9 GLY HA2 1 1
8 4243 1 1 9 GLY HA3 H -14.705 -1.932 -4.969 1.00 . A A . 9 GLY HA3 1 1
8 4244 1 1 9 GLY N N -13.854 -3.336 -3.635 1.00 . A A . 9 GLY N 1 1
8 4245 1 1 9 GLY O O -11.463 -2.090 -4.865 1.00 . A A . 9 GLY O 1 1
8 4246 1 1 10 ILE C C -10.833 0.566 -3.682 1.00 . A A . 10 ILE C 1 1
8 4247 1 1 10 ILE CA C -11.660 0.664 -4.972 1.00 . A A . 10 ILE CA 1 1
8 4248 1 1 10 ILE CB C -12.267 2.073 -5.077 1.00 . A A . 10 ILE CB 1 1
8 4249 1 1 10 ILE CD1 C -14.434 2.921 -5.915 1.00 . A A . 10 ILE CD1 1 1
8 4250 1 1 10 ILE CG1 C -13.144 2.211 -6.325 1.00 . A A . 10 ILE CG1 1 1
8 4251 1 1 10 ILE CG2 C -11.168 3.141 -5.153 1.00 . A A . 10 ILE CG2 1 1
8 4252 1 1 10 ILE H H -13.721 0.007 -4.988 1.00 . A A . 10 ILE H 1 1
8 4253 1 1 10 ILE HA H -11.034 0.484 -5.830 1.00 . A A . 10 ILE HA 1 1
8 4254 1 1 10 ILE HB H -12.866 2.256 -4.197 1.00 . A A . 10 ILE HB 1 1
8 4255 1 1 10 ILE HD11 H -14.931 2.341 -5.150 1.00 . A A . 10 ILE HD11 1 1
8 4256 1 1 10 ILE HD12 H -14.193 3.898 -5.523 1.00 . A A . 10 ILE HD12 1 1
8 4257 1 1 10 ILE HD13 H -15.081 3.021 -6.772 1.00 . A A . 10 ILE HD13 1 1
8 4258 1 1 10 ILE HG12 H -12.619 2.791 -7.073 1.00 . A A . 10 ILE HG12 1 1
8 4259 1 1 10 ILE HG13 H -13.384 1.236 -6.723 1.00 . A A . 10 ILE HG13 1 1
8 4260 1 1 10 ILE HG21 H -10.332 2.848 -4.537 1.00 . A A . 10 ILE HG21 1 1
8 4261 1 1 10 ILE HG22 H -10.842 3.250 -6.176 1.00 . A A . 10 ILE HG22 1 1
8 4262 1 1 10 ILE HG23 H -11.562 4.082 -4.800 1.00 . A A . 10 ILE HG23 1 1
8 4263 1 1 10 ILE N N -12.797 -0.321 -4.958 1.00 . A A . 10 ILE N 1 1
8 4264 1 1 10 ILE O O -9.620 0.570 -3.733 1.00 . A A . 10 ILE O 1 1
8 4265 1 1 11 SER C C -9.786 -0.831 -1.227 1.00 . A A . 11 SER C 1 1
8 4266 1 1 11 SER CA C -10.716 0.393 -1.247 1.00 . A A . 11 SER CA 1 1
8 4267 1 1 11 SER CB C -11.749 0.326 -0.117 1.00 . A A . 11 SER CB 1 1
8 4268 1 1 11 SER H H -12.452 0.492 -2.533 1.00 . A A . 11 SER H 1 1
8 4269 1 1 11 SER HA H -10.128 1.288 -1.139 1.00 . A A . 11 SER HA 1 1
8 4270 1 1 11 SER HB2 H -12.644 0.856 -0.399 1.00 . A A . 11 SER HB2 1 1
8 4271 1 1 11 SER HB3 H -11.998 -0.709 0.075 1.00 . A A . 11 SER HB3 1 1
8 4272 1 1 11 SER HG H -11.558 0.495 1.822 1.00 . A A . 11 SER HG 1 1
8 4273 1 1 11 SER N N -11.471 0.486 -2.537 1.00 . A A . 11 SER N 1 1
8 4274 1 1 11 SER O O -8.676 -0.734 -0.732 1.00 . A A . 11 SER O 1 1
8 4275 1 1 11 SER OG O -11.203 0.936 1.045 1.00 . A A . 11 SER OG 1 1
8 4276 1 1 12 ARG C C -8.132 -2.928 -2.657 1.00 . A A . 12 ARG C 1 1
8 4277 1 1 12 ARG CA C -9.371 -3.184 -1.786 1.00 . A A . 12 ARG CA 1 1
8 4278 1 1 12 ARG CB C -10.237 -4.302 -2.380 1.00 . A A . 12 ARG CB 1 1
8 4279 1 1 12 ARG CD C -10.686 -6.654 -1.622 1.00 . A A . 12 ARG CD 1 1
8 4280 1 1 12 ARG CG C -9.606 -5.670 -2.087 1.00 . A A . 12 ARG CG 1 1
8 4281 1 1 12 ARG CZ C -10.240 -7.455 0.630 1.00 . A A . 12 ARG CZ 1 1
8 4282 1 1 12 ARG H H -11.122 -1.979 -2.151 1.00 . A A . 12 ARG H 1 1
8 4283 1 1 12 ARG HA H -9.071 -3.449 -0.783 1.00 . A A . 12 ARG HA 1 1
8 4284 1 1 12 ARG HB2 H -11.224 -4.260 -1.943 1.00 . A A . 12 ARG HB2 1 1
8 4285 1 1 12 ARG HB3 H -10.315 -4.169 -3.450 1.00 . A A . 12 ARG HB3 1 1
8 4286 1 1 12 ARG HD2 H -11.495 -6.121 -1.142 1.00 . A A . 12 ARG HD2 1 1
8 4287 1 1 12 ARG HD3 H -11.056 -7.228 -2.458 1.00 . A A . 12 ARG HD3 1 1
8 4288 1 1 12 ARG HE H -9.388 -8.252 -0.979 1.00 . A A . 12 ARG HE 1 1
8 4289 1 1 12 ARG HG2 H -9.138 -6.047 -2.986 1.00 . A A . 12 ARG HG2 1 1
8 4290 1 1 12 ARG HG3 H -8.860 -5.566 -1.313 1.00 . A A . 12 ARG HG3 1 1
8 4291 1 1 12 ARG HH11 H -8.752 -6.141 0.928 1.00 . A A . 12 ARG HH11 1 1
8 4292 1 1 12 ARG HH12 H -9.660 -6.564 2.335 1.00 . A A . 12 ARG HH12 1 1
8 4293 1 1 12 ARG HH21 H -11.786 -8.737 0.616 1.00 . A A . 12 ARG HH21 1 1
8 4294 1 1 12 ARG HH22 H -11.402 -8.054 2.157 1.00 . A A . 12 ARG HH22 1 1
8 4295 1 1 12 ARG N N -10.223 -1.952 -1.759 1.00 . A A . 12 ARG N 1 1
8 4296 1 1 12 ARG NE N -10.009 -7.567 -0.652 1.00 . A A . 12 ARG NE 1 1
8 4297 1 1 12 ARG NH1 N -9.494 -6.660 1.354 1.00 . A A . 12 ARG NH1 1 1
8 4298 1 1 12 ARG NH2 N -11.217 -8.133 1.176 1.00 . A A . 12 ARG NH2 1 1
8 4299 1 1 12 ARG O O -7.032 -3.255 -2.256 1.00 . A A . 12 ARG O 1 1
8 4300 1 1 13 PHE C C -6.353 -0.847 -4.213 1.00 . A A . 13 PHE C 1 1
8 4301 1 1 13 PHE CA C -7.157 -2.054 -4.734 1.00 . A A . 13 PHE CA 1 1
8 4302 1 1 13 PHE CB C -7.772 -1.906 -6.144 1.00 . A A . 13 PHE CB 1 1
8 4303 1 1 13 PHE CD1 C -8.479 0.478 -6.501 1.00 . A A . 13 PHE CD1 1 1
8 4304 1 1 13 PHE CD2 C -6.501 -0.313 -7.650 1.00 . A A . 13 PHE CD2 1 1
8 4305 1 1 13 PHE CE1 C -8.324 1.738 -7.082 1.00 . A A . 13 PHE CE1 1 1
8 4306 1 1 13 PHE CE2 C -6.342 0.951 -8.233 1.00 . A A . 13 PHE CE2 1 1
8 4307 1 1 13 PHE CG C -7.574 -0.547 -6.780 1.00 . A A . 13 PHE CG 1 1
8 4308 1 1 13 PHE CZ C -7.254 1.976 -7.948 1.00 . A A . 13 PHE CZ 1 1
8 4309 1 1 13 PHE H H -9.219 -2.094 -4.099 1.00 . A A . 13 PHE H 1 1
8 4310 1 1 13 PHE HA H -6.501 -2.914 -4.726 1.00 . A A . 13 PHE HA 1 1
8 4311 1 1 13 PHE HB2 H -7.323 -2.641 -6.792 1.00 . A A . 13 PHE HB2 1 1
8 4312 1 1 13 PHE HB3 H -8.831 -2.118 -6.085 1.00 . A A . 13 PHE HB3 1 1
8 4313 1 1 13 PHE HD1 H -9.301 0.291 -5.833 1.00 . A A . 13 PHE HD1 1 1
8 4314 1 1 13 PHE HD2 H -5.798 -1.103 -7.869 1.00 . A A . 13 PHE HD2 1 1
8 4315 1 1 13 PHE HE1 H -9.027 2.527 -6.860 1.00 . A A . 13 PHE HE1 1 1
8 4316 1 1 13 PHE HE2 H -5.516 1.135 -8.903 1.00 . A A . 13 PHE HE2 1 1
8 4317 1 1 13 PHE HZ H -7.137 2.951 -8.395 1.00 . A A . 13 PHE HZ 1 1
8 4318 1 1 13 PHE N N -8.311 -2.346 -3.824 1.00 . A A . 13 PHE N 1 1
8 4319 1 1 13 PHE O O -5.166 -0.770 -4.476 1.00 . A A . 13 PHE O 1 1
8 4320 1 1 14 ARG C C -5.064 0.770 -2.055 1.00 . A A . 14 ARG C 1 1
8 4321 1 1 14 ARG CA C -6.228 1.255 -2.933 1.00 . A A . 14 ARG CA 1 1
8 4322 1 1 14 ARG CB C -7.224 2.040 -2.071 1.00 . A A . 14 ARG CB 1 1
8 4323 1 1 14 ARG CD C -9.038 3.753 -2.043 1.00 . A A . 14 ARG CD 1 1
8 4324 1 1 14 ARG CG C -7.938 3.111 -2.898 1.00 . A A . 14 ARG CG 1 1
8 4325 1 1 14 ARG CZ C -9.006 5.813 -0.759 1.00 . A A . 14 ARG CZ 1 1
8 4326 1 1 14 ARG H H -7.923 -0.030 -3.279 1.00 . A A . 14 ARG H 1 1
8 4327 1 1 14 ARG HA H -5.863 1.880 -3.734 1.00 . A A . 14 ARG HA 1 1
8 4328 1 1 14 ARG HB2 H -7.956 1.361 -1.661 1.00 . A A . 14 ARG HB2 1 1
8 4329 1 1 14 ARG HB3 H -6.688 2.517 -1.262 1.00 . A A . 14 ARG HB3 1 1
8 4330 1 1 14 ARG HD2 H -9.771 4.230 -2.679 1.00 . A A . 14 ARG HD2 1 1
8 4331 1 1 14 ARG HD3 H -9.512 3.011 -1.419 1.00 . A A . 14 ARG HD3 1 1
8 4332 1 1 14 ARG HE H -7.413 4.641 -0.929 1.00 . A A . 14 ARG HE 1 1
8 4333 1 1 14 ARG HG2 H -7.226 3.864 -3.206 1.00 . A A . 14 ARG HG2 1 1
8 4334 1 1 14 ARG HG3 H -8.384 2.659 -3.770 1.00 . A A . 14 ARG HG3 1 1
8 4335 1 1 14 ARG HH11 H -8.895 6.764 -2.520 1.00 . A A . 14 ARG HH11 1 1
8 4336 1 1 14 ARG HH12 H -9.724 7.620 -1.269 1.00 . A A . 14 ARG HH12 1 1
8 4337 1 1 14 ARG HH21 H -9.258 5.076 1.090 1.00 . A A . 14 ARG HH21 1 1
8 4338 1 1 14 ARG HH22 H -9.934 6.645 0.819 1.00 . A A . 14 ARG HH22 1 1
8 4339 1 1 14 ARG N N -6.964 0.068 -3.482 1.00 . A A . 14 ARG N 1 1
8 4340 1 1 14 ARG NE N -8.354 4.763 -1.181 1.00 . A A . 14 ARG NE 1 1
8 4341 1 1 14 ARG NH1 N -9.225 6.809 -1.577 1.00 . A A . 14 ARG NH1 1 1
8 4342 1 1 14 ARG NH2 N -9.433 5.849 0.478 1.00 . A A . 14 ARG NH2 1 1
8 4343 1 1 14 ARG O O -3.988 1.339 -2.088 1.00 . A A . 14 ARG O 1 1
8 4344 1 1 15 ARG C C -3.059 -1.371 -1.266 1.00 . A A . 15 ARG C 1 1
8 4345 1 1 15 ARG CA C -4.206 -0.834 -0.397 1.00 . A A . 15 ARG CA 1 1
8 4346 1 1 15 ARG CB C -4.847 -1.963 0.425 1.00 . A A . 15 ARG CB 1 1
8 4347 1 1 15 ARG CD C -5.405 -0.690 2.530 1.00 . A A . 15 ARG CD 1 1
8 4348 1 1 15 ARG CG C -5.977 -1.423 1.311 1.00 . A A . 15 ARG CG 1 1
8 4349 1 1 15 ARG CZ C -6.997 -0.255 4.318 1.00 . A A . 15 ARG CZ 1 1
8 4350 1 1 15 ARG H H -6.162 -0.705 -1.297 1.00 . A A . 15 ARG H 1 1
8 4351 1 1 15 ARG HA H -3.834 -0.066 0.264 1.00 . A A . 15 ARG HA 1 1
8 4352 1 1 15 ARG HB2 H -5.246 -2.707 -0.249 1.00 . A A . 15 ARG HB2 1 1
8 4353 1 1 15 ARG HB3 H -4.091 -2.418 1.048 1.00 . A A . 15 ARG HB3 1 1
8 4354 1 1 15 ARG HD2 H -4.997 -1.402 3.233 1.00 . A A . 15 ARG HD2 1 1
8 4355 1 1 15 ARG HD3 H -4.645 0.015 2.226 1.00 . A A . 15 ARG HD3 1 1
8 4356 1 1 15 ARG HE H -7.004 0.754 2.603 1.00 . A A . 15 ARG HE 1 1
8 4357 1 1 15 ARG HG2 H -6.590 -0.742 0.738 1.00 . A A . 15 ARG HG2 1 1
8 4358 1 1 15 ARG HG3 H -6.587 -2.247 1.650 1.00 . A A . 15 ARG HG3 1 1
8 4359 1 1 15 ARG HH11 H -8.259 -1.667 3.652 1.00 . A A . 15 ARG HH11 1 1
8 4360 1 1 15 ARG HH12 H -8.248 -1.429 5.365 1.00 . A A . 15 ARG HH12 1 1
8 4361 1 1 15 ARG HH21 H -5.827 1.088 5.243 1.00 . A A . 15 ARG HH21 1 1
8 4362 1 1 15 ARG HH22 H -6.847 0.154 6.280 1.00 . A A . 15 ARG HH22 1 1
8 4363 1 1 15 ARG N N -5.279 -0.276 -1.285 1.00 . A A . 15 ARG N 1 1
8 4364 1 1 15 ARG NE N -6.563 0.045 3.120 1.00 . A A . 15 ARG NE 1 1
8 4365 1 1 15 ARG NH1 N -7.904 -1.190 4.457 1.00 . A A . 15 ARG NH1 1 1
8 4366 1 1 15 ARG NH2 N -6.521 0.377 5.361 1.00 . A A . 15 ARG NH2 1 1
8 4367 1 1 15 ARG O O -1.902 -1.229 -0.913 1.00 . A A . 15 ARG O 1 1
8 4368 1 1 16 LYS C C -1.493 -1.331 -3.863 1.00 . A A . 16 LYS C 1 1
8 4369 1 1 16 LYS CA C -2.305 -2.507 -3.301 1.00 . A A . 16 LYS CA 1 1
8 4370 1 1 16 LYS CB C -3.024 -3.281 -4.412 1.00 . A A . 16 LYS CB 1 1
8 4371 1 1 16 LYS CD C -2.531 -5.730 -4.682 1.00 . A A . 16 LYS CD 1 1
8 4372 1 1 16 LYS CE C -2.260 -6.685 -5.852 1.00 . A A . 16 LYS CE 1 1
8 4373 1 1 16 LYS CG C -2.077 -4.310 -5.039 1.00 . A A . 16 LYS CG 1 1
8 4374 1 1 16 LYS H H -4.313 -2.062 -2.654 1.00 . A A . 16 LYS H 1 1
8 4375 1 1 16 LYS HA H -1.650 -3.162 -2.749 1.00 . A A . 16 LYS HA 1 1
8 4376 1 1 16 LYS HB2 H -3.887 -3.784 -3.998 1.00 . A A . 16 LYS HB2 1 1
8 4377 1 1 16 LYS HB3 H -3.349 -2.587 -5.174 1.00 . A A . 16 LYS HB3 1 1
8 4378 1 1 16 LYS HD2 H -1.985 -6.069 -3.814 1.00 . A A . 16 LYS HD2 1 1
8 4379 1 1 16 LYS HD3 H -3.588 -5.731 -4.459 1.00 . A A . 16 LYS HD3 1 1
8 4380 1 1 16 LYS HE2 H -1.321 -6.436 -6.327 1.00 . A A . 16 LYS HE2 1 1
8 4381 1 1 16 LYS HE3 H -2.242 -7.708 -5.505 1.00 . A A . 16 LYS HE3 1 1
8 4382 1 1 16 LYS HG2 H -2.083 -4.186 -6.112 1.00 . A A . 16 LYS HG2 1 1
8 4383 1 1 16 LYS HG3 H -1.075 -4.152 -4.667 1.00 . A A . 16 LYS HG3 1 1
8 4384 1 1 16 LYS HZ1 H -4.299 -6.588 -6.309 1.00 . A A . 16 LYS HZ1 1 1
8 4385 1 1 16 LYS HZ2 H -3.327 -5.567 -7.257 1.00 . A A . 16 LYS HZ2 1 1
8 4386 1 1 16 LYS HZ3 H -3.335 -7.232 -7.549 1.00 . A A . 16 LYS HZ3 1 1
8 4387 1 1 16 LYS N N -3.372 -1.972 -2.395 1.00 . A A . 16 LYS N 1 1
8 4388 1 1 16 LYS NZ N -3.389 -6.504 -6.809 1.00 . A A . 16 LYS NZ 1 1
8 4389 1 1 16 LYS O O -0.296 -1.457 -4.045 1.00 . A A . 16 LYS O 1 1
8 4390 1 1 17 ILE C C -0.426 1.456 -3.544 1.00 . A A . 17 ILE C 1 1
8 4391 1 1 17 ILE CA C -1.383 0.986 -4.654 1.00 . A A . 17 ILE CA 1 1
8 4392 1 1 17 ILE CB C -2.419 2.077 -4.972 1.00 . A A . 17 ILE CB 1 1
8 4393 1 1 17 ILE CD1 C -4.694 2.461 -5.937 1.00 . A A . 17 ILE CD1 1 1
8 4394 1 1 17 ILE CG1 C -3.434 1.593 -6.016 1.00 . A A . 17 ILE CG1 1 1
8 4395 1 1 17 ILE CG2 C -1.723 3.324 -5.531 1.00 . A A . 17 ILE CG2 1 1
8 4396 1 1 17 ILE H H -3.088 -0.134 -3.952 1.00 . A A . 17 ILE H 1 1
8 4397 1 1 17 ILE HA H -0.829 0.716 -5.539 1.00 . A A . 17 ILE HA 1 1
8 4398 1 1 17 ILE HB H -2.934 2.346 -4.062 1.00 . A A . 17 ILE HB 1 1
8 4399 1 1 17 ILE HD11 H -4.562 3.231 -5.191 1.00 . A A . 17 ILE HD11 1 1
8 4400 1 1 17 ILE HD12 H -4.876 2.920 -6.898 1.00 . A A . 17 ILE HD12 1 1
8 4401 1 1 17 ILE HD13 H -5.539 1.843 -5.671 1.00 . A A . 17 ILE HD13 1 1
8 4402 1 1 17 ILE HG12 H -3.004 1.674 -7.004 1.00 . A A . 17 ILE HG12 1 1
8 4403 1 1 17 ILE HG13 H -3.703 0.566 -5.820 1.00 . A A . 17 ILE HG13 1 1
8 4404 1 1 17 ILE HG21 H -1.037 3.038 -6.315 1.00 . A A . 17 ILE HG21 1 1
8 4405 1 1 17 ILE HG22 H -2.464 4.000 -5.931 1.00 . A A . 17 ILE HG22 1 1
8 4406 1 1 17 ILE HG23 H -1.179 3.817 -4.739 1.00 . A A . 17 ILE HG23 1 1
8 4407 1 1 17 ILE N N -2.124 -0.203 -4.122 1.00 . A A . 17 ILE N 1 1
8 4408 1 1 17 ILE O O 0.720 1.764 -3.809 1.00 . A A . 17 ILE O 1 1
8 4409 1 1 18 ALA C C 1.146 0.981 -0.990 1.00 . A A . 18 ALA C 1 1
8 4410 1 1 18 ALA CA C -0.043 1.934 -1.161 1.00 . A A . 18 ALA CA 1 1
8 4411 1 1 18 ALA CB C -0.945 1.925 0.081 1.00 . A A . 18 ALA CB 1 1
8 4412 1 1 18 ALA H H -1.827 1.235 -2.147 1.00 . A A . 18 ALA H 1 1
8 4413 1 1 18 ALA HA H 0.323 2.933 -1.335 1.00 . A A . 18 ALA HA 1 1
8 4414 1 1 18 ALA HB1 H -1.723 1.186 -0.039 1.00 . A A . 18 ALA HB1 1 1
8 4415 1 1 18 ALA HB2 H -0.353 1.687 0.953 1.00 . A A . 18 ALA HB2 1 1
8 4416 1 1 18 ALA HB3 H -1.389 2.900 0.206 1.00 . A A . 18 ALA HB3 1 1
8 4417 1 1 18 ALA N N -0.896 1.499 -2.313 1.00 . A A . 18 ALA N 1 1
8 4418 1 1 18 ALA O O 2.253 1.439 -0.769 1.00 . A A . 18 ALA O 1 1
8 4419 1 1 19 LYS C C 3.137 -0.981 -2.035 1.00 . A A . 19 LYS C 1 1
8 4420 1 1 19 LYS CA C 2.082 -1.277 -0.954 1.00 . A A . 19 LYS CA 1 1
8 4421 1 1 19 LYS CB C 1.497 -2.684 -1.132 1.00 . A A . 19 LYS CB 1 1
8 4422 1 1 19 LYS CD C 1.450 -4.906 0.025 1.00 . A A . 19 LYS CD 1 1
8 4423 1 1 19 LYS CE C 1.850 -6.101 -0.849 1.00 . A A . 19 LYS CE 1 1
8 4424 1 1 19 LYS CG C 2.318 -3.692 -0.321 1.00 . A A . 19 LYS CG 1 1
8 4425 1 1 19 LYS H H 0.033 -0.655 -1.290 1.00 . A A . 19 LYS H 1 1
8 4426 1 1 19 LYS HA H 2.519 -1.184 0.029 1.00 . A A . 19 LYS HA 1 1
8 4427 1 1 19 LYS HB2 H 0.471 -2.693 -0.790 1.00 . A A . 19 LYS HB2 1 1
8 4428 1 1 19 LYS HB3 H 1.531 -2.957 -2.176 1.00 . A A . 19 LYS HB3 1 1
8 4429 1 1 19 LYS HD2 H 1.590 -5.157 1.067 1.00 . A A . 19 LYS HD2 1 1
8 4430 1 1 19 LYS HD3 H 0.411 -4.669 -0.149 1.00 . A A . 19 LYS HD3 1 1
8 4431 1 1 19 LYS HE2 H 2.004 -5.775 -1.869 1.00 . A A . 19 LYS HE2 1 1
8 4432 1 1 19 LYS HE3 H 2.751 -6.555 -0.466 1.00 . A A . 19 LYS HE3 1 1
8 4433 1 1 19 LYS HG2 H 3.172 -4.008 -0.903 1.00 . A A . 19 LYS HG2 1 1
8 4434 1 1 19 LYS HG3 H 2.660 -3.229 0.593 1.00 . A A . 19 LYS HG3 1 1
8 4435 1 1 19 LYS HZ1 H 0.161 -6.952 0.077 1.00 . A A . 19 LYS HZ1 1 1
8 4436 1 1 19 LYS HZ2 H 0.115 -6.967 -1.620 1.00 . A A . 19 LYS HZ2 1 1
8 4437 1 1 19 LYS HZ3 H 1.120 -8.051 -0.785 1.00 . A A . 19 LYS HZ3 1 1
8 4438 1 1 19 LYS N N 0.939 -0.317 -1.101 1.00 . A A . 19 LYS N 1 1
8 4439 1 1 19 LYS NZ N 0.728 -7.086 -0.786 1.00 . A A . 19 LYS NZ 1 1
8 4440 1 1 19 LYS O O 4.325 -1.093 -1.788 1.00 . A A . 19 LYS O 1 1
8 4441 1 1 20 ARG C C 4.390 1.022 -4.040 1.00 . A A . 20 ARG C 1 1
8 4442 1 1 20 ARG CA C 3.611 -0.268 -4.350 1.00 . A A . 20 ARG CA 1 1
8 4443 1 1 20 ARG CB C 2.694 -0.063 -5.563 1.00 . A A . 20 ARG CB 1 1
8 4444 1 1 20 ARG CD C 2.432 -1.180 -7.794 1.00 . A A . 20 ARG CD 1 1
8 4445 1 1 20 ARG CG C 3.409 -0.454 -6.862 1.00 . A A . 20 ARG CG 1 1
8 4446 1 1 20 ARG CZ C 1.557 0.206 -9.586 1.00 . A A . 20 ARG CZ 1 1
8 4447 1 1 20 ARG H H 1.725 -0.520 -3.348 1.00 . A A . 20 ARG H 1 1
8 4448 1 1 20 ARG HA H 4.289 -1.083 -4.542 1.00 . A A . 20 ARG HA 1 1
8 4449 1 1 20 ARG HB2 H 1.807 -0.669 -5.447 1.00 . A A . 20 ARG HB2 1 1
8 4450 1 1 20 ARG HB3 H 2.405 0.977 -5.618 1.00 . A A . 20 ARG HB3 1 1
8 4451 1 1 20 ARG HD2 H 2.979 -1.649 -8.601 1.00 . A A . 20 ARG HD2 1 1
8 4452 1 1 20 ARG HD3 H 1.872 -1.921 -7.245 1.00 . A A . 20 ARG HD3 1 1
8 4453 1 1 20 ARG HE H 0.849 0.291 -7.731 1.00 . A A . 20 ARG HE 1 1
8 4454 1 1 20 ARG HG2 H 3.780 0.436 -7.351 1.00 . A A . 20 ARG HG2 1 1
8 4455 1 1 20 ARG HG3 H 4.237 -1.110 -6.637 1.00 . A A . 20 ARG HG3 1 1
8 4456 1 1 20 ARG HH11 H 0.261 -1.208 -10.166 1.00 . A A . 20 ARG HH11 1 1
8 4457 1 1 20 ARG HH12 H 0.873 -0.202 -11.433 1.00 . A A . 20 ARG HH12 1 1
8 4458 1 1 20 ARG HH21 H 2.869 1.690 -9.267 1.00 . A A . 20 ARG HH21 1 1
8 4459 1 1 20 ARG HH22 H 2.381 1.475 -10.912 1.00 . A A . 20 ARG HH22 1 1
8 4460 1 1 20 ARG N N 2.693 -0.598 -3.212 1.00 . A A . 20 ARG N 1 1
8 4461 1 1 20 ARG NE N 1.502 -0.138 -8.326 1.00 . A A . 20 ARG NE 1 1
8 4462 1 1 20 ARG NH1 N 0.843 -0.450 -10.464 1.00 . A A . 20 ARG NH1 1 1
8 4463 1 1 20 ARG NH2 N 2.327 1.199 -9.952 1.00 . A A . 20 ARG NH2 1 1
8 4464 1 1 20 ARG O O 5.568 1.114 -4.335 1.00 . A A . 20 ARG O 1 1
8 4465 1 1 21 SER C C 5.373 3.165 -1.915 1.00 . A A . 21 SER C 1 1
8 4466 1 1 21 SER CA C 4.415 3.293 -3.114 1.00 . A A . 21 SER CA 1 1
8 4467 1 1 21 SER CB C 3.283 4.282 -2.816 1.00 . A A . 21 SER CB 1 1
8 4468 1 1 21 SER H H 2.785 1.887 -3.230 1.00 . A A . 21 SER H 1 1
8 4469 1 1 21 SER HA H 4.962 3.652 -3.972 1.00 . A A . 21 SER HA 1 1
8 4470 1 1 21 SER HB2 H 2.509 3.796 -2.242 1.00 . A A . 21 SER HB2 1 1
8 4471 1 1 21 SER HB3 H 3.675 5.117 -2.248 1.00 . A A . 21 SER HB3 1 1
8 4472 1 1 21 SER HG H 2.907 5.668 -4.136 1.00 . A A . 21 SER HG 1 1
8 4473 1 1 21 SER N N 3.737 2.002 -3.453 1.00 . A A . 21 SER N 1 1
8 4474 1 1 21 SER O O 6.216 4.023 -1.733 1.00 . A A . 21 SER O 1 1
8 4475 1 1 21 SER OG O 2.727 4.729 -4.049 1.00 . A A . 21 SER OG 1 1
8 4476 1 1 22 ILE C C 7.407 1.149 -0.351 1.00 . A A . 22 ILE C 1 1
8 4477 1 1 22 ILE CA C 6.181 1.972 0.066 1.00 . A A . 22 ILE CA 1 1
8 4478 1 1 22 ILE CB C 5.340 1.285 1.158 1.00 . A A . 22 ILE CB 1 1
8 4479 1 1 22 ILE CD1 C 3.092 1.497 2.257 1.00 . A A . 22 ILE CD1 1 1
8 4480 1 1 22 ILE CG1 C 4.282 2.266 1.679 1.00 . A A . 22 ILE CG1 1 1
8 4481 1 1 22 ILE CG2 C 6.218 0.838 2.335 1.00 . A A . 22 ILE CG2 1 1
8 4482 1 1 22 ILE H H 4.581 1.449 -1.274 1.00 . A A . 22 ILE H 1 1
8 4483 1 1 22 ILE HA H 6.505 2.943 0.412 1.00 . A A . 22 ILE HA 1 1
8 4484 1 1 22 ILE HB H 4.849 0.420 0.735 1.00 . A A . 22 ILE HB 1 1
8 4485 1 1 22 ILE HD11 H 2.943 0.588 1.694 1.00 . A A . 22 ILE HD11 1 1
8 4486 1 1 22 ILE HD12 H 3.291 1.252 3.288 1.00 . A A . 22 ILE HD12 1 1
8 4487 1 1 22 ILE HD13 H 2.205 2.107 2.197 1.00 . A A . 22 ILE HD13 1 1
8 4488 1 1 22 ILE HG12 H 4.716 2.887 2.450 1.00 . A A . 22 ILE HG12 1 1
8 4489 1 1 22 ILE HG13 H 3.939 2.891 0.867 1.00 . A A . 22 ILE HG13 1 1
8 4490 1 1 22 ILE HG21 H 7.074 1.492 2.422 1.00 . A A . 22 ILE HG21 1 1
8 4491 1 1 22 ILE HG22 H 5.648 0.872 3.250 1.00 . A A . 22 ILE HG22 1 1
8 4492 1 1 22 ILE HG23 H 6.558 -0.174 2.165 1.00 . A A . 22 ILE HG23 1 1
8 4493 1 1 22 ILE N N 5.267 2.131 -1.109 1.00 . A A . 22 ILE N 1 1
8 4494 1 1 22 ILE O O 8.518 1.526 -0.031 1.00 . A A . 22 ILE O 1 1
8 4495 1 1 23 LYS C C 9.376 0.003 -2.315 1.00 . A A . 23 LYS C 1 1
8 4496 1 1 23 LYS CA C 8.361 -0.812 -1.503 1.00 . A A . 23 LYS CA 1 1
8 4497 1 1 23 LYS CB C 7.756 -1.941 -2.353 1.00 . A A . 23 LYS CB 1 1
8 4498 1 1 23 LYS CD C 7.908 -3.663 -0.524 1.00 . A A . 23 LYS CD 1 1
8 4499 1 1 23 LYS CE C 7.122 -4.654 0.343 1.00 . A A . 23 LYS CE 1 1
8 4500 1 1 23 LYS CG C 6.964 -2.917 -1.474 1.00 . A A . 23 LYS CG 1 1
8 4501 1 1 23 LYS H H 6.298 -0.208 -1.290 1.00 . A A . 23 LYS H 1 1
8 4502 1 1 23 LYS HA H 8.857 -1.240 -0.645 1.00 . A A . 23 LYS HA 1 1
8 4503 1 1 23 LYS HB2 H 7.097 -1.517 -3.098 1.00 . A A . 23 LYS HB2 1 1
8 4504 1 1 23 LYS HB3 H 8.553 -2.476 -2.848 1.00 . A A . 23 LYS HB3 1 1
8 4505 1 1 23 LYS HD2 H 8.641 -4.205 -1.107 1.00 . A A . 23 LYS HD2 1 1
8 4506 1 1 23 LYS HD3 H 8.416 -2.956 0.114 1.00 . A A . 23 LYS HD3 1 1
8 4507 1 1 23 LYS HE2 H 6.459 -5.241 -0.276 1.00 . A A . 23 LYS HE2 1 1
8 4508 1 1 23 LYS HE3 H 7.806 -5.304 0.867 1.00 . A A . 23 LYS HE3 1 1
8 4509 1 1 23 LYS HG2 H 6.236 -2.366 -0.897 1.00 . A A . 23 LYS HG2 1 1
8 4510 1 1 23 LYS HG3 H 6.455 -3.631 -2.104 1.00 . A A . 23 LYS HG3 1 1
8 4511 1 1 23 LYS HZ1 H 6.883 -3.027 1.649 1.00 . A A . 23 LYS HZ1 1 1
8 4512 1 1 23 LYS HZ2 H 5.446 -3.530 0.899 1.00 . A A . 23 LYS HZ2 1 1
8 4513 1 1 23 LYS HZ3 H 6.119 -4.455 2.155 1.00 . A A . 23 LYS HZ3 1 1
8 4514 1 1 23 LYS N N 7.215 0.052 -1.054 1.00 . A A . 23 LYS N 1 1
8 4515 1 1 23 LYS NZ N 6.335 -3.854 1.332 1.00 . A A . 23 LYS NZ 1 1
8 4516 1 1 23 LYS O O 10.558 -0.014 -2.018 1.00 . A A . 23 LYS O 1 1
8 4517 1 1 24 THR C C 10.546 2.604 -3.278 1.00 . A A . 24 THR C 1 1
8 4518 1 1 24 THR CA C 9.855 1.547 -4.159 1.00 . A A . 24 THR CA 1 1
8 4519 1 1 24 THR CB C 8.996 2.179 -5.270 1.00 . A A . 24 THR CB 1 1
8 4520 1 1 24 THR CG2 C 8.041 3.248 -4.723 1.00 . A A . 24 THR CG2 1 1
8 4521 1 1 24 THR H H 7.964 0.706 -3.526 1.00 . A A . 24 THR H 1 1
8 4522 1 1 24 THR HA H 10.604 0.908 -4.604 1.00 . A A . 24 THR HA 1 1
8 4523 1 1 24 THR HB H 8.412 1.405 -5.748 1.00 . A A . 24 THR HB 1 1
8 4524 1 1 24 THR HG1 H 9.982 2.160 -6.954 1.00 . A A . 24 THR HG1 1 1
8 4525 1 1 24 THR HG21 H 7.555 2.881 -3.832 1.00 . A A . 24 THR HG21 1 1
8 4526 1 1 24 THR HG22 H 8.600 4.141 -4.488 1.00 . A A . 24 THR HG22 1 1
8 4527 1 1 24 THR HG23 H 7.295 3.478 -5.470 1.00 . A A . 24 THR HG23 1 1
8 4528 1 1 24 THR N N 8.925 0.716 -3.324 1.00 . A A . 24 THR N 1 1
8 4529 1 1 24 THR O O 11.696 2.936 -3.504 1.00 . A A . 24 THR O 1 1
8 4530 1 1 24 THR OG1 O 9.845 2.783 -6.234 1.00 . A A . 24 THR OG1 1 1
8 4531 1 1 25 LEU C C 11.523 3.514 -0.500 1.00 . A A . 25 LEU C 1 1
8 4532 1 1 25 LEU CA C 10.411 4.143 -1.352 1.00 . A A . 25 LEU CA 1 1
8 4533 1 1 25 LEU CB C 9.234 4.600 -0.474 1.00 . A A . 25 LEU CB 1 1
8 4534 1 1 25 LEU CD1 C 7.629 6.508 -0.239 1.00 . A A . 25 LEU CD1 1 1
8 4535 1 1 25 LEU CD2 C 9.984 6.781 0.517 1.00 . A A . 25 LEU CD2 1 1
8 4536 1 1 25 LEU CG C 9.081 6.124 -0.530 1.00 . A A . 25 LEU CG 1 1
8 4537 1 1 25 LEU H H 8.928 2.805 -2.145 1.00 . A A . 25 LEU H 1 1
8 4538 1 1 25 LEU HA H 10.796 4.982 -1.909 1.00 . A A . 25 LEU HA 1 1
8 4539 1 1 25 LEU HB2 H 8.324 4.142 -0.829 1.00 . A A . 25 LEU HB2 1 1
8 4540 1 1 25 LEU HB3 H 9.400 4.296 0.550 1.00 . A A . 25 LEU HB3 1 1
8 4541 1 1 25 LEU HD11 H 7.286 5.983 0.641 1.00 . A A . 25 LEU HD11 1 1
8 4542 1 1 25 LEU HD12 H 7.568 7.572 -0.070 1.00 . A A . 25 LEU HD12 1 1
8 4543 1 1 25 LEU HD13 H 7.010 6.239 -1.082 1.00 . A A . 25 LEU HD13 1 1
8 4544 1 1 25 LEU HD21 H 10.899 6.216 0.613 1.00 . A A . 25 LEU HD21 1 1
8 4545 1 1 25 LEU HD22 H 10.216 7.788 0.207 1.00 . A A . 25 LEU HD22 1 1
8 4546 1 1 25 LEU HD23 H 9.475 6.807 1.469 1.00 . A A . 25 LEU HD23 1 1
8 4547 1 1 25 LEU HG H 9.351 6.477 -1.515 1.00 . A A . 25 LEU HG 1 1
8 4548 1 1 25 LEU N N 9.848 3.113 -2.284 1.00 . A A . 25 LEU N 1 1
8 4549 1 1 25 LEU O O 12.584 4.092 -0.354 1.00 . A A . 25 LEU O 1 1
8 4550 1 1 26 GLU C C 13.543 1.274 0.074 1.00 . A A . 26 GLU C 1 1
8 4551 1 1 26 GLU CA C 12.297 1.637 0.897 1.00 . A A . 26 GLU CA 1 1
8 4552 1 1 26 GLU CB C 11.606 0.365 1.405 1.00 . A A . 26 GLU CB 1 1
8 4553 1 1 26 GLU CD C 9.549 -0.448 2.605 1.00 . A A . 26 GLU CD 1 1
8 4554 1 1 26 GLU CG C 10.516 0.726 2.420 1.00 . A A . 26 GLU CG 1 1
8 4555 1 1 26 GLU H H 10.407 1.920 -0.104 1.00 . A A . 26 GLU H 1 1
8 4556 1 1 26 GLU HA H 12.575 2.249 1.741 1.00 . A A . 26 GLU HA 1 1
8 4557 1 1 26 GLU HB2 H 11.160 -0.155 0.569 1.00 . A A . 26 GLU HB2 1 1
8 4558 1 1 26 GLU HB3 H 12.332 -0.278 1.877 1.00 . A A . 26 GLU HB3 1 1
8 4559 1 1 26 GLU HG2 H 10.977 0.960 3.370 1.00 . A A . 26 GLU HG2 1 1
8 4560 1 1 26 GLU HG3 H 9.964 1.586 2.069 1.00 . A A . 26 GLU HG3 1 1
8 4561 1 1 26 GLU N N 11.281 2.344 0.049 1.00 . A A . 26 GLU N 1 1
8 4562 1 1 26 GLU O O 14.652 1.388 0.567 1.00 . A A . 26 GLU O 1 1
8 4563 1 1 26 GLU OE1 O 8.870 -0.817 1.658 1.00 . A A . 26 GLU OE1 1 1
8 4564 1 1 26 GLU OE2 O 9.499 -0.967 3.706 1.00 . A A . 26 GLU OE2 1 1
8 4565 1 1 27 HIS C C 15.680 1.423 -1.988 1.00 . A A . 27 HIS C 1 1
8 4566 1 1 27 HIS CA C 14.482 0.461 -2.075 1.00 . A A . 27 HIS CA 1 1
8 4567 1 1 27 HIS CB C 13.883 0.458 -3.486 1.00 . A A . 27 HIS CB 1 1
8 4568 1 1 27 HIS CD2 C 14.710 -1.893 -4.327 1.00 . A A . 27 HIS CD2 1 1
8 4569 1 1 27 HIS CE1 C 15.912 -1.221 -6.000 1.00 . A A . 27 HIS CE1 1 1
8 4570 1 1 27 HIS CG C 14.619 -0.521 -4.359 1.00 . A A . 27 HIS CG 1 1
8 4571 1 1 27 HIS H H 12.435 0.780 -1.493 1.00 . A A . 27 HIS H 1 1
8 4572 1 1 27 HIS HA H 14.806 -0.540 -1.837 1.00 . A A . 27 HIS HA 1 1
8 4573 1 1 27 HIS HB2 H 12.842 0.173 -3.433 1.00 . A A . 27 HIS HB2 1 1
8 4574 1 1 27 HIS HB3 H 13.959 1.448 -3.913 1.00 . A A . 27 HIS HB3 1 1
8 4575 1 1 27 HIS HD1 H 15.537 0.806 -5.729 1.00 . A A . 27 HIS HD1 1 1
8 4576 1 1 27 HIS HD2 H 14.221 -2.532 -3.607 1.00 . A A . 27 HIS HD2 1 1
8 4577 1 1 27 HIS HE1 H 16.562 -1.213 -6.862 1.00 . A A . 27 HIS HE1 1 1
8 4578 1 1 27 HIS N N 13.356 0.848 -1.159 1.00 . A A . 27 HIS N 1 1
8 4579 1 1 27 HIS ND1 N 15.395 -0.117 -5.435 1.00 . A A . 27 HIS ND1 1 1
8 4580 1 1 27 HIS NE2 N 15.527 -2.331 -5.365 1.00 . A A . 27 HIS NE2 1 1
8 4581 1 1 27 HIS O O 16.813 0.978 -1.972 1.00 . A A . 27 HIS O 1 1
8 4582 1 1 28 LYS C C 16.615 4.418 -0.472 1.00 . A A . 28 LYS C 1 1
8 4583 1 1 28 LYS CA C 16.576 3.697 -1.834 1.00 . A A . 28 LYS CA 1 1
8 4584 1 1 28 LYS CB C 16.379 4.674 -3.005 1.00 . A A . 28 LYS CB 1 1
8 4585 1 1 28 LYS CD C 14.597 6.215 -3.863 1.00 . A A . 28 LYS CD 1 1
8 4586 1 1 28 LYS CE C 13.447 5.216 -4.019 1.00 . A A . 28 LYS CE 1 1
8 4587 1 1 28 LYS CG C 15.436 5.832 -2.643 1.00 . A A . 28 LYS CG 1 1
8 4588 1 1 28 LYS H H 14.521 3.042 -1.937 1.00 . A A . 28 LYS H 1 1
8 4589 1 1 28 LYS HA H 17.512 3.178 -1.980 1.00 . A A . 28 LYS HA 1 1
8 4590 1 1 28 LYS HB2 H 17.339 5.083 -3.284 1.00 . A A . 28 LYS HB2 1 1
8 4591 1 1 28 LYS HB3 H 15.973 4.134 -3.847 1.00 . A A . 28 LYS HB3 1 1
8 4592 1 1 28 LYS HD2 H 14.202 7.212 -3.726 1.00 . A A . 28 LYS HD2 1 1
8 4593 1 1 28 LYS HD3 H 15.215 6.188 -4.748 1.00 . A A . 28 LYS HD3 1 1
8 4594 1 1 28 LYS HE2 H 13.839 4.216 -4.140 1.00 . A A . 28 LYS HE2 1 1
8 4595 1 1 28 LYS HE3 H 12.795 5.261 -3.159 1.00 . A A . 28 LYS HE3 1 1
8 4596 1 1 28 LYS HG2 H 14.784 5.532 -1.836 1.00 . A A . 28 LYS HG2 1 1
8 4597 1 1 28 LYS HG3 H 16.019 6.685 -2.333 1.00 . A A . 28 LYS HG3 1 1
8 4598 1 1 28 LYS HZ1 H 13.340 5.676 -6.058 1.00 . A A . 28 LYS HZ1 1 1
8 4599 1 1 28 LYS HZ2 H 11.944 4.942 -5.430 1.00 . A A . 28 LYS HZ2 1 1
8 4600 1 1 28 LYS HZ3 H 12.265 6.567 -5.086 1.00 . A A . 28 LYS HZ3 1 1
8 4601 1 1 28 LYS N N 15.446 2.715 -1.927 1.00 . A A . 28 LYS N 1 1
8 4602 1 1 28 LYS NZ N 12.697 5.633 -5.238 1.00 . A A . 28 LYS NZ 1 1
8 4603 1 1 28 LYS O O 17.529 5.186 -0.238 1.00 . A A . 28 LYS O 1 1
8 4604 1 1 29 ARG C C 16.208 3.961 2.850 1.00 . A A . 29 ARG C 1 1
8 4605 1 1 29 ARG CA C 15.656 4.873 1.746 1.00 . A A . 29 ARG CA 1 1
8 4606 1 1 29 ARG CB C 14.195 5.242 2.025 1.00 . A A . 29 ARG CB 1 1
8 4607 1 1 29 ARG CD C 14.103 7.746 2.205 1.00 . A A . 29 ARG CD 1 1
8 4608 1 1 29 ARG CG C 13.840 6.541 1.294 1.00 . A A . 29 ARG CG 1 1
8 4609 1 1 29 ARG CZ C 13.193 8.082 4.432 1.00 . A A . 29 ARG CZ 1 1
8 4610 1 1 29 ARG H H 14.937 3.571 0.195 1.00 . A A . 29 ARG H 1 1
8 4611 1 1 29 ARG HA H 16.240 5.778 1.700 1.00 . A A . 29 ARG HA 1 1
8 4612 1 1 29 ARG HB2 H 13.551 4.445 1.685 1.00 . A A . 29 ARG HB2 1 1
8 4613 1 1 29 ARG HB3 H 14.058 5.382 3.086 1.00 . A A . 29 ARG HB3 1 1
8 4614 1 1 29 ARG HD2 H 15.049 7.625 2.716 1.00 . A A . 29 ARG HD2 1 1
8 4615 1 1 29 ARG HD3 H 14.105 8.659 1.627 1.00 . A A . 29 ARG HD3 1 1
8 4616 1 1 29 ARG HE H 12.062 7.558 2.888 1.00 . A A . 29 ARG HE 1 1
8 4617 1 1 29 ARG HG2 H 14.440 6.626 0.399 1.00 . A A . 29 ARG HG2 1 1
8 4618 1 1 29 ARG HG3 H 12.797 6.523 1.020 1.00 . A A . 29 ARG HG3 1 1
8 4619 1 1 29 ARG HH11 H 13.651 6.203 4.975 1.00 . A A . 29 ARG HH11 1 1
8 4620 1 1 29 ARG HH12 H 13.720 7.377 6.240 1.00 . A A . 29 ARG HH12 1 1
8 4621 1 1 29 ARG HH21 H 12.782 10.030 4.168 1.00 . A A . 29 ARG HH21 1 1
8 4622 1 1 29 ARG HH22 H 13.219 9.577 5.778 1.00 . A A . 29 ARG HH22 1 1
8 4623 1 1 29 ARG N N 15.662 4.194 0.410 1.00 . A A . 29 ARG N 1 1
8 4624 1 1 29 ARG NE N 12.973 7.772 3.182 1.00 . A A . 29 ARG NE 1 1
8 4625 1 1 29 ARG NH1 N 13.547 7.150 5.281 1.00 . A A . 29 ARG NH1 1 1
8 4626 1 1 29 ARG NH2 N 13.054 9.324 4.824 1.00 . A A . 29 ARG NH2 1 1
8 4627 1 1 29 ARG O O 17.012 4.410 3.644 1.00 . A A . 29 ARG O 1 1
8 4628 1 1 30 GLU C C 17.837 1.644 3.849 1.00 . A A . 30 GLU C 1 1
8 4629 1 1 30 GLU CA C 16.312 1.780 3.962 1.00 . A A . 30 GLU CA 1 1
8 4630 1 1 30 GLU CB C 15.632 0.422 3.744 1.00 . A A . 30 GLU CB 1 1
8 4631 1 1 30 GLU CD C 15.055 -0.036 6.151 1.00 . A A . 30 GLU CD 1 1
8 4632 1 1 30 GLU CG C 14.491 0.233 4.751 1.00 . A A . 30 GLU CG 1 1
8 4633 1 1 30 GLU H H 15.152 2.385 2.242 1.00 . A A . 30 GLU H 1 1
8 4634 1 1 30 GLU HA H 16.056 2.161 4.939 1.00 . A A . 30 GLU HA 1 1
8 4635 1 1 30 GLU HB2 H 15.238 0.369 2.741 1.00 . A A . 30 GLU HB2 1 1
8 4636 1 1 30 GLU HB3 H 16.357 -0.366 3.883 1.00 . A A . 30 GLU HB3 1 1
8 4637 1 1 30 GLU HG2 H 13.876 1.121 4.772 1.00 . A A . 30 GLU HG2 1 1
8 4638 1 1 30 GLU HG3 H 13.888 -0.610 4.446 1.00 . A A . 30 GLU HG3 1 1
8 4639 1 1 30 GLU N N 15.797 2.712 2.904 1.00 . A A . 30 GLU N 1 1
8 4640 1 1 30 GLU O O 18.522 1.550 4.850 1.00 . A A . 30 GLU O 1 1
8 4641 1 1 30 GLU OE1 O 15.411 -1.172 6.418 1.00 . A A . 30 GLU OE1 1 1
8 4642 1 1 30 GLU OE2 O 15.124 0.899 6.932 1.00 . A A . 30 GLU OE2 1 1
8 4643 1 1 31 ASN C C 20.395 2.931 2.127 1.00 . A A . 31 ASN C 1 1
8 4644 1 1 31 ASN CA C 19.842 1.533 2.457 1.00 . A A . 31 ASN CA 1 1
8 4645 1 1 31 ASN CB C 20.033 0.527 1.311 1.00 . A A . 31 ASN CB 1 1
8 4646 1 1 31 ASN CG C 21.429 -0.101 1.396 1.00 . A A . 31 ASN CG 1 1
8 4647 1 1 31 ASN H H 17.788 1.735 1.861 1.00 . A A . 31 ASN H 1 1
8 4648 1 1 31 ASN HA H 20.301 1.157 3.359 1.00 . A A . 31 ASN HA 1 1
8 4649 1 1 31 ASN HB2 H 19.289 -0.252 1.389 1.00 . A A . 31 ASN HB2 1 1
8 4650 1 1 31 ASN HB3 H 19.929 1.030 0.360 1.00 . A A . 31 ASN HB3 1 1
8 4651 1 1 31 ASN HD21 H 22.359 1.483 0.633 1.00 . A A . 31 ASN HD21 1 1
8 4652 1 1 31 ASN HD22 H 23.364 0.175 1.045 1.00 . A A . 31 ASN HD22 1 1
8 4653 1 1 31 ASN N N 18.366 1.647 2.647 1.00 . A A . 31 ASN N 1 1
8 4654 1 1 31 ASN ND2 N 22.470 0.576 0.990 1.00 . A A . 31 ASN ND2 1 1
8 4655 1 1 31 ASN O O 21.103 3.119 1.154 1.00 . A A . 31 ASN O 1 1
8 4656 1 1 31 ASN OD1 O 21.576 -1.223 1.838 1.00 . A A . 31 ASN OD1 1 1
8 4657 1 1 32 ALA C C 21.424 5.797 3.881 1.00 . A A . 32 ALA C 1 1
8 4658 1 1 32 ALA CA C 20.545 5.314 2.717 1.00 . A A . 32 ALA CA 1 1
8 4659 1 1 32 ALA CB C 19.283 6.174 2.609 1.00 . A A . 32 ALA CB 1 1
8 4660 1 1 32 ALA H H 19.492 3.721 3.713 1.00 . A A . 32 ALA H 1 1
8 4661 1 1 32 ALA HA H 21.091 5.378 1.788 1.00 . A A . 32 ALA HA 1 1
8 4662 1 1 32 ALA HB1 H 18.642 5.783 1.834 1.00 . A A . 32 ALA HB1 1 1
8 4663 1 1 32 ALA HB2 H 18.756 6.164 3.552 1.00 . A A . 32 ALA HB2 1 1
8 4664 1 1 32 ALA HB3 H 19.561 7.190 2.366 1.00 . A A . 32 ALA HB3 1 1
8 4665 1 1 32 ALA N N 20.066 3.912 2.940 1.00 . A A . 32 ALA N 1 1
8 4666 1 1 32 ALA O O 21.189 5.461 5.029 1.00 . A A . 32 ALA O 1 1
8 4667 1 1 33 LYS C C 23.078 8.624 4.827 1.00 . A A . 33 LYS C 1 1
8 4668 1 1 33 LYS CA C 23.355 7.128 4.617 1.00 . A A . 33 LYS CA 1 1
8 4669 1 1 33 LYS CB C 24.767 6.879 4.072 1.00 . A A . 33 LYS CB 1 1
8 4670 1 1 33 LYS CD C 27.119 7.651 4.531 1.00 . A A . 33 LYS CD 1 1
8 4671 1 1 33 LYS CE C 27.811 6.515 3.769 1.00 . A A . 33 LYS CE 1 1
8 4672 1 1 33 LYS CG C 25.814 7.151 5.160 1.00 . A A . 33 LYS CG 1 1
8 4673 1 1 33 LYS H H 22.574 6.832 2.635 1.00 . A A . 33 LYS H 1 1
8 4674 1 1 33 LYS HA H 23.227 6.595 5.546 1.00 . A A . 33 LYS HA 1 1
8 4675 1 1 33 LYS HB2 H 24.846 5.853 3.747 1.00 . A A . 33 LYS HB2 1 1
8 4676 1 1 33 LYS HB3 H 24.947 7.534 3.233 1.00 . A A . 33 LYS HB3 1 1
8 4677 1 1 33 LYS HD2 H 26.899 8.461 3.850 1.00 . A A . 33 LYS HD2 1 1
8 4678 1 1 33 LYS HD3 H 27.775 8.009 5.310 1.00 . A A . 33 LYS HD3 1 1
8 4679 1 1 33 LYS HE2 H 27.905 5.646 4.405 1.00 . A A . 33 LYS HE2 1 1
8 4680 1 1 33 LYS HE3 H 27.251 6.268 2.879 1.00 . A A . 33 LYS HE3 1 1
8 4681 1 1 33 LYS HG2 H 25.436 7.903 5.838 1.00 . A A . 33 LYS HG2 1 1
8 4682 1 1 33 LYS HG3 H 26.009 6.242 5.709 1.00 . A A . 33 LYS HG3 1 1
8 4683 1 1 33 LYS HZ1 H 29.064 7.942 2.895 1.00 . A A . 33 LYS HZ1 1 1
8 4684 1 1 33 LYS HZ2 H 29.747 7.146 4.234 1.00 . A A . 33 LYS HZ2 1 1
8 4685 1 1 33 LYS HZ3 H 29.621 6.345 2.749 1.00 . A A . 33 LYS HZ3 1 1
8 4686 1 1 33 LYS N N 22.428 6.586 3.574 1.00 . A A . 33 LYS N 1 1
8 4687 1 1 33 LYS NZ N 29.159 7.027 3.384 1.00 . A A . 33 LYS NZ 1 1
8 4688 1 1 33 LYS O O 22.756 9.029 5.928 1.00 . A A . 33 LYS O 1 1
8 4689 1 1 34 GLU C C 21.686 11.262 3.097 1.00 . A A . 34 GLU C 1 1
8 4690 1 1 34 GLU CA C 22.942 10.894 3.901 1.00 . A A . 34 GLU CA 1 1
8 4691 1 1 34 GLU CB C 24.196 11.581 3.339 1.00 . A A . 34 GLU CB 1 1
8 4692 1 1 34 GLU CD C 26.606 11.993 3.934 1.00 . A A . 34 GLU CD 1 1
8 4693 1 1 34 GLU CG C 25.172 11.917 4.474 1.00 . A A . 34 GLU CG 1 1
8 4694 1 1 34 GLU H H 23.454 9.052 2.922 1.00 . A A . 34 GLU H 1 1
8 4695 1 1 34 GLU HA H 22.810 11.173 4.936 1.00 . A A . 34 GLU HA 1 1
8 4696 1 1 34 GLU HB2 H 24.680 10.925 2.632 1.00 . A A . 34 GLU HB2 1 1
8 4697 1 1 34 GLU HB3 H 23.909 12.493 2.840 1.00 . A A . 34 GLU HB3 1 1
8 4698 1 1 34 GLU HG2 H 24.902 12.869 4.908 1.00 . A A . 34 GLU HG2 1 1
8 4699 1 1 34 GLU HG3 H 25.120 11.152 5.233 1.00 . A A . 34 GLU HG3 1 1
8 4700 1 1 34 GLU N N 23.197 9.425 3.791 1.00 . A A . 34 GLU N 1 1
8 4701 1 1 34 GLU O O 20.778 11.821 3.688 1.00 . A A . 34 GLU O 1 1
8 4702 1 1 34 GLU OXT O 21.641 10.979 1.907 1.00 . A A . 34 GLU OXT 1 1
8 4703 1 1 34 GLU OE1 O 27.178 10.944 3.680 1.00 . A A . 34 GLU OE1 1 1
8 4704 1 1 34 GLU OE2 O 27.109 13.097 3.785 1.00 . A A . 34 GLU OE2 1 1
9 4705 1 1 1 CYS C C -17.864 -8.722 5.093 1.00 . A A . 1 CYS C 1 1
9 4706 1 1 1 CYS CA C -18.238 -9.788 6.132 1.00 . A A . 1 CYS CA 1 1
9 4707 1 1 1 CYS CB C -19.463 -9.344 6.939 1.00 . A A . 1 CYS CB 1 1
9 4708 1 1 1 CYS H1 H -16.234 -10.128 6.602 1.00 . A A . 1 CYS H1 1 1
9 4709 1 1 1 CYS H2 H -17.029 -9.111 7.703 1.00 . A A . 1 CYS H2 1 1
9 4710 1 1 1 CYS H3 H -17.318 -10.787 7.721 1.00 . A A . 1 CYS H3 1 1
9 4711 1 1 1 CYS HA H -18.453 -10.725 5.642 1.00 . A A . 1 CYS HA 1 1
9 4712 1 1 1 CYS HB2 H -19.427 -9.782 7.927 1.00 . A A . 1 CYS HB2 1 1
9 4713 1 1 1 CYS HB3 H -19.471 -8.267 7.024 1.00 . A A . 1 CYS HB3 1 1
9 4714 1 1 1 CYS HG H -21.346 -9.135 5.641 1.00 . A A . 1 CYS HG 1 1
9 4715 1 1 1 CYS N N -17.124 -9.965 7.114 1.00 . A A . 1 CYS N 1 1
9 4716 1 1 1 CYS O O -17.461 -7.630 5.450 1.00 . A A . 1 CYS O 1 1
9 4717 1 1 1 CYS SG S -20.969 -9.890 6.098 1.00 . A A . 1 CYS SG 1 1
9 4718 1 1 2 ALA C C -18.884 -7.713 1.883 1.00 . A A . 2 ALA C 1 1
9 4719 1 1 2 ALA CA C -17.654 -8.061 2.742 1.00 . A A . 2 ALA CA 1 1
9 4720 1 1 2 ALA CB C -16.578 -8.768 1.912 1.00 . A A . 2 ALA CB 1 1
9 4721 1 1 2 ALA H H -18.323 -9.928 3.579 1.00 . A A . 2 ALA H 1 1
9 4722 1 1 2 ALA HA H -17.234 -7.162 3.162 1.00 . A A . 2 ALA HA 1 1
9 4723 1 1 2 ALA HB1 H -15.946 -9.355 2.561 1.00 . A A . 2 ALA HB1 1 1
9 4724 1 1 2 ALA HB2 H -17.049 -9.414 1.185 1.00 . A A . 2 ALA HB2 1 1
9 4725 1 1 2 ALA HB3 H -15.979 -8.030 1.400 1.00 . A A . 2 ALA HB3 1 1
9 4726 1 1 2 ALA N N -17.994 -9.037 3.826 1.00 . A A . 2 ALA N 1 1
9 4727 1 1 2 ALA O O -18.736 -7.247 0.768 1.00 . A A . 2 ALA O 1 1
9 4728 1 1 3 VAL C C -22.240 -6.593 2.263 1.00 . A A . 3 VAL C 1 1
9 4729 1 1 3 VAL CA C -21.314 -7.610 1.579 1.00 . A A . 3 VAL CA 1 1
9 4730 1 1 3 VAL CB C -22.046 -8.939 1.308 1.00 . A A . 3 VAL CB 1 1
9 4731 1 1 3 VAL CG1 C -21.340 -9.698 0.182 1.00 . A A . 3 VAL CG1 1 1
9 4732 1 1 3 VAL CG2 C -22.092 -9.848 2.545 1.00 . A A . 3 VAL CG2 1 1
9 4733 1 1 3 VAL H H -20.178 -8.302 3.277 1.00 . A A . 3 VAL H 1 1
9 4734 1 1 3 VAL HA H -21.014 -7.199 0.628 1.00 . A A . 3 VAL HA 1 1
9 4735 1 1 3 VAL HB H -23.053 -8.712 0.987 1.00 . A A . 3 VAL HB 1 1
9 4736 1 1 3 VAL HG11 H -20.279 -9.745 0.386 1.00 . A A . 3 VAL HG11 1 1
9 4737 1 1 3 VAL HG12 H -21.738 -10.699 0.118 1.00 . A A . 3 VAL HG12 1 1
9 4738 1 1 3 VAL HG13 H -21.504 -9.186 -0.755 1.00 . A A . 3 VAL HG13 1 1
9 4739 1 1 3 VAL HG21 H -22.139 -9.244 3.438 1.00 . A A . 3 VAL HG21 1 1
9 4740 1 1 3 VAL HG22 H -22.970 -10.475 2.495 1.00 . A A . 3 VAL HG22 1 1
9 4741 1 1 3 VAL HG23 H -21.209 -10.469 2.574 1.00 . A A . 3 VAL HG23 1 1
9 4742 1 1 3 VAL N N -20.084 -7.928 2.377 1.00 . A A . 3 VAL N 1 1
9 4743 1 1 3 VAL O O -22.918 -5.853 1.571 1.00 . A A . 3 VAL O 1 1
9 4744 1 1 4 GLU C C -22.451 -4.242 4.607 1.00 . A A . 4 GLU C 1 1
9 4745 1 1 4 GLU CA C -23.194 -5.542 4.257 1.00 . A A . 4 GLU CA 1 1
9 4746 1 1 4 GLU CB C -23.723 -6.263 5.502 1.00 . A A . 4 GLU CB 1 1
9 4747 1 1 4 GLU CD C -24.583 -8.346 4.386 1.00 . A A . 4 GLU CD 1 1
9 4748 1 1 4 GLU CG C -24.975 -7.068 5.136 1.00 . A A . 4 GLU CG 1 1
9 4749 1 1 4 GLU H H -21.742 -7.132 4.117 1.00 . A A . 4 GLU H 1 1
9 4750 1 1 4 GLU HA H -24.026 -5.310 3.610 1.00 . A A . 4 GLU HA 1 1
9 4751 1 1 4 GLU HB2 H -22.963 -6.927 5.887 1.00 . A A . 4 GLU HB2 1 1
9 4752 1 1 4 GLU HB3 H -23.981 -5.537 6.260 1.00 . A A . 4 GLU HB3 1 1
9 4753 1 1 4 GLU HG2 H -25.507 -7.330 6.038 1.00 . A A . 4 GLU HG2 1 1
9 4754 1 1 4 GLU HG3 H -25.613 -6.468 4.504 1.00 . A A . 4 GLU HG3 1 1
9 4755 1 1 4 GLU N N -22.293 -6.529 3.576 1.00 . A A . 4 GLU N 1 1
9 4756 1 1 4 GLU O O -22.530 -3.742 5.715 1.00 . A A . 4 GLU O 1 1
9 4757 1 1 4 GLU OE1 O -24.034 -9.240 5.010 1.00 . A A . 4 GLU OE1 1 1
9 4758 1 1 4 GLU OE2 O -24.834 -8.407 3.193 1.00 . A A . 4 GLU OE2 1 1
9 4759 1 1 5 LEU C C -20.725 -1.686 2.540 1.00 . A A . 5 LEU C 1 1
9 4760 1 1 5 LEU CA C -20.967 -2.425 3.871 1.00 . A A . 5 LEU CA 1 1
9 4761 1 1 5 LEU CB C -19.650 -2.845 4.546 1.00 . A A . 5 LEU CB 1 1
9 4762 1 1 5 LEU CD1 C -17.352 -3.430 3.719 1.00 . A A . 5 LEU CD1 1 1
9 4763 1 1 5 LEU CD2 C -19.025 -5.236 4.138 1.00 . A A . 5 LEU CD2 1 1
9 4764 1 1 5 LEU CG C -18.837 -3.796 3.655 1.00 . A A . 5 LEU CG 1 1
9 4765 1 1 5 LEU H H -21.702 -4.130 2.779 1.00 . A A . 5 LEU H 1 1
9 4766 1 1 5 LEU HA H -21.515 -1.782 4.543 1.00 . A A . 5 LEU HA 1 1
9 4767 1 1 5 LEU HB2 H -19.064 -1.960 4.748 1.00 . A A . 5 LEU HB2 1 1
9 4768 1 1 5 LEU HB3 H -19.876 -3.337 5.481 1.00 . A A . 5 LEU HB3 1 1
9 4769 1 1 5 LEU HD11 H -17.216 -2.417 3.374 1.00 . A A . 5 LEU HD11 1 1
9 4770 1 1 5 LEU HD12 H -17.004 -3.514 4.738 1.00 . A A . 5 LEU HD12 1 1
9 4771 1 1 5 LEU HD13 H -16.789 -4.103 3.091 1.00 . A A . 5 LEU HD13 1 1
9 4772 1 1 5 LEU HD21 H -19.268 -5.238 5.190 1.00 . A A . 5 LEU HD21 1 1
9 4773 1 1 5 LEU HD22 H -19.826 -5.699 3.583 1.00 . A A . 5 LEU HD22 1 1
9 4774 1 1 5 LEU HD23 H -18.113 -5.790 3.982 1.00 . A A . 5 LEU HD23 1 1
9 4775 1 1 5 LEU HG H -19.174 -3.710 2.632 1.00 . A A . 5 LEU HG 1 1
9 4776 1 1 5 LEU N N -21.734 -3.695 3.656 1.00 . A A . 5 LEU N 1 1
9 4777 1 1 5 LEU O O -19.699 -1.053 2.370 1.00 . A A . 5 LEU O 1 1
9 4778 1 1 6 ARG C C -20.371 -1.609 -0.605 1.00 . A A . 6 ARG C 1 1
9 4779 1 1 6 ARG CA C -21.548 -1.094 0.262 1.00 . A A . 6 ARG CA 1 1
9 4780 1 1 6 ARG CB C -21.516 0.425 0.556 1.00 . A A . 6 ARG CB 1 1
9 4781 1 1 6 ARG CD C -19.987 2.355 1.090 1.00 . A A . 6 ARG CD 1 1
9 4782 1 1 6 ARG CG C -20.159 1.080 0.257 1.00 . A A . 6 ARG CG 1 1
9 4783 1 1 6 ARG CZ C -18.952 4.486 0.540 1.00 . A A . 6 ARG CZ 1 1
9 4784 1 1 6 ARG H H -22.465 -2.287 1.790 1.00 . A A . 6 ARG H 1 1
9 4785 1 1 6 ARG HA H -22.458 -1.302 -0.280 1.00 . A A . 6 ARG HA 1 1
9 4786 1 1 6 ARG HB2 H -22.265 0.908 -0.051 1.00 . A A . 6 ARG HB2 1 1
9 4787 1 1 6 ARG HB3 H -21.766 0.582 1.596 1.00 . A A . 6 ARG HB3 1 1
9 4788 1 1 6 ARG HD2 H -20.933 2.872 1.179 1.00 . A A . 6 ARG HD2 1 1
9 4789 1 1 6 ARG HD3 H -19.598 2.112 2.067 1.00 . A A . 6 ARG HD3 1 1
9 4790 1 1 6 ARG HE H -18.370 2.777 -0.281 1.00 . A A . 6 ARG HE 1 1
9 4791 1 1 6 ARG HG2 H -19.363 0.389 0.497 1.00 . A A . 6 ARG HG2 1 1
9 4792 1 1 6 ARG HG3 H -20.109 1.331 -0.792 1.00 . A A . 6 ARG HG3 1 1
9 4793 1 1 6 ARG HH11 H -20.519 4.861 -0.657 1.00 . A A . 6 ARG HH11 1 1
9 4794 1 1 6 ARG HH12 H -19.801 6.250 0.080 1.00 . A A . 6 ARG HH12 1 1
9 4795 1 1 6 ARG HH21 H -17.377 4.390 1.777 1.00 . A A . 6 ARG HH21 1 1
9 4796 1 1 6 ARG HH22 H -17.991 5.980 1.483 1.00 . A A . 6 ARG HH22 1 1
9 4797 1 1 6 ARG N N -21.656 -1.764 1.606 1.00 . A A . 6 ARG N 1 1
9 4798 1 1 6 ARG NE N -18.996 3.193 0.350 1.00 . A A . 6 ARG NE 1 1
9 4799 1 1 6 ARG NH1 N -19.823 5.260 -0.058 1.00 . A A . 6 ARG NH1 1 1
9 4800 1 1 6 ARG NH2 N -18.037 4.992 1.327 1.00 . A A . 6 ARG NH2 1 1
9 4801 1 1 6 ARG O O -20.099 -1.030 -1.642 1.00 . A A . 6 ARG O 1 1
9 4802 1 1 7 SER C C -17.307 -2.332 -1.001 1.00 . A A . 7 SER C 1 1
9 4803 1 1 7 SER CA C -18.533 -3.267 -0.952 1.00 . A A . 7 SER CA 1 1
9 4804 1 1 7 SER CB C -19.024 -3.633 -2.360 1.00 . A A . 7 SER CB 1 1
9 4805 1 1 7 SER H H -19.948 -3.106 0.634 1.00 . A A . 7 SER H 1 1
9 4806 1 1 7 SER HA H -18.247 -4.178 -0.448 1.00 . A A . 7 SER HA 1 1
9 4807 1 1 7 SER HB2 H -19.786 -2.945 -2.685 1.00 . A A . 7 SER HB2 1 1
9 4808 1 1 7 SER HB3 H -18.193 -3.585 -3.049 1.00 . A A . 7 SER HB3 1 1
9 4809 1 1 7 SER HG H -20.461 -4.889 -1.964 1.00 . A A . 7 SER HG 1 1
9 4810 1 1 7 SER N N -19.690 -2.670 -0.202 1.00 . A A . 7 SER N 1 1
9 4811 1 1 7 SER O O -17.448 -1.125 -1.066 1.00 . A A . 7 SER O 1 1
9 4812 1 1 7 SER OG O -19.575 -4.945 -2.332 1.00 . A A . 7 SER OG 1 1
9 4813 1 1 8 PRO C C -14.505 -1.694 -2.441 1.00 . A A . 8 PRO C 1 1
9 4814 1 1 8 PRO CA C -14.863 -2.127 -1.006 1.00 . A A . 8 PRO CA 1 1
9 4815 1 1 8 PRO CB C -13.839 -3.065 -0.363 1.00 . A A . 8 PRO CB 1 1
9 4816 1 1 8 PRO CD C -15.831 -4.362 -0.885 1.00 . A A . 8 PRO CD 1 1
9 4817 1 1 8 PRO CG C -14.365 -4.451 -0.565 1.00 . A A . 8 PRO CG 1 1
9 4818 1 1 8 PRO HA H -14.967 -1.251 -0.383 1.00 . A A . 8 PRO HA 1 1
9 4819 1 1 8 PRO HB2 H -12.877 -2.948 -0.840 1.00 . A A . 8 PRO HB2 1 1
9 4820 1 1 8 PRO HB3 H -13.759 -2.861 0.695 1.00 . A A . 8 PRO HB3 1 1
9 4821 1 1 8 PRO HD2 H -16.038 -4.848 -1.829 1.00 . A A . 8 PRO HD2 1 1
9 4822 1 1 8 PRO HD3 H -16.416 -4.807 -0.094 1.00 . A A . 8 PRO HD3 1 1
9 4823 1 1 8 PRO HG2 H -13.837 -4.927 -1.379 1.00 . A A . 8 PRO HG2 1 1
9 4824 1 1 8 PRO HG3 H -14.235 -5.026 0.340 1.00 . A A . 8 PRO HG3 1 1
9 4825 1 1 8 PRO N N -16.126 -2.921 -0.967 1.00 . A A . 8 PRO N 1 1
9 4826 1 1 8 PRO O O -14.745 -0.551 -2.783 1.00 . A A . 8 PRO O 1 1
9 4827 1 1 9 GLY C C -12.406 -1.206 -4.655 1.00 . A A . 9 GLY C 1 1
9 4828 1 1 9 GLY CA C -13.589 -2.176 -4.671 1.00 . A A . 9 GLY CA 1 1
9 4829 1 1 9 GLY H H -13.769 -3.467 -2.968 1.00 . A A . 9 GLY H 1 1
9 4830 1 1 9 GLY HA2 H -13.322 -3.064 -5.225 1.00 . A A . 9 GLY HA2 1 1
9 4831 1 1 9 GLY HA3 H -14.431 -1.696 -5.147 1.00 . A A . 9 GLY HA3 1 1
9 4832 1 1 9 GLY N N -13.951 -2.555 -3.268 1.00 . A A . 9 GLY N 1 1
9 4833 1 1 9 GLY O O -11.266 -1.624 -4.732 1.00 . A A . 9 GLY O 1 1
9 4834 1 1 10 ILE C C -10.723 0.905 -3.245 1.00 . A A . 10 ILE C 1 1
9 4835 1 1 10 ILE CA C -11.577 1.089 -4.513 1.00 . A A . 10 ILE CA 1 1
9 4836 1 1 10 ILE CB C -12.262 2.465 -4.574 1.00 . A A . 10 ILE CB 1 1
9 4837 1 1 10 ILE CD1 C -11.802 4.929 -4.882 1.00 . A A . 10 ILE CD1 1 1
9 4838 1 1 10 ILE CG1 C -11.187 3.527 -4.833 1.00 . A A . 10 ILE CG1 1 1
9 4839 1 1 10 ILE CG2 C -13.018 2.780 -3.275 1.00 . A A . 10 ILE CG2 1 1
9 4840 1 1 10 ILE H H -13.604 0.369 -4.480 1.00 . A A . 10 ILE H 1 1
9 4841 1 1 10 ILE HA H -10.956 0.963 -5.387 1.00 . A A . 10 ILE HA 1 1
9 4842 1 1 10 ILE HB H -12.965 2.469 -5.395 1.00 . A A . 10 ILE HB 1 1
9 4843 1 1 10 ILE HD11 H -12.845 4.860 -5.154 1.00 . A A . 10 ILE HD11 1 1
9 4844 1 1 10 ILE HD12 H -11.715 5.393 -3.910 1.00 . A A . 10 ILE HD12 1 1
9 4845 1 1 10 ILE HD13 H -11.279 5.527 -5.613 1.00 . A A . 10 ILE HD13 1 1
9 4846 1 1 10 ILE HG12 H -10.453 3.483 -4.043 1.00 . A A . 10 ILE HG12 1 1
9 4847 1 1 10 ILE HG13 H -10.706 3.316 -5.777 1.00 . A A . 10 ILE HG13 1 1
9 4848 1 1 10 ILE HG21 H -13.622 1.930 -2.992 1.00 . A A . 10 ILE HG21 1 1
9 4849 1 1 10 ILE HG22 H -12.308 2.995 -2.489 1.00 . A A . 10 ILE HG22 1 1
9 4850 1 1 10 ILE HG23 H -13.654 3.637 -3.430 1.00 . A A . 10 ILE HG23 1 1
9 4851 1 1 10 ILE N N -12.672 0.073 -4.547 1.00 . A A . 10 ILE N 1 1
9 4852 1 1 10 ILE O O -9.518 1.068 -3.287 1.00 . A A . 10 ILE O 1 1
9 4853 1 1 11 SER C C -9.799 -0.972 -0.881 1.00 . A A . 11 SER C 1 1
9 4854 1 1 11 SER CA C -10.551 0.366 -0.864 1.00 . A A . 11 SER CA 1 1
9 4855 1 1 11 SER CB C -11.550 0.438 0.295 1.00 . A A . 11 SER CB 1 1
9 4856 1 1 11 SER H H -12.301 0.434 -2.122 1.00 . A A . 11 SER H 1 1
9 4857 1 1 11 SER HA H -9.832 1.165 -0.768 1.00 . A A . 11 SER HA 1 1
9 4858 1 1 11 SER HB2 H -12.443 0.952 -0.022 1.00 . A A . 11 SER HB2 1 1
9 4859 1 1 11 SER HB3 H -11.811 -0.566 0.604 1.00 . A A . 11 SER HB3 1 1
9 4860 1 1 11 SER HG H -11.464 0.958 2.168 1.00 . A A . 11 SER HG 1 1
9 4861 1 1 11 SER N N -11.328 0.564 -2.128 1.00 . A A . 11 SER N 1 1
9 4862 1 1 11 SER O O -8.798 -1.107 -0.202 1.00 . A A . 11 SER O 1 1
9 4863 1 1 11 SER OG O -10.967 1.161 1.371 1.00 . A A . 11 SER OG 1 1
9 4864 1 1 12 ARG C C -8.349 -3.147 -2.681 1.00 . A A . 12 ARG C 1 1
9 4865 1 1 12 ARG CA C -9.529 -3.258 -1.697 1.00 . A A . 12 ARG CA 1 1
9 4866 1 1 12 ARG CB C -10.577 -4.315 -2.098 1.00 . A A . 12 ARG CB 1 1
9 4867 1 1 12 ARG CD C -11.805 -5.477 -3.952 1.00 . A A . 12 ARG CD 1 1
9 4868 1 1 12 ARG CG C -10.613 -4.578 -3.609 1.00 . A A . 12 ARG CG 1 1
9 4869 1 1 12 ARG CZ C -11.097 -7.693 -4.658 1.00 . A A . 12 ARG CZ 1 1
9 4870 1 1 12 ARG H H -11.048 -1.811 -2.188 1.00 . A A . 12 ARG H 1 1
9 4871 1 1 12 ARG HA H -9.143 -3.488 -0.714 1.00 . A A . 12 ARG HA 1 1
9 4872 1 1 12 ARG HB2 H -10.343 -5.242 -1.594 1.00 . A A . 12 ARG HB2 1 1
9 4873 1 1 12 ARG HB3 H -11.551 -3.983 -1.772 1.00 . A A . 12 ARG HB3 1 1
9 4874 1 1 12 ARG HD2 H -12.654 -5.223 -3.331 1.00 . A A . 12 ARG HD2 1 1
9 4875 1 1 12 ARG HD3 H -12.062 -5.380 -4.996 1.00 . A A . 12 ARG HD3 1 1
9 4876 1 1 12 ARG HE H -11.237 -7.176 -2.748 1.00 . A A . 12 ARG HE 1 1
9 4877 1 1 12 ARG HG2 H -10.705 -3.641 -4.135 1.00 . A A . 12 ARG HG2 1 1
9 4878 1 1 12 ARG HG3 H -9.699 -5.069 -3.912 1.00 . A A . 12 ARG HG3 1 1
9 4879 1 1 12 ARG HH11 H -13.005 -8.285 -4.846 1.00 . A A . 12 ARG HH11 1 1
9 4880 1 1 12 ARG HH12 H -11.889 -9.019 -5.944 1.00 . A A . 12 ARG HH12 1 1
9 4881 1 1 12 ARG HH21 H -9.131 -7.283 -4.686 1.00 . A A . 12 ARG HH21 1 1
9 4882 1 1 12 ARG HH22 H -9.665 -8.445 -5.851 1.00 . A A . 12 ARG HH22 1 1
9 4883 1 1 12 ARG N N -10.246 -1.946 -1.642 1.00 . A A . 12 ARG N 1 1
9 4884 1 1 12 ARG NE N -11.350 -6.870 -3.674 1.00 . A A . 12 ARG NE 1 1
9 4885 1 1 12 ARG NH1 N -12.070 -8.386 -5.191 1.00 . A A . 12 ARG NH1 1 1
9 4886 1 1 12 ARG NH2 N -9.871 -7.816 -5.100 1.00 . A A . 12 ARG NH2 1 1
9 4887 1 1 12 ARG O O -7.398 -3.897 -2.568 1.00 . A A . 12 ARG O 1 1
9 4888 1 1 13 PHE C C -6.345 -0.928 -4.145 1.00 . A A . 13 PHE C 1 1
9 4889 1 1 13 PHE CA C -7.313 -2.027 -4.622 1.00 . A A . 13 PHE CA 1 1
9 4890 1 1 13 PHE CB C -8.042 -1.714 -5.947 1.00 . A A . 13 PHE CB 1 1
9 4891 1 1 13 PHE CD1 C -6.573 -0.284 -7.434 1.00 . A A . 13 PHE CD1 1 1
9 4892 1 1 13 PHE CD2 C -8.398 0.765 -6.234 1.00 . A A . 13 PHE CD2 1 1
9 4893 1 1 13 PHE CE1 C -6.230 0.955 -7.990 1.00 . A A . 13 PHE CE1 1 1
9 4894 1 1 13 PHE CE2 C -8.055 2.002 -6.788 1.00 . A A . 13 PHE CE2 1 1
9 4895 1 1 13 PHE CG C -7.659 -0.379 -6.555 1.00 . A A . 13 PHE CG 1 1
9 4896 1 1 13 PHE CZ C -6.971 2.097 -7.666 1.00 . A A . 13 PHE CZ 1 1
9 4897 1 1 13 PHE H H -9.192 -1.639 -3.671 1.00 . A A . 13 PHE H 1 1
9 4898 1 1 13 PHE HA H -6.765 -2.952 -4.730 1.00 . A A . 13 PHE HA 1 1
9 4899 1 1 13 PHE HB2 H -7.809 -2.487 -6.663 1.00 . A A . 13 PHE HB2 1 1
9 4900 1 1 13 PHE HB3 H -9.110 -1.731 -5.773 1.00 . A A . 13 PHE HB3 1 1
9 4901 1 1 13 PHE HD1 H -6.001 -1.165 -7.684 1.00 . A A . 13 PHE HD1 1 1
9 4902 1 1 13 PHE HD2 H -9.233 0.690 -5.556 1.00 . A A . 13 PHE HD2 1 1
9 4903 1 1 13 PHE HE1 H -5.392 1.028 -8.668 1.00 . A A . 13 PHE HE1 1 1
9 4904 1 1 13 PHE HE2 H -8.627 2.885 -6.539 1.00 . A A . 13 PHE HE2 1 1
9 4905 1 1 13 PHE HZ H -6.708 3.054 -8.093 1.00 . A A . 13 PHE HZ 1 1
9 4906 1 1 13 PHE N N -8.407 -2.224 -3.621 1.00 . A A . 13 PHE N 1 1
9 4907 1 1 13 PHE O O -5.162 -1.014 -4.427 1.00 . A A . 13 PHE O 1 1
9 4908 1 1 14 ARG C C -4.787 0.602 -2.060 1.00 . A A . 14 ARG C 1 1
9 4909 1 1 14 ARG CA C -5.906 1.174 -2.946 1.00 . A A . 14 ARG CA 1 1
9 4910 1 1 14 ARG CB C -6.769 2.198 -2.192 1.00 . A A . 14 ARG CB 1 1
9 4911 1 1 14 ARG CD C -8.017 2.752 -0.089 1.00 . A A . 14 ARG CD 1 1
9 4912 1 1 14 ARG CG C -7.191 1.682 -0.810 1.00 . A A . 14 ARG CG 1 1
9 4913 1 1 14 ARG CZ C -7.404 4.660 1.273 1.00 . A A . 14 ARG CZ 1 1
9 4914 1 1 14 ARG H H -7.777 0.128 -3.218 1.00 . A A . 14 ARG H 1 1
9 4915 1 1 14 ARG HA H -5.455 1.657 -3.801 1.00 . A A . 14 ARG HA 1 1
9 4916 1 1 14 ARG HB2 H -6.198 3.105 -2.067 1.00 . A A . 14 ARG HB2 1 1
9 4917 1 1 14 ARG HB3 H -7.649 2.417 -2.777 1.00 . A A . 14 ARG HB3 1 1
9 4918 1 1 14 ARG HD2 H -8.743 3.177 -0.770 1.00 . A A . 14 ARG HD2 1 1
9 4919 1 1 14 ARG HD3 H -8.517 2.322 0.767 1.00 . A A . 14 ARG HD3 1 1
9 4920 1 1 14 ARG HE H -6.142 3.840 -0.012 1.00 . A A . 14 ARG HE 1 1
9 4921 1 1 14 ARG HG2 H -7.783 0.788 -0.929 1.00 . A A . 14 ARG HG2 1 1
9 4922 1 1 14 ARG HG3 H -6.314 1.457 -0.223 1.00 . A A . 14 ARG HG3 1 1
9 4923 1 1 14 ARG HH11 H -8.202 5.940 -0.052 1.00 . A A . 14 ARG HH11 1 1
9 4924 1 1 14 ARG HH12 H -8.287 6.436 1.602 1.00 . A A . 14 ARG HH12 1 1
9 4925 1 1 14 ARG HH21 H -6.678 3.564 2.788 1.00 . A A . 14 ARG HH21 1 1
9 4926 1 1 14 ARG HH22 H -7.409 5.066 3.240 1.00 . A A . 14 ARG HH22 1 1
9 4927 1 1 14 ARG N N -6.818 0.084 -3.435 1.00 . A A . 14 ARG N 1 1
9 4928 1 1 14 ARG NE N -7.048 3.794 0.366 1.00 . A A . 14 ARG NE 1 1
9 4929 1 1 14 ARG NH1 N -8.012 5.764 0.916 1.00 . A A . 14 ARG NH1 1 1
9 4930 1 1 14 ARG NH2 N -7.145 4.413 2.531 1.00 . A A . 14 ARG NH2 1 1
9 4931 1 1 14 ARG O O -3.711 1.167 -2.008 1.00 . A A . 14 ARG O 1 1
9 4932 1 1 15 ARG C C -2.803 -1.544 -1.407 1.00 . A A . 15 ARG C 1 1
9 4933 1 1 15 ARG CA C -3.979 -1.126 -0.515 1.00 . A A . 15 ARG CA 1 1
9 4934 1 1 15 ARG CB C -4.613 -2.358 0.134 1.00 . A A . 15 ARG CB 1 1
9 4935 1 1 15 ARG CD C -6.725 -3.001 1.303 1.00 . A A . 15 ARG CD 1 1
9 4936 1 1 15 ARG CG C -5.645 -1.925 1.177 1.00 . A A . 15 ARG CG 1 1
9 4937 1 1 15 ARG CZ C -7.606 -2.805 3.557 1.00 . A A . 15 ARG CZ 1 1
9 4938 1 1 15 ARG H H -5.907 -0.935 -1.460 1.00 . A A . 15 ARG H 1 1
9 4939 1 1 15 ARG HA H -3.649 -0.430 0.244 1.00 . A A . 15 ARG HA 1 1
9 4940 1 1 15 ARG HB2 H -5.091 -2.957 -0.628 1.00 . A A . 15 ARG HB2 1 1
9 4941 1 1 15 ARG HB3 H -3.842 -2.941 0.617 1.00 . A A . 15 ARG HB3 1 1
9 4942 1 1 15 ARG HD2 H -7.205 -3.159 0.346 1.00 . A A . 15 ARG HD2 1 1
9 4943 1 1 15 ARG HD3 H -6.303 -3.923 1.673 1.00 . A A . 15 ARG HD3 1 1
9 4944 1 1 15 ARG HE H -8.387 -1.828 2.005 1.00 . A A . 15 ARG HE 1 1
9 4945 1 1 15 ARG HG2 H -5.156 -1.788 2.130 1.00 . A A . 15 ARG HG2 1 1
9 4946 1 1 15 ARG HG3 H -6.104 -0.996 0.871 1.00 . A A . 15 ARG HG3 1 1
9 4947 1 1 15 ARG HH11 H -8.509 -4.581 3.292 1.00 . A A . 15 ARG HH11 1 1
9 4948 1 1 15 ARG HH12 H -8.019 -4.232 4.911 1.00 . A A . 15 ARG HH12 1 1
9 4949 1 1 15 ARG HH21 H -6.675 -1.117 4.114 1.00 . A A . 15 ARG HH21 1 1
9 4950 1 1 15 ARG HH22 H -6.970 -2.255 5.383 1.00 . A A . 15 ARG HH22 1 1
9 4951 1 1 15 ARG N N -5.029 -0.504 -1.386 1.00 . A A . 15 ARG N 1 1
9 4952 1 1 15 ARG NE N -7.689 -2.454 2.298 1.00 . A A . 15 ARG NE 1 1
9 4953 1 1 15 ARG NH1 N -8.081 -3.960 3.950 1.00 . A A . 15 ARG NH1 1 1
9 4954 1 1 15 ARG NH2 N -7.041 -1.998 4.418 1.00 . A A . 15 ARG NH2 1 1
9 4955 1 1 15 ARG O O -1.657 -1.321 -1.061 1.00 . A A . 15 ARG O 1 1
9 4956 1 1 16 LYS C C -1.296 -1.306 -4.016 1.00 . A A . 16 LYS C 1 1
9 4957 1 1 16 LYS CA C -2.003 -2.562 -3.489 1.00 . A A . 16 LYS CA 1 1
9 4958 1 1 16 LYS CB C -2.663 -3.347 -4.632 1.00 . A A . 16 LYS CB 1 1
9 4959 1 1 16 LYS CD C -0.615 -3.993 -5.944 1.00 . A A . 16 LYS CD 1 1
9 4960 1 1 16 LYS CE C 0.185 -5.174 -6.505 1.00 . A A . 16 LYS CE 1 1
9 4961 1 1 16 LYS CG C -1.759 -4.508 -5.064 1.00 . A A . 16 LYS CG 1 1
9 4962 1 1 16 LYS H H -4.028 -2.286 -2.795 1.00 . A A . 16 LYS H 1 1
9 4963 1 1 16 LYS HA H -1.294 -3.187 -2.967 1.00 . A A . 16 LYS HA 1 1
9 4964 1 1 16 LYS HB2 H -3.613 -3.738 -4.299 1.00 . A A . 16 LYS HB2 1 1
9 4965 1 1 16 LYS HB3 H -2.822 -2.689 -5.474 1.00 . A A . 16 LYS HB3 1 1
9 4966 1 1 16 LYS HD2 H -1.022 -3.411 -6.758 1.00 . A A . 16 LYS HD2 1 1
9 4967 1 1 16 LYS HD3 H 0.038 -3.370 -5.351 1.00 . A A . 16 LYS HD3 1 1
9 4968 1 1 16 LYS HE2 H 0.486 -5.832 -5.702 1.00 . A A . 16 LYS HE2 1 1
9 4969 1 1 16 LYS HE3 H -0.403 -5.715 -7.231 1.00 . A A . 16 LYS HE3 1 1
9 4970 1 1 16 LYS HG2 H -1.350 -4.990 -4.187 1.00 . A A . 16 LYS HG2 1 1
9 4971 1 1 16 LYS HG3 H -2.343 -5.224 -5.624 1.00 . A A . 16 LYS HG3 1 1
9 4972 1 1 16 LYS HZ1 H 1.925 -4.011 -6.493 1.00 . A A . 16 LYS HZ1 1 1
9 4973 1 1 16 LYS HZ2 H 1.988 -5.347 -7.533 1.00 . A A . 16 LYS HZ2 1 1
9 4974 1 1 16 LYS HZ3 H 1.076 -3.980 -7.966 1.00 . A A . 16 LYS HZ3 1 1
9 4975 1 1 16 LYS N N -3.089 -2.134 -2.551 1.00 . A A . 16 LYS N 1 1
9 4976 1 1 16 LYS NZ N 1.383 -4.581 -7.173 1.00 . A A . 16 LYS NZ 1 1
9 4977 1 1 16 LYS O O -0.088 -1.309 -4.158 1.00 . A A . 16 LYS O 1 1
9 4978 1 1 17 ILE C C -0.368 1.496 -3.759 1.00 . A A . 17 ILE C 1 1
9 4979 1 1 17 ILE CA C -1.410 1.023 -4.793 1.00 . A A . 17 ILE CA 1 1
9 4980 1 1 17 ILE CB C -2.585 2.004 -5.019 1.00 . A A . 17 ILE CB 1 1
9 4981 1 1 17 ILE CD1 C -3.874 3.194 -6.826 1.00 . A A . 17 ILE CD1 1 1
9 4982 1 1 17 ILE CG1 C -2.613 2.387 -6.502 1.00 . A A . 17 ILE CG1 1 1
9 4983 1 1 17 ILE CG2 C -2.483 3.278 -4.167 1.00 . A A . 17 ILE CG2 1 1
9 4984 1 1 17 ILE H H -3.001 -0.283 -4.152 1.00 . A A . 17 ILE H 1 1
9 4985 1 1 17 ILE HA H -0.910 0.823 -5.730 1.00 . A A . 17 ILE HA 1 1
9 4986 1 1 17 ILE HB H -3.512 1.506 -4.779 1.00 . A A . 17 ILE HB 1 1
9 4987 1 1 17 ILE HD11 H -4.712 2.796 -6.271 1.00 . A A . 17 ILE HD11 1 1
9 4988 1 1 17 ILE HD12 H -3.720 4.227 -6.553 1.00 . A A . 17 ILE HD12 1 1
9 4989 1 1 17 ILE HD13 H -4.079 3.129 -7.884 1.00 . A A . 17 ILE HD13 1 1
9 4990 1 1 17 ILE HG12 H -1.740 2.978 -6.734 1.00 . A A . 17 ILE HG12 1 1
9 4991 1 1 17 ILE HG13 H -2.606 1.488 -7.102 1.00 . A A . 17 ILE HG13 1 1
9 4992 1 1 17 ILE HG21 H -1.534 3.760 -4.350 1.00 . A A . 17 ILE HG21 1 1
9 4993 1 1 17 ILE HG22 H -3.285 3.951 -4.429 1.00 . A A . 17 ILE HG22 1 1
9 4994 1 1 17 ILE HG23 H -2.560 3.021 -3.121 1.00 . A A . 17 ILE HG23 1 1
9 4995 1 1 17 ILE N N -2.031 -0.244 -4.290 1.00 . A A . 17 ILE N 1 1
9 4996 1 1 17 ILE O O 0.690 1.977 -4.126 1.00 . A A . 17 ILE O 1 1
9 4997 1 1 18 ALA C C 1.475 0.804 -1.390 1.00 . A A . 18 ALA C 1 1
9 4998 1 1 18 ALA CA C 0.265 1.747 -1.390 1.00 . A A . 18 ALA CA 1 1
9 4999 1 1 18 ALA CB C -0.528 1.633 -0.083 1.00 . A A . 18 ALA CB 1 1
9 5000 1 1 18 ALA H H -1.534 0.940 -2.245 1.00 . A A . 18 ALA H 1 1
9 5001 1 1 18 ALA HA H 0.590 2.766 -1.536 1.00 . A A . 18 ALA HA 1 1
9 5002 1 1 18 ALA HB1 H -1.549 1.947 -0.248 1.00 . A A . 18 ALA HB1 1 1
9 5003 1 1 18 ALA HB2 H -0.519 0.607 0.254 1.00 . A A . 18 ALA HB2 1 1
9 5004 1 1 18 ALA HB3 H -0.075 2.261 0.669 1.00 . A A . 18 ALA HB3 1 1
9 5005 1 1 18 ALA N N -0.671 1.341 -2.486 1.00 . A A . 18 ALA N 1 1
9 5006 1 1 18 ALA O O 2.589 1.261 -1.238 1.00 . A A . 18 ALA O 1 1
9 5007 1 1 19 LYS C C 3.425 -1.040 -2.681 1.00 . A A . 19 LYS C 1 1
9 5008 1 1 19 LYS CA C 2.423 -1.455 -1.589 1.00 . A A . 19 LYS CA 1 1
9 5009 1 1 19 LYS CB C 1.824 -2.832 -1.905 1.00 . A A . 19 LYS CB 1 1
9 5010 1 1 19 LYS CD C 2.615 -5.115 -2.573 1.00 . A A . 19 LYS CD 1 1
9 5011 1 1 19 LYS CE C 3.854 -6.020 -2.617 1.00 . A A . 19 LYS CE 1 1
9 5012 1 1 19 LYS CG C 2.861 -3.928 -1.636 1.00 . A A . 19 LYS CG 1 1
9 5013 1 1 19 LYS H H 0.355 -0.819 -1.693 1.00 . A A . 19 LYS H 1 1
9 5014 1 1 19 LYS HA H 2.907 -1.478 -0.624 1.00 . A A . 19 LYS HA 1 1
9 5015 1 1 19 LYS HB2 H 0.955 -2.995 -1.283 1.00 . A A . 19 LYS HB2 1 1
9 5016 1 1 19 LYS HB3 H 1.533 -2.864 -2.944 1.00 . A A . 19 LYS HB3 1 1
9 5017 1 1 19 LYS HD2 H 1.771 -5.683 -2.207 1.00 . A A . 19 LYS HD2 1 1
9 5018 1 1 19 LYS HD3 H 2.398 -4.754 -3.566 1.00 . A A . 19 LYS HD3 1 1
9 5019 1 1 19 LYS HE2 H 4.375 -5.981 -1.672 1.00 . A A . 19 LYS HE2 1 1
9 5020 1 1 19 LYS HE3 H 3.562 -7.036 -2.838 1.00 . A A . 19 LYS HE3 1 1
9 5021 1 1 19 LYS HG2 H 3.855 -3.536 -1.801 1.00 . A A . 19 LYS HG2 1 1
9 5022 1 1 19 LYS HG3 H 2.774 -4.262 -0.612 1.00 . A A . 19 LYS HG3 1 1
9 5023 1 1 19 LYS HZ1 H 4.195 -5.506 -4.614 1.00 . A A . 19 LYS HZ1 1 1
9 5024 1 1 19 LYS HZ2 H 5.027 -4.529 -3.499 1.00 . A A . 19 LYS HZ2 1 1
9 5025 1 1 19 LYS HZ3 H 5.562 -6.104 -3.812 1.00 . A A . 19 LYS HZ3 1 1
9 5026 1 1 19 LYS N N 1.274 -0.488 -1.566 1.00 . A A . 19 LYS N 1 1
9 5027 1 1 19 LYS NZ N 4.721 -5.499 -3.717 1.00 . A A . 19 LYS NZ 1 1
9 5028 1 1 19 LYS O O 4.623 -1.150 -2.497 1.00 . A A . 19 LYS O 1 1
9 5029 1 1 20 ARG C C 4.418 1.260 -4.615 1.00 . A A . 20 ARG C 1 1
9 5030 1 1 20 ARG CA C 3.806 -0.115 -4.927 1.00 . A A . 20 ARG CA 1 1
9 5031 1 1 20 ARG CB C 2.894 -0.016 -6.157 1.00 . A A . 20 ARG CB 1 1
9 5032 1 1 20 ARG CD C 4.716 0.559 -7.793 1.00 . A A . 20 ARG CD 1 1
9 5033 1 1 20 ARG CG C 3.643 -0.469 -7.414 1.00 . A A . 20 ARG CG 1 1
9 5034 1 1 20 ARG CZ C 4.856 1.846 -9.840 1.00 . A A . 20 ARG CZ 1 1
9 5035 1 1 20 ARG H H 1.956 -0.484 -3.899 1.00 . A A . 20 ARG H 1 1
9 5036 1 1 20 ARG HA H 4.582 -0.840 -5.114 1.00 . A A . 20 ARG HA 1 1
9 5037 1 1 20 ARG HB2 H 2.026 -0.644 -6.014 1.00 . A A . 20 ARG HB2 1 1
9 5038 1 1 20 ARG HB3 H 2.573 1.007 -6.286 1.00 . A A . 20 ARG HB3 1 1
9 5039 1 1 20 ARG HD2 H 4.511 1.507 -7.314 1.00 . A A . 20 ARG HD2 1 1
9 5040 1 1 20 ARG HD3 H 5.694 0.202 -7.512 1.00 . A A . 20 ARG HD3 1 1
9 5041 1 1 20 ARG HE H 4.430 -0.093 -9.830 1.00 . A A . 20 ARG HE 1 1
9 5042 1 1 20 ARG HG2 H 4.110 -1.426 -7.229 1.00 . A A . 20 ARG HG2 1 1
9 5043 1 1 20 ARG HG3 H 2.939 -0.565 -8.228 1.00 . A A . 20 ARG HG3 1 1
9 5044 1 1 20 ARG HH11 H 6.847 1.605 -9.886 1.00 . A A . 20 ARG HH11 1 1
9 5045 1 1 20 ARG HH12 H 6.265 3.094 -10.544 1.00 . A A . 20 ARG HH12 1 1
9 5046 1 1 20 ARG HH21 H 2.912 2.341 -9.918 1.00 . A A . 20 ARG HH21 1 1
9 5047 1 1 20 ARG HH22 H 4.005 3.516 -10.565 1.00 . A A . 20 ARG HH22 1 1
9 5048 1 1 20 ARG N N 2.929 -0.560 -3.801 1.00 . A A . 20 ARG N 1 1
9 5049 1 1 20 ARG NE N 4.639 0.688 -9.276 1.00 . A A . 20 ARG NE 1 1
9 5050 1 1 20 ARG NH1 N 6.083 2.211 -10.111 1.00 . A A . 20 ARG NH1 1 1
9 5051 1 1 20 ARG NH2 N 3.848 2.628 -10.129 1.00 . A A . 20 ARG NH2 1 1
9 5052 1 1 20 ARG O O 5.531 1.530 -5.025 1.00 . A A . 20 ARG O 1 1
9 5053 1 1 21 SER C C 5.022 3.501 -2.244 1.00 . A A . 21 SER C 1 1
9 5054 1 1 21 SER CA C 4.249 3.472 -3.574 1.00 . A A . 21 SER CA 1 1
9 5055 1 1 21 SER CB C 3.022 4.387 -3.524 1.00 . A A . 21 SER CB 1 1
9 5056 1 1 21 SER H H 2.817 1.864 -3.597 1.00 . A A . 21 SER H 1 1
9 5057 1 1 21 SER HA H 4.894 3.816 -4.369 1.00 . A A . 21 SER HA 1 1
9 5058 1 1 21 SER HB2 H 2.238 3.921 -2.948 1.00 . A A . 21 SER HB2 1 1
9 5059 1 1 21 SER HB3 H 3.295 5.326 -3.058 1.00 . A A . 21 SER HB3 1 1
9 5060 1 1 21 SER HG H 1.598 4.542 -4.848 1.00 . A A . 21 SER HG 1 1
9 5061 1 1 21 SER N N 3.714 2.114 -3.910 1.00 . A A . 21 SER N 1 1
9 5062 1 1 21 SER O O 5.653 4.498 -1.951 1.00 . A A . 21 SER O 1 1
9 5063 1 1 21 SER OG O 2.557 4.602 -4.853 1.00 . A A . 21 SER OG 1 1
9 5064 1 1 22 ILE C C 6.931 1.493 -0.215 1.00 . A A . 22 ILE C 1 1
9 5065 1 1 22 ILE CA C 5.729 2.447 -0.141 1.00 . A A . 22 ILE CA 1 1
9 5066 1 1 22 ILE CB C 4.710 2.012 0.930 1.00 . A A . 22 ILE CB 1 1
9 5067 1 1 22 ILE CD1 C 2.490 2.604 1.971 1.00 . A A . 22 ILE CD1 1 1
9 5068 1 1 22 ILE CG1 C 3.647 3.107 1.101 1.00 . A A . 22 ILE CG1 1 1
9 5069 1 1 22 ILE CG2 C 5.408 1.788 2.278 1.00 . A A . 22 ILE CG2 1 1
9 5070 1 1 22 ILE H H 4.473 1.663 -1.700 1.00 . A A . 22 ILE H 1 1
9 5071 1 1 22 ILE HA H 6.079 3.443 0.085 1.00 . A A . 22 ILE HA 1 1
9 5072 1 1 22 ILE HB H 4.236 1.093 0.618 1.00 . A A . 22 ILE HB 1 1
9 5073 1 1 22 ILE HD11 H 2.285 1.568 1.738 1.00 . A A . 22 ILE HD11 1 1
9 5074 1 1 22 ILE HD12 H 2.762 2.691 3.013 1.00 . A A . 22 ILE HD12 1 1
9 5075 1 1 22 ILE HD13 H 1.610 3.196 1.777 1.00 . A A . 22 ILE HD13 1 1
9 5076 1 1 22 ILE HG12 H 4.095 3.971 1.570 1.00 . A A . 22 ILE HG12 1 1
9 5077 1 1 22 ILE HG13 H 3.262 3.386 0.130 1.00 . A A . 22 ILE HG13 1 1
9 5078 1 1 22 ILE HG21 H 6.098 2.598 2.468 1.00 . A A . 22 ILE HG21 1 1
9 5079 1 1 22 ILE HG22 H 4.671 1.751 3.065 1.00 . A A . 22 ILE HG22 1 1
9 5080 1 1 22 ILE HG23 H 5.950 0.855 2.252 1.00 . A A . 22 ILE HG23 1 1
9 5081 1 1 22 ILE N N 4.991 2.456 -1.445 1.00 . A A . 22 ILE N 1 1
9 5082 1 1 22 ILE O O 8.029 1.898 0.116 1.00 . A A . 22 ILE O 1 1
9 5083 1 1 23 LYS C C 9.009 -0.150 -1.631 1.00 . A A . 23 LYS C 1 1
9 5084 1 1 23 LYS CA C 7.898 -0.710 -0.725 1.00 . A A . 23 LYS CA 1 1
9 5085 1 1 23 LYS CB C 7.316 -2.017 -1.282 1.00 . A A . 23 LYS CB 1 1
9 5086 1 1 23 LYS CD C 8.196 -3.512 0.550 1.00 . A A . 23 LYS CD 1 1
9 5087 1 1 23 LYS CE C 7.649 -4.924 0.806 1.00 . A A . 23 LYS CE 1 1
9 5088 1 1 23 LYS CG C 8.231 -3.203 -0.953 1.00 . A A . 23 LYS CG 1 1
9 5089 1 1 23 LYS H H 5.849 -0.036 -0.897 1.00 . A A . 23 LYS H 1 1
9 5090 1 1 23 LYS HA H 8.296 -0.887 0.263 1.00 . A A . 23 LYS HA 1 1
9 5091 1 1 23 LYS HB2 H 6.341 -2.188 -0.847 1.00 . A A . 23 LYS HB2 1 1
9 5092 1 1 23 LYS HB3 H 7.215 -1.932 -2.355 1.00 . A A . 23 LYS HB3 1 1
9 5093 1 1 23 LYS HD2 H 9.197 -3.435 0.948 1.00 . A A . 23 LYS HD2 1 1
9 5094 1 1 23 LYS HD3 H 7.566 -2.792 1.051 1.00 . A A . 23 LYS HD3 1 1
9 5095 1 1 23 LYS HE2 H 6.936 -4.897 1.619 1.00 . A A . 23 LYS HE2 1 1
9 5096 1 1 23 LYS HE3 H 7.177 -5.312 -0.085 1.00 . A A . 23 LYS HE3 1 1
9 5097 1 1 23 LYS HG2 H 7.903 -4.069 -1.509 1.00 . A A . 23 LYS HG2 1 1
9 5098 1 1 23 LYS HG3 H 9.243 -2.958 -1.243 1.00 . A A . 23 LYS HG3 1 1
9 5099 1 1 23 LYS HZ1 H 9.415 -5.301 1.871 1.00 . A A . 23 LYS HZ1 1 1
9 5100 1 1 23 LYS HZ2 H 8.476 -6.680 1.578 1.00 . A A . 23 LYS HZ2 1 1
9 5101 1 1 23 LYS HZ3 H 9.374 -5.997 0.319 1.00 . A A . 23 LYS HZ3 1 1
9 5102 1 1 23 LYS N N 6.749 0.258 -0.637 1.00 . A A . 23 LYS N 1 1
9 5103 1 1 23 LYS NZ N 8.816 -5.785 1.170 1.00 . A A . 23 LYS NZ 1 1
9 5104 1 1 23 LYS O O 10.177 -0.201 -1.281 1.00 . A A . 23 LYS O 1 1
9 5105 1 1 24 THR C C 10.387 2.143 -3.039 1.00 . A A . 24 THR C 1 1
9 5106 1 1 24 THR CA C 9.657 0.967 -3.721 1.00 . A A . 24 THR CA 1 1
9 5107 1 1 24 THR CB C 8.859 1.443 -4.947 1.00 . A A . 24 THR CB 1 1
9 5108 1 1 24 THR CG2 C 9.809 1.770 -6.101 1.00 . A A . 24 THR CG2 1 1
9 5109 1 1 24 THR H H 7.698 0.410 -3.013 1.00 . A A . 24 THR H 1 1
9 5110 1 1 24 THR HA H 10.367 0.211 -4.019 1.00 . A A . 24 THR HA 1 1
9 5111 1 1 24 THR HB H 8.310 2.338 -4.690 1.00 . A A . 24 THR HB 1 1
9 5112 1 1 24 THR HG1 H 7.057 0.799 -5.333 1.00 . A A . 24 THR HG1 1 1
9 5113 1 1 24 THR HG21 H 10.537 0.979 -6.207 1.00 . A A . 24 THR HG21 1 1
9 5114 1 1 24 THR HG22 H 9.241 1.863 -7.016 1.00 . A A . 24 THR HG22 1 1
9 5115 1 1 24 THR HG23 H 10.317 2.702 -5.898 1.00 . A A . 24 THR HG23 1 1
9 5116 1 1 24 THR N N 8.649 0.384 -2.775 1.00 . A A . 24 THR N 1 1
9 5117 1 1 24 THR O O 11.565 2.356 -3.270 1.00 . A A . 24 THR O 1 1
9 5118 1 1 24 THR OG1 O 7.949 0.432 -5.368 1.00 . A A . 24 THR OG1 1 1
9 5119 1 1 25 LEU C C 11.125 3.643 -0.255 1.00 . A A . 25 LEU C 1 1
9 5120 1 1 25 LEU CA C 10.286 4.058 -1.480 1.00 . A A . 25 LEU CA 1 1
9 5121 1 1 25 LEU CB C 9.087 4.905 -1.030 1.00 . A A . 25 LEU CB 1 1
9 5122 1 1 25 LEU CD1 C 8.440 7.004 -2.233 1.00 . A A . 25 LEU CD1 1 1
9 5123 1 1 25 LEU CD2 C 9.191 7.110 0.148 1.00 . A A . 25 LEU CD2 1 1
9 5124 1 1 25 LEU CG C 9.388 6.398 -1.195 1.00 . A A . 25 LEU CG 1 1
9 5125 1 1 25 LEU H H 8.743 2.675 -2.051 1.00 . A A . 25 LEU H 1 1
9 5126 1 1 25 LEU HA H 10.883 4.649 -2.156 1.00 . A A . 25 LEU HA 1 1
9 5127 1 1 25 LEU HB2 H 8.222 4.647 -1.624 1.00 . A A . 25 LEU HB2 1 1
9 5128 1 1 25 LEU HB3 H 8.875 4.697 0.008 1.00 . A A . 25 LEU HB3 1 1
9 5129 1 1 25 LEU HD11 H 7.451 6.586 -2.107 1.00 . A A . 25 LEU HD11 1 1
9 5130 1 1 25 LEU HD12 H 8.395 8.075 -2.104 1.00 . A A . 25 LEU HD12 1 1
9 5131 1 1 25 LEU HD13 H 8.800 6.776 -3.225 1.00 . A A . 25 LEU HD13 1 1
9 5132 1 1 25 LEU HD21 H 8.243 6.820 0.576 1.00 . A A . 25 LEU HD21 1 1
9 5133 1 1 25 LEU HD22 H 9.989 6.832 0.821 1.00 . A A . 25 LEU HD22 1 1
9 5134 1 1 25 LEU HD23 H 9.207 8.178 -0.005 1.00 . A A . 25 LEU HD23 1 1
9 5135 1 1 25 LEU HG H 10.408 6.528 -1.527 1.00 . A A . 25 LEU HG 1 1
9 5136 1 1 25 LEU N N 9.688 2.890 -2.207 1.00 . A A . 25 LEU N 1 1
9 5137 1 1 25 LEU O O 11.615 4.512 0.442 1.00 . A A . 25 LEU O 1 1
9 5138 1 1 26 GLU C C 13.434 1.309 0.767 1.00 . A A . 26 GLU C 1 1
9 5139 1 1 26 GLU CA C 12.105 1.938 1.211 1.00 . A A . 26 GLU CA 1 1
9 5140 1 1 26 GLU CB C 11.240 0.914 1.960 1.00 . A A . 26 GLU CB 1 1
9 5141 1 1 26 GLU CD C 11.064 1.491 4.414 1.00 . A A . 26 GLU CD 1 1
9 5142 1 1 26 GLU CG C 10.393 1.604 3.038 1.00 . A A . 26 GLU CG 1 1
9 5143 1 1 26 GLU H H 10.894 1.681 -0.543 1.00 . A A . 26 GLU H 1 1
9 5144 1 1 26 GLU HA H 12.297 2.778 1.859 1.00 . A A . 26 GLU HA 1 1
9 5145 1 1 26 GLU HB2 H 10.586 0.415 1.260 1.00 . A A . 26 GLU HB2 1 1
9 5146 1 1 26 GLU HB3 H 11.882 0.182 2.429 1.00 . A A . 26 GLU HB3 1 1
9 5147 1 1 26 GLU HG2 H 10.270 2.647 2.785 1.00 . A A . 26 GLU HG2 1 1
9 5148 1 1 26 GLU HG3 H 9.421 1.133 3.080 1.00 . A A . 26 GLU HG3 1 1
9 5149 1 1 26 GLU N N 11.298 2.368 0.026 1.00 . A A . 26 GLU N 1 1
9 5150 1 1 26 GLU O O 14.482 1.826 1.097 1.00 . A A . 26 GLU O 1 1
9 5151 1 1 26 GLU OE1 O 11.070 0.402 4.969 1.00 . A A . 26 GLU OE1 1 1
9 5152 1 1 26 GLU OE2 O 11.557 2.498 4.892 1.00 . A A . 26 GLU OE2 1 1
9 5153 1 1 27 HIS C C 15.705 0.439 -1.010 1.00 . A A . 27 HIS C 1 1
9 5154 1 1 27 HIS CA C 14.627 -0.502 -0.441 1.00 . A A . 27 HIS CA 1 1
9 5155 1 1 27 HIS CB C 14.178 -1.513 -1.505 1.00 . A A . 27 HIS CB 1 1
9 5156 1 1 27 HIS CD2 C 13.613 -3.508 0.132 1.00 . A A . 27 HIS CD2 1 1
9 5157 1 1 27 HIS CE1 C 11.637 -3.963 -0.625 1.00 . A A . 27 HIS CE1 1 1
9 5158 1 1 27 HIS CG C 13.366 -2.626 -0.895 1.00 . A A . 27 HIS CG 1 1
9 5159 1 1 27 HIS H H 12.513 -0.162 -0.189 1.00 . A A . 27 HIS H 1 1
9 5160 1 1 27 HIS HA H 15.053 -1.054 0.383 1.00 . A A . 27 HIS HA 1 1
9 5161 1 1 27 HIS HB2 H 13.579 -1.008 -2.248 1.00 . A A . 27 HIS HB2 1 1
9 5162 1 1 27 HIS HB3 H 15.052 -1.932 -1.985 1.00 . A A . 27 HIS HB3 1 1
9 5163 1 1 27 HIS HD1 H 11.629 -2.487 -2.091 1.00 . A A . 27 HIS HD1 1 1
9 5164 1 1 27 HIS HD2 H 14.518 -3.543 0.718 1.00 . A A . 27 HIS HD2 1 1
9 5165 1 1 27 HIS HE1 H 10.669 -4.420 -0.765 1.00 . A A . 27 HIS HE1 1 1
9 5166 1 1 27 HIS N N 13.391 0.210 0.041 1.00 . A A . 27 HIS N 1 1
9 5167 1 1 27 HIS ND1 N 12.100 -2.937 -1.359 1.00 . A A . 27 HIS ND1 1 1
9 5168 1 1 27 HIS NE2 N 12.518 -4.351 0.299 1.00 . A A . 27 HIS NE2 1 1
9 5169 1 1 27 HIS O O 16.712 0.652 -0.361 1.00 . A A . 27 HIS O 1 1
9 5170 1 1 28 LYS C C 16.759 3.157 -1.937 1.00 . A A . 28 LYS C 1 1
9 5171 1 1 28 LYS CA C 16.525 1.912 -2.806 1.00 . A A . 28 LYS CA 1 1
9 5172 1 1 28 LYS CB C 15.960 2.336 -4.169 1.00 . A A . 28 LYS CB 1 1
9 5173 1 1 28 LYS CD C 16.163 1.756 -6.601 1.00 . A A . 28 LYS CD 1 1
9 5174 1 1 28 LYS CE C 15.548 0.788 -7.622 1.00 . A A . 28 LYS CE 1 1
9 5175 1 1 28 LYS CG C 16.047 1.188 -5.181 1.00 . A A . 28 LYS CG 1 1
9 5176 1 1 28 LYS H H 14.687 0.788 -2.682 1.00 . A A . 28 LYS H 1 1
9 5177 1 1 28 LYS HA H 17.458 1.392 -2.962 1.00 . A A . 28 LYS HA 1 1
9 5178 1 1 28 LYS HB2 H 14.929 2.634 -4.051 1.00 . A A . 28 LYS HB2 1 1
9 5179 1 1 28 LYS HB3 H 16.531 3.177 -4.537 1.00 . A A . 28 LYS HB3 1 1
9 5180 1 1 28 LYS HD2 H 15.642 2.702 -6.650 1.00 . A A . 28 LYS HD2 1 1
9 5181 1 1 28 LYS HD3 H 17.205 1.913 -6.839 1.00 . A A . 28 LYS HD3 1 1
9 5182 1 1 28 LYS HE2 H 15.016 -0.005 -7.114 1.00 . A A . 28 LYS HE2 1 1
9 5183 1 1 28 LYS HE3 H 14.879 1.321 -8.280 1.00 . A A . 28 LYS HE3 1 1
9 5184 1 1 28 LYS HG2 H 16.914 0.579 -4.963 1.00 . A A . 28 LYS HG2 1 1
9 5185 1 1 28 LYS HG3 H 15.156 0.582 -5.112 1.00 . A A . 28 LYS HG3 1 1
9 5186 1 1 28 LYS HZ1 H 17.354 -0.250 -7.775 1.00 . A A . 28 LYS HZ1 1 1
9 5187 1 1 28 LYS HZ2 H 16.320 -0.455 -9.105 1.00 . A A . 28 LYS HZ2 1 1
9 5188 1 1 28 LYS HZ3 H 17.174 0.995 -8.920 1.00 . A A . 28 LYS HZ3 1 1
9 5189 1 1 28 LYS N N 15.512 0.988 -2.191 1.00 . A A . 28 LYS N 1 1
9 5190 1 1 28 LYS NZ N 16.685 0.229 -8.413 1.00 . A A . 28 LYS NZ 1 1
9 5191 1 1 28 LYS O O 17.887 3.577 -1.762 1.00 . A A . 28 LYS O 1 1
9 5192 1 1 29 ARG C C 16.675 4.737 0.695 1.00 . A A . 29 ARG C 1 1
9 5193 1 1 29 ARG CA C 15.790 4.951 -0.545 1.00 . A A . 29 ARG CA 1 1
9 5194 1 1 29 ARG CB C 14.337 5.248 -0.150 1.00 . A A . 29 ARG CB 1 1
9 5195 1 1 29 ARG CD C 14.623 7.753 -0.054 1.00 . A A . 29 ARG CD 1 1
9 5196 1 1 29 ARG CG C 14.222 6.499 0.730 1.00 . A A . 29 ARG CG 1 1
9 5197 1 1 29 ARG CZ C 16.201 9.120 1.188 1.00 . A A . 29 ARG CZ 1 1
9 5198 1 1 29 ARG H H 14.818 3.342 -1.591 1.00 . A A . 29 ARG H 1 1
9 5199 1 1 29 ARG HA H 16.164 5.781 -1.124 1.00 . A A . 29 ARG HA 1 1
9 5200 1 1 29 ARG HB2 H 13.750 5.396 -1.044 1.00 . A A . 29 ARG HB2 1 1
9 5201 1 1 29 ARG HB3 H 13.945 4.399 0.391 1.00 . A A . 29 ARG HB3 1 1
9 5202 1 1 29 ARG HD2 H 14.623 7.543 -1.116 1.00 . A A . 29 ARG HD2 1 1
9 5203 1 1 29 ARG HD3 H 13.954 8.571 0.170 1.00 . A A . 29 ARG HD3 1 1
9 5204 1 1 29 ARG HE H 16.752 7.502 0.176 1.00 . A A . 29 ARG HE 1 1
9 5205 1 1 29 ARG HG2 H 13.197 6.596 1.060 1.00 . A A . 29 ARG HG2 1 1
9 5206 1 1 29 ARG HG3 H 14.863 6.390 1.593 1.00 . A A . 29 ARG HG3 1 1
9 5207 1 1 29 ARG HH11 H 16.522 10.370 -0.347 1.00 . A A . 29 ARG HH11 1 1
9 5208 1 1 29 ARG HH12 H 16.628 11.086 1.223 1.00 . A A . 29 ARG HH12 1 1
9 5209 1 1 29 ARG HH21 H 15.920 8.083 2.879 1.00 . A A . 29 ARG HH21 1 1
9 5210 1 1 29 ARG HH22 H 16.282 9.762 3.091 1.00 . A A . 29 ARG HH22 1 1
9 5211 1 1 29 ARG N N 15.701 3.729 -1.410 1.00 . A A . 29 ARG N 1 1
9 5212 1 1 29 ARG NE N 15.996 8.079 0.427 1.00 . A A . 29 ARG NE 1 1
9 5213 1 1 29 ARG NH1 N 16.472 10.282 0.649 1.00 . A A . 29 ARG NH1 1 1
9 5214 1 1 29 ARG NH2 N 16.129 8.979 2.487 1.00 . A A . 29 ARG NH2 1 1
9 5215 1 1 29 ARG O O 17.368 5.655 1.096 1.00 . A A . 29 ARG O 1 1
9 5216 1 1 30 GLU C C 18.942 2.959 2.109 1.00 . A A . 30 GLU C 1 1
9 5217 1 1 30 GLU CA C 17.504 3.323 2.507 1.00 . A A . 30 GLU CA 1 1
9 5218 1 1 30 GLU CB C 16.823 2.189 3.283 1.00 . A A . 30 GLU CB 1 1
9 5219 1 1 30 GLU CD C 14.775 1.575 4.630 1.00 . A A . 30 GLU CD 1 1
9 5220 1 1 30 GLU CG C 15.524 2.707 3.919 1.00 . A A . 30 GLU CG 1 1
9 5221 1 1 30 GLU H H 16.087 2.852 0.948 1.00 . A A . 30 GLU H 1 1
9 5222 1 1 30 GLU HA H 17.518 4.210 3.124 1.00 . A A . 30 GLU HA 1 1
9 5223 1 1 30 GLU HB2 H 16.595 1.375 2.608 1.00 . A A . 30 GLU HB2 1 1
9 5224 1 1 30 GLU HB3 H 17.483 1.837 4.062 1.00 . A A . 30 GLU HB3 1 1
9 5225 1 1 30 GLU HG2 H 15.760 3.481 4.634 1.00 . A A . 30 GLU HG2 1 1
9 5226 1 1 30 GLU HG3 H 14.888 3.119 3.149 1.00 . A A . 30 GLU HG3 1 1
9 5227 1 1 30 GLU N N 16.661 3.570 1.295 1.00 . A A . 30 GLU N 1 1
9 5228 1 1 30 GLU O O 19.877 3.563 2.601 1.00 . A A . 30 GLU O 1 1
9 5229 1 1 30 GLU OE1 O 14.246 0.707 3.953 1.00 . A A . 30 GLU OE1 1 1
9 5230 1 1 30 GLU OE2 O 14.742 1.597 5.848 1.00 . A A . 30 GLU OE2 1 1
9 5231 1 1 31 ASN C C 20.929 2.331 -0.483 1.00 . A A . 31 ASN C 1 1
9 5232 1 1 31 ASN CA C 20.525 1.615 0.818 1.00 . A A . 31 ASN CA 1 1
9 5233 1 1 31 ASN CB C 20.508 0.087 0.653 1.00 . A A . 31 ASN CB 1 1
9 5234 1 1 31 ASN CG C 21.946 -0.441 0.606 1.00 . A A . 31 ASN CG 1 1
9 5235 1 1 31 ASN H H 18.367 1.528 0.849 1.00 . A A . 31 ASN H 1 1
9 5236 1 1 31 ASN HA H 21.222 1.874 1.601 1.00 . A A . 31 ASN HA 1 1
9 5237 1 1 31 ASN HB2 H 19.988 -0.359 1.488 1.00 . A A . 31 ASN HB2 1 1
9 5238 1 1 31 ASN HB3 H 20.003 -0.171 -0.267 1.00 . A A . 31 ASN HB3 1 1
9 5239 1 1 31 ASN HD21 H 21.855 -1.018 -1.296 1.00 . A A . 31 ASN HD21 1 1
9 5240 1 1 31 ASN HD22 H 23.338 -1.297 -0.519 1.00 . A A . 31 ASN HD22 1 1
9 5241 1 1 31 ASN N N 19.136 1.997 1.235 1.00 . A A . 31 ASN N 1 1
9 5242 1 1 31 ASN ND2 N 22.417 -0.962 -0.495 1.00 . A A . 31 ASN ND2 1 1
9 5243 1 1 31 ASN O O 21.514 1.734 -1.372 1.00 . A A . 31 ASN O 1 1
9 5244 1 1 31 ASN OD1 O 22.658 -0.379 1.587 1.00 . A A . 31 ASN OD1 1 1
9 5245 1 1 32 ALA C C 22.515 4.442 -1.991 1.00 . A A . 32 ALA C 1 1
9 5246 1 1 32 ALA CA C 20.989 4.385 -1.829 1.00 . A A . 32 ALA CA 1 1
9 5247 1 1 32 ALA CB C 20.396 5.786 -1.636 1.00 . A A . 32 ALA CB 1 1
9 5248 1 1 32 ALA H H 20.160 4.056 0.138 1.00 . A A . 32 ALA H 1 1
9 5249 1 1 32 ALA HA H 20.544 3.924 -2.698 1.00 . A A . 32 ALA HA 1 1
9 5250 1 1 32 ALA HB1 H 20.765 6.214 -0.717 1.00 . A A . 32 ALA HB1 1 1
9 5251 1 1 32 ALA HB2 H 20.681 6.414 -2.468 1.00 . A A . 32 ALA HB2 1 1
9 5252 1 1 32 ALA HB3 H 19.319 5.717 -1.592 1.00 . A A . 32 ALA HB3 1 1
9 5253 1 1 32 ALA N N 20.628 3.607 -0.598 1.00 . A A . 32 ALA N 1 1
9 5254 1 1 32 ALA O O 23.030 4.151 -3.054 1.00 . A A . 32 ALA O 1 1
9 5255 1 1 33 LYS C C 25.306 5.023 0.411 1.00 . A A . 33 LYS C 1 1
9 5256 1 1 33 LYS CA C 24.726 4.887 -1.006 1.00 . A A . 33 LYS CA 1 1
9 5257 1 1 33 LYS CB C 25.076 6.112 -1.864 1.00 . A A . 33 LYS CB 1 1
9 5258 1 1 33 LYS CD C 27.382 6.972 -2.400 1.00 . A A . 33 LYS CD 1 1
9 5259 1 1 33 LYS CE C 28.559 6.445 -1.570 1.00 . A A . 33 LYS CE 1 1
9 5260 1 1 33 LYS CG C 26.370 5.846 -2.642 1.00 . A A . 33 LYS CG 1 1
9 5261 1 1 33 LYS H H 22.776 5.029 -0.110 1.00 . A A . 33 LYS H 1 1
9 5262 1 1 33 LYS HA H 25.117 3.997 -1.475 1.00 . A A . 33 LYS HA 1 1
9 5263 1 1 33 LYS HB2 H 24.273 6.306 -2.560 1.00 . A A . 33 LYS HB2 1 1
9 5264 1 1 33 LYS HB3 H 25.214 6.974 -1.228 1.00 . A A . 33 LYS HB3 1 1
9 5265 1 1 33 LYS HD2 H 27.745 7.334 -3.352 1.00 . A A . 33 LYS HD2 1 1
9 5266 1 1 33 LYS HD3 H 26.905 7.782 -1.868 1.00 . A A . 33 LYS HD3 1 1
9 5267 1 1 33 LYS HE2 H 28.247 6.289 -0.547 1.00 . A A . 33 LYS HE2 1 1
9 5268 1 1 33 LYS HE3 H 28.933 5.524 -1.992 1.00 . A A . 33 LYS HE3 1 1
9 5269 1 1 33 LYS HG2 H 26.793 4.904 -2.322 1.00 . A A . 33 LYS HG2 1 1
9 5270 1 1 33 LYS HG3 H 26.144 5.793 -3.697 1.00 . A A . 33 LYS HG3 1 1
9 5271 1 1 33 LYS HZ1 H 29.255 8.387 -1.246 1.00 . A A . 33 LYS HZ1 1 1
9 5272 1 1 33 LYS HZ2 H 30.440 7.191 -1.082 1.00 . A A . 33 LYS HZ2 1 1
9 5273 1 1 33 LYS HZ3 H 29.907 7.640 -2.629 1.00 . A A . 33 LYS HZ3 1 1
9 5274 1 1 33 LYS N N 23.231 4.807 -0.950 1.00 . A A . 33 LYS N 1 1
9 5275 1 1 33 LYS NZ N 29.617 7.496 -1.641 1.00 . A A . 33 LYS NZ 1 1
9 5276 1 1 33 LYS O O 26.091 4.188 0.818 1.00 . A A . 33 LYS O 1 1
9 5277 1 1 34 GLU C C 26.890 6.200 2.755 1.00 . A A . 34 GLU C 1 1
9 5278 1 1 34 GLU CA C 25.369 6.365 2.525 1.00 . A A . 34 GLU CA 1 1
9 5279 1 1 34 GLU CB C 24.465 5.519 3.447 1.00 . A A . 34 GLU CB 1 1
9 5280 1 1 34 GLU CD C 24.601 3.462 4.877 1.00 . A A . 34 GLU CD 1 1
9 5281 1 1 34 GLU CG C 24.845 4.031 3.474 1.00 . A A . 34 GLU CG 1 1
9 5282 1 1 34 GLU H H 24.279 6.688 0.718 1.00 . A A . 34 GLU H 1 1
9 5283 1 1 34 GLU HA H 25.142 7.404 2.716 1.00 . A A . 34 GLU HA 1 1
9 5284 1 1 34 GLU HB2 H 24.537 5.907 4.452 1.00 . A A . 34 GLU HB2 1 1
9 5285 1 1 34 GLU HB3 H 23.441 5.616 3.114 1.00 . A A . 34 GLU HB3 1 1
9 5286 1 1 34 GLU HG2 H 24.242 3.495 2.757 1.00 . A A . 34 GLU HG2 1 1
9 5287 1 1 34 GLU HG3 H 25.888 3.916 3.223 1.00 . A A . 34 GLU HG3 1 1
9 5288 1 1 34 GLU N N 24.914 6.063 1.125 1.00 . A A . 34 GLU N 1 1
9 5289 1 1 34 GLU O O 27.292 5.807 3.842 1.00 . A A . 34 GLU O 1 1
9 5290 1 1 34 GLU OXT O 27.646 6.486 1.836 1.00 . A A . 34 GLU OXT 1 1
9 5291 1 1 34 GLU OE1 O 25.469 3.619 5.722 1.00 . A A . 34 GLU OE1 1 1
9 5292 1 1 34 GLU OE2 O 23.547 2.878 5.082 1.00 . A A . 34 GLU OE2 1 1
10 5293 1 1 1 CYS C C -15.770 3.176 6.060 1.00 . A A . 1 CYS C 1 1
10 5294 1 1 1 CYS CA C -16.495 2.999 7.401 1.00 . A A . 1 CYS CA 1 1
10 5295 1 1 1 CYS CB C -17.960 3.442 7.296 1.00 . A A . 1 CYS CB 1 1
10 5296 1 1 1 CYS H1 H -14.852 3.607 8.524 1.00 . A A . 1 CYS H1 1 1
10 5297 1 1 1 CYS H2 H -15.956 4.856 8.204 1.00 . A A . 1 CYS H2 1 1
10 5298 1 1 1 CYS H3 H -16.322 3.681 9.369 1.00 . A A . 1 CYS H3 1 1
10 5299 1 1 1 CYS HA H -16.459 1.962 7.700 1.00 . A A . 1 CYS HA 1 1
10 5300 1 1 1 CYS HB2 H -18.035 4.504 7.477 1.00 . A A . 1 CYS HB2 1 1
10 5301 1 1 1 CYS HB3 H -18.333 3.224 6.305 1.00 . A A . 1 CYS HB3 1 1
10 5302 1 1 1 CYS HG H -19.274 1.744 8.111 1.00 . A A . 1 CYS HG 1 1
10 5303 1 1 1 CYS N N -15.861 3.851 8.452 1.00 . A A . 1 CYS N 1 1
10 5304 1 1 1 CYS O O -15.195 2.227 5.563 1.00 . A A . 1 CYS O 1 1
10 5305 1 1 1 CYS SG S -18.956 2.553 8.519 1.00 . A A . 1 CYS SG 1 1
10 5306 1 1 2 ALA C C -15.595 3.690 3.079 1.00 . A A . 2 ALA C 1 1
10 5307 1 1 2 ALA CA C -15.128 4.661 4.178 1.00 . A A . 2 ALA CA 1 1
10 5308 1 1 2 ALA CB C -13.619 4.567 4.439 1.00 . A A . 2 ALA CB 1 1
10 5309 1 1 2 ALA H H -16.277 5.096 5.933 1.00 . A A . 2 ALA H 1 1
10 5310 1 1 2 ALA HA H -15.369 5.671 3.879 1.00 . A A . 2 ALA HA 1 1
10 5311 1 1 2 ALA HB1 H -13.341 5.269 5.210 1.00 . A A . 2 ALA HB1 1 1
10 5312 1 1 2 ALA HB2 H -13.366 3.565 4.756 1.00 . A A . 2 ALA HB2 1 1
10 5313 1 1 2 ALA HB3 H -13.083 4.800 3.531 1.00 . A A . 2 ALA HB3 1 1
10 5314 1 1 2 ALA N N -15.797 4.365 5.489 1.00 . A A . 2 ALA N 1 1
10 5315 1 1 2 ALA O O -14.802 3.125 2.352 1.00 . A A . 2 ALA O 1 1
10 5316 1 1 3 VAL C C -18.190 3.377 0.819 1.00 . A A . 3 VAL C 1 1
10 5317 1 1 3 VAL CA C -17.475 2.586 1.930 1.00 . A A . 3 VAL CA 1 1
10 5318 1 1 3 VAL CB C -18.494 1.708 2.670 1.00 . A A . 3 VAL CB 1 1
10 5319 1 1 3 VAL CG1 C -17.825 0.930 3.810 1.00 . A A . 3 VAL CG1 1 1
10 5320 1 1 3 VAL CG2 C -19.635 2.579 3.221 1.00 . A A . 3 VAL CG2 1 1
10 5321 1 1 3 VAL H H -17.492 3.985 3.568 1.00 . A A . 3 VAL H 1 1
10 5322 1 1 3 VAL HA H -16.709 1.955 1.506 1.00 . A A . 3 VAL HA 1 1
10 5323 1 1 3 VAL HB H -18.898 1.002 1.959 1.00 . A A . 3 VAL HB 1 1
10 5324 1 1 3 VAL HG11 H -16.916 0.473 3.449 1.00 . A A . 3 VAL HG11 1 1
10 5325 1 1 3 VAL HG12 H -17.593 1.604 4.622 1.00 . A A . 3 VAL HG12 1 1
10 5326 1 1 3 VAL HG13 H -18.497 0.162 4.162 1.00 . A A . 3 VAL HG13 1 1
10 5327 1 1 3 VAL HG21 H -19.440 3.616 2.989 1.00 . A A . 3 VAL HG21 1 1
10 5328 1 1 3 VAL HG22 H -20.564 2.285 2.757 1.00 . A A . 3 VAL HG22 1 1
10 5329 1 1 3 VAL HG23 H -19.705 2.458 4.291 1.00 . A A . 3 VAL HG23 1 1
10 5330 1 1 3 VAL N N -16.889 3.505 2.963 1.00 . A A . 3 VAL N 1 1
10 5331 1 1 3 VAL O O -19.111 2.873 0.201 1.00 . A A . 3 VAL O 1 1
10 5332 1 1 4 GLU C C -19.927 5.644 -0.292 1.00 . A A . 4 GLU C 1 1
10 5333 1 1 4 GLU CA C -18.405 5.478 -0.474 1.00 . A A . 4 GLU CA 1 1
10 5334 1 1 4 GLU CB C -18.056 4.809 -1.812 1.00 . A A . 4 GLU CB 1 1
10 5335 1 1 4 GLU CD C -18.803 6.299 -3.692 1.00 . A A . 4 GLU CD 1 1
10 5336 1 1 4 GLU CG C -17.613 5.857 -2.837 1.00 . A A . 4 GLU CG 1 1
10 5337 1 1 4 GLU H H -17.048 4.966 1.102 1.00 . A A . 4 GLU H 1 1
10 5338 1 1 4 GLU HA H -17.939 6.446 -0.439 1.00 . A A . 4 GLU HA 1 1
10 5339 1 1 4 GLU HB2 H -17.256 4.098 -1.663 1.00 . A A . 4 GLU HB2 1 1
10 5340 1 1 4 GLU HB3 H -18.925 4.290 -2.189 1.00 . A A . 4 GLU HB3 1 1
10 5341 1 1 4 GLU HG2 H -17.201 6.711 -2.320 1.00 . A A . 4 GLU HG2 1 1
10 5342 1 1 4 GLU HG3 H -16.856 5.428 -3.477 1.00 . A A . 4 GLU HG3 1 1
10 5343 1 1 4 GLU N N -17.784 4.603 0.575 1.00 . A A . 4 GLU N 1 1
10 5344 1 1 4 GLU O O -20.621 5.990 -1.232 1.00 . A A . 4 GLU O 1 1
10 5345 1 1 4 GLU OE1 O -19.328 5.478 -4.429 1.00 . A A . 4 GLU OE1 1 1
10 5346 1 1 4 GLU OE2 O -19.174 7.458 -3.594 1.00 . A A . 4 GLU OE2 1 1
10 5347 1 1 5 LEU C C -22.756 4.704 0.206 1.00 . A A . 5 LEU C 1 1
10 5348 1 1 5 LEU CA C -21.909 5.518 1.207 1.00 . A A . 5 LEU CA 1 1
10 5349 1 1 5 LEU CB C -22.239 7.021 1.156 1.00 . A A . 5 LEU CB 1 1
10 5350 1 1 5 LEU CD1 C -21.729 7.144 3.647 1.00 . A A . 5 LEU CD1 1 1
10 5351 1 1 5 LEU CD2 C -20.074 8.030 1.996 1.00 . A A . 5 LEU CD2 1 1
10 5352 1 1 5 LEU CG C -21.568 7.827 2.284 1.00 . A A . 5 LEU CG 1 1
10 5353 1 1 5 LEU H H -19.852 5.123 1.620 1.00 . A A . 5 LEU H 1 1
10 5354 1 1 5 LEU HA H -22.095 5.149 2.204 1.00 . A A . 5 LEU HA 1 1
10 5355 1 1 5 LEU HB2 H -21.916 7.422 0.207 1.00 . A A . 5 LEU HB2 1 1
10 5356 1 1 5 LEU HB3 H -23.311 7.140 1.230 1.00 . A A . 5 LEU HB3 1 1
10 5357 1 1 5 LEU HD11 H -22.768 6.899 3.807 1.00 . A A . 5 LEU HD11 1 1
10 5358 1 1 5 LEU HD12 H -21.138 6.241 3.671 1.00 . A A . 5 LEU HD12 1 1
10 5359 1 1 5 LEU HD13 H -21.394 7.814 4.426 1.00 . A A . 5 LEU HD13 1 1
10 5360 1 1 5 LEU HD21 H -19.902 7.999 0.929 1.00 . A A . 5 LEU HD21 1 1
10 5361 1 1 5 LEU HD22 H -19.762 8.990 2.379 1.00 . A A . 5 LEU HD22 1 1
10 5362 1 1 5 LEU HD23 H -19.500 7.251 2.474 1.00 . A A . 5 LEU HD23 1 1
10 5363 1 1 5 LEU HG H -22.046 8.795 2.336 1.00 . A A . 5 LEU HG 1 1
10 5364 1 1 5 LEU N N -20.446 5.399 0.896 1.00 . A A . 5 LEU N 1 1
10 5365 1 1 5 LEU O O -23.911 5.012 -0.029 1.00 . A A . 5 LEU O 1 1
10 5366 1 1 6 ARG C C -22.223 1.411 -1.369 1.00 . A A . 6 ARG C 1 1
10 5367 1 1 6 ARG CA C -22.878 2.804 -1.372 1.00 . A A . 6 ARG CA 1 1
10 5368 1 1 6 ARG CB C -22.656 3.518 -2.713 1.00 . A A . 6 ARG CB 1 1
10 5369 1 1 6 ARG CD C -24.423 5.251 -3.166 1.00 . A A . 6 ARG CD 1 1
10 5370 1 1 6 ARG CG C -23.986 3.802 -3.423 1.00 . A A . 6 ARG CG 1 1
10 5371 1 1 6 ARG CZ C -23.211 7.000 -4.350 1.00 . A A . 6 ARG CZ 1 1
10 5372 1 1 6 ARG H H -21.248 3.457 -0.167 1.00 . A A . 6 ARG H 1 1
10 5373 1 1 6 ARG HA H -23.933 2.739 -1.158 1.00 . A A . 6 ARG HA 1 1
10 5374 1 1 6 ARG HB2 H -22.141 4.451 -2.536 1.00 . A A . 6 ARG HB2 1 1
10 5375 1 1 6 ARG HB3 H -22.039 2.896 -3.341 1.00 . A A . 6 ARG HB3 1 1
10 5376 1 1 6 ARG HD2 H -25.488 5.285 -2.981 1.00 . A A . 6 ARG HD2 1 1
10 5377 1 1 6 ARG HD3 H -23.888 5.661 -2.321 1.00 . A A . 6 ARG HD3 1 1
10 5378 1 1 6 ARG HE H -24.519 5.804 -5.251 1.00 . A A . 6 ARG HE 1 1
10 5379 1 1 6 ARG HG2 H -23.862 3.643 -4.485 1.00 . A A . 6 ARG HG2 1 1
10 5380 1 1 6 ARG HG3 H -24.744 3.131 -3.049 1.00 . A A . 6 ARG HG3 1 1
10 5381 1 1 6 ARG HH11 H -21.654 5.787 -3.972 1.00 . A A . 6 ARG HH11 1 1
10 5382 1 1 6 ARG HH12 H -21.273 7.466 -4.069 1.00 . A A . 6 ARG HH12 1 1
10 5383 1 1 6 ARG HH21 H -24.569 8.432 -4.723 1.00 . A A . 6 ARG HH21 1 1
10 5384 1 1 6 ARG HH22 H -22.946 8.987 -4.508 1.00 . A A . 6 ARG HH22 1 1
10 5385 1 1 6 ARG N N -22.178 3.673 -0.379 1.00 . A A . 6 ARG N 1 1
10 5386 1 1 6 ARG NE N -24.084 6.025 -4.400 1.00 . A A . 6 ARG NE 1 1
10 5387 1 1 6 ARG NH1 N -21.953 6.732 -4.113 1.00 . A A . 6 ARG NH1 1 1
10 5388 1 1 6 ARG NH2 N -23.605 8.234 -4.540 1.00 . A A . 6 ARG NH2 1 1
10 5389 1 1 6 ARG O O -22.886 0.422 -1.131 1.00 . A A . 6 ARG O 1 1
10 5390 1 1 7 SER C C -18.684 0.308 -1.429 1.00 . A A . 7 SER C 1 1
10 5391 1 1 7 SER CA C -20.184 0.047 -1.653 1.00 . A A . 7 SER CA 1 1
10 5392 1 1 7 SER CB C -20.444 -0.567 -3.037 1.00 . A A . 7 SER CB 1 1
10 5393 1 1 7 SER H H -20.436 2.168 -1.814 1.00 . A A . 7 SER H 1 1
10 5394 1 1 7 SER HA H -20.561 -0.614 -0.889 1.00 . A A . 7 SER HA 1 1
10 5395 1 1 7 SER HB2 H -19.894 -1.489 -3.130 1.00 . A A . 7 SER HB2 1 1
10 5396 1 1 7 SER HB3 H -21.500 -0.785 -3.129 1.00 . A A . 7 SER HB3 1 1
10 5397 1 1 7 SER HG H -20.783 0.791 -4.403 1.00 . A A . 7 SER HG 1 1
10 5398 1 1 7 SER N N -20.934 1.342 -1.629 1.00 . A A . 7 SER N 1 1
10 5399 1 1 7 SER O O -18.181 1.323 -1.878 1.00 . A A . 7 SER O 1 1
10 5400 1 1 7 SER OG O -20.016 0.318 -4.068 1.00 . A A . 7 SER OG 1 1
10 5401 1 1 8 PRO C C -15.724 -0.659 -1.755 1.00 . A A . 8 PRO C 1 1
10 5402 1 1 8 PRO CA C -16.551 -0.433 -0.474 1.00 . A A . 8 PRO CA 1 1
10 5403 1 1 8 PRO CB C -16.274 -1.484 0.603 1.00 . A A . 8 PRO CB 1 1
10 5404 1 1 8 PRO CD C -18.530 -1.846 -0.166 1.00 . A A . 8 PRO CD 1 1
10 5405 1 1 8 PRO CG C -17.327 -2.524 0.424 1.00 . A A . 8 PRO CG 1 1
10 5406 1 1 8 PRO HA H -16.349 0.548 -0.072 1.00 . A A . 8 PRO HA 1 1
10 5407 1 1 8 PRO HB2 H -15.291 -1.910 0.462 1.00 . A A . 8 PRO HB2 1 1
10 5408 1 1 8 PRO HB3 H -16.361 -1.047 1.586 1.00 . A A . 8 PRO HB3 1 1
10 5409 1 1 8 PRO HD2 H -18.972 -2.473 -0.928 1.00 . A A . 8 PRO HD2 1 1
10 5410 1 1 8 PRO HD3 H -19.251 -1.616 0.603 1.00 . A A . 8 PRO HD3 1 1
10 5411 1 1 8 PRO HG2 H -16.970 -3.296 -0.242 1.00 . A A . 8 PRO HG2 1 1
10 5412 1 1 8 PRO HG3 H -17.592 -2.951 1.380 1.00 . A A . 8 PRO HG3 1 1
10 5413 1 1 8 PRO N N -18.012 -0.596 -0.748 1.00 . A A . 8 PRO N 1 1
10 5414 1 1 8 PRO O O -15.009 -1.638 -1.890 1.00 . A A . 8 PRO O 1 1
10 5415 1 1 9 GLY C C -13.923 1.158 -3.984 1.00 . A A . 9 GLY C 1 1
10 5416 1 1 9 GLY CA C -15.083 0.159 -3.986 1.00 . A A . 9 GLY CA 1 1
10 5417 1 1 9 GLY H H -16.413 1.024 -2.549 1.00 . A A . 9 GLY H 1 1
10 5418 1 1 9 GLY HA2 H -14.704 -0.845 -4.117 1.00 . A A . 9 GLY HA2 1 1
10 5419 1 1 9 GLY HA3 H -15.752 0.401 -4.800 1.00 . A A . 9 GLY HA3 1 1
10 5420 1 1 9 GLY N N -15.827 0.251 -2.694 1.00 . A A . 9 GLY N 1 1
10 5421 1 1 9 GLY O O -13.956 2.141 -3.267 1.00 . A A . 9 GLY O 1 1
10 5422 1 1 10 ILE C C -10.732 1.549 -3.711 1.00 . A A . 10 ILE C 1 1
10 5423 1 1 10 ILE CA C -11.677 1.754 -4.905 1.00 . A A . 10 ILE CA 1 1
10 5424 1 1 10 ILE CB C -12.123 3.222 -5.108 1.00 . A A . 10 ILE CB 1 1
10 5425 1 1 10 ILE CD1 C -11.539 5.296 -6.418 1.00 . A A . 10 ILE CD1 1 1
10 5426 1 1 10 ILE CG1 C -11.382 3.775 -6.330 1.00 . A A . 10 ILE CG1 1 1
10 5427 1 1 10 ILE CG2 C -11.853 4.116 -3.881 1.00 . A A . 10 ILE CG2 1 1
10 5428 1 1 10 ILE H H -12.937 0.089 -5.319 1.00 . A A . 10 ILE H 1 1
10 5429 1 1 10 ILE HA H -11.149 1.428 -5.791 1.00 . A A . 10 ILE HA 1 1
10 5430 1 1 10 ILE HB H -13.183 3.238 -5.316 1.00 . A A . 10 ILE HB 1 1
10 5431 1 1 10 ILE HD11 H -12.559 5.562 -6.178 1.00 . A A . 10 ILE HD11 1 1
10 5432 1 1 10 ILE HD12 H -10.871 5.763 -5.708 1.00 . A A . 10 ILE HD12 1 1
10 5433 1 1 10 ILE HD13 H -11.299 5.629 -7.415 1.00 . A A . 10 ILE HD13 1 1
10 5434 1 1 10 ILE HG12 H -10.333 3.525 -6.254 1.00 . A A . 10 ILE HG12 1 1
10 5435 1 1 10 ILE HG13 H -11.790 3.325 -7.225 1.00 . A A . 10 ILE HG13 1 1
10 5436 1 1 10 ILE HG21 H -12.285 3.670 -2.999 1.00 . A A . 10 ILE HG21 1 1
10 5437 1 1 10 ILE HG22 H -10.789 4.229 -3.745 1.00 . A A . 10 ILE HG22 1 1
10 5438 1 1 10 ILE HG23 H -12.300 5.087 -4.040 1.00 . A A . 10 ILE HG23 1 1
10 5439 1 1 10 ILE N N -12.904 0.899 -4.777 1.00 . A A . 10 ILE N 1 1
10 5440 1 1 10 ILE O O -9.543 1.381 -3.892 1.00 . A A . 10 ILE O 1 1
10 5441 1 1 11 SER C C -9.920 -0.076 -1.189 1.00 . A A . 11 SER C 1 1
10 5442 1 1 11 SER CA C -10.422 1.372 -1.280 1.00 . A A . 11 SER CA 1 1
10 5443 1 1 11 SER CB C -11.344 1.751 -0.117 1.00 . A A . 11 SER CB 1 1
10 5444 1 1 11 SER H H -12.217 1.700 -2.416 1.00 . A A . 11 SER H 1 1
10 5445 1 1 11 SER HA H -9.583 2.048 -1.305 1.00 . A A . 11 SER HA 1 1
10 5446 1 1 11 SER HB2 H -11.889 2.646 -0.382 1.00 . A A . 11 SER HB2 1 1
10 5447 1 1 11 SER HB3 H -12.047 0.947 0.057 1.00 . A A . 11 SER HB3 1 1
10 5448 1 1 11 SER HG H -11.095 2.534 1.652 1.00 . A A . 11 SER HG 1 1
10 5449 1 1 11 SER N N -11.252 1.562 -2.509 1.00 . A A . 11 SER N 1 1
10 5450 1 1 11 SER O O -8.810 -0.300 -0.743 1.00 . A A . 11 SER O 1 1
10 5451 1 1 11 SER OG O -10.563 2.012 1.043 1.00 . A A . 11 SER OG 1 1
10 5452 1 1 12 ARG C C -9.000 -2.647 -2.420 1.00 . A A . 12 ARG C 1 1
10 5453 1 1 12 ARG CA C -10.262 -2.475 -1.558 1.00 . A A . 12 ARG CA 1 1
10 5454 1 1 12 ARG CB C -11.416 -3.324 -2.115 1.00 . A A . 12 ARG CB 1 1
10 5455 1 1 12 ARG CD C -11.430 -5.467 -0.808 1.00 . A A . 12 ARG CD 1 1
10 5456 1 1 12 ARG CG C -12.099 -4.099 -0.983 1.00 . A A . 12 ARG CG 1 1
10 5457 1 1 12 ARG CZ C -10.722 -5.884 1.479 1.00 . A A . 12 ARG CZ 1 1
10 5458 1 1 12 ARG H H -11.592 -0.821 -1.973 1.00 . A A . 12 ARG H 1 1
10 5459 1 1 12 ARG HA H -10.055 -2.761 -0.538 1.00 . A A . 12 ARG HA 1 1
10 5460 1 1 12 ARG HB2 H -12.140 -2.681 -2.593 1.00 . A A . 12 ARG HB2 1 1
10 5461 1 1 12 ARG HB3 H -11.030 -4.025 -2.841 1.00 . A A . 12 ARG HB3 1 1
10 5462 1 1 12 ARG HD2 H -11.868 -6.183 -1.491 1.00 . A A . 12 ARG HD2 1 1
10 5463 1 1 12 ARG HD3 H -10.366 -5.394 -0.971 1.00 . A A . 12 ARG HD3 1 1
10 5464 1 1 12 ARG HE H -12.602 -6.113 0.882 1.00 . A A . 12 ARG HE 1 1
10 5465 1 1 12 ARG HG2 H -12.026 -3.538 -0.063 1.00 . A A . 12 ARG HG2 1 1
10 5466 1 1 12 ARG HG3 H -13.140 -4.244 -1.229 1.00 . A A . 12 ARG HG3 1 1
10 5467 1 1 12 ARG HH11 H -10.947 -3.954 1.984 1.00 . A A . 12 ARG HH11 1 1
10 5468 1 1 12 ARG HH12 H -9.690 -4.799 2.821 1.00 . A A . 12 ARG HH12 1 1
10 5469 1 1 12 ARG HH21 H -10.291 -7.817 1.157 1.00 . A A . 12 ARG HH21 1 1
10 5470 1 1 12 ARG HH22 H -9.308 -7.027 2.338 1.00 . A A . 12 ARG HH22 1 1
10 5471 1 1 12 ARG N N -10.708 -1.043 -1.611 1.00 . A A . 12 ARG N 1 1
10 5472 1 1 12 ARG NE N -11.694 -5.864 0.606 1.00 . A A . 12 ARG NE 1 1
10 5473 1 1 12 ARG NH1 N -10.428 -4.795 2.147 1.00 . A A . 12 ARG NH1 1 1
10 5474 1 1 12 ARG NH2 N -10.055 -6.992 1.674 1.00 . A A . 12 ARG NH2 1 1
10 5475 1 1 12 ARG O O -8.082 -3.346 -2.034 1.00 . A A . 12 ARG O 1 1
10 5476 1 1 13 PHE C C -6.644 -1.176 -3.980 1.00 . A A . 13 PHE C 1 1
10 5477 1 1 13 PHE CA C -7.782 -2.084 -4.488 1.00 . A A . 13 PHE CA 1 1
10 5478 1 1 13 PHE CB C -8.344 -1.703 -5.876 1.00 . A A . 13 PHE CB 1 1
10 5479 1 1 13 PHE CD1 C -6.408 -1.028 -7.357 1.00 . A A . 13 PHE CD1 1 1
10 5480 1 1 13 PHE CD2 C -7.896 0.695 -6.521 1.00 . A A . 13 PHE CD2 1 1
10 5481 1 1 13 PHE CE1 C -5.660 -0.054 -8.027 1.00 . A A . 13 PHE CE1 1 1
10 5482 1 1 13 PHE CE2 C -7.148 1.667 -7.191 1.00 . A A . 13 PHE CE2 1 1
10 5483 1 1 13 PHE CG C -7.527 -0.653 -6.602 1.00 . A A . 13 PHE CG 1 1
10 5484 1 1 13 PHE CZ C -6.031 1.294 -7.944 1.00 . A A . 13 PHE CZ 1 1
10 5485 1 1 13 PHE H H -9.725 -1.448 -3.825 1.00 . A A . 13 PHE H 1 1
10 5486 1 1 13 PHE HA H -7.429 -3.105 -4.518 1.00 . A A . 13 PHE HA 1 1
10 5487 1 1 13 PHE HB2 H -8.371 -2.590 -6.489 1.00 . A A . 13 PHE HB2 1 1
10 5488 1 1 13 PHE HB3 H -9.358 -1.344 -5.759 1.00 . A A . 13 PHE HB3 1 1
10 5489 1 1 13 PHE HD1 H -6.122 -2.067 -7.422 1.00 . A A . 13 PHE HD1 1 1
10 5490 1 1 13 PHE HD2 H -8.757 0.985 -5.940 1.00 . A A . 13 PHE HD2 1 1
10 5491 1 1 13 PHE HE1 H -4.797 -0.341 -8.609 1.00 . A A . 13 PHE HE1 1 1
10 5492 1 1 13 PHE HE2 H -7.433 2.708 -7.127 1.00 . A A . 13 PHE HE2 1 1
10 5493 1 1 13 PHE HZ H -5.455 2.048 -8.460 1.00 . A A . 13 PHE HZ 1 1
10 5494 1 1 13 PHE N N -8.959 -2.004 -3.567 1.00 . A A . 13 PHE N 1 1
10 5495 1 1 13 PHE O O -5.488 -1.464 -4.234 1.00 . A A . 13 PHE O 1 1
10 5496 1 1 14 ARG C C -4.843 0.080 -1.905 1.00 . A A . 14 ARG C 1 1
10 5497 1 1 14 ARG CA C -5.897 0.827 -2.743 1.00 . A A . 14 ARG CA 1 1
10 5498 1 1 14 ARG CB C -6.626 1.889 -1.907 1.00 . A A . 14 ARG CB 1 1
10 5499 1 1 14 ARG CD C -7.906 4.058 -2.032 1.00 . A A . 14 ARG CD 1 1
10 5500 1 1 14 ARG CG C -7.053 3.049 -2.812 1.00 . A A . 14 ARG CG 1 1
10 5501 1 1 14 ARG CZ C -7.417 6.149 -0.889 1.00 . A A . 14 ARG CZ 1 1
10 5502 1 1 14 ARG H H -7.895 0.094 -3.090 1.00 . A A . 14 ARG H 1 1
10 5503 1 1 14 ARG HA H -5.404 1.313 -3.570 1.00 . A A . 14 ARG HA 1 1
10 5504 1 1 14 ARG HB2 H -7.496 1.450 -1.443 1.00 . A A . 14 ARG HB2 1 1
10 5505 1 1 14 ARG HB3 H -5.961 2.264 -1.142 1.00 . A A . 14 ARG HB3 1 1
10 5506 1 1 14 ARG HD2 H -8.622 4.524 -2.695 1.00 . A A . 14 ARG HD2 1 1
10 5507 1 1 14 ARG HD3 H -8.419 3.571 -1.217 1.00 . A A . 14 ARG HD3 1 1
10 5508 1 1 14 ARG HE H -5.992 4.961 -1.584 1.00 . A A . 14 ARG HE 1 1
10 5509 1 1 14 ARG HG2 H -6.173 3.541 -3.200 1.00 . A A . 14 ARG HG2 1 1
10 5510 1 1 14 ARG HG3 H -7.630 2.659 -3.639 1.00 . A A . 14 ARG HG3 1 1
10 5511 1 1 14 ARG HH11 H -7.712 7.156 -2.599 1.00 . A A . 14 ARG HH11 1 1
10 5512 1 1 14 ARG HH12 H -8.133 8.009 -1.155 1.00 . A A . 14 ARG HH12 1 1
10 5513 1 1 14 ARG HH21 H -7.222 5.369 0.950 1.00 . A A . 14 ARG HH21 1 1
10 5514 1 1 14 ARG HH22 H -7.849 6.980 0.890 1.00 . A A . 14 ARG HH22 1 1
10 5515 1 1 14 ARG N N -6.952 -0.104 -3.275 1.00 . A A . 14 ARG N 1 1
10 5516 1 1 14 ARG NE N -6.961 5.081 -1.492 1.00 . A A . 14 ARG NE 1 1
10 5517 1 1 14 ARG NH1 N -7.783 7.184 -1.601 1.00 . A A . 14 ARG NH1 1 1
10 5518 1 1 14 ARG NH2 N -7.504 6.169 0.417 1.00 . A A . 14 ARG NH2 1 1
10 5519 1 1 14 ARG O O -3.707 0.512 -1.865 1.00 . A A . 14 ARG O 1 1
10 5520 1 1 15 ARG C C -3.015 -2.206 -1.323 1.00 . A A . 15 ARG C 1 1
10 5521 1 1 15 ARG CA C -4.202 -1.789 -0.437 1.00 . A A . 15 ARG CA 1 1
10 5522 1 1 15 ARG CB C -4.937 -3.030 0.088 1.00 . A A . 15 ARG CB 1 1
10 5523 1 1 15 ARG CD C -4.459 -3.296 2.537 1.00 . A A . 15 ARG CD 1 1
10 5524 1 1 15 ARG CG C -5.468 -2.779 1.503 1.00 . A A . 15 ARG CG 1 1
10 5525 1 1 15 ARG CZ C -5.264 -2.688 4.753 1.00 . A A . 15 ARG CZ 1 1
10 5526 1 1 15 ARG H H -6.119 -1.335 -1.321 1.00 . A A . 15 ARG H 1 1
10 5527 1 1 15 ARG HA H -3.855 -1.192 0.391 1.00 . A A . 15 ARG HA 1 1
10 5528 1 1 15 ARG HB2 H -5.764 -3.265 -0.568 1.00 . A A . 15 ARG HB2 1 1
10 5529 1 1 15 ARG HB3 H -4.252 -3.865 0.107 1.00 . A A . 15 ARG HB3 1 1
10 5530 1 1 15 ARG HD2 H -4.714 -4.305 2.831 1.00 . A A . 15 ARG HD2 1 1
10 5531 1 1 15 ARG HD3 H -3.458 -3.264 2.134 1.00 . A A . 15 ARG HD3 1 1
10 5532 1 1 15 ARG HE H -4.094 -1.503 3.671 1.00 . A A . 15 ARG HE 1 1
10 5533 1 1 15 ARG HG2 H -5.630 -1.719 1.644 1.00 . A A . 15 ARG HG2 1 1
10 5534 1 1 15 ARG HG3 H -6.405 -3.302 1.627 1.00 . A A . 15 ARG HG3 1 1
10 5535 1 1 15 ARG HH11 H -3.876 -3.951 5.467 1.00 . A A . 15 ARG HH11 1 1
10 5536 1 1 15 ARG HH12 H -5.305 -3.803 6.426 1.00 . A A . 15 ARG HH12 1 1
10 5537 1 1 15 ARG HH21 H -6.803 -1.494 4.274 1.00 . A A . 15 ARG HH21 1 1
10 5538 1 1 15 ARG HH22 H -6.988 -2.387 5.742 1.00 . A A . 15 ARG HH22 1 1
10 5539 1 1 15 ARG N N -5.194 -1.016 -1.259 1.00 . A A . 15 ARG N 1 1
10 5540 1 1 15 ARG NE N -4.561 -2.365 3.699 1.00 . A A . 15 ARG NE 1 1
10 5541 1 1 15 ARG NH1 N -4.779 -3.546 5.616 1.00 . A A . 15 ARG NH1 1 1
10 5542 1 1 15 ARG NH2 N -6.442 -2.150 4.938 1.00 . A A . 15 ARG NH2 1 1
10 5543 1 1 15 ARG O O -1.872 -2.099 -0.915 1.00 . A A . 15 ARG O 1 1
10 5544 1 1 16 LYS C C -1.403 -1.848 -3.920 1.00 . A A . 16 LYS C 1 1
10 5545 1 1 16 LYS CA C -2.188 -3.087 -3.463 1.00 . A A . 16 LYS CA 1 1
10 5546 1 1 16 LYS CB C -2.867 -3.783 -4.650 1.00 . A A . 16 LYS CB 1 1
10 5547 1 1 16 LYS CD C -1.377 -5.801 -4.931 1.00 . A A . 16 LYS CD 1 1
10 5548 1 1 16 LYS CE C 0.135 -5.978 -5.119 1.00 . A A . 16 LYS CE 1 1
10 5549 1 1 16 LYS CG C -1.819 -4.464 -5.540 1.00 . A A . 16 LYS CG 1 1
10 5550 1 1 16 LYS H H -4.215 -2.731 -2.822 1.00 . A A . 16 LYS H 1 1
10 5551 1 1 16 LYS HA H -1.523 -3.776 -2.965 1.00 . A A . 16 LYS HA 1 1
10 5552 1 1 16 LYS HB2 H -3.562 -4.522 -4.282 1.00 . A A . 16 LYS HB2 1 1
10 5553 1 1 16 LYS HB3 H -3.402 -3.049 -5.233 1.00 . A A . 16 LYS HB3 1 1
10 5554 1 1 16 LYS HD2 H -1.617 -5.815 -3.877 1.00 . A A . 16 LYS HD2 1 1
10 5555 1 1 16 LYS HD3 H -1.895 -6.606 -5.430 1.00 . A A . 16 LYS HD3 1 1
10 5556 1 1 16 LYS HE2 H 0.408 -5.775 -6.145 1.00 . A A . 16 LYS HE2 1 1
10 5557 1 1 16 LYS HE3 H 0.675 -5.325 -4.450 1.00 . A A . 16 LYS HE3 1 1
10 5558 1 1 16 LYS HG2 H -2.247 -4.642 -6.517 1.00 . A A . 16 LYS HG2 1 1
10 5559 1 1 16 LYS HG3 H -0.961 -3.817 -5.642 1.00 . A A . 16 LYS HG3 1 1
10 5560 1 1 16 LYS HZ1 H -0.109 -8.031 -5.402 1.00 . A A . 16 LYS HZ1 1 1
10 5561 1 1 16 LYS HZ2 H 1.449 -7.579 -4.905 1.00 . A A . 16 LYS HZ2 1 1
10 5562 1 1 16 LYS HZ3 H 0.166 -7.590 -3.789 1.00 . A A . 16 LYS HZ3 1 1
10 5563 1 1 16 LYS N N -3.281 -2.668 -2.527 1.00 . A A . 16 LYS N 1 1
10 5564 1 1 16 LYS NZ N 0.432 -7.400 -4.776 1.00 . A A . 16 LYS NZ 1 1
10 5565 1 1 16 LYS O O -0.203 -1.935 -4.108 1.00 . A A . 16 LYS O 1 1
10 5566 1 1 17 ILE C C -0.306 0.872 -3.435 1.00 . A A . 17 ILE C 1 1
10 5567 1 1 17 ILE CA C -1.347 0.533 -4.513 1.00 . A A . 17 ILE CA 1 1
10 5568 1 1 17 ILE CB C -2.411 1.636 -4.656 1.00 . A A . 17 ILE CB 1 1
10 5569 1 1 17 ILE CD1 C -2.672 1.043 -7.112 1.00 . A A . 17 ILE CD1 1 1
10 5570 1 1 17 ILE CG1 C -3.400 1.297 -5.784 1.00 . A A . 17 ILE CG1 1 1
10 5571 1 1 17 ILE CG2 C -1.760 2.990 -4.961 1.00 . A A . 17 ILE CG2 1 1
10 5572 1 1 17 ILE H H -3.024 -0.684 -3.913 1.00 . A A . 17 ILE H 1 1
10 5573 1 1 17 ILE HA H -0.849 0.365 -5.457 1.00 . A A . 17 ILE HA 1 1
10 5574 1 1 17 ILE HB H -2.950 1.717 -3.724 1.00 . A A . 17 ILE HB 1 1
10 5575 1 1 17 ILE HD11 H -1.692 1.496 -7.083 1.00 . A A . 17 ILE HD11 1 1
10 5576 1 1 17 ILE HD12 H -2.574 -0.020 -7.270 1.00 . A A . 17 ILE HD12 1 1
10 5577 1 1 17 ILE HD13 H -3.244 1.475 -7.920 1.00 . A A . 17 ILE HD13 1 1
10 5578 1 1 17 ILE HG12 H -3.962 0.415 -5.515 1.00 . A A . 17 ILE HG12 1 1
10 5579 1 1 17 ILE HG13 H -4.085 2.125 -5.911 1.00 . A A . 17 ILE HG13 1 1
10 5580 1 1 17 ILE HG21 H -0.954 2.855 -5.667 1.00 . A A . 17 ILE HG21 1 1
10 5581 1 1 17 ILE HG22 H -2.498 3.658 -5.380 1.00 . A A . 17 ILE HG22 1 1
10 5582 1 1 17 ILE HG23 H -1.370 3.414 -4.047 1.00 . A A . 17 ILE HG23 1 1
10 5583 1 1 17 ILE N N -2.058 -0.715 -4.084 1.00 . A A . 17 ILE N 1 1
10 5584 1 1 17 ILE O O 0.808 1.239 -3.759 1.00 . A A . 17 ILE O 1 1
10 5585 1 1 18 ALA C C 1.450 0.007 -1.126 1.00 . A A . 18 ALA C 1 1
10 5586 1 1 18 ALA CA C 0.301 1.024 -1.063 1.00 . A A . 18 ALA CA 1 1
10 5587 1 1 18 ALA CB C -0.487 0.890 0.244 1.00 . A A . 18 ALA CB 1 1
10 5588 1 1 18 ALA H H -1.567 0.421 -1.958 1.00 . A A . 18 ALA H 1 1
10 5589 1 1 18 ALA HA H 0.694 2.025 -1.163 1.00 . A A . 18 ALA HA 1 1
10 5590 1 1 18 ALA HB1 H -1.284 0.171 0.117 1.00 . A A . 18 ALA HB1 1 1
10 5591 1 1 18 ALA HB2 H 0.175 0.558 1.031 1.00 . A A . 18 ALA HB2 1 1
10 5592 1 1 18 ALA HB3 H -0.908 1.848 0.511 1.00 . A A . 18 ALA HB3 1 1
10 5593 1 1 18 ALA N N -0.660 0.733 -2.174 1.00 . A A . 18 ALA N 1 1
10 5594 1 1 18 ALA O O 2.590 0.364 -0.895 1.00 . A A . 18 ALA O 1 1
10 5595 1 1 19 LYS C C 3.189 -1.967 -2.720 1.00 . A A . 19 LYS C 1 1
10 5596 1 1 19 LYS CA C 2.230 -2.285 -1.553 1.00 . A A . 19 LYS CA 1 1
10 5597 1 1 19 LYS CB C 1.508 -3.622 -1.769 1.00 . A A . 19 LYS CB 1 1
10 5598 1 1 19 LYS CD C 1.385 -5.961 -0.847 1.00 . A A . 19 LYS CD 1 1
10 5599 1 1 19 LYS CE C 1.815 -6.669 0.444 1.00 . A A . 19 LYS CE 1 1
10 5600 1 1 19 LYS CG C 2.301 -4.759 -1.111 1.00 . A A . 19 LYS CG 1 1
10 5601 1 1 19 LYS H H 0.227 -1.484 -1.642 1.00 . A A . 19 LYS H 1 1
10 5602 1 1 19 LYS HA H 2.788 -2.319 -0.628 1.00 . A A . 19 LYS HA 1 1
10 5603 1 1 19 LYS HB2 H 0.521 -3.572 -1.332 1.00 . A A . 19 LYS HB2 1 1
10 5604 1 1 19 LYS HB3 H 1.422 -3.815 -2.828 1.00 . A A . 19 LYS HB3 1 1
10 5605 1 1 19 LYS HD2 H 0.364 -5.619 -0.749 1.00 . A A . 19 LYS HD2 1 1
10 5606 1 1 19 LYS HD3 H 1.455 -6.651 -1.673 1.00 . A A . 19 LYS HD3 1 1
10 5607 1 1 19 LYS HE2 H 2.884 -6.580 0.581 1.00 . A A . 19 LYS HE2 1 1
10 5608 1 1 19 LYS HE3 H 1.295 -6.246 1.291 1.00 . A A . 19 LYS HE3 1 1
10 5609 1 1 19 LYS HG2 H 3.104 -5.059 -1.769 1.00 . A A . 19 LYS HG2 1 1
10 5610 1 1 19 LYS HG3 H 2.715 -4.413 -0.175 1.00 . A A . 19 LYS HG3 1 1
10 5611 1 1 19 LYS HZ1 H 1.907 -8.513 -0.541 1.00 . A A . 19 LYS HZ1 1 1
10 5612 1 1 19 LYS HZ2 H 1.711 -8.628 1.140 1.00 . A A . 19 LYS HZ2 1 1
10 5613 1 1 19 LYS HZ3 H 0.399 -8.184 0.162 1.00 . A A . 19 LYS HZ3 1 1
10 5614 1 1 19 LYS N N 1.159 -1.239 -1.452 1.00 . A A . 19 LYS N 1 1
10 5615 1 1 19 LYS NZ N 1.428 -8.103 0.287 1.00 . A A . 19 LYS NZ 1 1
10 5616 1 1 19 LYS O O 4.259 -2.540 -2.798 1.00 . A A . 19 LYS O 1 1
10 5617 1 1 20 ARG C C 4.508 0.558 -4.349 1.00 . A A . 20 ARG C 1 1
10 5618 1 1 20 ARG CA C 3.700 -0.682 -4.760 1.00 . A A . 20 ARG CA 1 1
10 5619 1 1 20 ARG CB C 2.757 -0.365 -5.926 1.00 . A A . 20 ARG CB 1 1
10 5620 1 1 20 ARG CD C 2.582 -1.577 -8.126 1.00 . A A . 20 ARG CD 1 1
10 5621 1 1 20 ARG CG C 2.325 -1.663 -6.615 1.00 . A A . 20 ARG CG 1 1
10 5622 1 1 20 ARG CZ C 0.774 -0.612 -9.439 1.00 . A A . 20 ARG CZ 1 1
10 5623 1 1 20 ARG H H 1.963 -0.613 -3.518 1.00 . A A . 20 ARG H 1 1
10 5624 1 1 20 ARG HA H 4.363 -1.493 -5.022 1.00 . A A . 20 ARG HA 1 1
10 5625 1 1 20 ARG HB2 H 1.885 0.153 -5.553 1.00 . A A . 20 ARG HB2 1 1
10 5626 1 1 20 ARG HB3 H 3.270 0.265 -6.638 1.00 . A A . 20 ARG HB3 1 1
10 5627 1 1 20 ARG HD2 H 3.083 -0.650 -8.373 1.00 . A A . 20 ARG HD2 1 1
10 5628 1 1 20 ARG HD3 H 3.170 -2.419 -8.453 1.00 . A A . 20 ARG HD3 1 1
10 5629 1 1 20 ARG HE H 0.690 -2.447 -8.677 1.00 . A A . 20 ARG HE 1 1
10 5630 1 1 20 ARG HG2 H 2.886 -2.489 -6.203 1.00 . A A . 20 ARG HG2 1 1
10 5631 1 1 20 ARG HG3 H 1.272 -1.823 -6.439 1.00 . A A . 20 ARG HG3 1 1
10 5632 1 1 20 ARG HH11 H 0.387 0.484 -7.804 1.00 . A A . 20 ARG HH11 1 1
10 5633 1 1 20 ARG HH12 H 0.001 1.239 -9.312 1.00 . A A . 20 ARG HH12 1 1
10 5634 1 1 20 ARG HH21 H 1.061 -1.485 -11.223 1.00 . A A . 20 ARG HH21 1 1
10 5635 1 1 20 ARG HH22 H 0.389 0.106 -11.277 1.00 . A A . 20 ARG HH22 1 1
10 5636 1 1 20 ARG N N 2.827 -1.064 -3.608 1.00 . A A . 20 ARG N 1 1
10 5637 1 1 20 ARG NE N 1.234 -1.635 -8.763 1.00 . A A . 20 ARG NE 1 1
10 5638 1 1 20 ARG NH1 N 0.356 0.453 -8.804 1.00 . A A . 20 ARG NH1 1 1
10 5639 1 1 20 ARG NH2 N 0.738 -0.667 -10.746 1.00 . A A . 20 ARG NH2 1 1
10 5640 1 1 20 ARG O O 5.684 0.651 -4.652 1.00 . A A . 20 ARG O 1 1
10 5641 1 1 21 SER C C 5.640 2.407 -2.119 1.00 . A A . 21 SER C 1 1
10 5642 1 1 21 SER CA C 4.613 2.732 -3.215 1.00 . A A . 21 SER CA 1 1
10 5643 1 1 21 SER CB C 3.560 3.709 -2.686 1.00 . A A . 21 SER CB 1 1
10 5644 1 1 21 SER H H 2.940 1.386 -3.426 1.00 . A A . 21 SER H 1 1
10 5645 1 1 21 SER HA H 5.116 3.181 -4.058 1.00 . A A . 21 SER HA 1 1
10 5646 1 1 21 SER HB2 H 2.640 3.593 -3.238 1.00 . A A . 21 SER HB2 1 1
10 5647 1 1 21 SER HB3 H 3.377 3.504 -1.638 1.00 . A A . 21 SER HB3 1 1
10 5648 1 1 21 SER HG H 3.723 5.582 -2.144 1.00 . A A . 21 SER HG 1 1
10 5649 1 1 21 SER N N 3.890 1.497 -3.660 1.00 . A A . 21 SER N 1 1
10 5650 1 1 21 SER O O 6.600 3.141 -1.973 1.00 . A A . 21 SER O 1 1
10 5651 1 1 21 SER OG O 4.045 5.036 -2.866 1.00 . A A . 21 SER OG 1 1
10 5652 1 1 22 ILE C C 7.838 0.761 -0.888 1.00 . A A . 22 ILE C 1 1
10 5653 1 1 22 ILE CA C 6.439 0.978 -0.286 1.00 . A A . 22 ILE CA 1 1
10 5654 1 1 22 ILE CB C 5.879 -0.267 0.432 1.00 . A A . 22 ILE CB 1 1
10 5655 1 1 22 ILE CD1 C 5.817 -1.388 2.680 1.00 . A A . 22 ILE CD1 1 1
10 5656 1 1 22 ILE CG1 C 6.600 -0.431 1.776 1.00 . A A . 22 ILE CG1 1 1
10 5657 1 1 22 ILE CG2 C 6.049 -1.542 -0.403 1.00 . A A . 22 ILE CG2 1 1
10 5658 1 1 22 ILE H H 4.676 0.769 -1.511 1.00 . A A . 22 ILE H 1 1
10 5659 1 1 22 ILE HA H 6.495 1.798 0.417 1.00 . A A . 22 ILE HA 1 1
10 5660 1 1 22 ILE HB H 4.824 -0.120 0.615 1.00 . A A . 22 ILE HB 1 1
10 5661 1 1 22 ILE HD11 H 4.781 -1.081 2.722 1.00 . A A . 22 ILE HD11 1 1
10 5662 1 1 22 ILE HD12 H 5.879 -2.390 2.284 1.00 . A A . 22 ILE HD12 1 1
10 5663 1 1 22 ILE HD13 H 6.238 -1.368 3.675 1.00 . A A . 22 ILE HD13 1 1
10 5664 1 1 22 ILE HG12 H 7.592 -0.828 1.607 1.00 . A A . 22 ILE HG12 1 1
10 5665 1 1 22 ILE HG13 H 6.677 0.530 2.264 1.00 . A A . 22 ILE HG13 1 1
10 5666 1 1 22 ILE HG21 H 5.603 -1.396 -1.375 1.00 . A A . 22 ILE HG21 1 1
10 5667 1 1 22 ILE HG22 H 7.100 -1.764 -0.520 1.00 . A A . 22 ILE HG22 1 1
10 5668 1 1 22 ILE HG23 H 5.560 -2.367 0.095 1.00 . A A . 22 ILE HG23 1 1
10 5669 1 1 22 ILE N N 5.461 1.340 -1.364 1.00 . A A . 22 ILE N 1 1
10 5670 1 1 22 ILE O O 8.812 1.198 -0.306 1.00 . A A . 22 ILE O 1 1
10 5671 1 1 23 LYS C C 9.873 1.251 -3.022 1.00 . A A . 23 LYS C 1 1
10 5672 1 1 23 LYS CA C 9.260 -0.121 -2.695 1.00 . A A . 23 LYS CA 1 1
10 5673 1 1 23 LYS CB C 8.957 -0.922 -3.966 1.00 . A A . 23 LYS CB 1 1
10 5674 1 1 23 LYS CD C 10.058 -1.535 -6.141 1.00 . A A . 23 LYS CD 1 1
10 5675 1 1 23 LYS CE C 9.434 -2.890 -6.505 1.00 . A A . 23 LYS CE 1 1
10 5676 1 1 23 LYS CG C 10.250 -1.416 -4.624 1.00 . A A . 23 LYS CG 1 1
10 5677 1 1 23 LYS H H 7.116 -0.206 -2.472 1.00 . A A . 23 LYS H 1 1
10 5678 1 1 23 LYS HA H 9.916 -0.678 -2.041 1.00 . A A . 23 LYS HA 1 1
10 5679 1 1 23 LYS HB2 H 8.345 -1.775 -3.706 1.00 . A A . 23 LYS HB2 1 1
10 5680 1 1 23 LYS HB3 H 8.419 -0.294 -4.661 1.00 . A A . 23 LYS HB3 1 1
10 5681 1 1 23 LYS HD2 H 9.421 -0.735 -6.488 1.00 . A A . 23 LYS HD2 1 1
10 5682 1 1 23 LYS HD3 H 11.021 -1.450 -6.624 1.00 . A A . 23 LYS HD3 1 1
10 5683 1 1 23 LYS HE2 H 9.796 -3.213 -7.472 1.00 . A A . 23 LYS HE2 1 1
10 5684 1 1 23 LYS HE3 H 9.672 -3.629 -5.755 1.00 . A A . 23 LYS HE3 1 1
10 5685 1 1 23 LYS HG2 H 11.047 -0.715 -4.417 1.00 . A A . 23 LYS HG2 1 1
10 5686 1 1 23 LYS HG3 H 10.512 -2.382 -4.220 1.00 . A A . 23 LYS HG3 1 1
10 5687 1 1 23 LYS HZ1 H 7.734 -1.838 -7.125 1.00 . A A . 23 LYS HZ1 1 1
10 5688 1 1 23 LYS HZ2 H 7.497 -3.514 -6.966 1.00 . A A . 23 LYS HZ2 1 1
10 5689 1 1 23 LYS HZ3 H 7.597 -2.542 -5.584 1.00 . A A . 23 LYS HZ3 1 1
10 5690 1 1 23 LYS N N 7.934 0.115 -2.034 1.00 . A A . 23 LYS N 1 1
10 5691 1 1 23 LYS NZ N 7.955 -2.678 -6.550 1.00 . A A . 23 LYS NZ 1 1
10 5692 1 1 23 LYS O O 11.064 1.448 -2.887 1.00 . A A . 23 LYS O 1 1
10 5693 1 1 24 THR C C 10.053 4.185 -2.422 1.00 . A A . 24 THR C 1 1
10 5694 1 1 24 THR CA C 9.575 3.569 -3.747 1.00 . A A . 24 THR CA 1 1
10 5695 1 1 24 THR CB C 8.393 4.353 -4.337 1.00 . A A . 24 THR CB 1 1
10 5696 1 1 24 THR CG2 C 8.871 5.684 -4.924 1.00 . A A . 24 THR CG2 1 1
10 5697 1 1 24 THR H H 8.101 2.014 -3.516 1.00 . A A . 24 THR H 1 1
10 5698 1 1 24 THR HA H 10.387 3.512 -4.457 1.00 . A A . 24 THR HA 1 1
10 5699 1 1 24 THR HB H 7.669 4.556 -3.561 1.00 . A A . 24 THR HB 1 1
10 5700 1 1 24 THR HG1 H 6.977 3.197 -5.023 1.00 . A A . 24 THR HG1 1 1
10 5701 1 1 24 THR HG21 H 9.653 6.094 -4.304 1.00 . A A . 24 THR HG21 1 1
10 5702 1 1 24 THR HG22 H 9.247 5.522 -5.923 1.00 . A A . 24 THR HG22 1 1
10 5703 1 1 24 THR HG23 H 8.042 6.374 -4.960 1.00 . A A . 24 THR HG23 1 1
10 5704 1 1 24 THR N N 9.062 2.200 -3.430 1.00 . A A . 24 THR N 1 1
10 5705 1 1 24 THR O O 11.102 4.802 -2.375 1.00 . A A . 24 THR O 1 1
10 5706 1 1 24 THR OG1 O 7.783 3.589 -5.370 1.00 . A A . 24 THR OG1 1 1
10 5707 1 1 25 LEU C C 10.947 3.891 0.480 1.00 . A A . 25 LEU C 1 1
10 5708 1 1 25 LEU CA C 9.640 4.535 -0.012 1.00 . A A . 25 LEU CA 1 1
10 5709 1 1 25 LEU CB C 8.463 4.170 0.907 1.00 . A A . 25 LEU CB 1 1
10 5710 1 1 25 LEU CD1 C 6.868 6.066 0.544 1.00 . A A . 25 LEU CD1 1 1
10 5711 1 1 25 LEU CD2 C 7.121 5.058 2.814 1.00 . A A . 25 LEU CD2 1 1
10 5712 1 1 25 LEU CG C 7.858 5.432 1.525 1.00 . A A . 25 LEU CG 1 1
10 5713 1 1 25 LEU H H 8.459 3.485 -1.468 1.00 . A A . 25 LEU H 1 1
10 5714 1 1 25 LEU HA H 9.748 5.609 -0.053 1.00 . A A . 25 LEU HA 1 1
10 5715 1 1 25 LEU HB2 H 7.704 3.651 0.339 1.00 . A A . 25 LEU HB2 1 1
10 5716 1 1 25 LEU HB3 H 8.812 3.522 1.698 1.00 . A A . 25 LEU HB3 1 1
10 5717 1 1 25 LEU HD11 H 6.171 5.317 0.195 1.00 . A A . 25 LEU HD11 1 1
10 5718 1 1 25 LEU HD12 H 6.325 6.856 1.041 1.00 . A A . 25 LEU HD12 1 1
10 5719 1 1 25 LEU HD13 H 7.406 6.476 -0.297 1.00 . A A . 25 LEU HD13 1 1
10 5720 1 1 25 LEU HD21 H 7.754 4.429 3.424 1.00 . A A . 25 LEU HD21 1 1
10 5721 1 1 25 LEU HD22 H 6.878 5.957 3.362 1.00 . A A . 25 LEU HD22 1 1
10 5722 1 1 25 LEU HD23 H 6.212 4.528 2.573 1.00 . A A . 25 LEU HD23 1 1
10 5723 1 1 25 LEU HG H 8.644 6.139 1.749 1.00 . A A . 25 LEU HG 1 1
10 5724 1 1 25 LEU N N 9.289 4.000 -1.366 1.00 . A A . 25 LEU N 1 1
10 5725 1 1 25 LEU O O 11.901 4.600 0.744 1.00 . A A . 25 LEU O 1 1
10 5726 1 1 26 GLU C C 13.423 2.155 0.145 1.00 . A A . 26 GLU C 1 1
10 5727 1 1 26 GLU CA C 12.224 1.860 1.057 1.00 . A A . 26 GLU CA 1 1
10 5728 1 1 26 GLU CB C 11.902 0.356 1.117 1.00 . A A . 26 GLU CB 1 1
10 5729 1 1 26 GLU CD C 12.550 -0.986 -0.981 1.00 . A A . 26 GLU CD 1 1
10 5730 1 1 26 GLU CG C 11.449 -0.214 -0.236 1.00 . A A . 26 GLU CG 1 1
10 5731 1 1 26 GLU H H 10.190 2.054 0.358 1.00 . A A . 26 GLU H 1 1
10 5732 1 1 26 GLU HA H 12.461 2.202 2.054 1.00 . A A . 26 GLU HA 1 1
10 5733 1 1 26 GLU HB2 H 12.781 -0.180 1.434 1.00 . A A . 26 GLU HB2 1 1
10 5734 1 1 26 GLU HB3 H 11.118 0.200 1.845 1.00 . A A . 26 GLU HB3 1 1
10 5735 1 1 26 GLU HG2 H 10.622 -0.886 -0.067 1.00 . A A . 26 GLU HG2 1 1
10 5736 1 1 26 GLU HG3 H 11.107 0.601 -0.856 1.00 . A A . 26 GLU HG3 1 1
10 5737 1 1 26 GLU N N 10.989 2.578 0.591 1.00 . A A . 26 GLU N 1 1
10 5738 1 1 26 GLU O O 14.533 2.263 0.634 1.00 . A A . 26 GLU O 1 1
10 5739 1 1 26 GLU OE1 O 13.466 -1.490 -0.352 1.00 . A A . 26 GLU OE1 1 1
10 5740 1 1 26 GLU OE2 O 12.450 -1.072 -2.194 1.00 . A A . 26 GLU OE2 1 1
10 5741 1 1 27 HIS C C 14.981 3.949 -1.676 1.00 . A A . 27 HIS C 1 1
10 5742 1 1 27 HIS CA C 14.353 2.603 -2.078 1.00 . A A . 27 HIS CA 1 1
10 5743 1 1 27 HIS CB C 13.746 2.653 -3.487 1.00 . A A . 27 HIS CB 1 1
10 5744 1 1 27 HIS CD2 C 14.666 3.008 -5.916 1.00 . A A . 27 HIS CD2 1 1
10 5745 1 1 27 HIS CE1 C 16.788 2.923 -5.501 1.00 . A A . 27 HIS CE1 1 1
10 5746 1 1 27 HIS CG C 14.793 2.802 -4.564 1.00 . A A . 27 HIS CG 1 1
10 5747 1 1 27 HIS H H 12.308 2.214 -1.508 1.00 . A A . 27 HIS H 1 1
10 5748 1 1 27 HIS HA H 15.091 1.816 -2.023 1.00 . A A . 27 HIS HA 1 1
10 5749 1 1 27 HIS HB2 H 13.205 1.735 -3.665 1.00 . A A . 27 HIS HB2 1 1
10 5750 1 1 27 HIS HB3 H 13.056 3.480 -3.541 1.00 . A A . 27 HIS HB3 1 1
10 5751 1 1 27 HIS HD1 H 16.596 2.613 -3.458 1.00 . A A . 27 HIS HD1 1 1
10 5752 1 1 27 HIS HD2 H 13.727 3.096 -6.446 1.00 . A A . 27 HIS HD2 1 1
10 5753 1 1 27 HIS HE1 H 17.862 2.931 -5.617 1.00 . A A . 27 HIS HE1 1 1
10 5754 1 1 27 HIS N N 13.218 2.298 -1.148 1.00 . A A . 27 HIS N 1 1
10 5755 1 1 27 HIS ND1 N 16.160 2.750 -4.326 1.00 . A A . 27 HIS ND1 1 1
10 5756 1 1 27 HIS NE2 N 15.924 3.084 -6.505 1.00 . A A . 27 HIS NE2 1 1
10 5757 1 1 27 HIS O O 16.178 4.124 -1.789 1.00 . A A . 27 HIS O 1 1
10 5758 1 1 28 LYS C C 15.343 6.074 0.625 1.00 . A A . 28 LYS C 1 1
10 5759 1 1 28 LYS CA C 14.726 6.216 -0.772 1.00 . A A . 28 LYS CA 1 1
10 5760 1 1 28 LYS CB C 13.538 7.186 -0.746 1.00 . A A . 28 LYS CB 1 1
10 5761 1 1 28 LYS CD C 12.749 7.658 -3.085 1.00 . A A . 28 LYS CD 1 1
10 5762 1 1 28 LYS CE C 13.538 6.683 -3.967 1.00 . A A . 28 LYS CE 1 1
10 5763 1 1 28 LYS CG C 13.628 8.153 -1.931 1.00 . A A . 28 LYS CG 1 1
10 5764 1 1 28 LYS H H 13.232 4.706 -1.112 1.00 . A A . 28 LYS H 1 1
10 5765 1 1 28 LYS HA H 15.471 6.562 -1.472 1.00 . A A . 28 LYS HA 1 1
10 5766 1 1 28 LYS HB2 H 12.612 6.634 -0.795 1.00 . A A . 28 LYS HB2 1 1
10 5767 1 1 28 LYS HB3 H 13.563 7.754 0.174 1.00 . A A . 28 LYS HB3 1 1
10 5768 1 1 28 LYS HD2 H 11.875 7.165 -2.685 1.00 . A A . 28 LYS HD2 1 1
10 5769 1 1 28 LYS HD3 H 12.440 8.504 -3.681 1.00 . A A . 28 LYS HD3 1 1
10 5770 1 1 28 LYS HE2 H 14.117 7.231 -4.697 1.00 . A A . 28 LYS HE2 1 1
10 5771 1 1 28 LYS HE3 H 14.186 6.066 -3.363 1.00 . A A . 28 LYS HE3 1 1
10 5772 1 1 28 LYS HG2 H 13.290 9.130 -1.617 1.00 . A A . 28 LYS HG2 1 1
10 5773 1 1 28 LYS HG3 H 14.652 8.223 -2.268 1.00 . A A . 28 LYS HG3 1 1
10 5774 1 1 28 LYS HZ1 H 11.821 6.423 -5.129 1.00 . A A . 28 LYS HZ1 1 1
10 5775 1 1 28 LYS HZ2 H 13.000 5.226 -5.349 1.00 . A A . 28 LYS HZ2 1 1
10 5776 1 1 28 LYS HZ3 H 12.042 5.227 -3.936 1.00 . A A . 28 LYS HZ3 1 1
10 5777 1 1 28 LYS N N 14.190 4.886 -1.200 1.00 . A A . 28 LYS N 1 1
10 5778 1 1 28 LYS NZ N 12.522 5.826 -4.645 1.00 . A A . 28 LYS NZ 1 1
10 5779 1 1 28 LYS O O 16.366 6.669 0.904 1.00 . A A . 28 LYS O 1 1
10 5780 1 1 29 ARG C C 16.634 4.385 2.892 1.00 . A A . 29 ARG C 1 1
10 5781 1 1 29 ARG CA C 15.263 5.089 2.878 1.00 . A A . 29 ARG CA 1 1
10 5782 1 1 29 ARG CB C 14.223 4.241 3.619 1.00 . A A . 29 ARG CB 1 1
10 5783 1 1 29 ARG CD C 14.270 3.294 5.951 1.00 . A A . 29 ARG CD 1 1
10 5784 1 1 29 ARG CG C 14.245 4.580 5.114 1.00 . A A . 29 ARG CG 1 1
10 5785 1 1 29 ARG CZ C 16.236 2.538 7.170 1.00 . A A . 29 ARG CZ 1 1
10 5786 1 1 29 ARG H H 13.908 4.828 1.218 1.00 . A A . 29 ARG H 1 1
10 5787 1 1 29 ARG HA H 15.344 6.042 3.377 1.00 . A A . 29 ARG HA 1 1
10 5788 1 1 29 ARG HB2 H 13.240 4.448 3.218 1.00 . A A . 29 ARG HB2 1 1
10 5789 1 1 29 ARG HB3 H 14.451 3.194 3.486 1.00 . A A . 29 ARG HB3 1 1
10 5790 1 1 29 ARG HD2 H 13.320 3.161 6.450 1.00 . A A . 29 ARG HD2 1 1
10 5791 1 1 29 ARG HD3 H 14.492 2.441 5.330 1.00 . A A . 29 ARG HD3 1 1
10 5792 1 1 29 ARG HE H 15.436 4.335 7.443 1.00 . A A . 29 ARG HE 1 1
10 5793 1 1 29 ARG HG2 H 15.121 5.173 5.335 1.00 . A A . 29 ARG HG2 1 1
10 5794 1 1 29 ARG HG3 H 13.361 5.147 5.362 1.00 . A A . 29 ARG HG3 1 1
10 5795 1 1 29 ARG HH11 H 14.922 1.322 8.086 1.00 . A A . 29 ARG HH11 1 1
10 5796 1 1 29 ARG HH12 H 16.532 0.707 7.956 1.00 . A A . 29 ARG HH12 1 1
10 5797 1 1 29 ARG HH21 H 17.734 3.552 6.300 1.00 . A A . 29 ARG HH21 1 1
10 5798 1 1 29 ARG HH22 H 18.157 1.995 6.927 1.00 . A A . 29 ARG HH22 1 1
10 5799 1 1 29 ARG N N 14.731 5.291 1.490 1.00 . A A . 29 ARG N 1 1
10 5800 1 1 29 ARG NE N 15.363 3.487 6.949 1.00 . A A . 29 ARG NE 1 1
10 5801 1 1 29 ARG NH1 N 15.870 1.438 7.785 1.00 . A A . 29 ARG NH1 1 1
10 5802 1 1 29 ARG NH2 N 17.471 2.705 6.770 1.00 . A A . 29 ARG NH2 1 1
10 5803 1 1 29 ARG O O 17.302 4.412 3.911 1.00 . A A . 29 ARG O 1 1
10 5804 1 1 30 GLU C C 19.527 4.062 1.486 1.00 . A A . 30 GLU C 1 1
10 5805 1 1 30 GLU CA C 18.389 3.074 1.801 1.00 . A A . 30 GLU CA 1 1
10 5806 1 1 30 GLU CB C 18.288 1.977 0.734 1.00 . A A . 30 GLU CB 1 1
10 5807 1 1 30 GLU CD C 20.266 0.604 -0.031 1.00 . A A . 30 GLU CD 1 1
10 5808 1 1 30 GLU CG C 19.240 0.826 1.085 1.00 . A A . 30 GLU CG 1 1
10 5809 1 1 30 GLU H H 16.506 3.752 1.003 1.00 . A A . 30 GLU H 1 1
10 5810 1 1 30 GLU HA H 18.566 2.614 2.761 1.00 . A A . 30 GLU HA 1 1
10 5811 1 1 30 GLU HB2 H 17.272 1.606 0.695 1.00 . A A . 30 GLU HB2 1 1
10 5812 1 1 30 GLU HB3 H 18.560 2.383 -0.229 1.00 . A A . 30 GLU HB3 1 1
10 5813 1 1 30 GLU HG2 H 19.764 1.056 2.001 1.00 . A A . 30 GLU HG2 1 1
10 5814 1 1 30 GLU HG3 H 18.668 -0.080 1.222 1.00 . A A . 30 GLU HG3 1 1
10 5815 1 1 30 GLU N N 17.060 3.765 1.813 1.00 . A A . 30 GLU N 1 1
10 5816 1 1 30 GLU O O 20.595 3.955 2.060 1.00 . A A . 30 GLU O 1 1
10 5817 1 1 30 GLU OE1 O 21.005 1.529 -0.333 1.00 . A A . 30 GLU OE1 1 1
10 5818 1 1 30 GLU OE2 O 20.301 -0.493 -0.566 1.00 . A A . 30 GLU OE2 1 1
10 5819 1 1 31 ASN C C 20.088 7.374 0.893 1.00 . A A . 31 ASN C 1 1
10 5820 1 1 31 ASN CA C 20.390 6.006 0.252 1.00 . A A . 31 ASN CA 1 1
10 5821 1 1 31 ASN CB C 20.377 6.078 -1.283 1.00 . A A . 31 ASN CB 1 1
10 5822 1 1 31 ASN CG C 21.758 6.466 -1.823 1.00 . A A . 31 ASN CG 1 1
10 5823 1 1 31 ASN H H 18.446 5.076 0.155 1.00 . A A . 31 ASN H 1 1
10 5824 1 1 31 ASN HA H 21.352 5.647 0.584 1.00 . A A . 31 ASN HA 1 1
10 5825 1 1 31 ASN HB2 H 20.101 5.112 -1.681 1.00 . A A . 31 ASN HB2 1 1
10 5826 1 1 31 ASN HB3 H 19.652 6.812 -1.600 1.00 . A A . 31 ASN HB3 1 1
10 5827 1 1 31 ASN HD21 H 21.667 8.356 -1.199 1.00 . A A . 31 ASN HD21 1 1
10 5828 1 1 31 ASN HD22 H 23.093 7.922 -2.014 1.00 . A A . 31 ASN HD22 1 1
10 5829 1 1 31 ASN N N 19.319 5.012 0.599 1.00 . A A . 31 ASN N 1 1
10 5830 1 1 31 ASN ND2 N 22.209 7.683 -1.665 1.00 . A A . 31 ASN ND2 1 1
10 5831 1 1 31 ASN O O 20.185 8.405 0.246 1.00 . A A . 31 ASN O 1 1
10 5832 1 1 31 ASN OD1 O 22.443 5.648 -2.402 1.00 . A A . 31 ASN OD1 1 1
10 5833 1 1 32 ALA C C 20.597 9.160 3.709 1.00 . A A . 32 ALA C 1 1
10 5834 1 1 32 ALA CA C 19.408 8.683 2.852 1.00 . A A . 32 ALA CA 1 1
10 5835 1 1 32 ALA CB C 18.169 8.364 3.699 1.00 . A A . 32 ALA CB 1 1
10 5836 1 1 32 ALA H H 19.653 6.550 2.650 1.00 . A A . 32 ALA H 1 1
10 5837 1 1 32 ALA HA H 19.151 9.441 2.127 1.00 . A A . 32 ALA HA 1 1
10 5838 1 1 32 ALA HB1 H 17.571 7.614 3.201 1.00 . A A . 32 ALA HB1 1 1
10 5839 1 1 32 ALA HB2 H 18.476 7.994 4.666 1.00 . A A . 32 ALA HB2 1 1
10 5840 1 1 32 ALA HB3 H 17.581 9.262 3.828 1.00 . A A . 32 ALA HB3 1 1
10 5841 1 1 32 ALA N N 19.722 7.394 2.154 1.00 . A A . 32 ALA N 1 1
10 5842 1 1 32 ALA O O 21.731 8.788 3.462 1.00 . A A . 32 ALA O 1 1
10 5843 1 1 33 LYS C C 21.365 9.799 6.977 1.00 . A A . 33 LYS C 1 1
10 5844 1 1 33 LYS CA C 21.439 10.482 5.598 1.00 . A A . 33 LYS CA 1 1
10 5845 1 1 33 LYS CB C 21.263 12.012 5.669 1.00 . A A . 33 LYS CB 1 1
10 5846 1 1 33 LYS CD C 19.726 13.921 6.213 1.00 . A A . 33 LYS CD 1 1
10 5847 1 1 33 LYS CE C 18.286 14.270 6.613 1.00 . A A . 33 LYS CE 1 1
10 5848 1 1 33 LYS CG C 19.974 12.419 6.399 1.00 . A A . 33 LYS CG 1 1
10 5849 1 1 33 LYS H H 19.420 10.250 4.881 1.00 . A A . 33 LYS H 1 1
10 5850 1 1 33 LYS HA H 22.395 10.256 5.149 1.00 . A A . 33 LYS HA 1 1
10 5851 1 1 33 LYS HB2 H 22.106 12.430 6.198 1.00 . A A . 33 LYS HB2 1 1
10 5852 1 1 33 LYS HB3 H 21.247 12.412 4.666 1.00 . A A . 33 LYS HB3 1 1
10 5853 1 1 33 LYS HD2 H 20.415 14.475 6.834 1.00 . A A . 33 LYS HD2 1 1
10 5854 1 1 33 LYS HD3 H 19.882 14.188 5.178 1.00 . A A . 33 LYS HD3 1 1
10 5855 1 1 33 LYS HE2 H 17.981 13.667 7.458 1.00 . A A . 33 LYS HE2 1 1
10 5856 1 1 33 LYS HE3 H 18.215 15.317 6.862 1.00 . A A . 33 LYS HE3 1 1
10 5857 1 1 33 LYS HG2 H 19.140 11.863 6.001 1.00 . A A . 33 LYS HG2 1 1
10 5858 1 1 33 LYS HG3 H 20.077 12.207 7.452 1.00 . A A . 33 LYS HG3 1 1
10 5859 1 1 33 LYS HZ1 H 17.792 13.157 4.902 1.00 . A A . 33 LYS HZ1 1 1
10 5860 1 1 33 LYS HZ2 H 16.457 13.773 5.746 1.00 . A A . 33 LYS HZ2 1 1
10 5861 1 1 33 LYS HZ3 H 17.401 14.809 4.800 1.00 . A A . 33 LYS HZ3 1 1
10 5862 1 1 33 LYS N N 20.344 9.974 4.710 1.00 . A A . 33 LYS N 1 1
10 5863 1 1 33 LYS NZ N 17.425 13.979 5.426 1.00 . A A . 33 LYS NZ 1 1
10 5864 1 1 33 LYS O O 21.495 10.442 8.005 1.00 . A A . 33 LYS O 1 1
10 5865 1 1 34 GLU C C 22.417 7.062 8.594 1.00 . A A . 34 GLU C 1 1
10 5866 1 1 34 GLU CA C 21.069 7.734 8.280 1.00 . A A . 34 GLU CA 1 1
10 5867 1 1 34 GLU CB C 19.955 6.697 8.068 1.00 . A A . 34 GLU CB 1 1
10 5868 1 1 34 GLU CD C 17.461 6.912 7.647 1.00 . A A . 34 GLU CD 1 1
10 5869 1 1 34 GLU CG C 18.617 7.217 8.612 1.00 . A A . 34 GLU CG 1 1
10 5870 1 1 34 GLU H H 21.062 8.014 6.151 1.00 . A A . 34 GLU H 1 1
10 5871 1 1 34 GLU HA H 20.793 8.397 9.087 1.00 . A A . 34 GLU HA 1 1
10 5872 1 1 34 GLU HB2 H 19.854 6.483 7.014 1.00 . A A . 34 GLU HB2 1 1
10 5873 1 1 34 GLU HB3 H 20.216 5.786 8.587 1.00 . A A . 34 GLU HB3 1 1
10 5874 1 1 34 GLU HG2 H 18.414 6.739 9.559 1.00 . A A . 34 GLU HG2 1 1
10 5875 1 1 34 GLU HG3 H 18.682 8.284 8.763 1.00 . A A . 34 GLU HG3 1 1
10 5876 1 1 34 GLU N N 21.159 8.500 6.995 1.00 . A A . 34 GLU N 1 1
10 5877 1 1 34 GLU O O 22.943 7.318 9.666 1.00 . A A . 34 GLU O 1 1
10 5878 1 1 34 GLU OXT O 22.908 6.304 7.768 1.00 . A A . 34 GLU OXT 1 1
10 5879 1 1 34 GLU OE1 O 17.240 5.748 7.346 1.00 . A A . 34 GLU OE1 1 1
10 5880 1 1 34 GLU OE2 O 16.803 7.848 7.222 1.00 . A A . 34 GLU OE2 1 1
11 5881 1 1 1 CYS C C -19.846 8.961 -6.284 1.00 . A A . 1 CYS C 1 1
11 5882 1 1 1 CYS CA C -21.048 9.445 -7.108 1.00 . A A . 1 CYS CA 1 1
11 5883 1 1 1 CYS CB C -21.198 10.963 -6.961 1.00 . A A . 1 CYS CB 1 1
11 5884 1 1 1 CYS H1 H -22.186 7.818 -6.464 1.00 . A A . 1 CYS H1 1 1
11 5885 1 1 1 CYS H2 H -22.644 9.284 -5.750 1.00 . A A . 1 CYS H2 1 1
11 5886 1 1 1 CYS H3 H -23.064 8.958 -7.357 1.00 . A A . 1 CYS H3 1 1
11 5887 1 1 1 CYS HA H -20.893 9.212 -8.150 1.00 . A A . 1 CYS HA 1 1
11 5888 1 1 1 CYS HB2 H -21.595 11.193 -5.984 1.00 . A A . 1 CYS HB2 1 1
11 5889 1 1 1 CYS HB3 H -20.226 11.424 -7.068 1.00 . A A . 1 CYS HB3 1 1
11 5890 1 1 1 CYS HG H -21.796 11.759 -9.030 1.00 . A A . 1 CYS HG 1 1
11 5891 1 1 1 CYS N N -22.330 8.833 -6.633 1.00 . A A . 1 CYS N 1 1
11 5892 1 1 1 CYS O O -18.813 8.658 -6.850 1.00 . A A . 1 CYS O 1 1
11 5893 1 1 1 CYS SG S -22.313 11.602 -8.236 1.00 . A A . 1 CYS SG 1 1
11 5894 1 1 2 ALA C C -18.775 6.897 -4.035 1.00 . A A . 2 ALA C 1 1
11 5895 1 1 2 ALA CA C -18.828 8.428 -4.121 1.00 . A A . 2 ALA CA 1 1
11 5896 1 1 2 ALA CB C -19.052 9.051 -2.740 1.00 . A A . 2 ALA CB 1 1
11 5897 1 1 2 ALA H H -20.813 9.145 -4.552 1.00 . A A . 2 ALA H 1 1
11 5898 1 1 2 ALA HA H -17.903 8.797 -4.530 1.00 . A A . 2 ALA HA 1 1
11 5899 1 1 2 ALA HB1 H -20.019 8.755 -2.362 1.00 . A A . 2 ALA HB1 1 1
11 5900 1 1 2 ALA HB2 H -18.282 8.711 -2.063 1.00 . A A . 2 ALA HB2 1 1
11 5901 1 1 2 ALA HB3 H -19.010 10.128 -2.819 1.00 . A A . 2 ALA HB3 1 1
11 5902 1 1 2 ALA N N -19.968 8.890 -4.976 1.00 . A A . 2 ALA N 1 1
11 5903 1 1 2 ALA O O -19.673 6.230 -4.515 1.00 . A A . 2 ALA O 1 1
11 5904 1 1 3 VAL C C -17.707 4.035 -4.524 1.00 . A A . 3 VAL C 1 1
11 5905 1 1 3 VAL CA C -17.487 4.883 -3.254 1.00 . A A . 3 VAL CA 1 1
11 5906 1 1 3 VAL CB C -18.401 4.389 -2.115 1.00 . A A . 3 VAL CB 1 1
11 5907 1 1 3 VAL CG1 C -18.371 5.333 -0.908 1.00 . A A . 3 VAL CG1 1 1
11 5908 1 1 3 VAL CG2 C -19.854 4.226 -2.583 1.00 . A A . 3 VAL CG2 1 1
11 5909 1 1 3 VAL H H -17.038 6.970 -3.077 1.00 . A A . 3 VAL H 1 1
11 5910 1 1 3 VAL HA H -16.466 4.742 -2.933 1.00 . A A . 3 VAL HA 1 1
11 5911 1 1 3 VAL HB H -18.026 3.426 -1.803 1.00 . A A . 3 VAL HB 1 1
11 5912 1 1 3 VAL HG11 H -17.348 5.490 -0.597 1.00 . A A . 3 VAL HG11 1 1
11 5913 1 1 3 VAL HG12 H -18.816 6.280 -1.176 1.00 . A A . 3 VAL HG12 1 1
11 5914 1 1 3 VAL HG13 H -18.929 4.891 -0.094 1.00 . A A . 3 VAL HG13 1 1
11 5915 1 1 3 VAL HG21 H -19.867 3.817 -3.583 1.00 . A A . 3 VAL HG21 1 1
11 5916 1 1 3 VAL HG22 H -20.374 3.554 -1.919 1.00 . A A . 3 VAL HG22 1 1
11 5917 1 1 3 VAL HG23 H -20.342 5.188 -2.584 1.00 . A A . 3 VAL HG23 1 1
11 5918 1 1 3 VAL N N -17.724 6.364 -3.434 1.00 . A A . 3 VAL N 1 1
11 5919 1 1 3 VAL O O -17.868 2.830 -4.426 1.00 . A A . 3 VAL O 1 1
11 5920 1 1 4 GLU C C -19.319 3.216 -7.015 1.00 . A A . 4 GLU C 1 1
11 5921 1 1 4 GLU CA C -17.948 3.914 -6.985 1.00 . A A . 4 GLU CA 1 1
11 5922 1 1 4 GLU CB C -16.793 2.913 -7.143 1.00 . A A . 4 GLU CB 1 1
11 5923 1 1 4 GLU CD C -14.949 4.198 -8.260 1.00 . A A . 4 GLU CD 1 1
11 5924 1 1 4 GLU CG C -16.062 3.163 -8.466 1.00 . A A . 4 GLU CG 1 1
11 5925 1 1 4 GLU H H -17.601 5.607 -5.724 1.00 . A A . 4 GLU H 1 1
11 5926 1 1 4 GLU HA H -17.907 4.630 -7.784 1.00 . A A . 4 GLU HA 1 1
11 5927 1 1 4 GLU HB2 H -16.098 3.028 -6.324 1.00 . A A . 4 GLU HB2 1 1
11 5928 1 1 4 GLU HB3 H -17.185 1.907 -7.143 1.00 . A A . 4 GLU HB3 1 1
11 5929 1 1 4 GLU HG2 H -15.633 2.237 -8.817 1.00 . A A . 4 GLU HG2 1 1
11 5930 1 1 4 GLU HG3 H -16.761 3.536 -9.200 1.00 . A A . 4 GLU HG3 1 1
11 5931 1 1 4 GLU N N -17.727 4.639 -5.692 1.00 . A A . 4 GLU N 1 1
11 5932 1 1 4 GLU O O -19.523 2.306 -7.799 1.00 . A A . 4 GLU O 1 1
11 5933 1 1 4 GLU OE1 O -15.268 5.369 -8.121 1.00 . A A . 4 GLU OE1 1 1
11 5934 1 1 4 GLU OE2 O -13.797 3.801 -8.242 1.00 . A A . 4 GLU OE2 1 1
11 5935 1 1 5 LEU C C -21.622 1.508 -5.835 1.00 . A A . 5 LEU C 1 1
11 5936 1 1 5 LEU CA C -21.628 3.032 -6.098 1.00 . A A . 5 LEU CA 1 1
11 5937 1 1 5 LEU CB C -22.333 3.396 -7.419 1.00 . A A . 5 LEU CB 1 1
11 5938 1 1 5 LEU CD1 C -23.336 5.405 -6.224 1.00 . A A . 5 LEU CD1 1 1
11 5939 1 1 5 LEU CD2 C -21.426 5.727 -7.803 1.00 . A A . 5 LEU CD2 1 1
11 5940 1 1 5 LEU CG C -22.681 4.895 -7.513 1.00 . A A . 5 LEU CG 1 1
11 5941 1 1 5 LEU H H -20.048 4.365 -5.562 1.00 . A A . 5 LEU H 1 1
11 5942 1 1 5 LEU HA H -22.164 3.506 -5.290 1.00 . A A . 5 LEU HA 1 1
11 5943 1 1 5 LEU HB2 H -21.692 3.134 -8.247 1.00 . A A . 5 LEU HB2 1 1
11 5944 1 1 5 LEU HB3 H -23.244 2.819 -7.495 1.00 . A A . 5 LEU HB3 1 1
11 5945 1 1 5 LEU HD11 H -23.982 4.643 -5.818 1.00 . A A . 5 LEU HD11 1 1
11 5946 1 1 5 LEU HD12 H -22.569 5.648 -5.502 1.00 . A A . 5 LEU HD12 1 1
11 5947 1 1 5 LEU HD13 H -23.916 6.289 -6.442 1.00 . A A . 5 LEU HD13 1 1
11 5948 1 1 5 LEU HD21 H -20.740 5.155 -8.410 1.00 . A A . 5 LEU HD21 1 1
11 5949 1 1 5 LEU HD22 H -21.704 6.628 -8.330 1.00 . A A . 5 LEU HD22 1 1
11 5950 1 1 5 LEU HD23 H -20.943 5.992 -6.874 1.00 . A A . 5 LEU HD23 1 1
11 5951 1 1 5 LEU HG H -23.384 5.027 -8.323 1.00 . A A . 5 LEU HG 1 1
11 5952 1 1 5 LEU N N -20.252 3.629 -6.176 1.00 . A A . 5 LEU N 1 1
11 5953 1 1 5 LEU O O -22.662 0.878 -5.917 1.00 . A A . 5 LEU O 1 1
11 5954 1 1 6 ARG C C -18.909 -0.897 -4.823 1.00 . A A . 6 ARG C 1 1
11 5955 1 1 6 ARG CA C -20.357 -0.551 -5.239 1.00 . A A . 6 ARG CA 1 1
11 5956 1 1 6 ARG CB C -20.722 -1.250 -6.556 1.00 . A A . 6 ARG CB 1 1
11 5957 1 1 6 ARG CD C -22.807 -2.659 -6.510 1.00 . A A . 6 ARG CD 1 1
11 5958 1 1 6 ARG CG C -21.291 -2.647 -6.281 1.00 . A A . 6 ARG CG 1 1
11 5959 1 1 6 ARG CZ C -23.919 -1.633 -4.601 1.00 . A A . 6 ARG CZ 1 1
11 5960 1 1 6 ARG H H -19.669 1.456 -5.457 1.00 . A A . 6 ARG H 1 1
11 5961 1 1 6 ARG HA H -21.051 -0.847 -4.469 1.00 . A A . 6 ARG HA 1 1
11 5962 1 1 6 ARG HB2 H -21.452 -0.659 -7.091 1.00 . A A . 6 ARG HB2 1 1
11 5963 1 1 6 ARG HB3 H -19.832 -1.340 -7.160 1.00 . A A . 6 ARG HB3 1 1
11 5964 1 1 6 ARG HD2 H -23.115 -1.766 -7.033 1.00 . A A . 6 ARG HD2 1 1
11 5965 1 1 6 ARG HD3 H -23.091 -3.537 -7.071 1.00 . A A . 6 ARG HD3 1 1
11 5966 1 1 6 ARG HE H -23.472 -3.569 -4.672 1.00 . A A . 6 ARG HE 1 1
11 5967 1 1 6 ARG HG2 H -20.822 -3.355 -6.950 1.00 . A A . 6 ARG HG2 1 1
11 5968 1 1 6 ARG HG3 H -21.079 -2.931 -5.261 1.00 . A A . 6 ARG HG3 1 1
11 5969 1 1 6 ARG HH11 H -25.333 -1.375 -6.002 1.00 . A A . 6 ARG HH11 1 1
11 5970 1 1 6 ARG HH12 H -25.313 -0.189 -4.745 1.00 . A A . 6 ARG HH12 1 1
11 5971 1 1 6 ARG HH21 H -22.625 -1.660 -3.070 1.00 . A A . 6 ARG HH21 1 1
11 5972 1 1 6 ARG HH22 H -23.754 -0.352 -3.061 1.00 . A A . 6 ARG HH22 1 1
11 5973 1 1 6 ARG N N -20.482 0.918 -5.518 1.00 . A A . 6 ARG N 1 1
11 5974 1 1 6 ARG NE N -23.429 -2.714 -5.152 1.00 . A A . 6 ARG NE 1 1
11 5975 1 1 6 ARG NH1 N -24.933 -1.018 -5.157 1.00 . A A . 6 ARG NH1 1 1
11 5976 1 1 6 ARG NH2 N -23.394 -1.180 -3.492 1.00 . A A . 6 ARG NH2 1 1
11 5977 1 1 6 ARG O O -18.386 -1.929 -5.200 1.00 . A A . 6 ARG O 1 1
11 5978 1 1 7 SER C C -16.633 0.150 -2.162 1.00 . A A . 7 SER C 1 1
11 5979 1 1 7 SER CA C -16.847 -0.320 -3.609 1.00 . A A . 7 SER CA 1 1
11 5980 1 1 7 SER CB C -15.967 0.473 -4.582 1.00 . A A . 7 SER CB 1 1
11 5981 1 1 7 SER H H -18.690 0.773 -3.757 1.00 . A A . 7 SER H 1 1
11 5982 1 1 7 SER HA H -16.613 -1.369 -3.693 1.00 . A A . 7 SER HA 1 1
11 5983 1 1 7 SER HB2 H -16.574 0.897 -5.366 1.00 . A A . 7 SER HB2 1 1
11 5984 1 1 7 SER HB3 H -15.478 1.277 -4.048 1.00 . A A . 7 SER HB3 1 1
11 5985 1 1 7 SER HG H -15.074 -0.322 -6.123 1.00 . A A . 7 SER HG 1 1
11 5986 1 1 7 SER N N -18.255 -0.055 -4.053 1.00 . A A . 7 SER N 1 1
11 5987 1 1 7 SER O O -17.404 0.957 -1.670 1.00 . A A . 7 SER O 1 1
11 5988 1 1 7 SER OG O -15.008 -0.400 -5.166 1.00 . A A . 7 SER OG 1 1
11 5989 1 1 8 PRO C C -14.540 1.367 -0.018 1.00 . A A . 8 PRO C 1 1
11 5990 1 1 8 PRO CA C -15.289 0.021 -0.109 1.00 . A A . 8 PRO CA 1 1
11 5991 1 1 8 PRO CB C -14.439 -1.158 0.376 1.00 . A A . 8 PRO CB 1 1
11 5992 1 1 8 PRO CD C -14.623 -1.335 -2.037 1.00 . A A . 8 PRO CD 1 1
11 5993 1 1 8 PRO CG C -13.820 -1.759 -0.841 1.00 . A A . 8 PRO CG 1 1
11 5994 1 1 8 PRO HA H -16.189 0.058 0.481 1.00 . A A . 8 PRO HA 1 1
11 5995 1 1 8 PRO HB2 H -13.674 -0.809 1.053 1.00 . A A . 8 PRO HB2 1 1
11 5996 1 1 8 PRO HB3 H -15.064 -1.893 0.861 1.00 . A A . 8 PRO HB3 1 1
11 5997 1 1 8 PRO HD2 H -13.978 -0.878 -2.775 1.00 . A A . 8 PRO HD2 1 1
11 5998 1 1 8 PRO HD3 H -15.143 -2.179 -2.460 1.00 . A A . 8 PRO HD3 1 1
11 5999 1 1 8 PRO HG2 H -12.802 -1.410 -0.939 1.00 . A A . 8 PRO HG2 1 1
11 6000 1 1 8 PRO HG3 H -13.833 -2.836 -0.768 1.00 . A A . 8 PRO HG3 1 1
11 6001 1 1 8 PRO N N -15.601 -0.360 -1.521 1.00 . A A . 8 PRO N 1 1
11 6002 1 1 8 PRO O O -13.530 1.471 0.659 1.00 . A A . 8 PRO O 1 1
11 6003 1 1 9 GLY C C -12.919 3.665 -1.108 1.00 . A A . 9 GLY C 1 1
11 6004 1 1 9 GLY CA C -14.392 3.744 -0.685 1.00 . A A . 9 GLY CA 1 1
11 6005 1 1 9 GLY H H -15.844 2.265 -1.224 1.00 . A A . 9 GLY H 1 1
11 6006 1 1 9 GLY HA2 H -14.924 4.390 -1.367 1.00 . A A . 9 GLY HA2 1 1
11 6007 1 1 9 GLY HA3 H -14.448 4.156 0.312 1.00 . A A . 9 GLY HA3 1 1
11 6008 1 1 9 GLY N N -15.030 2.388 -0.692 1.00 . A A . 9 GLY N 1 1
11 6009 1 1 9 GLY O O -12.100 4.394 -0.582 1.00 . A A . 9 GLY O 1 1
11 6010 1 1 10 ILE C C -10.322 2.169 -1.346 1.00 . A A . 10 ILE C 1 1
11 6011 1 1 10 ILE CA C -11.192 2.602 -2.529 1.00 . A A . 10 ILE CA 1 1
11 6012 1 1 10 ILE CB C -10.752 3.906 -3.231 1.00 . A A . 10 ILE CB 1 1
11 6013 1 1 10 ILE CD1 C -12.476 3.177 -4.952 1.00 . A A . 10 ILE CD1 1 1
11 6014 1 1 10 ILE CG1 C -11.131 3.870 -4.721 1.00 . A A . 10 ILE CG1 1 1
11 6015 1 1 10 ILE CG2 C -9.232 4.078 -3.156 1.00 . A A . 10 ILE CG2 1 1
11 6016 1 1 10 ILE H H -13.286 2.218 -2.421 1.00 . A A . 10 ILE H 1 1
11 6017 1 1 10 ILE HA H -11.198 1.789 -3.246 1.00 . A A . 10 ILE HA 1 1
11 6018 1 1 10 ILE HB H -11.229 4.753 -2.761 1.00 . A A . 10 ILE HB 1 1
11 6019 1 1 10 ILE HD11 H -13.210 3.585 -4.274 1.00 . A A . 10 ILE HD11 1 1
11 6020 1 1 10 ILE HD12 H -12.791 3.334 -5.970 1.00 . A A . 10 ILE HD12 1 1
11 6021 1 1 10 ILE HD13 H -12.367 2.117 -4.767 1.00 . A A . 10 ILE HD13 1 1
11 6022 1 1 10 ILE HG12 H -11.190 4.881 -5.096 1.00 . A A . 10 ILE HG12 1 1
11 6023 1 1 10 ILE HG13 H -10.363 3.340 -5.268 1.00 . A A . 10 ILE HG13 1 1
11 6024 1 1 10 ILE HG21 H -8.761 3.108 -3.242 1.00 . A A . 10 ILE HG21 1 1
11 6025 1 1 10 ILE HG22 H -8.899 4.715 -3.961 1.00 . A A . 10 ILE HG22 1 1
11 6026 1 1 10 ILE HG23 H -8.971 4.519 -2.206 1.00 . A A . 10 ILE HG23 1 1
11 6027 1 1 10 ILE N N -12.590 2.788 -2.035 1.00 . A A . 10 ILE N 1 1
11 6028 1 1 10 ILE O O -9.754 2.958 -0.614 1.00 . A A . 10 ILE O 1 1
11 6029 1 1 11 SER C C -8.873 -1.075 -0.568 1.00 . A A . 11 SER C 1 1
11 6030 1 1 11 SER CA C -9.443 0.266 -0.090 1.00 . A A . 11 SER CA 1 1
11 6031 1 1 11 SER CB C -10.386 0.130 1.108 1.00 . A A . 11 SER CB 1 1
11 6032 1 1 11 SER H H -10.729 0.305 -1.815 1.00 . A A . 11 SER H 1 1
11 6033 1 1 11 SER HA H -8.641 0.940 0.142 1.00 . A A . 11 SER HA 1 1
11 6034 1 1 11 SER HB2 H -11.264 0.737 0.953 1.00 . A A . 11 SER HB2 1 1
11 6035 1 1 11 SER HB3 H -10.686 -0.903 1.212 1.00 . A A . 11 SER HB3 1 1
11 6036 1 1 11 SER HG H -10.383 0.786 2.943 1.00 . A A . 11 SER HG 1 1
11 6037 1 1 11 SER N N -10.244 0.878 -1.189 1.00 . A A . 11 SER N 1 1
11 6038 1 1 11 SER O O -7.674 -1.276 -0.525 1.00 . A A . 11 SER O 1 1
11 6039 1 1 11 SER OG O -9.717 0.585 2.278 1.00 . A A . 11 SER OG 1 1
11 6040 1 1 12 ARG C C -8.395 -3.071 -2.813 1.00 . A A . 12 ARG C 1 1
11 6041 1 1 12 ARG CA C -9.236 -3.296 -1.542 1.00 . A A . 12 ARG CA 1 1
11 6042 1 1 12 ARG CB C -10.491 -4.120 -1.862 1.00 . A A . 12 ARG CB 1 1
11 6043 1 1 12 ARG CD C -10.982 -6.399 -2.788 1.00 . A A . 12 ARG CD 1 1
11 6044 1 1 12 ARG CG C -10.187 -5.617 -1.739 1.00 . A A . 12 ARG CG 1 1
11 6045 1 1 12 ARG CZ C -11.222 -8.798 -3.076 1.00 . A A . 12 ARG CZ 1 1
11 6046 1 1 12 ARG H H -10.674 -1.760 -1.065 1.00 . A A . 12 ARG H 1 1
11 6047 1 1 12 ARG HA H -8.648 -3.798 -0.787 1.00 . A A . 12 ARG HA 1 1
11 6048 1 1 12 ARG HB2 H -11.281 -3.862 -1.171 1.00 . A A . 12 ARG HB2 1 1
11 6049 1 1 12 ARG HB3 H -10.814 -3.907 -2.870 1.00 . A A . 12 ARG HB3 1 1
11 6050 1 1 12 ARG HD2 H -12.036 -6.379 -2.546 1.00 . A A . 12 ARG HD2 1 1
11 6051 1 1 12 ARG HD3 H -10.816 -5.988 -3.773 1.00 . A A . 12 ARG HD3 1 1
11 6052 1 1 12 ARG HE H -9.533 -7.962 -2.447 1.00 . A A . 12 ARG HE 1 1
11 6053 1 1 12 ARG HG2 H -9.129 -5.783 -1.890 1.00 . A A . 12 ARG HG2 1 1
11 6054 1 1 12 ARG HG3 H -10.466 -5.960 -0.754 1.00 . A A . 12 ARG HG3 1 1
11 6055 1 1 12 ARG HH11 H -11.975 -9.036 -1.232 1.00 . A A . 12 ARG HH11 1 1
11 6056 1 1 12 ARG HH12 H -12.572 -10.136 -2.424 1.00 . A A . 12 ARG HH12 1 1
11 6057 1 1 12 ARG HH21 H -10.635 -8.775 -4.995 1.00 . A A . 12 ARG HH21 1 1
11 6058 1 1 12 ARG HH22 H -11.801 -9.986 -4.591 1.00 . A A . 12 ARG HH22 1 1
11 6059 1 1 12 ARG N N -9.718 -1.970 -1.035 1.00 . A A . 12 ARG N 1 1
11 6060 1 1 12 ARG NE N -10.456 -7.795 -2.736 1.00 . A A . 12 ARG NE 1 1
11 6061 1 1 12 ARG NH1 N -11.981 -9.367 -2.176 1.00 . A A . 12 ARG NH1 1 1
11 6062 1 1 12 ARG NH2 N -11.220 -9.219 -4.315 1.00 . A A . 12 ARG NH2 1 1
11 6063 1 1 12 ARG O O -7.587 -3.908 -3.168 1.00 . A A . 12 ARG O 1 1
11 6064 1 1 13 PHE C C -6.633 -0.707 -4.382 1.00 . A A . 13 PHE C 1 1
11 6065 1 1 13 PHE CA C -7.833 -1.608 -4.730 1.00 . A A . 13 PHE CA 1 1
11 6066 1 1 13 PHE CB C -8.892 -0.940 -5.634 1.00 . A A . 13 PHE CB 1 1
11 6067 1 1 13 PHE CD1 C -7.662 0.042 -7.618 1.00 . A A . 13 PHE CD1 1 1
11 6068 1 1 13 PHE CD2 C -8.581 1.540 -5.948 1.00 . A A . 13 PHE CD2 1 1
11 6069 1 1 13 PHE CE1 C -7.182 1.143 -8.337 1.00 . A A . 13 PHE CE1 1 1
11 6070 1 1 13 PHE CE2 C -8.101 2.639 -6.666 1.00 . A A . 13 PHE CE2 1 1
11 6071 1 1 13 PHE CG C -8.362 0.240 -6.421 1.00 . A A . 13 PHE CG 1 1
11 6072 1 1 13 PHE CZ C -7.401 2.441 -7.861 1.00 . A A . 13 PHE CZ 1 1
11 6073 1 1 13 PHE H H -9.246 -1.304 -3.163 1.00 . A A . 13 PHE H 1 1
11 6074 1 1 13 PHE HA H -7.479 -2.513 -5.203 1.00 . A A . 13 PHE HA 1 1
11 6075 1 1 13 PHE HB2 H -9.262 -1.673 -6.333 1.00 . A A . 13 PHE HB2 1 1
11 6076 1 1 13 PHE HB3 H -9.720 -0.613 -5.020 1.00 . A A . 13 PHE HB3 1 1
11 6077 1 1 13 PHE HD1 H -7.492 -0.959 -7.987 1.00 . A A . 13 PHE HD1 1 1
11 6078 1 1 13 PHE HD2 H -9.121 1.693 -5.025 1.00 . A A . 13 PHE HD2 1 1
11 6079 1 1 13 PHE HE1 H -6.642 0.991 -9.261 1.00 . A A . 13 PHE HE1 1 1
11 6080 1 1 13 PHE HE2 H -8.270 3.640 -6.298 1.00 . A A . 13 PHE HE2 1 1
11 6081 1 1 13 PHE HZ H -7.032 3.292 -8.414 1.00 . A A . 13 PHE HZ 1 1
11 6082 1 1 13 PHE N N -8.586 -1.950 -3.486 1.00 . A A . 13 PHE N 1 1
11 6083 1 1 13 PHE O O -5.559 -0.921 -4.918 1.00 . A A . 13 PHE O 1 1
11 6084 1 1 14 ARG C C -4.488 0.378 -2.475 1.00 . A A . 14 ARG C 1 1
11 6085 1 1 14 ARG CA C -5.614 1.155 -3.170 1.00 . A A . 14 ARG CA 1 1
11 6086 1 1 14 ARG CB C -6.088 2.333 -2.300 1.00 . A A . 14 ARG CB 1 1
11 6087 1 1 14 ARG CD C -5.977 1.523 0.106 1.00 . A A . 14 ARG CD 1 1
11 6088 1 1 14 ARG CG C -6.890 1.890 -1.070 1.00 . A A . 14 ARG CG 1 1
11 6089 1 1 14 ARG CZ C -5.021 3.584 0.965 1.00 . A A . 14 ARG CZ 1 1
11 6090 1 1 14 ARG H H -7.656 0.429 -3.088 1.00 . A A . 14 ARG H 1 1
11 6091 1 1 14 ARG HA H -5.218 1.554 -4.093 1.00 . A A . 14 ARG HA 1 1
11 6092 1 1 14 ARG HB2 H -5.223 2.886 -1.967 1.00 . A A . 14 ARG HB2 1 1
11 6093 1 1 14 ARG HB3 H -6.700 2.986 -2.907 1.00 . A A . 14 ARG HB3 1 1
11 6094 1 1 14 ARG HD2 H -6.371 0.654 0.617 1.00 . A A . 14 ARG HD2 1 1
11 6095 1 1 14 ARG HD3 H -4.970 1.335 -0.231 1.00 . A A . 14 ARG HD3 1 1
11 6096 1 1 14 ARG HE H -6.736 2.833 1.638 1.00 . A A . 14 ARG HE 1 1
11 6097 1 1 14 ARG HG2 H -7.540 2.697 -0.768 1.00 . A A . 14 ARG HG2 1 1
11 6098 1 1 14 ARG HG3 H -7.495 1.036 -1.327 1.00 . A A . 14 ARG HG3 1 1
11 6099 1 1 14 ARG HH11 H -3.876 2.596 2.279 1.00 . A A . 14 ARG HH11 1 1
11 6100 1 1 14 ARG HH12 H -3.199 4.066 1.668 1.00 . A A . 14 ARG HH12 1 1
11 6101 1 1 14 ARG HH21 H -5.979 4.740 -0.358 1.00 . A A . 14 ARG HH21 1 1
11 6102 1 1 14 ARG HH22 H -4.420 5.312 0.133 1.00 . A A . 14 ARG HH22 1 1
11 6103 1 1 14 ARG N N -6.783 0.275 -3.512 1.00 . A A . 14 ARG N 1 1
11 6104 1 1 14 ARG NE N -5.992 2.709 1.010 1.00 . A A . 14 ARG NE 1 1
11 6105 1 1 14 ARG NH1 N -3.948 3.404 1.692 1.00 . A A . 14 ARG NH1 1 1
11 6106 1 1 14 ARG NH2 N -5.146 4.628 0.187 1.00 . A A . 14 ARG NH2 1 1
11 6107 1 1 14 ARG O O -3.345 0.760 -2.605 1.00 . A A . 14 ARG O 1 1
11 6108 1 1 15 ARG C C -2.712 -2.037 -2.091 1.00 . A A . 15 ARG C 1 1
11 6109 1 1 15 ARG CA C -3.710 -1.472 -1.065 1.00 . A A . 15 ARG CA 1 1
11 6110 1 1 15 ARG CB C -4.419 -2.602 -0.309 1.00 . A A . 15 ARG CB 1 1
11 6111 1 1 15 ARG CD C -4.277 -3.621 1.989 1.00 . A A . 15 ARG CD 1 1
11 6112 1 1 15 ARG CG C -3.480 -3.173 0.758 1.00 . A A . 15 ARG CG 1 1
11 6113 1 1 15 ARG CZ C -2.570 -4.009 3.676 1.00 . A A . 15 ARG CZ 1 1
11 6114 1 1 15 ARG H H -5.720 -0.966 -1.674 1.00 . A A . 15 ARG H 1 1
11 6115 1 1 15 ARG HA H -3.190 -0.843 -0.361 1.00 . A A . 15 ARG HA 1 1
11 6116 1 1 15 ARG HB2 H -5.314 -2.215 0.159 1.00 . A A . 15 ARG HB2 1 1
11 6117 1 1 15 ARG HB3 H -4.686 -3.385 -1.004 1.00 . A A . 15 ARG HB3 1 1
11 6118 1 1 15 ARG HD2 H -5.245 -3.139 2.003 1.00 . A A . 15 ARG HD2 1 1
11 6119 1 1 15 ARG HD3 H -4.390 -4.694 1.993 1.00 . A A . 15 ARG HD3 1 1
11 6120 1 1 15 ARG HE H -3.598 -2.312 3.560 1.00 . A A . 15 ARG HE 1 1
11 6121 1 1 15 ARG HG2 H -2.949 -4.021 0.347 1.00 . A A . 15 ARG HG2 1 1
11 6122 1 1 15 ARG HG3 H -2.767 -2.416 1.052 1.00 . A A . 15 ARG HG3 1 1
11 6123 1 1 15 ARG HH11 H -1.142 -3.469 2.375 1.00 . A A . 15 ARG HH11 1 1
11 6124 1 1 15 ARG HH12 H -0.675 -4.667 3.532 1.00 . A A . 15 ARG HH12 1 1
11 6125 1 1 15 ARG HH21 H -3.807 -4.724 5.086 1.00 . A A . 15 ARG HH21 1 1
11 6126 1 1 15 ARG HH22 H -2.211 -5.387 5.094 1.00 . A A . 15 ARG HH22 1 1
11 6127 1 1 15 ARG N N -4.783 -0.684 -1.756 1.00 . A A . 15 ARG N 1 1
11 6128 1 1 15 ARG NE N -3.462 -3.200 3.167 1.00 . A A . 15 ARG NE 1 1
11 6129 1 1 15 ARG NH1 N -1.370 -4.052 3.155 1.00 . A A . 15 ARG NH1 1 1
11 6130 1 1 15 ARG NH2 N -2.885 -4.765 4.697 1.00 . A A . 15 ARG NH2 1 1
11 6131 1 1 15 ARG O O -1.518 -2.020 -1.848 1.00 . A A . 15 ARG O 1 1
11 6132 1 1 16 LYS C C -1.440 -1.936 -4.872 1.00 . A A . 16 LYS C 1 1
11 6133 1 1 16 LYS CA C -2.260 -3.080 -4.260 1.00 . A A . 16 LYS CA 1 1
11 6134 1 1 16 LYS CB C -3.153 -3.772 -5.299 1.00 . A A . 16 LYS CB 1 1
11 6135 1 1 16 LYS CD C -1.974 -4.024 -7.504 1.00 . A A . 16 LYS CD 1 1
11 6136 1 1 16 LYS CE C -0.452 -3.906 -7.666 1.00 . A A . 16 LYS CE 1 1
11 6137 1 1 16 LYS CG C -2.320 -4.711 -6.178 1.00 . A A . 16 LYS CG 1 1
11 6138 1 1 16 LYS H H -4.152 -2.514 -3.382 1.00 . A A . 16 LYS H 1 1
11 6139 1 1 16 LYS HA H -1.594 -3.796 -3.806 1.00 . A A . 16 LYS HA 1 1
11 6140 1 1 16 LYS HB2 H -3.914 -4.344 -4.788 1.00 . A A . 16 LYS HB2 1 1
11 6141 1 1 16 LYS HB3 H -3.625 -3.025 -5.921 1.00 . A A . 16 LYS HB3 1 1
11 6142 1 1 16 LYS HD2 H -2.381 -4.600 -8.322 1.00 . A A . 16 LYS HD2 1 1
11 6143 1 1 16 LYS HD3 H -2.408 -3.034 -7.521 1.00 . A A . 16 LYS HD3 1 1
11 6144 1 1 16 LYS HE2 H -0.223 -3.212 -8.462 1.00 . A A . 16 LYS HE2 1 1
11 6145 1 1 16 LYS HE3 H -0.004 -3.571 -6.743 1.00 . A A . 16 LYS HE3 1 1
11 6146 1 1 16 LYS HG2 H -1.412 -4.979 -5.657 1.00 . A A . 16 LYS HG2 1 1
11 6147 1 1 16 LYS HG3 H -2.890 -5.607 -6.381 1.00 . A A . 16 LYS HG3 1 1
11 6148 1 1 16 LYS HZ1 H -0.585 -5.738 -8.675 1.00 . A A . 16 LYS HZ1 1 1
11 6149 1 1 16 LYS HZ2 H 0.996 -5.178 -8.443 1.00 . A A . 16 LYS HZ2 1 1
11 6150 1 1 16 LYS HZ3 H 0.131 -5.844 -7.142 1.00 . A A . 16 LYS HZ3 1 1
11 6151 1 1 16 LYS N N -3.184 -2.522 -3.219 1.00 . A A . 16 LYS N 1 1
11 6152 1 1 16 LYS NZ N 0.057 -5.269 -8.005 1.00 . A A . 16 LYS NZ 1 1
11 6153 1 1 16 LYS O O -0.231 -2.033 -4.975 1.00 . A A . 16 LYS O 1 1
11 6154 1 1 17 ILE C C -0.375 0.843 -4.795 1.00 . A A . 17 ILE C 1 1
11 6155 1 1 17 ILE CA C -1.352 0.303 -5.856 1.00 . A A . 17 ILE CA 1 1
11 6156 1 1 17 ILE CB C -2.439 1.316 -6.266 1.00 . A A . 17 ILE CB 1 1
11 6157 1 1 17 ILE CD1 C -4.206 0.029 -7.513 1.00 . A A . 17 ILE CD1 1 1
11 6158 1 1 17 ILE CG1 C -2.987 0.943 -7.650 1.00 . A A . 17 ILE CG1 1 1
11 6159 1 1 17 ILE CG2 C -1.881 2.742 -6.341 1.00 . A A . 17 ILE CG2 1 1
11 6160 1 1 17 ILE H H -3.059 -0.818 -5.154 1.00 . A A . 17 ILE H 1 1
11 6161 1 1 17 ILE HA H -0.797 -0.021 -6.726 1.00 . A A . 17 ILE HA 1 1
11 6162 1 1 17 ILE HB H -3.245 1.291 -5.547 1.00 . A A . 17 ILE HB 1 1
11 6163 1 1 17 ILE HD11 H -4.934 0.494 -6.864 1.00 . A A . 17 ILE HD11 1 1
11 6164 1 1 17 ILE HD12 H -4.645 -0.130 -8.487 1.00 . A A . 17 ILE HD12 1 1
11 6165 1 1 17 ILE HD13 H -3.906 -0.920 -7.096 1.00 . A A . 17 ILE HD13 1 1
11 6166 1 1 17 ILE HG12 H -3.279 1.842 -8.172 1.00 . A A . 17 ILE HG12 1 1
11 6167 1 1 17 ILE HG13 H -2.222 0.432 -8.216 1.00 . A A . 17 ILE HG13 1 1
11 6168 1 1 17 ILE HG21 H -0.999 2.754 -6.963 1.00 . A A . 17 ILE HG21 1 1
11 6169 1 1 17 ILE HG22 H -2.628 3.399 -6.761 1.00 . A A . 17 ILE HG22 1 1
11 6170 1 1 17 ILE HG23 H -1.623 3.080 -5.347 1.00 . A A . 17 ILE HG23 1 1
11 6171 1 1 17 ILE N N -2.086 -0.862 -5.264 1.00 . A A . 17 ILE N 1 1
11 6172 1 1 17 ILE O O 0.707 1.290 -5.125 1.00 . A A . 17 ILE O 1 1
11 6173 1 1 18 ALA C C 1.281 0.291 -2.210 1.00 . A A . 18 ALA C 1 1
11 6174 1 1 18 ALA CA C 0.131 1.280 -2.435 1.00 . A A . 18 ALA CA 1 1
11 6175 1 1 18 ALA CB C -0.748 1.401 -1.187 1.00 . A A . 18 ALA CB 1 1
11 6176 1 1 18 ALA H H -1.630 0.417 -3.308 1.00 . A A . 18 ALA H 1 1
11 6177 1 1 18 ALA HA H 0.536 2.249 -2.690 1.00 . A A . 18 ALA HA 1 1
11 6178 1 1 18 ALA HB1 H -1.588 2.044 -1.400 1.00 . A A . 18 ALA HB1 1 1
11 6179 1 1 18 ALA HB2 H -1.108 0.421 -0.906 1.00 . A A . 18 ALA HB2 1 1
11 6180 1 1 18 ALA HB3 H -0.171 1.819 -0.376 1.00 . A A . 18 ALA HB3 1 1
11 6181 1 1 18 ALA N N -0.753 0.791 -3.535 1.00 . A A . 18 ALA N 1 1
11 6182 1 1 18 ALA O O 2.400 0.732 -2.042 1.00 . A A . 18 ALA O 1 1
11 6183 1 1 19 LYS C C 3.236 -1.852 -3.097 1.00 . A A . 19 LYS C 1 1
11 6184 1 1 19 LYS CA C 2.163 -1.982 -1.998 1.00 . A A . 19 LYS CA 1 1
11 6185 1 1 19 LYS CB C 1.543 -3.390 -1.910 1.00 . A A . 19 LYS CB 1 1
11 6186 1 1 19 LYS CD C 1.814 -5.426 -3.376 1.00 . A A . 19 LYS CD 1 1
11 6187 1 1 19 LYS CE C 0.772 -6.463 -2.934 1.00 . A A . 19 LYS CE 1 1
11 6188 1 1 19 LYS CG C 1.231 -4.008 -3.282 1.00 . A A . 19 LYS CG 1 1
11 6189 1 1 19 LYS H H 0.123 -1.343 -2.356 1.00 . A A . 19 LYS H 1 1
11 6190 1 1 19 LYS HA H 2.629 -1.751 -1.051 1.00 . A A . 19 LYS HA 1 1
11 6191 1 1 19 LYS HB2 H 2.233 -4.035 -1.389 1.00 . A A . 19 LYS HB2 1 1
11 6192 1 1 19 LYS HB3 H 0.632 -3.330 -1.331 1.00 . A A . 19 LYS HB3 1 1
11 6193 1 1 19 LYS HD2 H 2.106 -5.623 -4.396 1.00 . A A . 19 LYS HD2 1 1
11 6194 1 1 19 LYS HD3 H 2.682 -5.500 -2.736 1.00 . A A . 19 LYS HD3 1 1
11 6195 1 1 19 LYS HE2 H 0.644 -6.423 -1.862 1.00 . A A . 19 LYS HE2 1 1
11 6196 1 1 19 LYS HE3 H -0.171 -6.279 -3.428 1.00 . A A . 19 LYS HE3 1 1
11 6197 1 1 19 LYS HG2 H 0.161 -4.054 -3.412 1.00 . A A . 19 LYS HG2 1 1
11 6198 1 1 19 LYS HG3 H 1.655 -3.400 -4.066 1.00 . A A . 19 LYS HG3 1 1
11 6199 1 1 19 LYS HZ1 H 2.270 -7.928 -2.985 1.00 . A A . 19 LYS HZ1 1 1
11 6200 1 1 19 LYS HZ2 H 0.695 -8.543 -2.957 1.00 . A A . 19 LYS HZ2 1 1
11 6201 1 1 19 LYS HZ3 H 1.306 -7.867 -4.386 1.00 . A A . 19 LYS HZ3 1 1
11 6202 1 1 19 LYS N N 1.040 -1.009 -2.210 1.00 . A A . 19 LYS N 1 1
11 6203 1 1 19 LYS NZ N 1.304 -7.796 -3.347 1.00 . A A . 19 LYS NZ 1 1
11 6204 1 1 19 LYS O O 4.371 -2.237 -2.887 1.00 . A A . 19 LYS O 1 1
11 6205 1 1 20 ARG C C 4.678 0.159 -5.155 1.00 . A A . 20 ARG C 1 1
11 6206 1 1 20 ARG CA C 3.865 -1.128 -5.368 1.00 . A A . 20 ARG CA 1 1
11 6207 1 1 20 ARG CB C 3.021 -1.042 -6.647 1.00 . A A . 20 ARG CB 1 1
11 6208 1 1 20 ARG CD C 3.055 -1.304 -9.136 1.00 . A A . 20 ARG CD 1 1
11 6209 1 1 20 ARG CG C 3.762 -1.681 -7.827 1.00 . A A . 20 ARG CG 1 1
11 6210 1 1 20 ARG CZ C 4.320 0.632 -9.906 1.00 . A A . 20 ARG CZ 1 1
11 6211 1 1 20 ARG H H 1.967 -1.003 -4.374 1.00 . A A . 20 ARG H 1 1
11 6212 1 1 20 ARG HA H 4.531 -1.975 -5.427 1.00 . A A . 20 ARG HA 1 1
11 6213 1 1 20 ARG HB2 H 2.083 -1.555 -6.495 1.00 . A A . 20 ARG HB2 1 1
11 6214 1 1 20 ARG HB3 H 2.824 -0.004 -6.873 1.00 . A A . 20 ARG HB3 1 1
11 6215 1 1 20 ARG HD2 H 2.674 -2.194 -9.616 1.00 . A A . 20 ARG HD2 1 1
11 6216 1 1 20 ARG HD3 H 2.250 -0.609 -8.945 1.00 . A A . 20 ARG HD3 1 1
11 6217 1 1 20 ARG HE H 4.590 -1.194 -10.642 1.00 . A A . 20 ARG HE 1 1
11 6218 1 1 20 ARG HG2 H 4.783 -1.329 -7.845 1.00 . A A . 20 ARG HG2 1 1
11 6219 1 1 20 ARG HG3 H 3.754 -2.755 -7.716 1.00 . A A . 20 ARG HG3 1 1
11 6220 1 1 20 ARG HH11 H 2.490 1.174 -10.527 1.00 . A A . 20 ARG HH11 1 1
11 6221 1 1 20 ARG HH12 H 3.562 2.478 -10.153 1.00 . A A . 20 ARG HH12 1 1
11 6222 1 1 20 ARG HH21 H 6.200 0.371 -9.264 1.00 . A A . 20 ARG HH21 1 1
11 6223 1 1 20 ARG HH22 H 5.696 2.017 -9.423 1.00 . A A . 20 ARG HH22 1 1
11 6224 1 1 20 ARG N N 2.889 -1.308 -4.246 1.00 . A A . 20 ARG N 1 1
11 6225 1 1 20 ARG NE N 4.085 -0.653 -9.998 1.00 . A A . 20 ARG NE 1 1
11 6226 1 1 20 ARG NH1 N 3.387 1.495 -10.218 1.00 . A A . 20 ARG NH1 1 1
11 6227 1 1 20 ARG NH2 N 5.494 1.039 -9.501 1.00 . A A . 20 ARG NH2 1 1
11 6228 1 1 20 ARG O O 5.820 0.219 -5.571 1.00 . A A . 20 ARG O 1 1
11 6229 1 1 21 SER C C 5.512 2.446 -2.886 1.00 . A A . 21 SER C 1 1
11 6230 1 1 21 SER CA C 4.878 2.441 -4.286 1.00 . A A . 21 SER CA 1 1
11 6231 1 1 21 SER CB C 3.872 3.584 -4.443 1.00 . A A . 21 SER CB 1 1
11 6232 1 1 21 SER H H 3.197 1.095 -4.191 1.00 . A A . 21 SER H 1 1
11 6233 1 1 21 SER HA H 5.653 2.547 -5.030 1.00 . A A . 21 SER HA 1 1
11 6234 1 1 21 SER HB2 H 2.864 3.198 -4.452 1.00 . A A . 21 SER HB2 1 1
11 6235 1 1 21 SER HB3 H 3.981 4.274 -3.617 1.00 . A A . 21 SER HB3 1 1
11 6236 1 1 21 SER HG H 3.418 4.029 -6.286 1.00 . A A . 21 SER HG 1 1
11 6237 1 1 21 SER N N 4.120 1.170 -4.521 1.00 . A A . 21 SER N 1 1
11 6238 1 1 21 SER O O 6.598 2.972 -2.718 1.00 . A A . 21 SER O 1 1
11 6239 1 1 21 SER OG O 4.134 4.236 -5.680 1.00 . A A . 21 SER OG 1 1
11 6240 1 1 22 ILE C C 6.803 1.194 -0.489 1.00 . A A . 22 ILE C 1 1
11 6241 1 1 22 ILE CA C 5.397 1.820 -0.501 1.00 . A A . 22 ILE CA 1 1
11 6242 1 1 22 ILE CB C 4.383 1.013 0.336 1.00 . A A . 22 ILE CB 1 1
11 6243 1 1 22 ILE CD1 C 2.010 1.061 1.186 1.00 . A A . 22 ILE CD1 1 1
11 6244 1 1 22 ILE CG1 C 3.174 1.904 0.659 1.00 . A A . 22 ILE CG1 1 1
11 6245 1 1 22 ILE CG2 C 5.004 0.524 1.652 1.00 . A A . 22 ILE CG2 1 1
11 6246 1 1 22 ILE H H 3.980 1.454 -2.085 1.00 . A A . 22 ILE H 1 1
11 6247 1 1 22 ILE HA H 5.458 2.825 -0.110 1.00 . A A . 22 ILE HA 1 1
11 6248 1 1 22 ILE HB H 4.051 0.158 -0.234 1.00 . A A . 22 ILE HB 1 1
11 6249 1 1 22 ILE HD11 H 2.317 0.544 2.084 1.00 . A A . 22 ILE HD11 1 1
11 6250 1 1 22 ILE HD12 H 1.172 1.704 1.413 1.00 . A A . 22 ILE HD12 1 1
11 6251 1 1 22 ILE HD13 H 1.719 0.339 0.438 1.00 . A A . 22 ILE HD13 1 1
11 6252 1 1 22 ILE HG12 H 3.457 2.630 1.408 1.00 . A A . 22 ILE HG12 1 1
11 6253 1 1 22 ILE HG13 H 2.860 2.419 -0.237 1.00 . A A . 22 ILE HG13 1 1
11 6254 1 1 22 ILE HG21 H 5.607 1.310 2.084 1.00 . A A . 22 ILE HG21 1 1
11 6255 1 1 22 ILE HG22 H 4.221 0.252 2.344 1.00 . A A . 22 ILE HG22 1 1
11 6256 1 1 22 ILE HG23 H 5.625 -0.338 1.458 1.00 . A A . 22 ILE HG23 1 1
11 6257 1 1 22 ILE N N 4.853 1.868 -1.900 1.00 . A A . 22 ILE N 1 1
11 6258 1 1 22 ILE O O 7.624 1.610 0.306 1.00 . A A . 22 ILE O 1 1
11 6259 1 1 23 LYS C C 9.502 0.659 -1.662 1.00 . A A . 23 LYS C 1 1
11 6260 1 1 23 LYS CA C 8.439 -0.411 -1.381 1.00 . A A . 23 LYS CA 1 1
11 6261 1 1 23 LYS CB C 8.403 -1.477 -2.484 1.00 . A A . 23 LYS CB 1 1
11 6262 1 1 23 LYS CD C 7.768 -3.843 -3.027 1.00 . A A . 23 LYS CD 1 1
11 6263 1 1 23 LYS CE C 6.809 -4.973 -2.628 1.00 . A A . 23 LYS CE 1 1
11 6264 1 1 23 LYS CG C 7.826 -2.781 -1.922 1.00 . A A . 23 LYS CG 1 1
11 6265 1 1 23 LYS H H 6.391 -0.074 -1.972 1.00 . A A . 23 LYS H 1 1
11 6266 1 1 23 LYS HA H 8.645 -0.879 -0.428 1.00 . A A . 23 LYS HA 1 1
11 6267 1 1 23 LYS HB2 H 7.789 -1.128 -3.301 1.00 . A A . 23 LYS HB2 1 1
11 6268 1 1 23 LYS HB3 H 9.406 -1.657 -2.840 1.00 . A A . 23 LYS HB3 1 1
11 6269 1 1 23 LYS HD2 H 7.420 -3.385 -3.943 1.00 . A A . 23 LYS HD2 1 1
11 6270 1 1 23 LYS HD3 H 8.755 -4.251 -3.186 1.00 . A A . 23 LYS HD3 1 1
11 6271 1 1 23 LYS HE2 H 6.036 -4.590 -1.975 1.00 . A A . 23 LYS HE2 1 1
11 6272 1 1 23 LYS HE3 H 6.369 -5.416 -3.508 1.00 . A A . 23 LYS HE3 1 1
11 6273 1 1 23 LYS HG2 H 8.456 -3.130 -1.116 1.00 . A A . 23 LYS HG2 1 1
11 6274 1 1 23 LYS HG3 H 6.829 -2.600 -1.548 1.00 . A A . 23 LYS HG3 1 1
11 6275 1 1 23 LYS HZ1 H 8.439 -6.277 -2.511 1.00 . A A . 23 LYS HZ1 1 1
11 6276 1 1 23 LYS HZ2 H 7.991 -5.598 -1.019 1.00 . A A . 23 LYS HZ2 1 1
11 6277 1 1 23 LYS HZ3 H 7.053 -6.828 -1.705 1.00 . A A . 23 LYS HZ3 1 1
11 6278 1 1 23 LYS N N 7.082 0.229 -1.344 1.00 . A A . 23 LYS N 1 1
11 6279 1 1 23 LYS NZ N 7.635 -5.993 -1.914 1.00 . A A . 23 LYS NZ 1 1
11 6280 1 1 23 LYS O O 10.426 0.797 -0.882 1.00 . A A . 23 LYS O 1 1
11 6281 1 1 24 THR C C 10.322 3.549 -1.901 1.00 . A A . 24 THR C 1 1
11 6282 1 1 24 THR CA C 10.401 2.485 -3.016 1.00 . A A . 24 THR CA 1 1
11 6283 1 1 24 THR CB C 10.079 3.069 -4.401 1.00 . A A . 24 THR CB 1 1
11 6284 1 1 24 THR CG2 C 11.023 4.233 -4.722 1.00 . A A . 24 THR CG2 1 1
11 6285 1 1 24 THR H H 8.618 1.290 -3.338 1.00 . A A . 24 THR H 1 1
11 6286 1 1 24 THR HA H 11.388 2.046 -3.021 1.00 . A A . 24 THR HA 1 1
11 6287 1 1 24 THR HB H 9.063 3.433 -4.409 1.00 . A A . 24 THR HB 1 1
11 6288 1 1 24 THR HG1 H 11.163 1.869 -5.524 1.00 . A A . 24 THR HG1 1 1
11 6289 1 1 24 THR HG21 H 12.048 3.911 -4.606 1.00 . A A . 24 THR HG21 1 1
11 6290 1 1 24 THR HG22 H 10.861 4.559 -5.738 1.00 . A A . 24 THR HG22 1 1
11 6291 1 1 24 THR HG23 H 10.826 5.054 -4.047 1.00 . A A . 24 THR HG23 1 1
11 6292 1 1 24 THR N N 9.383 1.418 -2.733 1.00 . A A . 24 THR N 1 1
11 6293 1 1 24 THR O O 11.313 4.185 -1.590 1.00 . A A . 24 THR O 1 1
11 6294 1 1 24 THR OG1 O 10.228 2.057 -5.394 1.00 . A A . 24 THR OG1 1 1
11 6295 1 1 25 LEU C C 9.601 4.202 1.126 1.00 . A A . 25 LEU C 1 1
11 6296 1 1 25 LEU CA C 8.972 4.718 -0.186 1.00 . A A . 25 LEU CA 1 1
11 6297 1 1 25 LEU CB C 7.456 4.885 -0.013 1.00 . A A . 25 LEU CB 1 1
11 6298 1 1 25 LEU CD1 C 6.971 6.378 -1.970 1.00 . A A . 25 LEU CD1 1 1
11 6299 1 1 25 LEU CD2 C 5.650 6.610 0.139 1.00 . A A . 25 LEU CD2 1 1
11 6300 1 1 25 LEU CG C 7.032 6.294 -0.442 1.00 . A A . 25 LEU CG 1 1
11 6301 1 1 25 LEU H H 8.395 3.185 -1.572 1.00 . A A . 25 LEU H 1 1
11 6302 1 1 25 LEU HA H 9.405 5.667 -0.458 1.00 . A A . 25 LEU HA 1 1
11 6303 1 1 25 LEU HB2 H 6.937 4.153 -0.615 1.00 . A A . 25 LEU HB2 1 1
11 6304 1 1 25 LEU HB3 H 7.196 4.738 1.025 1.00 . A A . 25 LEU HB3 1 1
11 6305 1 1 25 LEU HD11 H 6.347 5.583 -2.352 1.00 . A A . 25 LEU HD11 1 1
11 6306 1 1 25 LEU HD12 H 6.556 7.332 -2.261 1.00 . A A . 25 LEU HD12 1 1
11 6307 1 1 25 LEU HD13 H 7.967 6.280 -2.376 1.00 . A A . 25 LEU HD13 1 1
11 6308 1 1 25 LEU HD21 H 5.683 6.529 1.215 1.00 . A A . 25 LEU HD21 1 1
11 6309 1 1 25 LEU HD22 H 5.366 7.615 -0.136 1.00 . A A . 25 LEU HD22 1 1
11 6310 1 1 25 LEU HD23 H 4.924 5.912 -0.252 1.00 . A A . 25 LEU HD23 1 1
11 6311 1 1 25 LEU HG H 7.752 7.012 -0.076 1.00 . A A . 25 LEU HG 1 1
11 6312 1 1 25 LEU N N 9.162 3.727 -1.296 1.00 . A A . 25 LEU N 1 1
11 6313 1 1 25 LEU O O 9.697 4.949 2.082 1.00 . A A . 25 LEU O 1 1
11 6314 1 1 26 GLU C C 12.128 2.071 2.080 1.00 . A A . 26 GLU C 1 1
11 6315 1 1 26 GLU CA C 10.649 2.355 2.388 1.00 . A A . 26 GLU CA 1 1
11 6316 1 1 26 GLU CB C 9.908 1.031 2.639 1.00 . A A . 26 GLU CB 1 1
11 6317 1 1 26 GLU CD C 7.911 -0.088 3.713 1.00 . A A . 26 GLU CD 1 1
11 6318 1 1 26 GLU CG C 8.568 1.254 3.352 1.00 . A A . 26 GLU CG 1 1
11 6319 1 1 26 GLU H H 9.930 2.382 0.385 1.00 . A A . 26 GLU H 1 1
11 6320 1 1 26 GLU HA H 10.549 3.007 3.243 1.00 . A A . 26 GLU HA 1 1
11 6321 1 1 26 GLU HB2 H 9.723 0.543 1.694 1.00 . A A . 26 GLU HB2 1 1
11 6322 1 1 26 GLU HB3 H 10.530 0.392 3.249 1.00 . A A . 26 GLU HB3 1 1
11 6323 1 1 26 GLU HG2 H 8.736 1.821 4.255 1.00 . A A . 26 GLU HG2 1 1
11 6324 1 1 26 GLU HG3 H 7.906 1.808 2.701 1.00 . A A . 26 GLU HG3 1 1
11 6325 1 1 26 GLU N N 10.022 2.955 1.173 1.00 . A A . 26 GLU N 1 1
11 6326 1 1 26 GLU O O 13.011 2.529 2.781 1.00 . A A . 26 GLU O 1 1
11 6327 1 1 26 GLU OE1 O 7.777 -0.947 2.850 1.00 . A A . 26 GLU OE1 1 1
11 6328 1 1 26 GLU OE2 O 7.544 -0.239 4.866 1.00 . A A . 26 GLU OE2 1 1
11 6329 1 1 27 HIS C C 14.592 2.214 0.259 1.00 . A A . 27 HIS C 1 1
11 6330 1 1 27 HIS CA C 13.789 0.960 0.630 1.00 . A A . 27 HIS CA 1 1
11 6331 1 1 27 HIS CB C 13.650 -0.025 -0.540 1.00 . A A . 27 HIS CB 1 1
11 6332 1 1 27 HIS CD2 C 15.758 -0.115 -2.108 1.00 . A A . 27 HIS CD2 1 1
11 6333 1 1 27 HIS CE1 C 16.902 -1.596 -1.017 1.00 . A A . 27 HIS CE1 1 1
11 6334 1 1 27 HIS CG C 15.005 -0.476 -1.016 1.00 . A A . 27 HIS CG 1 1
11 6335 1 1 27 HIS H H 11.639 0.969 0.499 1.00 . A A . 27 HIS H 1 1
11 6336 1 1 27 HIS HA H 14.277 0.460 1.454 1.00 . A A . 27 HIS HA 1 1
11 6337 1 1 27 HIS HB2 H 13.083 -0.885 -0.215 1.00 . A A . 27 HIS HB2 1 1
11 6338 1 1 27 HIS HB3 H 13.125 0.454 -1.354 1.00 . A A . 27 HIS HB3 1 1
11 6339 1 1 27 HIS HD1 H 15.499 -1.882 0.492 1.00 . A A . 27 HIS HD1 1 1
11 6340 1 1 27 HIS HD2 H 15.465 0.609 -2.853 1.00 . A A . 27 HIS HD2 1 1
11 6341 1 1 27 HIS HE1 H 17.684 -2.278 -0.719 1.00 . A A . 27 HIS HE1 1 1
11 6342 1 1 27 HIS N N 12.389 1.314 1.032 1.00 . A A . 27 HIS N 1 1
11 6343 1 1 27 HIS ND1 N 15.755 -1.422 -0.336 1.00 . A A . 27 HIS ND1 1 1
11 6344 1 1 27 HIS NE2 N 16.956 -0.824 -2.105 1.00 . A A . 27 HIS NE2 1 1
11 6345 1 1 27 HIS O O 15.514 2.553 0.977 1.00 . A A . 27 HIS O 1 1
11 6346 1 1 28 LYS C C 14.407 5.341 -0.491 1.00 . A A . 28 LYS C 1 1
11 6347 1 1 28 LYS CA C 15.058 4.129 -1.171 1.00 . A A . 28 LYS CA 1 1
11 6348 1 1 28 LYS CB C 15.035 4.234 -2.702 1.00 . A A . 28 LYS CB 1 1
11 6349 1 1 28 LYS CD C 17.457 4.232 -3.381 1.00 . A A . 28 LYS CD 1 1
11 6350 1 1 28 LYS CE C 17.727 3.995 -4.874 1.00 . A A . 28 LYS CE 1 1
11 6351 1 1 28 LYS CG C 16.207 5.100 -3.179 1.00 . A A . 28 LYS CG 1 1
11 6352 1 1 28 LYS H H 13.523 2.615 -1.378 1.00 . A A . 28 LYS H 1 1
11 6353 1 1 28 LYS HA H 16.077 4.026 -0.823 1.00 . A A . 28 LYS HA 1 1
11 6354 1 1 28 LYS HB2 H 15.117 3.245 -3.129 1.00 . A A . 28 LYS HB2 1 1
11 6355 1 1 28 LYS HB3 H 14.107 4.685 -3.021 1.00 . A A . 28 LYS HB3 1 1
11 6356 1 1 28 LYS HD2 H 18.307 4.736 -2.944 1.00 . A A . 28 LYS HD2 1 1
11 6357 1 1 28 LYS HD3 H 17.320 3.281 -2.888 1.00 . A A . 28 LYS HD3 1 1
11 6358 1 1 28 LYS HE2 H 17.864 4.941 -5.378 1.00 . A A . 28 LYS HE2 1 1
11 6359 1 1 28 LYS HE3 H 18.608 3.380 -4.997 1.00 . A A . 28 LYS HE3 1 1
11 6360 1 1 28 LYS HG2 H 15.944 5.582 -4.109 1.00 . A A . 28 LYS HG2 1 1
11 6361 1 1 28 LYS HG3 H 16.418 5.857 -2.439 1.00 . A A . 28 LYS HG3 1 1
11 6362 1 1 28 LYS HZ1 H 16.232 2.525 -4.776 1.00 . A A . 28 LYS HZ1 1 1
11 6363 1 1 28 LYS HZ2 H 15.758 3.953 -5.574 1.00 . A A . 28 LYS HZ2 1 1
11 6364 1 1 28 LYS HZ3 H 16.787 2.856 -6.343 1.00 . A A . 28 LYS HZ3 1 1
11 6365 1 1 28 LYS N N 14.274 2.901 -0.816 1.00 . A A . 28 LYS N 1 1
11 6366 1 1 28 LYS NZ N 16.537 3.278 -5.428 1.00 . A A . 28 LYS NZ 1 1
11 6367 1 1 28 LYS O O 13.961 6.269 -1.141 1.00 . A A . 28 LYS O 1 1
11 6368 1 1 29 ARG C C 14.309 6.473 3.028 1.00 . A A . 29 ARG C 1 1
11 6369 1 1 29 ARG CA C 13.738 6.431 1.603 1.00 . A A . 29 ARG CA 1 1
11 6370 1 1 29 ARG CB C 12.235 6.134 1.590 1.00 . A A . 29 ARG CB 1 1
11 6371 1 1 29 ARG CD C 11.732 8.176 0.160 1.00 . A A . 29 ARG CD 1 1
11 6372 1 1 29 ARG CG C 11.407 7.418 1.455 1.00 . A A . 29 ARG CG 1 1
11 6373 1 1 29 ARG CZ C 10.989 7.963 -2.123 1.00 . A A . 29 ARG CZ 1 1
11 6374 1 1 29 ARG H H 14.723 4.544 1.297 1.00 . A A . 29 ARG H 1 1
11 6375 1 1 29 ARG HA H 13.923 7.371 1.110 1.00 . A A . 29 ARG HA 1 1
11 6376 1 1 29 ARG HB2 H 12.007 5.480 0.761 1.00 . A A . 29 ARG HB2 1 1
11 6377 1 1 29 ARG HB3 H 11.965 5.635 2.510 1.00 . A A . 29 ARG HB3 1 1
11 6378 1 1 29 ARG HD2 H 11.221 9.129 0.164 1.00 . A A . 29 ARG HD2 1 1
11 6379 1 1 29 ARG HD3 H 12.796 8.336 0.079 1.00 . A A . 29 ARG HD3 1 1
11 6380 1 1 29 ARG HE H 11.160 6.378 -0.922 1.00 . A A . 29 ARG HE 1 1
11 6381 1 1 29 ARG HG2 H 10.358 7.162 1.461 1.00 . A A . 29 ARG HG2 1 1
11 6382 1 1 29 ARG HG3 H 11.616 8.057 2.301 1.00 . A A . 29 ARG HG3 1 1
11 6383 1 1 29 ARG HH11 H 9.129 8.495 -1.578 1.00 . A A . 29 ARG HH11 1 1
11 6384 1 1 29 ARG HH12 H 9.618 9.006 -3.160 1.00 . A A . 29 ARG HH12 1 1
11 6385 1 1 29 ARG HH21 H 12.789 7.574 -2.931 1.00 . A A . 29 ARG HH21 1 1
11 6386 1 1 29 ARG HH22 H 11.702 8.475 -3.927 1.00 . A A . 29 ARG HH22 1 1
11 6387 1 1 29 ARG N N 14.354 5.316 0.819 1.00 . A A . 29 ARG N 1 1
11 6388 1 1 29 ARG NE N 11.259 7.353 -0.997 1.00 . A A . 29 ARG NE 1 1
11 6389 1 1 29 ARG NH1 N 9.821 8.529 -2.300 1.00 . A A . 29 ARG NH1 1 1
11 6390 1 1 29 ARG NH2 N 11.897 8.005 -3.066 1.00 . A A . 29 ARG NH2 1 1
11 6391 1 1 29 ARG O O 14.701 7.532 3.476 1.00 . A A . 29 ARG O 1 1
11 6392 1 1 30 GLU C C 16.364 5.888 5.100 1.00 . A A . 30 GLU C 1 1
11 6393 1 1 30 GLU CA C 14.925 5.343 5.118 1.00 . A A . 30 GLU CA 1 1
11 6394 1 1 30 GLU CB C 14.896 3.878 5.580 1.00 . A A . 30 GLU CB 1 1
11 6395 1 1 30 GLU CD C 12.760 3.978 6.929 1.00 . A A . 30 GLU CD 1 1
11 6396 1 1 30 GLU CG C 13.450 3.373 5.702 1.00 . A A . 30 GLU CG 1 1
11 6397 1 1 30 GLU H H 14.045 4.522 3.323 1.00 . A A . 30 GLU H 1 1
11 6398 1 1 30 GLU HA H 14.311 5.943 5.771 1.00 . A A . 30 GLU HA 1 1
11 6399 1 1 30 GLU HB2 H 15.425 3.268 4.863 1.00 . A A . 30 GLU HB2 1 1
11 6400 1 1 30 GLU HB3 H 15.381 3.798 6.542 1.00 . A A . 30 GLU HB3 1 1
11 6401 1 1 30 GLU HG2 H 12.897 3.647 4.818 1.00 . A A . 30 GLU HG2 1 1
11 6402 1 1 30 GLU HG3 H 13.459 2.298 5.797 1.00 . A A . 30 GLU HG3 1 1
11 6403 1 1 30 GLU N N 14.367 5.358 3.724 1.00 . A A . 30 GLU N 1 1
11 6404 1 1 30 GLU O O 16.775 6.594 6.002 1.00 . A A . 30 GLU O 1 1
11 6405 1 1 30 GLU OE1 O 12.257 5.086 6.821 1.00 . A A . 30 GLU OE1 1 1
11 6406 1 1 30 GLU OE2 O 12.743 3.320 7.956 1.00 . A A . 30 GLU OE2 1 1
11 6407 1 1 31 ASN C C 18.715 6.817 2.607 1.00 . A A . 31 ASN C 1 1
11 6408 1 1 31 ASN CA C 18.523 6.041 3.926 1.00 . A A . 31 ASN CA 1 1
11 6409 1 1 31 ASN CB C 19.373 4.766 3.935 1.00 . A A . 31 ASN CB 1 1
11 6410 1 1 31 ASN CG C 20.405 4.842 5.063 1.00 . A A . 31 ASN CG 1 1
11 6411 1 1 31 ASN H H 16.735 5.000 3.359 1.00 . A A . 31 ASN H 1 1
11 6412 1 1 31 ASN HA H 18.799 6.659 4.766 1.00 . A A . 31 ASN HA 1 1
11 6413 1 1 31 ASN HB2 H 18.737 3.905 4.081 1.00 . A A . 31 ASN HB2 1 1
11 6414 1 1 31 ASN HB3 H 19.890 4.669 2.991 1.00 . A A . 31 ASN HB3 1 1
11 6415 1 1 31 ASN HD21 H 21.609 6.093 4.091 1.00 . A A . 31 ASN HD21 1 1
11 6416 1 1 31 ASN HD22 H 22.129 5.634 5.640 1.00 . A A . 31 ASN HD22 1 1
11 6417 1 1 31 ASN N N 17.112 5.565 4.067 1.00 . A A . 31 ASN N 1 1
11 6418 1 1 31 ASN ND2 N 21.468 5.585 4.918 1.00 . A A . 31 ASN ND2 1 1
11 6419 1 1 31 ASN O O 19.836 6.974 2.159 1.00 . A A . 31 ASN O 1 1
11 6420 1 1 31 ASN OD1 O 20.242 4.218 6.091 1.00 . A A . 31 ASN OD1 1 1
11 6421 1 1 32 ALA C C 16.727 9.138 0.543 1.00 . A A . 32 ALA C 1 1
11 6422 1 1 32 ALA CA C 17.808 8.057 0.694 1.00 . A A . 32 ALA CA 1 1
11 6423 1 1 32 ALA CB C 17.673 6.999 -0.402 1.00 . A A . 32 ALA CB 1 1
11 6424 1 1 32 ALA H H 16.764 7.169 2.349 1.00 . A A . 32 ALA H 1 1
11 6425 1 1 32 ALA HA H 18.789 8.500 0.630 1.00 . A A . 32 ALA HA 1 1
11 6426 1 1 32 ALA HB1 H 16.854 6.336 -0.166 1.00 . A A . 32 ALA HB1 1 1
11 6427 1 1 32 ALA HB2 H 17.482 7.485 -1.348 1.00 . A A . 32 ALA HB2 1 1
11 6428 1 1 32 ALA HB3 H 18.590 6.431 -0.468 1.00 . A A . 32 ALA HB3 1 1
11 6429 1 1 32 ALA N N 17.662 7.301 1.980 1.00 . A A . 32 ALA N 1 1
11 6430 1 1 32 ALA O O 15.588 8.943 0.926 1.00 . A A . 32 ALA O 1 1
11 6431 1 1 33 LYS C C 15.734 11.559 -1.705 1.00 . A A . 33 LYS C 1 1
11 6432 1 1 33 LYS CA C 16.106 11.391 -0.219 1.00 . A A . 33 LYS CA 1 1
11 6433 1 1 33 LYS CB C 16.789 12.648 0.354 1.00 . A A . 33 LYS CB 1 1
11 6434 1 1 33 LYS CD C 19.209 13.350 0.398 1.00 . A A . 33 LYS CD 1 1
11 6435 1 1 33 LYS CE C 19.627 14.826 0.340 1.00 . A A . 33 LYS CE 1 1
11 6436 1 1 33 LYS CG C 17.987 13.100 -0.497 1.00 . A A . 33 LYS CG 1 1
11 6437 1 1 33 LYS H H 18.011 10.386 -0.319 1.00 . A A . 33 LYS H 1 1
11 6438 1 1 33 LYS HA H 15.210 11.195 0.350 1.00 . A A . 33 LYS HA 1 1
11 6439 1 1 33 LYS HB2 H 16.066 13.450 0.390 1.00 . A A . 33 LYS HB2 1 1
11 6440 1 1 33 LYS HB3 H 17.121 12.434 1.358 1.00 . A A . 33 LYS HB3 1 1
11 6441 1 1 33 LYS HD2 H 18.966 13.088 1.418 1.00 . A A . 33 LYS HD2 1 1
11 6442 1 1 33 LYS HD3 H 20.029 12.733 0.062 1.00 . A A . 33 LYS HD3 1 1
11 6443 1 1 33 LYS HE2 H 18.780 15.443 0.075 1.00 . A A . 33 LYS HE2 1 1
11 6444 1 1 33 LYS HE3 H 20.026 15.136 1.295 1.00 . A A . 33 LYS HE3 1 1
11 6445 1 1 33 LYS HG2 H 18.225 12.334 -1.222 1.00 . A A . 33 LYS HG2 1 1
11 6446 1 1 33 LYS HG3 H 17.731 14.012 -1.014 1.00 . A A . 33 LYS HG3 1 1
11 6447 1 1 33 LYS HZ1 H 21.497 14.319 -0.447 1.00 . A A . 33 LYS HZ1 1 1
11 6448 1 1 33 LYS HZ2 H 20.315 14.624 -1.622 1.00 . A A . 33 LYS HZ2 1 1
11 6449 1 1 33 LYS HZ3 H 21.015 15.914 -0.768 1.00 . A A . 33 LYS HZ3 1 1
11 6450 1 1 33 LYS N N 17.084 10.270 -0.019 1.00 . A A . 33 LYS N 1 1
11 6451 1 1 33 LYS NZ N 20.692 14.926 -0.701 1.00 . A A . 33 LYS NZ 1 1
11 6452 1 1 33 LYS O O 16.143 10.768 -2.537 1.00 . A A . 33 LYS O 1 1
11 6453 1 1 34 GLU C C 15.072 14.202 -3.908 1.00 . A A . 34 GLU C 1 1
11 6454 1 1 34 GLU CA C 14.553 12.832 -3.445 1.00 . A A . 34 GLU CA 1 1
11 6455 1 1 34 GLU CB C 13.018 12.777 -3.448 1.00 . A A . 34 GLU CB 1 1
11 6456 1 1 34 GLU CD C 10.999 11.647 -4.462 1.00 . A A . 34 GLU CD 1 1
11 6457 1 1 34 GLU CG C 12.526 11.776 -4.501 1.00 . A A . 34 GLU CG 1 1
11 6458 1 1 34 GLU H H 14.664 13.195 -1.331 1.00 . A A . 34 GLU H 1 1
11 6459 1 1 34 GLU HA H 14.941 12.058 -4.090 1.00 . A A . 34 GLU HA 1 1
11 6460 1 1 34 GLU HB2 H 12.662 12.476 -2.474 1.00 . A A . 34 GLU HB2 1 1
11 6461 1 1 34 GLU HB3 H 12.625 13.756 -3.683 1.00 . A A . 34 GLU HB3 1 1
11 6462 1 1 34 GLU HG2 H 12.829 12.116 -5.481 1.00 . A A . 34 GLU HG2 1 1
11 6463 1 1 34 GLU HG3 H 12.970 10.811 -4.308 1.00 . A A . 34 GLU HG3 1 1
11 6464 1 1 34 GLU N N 14.969 12.579 -2.029 1.00 . A A . 34 GLU N 1 1
11 6465 1 1 34 GLU O O 15.770 14.232 -4.908 1.00 . A A . 34 GLU O 1 1
11 6466 1 1 34 GLU OXT O 14.774 15.201 -3.266 1.00 . A A . 34 GLU OXT 1 1
11 6467 1 1 34 GLU OE1 O 10.325 12.653 -4.616 1.00 . A A . 34 GLU OE1 1 1
11 6468 1 1 34 GLU OE2 O 10.519 10.538 -4.281 1.00 . A A . 34 GLU OE2 1 1
12 6469 1 1 1 CYS C C -24.020 -0.902 7.336 1.00 . A A . 1 CYS C 1 1
12 6470 1 1 1 CYS CA C -25.394 -1.544 7.582 1.00 . A A . 1 CYS CA 1 1
12 6471 1 1 1 CYS CB C -26.365 -1.203 6.444 1.00 . A A . 1 CYS CB 1 1
12 6472 1 1 1 CYS H1 H -25.344 -1.116 9.625 1.00 . A A . 1 CYS H1 1 1
12 6473 1 1 1 CYS H2 H -26.225 0.011 8.713 1.00 . A A . 1 CYS H2 1 1
12 6474 1 1 1 CYS H3 H -26.882 -1.520 9.049 1.00 . A A . 1 CYS H3 1 1
12 6475 1 1 1 CYS HA H -25.296 -2.616 7.656 1.00 . A A . 1 CYS HA 1 1
12 6476 1 1 1 CYS HB2 H -27.382 -1.343 6.780 1.00 . A A . 1 CYS HB2 1 1
12 6477 1 1 1 CYS HB3 H -26.225 -0.174 6.146 1.00 . A A . 1 CYS HB3 1 1
12 6478 1 1 1 CYS HG H -26.859 -2.758 4.828 1.00 . A A . 1 CYS HG 1 1
12 6479 1 1 1 CYS N N -26.008 -1.000 8.834 1.00 . A A . 1 CYS N 1 1
12 6480 1 1 1 CYS O O -23.861 0.296 7.486 1.00 . A A . 1 CYS O 1 1
12 6481 1 1 1 CYS SG S -26.046 -2.288 5.029 1.00 . A A . 1 CYS SG 1 1
12 6482 1 1 2 ALA C C -21.323 -1.145 5.194 1.00 . A A . 2 ALA C 1 1
12 6483 1 1 2 ALA CA C -21.669 -1.151 6.696 1.00 . A A . 2 ALA CA 1 1
12 6484 1 1 2 ALA CB C -20.730 -2.074 7.481 1.00 . A A . 2 ALA CB 1 1
12 6485 1 1 2 ALA H H -23.209 -2.652 6.846 1.00 . A A . 2 ALA H 1 1
12 6486 1 1 2 ALA HA H -21.579 -0.153 7.093 1.00 . A A . 2 ALA HA 1 1
12 6487 1 1 2 ALA HB1 H -21.029 -2.099 8.518 1.00 . A A . 2 ALA HB1 1 1
12 6488 1 1 2 ALA HB2 H -20.777 -3.072 7.068 1.00 . A A . 2 ALA HB2 1 1
12 6489 1 1 2 ALA HB3 H -19.718 -1.704 7.407 1.00 . A A . 2 ALA HB3 1 1
12 6490 1 1 2 ALA N N -23.042 -1.691 6.959 1.00 . A A . 2 ALA N 1 1
12 6491 1 1 2 ALA O O -20.156 -1.182 4.847 1.00 . A A . 2 ALA O 1 1
12 6492 1 1 3 VAL C C -21.151 0.111 2.447 1.00 . A A . 3 VAL C 1 1
12 6493 1 1 3 VAL CA C -22.038 -1.083 2.834 1.00 . A A . 3 VAL CA 1 1
12 6494 1 1 3 VAL CB C -23.405 -1.053 2.123 1.00 . A A . 3 VAL CB 1 1
12 6495 1 1 3 VAL CG1 C -24.223 0.199 2.466 1.00 . A A . 3 VAL CG1 1 1
12 6496 1 1 3 VAL CG2 C -23.190 -1.094 0.609 1.00 . A A . 3 VAL CG2 1 1
12 6497 1 1 3 VAL H H -23.230 -1.064 4.631 1.00 . A A . 3 VAL H 1 1
12 6498 1 1 3 VAL HA H -21.525 -1.996 2.566 1.00 . A A . 3 VAL HA 1 1
12 6499 1 1 3 VAL HB H -23.968 -1.928 2.414 1.00 . A A . 3 VAL HB 1 1
12 6500 1 1 3 VAL HG11 H -24.160 0.405 3.524 1.00 . A A . 3 VAL HG11 1 1
12 6501 1 1 3 VAL HG12 H -23.837 1.044 1.914 1.00 . A A . 3 VAL HG12 1 1
12 6502 1 1 3 VAL HG13 H -25.256 0.039 2.193 1.00 . A A . 3 VAL HG13 1 1
12 6503 1 1 3 VAL HG21 H -22.482 -1.873 0.367 1.00 . A A . 3 VAL HG21 1 1
12 6504 1 1 3 VAL HG22 H -24.131 -1.293 0.118 1.00 . A A . 3 VAL HG22 1 1
12 6505 1 1 3 VAL HG23 H -22.805 -0.141 0.277 1.00 . A A . 3 VAL HG23 1 1
12 6506 1 1 3 VAL N N -22.304 -1.096 4.313 1.00 . A A . 3 VAL N 1 1
12 6507 1 1 3 VAL O O -20.225 -0.041 1.671 1.00 . A A . 3 VAL O 1 1
12 6508 1 1 4 GLU C C -19.606 2.776 3.819 1.00 . A A . 4 GLU C 1 1
12 6509 1 1 4 GLU CA C -20.602 2.488 2.678 1.00 . A A . 4 GLU CA 1 1
12 6510 1 1 4 GLU CB C -21.609 3.631 2.495 1.00 . A A . 4 GLU CB 1 1
12 6511 1 1 4 GLU CD C -23.733 4.083 1.221 1.00 . A A . 4 GLU CD 1 1
12 6512 1 1 4 GLU CG C -22.333 3.464 1.153 1.00 . A A . 4 GLU CG 1 1
12 6513 1 1 4 GLU H H -22.172 1.352 3.611 1.00 . A A . 4 GLU H 1 1
12 6514 1 1 4 GLU HA H -20.060 2.340 1.758 1.00 . A A . 4 GLU HA 1 1
12 6515 1 1 4 GLU HB2 H -22.329 3.615 3.301 1.00 . A A . 4 GLU HB2 1 1
12 6516 1 1 4 GLU HB3 H -21.087 4.575 2.498 1.00 . A A . 4 GLU HB3 1 1
12 6517 1 1 4 GLU HG2 H -21.759 3.952 0.379 1.00 . A A . 4 GLU HG2 1 1
12 6518 1 1 4 GLU HG3 H -22.419 2.412 0.920 1.00 . A A . 4 GLU HG3 1 1
12 6519 1 1 4 GLU N N -21.422 1.275 2.987 1.00 . A A . 4 GLU N 1 1
12 6520 1 1 4 GLU O O -19.017 3.839 3.870 1.00 . A A . 4 GLU O 1 1
12 6521 1 1 4 GLU OE1 O -23.838 5.286 1.048 1.00 . A A . 4 GLU OE1 1 1
12 6522 1 1 4 GLU OE2 O -24.676 3.341 1.444 1.00 . A A . 4 GLU OE2 1 1
12 6523 1 1 5 LEU C C -17.109 1.357 5.539 1.00 . A A . 5 LEU C 1 1
12 6524 1 1 5 LEU CA C -18.451 2.030 5.864 1.00 . A A . 5 LEU CA 1 1
12 6525 1 1 5 LEU CB C -19.136 1.368 7.069 1.00 . A A . 5 LEU CB 1 1
12 6526 1 1 5 LEU CD1 C -18.074 2.871 8.785 1.00 . A A . 5 LEU CD1 1 1
12 6527 1 1 5 LEU CD2 C -18.905 0.613 9.442 1.00 . A A . 5 LEU CD2 1 1
12 6528 1 1 5 LEU CG C -18.249 1.423 8.320 1.00 . A A . 5 LEU CG 1 1
12 6529 1 1 5 LEU H H -19.884 0.994 4.656 1.00 . A A . 5 LEU H 1 1
12 6530 1 1 5 LEU HA H -18.307 3.081 6.065 1.00 . A A . 5 LEU HA 1 1
12 6531 1 1 5 LEU HB2 H -20.066 1.879 7.271 1.00 . A A . 5 LEU HB2 1 1
12 6532 1 1 5 LEU HB3 H -19.346 0.336 6.829 1.00 . A A . 5 LEU HB3 1 1
12 6533 1 1 5 LEU HD11 H -19.044 3.330 8.913 1.00 . A A . 5 LEU HD11 1 1
12 6534 1 1 5 LEU HD12 H -17.542 2.886 9.725 1.00 . A A . 5 LEU HD12 1 1
12 6535 1 1 5 LEU HD13 H -17.511 3.420 8.045 1.00 . A A . 5 LEU HD13 1 1
12 6536 1 1 5 LEU HD21 H -19.943 0.898 9.536 1.00 . A A . 5 LEU HD21 1 1
12 6537 1 1 5 LEU HD22 H -18.840 -0.441 9.213 1.00 . A A . 5 LEU HD22 1 1
12 6538 1 1 5 LEU HD23 H -18.395 0.810 10.374 1.00 . A A . 5 LEU HD23 1 1
12 6539 1 1 5 LEU HG H -17.281 1.002 8.091 1.00 . A A . 5 LEU HG 1 1
12 6540 1 1 5 LEU N N -19.404 1.843 4.725 1.00 . A A . 5 LEU N 1 1
12 6541 1 1 5 LEU O O -16.064 1.871 5.902 1.00 . A A . 5 LEU O 1 1
12 6542 1 1 6 ARG C C -16.088 -1.445 3.333 1.00 . A A . 6 ARG C 1 1
12 6543 1 1 6 ARG CA C -15.864 -0.492 4.523 1.00 . A A . 6 ARG CA 1 1
12 6544 1 1 6 ARG CB C -15.483 -1.242 5.807 1.00 . A A . 6 ARG CB 1 1
12 6545 1 1 6 ARG CD C -13.597 -2.494 6.879 1.00 . A A . 6 ARG CD 1 1
12 6546 1 1 6 ARG CG C -13.961 -1.352 5.923 1.00 . A A . 6 ARG CG 1 1
12 6547 1 1 6 ARG CZ C -11.319 -2.818 6.072 1.00 . A A . 6 ARG CZ 1 1
12 6548 1 1 6 ARG H H -17.987 -0.166 4.595 1.00 . A A . 6 ARG H 1 1
12 6549 1 1 6 ARG HA H -15.089 0.221 4.286 1.00 . A A . 6 ARG HA 1 1
12 6550 1 1 6 ARG HB2 H -15.870 -0.706 6.663 1.00 . A A . 6 ARG HB2 1 1
12 6551 1 1 6 ARG HB3 H -15.913 -2.232 5.783 1.00 . A A . 6 ARG HB3 1 1
12 6552 1 1 6 ARG HD2 H -14.089 -2.346 7.830 1.00 . A A . 6 ARG HD2 1 1
12 6553 1 1 6 ARG HD3 H -13.880 -3.447 6.457 1.00 . A A . 6 ARG HD3 1 1
12 6554 1 1 6 ARG HE H -11.732 -2.115 7.886 1.00 . A A . 6 ARG HE 1 1
12 6555 1 1 6 ARG HG2 H -13.539 -1.547 4.947 1.00 . A A . 6 ARG HG2 1 1
12 6556 1 1 6 ARG HG3 H -13.564 -0.426 6.310 1.00 . A A . 6 ARG HG3 1 1
12 6557 1 1 6 ARG HH11 H -11.688 -4.776 6.325 1.00 . A A . 6 ARG HH11 1 1
12 6558 1 1 6 ARG HH12 H -10.584 -4.385 5.052 1.00 . A A . 6 ARG HH12 1 1
12 6559 1 1 6 ARG HH21 H -10.768 -0.947 5.602 1.00 . A A . 6 ARG HH21 1 1
12 6560 1 1 6 ARG HH22 H -10.051 -2.192 4.639 1.00 . A A . 6 ARG HH22 1 1
12 6561 1 1 6 ARG N N -17.130 0.224 4.871 1.00 . A A . 6 ARG N 1 1
12 6562 1 1 6 ARG NE N -12.113 -2.439 7.042 1.00 . A A . 6 ARG NE 1 1
12 6563 1 1 6 ARG NH1 N -11.185 -4.091 5.796 1.00 . A A . 6 ARG NH1 1 1
12 6564 1 1 6 ARG NH2 N -10.661 -1.918 5.384 1.00 . A A . 6 ARG NH2 1 1
12 6565 1 1 6 ARG O O -15.900 -2.644 3.452 1.00 . A A . 6 ARG O 1 1
12 6566 1 1 7 SER C C -15.365 -2.271 0.405 1.00 . A A . 7 SER C 1 1
12 6567 1 1 7 SER CA C -16.708 -1.793 0.989 1.00 . A A . 7 SER CA 1 1
12 6568 1 1 7 SER CB C -17.499 -0.960 -0.032 1.00 . A A . 7 SER CB 1 1
12 6569 1 1 7 SER H H -16.616 0.045 2.122 1.00 . A A . 7 SER H 1 1
12 6570 1 1 7 SER HA H -17.300 -2.649 1.282 1.00 . A A . 7 SER HA 1 1
12 6571 1 1 7 SER HB2 H -17.520 -1.475 -0.978 1.00 . A A . 7 SER HB2 1 1
12 6572 1 1 7 SER HB3 H -18.517 -0.854 0.322 1.00 . A A . 7 SER HB3 1 1
12 6573 1 1 7 SER HG H -17.534 0.989 0.025 1.00 . A A . 7 SER HG 1 1
12 6574 1 1 7 SER N N -16.477 -0.925 2.191 1.00 . A A . 7 SER N 1 1
12 6575 1 1 7 SER O O -14.454 -1.475 0.246 1.00 . A A . 7 SER O 1 1
12 6576 1 1 7 SER OG O -16.896 0.315 -0.230 1.00 . A A . 7 SER OG 1 1
12 6577 1 1 8 PRO C C -13.852 -3.804 -1.972 1.00 . A A . 8 PRO C 1 1
12 6578 1 1 8 PRO CA C -13.996 -4.109 -0.467 1.00 . A A . 8 PRO CA 1 1
12 6579 1 1 8 PRO CB C -14.118 -5.606 -0.172 1.00 . A A . 8 PRO CB 1 1
12 6580 1 1 8 PRO CD C -16.286 -4.596 0.250 1.00 . A A . 8 PRO CD 1 1
12 6581 1 1 8 PRO CG C -15.581 -5.886 -0.062 1.00 . A A . 8 PRO CG 1 1
12 6582 1 1 8 PRO HA H -13.145 -3.720 0.072 1.00 . A A . 8 PRO HA 1 1
12 6583 1 1 8 PRO HB2 H -13.684 -6.181 -0.978 1.00 . A A . 8 PRO HB2 1 1
12 6584 1 1 8 PRO HB3 H -13.634 -5.844 0.763 1.00 . A A . 8 PRO HB3 1 1
12 6585 1 1 8 PRO HD2 H -17.099 -4.437 -0.446 1.00 . A A . 8 PRO HD2 1 1
12 6586 1 1 8 PRO HD3 H -16.653 -4.601 1.266 1.00 . A A . 8 PRO HD3 1 1
12 6587 1 1 8 PRO HG2 H -15.945 -6.289 -0.997 1.00 . A A . 8 PRO HG2 1 1
12 6588 1 1 8 PRO HG3 H -15.761 -6.590 0.736 1.00 . A A . 8 PRO HG3 1 1
12 6589 1 1 8 PRO N N -15.261 -3.550 0.101 1.00 . A A . 8 PRO N 1 1
12 6590 1 1 8 PRO O O -13.715 -4.698 -2.789 1.00 . A A . 8 PRO O 1 1
12 6591 1 1 9 GLY C C -12.600 -1.119 -3.875 1.00 . A A . 9 GLY C 1 1
12 6592 1 1 9 GLY CA C -13.743 -2.128 -3.765 1.00 . A A . 9 GLY CA 1 1
12 6593 1 1 9 GLY H H -13.984 -1.847 -1.654 1.00 . A A . 9 GLY H 1 1
12 6594 1 1 9 GLY HA2 H -13.531 -2.992 -4.380 1.00 . A A . 9 GLY HA2 1 1
12 6595 1 1 9 GLY HA3 H -14.657 -1.660 -4.099 1.00 . A A . 9 GLY HA3 1 1
12 6596 1 1 9 GLY N N -13.877 -2.543 -2.337 1.00 . A A . 9 GLY N 1 1
12 6597 1 1 9 GLY O O -11.522 -1.460 -4.326 1.00 . A A . 9 GLY O 1 1
12 6598 1 1 10 ILE C C -10.623 0.811 -2.572 1.00 . A A . 10 ILE C 1 1
12 6599 1 1 10 ILE CA C -11.782 1.164 -3.519 1.00 . A A . 10 ILE CA 1 1
12 6600 1 1 10 ILE CB C -12.504 2.481 -3.174 1.00 . A A . 10 ILE CB 1 1
12 6601 1 1 10 ILE CD1 C -10.439 3.964 -2.922 1.00 . A A . 10 ILE CD1 1 1
12 6602 1 1 10 ILE CG1 C -11.717 3.680 -3.723 1.00 . A A . 10 ILE CG1 1 1
12 6603 1 1 10 ILE CG2 C -12.768 2.651 -1.671 1.00 . A A . 10 ILE CG2 1 1
12 6604 1 1 10 ILE H H -13.722 0.332 -3.101 1.00 . A A . 10 ILE H 1 1
12 6605 1 1 10 ILE HA H -11.401 1.222 -4.529 1.00 . A A . 10 ILE HA 1 1
12 6606 1 1 10 ILE HB H -13.466 2.459 -3.666 1.00 . A A . 10 ILE HB 1 1
12 6607 1 1 10 ILE HD11 H -10.549 3.595 -1.914 1.00 . A A . 10 ILE HD11 1 1
12 6608 1 1 10 ILE HD12 H -9.602 3.473 -3.396 1.00 . A A . 10 ILE HD12 1 1
12 6609 1 1 10 ILE HD13 H -10.261 5.028 -2.894 1.00 . A A . 10 ILE HD13 1 1
12 6610 1 1 10 ILE HG12 H -11.448 3.485 -4.751 1.00 . A A . 10 ILE HG12 1 1
12 6611 1 1 10 ILE HG13 H -12.359 4.546 -3.688 1.00 . A A . 10 ILE HG13 1 1
12 6612 1 1 10 ILE HG21 H -13.222 1.753 -1.280 1.00 . A A . 10 ILE HG21 1 1
12 6613 1 1 10 ILE HG22 H -11.836 2.835 -1.157 1.00 . A A . 10 ILE HG22 1 1
12 6614 1 1 10 ILE HG23 H -13.434 3.486 -1.517 1.00 . A A . 10 ILE HG23 1 1
12 6615 1 1 10 ILE N N -12.837 0.105 -3.460 1.00 . A A . 10 ILE N 1 1
12 6616 1 1 10 ILE O O -9.474 1.010 -2.917 1.00 . A A . 10 ILE O 1 1
12 6617 1 1 11 SER C C -9.021 -1.276 -1.002 1.00 . A A . 11 SER C 1 1
12 6618 1 1 11 SER CA C -9.815 -0.090 -0.441 1.00 . A A . 11 SER CA 1 1
12 6619 1 1 11 SER CB C -10.488 -0.441 0.887 1.00 . A A . 11 SER CB 1 1
12 6620 1 1 11 SER H H -11.838 0.126 -1.152 1.00 . A A . 11 SER H 1 1
12 6621 1 1 11 SER HA H -9.155 0.750 -0.305 1.00 . A A . 11 SER HA 1 1
12 6622 1 1 11 SER HB2 H -11.444 -0.906 0.708 1.00 . A A . 11 SER HB2 1 1
12 6623 1 1 11 SER HB3 H -9.858 -1.128 1.436 1.00 . A A . 11 SER HB3 1 1
12 6624 1 1 11 SER HG H -11.495 0.675 2.134 1.00 . A A . 11 SER HG 1 1
12 6625 1 1 11 SER N N -10.903 0.284 -1.400 1.00 . A A . 11 SER N 1 1
12 6626 1 1 11 SER O O -7.808 -1.295 -0.902 1.00 . A A . 11 SER O 1 1
12 6627 1 1 11 SER OG O -10.685 0.760 1.624 1.00 . A A . 11 SER OG 1 1
12 6628 1 1 12 ARG C C -8.057 -2.990 -3.326 1.00 . A A . 12 ARG C 1 1
12 6629 1 1 12 ARG CA C -8.998 -3.429 -2.186 1.00 . A A . 12 ARG CA 1 1
12 6630 1 1 12 ARG CB C -10.121 -4.330 -2.720 1.00 . A A . 12 ARG CB 1 1
12 6631 1 1 12 ARG CD C -10.811 -6.739 -2.903 1.00 . A A . 12 ARG CD 1 1
12 6632 1 1 12 ARG CG C -9.622 -5.770 -2.888 1.00 . A A . 12 ARG CG 1 1
12 6633 1 1 12 ARG CZ C -12.410 -7.451 -4.588 1.00 . A A . 12 ARG CZ 1 1
12 6634 1 1 12 ARG H H -10.668 -2.170 -1.661 1.00 . A A . 12 ARG H 1 1
12 6635 1 1 12 ARG HA H -8.445 -3.956 -1.424 1.00 . A A . 12 ARG HA 1 1
12 6636 1 1 12 ARG HB2 H -10.947 -4.317 -2.022 1.00 . A A . 12 ARG HB2 1 1
12 6637 1 1 12 ARG HB3 H -10.456 -3.956 -3.675 1.00 . A A . 12 ARG HB3 1 1
12 6638 1 1 12 ARG HD2 H -10.480 -7.727 -2.616 1.00 . A A . 12 ARG HD2 1 1
12 6639 1 1 12 ARG HD3 H -11.582 -6.397 -2.229 1.00 . A A . 12 ARG HD3 1 1
12 6640 1 1 12 ARG HE H -10.888 -6.246 -5.011 1.00 . A A . 12 ARG HE 1 1
12 6641 1 1 12 ARG HG2 H -9.073 -5.855 -3.813 1.00 . A A . 12 ARG HG2 1 1
12 6642 1 1 12 ARG HG3 H -8.970 -6.024 -2.063 1.00 . A A . 12 ARG HG3 1 1
12 6643 1 1 12 ARG HH11 H -13.668 -6.086 -3.812 1.00 . A A . 12 ARG HH11 1 1
12 6644 1 1 12 ARG HH12 H -14.419 -7.497 -4.481 1.00 . A A . 12 ARG HH12 1 1
12 6645 1 1 12 ARG HH21 H -11.381 -8.960 -5.420 1.00 . A A . 12 ARG HH21 1 1
12 6646 1 1 12 ARG HH22 H -13.098 -9.154 -5.409 1.00 . A A . 12 ARG HH22 1 1
12 6647 1 1 12 ARG N N -9.692 -2.238 -1.595 1.00 . A A . 12 ARG N 1 1
12 6648 1 1 12 ARG NE N -11.339 -6.754 -4.303 1.00 . A A . 12 ARG NE 1 1
12 6649 1 1 12 ARG NH1 N -13.590 -6.977 -4.271 1.00 . A A . 12 ARG NH1 1 1
12 6650 1 1 12 ARG NH2 N -12.288 -8.610 -5.185 1.00 . A A . 12 ARG NH2 1 1
12 6651 1 1 12 ARG O O -7.099 -3.680 -3.625 1.00 . A A . 12 ARG O 1 1
12 6652 1 1 13 PHE C C -6.465 -0.312 -4.533 1.00 . A A . 13 PHE C 1 1
12 6653 1 1 13 PHE CA C -7.478 -1.345 -5.065 1.00 . A A . 13 PHE CA 1 1
12 6654 1 1 13 PHE CB C -8.505 -0.812 -6.089 1.00 . A A . 13 PHE CB 1 1
12 6655 1 1 13 PHE CD1 C -8.762 1.695 -5.908 1.00 . A A . 13 PHE CD1 1 1
12 6656 1 1 13 PHE CD2 C -7.457 0.790 -7.737 1.00 . A A . 13 PHE CD2 1 1
12 6657 1 1 13 PHE CE1 C -8.517 2.992 -6.371 1.00 . A A . 13 PHE CE1 1 1
12 6658 1 1 13 PHE CE2 C -7.211 2.088 -8.201 1.00 . A A . 13 PHE CE2 1 1
12 6659 1 1 13 PHE CG C -8.233 0.592 -6.590 1.00 . A A . 13 PHE CG 1 1
12 6660 1 1 13 PHE CZ C -7.741 3.189 -7.518 1.00 . A A . 13 PHE CZ 1 1
12 6661 1 1 13 PHE H H -9.108 -1.337 -3.676 1.00 . A A . 13 PHE H 1 1
12 6662 1 1 13 PHE HA H -6.937 -2.169 -5.506 1.00 . A A . 13 PHE HA 1 1
12 6663 1 1 13 PHE HB2 H -8.507 -1.471 -6.942 1.00 . A A . 13 PHE HB2 1 1
12 6664 1 1 13 PHE HB3 H -9.490 -0.844 -5.643 1.00 . A A . 13 PHE HB3 1 1
12 6665 1 1 13 PHE HD1 H -9.360 1.545 -5.024 1.00 . A A . 13 PHE HD1 1 1
12 6666 1 1 13 PHE HD2 H -7.048 -0.058 -8.264 1.00 . A A . 13 PHE HD2 1 1
12 6667 1 1 13 PHE HE1 H -8.928 3.840 -5.843 1.00 . A A . 13 PHE HE1 1 1
12 6668 1 1 13 PHE HE2 H -6.612 2.240 -9.087 1.00 . A A . 13 PHE HE2 1 1
12 6669 1 1 13 PHE HZ H -7.552 4.190 -7.876 1.00 . A A . 13 PHE HZ 1 1
12 6670 1 1 13 PHE N N -8.327 -1.862 -3.949 1.00 . A A . 13 PHE N 1 1
12 6671 1 1 13 PHE O O -5.333 -0.296 -4.983 1.00 . A A . 13 PHE O 1 1
12 6672 1 1 14 ARG C C -4.766 0.865 -2.241 1.00 . A A . 14 ARG C 1 1
12 6673 1 1 14 ARG CA C -5.887 1.545 -3.043 1.00 . A A . 14 ARG CA 1 1
12 6674 1 1 14 ARG CB C -6.707 2.535 -2.196 1.00 . A A . 14 ARG CB 1 1
12 6675 1 1 14 ARG CD C -7.962 2.935 -0.059 1.00 . A A . 14 ARG CD 1 1
12 6676 1 1 14 ARG CG C -7.038 1.969 -0.810 1.00 . A A . 14 ARG CG 1 1
12 6677 1 1 14 ARG CZ C -6.310 4.625 0.522 1.00 . A A . 14 ARG CZ 1 1
12 6678 1 1 14 ARG H H -7.762 0.495 -3.238 1.00 . A A . 14 ARG H 1 1
12 6679 1 1 14 ARG HA H -5.441 2.079 -3.870 1.00 . A A . 14 ARG HA 1 1
12 6680 1 1 14 ARG HB2 H -6.137 3.443 -2.075 1.00 . A A . 14 ARG HB2 1 1
12 6681 1 1 14 ARG HB3 H -7.626 2.765 -2.716 1.00 . A A . 14 ARG HB3 1 1
12 6682 1 1 14 ARG HD2 H -8.417 3.631 -0.750 1.00 . A A . 14 ARG HD2 1 1
12 6683 1 1 14 ARG HD3 H -8.725 2.388 0.474 1.00 . A A . 14 ARG HD3 1 1
12 6684 1 1 14 ARG HE H -7.095 3.388 1.861 1.00 . A A . 14 ARG HE 1 1
12 6685 1 1 14 ARG HG2 H -7.524 1.012 -0.925 1.00 . A A . 14 ARG HG2 1 1
12 6686 1 1 14 ARG HG3 H -6.125 1.837 -0.247 1.00 . A A . 14 ARG HG3 1 1
12 6687 1 1 14 ARG HH11 H -7.818 5.935 0.359 1.00 . A A . 14 ARG HH11 1 1
12 6688 1 1 14 ARG HH12 H -6.254 6.554 -0.045 1.00 . A A . 14 ARG HH12 1 1
12 6689 1 1 14 ARG HH21 H -4.637 3.517 0.595 1.00 . A A . 14 ARG HH21 1 1
12 6690 1 1 14 ARG HH22 H -4.421 5.158 0.092 1.00 . A A . 14 ARG HH22 1 1
12 6691 1 1 14 ARG N N -6.845 0.531 -3.591 1.00 . A A . 14 ARG N 1 1
12 6692 1 1 14 ARG NE N -7.086 3.650 0.916 1.00 . A A . 14 ARG NE 1 1
12 6693 1 1 14 ARG NH1 N -6.832 5.795 0.257 1.00 . A A . 14 ARG NH1 1 1
12 6694 1 1 14 ARG NH2 N -5.024 4.418 0.393 1.00 . A A . 14 ARG NH2 1 1
12 6695 1 1 14 ARG O O -3.655 1.358 -2.236 1.00 . A A . 14 ARG O 1 1
12 6696 1 1 15 ARG C C -2.904 -1.479 -1.758 1.00 . A A . 15 ARG C 1 1
12 6697 1 1 15 ARG CA C -3.975 -0.951 -0.792 1.00 . A A . 15 ARG CA 1 1
12 6698 1 1 15 ARG CB C -4.674 -2.100 -0.052 1.00 . A A . 15 ARG CB 1 1
12 6699 1 1 15 ARG CD C -4.083 -1.647 2.349 1.00 . A A . 15 ARG CD 1 1
12 6700 1 1 15 ARG CG C -3.824 -2.554 1.139 1.00 . A A . 15 ARG CG 1 1
12 6701 1 1 15 ARG CZ C -4.394 -2.978 4.362 1.00 . A A . 15 ARG CZ 1 1
12 6702 1 1 15 ARG H H -5.944 -0.616 -1.614 1.00 . A A . 15 ARG H 1 1
12 6703 1 1 15 ARG HA H -3.530 -0.272 -0.082 1.00 . A A . 15 ARG HA 1 1
12 6704 1 1 15 ARG HB2 H -5.639 -1.766 0.301 1.00 . A A . 15 ARG HB2 1 1
12 6705 1 1 15 ARG HB3 H -4.808 -2.931 -0.729 1.00 . A A . 15 ARG HB3 1 1
12 6706 1 1 15 ARG HD2 H -3.548 -0.715 2.228 1.00 . A A . 15 ARG HD2 1 1
12 6707 1 1 15 ARG HD3 H -5.141 -1.463 2.465 1.00 . A A . 15 ARG HD3 1 1
12 6708 1 1 15 ARG HE H -2.599 -2.447 3.691 1.00 . A A . 15 ARG HE 1 1
12 6709 1 1 15 ARG HG2 H -4.080 -3.573 1.389 1.00 . A A . 15 ARG HG2 1 1
12 6710 1 1 15 ARG HG3 H -2.778 -2.505 0.873 1.00 . A A . 15 ARG HG3 1 1
12 6711 1 1 15 ARG HH11 H -4.708 -1.321 5.447 1.00 . A A . 15 ARG HH11 1 1
12 6712 1 1 15 ARG HH12 H -5.564 -2.725 5.975 1.00 . A A . 15 ARG HH12 1 1
12 6713 1 1 15 ARG HH21 H -4.259 -4.768 3.463 1.00 . A A . 15 ARG HH21 1 1
12 6714 1 1 15 ARG HH22 H -5.308 -4.705 4.835 1.00 . A A . 15 ARG HH22 1 1
12 6715 1 1 15 ARG N N -5.036 -0.244 -1.582 1.00 . A A . 15 ARG N 1 1
12 6716 1 1 15 ARG NE N -3.565 -2.395 3.533 1.00 . A A . 15 ARG NE 1 1
12 6717 1 1 15 ARG NH1 N -4.931 -2.289 5.336 1.00 . A A . 15 ARG NH1 1 1
12 6718 1 1 15 ARG NH2 N -4.676 -4.248 4.210 1.00 . A A . 15 ARG NH2 1 1
12 6719 1 1 15 ARG O O -1.725 -1.410 -1.460 1.00 . A A . 15 ARG O 1 1
12 6720 1 1 16 LYS C C -1.494 -1.349 -4.440 1.00 . A A . 16 LYS C 1 1
12 6721 1 1 16 LYS CA C -2.344 -2.517 -3.915 1.00 . A A . 16 LYS CA 1 1
12 6722 1 1 16 LYS CB C -3.202 -3.162 -5.014 1.00 . A A . 16 LYS CB 1 1
12 6723 1 1 16 LYS CD C -2.502 -2.730 -7.386 1.00 . A A . 16 LYS CD 1 1
12 6724 1 1 16 LYS CE C -1.137 -2.448 -8.029 1.00 . A A . 16 LYS CE 1 1
12 6725 1 1 16 LYS CG C -2.340 -3.664 -6.180 1.00 . A A . 16 LYS CG 1 1
12 6726 1 1 16 LYS H H -4.275 -2.015 -3.100 1.00 . A A . 16 LYS H 1 1
12 6727 1 1 16 LYS HA H -1.699 -3.252 -3.458 1.00 . A A . 16 LYS HA 1 1
12 6728 1 1 16 LYS HB2 H -3.745 -3.996 -4.592 1.00 . A A . 16 LYS HB2 1 1
12 6729 1 1 16 LYS HB3 H -3.910 -2.432 -5.380 1.00 . A A . 16 LYS HB3 1 1
12 6730 1 1 16 LYS HD2 H -3.156 -3.192 -8.110 1.00 . A A . 16 LYS HD2 1 1
12 6731 1 1 16 LYS HD3 H -2.939 -1.796 -7.062 1.00 . A A . 16 LYS HD3 1 1
12 6732 1 1 16 LYS HE2 H -1.093 -1.419 -8.362 1.00 . A A . 16 LYS HE2 1 1
12 6733 1 1 16 LYS HE3 H -0.341 -2.642 -7.325 1.00 . A A . 16 LYS HE3 1 1
12 6734 1 1 16 LYS HG2 H -1.304 -3.695 -5.877 1.00 . A A . 16 LYS HG2 1 1
12 6735 1 1 16 LYS HG3 H -2.659 -4.658 -6.457 1.00 . A A . 16 LYS HG3 1 1
12 6736 1 1 16 LYS HZ1 H -1.165 -4.358 -8.888 1.00 . A A . 16 LYS HZ1 1 1
12 6737 1 1 16 LYS HZ2 H -1.721 -3.130 -9.917 1.00 . A A . 16 LYS HZ2 1 1
12 6738 1 1 16 LYS HZ3 H -0.061 -3.286 -9.601 1.00 . A A . 16 LYS HZ3 1 1
12 6739 1 1 16 LYS N N -3.313 -1.988 -2.901 1.00 . A A . 16 LYS N 1 1
12 6740 1 1 16 LYS NZ N -1.014 -3.376 -9.193 1.00 . A A . 16 LYS NZ 1 1
12 6741 1 1 16 LYS O O -0.301 -1.509 -4.616 1.00 . A A . 16 LYS O 1 1
12 6742 1 1 17 ILE C C -0.358 1.406 -4.050 1.00 . A A . 17 ILE C 1 1
12 6743 1 1 17 ILE CA C -1.329 0.992 -5.168 1.00 . A A . 17 ILE CA 1 1
12 6744 1 1 17 ILE CB C -2.347 2.115 -5.448 1.00 . A A . 17 ILE CB 1 1
12 6745 1 1 17 ILE CD1 C -4.499 2.680 -6.623 1.00 . A A . 17 ILE CD1 1 1
12 6746 1 1 17 ILE CG1 C -3.323 1.700 -6.559 1.00 . A A . 17 ILE CG1 1 1
12 6747 1 1 17 ILE CG2 C -1.618 3.389 -5.896 1.00 . A A . 17 ILE CG2 1 1
12 6748 1 1 17 ILE H H -3.058 -0.115 -4.502 1.00 . A A . 17 ILE H 1 1
12 6749 1 1 17 ILE HA H -0.783 0.742 -6.066 1.00 . A A . 17 ILE HA 1 1
12 6750 1 1 17 ILE HB H -2.897 2.325 -4.541 1.00 . A A . 17 ILE HB 1 1
12 6751 1 1 17 ILE HD11 H -4.249 3.590 -6.097 1.00 . A A . 17 ILE HD11 1 1
12 6752 1 1 17 ILE HD12 H -4.715 2.913 -7.654 1.00 . A A . 17 ILE HD12 1 1
12 6753 1 1 17 ILE HD13 H -5.368 2.229 -6.168 1.00 . A A . 17 ILE HD13 1 1
12 6754 1 1 17 ILE HG12 H -2.808 1.704 -7.508 1.00 . A A . 17 ILE HG12 1 1
12 6755 1 1 17 ILE HG13 H -3.700 0.709 -6.359 1.00 . A A . 17 ILE HG13 1 1
12 6756 1 1 17 ILE HG21 H -0.849 3.639 -5.179 1.00 . A A . 17 ILE HG21 1 1
12 6757 1 1 17 ILE HG22 H -1.169 3.230 -6.865 1.00 . A A . 17 ILE HG22 1 1
12 6758 1 1 17 ILE HG23 H -2.326 4.202 -5.957 1.00 . A A . 17 ILE HG23 1 1
12 6759 1 1 17 ILE N N -2.094 -0.198 -4.671 1.00 . A A . 17 ILE N 1 1
12 6760 1 1 17 ILE O O 0.806 1.656 -4.299 1.00 . A A . 17 ILE O 1 1
12 6761 1 1 18 ALA C C 1.113 0.797 -1.457 1.00 . A A . 18 ALA C 1 1
12 6762 1 1 18 ALA CA C 0.009 1.844 -1.660 1.00 . A A . 18 ALA CA 1 1
12 6763 1 1 18 ALA CB C -0.917 1.911 -0.440 1.00 . A A . 18 ALA CB 1 1
12 6764 1 1 18 ALA H H -1.790 1.246 -2.677 1.00 . A A . 18 ALA H 1 1
12 6765 1 1 18 ALA HA H 0.454 2.811 -1.831 1.00 . A A . 18 ALA HA 1 1
12 6766 1 1 18 ALA HB1 H -1.686 1.157 -0.525 1.00 . A A . 18 ALA HB1 1 1
12 6767 1 1 18 ALA HB2 H -0.343 1.738 0.458 1.00 . A A . 18 ALA HB2 1 1
12 6768 1 1 18 ALA HB3 H -1.373 2.889 -0.391 1.00 . A A . 18 ALA HB3 1 1
12 6769 1 1 18 ALA N N -0.845 1.464 -2.828 1.00 . A A . 18 ALA N 1 1
12 6770 1 1 18 ALA O O 2.223 1.159 -1.116 1.00 . A A . 18 ALA O 1 1
12 6771 1 1 19 LYS C C 3.047 -1.273 -2.460 1.00 . A A . 19 LYS C 1 1
12 6772 1 1 19 LYS CA C 1.879 -1.532 -1.492 1.00 . A A . 19 LYS CA 1 1
12 6773 1 1 19 LYS CB C 1.180 -2.865 -1.787 1.00 . A A . 19 LYS CB 1 1
12 6774 1 1 19 LYS CD C 2.524 -4.693 -2.844 1.00 . A A . 19 LYS CD 1 1
12 6775 1 1 19 LYS CE C 3.364 -5.944 -2.568 1.00 . A A . 19 LYS CE 1 1
12 6776 1 1 19 LYS CG C 2.127 -4.040 -1.518 1.00 . A A . 19 LYS CG 1 1
12 6777 1 1 19 LYS H H -0.076 -0.735 -1.951 1.00 . A A . 19 LYS H 1 1
12 6778 1 1 19 LYS HA H 2.240 -1.527 -0.474 1.00 . A A . 19 LYS HA 1 1
12 6779 1 1 19 LYS HB2 H 0.311 -2.956 -1.150 1.00 . A A . 19 LYS HB2 1 1
12 6780 1 1 19 LYS HB3 H 0.866 -2.886 -2.820 1.00 . A A . 19 LYS HB3 1 1
12 6781 1 1 19 LYS HD2 H 1.631 -4.968 -3.388 1.00 . A A . 19 LYS HD2 1 1
12 6782 1 1 19 LYS HD3 H 3.103 -3.995 -3.429 1.00 . A A . 19 LYS HD3 1 1
12 6783 1 1 19 LYS HE2 H 4.212 -5.690 -1.946 1.00 . A A . 19 LYS HE2 1 1
12 6784 1 1 19 LYS HE3 H 2.763 -6.703 -2.092 1.00 . A A . 19 LYS HE3 1 1
12 6785 1 1 19 LYS HG2 H 3.013 -3.684 -1.010 1.00 . A A . 19 LYS HG2 1 1
12 6786 1 1 19 LYS HG3 H 1.625 -4.769 -0.899 1.00 . A A . 19 LYS HG3 1 1
12 6787 1 1 19 LYS HZ1 H 3.002 -6.609 -4.515 1.00 . A A . 19 LYS HZ1 1 1
12 6788 1 1 19 LYS HZ2 H 4.437 -5.716 -4.343 1.00 . A A . 19 LYS HZ2 1 1
12 6789 1 1 19 LYS HZ3 H 4.354 -7.317 -3.783 1.00 . A A . 19 LYS HZ3 1 1
12 6790 1 1 19 LYS N N 0.833 -0.473 -1.668 1.00 . A A . 19 LYS N 1 1
12 6791 1 1 19 LYS NZ N 3.823 -6.431 -3.902 1.00 . A A . 19 LYS NZ 1 1
12 6792 1 1 19 LYS O O 4.195 -1.431 -2.088 1.00 . A A . 19 LYS O 1 1
12 6793 1 1 20 ARG C C 4.466 0.796 -4.431 1.00 . A A . 20 ARG C 1 1
12 6794 1 1 20 ARG CA C 3.840 -0.590 -4.674 1.00 . A A . 20 ARG CA 1 1
12 6795 1 1 20 ARG CB C 3.170 -0.668 -6.051 1.00 . A A . 20 ARG CB 1 1
12 6796 1 1 20 ARG CD C 4.191 0.850 -7.764 1.00 . A A . 20 ARG CD 1 1
12 6797 1 1 20 ARG CG C 4.217 -0.561 -7.167 1.00 . A A . 20 ARG CG 1 1
12 6798 1 1 20 ARG CZ C 5.474 1.504 -9.710 1.00 . A A . 20 ARG CZ 1 1
12 6799 1 1 20 ARG H H 1.820 -0.749 -3.938 1.00 . A A . 20 ARG H 1 1
12 6800 1 1 20 ARG HA H 4.605 -1.349 -4.609 1.00 . A A . 20 ARG HA 1 1
12 6801 1 1 20 ARG HB2 H 2.651 -1.612 -6.140 1.00 . A A . 20 ARG HB2 1 1
12 6802 1 1 20 ARG HB3 H 2.459 0.139 -6.149 1.00 . A A . 20 ARG HB3 1 1
12 6803 1 1 20 ARG HD2 H 3.353 0.946 -8.440 1.00 . A A . 20 ARG HD2 1 1
12 6804 1 1 20 ARG HD3 H 4.127 1.590 -6.981 1.00 . A A . 20 ARG HD3 1 1
12 6805 1 1 20 ARG HE H 6.327 0.750 -8.079 1.00 . A A . 20 ARG HE 1 1
12 6806 1 1 20 ARG HG2 H 5.198 -0.767 -6.763 1.00 . A A . 20 ARG HG2 1 1
12 6807 1 1 20 ARG HG3 H 3.992 -1.278 -7.942 1.00 . A A . 20 ARG HG3 1 1
12 6808 1 1 20 ARG HH11 H 5.385 3.404 -9.078 1.00 . A A . 20 ARG HH11 1 1
12 6809 1 1 20 ARG HH12 H 5.414 3.197 -10.794 1.00 . A A . 20 ARG HH12 1 1
12 6810 1 1 20 ARG HH21 H 5.565 -0.292 -10.599 1.00 . A A . 20 ARG HH21 1 1
12 6811 1 1 20 ARG HH22 H 5.517 1.064 -11.672 1.00 . A A . 20 ARG HH22 1 1
12 6812 1 1 20 ARG N N 2.760 -0.873 -3.678 1.00 . A A . 20 ARG N 1 1
12 6813 1 1 20 ARG NE N 5.479 1.009 -8.500 1.00 . A A . 20 ARG NE 1 1
12 6814 1 1 20 ARG NH1 N 5.420 2.802 -9.876 1.00 . A A . 20 ARG NH1 1 1
12 6815 1 1 20 ARG NH2 N 5.523 0.699 -10.741 1.00 . A A . 20 ARG NH2 1 1
12 6816 1 1 20 ARG O O 5.580 1.033 -4.866 1.00 . A A . 20 ARG O 1 1
12 6817 1 1 21 SER C C 5.053 3.147 -2.116 1.00 . A A . 21 SER C 1 1
12 6818 1 1 21 SER CA C 4.361 3.060 -3.491 1.00 . A A . 21 SER CA 1 1
12 6819 1 1 21 SER CB C 3.180 4.038 -3.591 1.00 . A A . 21 SER CB 1 1
12 6820 1 1 21 SER H H 2.894 1.490 -3.410 1.00 . A A . 21 SER H 1 1
12 6821 1 1 21 SER HA H 5.072 3.306 -4.263 1.00 . A A . 21 SER HA 1 1
12 6822 1 1 21 SER HB2 H 3.550 5.049 -3.646 1.00 . A A . 21 SER HB2 1 1
12 6823 1 1 21 SER HB3 H 2.622 3.823 -4.494 1.00 . A A . 21 SER HB3 1 1
12 6824 1 1 21 SER HG H 2.754 4.411 -1.721 1.00 . A A . 21 SER HG 1 1
12 6825 1 1 21 SER N N 3.789 1.701 -3.754 1.00 . A A . 21 SER N 1 1
12 6826 1 1 21 SER O O 5.532 4.209 -1.758 1.00 . A A . 21 SER O 1 1
12 6827 1 1 21 SER OG O 2.344 3.928 -2.444 1.00 . A A . 21 SER OG 1 1
12 6828 1 1 22 ILE C C 7.085 1.312 -0.073 1.00 . A A . 22 ILE C 1 1
12 6829 1 1 22 ILE CA C 5.782 2.122 -0.010 1.00 . A A . 22 ILE CA 1 1
12 6830 1 1 22 ILE CB C 4.757 1.551 0.989 1.00 . A A . 22 ILE CB 1 1
12 6831 1 1 22 ILE CD1 C 2.479 1.988 1.970 1.00 . A A . 22 ILE CD1 1 1
12 6832 1 1 22 ILE CG1 C 3.683 2.613 1.260 1.00 . A A . 22 ILE CG1 1 1
12 6833 1 1 22 ILE CG2 C 5.425 1.179 2.319 1.00 . A A . 22 ILE CG2 1 1
12 6834 1 1 22 ILE H H 4.727 1.233 -1.654 1.00 . A A . 22 ILE H 1 1
12 6835 1 1 22 ILE HA H 6.013 3.146 0.251 1.00 . A A . 22 ILE HA 1 1
12 6836 1 1 22 ILE HB H 4.291 0.673 0.563 1.00 . A A . 22 ILE HB 1 1
12 6837 1 1 22 ILE HD11 H 2.391 0.950 1.686 1.00 . A A . 22 ILE HD11 1 1
12 6838 1 1 22 ILE HD12 H 2.618 2.058 3.038 1.00 . A A . 22 ILE HD12 1 1
12 6839 1 1 22 ILE HD13 H 1.581 2.516 1.687 1.00 . A A . 22 ILE HD13 1 1
12 6840 1 1 22 ILE HG12 H 4.100 3.389 1.885 1.00 . A A . 22 ILE HG12 1 1
12 6841 1 1 22 ILE HG13 H 3.359 3.041 0.323 1.00 . A A . 22 ILE HG13 1 1
12 6842 1 1 22 ILE HG21 H 6.119 1.955 2.605 1.00 . A A . 22 ILE HG21 1 1
12 6843 1 1 22 ILE HG22 H 4.671 1.068 3.087 1.00 . A A . 22 ILE HG22 1 1
12 6844 1 1 22 ILE HG23 H 5.958 0.246 2.206 1.00 . A A . 22 ILE HG23 1 1
12 6845 1 1 22 ILE N N 5.119 2.078 -1.350 1.00 . A A . 22 ILE N 1 1
12 6846 1 1 22 ILE O O 8.140 1.879 0.137 1.00 . A A . 22 ILE O 1 1
12 6847 1 1 23 LYS C C 9.305 -0.215 -1.337 1.00 . A A . 23 LYS C 1 1
12 6848 1 1 23 LYS CA C 8.227 -0.852 -0.445 1.00 . A A . 23 LYS CA 1 1
12 6849 1 1 23 LYS CB C 7.729 -2.185 -1.026 1.00 . A A . 23 LYS CB 1 1
12 6850 1 1 23 LYS CD C 9.084 -3.942 -2.218 1.00 . A A . 23 LYS CD 1 1
12 6851 1 1 23 LYS CE C 10.410 -4.713 -2.144 1.00 . A A . 23 LYS CE 1 1
12 6852 1 1 23 LYS CG C 8.790 -3.281 -0.867 1.00 . A A . 23 LYS CG 1 1
12 6853 1 1 23 LYS H H 6.125 -0.365 -0.519 1.00 . A A . 23 LYS H 1 1
12 6854 1 1 23 LYS HA H 8.631 -1.025 0.542 1.00 . A A . 23 LYS HA 1 1
12 6855 1 1 23 LYS HB2 H 6.834 -2.483 -0.500 1.00 . A A . 23 LYS HB2 1 1
12 6856 1 1 23 LYS HB3 H 7.501 -2.056 -2.073 1.00 . A A . 23 LYS HB3 1 1
12 6857 1 1 23 LYS HD2 H 8.280 -4.621 -2.464 1.00 . A A . 23 LYS HD2 1 1
12 6858 1 1 23 LYS HD3 H 9.158 -3.182 -2.982 1.00 . A A . 23 LYS HD3 1 1
12 6859 1 1 23 LYS HE2 H 11.185 -4.159 -2.656 1.00 . A A . 23 LYS HE2 1 1
12 6860 1 1 23 LYS HE3 H 10.691 -4.878 -1.115 1.00 . A A . 23 LYS HE3 1 1
12 6861 1 1 23 LYS HG2 H 9.699 -2.848 -0.472 1.00 . A A . 23 LYS HG2 1 1
12 6862 1 1 23 LYS HG3 H 8.424 -4.029 -0.178 1.00 . A A . 23 LYS HG3 1 1
12 6863 1 1 23 LYS HZ1 H 9.695 -5.896 -3.726 1.00 . A A . 23 LYS HZ1 1 1
12 6864 1 1 23 LYS HZ2 H 11.106 -6.481 -2.997 1.00 . A A . 23 LYS HZ2 1 1
12 6865 1 1 23 LYS HZ3 H 9.615 -6.645 -2.202 1.00 . A A . 23 LYS HZ3 1 1
12 6866 1 1 23 LYS N N 7.010 0.028 -0.358 1.00 . A A . 23 LYS N 1 1
12 6867 1 1 23 LYS NZ N 10.186 -6.029 -2.818 1.00 . A A . 23 LYS NZ 1 1
12 6868 1 1 23 LYS O O 10.419 0.005 -0.894 1.00 . A A . 23 LYS O 1 1
12 6869 1 1 24 THR C C 10.451 2.049 -2.966 1.00 . A A . 24 THR C 1 1
12 6870 1 1 24 THR CA C 9.945 0.708 -3.524 1.00 . A A . 24 THR CA 1 1
12 6871 1 1 24 THR CB C 9.183 0.913 -4.842 1.00 . A A . 24 THR CB 1 1
12 6872 1 1 24 THR CG2 C 10.166 1.147 -5.990 1.00 . A A . 24 THR CG2 1 1
12 6873 1 1 24 THR H H 8.060 -0.113 -2.882 1.00 . A A . 24 THR H 1 1
12 6874 1 1 24 THR HA H 10.777 0.041 -3.692 1.00 . A A . 24 THR HA 1 1
12 6875 1 1 24 THR HB H 8.542 1.777 -4.755 1.00 . A A . 24 THR HB 1 1
12 6876 1 1 24 THR HG1 H 7.506 0.056 -5.350 1.00 . A A . 24 THR HG1 1 1
12 6877 1 1 24 THR HG21 H 10.905 1.876 -5.689 1.00 . A A . 24 THR HG21 1 1
12 6878 1 1 24 THR HG22 H 10.659 0.218 -6.239 1.00 . A A . 24 THR HG22 1 1
12 6879 1 1 24 THR HG23 H 9.632 1.513 -6.853 1.00 . A A . 24 THR HG23 1 1
12 6880 1 1 24 THR N N 8.971 0.080 -2.572 1.00 . A A . 24 THR N 1 1
12 6881 1 1 24 THR O O 11.615 2.374 -3.119 1.00 . A A . 24 THR O 1 1
12 6882 1 1 24 THR OG1 O 8.397 -0.238 -5.134 1.00 . A A . 24 THR OG1 1 1
12 6883 1 1 25 LEU C C 11.012 3.892 -0.615 1.00 . A A . 25 LEU C 1 1
12 6884 1 1 25 LEU CA C 10.002 4.126 -1.744 1.00 . A A . 25 LEU CA 1 1
12 6885 1 1 25 LEU CB C 8.733 4.794 -1.200 1.00 . A A . 25 LEU CB 1 1
12 6886 1 1 25 LEU CD1 C 8.245 6.613 -2.850 1.00 . A A . 25 LEU CD1 1 1
12 6887 1 1 25 LEU CD2 C 7.976 7.043 -0.400 1.00 . A A . 25 LEU CD2 1 1
12 6888 1 1 25 LEU CG C 8.799 6.301 -1.456 1.00 . A A . 25 LEU CG 1 1
12 6889 1 1 25 LEU H H 8.663 2.508 -2.219 1.00 . A A . 25 LEU H 1 1
12 6890 1 1 25 LEU HA H 10.440 4.746 -2.511 1.00 . A A . 25 LEU HA 1 1
12 6891 1 1 25 LEU HB2 H 7.863 4.379 -1.690 1.00 . A A . 25 LEU HB2 1 1
12 6892 1 1 25 LEU HB3 H 8.663 4.618 -0.135 1.00 . A A . 25 LEU HB3 1 1
12 6893 1 1 25 LEU HD11 H 8.757 6.012 -3.587 1.00 . A A . 25 LEU HD11 1 1
12 6894 1 1 25 LEU HD12 H 7.187 6.390 -2.875 1.00 . A A . 25 LEU HD12 1 1
12 6895 1 1 25 LEU HD13 H 8.398 7.659 -3.070 1.00 . A A . 25 LEU HD13 1 1
12 6896 1 1 25 LEU HD21 H 7.348 6.342 0.131 1.00 . A A . 25 LEU HD21 1 1
12 6897 1 1 25 LEU HD22 H 8.642 7.526 0.299 1.00 . A A . 25 LEU HD22 1 1
12 6898 1 1 25 LEU HD23 H 7.356 7.788 -0.877 1.00 . A A . 25 LEU HD23 1 1
12 6899 1 1 25 LEU HG H 9.830 6.621 -1.405 1.00 . A A . 25 LEU HG 1 1
12 6900 1 1 25 LEU N N 9.590 2.810 -2.325 1.00 . A A . 25 LEU N 1 1
12 6901 1 1 25 LEU O O 12.029 4.551 -0.572 1.00 . A A . 25 LEU O 1 1
12 6902 1 1 26 GLU C C 13.045 2.263 0.873 1.00 . A A . 26 GLU C 1 1
12 6903 1 1 26 GLU CA C 11.663 2.656 1.414 1.00 . A A . 26 GLU CA 1 1
12 6904 1 1 26 GLU CB C 11.023 1.485 2.167 1.00 . A A . 26 GLU CB 1 1
12 6905 1 1 26 GLU CD C 8.948 0.817 3.416 1.00 . A A . 26 GLU CD 1 1
12 6906 1 1 26 GLU CG C 9.847 1.987 3.011 1.00 . A A . 26 GLU CG 1 1
12 6907 1 1 26 GLU H H 9.897 2.459 0.187 1.00 . A A . 26 GLU H 1 1
12 6908 1 1 26 GLU HA H 11.746 3.507 2.071 1.00 . A A . 26 GLU HA 1 1
12 6909 1 1 26 GLU HB2 H 10.667 0.754 1.453 1.00 . A A . 26 GLU HB2 1 1
12 6910 1 1 26 GLU HB3 H 11.755 1.023 2.814 1.00 . A A . 26 GLU HB3 1 1
12 6911 1 1 26 GLU HG2 H 10.226 2.472 3.899 1.00 . A A . 26 GLU HG2 1 1
12 6912 1 1 26 GLU HG3 H 9.267 2.695 2.437 1.00 . A A . 26 GLU HG3 1 1
12 6913 1 1 26 GLU N N 10.735 2.966 0.274 1.00 . A A . 26 GLU N 1 1
12 6914 1 1 26 GLU O O 14.059 2.664 1.420 1.00 . A A . 26 GLU O 1 1
12 6915 1 1 26 GLU OE1 O 8.379 0.185 2.542 1.00 . A A . 26 GLU OE1 1 1
12 6916 1 1 26 GLU OE2 O 8.841 0.566 4.603 1.00 . A A . 26 GLU OE2 1 1
12 6917 1 1 27 HIS C C 15.218 2.280 -1.206 1.00 . A A . 27 HIS C 1 1
12 6918 1 1 27 HIS CA C 14.373 1.059 -0.806 1.00 . A A . 27 HIS CA 1 1
12 6919 1 1 27 HIS CB C 13.998 0.219 -2.034 1.00 . A A . 27 HIS CB 1 1
12 6920 1 1 27 HIS CD2 C 16.157 -1.233 -1.598 1.00 . A A . 27 HIS CD2 1 1
12 6921 1 1 27 HIS CE1 C 15.988 -2.550 -3.308 1.00 . A A . 27 HIS CE1 1 1
12 6922 1 1 27 HIS CG C 15.023 -0.856 -2.280 1.00 . A A . 27 HIS CG 1 1
12 6923 1 1 27 HIS H H 12.232 1.203 -0.599 1.00 . A A . 27 HIS H 1 1
12 6924 1 1 27 HIS HA H 14.919 0.446 -0.106 1.00 . A A . 27 HIS HA 1 1
12 6925 1 1 27 HIS HB2 H 13.036 -0.246 -1.870 1.00 . A A . 27 HIS HB2 1 1
12 6926 1 1 27 HIS HB3 H 13.937 0.860 -2.902 1.00 . A A . 27 HIS HB3 1 1
12 6927 1 1 27 HIS HD1 H 14.239 -1.709 -4.053 1.00 . A A . 27 HIS HD1 1 1
12 6928 1 1 27 HIS HD2 H 16.520 -0.767 -0.693 1.00 . A A . 27 HIS HD2 1 1
12 6929 1 1 27 HIS HE1 H 16.183 -3.330 -4.030 1.00 . A A . 27 HIS HE1 1 1
12 6930 1 1 27 HIS N N 13.078 1.495 -0.193 1.00 . A A . 27 HIS N 1 1
12 6931 1 1 27 HIS ND1 N 14.938 -1.712 -3.365 1.00 . A A . 27 HIS ND1 1 1
12 6932 1 1 27 HIS NE2 N 16.765 -2.302 -2.250 1.00 . A A . 27 HIS NE2 1 1
12 6933 1 1 27 HIS O O 16.410 2.304 -0.957 1.00 . A A . 27 HIS O 1 1
12 6934 1 1 28 LYS C C 15.431 5.577 -1.112 1.00 . A A . 28 LYS C 1 1
12 6935 1 1 28 LYS CA C 15.384 4.503 -2.219 1.00 . A A . 28 LYS CA 1 1
12 6936 1 1 28 LYS CB C 14.716 5.027 -3.501 1.00 . A A . 28 LYS CB 1 1
12 6937 1 1 28 LYS CD C 12.967 6.684 -4.221 1.00 . A A . 28 LYS CD 1 1
12 6938 1 1 28 LYS CE C 12.597 6.093 -5.586 1.00 . A A . 28 LYS CE 1 1
12 6939 1 1 28 LYS CG C 13.301 5.560 -3.234 1.00 . A A . 28 LYS CG 1 1
12 6940 1 1 28 LYS H H 13.650 3.229 -1.990 1.00 . A A . 28 LYS H 1 1
12 6941 1 1 28 LYS HA H 16.396 4.213 -2.460 1.00 . A A . 28 LYS HA 1 1
12 6942 1 1 28 LYS HB2 H 15.323 5.822 -3.908 1.00 . A A . 28 LYS HB2 1 1
12 6943 1 1 28 LYS HB3 H 14.666 4.224 -4.221 1.00 . A A . 28 LYS HB3 1 1
12 6944 1 1 28 LYS HD2 H 12.134 7.255 -3.836 1.00 . A A . 28 LYS HD2 1 1
12 6945 1 1 28 LYS HD3 H 13.824 7.333 -4.333 1.00 . A A . 28 LYS HD3 1 1
12 6946 1 1 28 LYS HE2 H 13.480 5.695 -6.068 1.00 . A A . 28 LYS HE2 1 1
12 6947 1 1 28 LYS HE3 H 11.853 5.320 -5.471 1.00 . A A . 28 LYS HE3 1 1
12 6948 1 1 28 LYS HG2 H 12.588 4.757 -3.349 1.00 . A A . 28 LYS HG2 1 1
12 6949 1 1 28 LYS HG3 H 13.243 5.945 -2.227 1.00 . A A . 28 LYS HG3 1 1
12 6950 1 1 28 LYS HZ1 H 11.223 7.640 -5.882 1.00 . A A . 28 LYS HZ1 1 1
12 6951 1 1 28 LYS HZ2 H 12.761 7.946 -6.533 1.00 . A A . 28 LYS HZ2 1 1
12 6952 1 1 28 LYS HZ3 H 11.713 6.853 -7.306 1.00 . A A . 28 LYS HZ3 1 1
12 6953 1 1 28 LYS N N 14.614 3.281 -1.810 1.00 . A A . 28 LYS N 1 1
12 6954 1 1 28 LYS NZ N 12.031 7.218 -6.384 1.00 . A A . 28 LYS NZ 1 1
12 6955 1 1 28 LYS O O 15.979 6.641 -1.334 1.00 . A A . 28 LYS O 1 1
12 6956 1 1 29 ARG C C 15.777 5.835 2.338 1.00 . A A . 29 ARG C 1 1
12 6957 1 1 29 ARG CA C 14.895 6.322 1.174 1.00 . A A . 29 ARG CA 1 1
12 6958 1 1 29 ARG CB C 13.436 6.467 1.627 1.00 . A A . 29 ARG CB 1 1
12 6959 1 1 29 ARG CD C 11.497 7.799 0.723 1.00 . A A . 29 ARG CD 1 1
12 6960 1 1 29 ARG CG C 12.914 7.873 1.308 1.00 . A A . 29 ARG CG 1 1
12 6961 1 1 29 ARG CZ C 10.734 10.115 0.785 1.00 . A A . 29 ARG CZ 1 1
12 6962 1 1 29 ARG H H 14.447 4.456 0.211 1.00 . A A . 29 ARG H 1 1
12 6963 1 1 29 ARG HA H 15.252 7.275 0.817 1.00 . A A . 29 ARG HA 1 1
12 6964 1 1 29 ARG HB2 H 12.826 5.732 1.124 1.00 . A A . 29 ARG HB2 1 1
12 6965 1 1 29 ARG HB3 H 13.376 6.303 2.693 1.00 . A A . 29 ARG HB3 1 1
12 6966 1 1 29 ARG HD2 H 11.539 7.905 -0.352 1.00 . A A . 29 ARG HD2 1 1
12 6967 1 1 29 ARG HD3 H 11.031 6.861 0.987 1.00 . A A . 29 ARG HD3 1 1
12 6968 1 1 29 ARG HE H 10.233 8.780 2.167 1.00 . A A . 29 ARG HE 1 1
12 6969 1 1 29 ARG HG2 H 12.900 8.458 2.216 1.00 . A A . 29 ARG HG2 1 1
12 6970 1 1 29 ARG HG3 H 13.569 8.347 0.591 1.00 . A A . 29 ARG HG3 1 1
12 6971 1 1 29 ARG HH11 H 12.499 10.647 1.576 1.00 . A A . 29 ARG HH11 1 1
12 6972 1 1 29 ARG HH12 H 11.745 11.840 0.578 1.00 . A A . 29 ARG HH12 1 1
12 6973 1 1 29 ARG HH21 H 8.968 9.848 -0.129 1.00 . A A . 29 ARG HH21 1 1
12 6974 1 1 29 ARG HH22 H 9.719 11.381 -0.401 1.00 . A A . 29 ARG HH22 1 1
12 6975 1 1 29 ARG N N 14.879 5.321 0.058 1.00 . A A . 29 ARG N 1 1
12 6976 1 1 29 ARG NE N 10.737 8.928 1.340 1.00 . A A . 29 ARG NE 1 1
12 6977 1 1 29 ARG NH1 N 11.736 10.931 0.995 1.00 . A A . 29 ARG NH1 1 1
12 6978 1 1 29 ARG NH2 N 9.731 10.477 0.027 1.00 . A A . 29 ARG NH2 1 1
12 6979 1 1 29 ARG O O 16.553 6.605 2.872 1.00 . A A . 29 ARG O 1 1
12 6980 1 1 30 GLU C C 17.973 4.209 3.676 1.00 . A A . 30 GLU C 1 1
12 6981 1 1 30 GLU CA C 16.458 4.002 3.859 1.00 . A A . 30 GLU CA 1 1
12 6982 1 1 30 GLU CB C 16.083 2.514 3.877 1.00 . A A . 30 GLU CB 1 1
12 6983 1 1 30 GLU CD C 17.253 0.360 4.372 1.00 . A A . 30 GLU CD 1 1
12 6984 1 1 30 GLU CG C 16.885 1.737 4.929 1.00 . A A . 30 GLU CG 1 1
12 6985 1 1 30 GLU H H 15.010 4.009 2.267 1.00 . A A . 30 GLU H 1 1
12 6986 1 1 30 GLU HA H 16.146 4.445 4.792 1.00 . A A . 30 GLU HA 1 1
12 6987 1 1 30 GLU HB2 H 15.031 2.419 4.103 1.00 . A A . 30 GLU HB2 1 1
12 6988 1 1 30 GLU HB3 H 16.272 2.092 2.901 1.00 . A A . 30 GLU HB3 1 1
12 6989 1 1 30 GLU HG2 H 17.786 2.278 5.178 1.00 . A A . 30 GLU HG2 1 1
12 6990 1 1 30 GLU HG3 H 16.285 1.609 5.817 1.00 . A A . 30 GLU HG3 1 1
12 6991 1 1 30 GLU N N 15.656 4.585 2.729 1.00 . A A . 30 GLU N 1 1
12 6992 1 1 30 GLU O O 18.615 4.751 4.558 1.00 . A A . 30 GLU O 1 1
12 6993 1 1 30 GLU OE1 O 18.123 0.305 3.518 1.00 . A A . 30 GLU OE1 1 1
12 6994 1 1 30 GLU OE2 O 16.660 -0.612 4.806 1.00 . A A . 30 GLU OE2 1 1
12 6995 1 1 31 ASN C C 20.308 5.393 1.862 1.00 . A A . 31 ASN C 1 1
12 6996 1 1 31 ASN CA C 20.008 3.968 2.347 1.00 . A A . 31 ASN CA 1 1
12 6997 1 1 31 ASN CB C 20.432 2.913 1.314 1.00 . A A . 31 ASN CB 1 1
12 6998 1 1 31 ASN CG C 21.343 1.878 1.981 1.00 . A A . 31 ASN CG 1 1
12 6999 1 1 31 ASN H H 17.988 3.356 1.878 1.00 . A A . 31 ASN H 1 1
12 7000 1 1 31 ASN HA H 20.533 3.789 3.273 1.00 . A A . 31 ASN HA 1 1
12 7001 1 1 31 ASN HB2 H 19.557 2.419 0.914 1.00 . A A . 31 ASN HB2 1 1
12 7002 1 1 31 ASN HB3 H 20.972 3.390 0.510 1.00 . A A . 31 ASN HB3 1 1
12 7003 1 1 31 ASN HD21 H 19.864 0.878 2.870 1.00 . A A . 31 ASN HD21 1 1
12 7004 1 1 31 ASN HD22 H 21.427 0.279 3.151 1.00 . A A . 31 ASN HD22 1 1
12 7005 1 1 31 ASN N N 18.536 3.790 2.566 1.00 . A A . 31 ASN N 1 1
12 7006 1 1 31 ASN ND2 N 20.836 0.935 2.728 1.00 . A A . 31 ASN ND2 1 1
12 7007 1 1 31 ASN O O 21.003 6.125 2.543 1.00 . A A . 31 ASN O 1 1
12 7008 1 1 31 ASN OD1 O 22.545 1.927 1.820 1.00 . A A . 31 ASN OD1 1 1
12 7009 1 1 32 ALA C C 21.502 7.475 -0.011 1.00 . A A . 32 ALA C 1 1
12 7010 1 1 32 ALA CA C 20.003 7.143 0.130 1.00 . A A . 32 ALA CA 1 1
12 7011 1 1 32 ALA CB C 19.267 8.096 1.081 1.00 . A A . 32 ALA CB 1 1
12 7012 1 1 32 ALA H H 19.235 5.142 0.209 1.00 . A A . 32 ALA H 1 1
12 7013 1 1 32 ALA HA H 19.538 7.194 -0.843 1.00 . A A . 32 ALA HA 1 1
12 7014 1 1 32 ALA HB1 H 18.356 7.627 1.429 1.00 . A A . 32 ALA HB1 1 1
12 7015 1 1 32 ALA HB2 H 19.899 8.325 1.925 1.00 . A A . 32 ALA HB2 1 1
12 7016 1 1 32 ALA HB3 H 19.020 9.007 0.557 1.00 . A A . 32 ALA HB3 1 1
12 7017 1 1 32 ALA N N 19.789 5.775 0.711 1.00 . A A . 32 ALA N 1 1
12 7018 1 1 32 ALA O O 22.317 6.575 -0.107 1.00 . A A . 32 ALA O 1 1
12 7019 1 1 33 LYS C C 23.877 8.635 -1.479 1.00 . A A . 33 LYS C 1 1
12 7020 1 1 33 LYS CA C 23.293 9.181 -0.166 1.00 . A A . 33 LYS CA 1 1
12 7021 1 1 33 LYS CB C 24.053 8.655 1.068 1.00 . A A . 33 LYS CB 1 1
12 7022 1 1 33 LYS CD C 23.482 10.555 2.619 1.00 . A A . 33 LYS CD 1 1
12 7023 1 1 33 LYS CE C 23.148 10.875 4.081 1.00 . A A . 33 LYS CE 1 1
12 7024 1 1 33 LYS CG C 23.358 9.047 2.379 1.00 . A A . 33 LYS CG 1 1
12 7025 1 1 33 LYS H H 21.172 9.434 0.047 1.00 . A A . 33 LYS H 1 1
12 7026 1 1 33 LYS HA H 23.336 10.259 -0.182 1.00 . A A . 33 LYS HA 1 1
12 7027 1 1 33 LYS HB2 H 24.117 7.579 1.011 1.00 . A A . 33 LYS HB2 1 1
12 7028 1 1 33 LYS HB3 H 25.054 9.062 1.060 1.00 . A A . 33 LYS HB3 1 1
12 7029 1 1 33 LYS HD2 H 24.493 10.869 2.398 1.00 . A A . 33 LYS HD2 1 1
12 7030 1 1 33 LYS HD3 H 22.793 11.078 1.973 1.00 . A A . 33 LYS HD3 1 1
12 7031 1 1 33 LYS HE2 H 22.076 10.896 4.218 1.00 . A A . 33 LYS HE2 1 1
12 7032 1 1 33 LYS HE3 H 23.596 10.143 4.737 1.00 . A A . 33 LYS HE3 1 1
12 7033 1 1 33 LYS HG2 H 22.314 8.772 2.330 1.00 . A A . 33 LYS HG2 1 1
12 7034 1 1 33 LYS HG3 H 23.826 8.518 3.197 1.00 . A A . 33 LYS HG3 1 1
12 7035 1 1 33 LYS HZ1 H 24.767 12.192 4.198 1.00 . A A . 33 LYS HZ1 1 1
12 7036 1 1 33 LYS HZ2 H 23.310 12.926 3.719 1.00 . A A . 33 LYS HZ2 1 1
12 7037 1 1 33 LYS HZ3 H 23.552 12.484 5.340 1.00 . A A . 33 LYS HZ3 1 1
12 7038 1 1 33 LYS N N 21.863 8.744 -0.029 1.00 . A A . 33 LYS N 1 1
12 7039 1 1 33 LYS NZ N 23.738 12.219 4.351 1.00 . A A . 33 LYS NZ 1 1
12 7040 1 1 33 LYS O O 24.720 7.753 -1.474 1.00 . A A . 33 LYS O 1 1
12 7041 1 1 34 GLU C C 23.588 7.243 -4.219 1.00 . A A . 34 GLU C 1 1
12 7042 1 1 34 GLU CA C 23.877 8.737 -3.958 1.00 . A A . 34 GLU CA 1 1
12 7043 1 1 34 GLU CB C 25.375 9.085 -4.027 1.00 . A A . 34 GLU CB 1 1
12 7044 1 1 34 GLU CD C 26.789 11.074 -4.594 1.00 . A A . 34 GLU CD 1 1
12 7045 1 1 34 GLU CG C 25.599 10.218 -5.033 1.00 . A A . 34 GLU CG 1 1
12 7046 1 1 34 GLU H H 22.735 9.865 -2.537 1.00 . A A . 34 GLU H 1 1
12 7047 1 1 34 GLU HA H 23.351 9.319 -4.698 1.00 . A A . 34 GLU HA 1 1
12 7048 1 1 34 GLU HB2 H 25.721 9.398 -3.053 1.00 . A A . 34 GLU HB2 1 1
12 7049 1 1 34 GLU HB3 H 25.937 8.219 -4.343 1.00 . A A . 34 GLU HB3 1 1
12 7050 1 1 34 GLU HG2 H 25.797 9.797 -6.008 1.00 . A A . 34 GLU HG2 1 1
12 7051 1 1 34 GLU HG3 H 24.716 10.839 -5.083 1.00 . A A . 34 GLU HG3 1 1
12 7052 1 1 34 GLU N N 23.416 9.163 -2.594 1.00 . A A . 34 GLU N 1 1
12 7053 1 1 34 GLU O O 24.275 6.639 -5.030 1.00 . A A . 34 GLU O 1 1
12 7054 1 1 34 GLU OXT O 22.671 6.709 -3.611 1.00 . A A . 34 GLU OXT 1 1
12 7055 1 1 34 GLU OE1 O 26.576 12.007 -3.837 1.00 . A A . 34 GLU OE1 1 1
12 7056 1 1 34 GLU OE2 O 27.894 10.784 -5.022 1.00 . A A . 34 GLU OE2 1 1
13 7057 1 1 1 CYS C C -15.372 11.241 -3.296 1.00 . A A . 1 CYS C 1 1
13 7058 1 1 1 CYS CA C -15.665 12.584 -2.605 1.00 . A A . 1 CYS CA 1 1
13 7059 1 1 1 CYS CB C -15.645 13.754 -3.601 1.00 . A A . 1 CYS CB 1 1
13 7060 1 1 1 CYS H1 H -13.683 12.895 -2.005 1.00 . A A . 1 CYS H1 1 1
13 7061 1 1 1 CYS H2 H -14.817 13.830 -1.150 1.00 . A A . 1 CYS H2 1 1
13 7062 1 1 1 CYS H3 H -14.659 12.179 -0.819 1.00 . A A . 1 CYS H3 1 1
13 7063 1 1 1 CYS HA H -16.636 12.541 -2.136 1.00 . A A . 1 CYS HA 1 1
13 7064 1 1 1 CYS HB2 H -16.451 13.631 -4.308 1.00 . A A . 1 CYS HB2 1 1
13 7065 1 1 1 CYS HB3 H -15.786 14.680 -3.064 1.00 . A A . 1 CYS HB3 1 1
13 7066 1 1 1 CYS HG H -14.206 14.348 -5.293 1.00 . A A . 1 CYS HG 1 1
13 7067 1 1 1 CYS N N -14.628 12.897 -1.570 1.00 . A A . 1 CYS N 1 1
13 7068 1 1 1 CYS O O -14.488 10.518 -2.875 1.00 . A A . 1 CYS O 1 1
13 7069 1 1 1 CYS SG S -14.075 13.813 -4.507 1.00 . A A . 1 CYS SG 1 1
13 7070 1 1 2 ALA C C -16.418 8.415 -4.350 1.00 . A A . 2 ALA C 1 1
13 7071 1 1 2 ALA CA C -15.961 9.655 -5.133 1.00 . A A . 2 ALA CA 1 1
13 7072 1 1 2 ALA CB C -14.490 9.539 -5.554 1.00 . A A . 2 ALA CB 1 1
13 7073 1 1 2 ALA H H -16.807 11.553 -4.630 1.00 . A A . 2 ALA H 1 1
13 7074 1 1 2 ALA HA H -16.564 9.738 -6.021 1.00 . A A . 2 ALA HA 1 1
13 7075 1 1 2 ALA HB1 H -14.055 10.525 -5.630 1.00 . A A . 2 ALA HB1 1 1
13 7076 1 1 2 ALA HB2 H -13.949 8.962 -4.819 1.00 . A A . 2 ALA HB2 1 1
13 7077 1 1 2 ALA HB3 H -14.429 9.045 -6.513 1.00 . A A . 2 ALA HB3 1 1
13 7078 1 1 2 ALA N N -16.112 10.924 -4.343 1.00 . A A . 2 ALA N 1 1
13 7079 1 1 2 ALA O O -16.298 8.374 -3.139 1.00 . A A . 2 ALA O 1 1
13 7080 1 1 3 VAL C C -18.301 6.280 -3.205 1.00 . A A . 3 VAL C 1 1
13 7081 1 1 3 VAL CA C -17.452 6.125 -4.484 1.00 . A A . 3 VAL CA 1 1
13 7082 1 1 3 VAL CB C -16.235 5.223 -4.227 1.00 . A A . 3 VAL CB 1 1
13 7083 1 1 3 VAL CG1 C -15.372 5.092 -5.487 1.00 . A A . 3 VAL CG1 1 1
13 7084 1 1 3 VAL CG2 C -15.388 5.768 -3.070 1.00 . A A . 3 VAL CG2 1 1
13 7085 1 1 3 VAL H H -17.003 7.541 -6.029 1.00 . A A . 3 VAL H 1 1
13 7086 1 1 3 VAL HA H -18.064 5.642 -5.231 1.00 . A A . 3 VAL HA 1 1
13 7087 1 1 3 VAL HB H -16.605 4.243 -3.963 1.00 . A A . 3 VAL HB 1 1
13 7088 1 1 3 VAL HG11 H -15.980 4.723 -6.300 1.00 . A A . 3 VAL HG11 1 1
13 7089 1 1 3 VAL HG12 H -14.966 6.057 -5.751 1.00 . A A . 3 VAL HG12 1 1
13 7090 1 1 3 VAL HG13 H -14.566 4.400 -5.302 1.00 . A A . 3 VAL HG13 1 1
13 7091 1 1 3 VAL HG21 H -16.046 6.147 -2.299 1.00 . A A . 3 VAL HG21 1 1
13 7092 1 1 3 VAL HG22 H -14.779 4.980 -2.660 1.00 . A A . 3 VAL HG22 1 1
13 7093 1 1 3 VAL HG23 H -14.761 6.571 -3.427 1.00 . A A . 3 VAL HG23 1 1
13 7094 1 1 3 VAL N N -16.940 7.426 -5.057 1.00 . A A . 3 VAL N 1 1
13 7095 1 1 3 VAL O O -18.412 5.358 -2.413 1.00 . A A . 3 VAL O 1 1
13 7096 1 1 4 GLU C C -19.009 7.502 -0.488 1.00 . A A . 4 GLU C 1 1
13 7097 1 1 4 GLU CA C -19.739 7.753 -1.818 1.00 . A A . 4 GLU CA 1 1
13 7098 1 1 4 GLU CB C -21.006 6.886 -1.918 1.00 . A A . 4 GLU CB 1 1
13 7099 1 1 4 GLU CD C -21.278 5.871 -4.209 1.00 . A A . 4 GLU CD 1 1
13 7100 1 1 4 GLU CG C -21.687 7.027 -3.288 1.00 . A A . 4 GLU CG 1 1
13 7101 1 1 4 GLU H H -18.763 8.138 -3.676 1.00 . A A . 4 GLU H 1 1
13 7102 1 1 4 GLU HA H -20.021 8.787 -1.869 1.00 . A A . 4 GLU HA 1 1
13 7103 1 1 4 GLU HB2 H -20.741 5.852 -1.761 1.00 . A A . 4 GLU HB2 1 1
13 7104 1 1 4 GLU HB3 H -21.698 7.190 -1.147 1.00 . A A . 4 GLU HB3 1 1
13 7105 1 1 4 GLU HG2 H -22.758 7.014 -3.154 1.00 . A A . 4 GLU HG2 1 1
13 7106 1 1 4 GLU HG3 H -21.395 7.963 -3.741 1.00 . A A . 4 GLU HG3 1 1
13 7107 1 1 4 GLU N N -18.888 7.438 -3.010 1.00 . A A . 4 GLU N 1 1
13 7108 1 1 4 GLU O O -19.660 7.371 0.535 1.00 . A A . 4 GLU O 1 1
13 7109 1 1 4 GLU OE1 O -21.592 4.735 -3.889 1.00 . A A . 4 GLU OE1 1 1
13 7110 1 1 4 GLU OE2 O -20.654 6.140 -5.222 1.00 . A A . 4 GLU OE2 1 1
13 7111 1 1 5 LEU C C -17.501 6.032 1.540 1.00 . A A . 5 LEU C 1 1
13 7112 1 1 5 LEU CA C -16.872 7.190 0.743 1.00 . A A . 5 LEU CA 1 1
13 7113 1 1 5 LEU CB C -16.871 8.518 1.524 1.00 . A A . 5 LEU CB 1 1
13 7114 1 1 5 LEU CD1 C -14.763 9.138 0.240 1.00 . A A . 5 LEU CD1 1 1
13 7115 1 1 5 LEU CD2 C -16.930 10.224 -0.352 1.00 . A A . 5 LEU CD2 1 1
13 7116 1 1 5 LEU CG C -16.098 9.640 0.798 1.00 . A A . 5 LEU CG 1 1
13 7117 1 1 5 LEU H H -17.204 7.550 -1.336 1.00 . A A . 5 LEU H 1 1
13 7118 1 1 5 LEU HA H -15.861 6.928 0.467 1.00 . A A . 5 LEU HA 1 1
13 7119 1 1 5 LEU HB2 H -17.891 8.839 1.676 1.00 . A A . 5 LEU HB2 1 1
13 7120 1 1 5 LEU HB3 H -16.418 8.349 2.490 1.00 . A A . 5 LEU HB3 1 1
13 7121 1 1 5 LEU HD11 H -14.285 8.496 0.964 1.00 . A A . 5 LEU HD11 1 1
13 7122 1 1 5 LEU HD12 H -14.936 8.586 -0.672 1.00 . A A . 5 LEU HD12 1 1
13 7123 1 1 5 LEU HD13 H -14.122 9.981 0.030 1.00 . A A . 5 LEU HD13 1 1
13 7124 1 1 5 LEU HD21 H -17.981 10.055 -0.167 1.00 . A A . 5 LEU HD21 1 1
13 7125 1 1 5 LEU HD22 H -16.745 11.284 -0.427 1.00 . A A . 5 LEU HD22 1 1
13 7126 1 1 5 LEU HD23 H -16.651 9.746 -1.280 1.00 . A A . 5 LEU HD23 1 1
13 7127 1 1 5 LEU HG H -15.893 10.423 1.514 1.00 . A A . 5 LEU HG 1 1
13 7128 1 1 5 LEU N N -17.687 7.436 -0.492 1.00 . A A . 5 LEU N 1 1
13 7129 1 1 5 LEU O O -17.596 6.066 2.755 1.00 . A A . 5 LEU O 1 1
13 7130 1 1 6 ARG C C -18.513 2.584 0.543 1.00 . A A . 6 ARG C 1 1
13 7131 1 1 6 ARG CA C -18.593 3.822 1.453 1.00 . A A . 6 ARG CA 1 1
13 7132 1 1 6 ARG CB C -20.051 4.262 1.621 1.00 . A A . 6 ARG CB 1 1
13 7133 1 1 6 ARG CD C -22.145 3.821 2.914 1.00 . A A . 6 ARG CD 1 1
13 7134 1 1 6 ARG CG C -20.864 3.193 2.356 1.00 . A A . 6 ARG CG 1 1
13 7135 1 1 6 ARG CZ C -21.679 4.146 5.277 1.00 . A A . 6 ARG CZ 1 1
13 7136 1 1 6 ARG H H -17.850 5.042 -0.149 1.00 . A A . 6 ARG H 1 1
13 7137 1 1 6 ARG HA H -18.177 3.616 2.425 1.00 . A A . 6 ARG HA 1 1
13 7138 1 1 6 ARG HB2 H -20.080 5.184 2.182 1.00 . A A . 6 ARG HB2 1 1
13 7139 1 1 6 ARG HB3 H -20.484 4.430 0.645 1.00 . A A . 6 ARG HB3 1 1
13 7140 1 1 6 ARG HD2 H -22.610 4.436 2.154 1.00 . A A . 6 ARG HD2 1 1
13 7141 1 1 6 ARG HD3 H -22.827 3.055 3.251 1.00 . A A . 6 ARG HD3 1 1
13 7142 1 1 6 ARG HE H -21.442 5.588 3.929 1.00 . A A . 6 ARG HE 1 1
13 7143 1 1 6 ARG HG2 H -21.120 2.403 1.662 1.00 . A A . 6 ARG HG2 1 1
13 7144 1 1 6 ARG HG3 H -20.282 2.783 3.168 1.00 . A A . 6 ARG HG3 1 1
13 7145 1 1 6 ARG HH11 H -23.616 4.529 5.643 1.00 . A A . 6 ARG HH11 1 1
13 7146 1 1 6 ARG HH12 H -22.757 3.759 6.931 1.00 . A A . 6 ARG HH12 1 1
13 7147 1 1 6 ARG HH21 H -19.737 3.652 5.175 1.00 . A A . 6 ARG HH21 1 1
13 7148 1 1 6 ARG HH22 H -20.524 3.253 6.660 1.00 . A A . 6 ARG HH22 1 1
13 7149 1 1 6 ARG N N -17.941 5.015 0.827 1.00 . A A . 6 ARG N 1 1
13 7150 1 1 6 ARG NE N -21.709 4.654 4.073 1.00 . A A . 6 ARG NE 1 1
13 7151 1 1 6 ARG NH1 N -22.766 4.144 6.007 1.00 . A A . 6 ARG NH1 1 1
13 7152 1 1 6 ARG NH2 N -20.562 3.645 5.741 1.00 . A A . 6 ARG NH2 1 1
13 7153 1 1 6 ARG O O -18.180 1.515 1.014 1.00 . A A . 6 ARG O 1 1
13 7154 1 1 7 SER C C -17.414 0.883 -1.741 1.00 . A A . 7 SER C 1 1
13 7155 1 1 7 SER CA C -18.787 1.575 -1.691 1.00 . A A . 7 SER CA 1 1
13 7156 1 1 7 SER CB C -19.145 2.156 -3.061 1.00 . A A . 7 SER CB 1 1
13 7157 1 1 7 SER H H -19.097 3.609 -1.058 1.00 . A A . 7 SER H 1 1
13 7158 1 1 7 SER HA H -19.548 0.861 -1.419 1.00 . A A . 7 SER HA 1 1
13 7159 1 1 7 SER HB2 H -18.730 3.146 -3.166 1.00 . A A . 7 SER HB2 1 1
13 7160 1 1 7 SER HB3 H -18.738 1.522 -3.838 1.00 . A A . 7 SER HB3 1 1
13 7161 1 1 7 SER HG H -20.795 3.112 -3.473 1.00 . A A . 7 SER HG 1 1
13 7162 1 1 7 SER N N -18.824 2.726 -0.729 1.00 . A A . 7 SER N 1 1
13 7163 1 1 7 SER O O -16.412 1.532 -1.990 1.00 . A A . 7 SER O 1 1
13 7164 1 1 7 SER OG O -20.560 2.230 -3.160 1.00 . A A . 7 SER OG 1 1
13 7165 1 1 8 PRO C C -15.658 -1.425 -2.980 1.00 . A A . 8 PRO C 1 1
13 7166 1 1 8 PRO CA C -16.134 -1.194 -1.533 1.00 . A A . 8 PRO CA 1 1
13 7167 1 1 8 PRO CB C -16.501 -2.507 -0.841 1.00 . A A . 8 PRO CB 1 1
13 7168 1 1 8 PRO CD C -18.556 -1.283 -1.197 1.00 . A A . 8 PRO CD 1 1
13 7169 1 1 8 PRO CG C -17.974 -2.658 -1.030 1.00 . A A . 8 PRO CG 1 1
13 7170 1 1 8 PRO HA H -15.371 -0.692 -0.959 1.00 . A A . 8 PRO HA 1 1
13 7171 1 1 8 PRO HB2 H -15.973 -3.331 -1.300 1.00 . A A . 8 PRO HB2 1 1
13 7172 1 1 8 PRO HB3 H -16.277 -2.453 0.214 1.00 . A A . 8 PRO HB3 1 1
13 7173 1 1 8 PRO HD2 H -19.271 -1.277 -2.007 1.00 . A A . 8 PRO HD2 1 1
13 7174 1 1 8 PRO HD3 H -19.019 -0.956 -0.279 1.00 . A A . 8 PRO HD3 1 1
13 7175 1 1 8 PRO HG2 H -18.168 -3.255 -1.910 1.00 . A A . 8 PRO HG2 1 1
13 7176 1 1 8 PRO HG3 H -18.410 -3.128 -0.162 1.00 . A A . 8 PRO HG3 1 1
13 7177 1 1 8 PRO N N -17.407 -0.414 -1.507 1.00 . A A . 8 PRO N 1 1
13 7178 1 1 8 PRO O O -16.318 -1.028 -3.924 1.00 . A A . 8 PRO O 1 1
13 7179 1 1 9 GLY C C -12.680 -1.530 -4.722 1.00 . A A . 9 GLY C 1 1
13 7180 1 1 9 GLY CA C -13.964 -2.335 -4.508 1.00 . A A . 9 GLY CA 1 1
13 7181 1 1 9 GLY H H -14.015 -2.362 -2.360 1.00 . A A . 9 GLY H 1 1
13 7182 1 1 9 GLY HA2 H -13.748 -3.390 -4.599 1.00 . A A . 9 GLY HA2 1 1
13 7183 1 1 9 GLY HA3 H -14.686 -2.053 -5.259 1.00 . A A . 9 GLY HA3 1 1
13 7184 1 1 9 GLY N N -14.518 -2.060 -3.145 1.00 . A A . 9 GLY N 1 1
13 7185 1 1 9 GLY O O -11.594 -2.081 -4.706 1.00 . A A . 9 GLY O 1 1
13 7186 1 1 10 ILE C C -10.725 0.672 -3.876 1.00 . A A . 10 ILE C 1 1
13 7187 1 1 10 ILE CA C -11.608 0.634 -5.138 1.00 . A A . 10 ILE CA 1 1
13 7188 1 1 10 ILE CB C -12.173 2.001 -5.572 1.00 . A A . 10 ILE CB 1 1
13 7189 1 1 10 ILE CD1 C -9.983 3.294 -5.704 1.00 . A A . 10 ILE CD1 1 1
13 7190 1 1 10 ILE CG1 C -11.169 2.720 -6.486 1.00 . A A . 10 ILE CG1 1 1
13 7191 1 1 10 ILE CG2 C -12.572 2.895 -4.391 1.00 . A A . 10 ILE CG2 1 1
13 7192 1 1 10 ILE H H -13.701 0.165 -4.925 1.00 . A A . 10 ILE H 1 1
13 7193 1 1 10 ILE HA H -11.026 0.221 -5.949 1.00 . A A . 10 ILE HA 1 1
13 7194 1 1 10 ILE HB H -13.071 1.813 -6.147 1.00 . A A . 10 ILE HB 1 1
13 7195 1 1 10 ILE HD11 H -10.323 3.673 -4.753 1.00 . A A . 10 ILE HD11 1 1
13 7196 1 1 10 ILE HD12 H -9.250 2.518 -5.543 1.00 . A A . 10 ILE HD12 1 1
13 7197 1 1 10 ILE HD13 H -9.535 4.097 -6.271 1.00 . A A . 10 ILE HD13 1 1
13 7198 1 1 10 ILE HG12 H -10.797 2.021 -7.221 1.00 . A A . 10 ILE HG12 1 1
13 7199 1 1 10 ILE HG13 H -11.683 3.522 -6.993 1.00 . A A . 10 ILE HG13 1 1
13 7200 1 1 10 ILE HG21 H -11.763 2.933 -3.676 1.00 . A A . 10 ILE HG21 1 1
13 7201 1 1 10 ILE HG22 H -12.777 3.893 -4.750 1.00 . A A . 10 ILE HG22 1 1
13 7202 1 1 10 ILE HG23 H -13.456 2.494 -3.918 1.00 . A A . 10 ILE HG23 1 1
13 7203 1 1 10 ILE N N -12.806 -0.237 -4.920 1.00 . A A . 10 ILE N 1 1
13 7204 1 1 10 ILE O O -9.516 0.606 -3.990 1.00 . A A . 10 ILE O 1 1
13 7205 1 1 11 SER C C -9.774 -0.548 -1.224 1.00 . A A . 11 SER C 1 1
13 7206 1 1 11 SER CA C -10.501 0.791 -1.429 1.00 . A A . 11 SER CA 1 1
13 7207 1 1 11 SER CB C -11.489 1.047 -0.287 1.00 . A A . 11 SER CB 1 1
13 7208 1 1 11 SER H H -12.286 0.803 -2.649 1.00 . A A . 11 SER H 1 1
13 7209 1 1 11 SER HA H -9.784 1.595 -1.468 1.00 . A A . 11 SER HA 1 1
13 7210 1 1 11 SER HB2 H -12.344 0.399 -0.386 1.00 . A A . 11 SER HB2 1 1
13 7211 1 1 11 SER HB3 H -10.996 0.841 0.654 1.00 . A A . 11 SER HB3 1 1
13 7212 1 1 11 SER HG H -12.794 2.416 -0.751 1.00 . A A . 11 SER HG 1 1
13 7213 1 1 11 SER N N -11.306 0.761 -2.698 1.00 . A A . 11 SER N 1 1
13 7214 1 1 11 SER O O -8.664 -0.579 -0.719 1.00 . A A . 11 SER O 1 1
13 7215 1 1 11 SER OG O -11.923 2.400 -0.342 1.00 . A A . 11 SER OG 1 1
13 7216 1 1 12 ARG C C -8.469 -3.060 -2.312 1.00 . A A . 12 ARG C 1 1
13 7217 1 1 12 ARG CA C -9.753 -2.998 -1.469 1.00 . A A . 12 ARG CA 1 1
13 7218 1 1 12 ARG CB C -10.780 -4.028 -1.961 1.00 . A A . 12 ARG CB 1 1
13 7219 1 1 12 ARG CD C -12.510 -5.663 -1.166 1.00 . A A . 12 ARG CD 1 1
13 7220 1 1 12 ARG CG C -11.772 -4.358 -0.841 1.00 . A A . 12 ARG CG 1 1
13 7221 1 1 12 ARG CZ C -14.313 -6.532 0.218 1.00 . A A . 12 ARG CZ 1 1
13 7222 1 1 12 ARG H H -11.277 -1.578 -2.026 1.00 . A A . 12 ARG H 1 1
13 7223 1 1 12 ARG HA H -9.518 -3.183 -0.432 1.00 . A A . 12 ARG HA 1 1
13 7224 1 1 12 ARG HB2 H -11.313 -3.629 -2.811 1.00 . A A . 12 ARG HB2 1 1
13 7225 1 1 12 ARG HB3 H -10.266 -4.931 -2.256 1.00 . A A . 12 ARG HB3 1 1
13 7226 1 1 12 ARG HD2 H -13.299 -5.476 -1.881 1.00 . A A . 12 ARG HD2 1 1
13 7227 1 1 12 ARG HD3 H -11.820 -6.400 -1.550 1.00 . A A . 12 ARG HD3 1 1
13 7228 1 1 12 ARG HE H -12.503 -6.149 0.934 1.00 . A A . 12 ARG HE 1 1
13 7229 1 1 12 ARG HG2 H -11.236 -4.468 0.091 1.00 . A A . 12 ARG HG2 1 1
13 7230 1 1 12 ARG HG3 H -12.491 -3.558 -0.750 1.00 . A A . 12 ARG HG3 1 1
13 7231 1 1 12 ARG HH11 H -15.013 -4.694 0.611 1.00 . A A . 12 ARG HH11 1 1
13 7232 1 1 12 ARG HH12 H -16.206 -5.942 0.547 1.00 . A A . 12 ARG HH12 1 1
13 7233 1 1 12 ARG HH21 H -13.879 -8.456 -0.155 1.00 . A A . 12 ARG HH21 1 1
13 7234 1 1 12 ARG HH22 H -15.553 -8.111 0.104 1.00 . A A . 12 ARG HH22 1 1
13 7235 1 1 12 ARG N N -10.387 -1.646 -1.618 1.00 . A A . 12 ARG N 1 1
13 7236 1 1 12 ARG NE N -13.071 -6.135 0.134 1.00 . A A . 12 ARG NE 1 1
13 7237 1 1 12 ARG NH1 N -15.250 -5.657 0.478 1.00 . A A . 12 ARG NH1 1 1
13 7238 1 1 12 ARG NH2 N -14.605 -7.797 0.042 1.00 . A A . 12 ARG NH2 1 1
13 7239 1 1 12 ARG O O -7.518 -3.711 -1.926 1.00 . A A . 12 ARG O 1 1
13 7240 1 1 13 PHE C C -6.351 -1.147 -3.981 1.00 . A A . 13 PHE C 1 1
13 7241 1 1 13 PHE CA C -7.240 -2.361 -4.333 1.00 . A A . 13 PHE CA 1 1
13 7242 1 1 13 PHE CB C -7.837 -2.359 -5.756 1.00 . A A . 13 PHE CB 1 1
13 7243 1 1 13 PHE CD1 C -6.063 -1.439 -7.311 1.00 . A A . 13 PHE CD1 1 1
13 7244 1 1 13 PHE CD2 C -8.025 -0.092 -6.841 1.00 . A A . 13 PHE CD2 1 1
13 7245 1 1 13 PHE CE1 C -5.570 -0.429 -8.145 1.00 . A A . 13 PHE CE1 1 1
13 7246 1 1 13 PHE CE2 C -7.533 0.916 -7.676 1.00 . A A . 13 PHE CE2 1 1
13 7247 1 1 13 PHE CG C -7.291 -1.271 -6.658 1.00 . A A . 13 PHE CG 1 1
13 7248 1 1 13 PHE CZ C -6.306 0.748 -8.328 1.00 . A A . 13 PHE CZ 1 1
13 7249 1 1 13 PHE H H -9.231 -1.868 -3.707 1.00 . A A . 13 PHE H 1 1
13 7250 1 1 13 PHE HA H -6.671 -3.268 -4.185 1.00 . A A . 13 PHE HA 1 1
13 7251 1 1 13 PHE HB2 H -7.627 -3.310 -6.218 1.00 . A A . 13 PHE HB2 1 1
13 7252 1 1 13 PHE HB3 H -8.912 -2.253 -5.684 1.00 . A A . 13 PHE HB3 1 1
13 7253 1 1 13 PHE HD1 H -5.495 -2.348 -7.169 1.00 . A A . 13 PHE HD1 1 1
13 7254 1 1 13 PHE HD2 H -8.971 0.039 -6.338 1.00 . A A . 13 PHE HD2 1 1
13 7255 1 1 13 PHE HE1 H -4.625 -0.558 -8.649 1.00 . A A . 13 PHE HE1 1 1
13 7256 1 1 13 PHE HE2 H -8.100 1.824 -7.815 1.00 . A A . 13 PHE HE2 1 1
13 7257 1 1 13 PHE HZ H -5.926 1.527 -8.972 1.00 . A A . 13 PHE HZ 1 1
13 7258 1 1 13 PHE N N -8.441 -2.384 -3.440 1.00 . A A . 13 PHE N 1 1
13 7259 1 1 13 PHE O O -5.171 -1.152 -4.283 1.00 . A A . 13 PHE O 1 1
13 7260 1 1 14 ARG C C -4.937 0.686 -2.068 1.00 . A A . 14 ARG C 1 1
13 7261 1 1 14 ARG CA C -6.118 1.093 -2.956 1.00 . A A . 14 ARG CA 1 1
13 7262 1 1 14 ARG CB C -7.069 2.017 -2.183 1.00 . A A . 14 ARG CB 1 1
13 7263 1 1 14 ARG CD C -8.725 3.882 -2.430 1.00 . A A . 14 ARG CD 1 1
13 7264 1 1 14 ARG CG C -7.553 3.148 -3.093 1.00 . A A . 14 ARG CG 1 1
13 7265 1 1 14 ARG CZ C -9.068 6.285 -2.524 1.00 . A A . 14 ARG CZ 1 1
13 7266 1 1 14 ARG H H -7.853 -0.161 -3.120 1.00 . A A . 14 ARG H 1 1
13 7267 1 1 14 ARG HA H -5.758 1.600 -3.837 1.00 . A A . 14 ARG HA 1 1
13 7268 1 1 14 ARG HB2 H -7.916 1.450 -1.827 1.00 . A A . 14 ARG HB2 1 1
13 7269 1 1 14 ARG HB3 H -6.544 2.442 -1.340 1.00 . A A . 14 ARG HB3 1 1
13 7270 1 1 14 ARG HD2 H -9.625 3.289 -2.511 1.00 . A A . 14 ARG HD2 1 1
13 7271 1 1 14 ARG HD3 H -8.502 4.088 -1.394 1.00 . A A . 14 ARG HD3 1 1
13 7272 1 1 14 ARG HE H -8.836 5.179 -4.155 1.00 . A A . 14 ARG HE 1 1
13 7273 1 1 14 ARG HG2 H -6.741 3.841 -3.261 1.00 . A A . 14 ARG HG2 1 1
13 7274 1 1 14 ARG HG3 H -7.878 2.737 -4.037 1.00 . A A . 14 ARG HG3 1 1
13 7275 1 1 14 ARG HH11 H -10.967 5.853 -2.044 1.00 . A A . 14 ARG HH11 1 1
13 7276 1 1 14 ARG HH12 H -10.389 7.377 -1.472 1.00 . A A . 14 ARG HH12 1 1
13 7277 1 1 14 ARG HH21 H -7.206 6.955 -2.865 1.00 . A A . 14 ARG HH21 1 1
13 7278 1 1 14 ARG HH22 H -8.217 8.011 -1.944 1.00 . A A . 14 ARG HH22 1 1
13 7279 1 1 14 ARG N N -6.901 -0.127 -3.348 1.00 . A A . 14 ARG N 1 1
13 7280 1 1 14 ARG NE N -8.877 5.167 -3.174 1.00 . A A . 14 ARG NE 1 1
13 7281 1 1 14 ARG NH1 N -10.229 6.524 -1.970 1.00 . A A . 14 ARG NH1 1 1
13 7282 1 1 14 ARG NH2 N -8.089 7.150 -2.437 1.00 . A A . 14 ARG NH2 1 1
13 7283 1 1 14 ARG O O -3.855 1.216 -2.226 1.00 . A A . 14 ARG O 1 1
13 7284 1 1 15 ARG C C -2.884 -1.289 -1.129 1.00 . A A . 15 ARG C 1 1
13 7285 1 1 15 ARG CA C -4.012 -0.691 -0.268 1.00 . A A . 15 ARG CA 1 1
13 7286 1 1 15 ARG CB C -4.582 -1.697 0.749 1.00 . A A . 15 ARG CB 1 1
13 7287 1 1 15 ARG CD C -5.490 -3.999 1.177 1.00 . A A . 15 ARG CD 1 1
13 7288 1 1 15 ARG CG C -4.984 -3.028 0.099 1.00 . A A . 15 ARG CG 1 1
13 7289 1 1 15 ARG CZ C -7.845 -3.692 1.711 1.00 . A A . 15 ARG CZ 1 1
13 7290 1 1 15 ARG H H -6.023 -0.655 -1.064 1.00 . A A . 15 ARG H 1 1
13 7291 1 1 15 ARG HA H -3.621 0.170 0.257 1.00 . A A . 15 ARG HA 1 1
13 7292 1 1 15 ARG HB2 H -3.831 -1.891 1.500 1.00 . A A . 15 ARG HB2 1 1
13 7293 1 1 15 ARG HB3 H -5.446 -1.258 1.227 1.00 . A A . 15 ARG HB3 1 1
13 7294 1 1 15 ARG HD2 H -4.964 -4.941 1.097 1.00 . A A . 15 ARG HD2 1 1
13 7295 1 1 15 ARG HD3 H -5.356 -3.580 2.162 1.00 . A A . 15 ARG HD3 1 1
13 7296 1 1 15 ARG HE H -7.232 -4.696 0.111 1.00 . A A . 15 ARG HE 1 1
13 7297 1 1 15 ARG HG2 H -5.761 -2.852 -0.629 1.00 . A A . 15 ARG HG2 1 1
13 7298 1 1 15 ARG HG3 H -4.124 -3.461 -0.390 1.00 . A A . 15 ARG HG3 1 1
13 7299 1 1 15 ARG HH11 H -7.693 -1.843 0.945 1.00 . A A . 15 ARG HH11 1 1
13 7300 1 1 15 ARG HH12 H -8.840 -2.024 2.225 1.00 . A A . 15 ARG HH12 1 1
13 7301 1 1 15 ARG HH21 H -8.187 -5.433 2.649 1.00 . A A . 15 ARG HH21 1 1
13 7302 1 1 15 ARG HH22 H -9.117 -4.092 3.220 1.00 . A A . 15 ARG HH22 1 1
13 7303 1 1 15 ARG N N -5.135 -0.245 -1.155 1.00 . A A . 15 ARG N 1 1
13 7304 1 1 15 ARG NE N -6.946 -4.192 0.904 1.00 . A A . 15 ARG NE 1 1
13 7305 1 1 15 ARG NH1 N -8.148 -2.423 1.623 1.00 . A A . 15 ARG NH1 1 1
13 7306 1 1 15 ARG NH2 N -8.429 -4.463 2.594 1.00 . A A . 15 ARG NH2 1 1
13 7307 1 1 15 ARG O O -1.724 -1.150 -0.787 1.00 . A A . 15 ARG O 1 1
13 7308 1 1 16 LYS C C -1.383 -1.368 -3.785 1.00 . A A . 16 LYS C 1 1
13 7309 1 1 16 LYS CA C -2.166 -2.517 -3.130 1.00 . A A . 16 LYS CA 1 1
13 7310 1 1 16 LYS CB C -2.891 -3.370 -4.181 1.00 . A A . 16 LYS CB 1 1
13 7311 1 1 16 LYS CD C -2.741 -5.724 -3.284 1.00 . A A . 16 LYS CD 1 1
13 7312 1 1 16 LYS CE C -1.829 -5.747 -2.048 1.00 . A A . 16 LYS CE 1 1
13 7313 1 1 16 LYS CG C -2.206 -4.734 -4.326 1.00 . A A . 16 LYS CG 1 1
13 7314 1 1 16 LYS H H -4.161 -2.006 -2.486 1.00 . A A . 16 LYS H 1 1
13 7315 1 1 16 LYS HA H -1.490 -3.127 -2.551 1.00 . A A . 16 LYS HA 1 1
13 7316 1 1 16 LYS HB2 H -3.921 -3.513 -3.888 1.00 . A A . 16 LYS HB2 1 1
13 7317 1 1 16 LYS HB3 H -2.862 -2.860 -5.134 1.00 . A A . 16 LYS HB3 1 1
13 7318 1 1 16 LYS HD2 H -3.739 -5.430 -2.990 1.00 . A A . 16 LYS HD2 1 1
13 7319 1 1 16 LYS HD3 H -2.778 -6.710 -3.720 1.00 . A A . 16 LYS HD3 1 1
13 7320 1 1 16 LYS HE2 H -1.069 -4.984 -2.133 1.00 . A A . 16 LYS HE2 1 1
13 7321 1 1 16 LYS HE3 H -2.413 -5.590 -1.155 1.00 . A A . 16 LYS HE3 1 1
13 7322 1 1 16 LYS HG2 H -2.401 -5.121 -5.316 1.00 . A A . 16 LYS HG2 1 1
13 7323 1 1 16 LYS HG3 H -1.139 -4.618 -4.196 1.00 . A A . 16 LYS HG3 1 1
13 7324 1 1 16 LYS HZ1 H -0.833 -7.364 -2.942 1.00 . A A . 16 LYS HZ1 1 1
13 7325 1 1 16 LYS HZ2 H -0.418 -7.096 -1.318 1.00 . A A . 16 LYS HZ2 1 1
13 7326 1 1 16 LYS HZ3 H -1.906 -7.808 -1.708 1.00 . A A . 16 LYS HZ3 1 1
13 7327 1 1 16 LYS N N -3.214 -1.927 -2.236 1.00 . A A . 16 LYS N 1 1
13 7328 1 1 16 LYS NZ N -1.200 -7.103 -2.003 1.00 . A A . 16 LYS NZ 1 1
13 7329 1 1 16 LYS O O -0.183 -1.476 -3.956 1.00 . A A . 16 LYS O 1 1
13 7330 1 1 17 ILE C C -0.360 1.423 -3.707 1.00 . A A . 17 ILE C 1 1
13 7331 1 1 17 ILE CA C -1.358 0.894 -4.751 1.00 . A A . 17 ILE CA 1 1
13 7332 1 1 17 ILE CB C -2.429 1.954 -5.071 1.00 . A A . 17 ILE CB 1 1
13 7333 1 1 17 ILE CD1 C -4.760 2.257 -5.951 1.00 . A A . 17 ILE CD1 1 1
13 7334 1 1 17 ILE CG1 C -3.497 1.391 -6.019 1.00 . A A . 17 ILE CG1 1 1
13 7335 1 1 17 ILE CG2 C -1.782 3.169 -5.745 1.00 . A A . 17 ILE CG2 1 1
13 7336 1 1 17 ILE H H -3.013 -0.236 -3.954 1.00 . A A . 17 ILE H 1 1
13 7337 1 1 17 ILE HA H -0.837 0.591 -5.648 1.00 . A A . 17 ILE HA 1 1
13 7338 1 1 17 ILE HB H -2.893 2.271 -4.148 1.00 . A A . 17 ILE HB 1 1
13 7339 1 1 17 ILE HD11 H -4.702 2.921 -5.102 1.00 . A A . 17 ILE HD11 1 1
13 7340 1 1 17 ILE HD12 H -4.844 2.839 -6.856 1.00 . A A . 17 ILE HD12 1 1
13 7341 1 1 17 ILE HD13 H -5.626 1.620 -5.851 1.00 . A A . 17 ILE HD13 1 1
13 7342 1 1 17 ILE HG12 H -3.117 1.393 -7.031 1.00 . A A . 17 ILE HG12 1 1
13 7343 1 1 17 ILE HG13 H -3.747 0.380 -5.732 1.00 . A A . 17 ILE HG13 1 1
13 7344 1 1 17 ILE HG21 H -1.202 2.845 -6.597 1.00 . A A . 17 ILE HG21 1 1
13 7345 1 1 17 ILE HG22 H -2.552 3.851 -6.072 1.00 . A A . 17 ILE HG22 1 1
13 7346 1 1 17 ILE HG23 H -1.135 3.670 -5.040 1.00 . A A . 17 ILE HG23 1 1
13 7347 1 1 17 ILE N N -2.049 -0.282 -4.126 1.00 . A A . 17 ILE N 1 1
13 7348 1 1 17 ILE O O 0.762 1.757 -4.037 1.00 . A A . 17 ILE O 1 1
13 7349 1 1 18 ALA C C 1.300 0.980 -1.207 1.00 . A A . 18 ALA C 1 1
13 7350 1 1 18 ALA CA C 0.136 1.969 -1.368 1.00 . A A . 18 ALA CA 1 1
13 7351 1 1 18 ALA CB C -0.712 2.046 -0.093 1.00 . A A . 18 ALA CB 1 1
13 7352 1 1 18 ALA H H -1.681 1.195 -2.232 1.00 . A A . 18 ALA H 1 1
13 7353 1 1 18 ALA HA H 0.522 2.946 -1.616 1.00 . A A . 18 ALA HA 1 1
13 7354 1 1 18 ALA HB1 H -1.432 1.241 -0.086 1.00 . A A . 18 ALA HB1 1 1
13 7355 1 1 18 ALA HB2 H -0.069 1.962 0.771 1.00 . A A . 18 ALA HB2 1 1
13 7356 1 1 18 ALA HB3 H -1.229 2.994 -0.064 1.00 . A A . 18 ALA HB3 1 1
13 7357 1 1 18 ALA N N -0.769 1.483 -2.456 1.00 . A A . 18 ALA N 1 1
13 7358 1 1 18 ALA O O 2.426 1.406 -1.025 1.00 . A A . 18 ALA O 1 1
13 7359 1 1 19 LYS C C 3.196 -1.084 -2.239 1.00 . A A . 19 LYS C 1 1
13 7360 1 1 19 LYS CA C 2.136 -1.334 -1.152 1.00 . A A . 19 LYS CA 1 1
13 7361 1 1 19 LYS CB C 1.478 -2.710 -1.315 1.00 . A A . 19 LYS CB 1 1
13 7362 1 1 19 LYS CD C 1.225 -4.636 0.296 1.00 . A A . 19 LYS CD 1 1
13 7363 1 1 19 LYS CE C 2.616 -4.747 0.935 1.00 . A A . 19 LYS CE 1 1
13 7364 1 1 19 LYS CG C 0.881 -3.167 0.023 1.00 . A A . 19 LYS CG 1 1
13 7365 1 1 19 LYS H H 0.119 -0.613 -1.441 1.00 . A A . 19 LYS H 1 1
13 7366 1 1 19 LYS HA H 2.593 -1.258 -0.177 1.00 . A A . 19 LYS HA 1 1
13 7367 1 1 19 LYS HB2 H 0.694 -2.648 -2.057 1.00 . A A . 19 LYS HB2 1 1
13 7368 1 1 19 LYS HB3 H 2.223 -3.423 -1.637 1.00 . A A . 19 LYS HB3 1 1
13 7369 1 1 19 LYS HD2 H 0.488 -5.050 0.969 1.00 . A A . 19 LYS HD2 1 1
13 7370 1 1 19 LYS HD3 H 1.212 -5.188 -0.632 1.00 . A A . 19 LYS HD3 1 1
13 7371 1 1 19 LYS HE2 H 3.322 -4.130 0.395 1.00 . A A . 19 LYS HE2 1 1
13 7372 1 1 19 LYS HE3 H 2.575 -4.451 1.972 1.00 . A A . 19 LYS HE3 1 1
13 7373 1 1 19 LYS HG2 H 1.272 -2.553 0.823 1.00 . A A . 19 LYS HG2 1 1
13 7374 1 1 19 LYS HG3 H -0.192 -3.057 -0.015 1.00 . A A . 19 LYS HG3 1 1
13 7375 1 1 19 LYS HZ1 H 2.828 -6.544 -0.121 1.00 . A A . 19 LYS HZ1 1 1
13 7376 1 1 19 LYS HZ2 H 4.015 -6.289 1.060 1.00 . A A . 19 LYS HZ2 1 1
13 7377 1 1 19 LYS HZ3 H 2.445 -6.746 1.518 1.00 . A A . 19 LYS HZ3 1 1
13 7378 1 1 19 LYS N N 1.043 -0.312 -1.285 1.00 . A A . 19 LYS N 1 1
13 7379 1 1 19 LYS NZ N 3.002 -6.187 0.841 1.00 . A A . 19 LYS NZ 1 1
13 7380 1 1 19 LYS O O 4.377 -1.254 -1.993 1.00 . A A . 19 LYS O 1 1
13 7381 1 1 20 ARG C C 4.558 0.857 -4.126 1.00 . A A . 20 ARG C 1 1
13 7382 1 1 20 ARG CA C 3.739 -0.382 -4.528 1.00 . A A . 20 ARG CA 1 1
13 7383 1 1 20 ARG CB C 2.887 -0.111 -5.776 1.00 . A A . 20 ARG CB 1 1
13 7384 1 1 20 ARG CD C 2.535 -1.644 -7.741 1.00 . A A . 20 ARG CD 1 1
13 7385 1 1 20 ARG CG C 3.538 -0.736 -7.017 1.00 . A A . 20 ARG CG 1 1
13 7386 1 1 20 ARG CZ C 3.320 -3.872 -8.329 1.00 . A A . 20 ARG CZ 1 1
13 7387 1 1 20 ARG H H 1.817 -0.532 -3.567 1.00 . A A . 20 ARG H 1 1
13 7388 1 1 20 ARG HA H 4.389 -1.228 -4.690 1.00 . A A . 20 ARG HA 1 1
13 7389 1 1 20 ARG HB2 H 1.900 -0.530 -5.636 1.00 . A A . 20 ARG HB2 1 1
13 7390 1 1 20 ARG HB3 H 2.798 0.955 -5.924 1.00 . A A . 20 ARG HB3 1 1
13 7391 1 1 20 ARG HD2 H 1.530 -1.434 -7.398 1.00 . A A . 20 ARG HD2 1 1
13 7392 1 1 20 ARG HD3 H 2.604 -1.501 -8.809 1.00 . A A . 20 ARG HD3 1 1
13 7393 1 1 20 ARG HE H 2.875 -3.345 -6.463 1.00 . A A . 20 ARG HE 1 1
13 7394 1 1 20 ARG HG2 H 3.849 0.054 -7.687 1.00 . A A . 20 ARG HG2 1 1
13 7395 1 1 20 ARG HG3 H 4.402 -1.315 -6.727 1.00 . A A . 20 ARG HG3 1 1
13 7396 1 1 20 ARG HH11 H 5.143 -3.049 -8.482 1.00 . A A . 20 ARG HH11 1 1
13 7397 1 1 20 ARG HH12 H 4.843 -4.386 -9.536 1.00 . A A . 20 ARG HH12 1 1
13 7398 1 1 20 ARG HH21 H 1.584 -4.876 -8.377 1.00 . A A . 20 ARG HH21 1 1
13 7399 1 1 20 ARG HH22 H 2.797 -5.440 -9.472 1.00 . A A . 20 ARG HH22 1 1
13 7400 1 1 20 ARG N N 2.778 -0.669 -3.417 1.00 . A A . 20 ARG N 1 1
13 7401 1 1 20 ARG NE N 2.923 -3.044 -7.397 1.00 . A A . 20 ARG NE 1 1
13 7402 1 1 20 ARG NH1 N 4.528 -3.762 -8.820 1.00 . A A . 20 ARG NH1 1 1
13 7403 1 1 20 ARG NH2 N 2.505 -4.800 -8.760 1.00 . A A . 20 ARG NH2 1 1
13 7404 1 1 20 ARG O O 5.758 0.893 -4.328 1.00 . A A . 20 ARG O 1 1
13 7405 1 1 21 SER C C 5.642 2.743 -2.023 1.00 . A A . 21 SER C 1 1
13 7406 1 1 21 SER CA C 4.613 3.102 -3.107 1.00 . A A . 21 SER CA 1 1
13 7407 1 1 21 SER CB C 3.529 4.025 -2.537 1.00 . A A . 21 SER CB 1 1
13 7408 1 1 21 SER H H 2.942 1.770 -3.403 1.00 . A A . 21 SER H 1 1
13 7409 1 1 21 SER HA H 5.099 3.579 -3.944 1.00 . A A . 21 SER HA 1 1
13 7410 1 1 21 SER HB2 H 2.662 4.010 -3.180 1.00 . A A . 21 SER HB2 1 1
13 7411 1 1 21 SER HB3 H 3.243 3.669 -1.555 1.00 . A A . 21 SER HB3 1 1
13 7412 1 1 21 SER HG H 3.732 5.748 -1.637 1.00 . A A . 21 SER HG 1 1
13 7413 1 1 21 SER N N 3.910 1.853 -3.552 1.00 . A A . 21 SER N 1 1
13 7414 1 1 21 SER O O 6.740 3.263 -2.030 1.00 . A A . 21 SER O 1 1
13 7415 1 1 21 SER OG O 4.018 5.361 -2.468 1.00 . A A . 21 SER OG 1 1
13 7416 1 1 22 ILE C C 7.446 0.737 -0.609 1.00 . A A . 22 ILE C 1 1
13 7417 1 1 22 ILE CA C 6.212 1.430 -0.009 1.00 . A A . 22 ILE CA 1 1
13 7418 1 1 22 ILE CB C 5.399 0.483 0.892 1.00 . A A . 22 ILE CB 1 1
13 7419 1 1 22 ILE CD1 C 3.174 0.340 2.051 1.00 . A A . 22 ILE CD1 1 1
13 7420 1 1 22 ILE CG1 C 4.309 1.277 1.627 1.00 . A A . 22 ILE CG1 1 1
13 7421 1 1 22 ILE CG2 C 6.296 -0.198 1.935 1.00 . A A . 22 ILE CG2 1 1
13 7422 1 1 22 ILE H H 4.387 1.469 -1.157 1.00 . A A . 22 ILE H 1 1
13 7423 1 1 22 ILE HA H 6.526 2.292 0.563 1.00 . A A . 22 ILE HA 1 1
13 7424 1 1 22 ILE HB H 4.935 -0.273 0.276 1.00 . A A . 22 ILE HB 1 1
13 7425 1 1 22 ILE HD11 H 3.584 -0.501 2.592 1.00 . A A . 22 ILE HD11 1 1
13 7426 1 1 22 ILE HD12 H 2.484 0.875 2.687 1.00 . A A . 22 ILE HD12 1 1
13 7427 1 1 22 ILE HD13 H 2.655 -0.013 1.175 1.00 . A A . 22 ILE HD13 1 1
13 7428 1 1 22 ILE HG12 H 4.733 1.746 2.502 1.00 . A A . 22 ILE HG12 1 1
13 7429 1 1 22 ILE HG13 H 3.912 2.038 0.971 1.00 . A A . 22 ILE HG13 1 1
13 7430 1 1 22 ILE HG21 H 7.146 0.431 2.153 1.00 . A A . 22 ILE HG21 1 1
13 7431 1 1 22 ILE HG22 H 5.732 -0.368 2.841 1.00 . A A . 22 ILE HG22 1 1
13 7432 1 1 22 ILE HG23 H 6.639 -1.146 1.547 1.00 . A A . 22 ILE HG23 1 1
13 7433 1 1 22 ILE N N 5.287 1.860 -1.111 1.00 . A A . 22 ILE N 1 1
13 7434 1 1 22 ILE O O 8.544 0.961 -0.143 1.00 . A A . 22 ILE O 1 1
13 7435 1 1 23 LYS C C 9.404 0.277 -2.828 1.00 . A A . 23 LYS C 1 1
13 7436 1 1 23 LYS CA C 8.443 -0.778 -2.262 1.00 . A A . 23 LYS CA 1 1
13 7437 1 1 23 LYS CB C 7.869 -1.655 -3.380 1.00 . A A . 23 LYS CB 1 1
13 7438 1 1 23 LYS CD C 6.217 -3.481 -3.809 1.00 . A A . 23 LYS CD 1 1
13 7439 1 1 23 LYS CE C 6.968 -4.379 -4.802 1.00 . A A . 23 LYS CE 1 1
13 7440 1 1 23 LYS CG C 7.193 -2.896 -2.786 1.00 . A A . 23 LYS CG 1 1
13 7441 1 1 23 LYS H H 6.371 -0.229 -1.979 1.00 . A A . 23 LYS H 1 1
13 7442 1 1 23 LYS HA H 8.955 -1.390 -1.532 1.00 . A A . 23 LYS HA 1 1
13 7443 1 1 23 LYS HB2 H 7.149 -1.086 -3.949 1.00 . A A . 23 LYS HB2 1 1
13 7444 1 1 23 LYS HB3 H 8.673 -1.966 -4.032 1.00 . A A . 23 LYS HB3 1 1
13 7445 1 1 23 LYS HD2 H 5.460 -4.052 -3.292 1.00 . A A . 23 LYS HD2 1 1
13 7446 1 1 23 LYS HD3 H 5.742 -2.674 -4.348 1.00 . A A . 23 LYS HD3 1 1
13 7447 1 1 23 LYS HE2 H 6.765 -4.059 -5.815 1.00 . A A . 23 LYS HE2 1 1
13 7448 1 1 23 LYS HE3 H 8.031 -4.349 -4.611 1.00 . A A . 23 LYS HE3 1 1
13 7449 1 1 23 LYS HG2 H 7.946 -3.630 -2.535 1.00 . A A . 23 LYS HG2 1 1
13 7450 1 1 23 LYS HG3 H 6.649 -2.619 -1.894 1.00 . A A . 23 LYS HG3 1 1
13 7451 1 1 23 LYS HZ1 H 5.427 -5.795 -4.685 1.00 . A A . 23 LYS HZ1 1 1
13 7452 1 1 23 LYS HZ2 H 6.893 -6.399 -5.295 1.00 . A A . 23 LYS HZ2 1 1
13 7453 1 1 23 LYS HZ3 H 6.727 -6.096 -3.637 1.00 . A A . 23 LYS HZ3 1 1
13 7454 1 1 23 LYS N N 7.275 -0.080 -1.626 1.00 . A A . 23 LYS N 1 1
13 7455 1 1 23 LYS NZ N 6.462 -5.768 -4.587 1.00 . A A . 23 LYS NZ 1 1
13 7456 1 1 23 LYS O O 10.605 0.158 -2.679 1.00 . A A . 23 LYS O 1 1
13 7457 1 1 24 THR C C 10.299 3.241 -2.867 1.00 . A A . 24 THR C 1 1
13 7458 1 1 24 THR CA C 9.753 2.386 -4.027 1.00 . A A . 24 THR CA 1 1
13 7459 1 1 24 THR CB C 8.853 3.197 -4.975 1.00 . A A . 24 THR CB 1 1
13 7460 1 1 24 THR CG2 C 9.666 4.253 -5.730 1.00 . A A . 24 THR CG2 1 1
13 7461 1 1 24 THR H H 7.908 1.372 -3.552 1.00 . A A . 24 THR H 1 1
13 7462 1 1 24 THR HA H 10.571 1.950 -4.579 1.00 . A A . 24 THR HA 1 1
13 7463 1 1 24 THR HB H 8.091 3.700 -4.398 1.00 . A A . 24 THR HB 1 1
13 7464 1 1 24 THR HG1 H 8.853 1.654 -6.190 1.00 . A A . 24 THR HG1 1 1
13 7465 1 1 24 THR HG21 H 10.534 4.527 -5.148 1.00 . A A . 24 THR HG21 1 1
13 7466 1 1 24 THR HG22 H 9.983 3.852 -6.682 1.00 . A A . 24 THR HG22 1 1
13 7467 1 1 24 THR HG23 H 9.054 5.127 -5.894 1.00 . A A . 24 THR HG23 1 1
13 7468 1 1 24 THR N N 8.883 1.305 -3.460 1.00 . A A . 24 THR N 1 1
13 7469 1 1 24 THR O O 11.440 3.659 -2.901 1.00 . A A . 24 THR O 1 1
13 7470 1 1 24 THR OG1 O 8.228 2.332 -5.920 1.00 . A A . 24 THR OG1 1 1
13 7471 1 1 25 LEU C C 10.920 3.500 0.217 1.00 . A A . 25 LEU C 1 1
13 7472 1 1 25 LEU CA C 9.931 4.291 -0.664 1.00 . A A . 25 LEU CA 1 1
13 7473 1 1 25 LEU CB C 8.661 4.601 0.149 1.00 . A A . 25 LEU CB 1 1
13 7474 1 1 25 LEU CD1 C 9.422 7.029 0.251 1.00 . A A . 25 LEU CD1 1 1
13 7475 1 1 25 LEU CD2 C 7.580 6.345 -1.304 1.00 . A A . 25 LEU CD2 1 1
13 7476 1 1 25 LEU CG C 8.236 6.076 0.055 1.00 . A A . 25 LEU CG 1 1
13 7477 1 1 25 LEU H H 8.584 3.115 -1.866 1.00 . A A . 25 LEU H 1 1
13 7478 1 1 25 LEU HA H 10.378 5.215 -0.990 1.00 . A A . 25 LEU HA 1 1
13 7479 1 1 25 LEU HB2 H 7.849 3.988 -0.210 1.00 . A A . 25 LEU HB2 1 1
13 7480 1 1 25 LEU HB3 H 8.835 4.354 1.186 1.00 . A A . 25 LEU HB3 1 1
13 7481 1 1 25 LEU HD11 H 10.136 6.584 0.930 1.00 . A A . 25 LEU HD11 1 1
13 7482 1 1 25 LEU HD12 H 9.898 7.218 -0.700 1.00 . A A . 25 LEU HD12 1 1
13 7483 1 1 25 LEU HD13 H 9.068 7.961 0.666 1.00 . A A . 25 LEU HD13 1 1
13 7484 1 1 25 LEU HD21 H 8.175 5.899 -2.087 1.00 . A A . 25 LEU HD21 1 1
13 7485 1 1 25 LEU HD22 H 6.590 5.912 -1.316 1.00 . A A . 25 LEU HD22 1 1
13 7486 1 1 25 LEU HD23 H 7.508 7.410 -1.466 1.00 . A A . 25 LEU HD23 1 1
13 7487 1 1 25 LEU HG H 7.514 6.271 0.834 1.00 . A A . 25 LEU HG 1 1
13 7488 1 1 25 LEU N N 9.496 3.483 -1.851 1.00 . A A . 25 LEU N 1 1
13 7489 1 1 25 LEU O O 11.590 4.082 1.048 1.00 . A A . 25 LEU O 1 1
13 7490 1 1 26 GLU C C 13.192 0.976 0.055 1.00 . A A . 26 GLU C 1 1
13 7491 1 1 26 GLU CA C 11.949 1.369 0.874 1.00 . A A . 26 GLU CA 1 1
13 7492 1 1 26 GLU CB C 11.106 0.153 1.273 1.00 . A A . 26 GLU CB 1 1
13 7493 1 1 26 GLU CD C 11.682 -2.134 2.101 1.00 . A A . 26 GLU CD 1 1
13 7494 1 1 26 GLU CG C 11.793 -0.638 2.387 1.00 . A A . 26 GLU CG 1 1
13 7495 1 1 26 GLU H H 10.461 1.752 -0.619 1.00 . A A . 26 GLU H 1 1
13 7496 1 1 26 GLU HA H 12.246 1.903 1.762 1.00 . A A . 26 GLU HA 1 1
13 7497 1 1 26 GLU HB2 H 10.141 0.489 1.624 1.00 . A A . 26 GLU HB2 1 1
13 7498 1 1 26 GLU HB3 H 10.972 -0.485 0.411 1.00 . A A . 26 GLU HB3 1 1
13 7499 1 1 26 GLU HG2 H 12.836 -0.363 2.432 1.00 . A A . 26 GLU HG2 1 1
13 7500 1 1 26 GLU HG3 H 11.317 -0.421 3.332 1.00 . A A . 26 GLU HG3 1 1
13 7501 1 1 26 GLU N N 11.016 2.200 0.054 1.00 . A A . 26 GLU N 1 1
13 7502 1 1 26 GLU O O 14.290 0.993 0.585 1.00 . A A . 26 GLU O 1 1
13 7503 1 1 26 GLU OE1 O 12.291 -2.576 1.141 1.00 . A A . 26 GLU OE1 1 1
13 7504 1 1 26 GLU OE2 O 10.992 -2.811 2.845 1.00 . A A . 26 GLU OE2 1 1
13 7505 1 1 27 HIS C C 15.211 1.391 -2.169 1.00 . A A . 27 HIS C 1 1
13 7506 1 1 27 HIS CA C 14.190 0.243 -2.075 1.00 . A A . 27 HIS CA 1 1
13 7507 1 1 27 HIS CB C 13.591 -0.095 -3.449 1.00 . A A . 27 HIS CB 1 1
13 7508 1 1 27 HIS CD2 C 15.737 -1.279 -4.410 1.00 . A A . 27 HIS CD2 1 1
13 7509 1 1 27 HIS CE1 C 15.803 -0.291 -6.337 1.00 . A A . 27 HIS CE1 1 1
13 7510 1 1 27 HIS CG C 14.671 -0.412 -4.451 1.00 . A A . 27 HIS CG 1 1
13 7511 1 1 27 HIS H H 12.126 0.640 -1.593 1.00 . A A . 27 HIS H 1 1
13 7512 1 1 27 HIS HA H 14.665 -0.637 -1.669 1.00 . A A . 27 HIS HA 1 1
13 7513 1 1 27 HIS HB2 H 12.942 -0.952 -3.350 1.00 . A A . 27 HIS HB2 1 1
13 7514 1 1 27 HIS HB3 H 13.011 0.747 -3.801 1.00 . A A . 27 HIS HB3 1 1
13 7515 1 1 27 HIS HD1 H 14.112 0.879 -6.039 1.00 . A A . 27 HIS HD1 1 1
13 7516 1 1 27 HIS HD2 H 15.982 -1.926 -3.580 1.00 . A A . 27 HIS HD2 1 1
13 7517 1 1 27 HIS HE1 H 16.104 0.008 -7.331 1.00 . A A . 27 HIS HE1 1 1
13 7518 1 1 27 HIS N N 13.029 0.636 -1.208 1.00 . A A . 27 HIS N 1 1
13 7519 1 1 27 HIS ND1 N 14.734 0.206 -5.691 1.00 . A A . 27 HIS ND1 1 1
13 7520 1 1 27 HIS NE2 N 16.451 -1.199 -5.603 1.00 . A A . 27 HIS NE2 1 1
13 7521 1 1 27 HIS O O 16.397 1.170 -1.998 1.00 . A A . 27 HIS O 1 1
13 7522 1 1 28 LYS C C 16.430 4.013 -1.202 1.00 . A A . 28 LYS C 1 1
13 7523 1 1 28 LYS CA C 15.696 3.771 -2.533 1.00 . A A . 28 LYS CA 1 1
13 7524 1 1 28 LYS CB C 14.834 4.981 -2.932 1.00 . A A . 28 LYS CB 1 1
13 7525 1 1 28 LYS CD C 12.850 6.416 -2.352 1.00 . A A . 28 LYS CD 1 1
13 7526 1 1 28 LYS CE C 13.249 7.809 -1.850 1.00 . A A . 28 LYS CE 1 1
13 7527 1 1 28 LYS CG C 13.836 5.367 -1.828 1.00 . A A . 28 LYS CG 1 1
13 7528 1 1 28 LYS H H 13.802 2.729 -2.558 1.00 . A A . 28 LYS H 1 1
13 7529 1 1 28 LYS HA H 16.422 3.586 -3.311 1.00 . A A . 28 LYS HA 1 1
13 7530 1 1 28 LYS HB2 H 15.481 5.822 -3.129 1.00 . A A . 28 LYS HB2 1 1
13 7531 1 1 28 LYS HB3 H 14.289 4.739 -3.834 1.00 . A A . 28 LYS HB3 1 1
13 7532 1 1 28 LYS HD2 H 12.848 6.401 -3.433 1.00 . A A . 28 LYS HD2 1 1
13 7533 1 1 28 LYS HD3 H 11.859 6.181 -1.992 1.00 . A A . 28 LYS HD3 1 1
13 7534 1 1 28 LYS HE2 H 12.569 8.129 -1.073 1.00 . A A . 28 LYS HE2 1 1
13 7535 1 1 28 LYS HE3 H 14.262 7.799 -1.476 1.00 . A A . 28 LYS HE3 1 1
13 7536 1 1 28 LYS HG2 H 13.290 4.488 -1.514 1.00 . A A . 28 LYS HG2 1 1
13 7537 1 1 28 LYS HG3 H 14.372 5.773 -0.983 1.00 . A A . 28 LYS HG3 1 1
13 7538 1 1 28 LYS HZ1 H 12.194 8.712 -3.414 1.00 . A A . 28 LYS HZ1 1 1
13 7539 1 1 28 LYS HZ2 H 13.402 9.689 -2.729 1.00 . A A . 28 LYS HZ2 1 1
13 7540 1 1 28 LYS HZ3 H 13.827 8.414 -3.765 1.00 . A A . 28 LYS HZ3 1 1
13 7541 1 1 28 LYS N N 14.764 2.596 -2.431 1.00 . A A . 28 LYS N 1 1
13 7542 1 1 28 LYS NZ N 13.160 8.723 -3.029 1.00 . A A . 28 LYS NZ 1 1
13 7543 1 1 28 LYS O O 17.570 4.436 -1.194 1.00 . A A . 28 LYS O 1 1
13 7544 1 1 29 ARG C C 17.454 2.866 1.568 1.00 . A A . 29 ARG C 1 1
13 7545 1 1 29 ARG CA C 16.388 3.931 1.260 1.00 . A A . 29 ARG CA 1 1
13 7546 1 1 29 ARG CB C 15.218 3.835 2.246 1.00 . A A . 29 ARG CB 1 1
13 7547 1 1 29 ARG CD C 15.825 3.175 4.604 1.00 . A A . 29 ARG CD 1 1
13 7548 1 1 29 ARG CG C 15.638 4.346 3.629 1.00 . A A . 29 ARG CG 1 1
13 7549 1 1 29 ARG CZ C 13.479 3.206 5.305 1.00 . A A . 29 ARG CZ 1 1
13 7550 1 1 29 ARG H H 14.860 3.397 -0.154 1.00 . A A . 29 ARG H 1 1
13 7551 1 1 29 ARG HA H 16.823 4.915 1.333 1.00 . A A . 29 ARG HA 1 1
13 7552 1 1 29 ARG HB2 H 14.394 4.431 1.882 1.00 . A A . 29 ARG HB2 1 1
13 7553 1 1 29 ARG HB3 H 14.903 2.805 2.326 1.00 . A A . 29 ARG HB3 1 1
13 7554 1 1 29 ARG HD2 H 16.523 2.462 4.188 1.00 . A A . 29 ARG HD2 1 1
13 7555 1 1 29 ARG HD3 H 16.190 3.539 5.552 1.00 . A A . 29 ARG HD3 1 1
13 7556 1 1 29 ARG HE H 14.358 1.600 4.527 1.00 . A A . 29 ARG HE 1 1
13 7557 1 1 29 ARG HG2 H 16.569 4.887 3.542 1.00 . A A . 29 ARG HG2 1 1
13 7558 1 1 29 ARG HG3 H 14.875 5.008 4.011 1.00 . A A . 29 ARG HG3 1 1
13 7559 1 1 29 ARG HH11 H 14.406 3.578 7.051 1.00 . A A . 29 ARG HH11 1 1
13 7560 1 1 29 ARG HH12 H 12.807 4.217 6.909 1.00 . A A . 29 ARG HH12 1 1
13 7561 1 1 29 ARG HH21 H 12.325 2.989 3.674 1.00 . A A . 29 ARG HH21 1 1
13 7562 1 1 29 ARG HH22 H 11.614 3.880 4.977 1.00 . A A . 29 ARG HH22 1 1
13 7563 1 1 29 ARG N N 15.778 3.739 -0.094 1.00 . A A . 29 ARG N 1 1
13 7564 1 1 29 ARG NE N 14.484 2.537 4.792 1.00 . A A . 29 ARG NE 1 1
13 7565 1 1 29 ARG NH1 N 13.571 3.704 6.514 1.00 . A A . 29 ARG NH1 1 1
13 7566 1 1 29 ARG NH2 N 12.389 3.371 4.598 1.00 . A A . 29 ARG NH2 1 1
13 7567 1 1 29 ARG O O 18.354 3.135 2.341 1.00 . A A . 29 ARG O 1 1
13 7568 1 1 30 GLU C C 19.717 0.983 0.571 1.00 . A A . 30 GLU C 1 1
13 7569 1 1 30 GLU CA C 18.402 0.627 1.272 1.00 . A A . 30 GLU CA 1 1
13 7570 1 1 30 GLU CB C 17.842 -0.702 0.749 1.00 . A A . 30 GLU CB 1 1
13 7571 1 1 30 GLU CD C 18.341 -3.188 0.775 1.00 . A A . 30 GLU CD 1 1
13 7572 1 1 30 GLU CG C 18.500 -1.855 1.518 1.00 . A A . 30 GLU CG 1 1
13 7573 1 1 30 GLU H H 16.643 1.492 0.371 1.00 . A A . 30 GLU H 1 1
13 7574 1 1 30 GLU HA H 18.566 0.556 2.337 1.00 . A A . 30 GLU HA 1 1
13 7575 1 1 30 GLU HB2 H 16.771 -0.731 0.901 1.00 . A A . 30 GLU HB2 1 1
13 7576 1 1 30 GLU HB3 H 18.062 -0.807 -0.302 1.00 . A A . 30 GLU HB3 1 1
13 7577 1 1 30 GLU HG2 H 19.553 -1.643 1.639 1.00 . A A . 30 GLU HG2 1 1
13 7578 1 1 30 GLU HG3 H 18.043 -1.938 2.494 1.00 . A A . 30 GLU HG3 1 1
13 7579 1 1 30 GLU N N 17.377 1.684 0.991 1.00 . A A . 30 GLU N 1 1
13 7580 1 1 30 GLU O O 20.746 1.068 1.217 1.00 . A A . 30 GLU O 1 1
13 7581 1 1 30 GLU OE1 O 17.217 -3.570 0.488 1.00 . A A . 30 GLU OE1 1 1
13 7582 1 1 30 GLU OE2 O 19.356 -3.812 0.505 1.00 . A A . 30 GLU OE2 1 1
13 7583 1 1 31 ASN C C 21.305 3.004 -1.165 1.00 . A A . 31 ASN C 1 1
13 7584 1 1 31 ASN CA C 20.924 1.551 -1.481 1.00 . A A . 31 ASN CA 1 1
13 7585 1 1 31 ASN CB C 20.596 1.372 -2.970 1.00 . A A . 31 ASN CB 1 1
13 7586 1 1 31 ASN CG C 21.875 1.085 -3.765 1.00 . A A . 31 ASN CG 1 1
13 7587 1 1 31 ASN H H 18.828 1.120 -1.205 1.00 . A A . 31 ASN H 1 1
13 7588 1 1 31 ASN HA H 21.730 0.888 -1.202 1.00 . A A . 31 ASN HA 1 1
13 7589 1 1 31 ASN HB2 H 19.910 0.546 -3.089 1.00 . A A . 31 ASN HB2 1 1
13 7590 1 1 31 ASN HB3 H 20.138 2.273 -3.350 1.00 . A A . 31 ASN HB3 1 1
13 7591 1 1 31 ASN HD21 H 21.454 2.368 -5.230 1.00 . A A . 31 ASN HD21 1 1
13 7592 1 1 31 ASN HD22 H 22.919 1.527 -5.394 1.00 . A A . 31 ASN HD22 1 1
13 7593 1 1 31 ASN N N 19.681 1.194 -0.726 1.00 . A A . 31 ASN N 1 1
13 7594 1 1 31 ASN ND2 N 22.099 1.713 -4.889 1.00 . A A . 31 ASN ND2 1 1
13 7595 1 1 31 ASN O O 22.458 3.281 -0.909 1.00 . A A . 31 ASN O 1 1
13 7596 1 1 31 ASN OD1 O 22.688 0.276 -3.365 1.00 . A A . 31 ASN OD1 1 1
13 7597 1 1 32 ALA C C 21.670 5.996 -1.722 1.00 . A A . 32 ALA C 1 1
13 7598 1 1 32 ALA CA C 20.547 5.360 -0.885 1.00 . A A . 32 ALA CA 1 1
13 7599 1 1 32 ALA CB C 20.835 5.445 0.616 1.00 . A A . 32 ALA CB 1 1
13 7600 1 1 32 ALA H H 19.429 3.608 -1.387 1.00 . A A . 32 ALA H 1 1
13 7601 1 1 32 ALA HA H 19.626 5.888 -1.078 1.00 . A A . 32 ALA HA 1 1
13 7602 1 1 32 ALA HB1 H 20.129 4.831 1.156 1.00 . A A . 32 ALA HB1 1 1
13 7603 1 1 32 ALA HB2 H 21.840 5.097 0.812 1.00 . A A . 32 ALA HB2 1 1
13 7604 1 1 32 ALA HB3 H 20.741 6.471 0.940 1.00 . A A . 32 ALA HB3 1 1
13 7605 1 1 32 ALA N N 20.341 3.903 -1.178 1.00 . A A . 32 ALA N 1 1
13 7606 1 1 32 ALA O O 22.839 5.887 -1.402 1.00 . A A . 32 ALA O 1 1
13 7607 1 1 33 LYS C C 22.178 8.858 -3.566 1.00 . A A . 33 LYS C 1 1
13 7608 1 1 33 LYS CA C 22.314 7.331 -3.676 1.00 . A A . 33 LYS CA 1 1
13 7609 1 1 33 LYS CB C 22.009 6.834 -5.097 1.00 . A A . 33 LYS CB 1 1
13 7610 1 1 33 LYS CD C 22.464 7.658 -7.435 1.00 . A A . 33 LYS CD 1 1
13 7611 1 1 33 LYS CE C 22.004 9.123 -7.463 1.00 . A A . 33 LYS CE 1 1
13 7612 1 1 33 LYS CG C 23.090 7.312 -6.077 1.00 . A A . 33 LYS CG 1 1
13 7613 1 1 33 LYS H H 20.352 6.732 -3.008 1.00 . A A . 33 LYS H 1 1
13 7614 1 1 33 LYS HA H 23.312 7.028 -3.396 1.00 . A A . 33 LYS HA 1 1
13 7615 1 1 33 LYS HB2 H 21.978 5.754 -5.097 1.00 . A A . 33 LYS HB2 1 1
13 7616 1 1 33 LYS HB3 H 21.050 7.219 -5.407 1.00 . A A . 33 LYS HB3 1 1
13 7617 1 1 33 LYS HD2 H 23.193 7.494 -8.215 1.00 . A A . 33 LYS HD2 1 1
13 7618 1 1 33 LYS HD3 H 21.613 7.016 -7.609 1.00 . A A . 33 LYS HD3 1 1
13 7619 1 1 33 LYS HE2 H 21.183 9.234 -8.157 1.00 . A A . 33 LYS HE2 1 1
13 7620 1 1 33 LYS HE3 H 21.699 9.437 -6.476 1.00 . A A . 33 LYS HE3 1 1
13 7621 1 1 33 LYS HG2 H 23.584 8.184 -5.677 1.00 . A A . 33 LYS HG2 1 1
13 7622 1 1 33 LYS HG3 H 23.817 6.525 -6.216 1.00 . A A . 33 LYS HG3 1 1
13 7623 1 1 33 LYS HZ1 H 23.639 9.492 -8.725 1.00 . A A . 33 LYS HZ1 1 1
13 7624 1 1 33 LYS HZ2 H 22.845 10.887 -8.182 1.00 . A A . 33 LYS HZ2 1 1
13 7625 1 1 33 LYS HZ3 H 23.859 10.023 -7.129 1.00 . A A . 33 LYS HZ3 1 1
13 7626 1 1 33 LYS N N 21.305 6.665 -2.789 1.00 . A A . 33 LYS N 1 1
13 7627 1 1 33 LYS NZ N 23.175 9.938 -7.910 1.00 . A A . 33 LYS NZ 1 1
13 7628 1 1 33 LYS O O 21.346 9.457 -4.228 1.00 . A A . 33 LYS O 1 1
13 7629 1 1 34 GLU C C 24.296 11.588 -2.924 1.00 . A A . 34 GLU C 1 1
13 7630 1 1 34 GLU CA C 22.935 10.961 -2.562 1.00 . A A . 34 GLU CA 1 1
13 7631 1 1 34 GLU CB C 22.527 11.156 -1.093 1.00 . A A . 34 GLU CB 1 1
13 7632 1 1 34 GLU CD C 20.662 12.156 0.264 1.00 . A A . 34 GLU CD 1 1
13 7633 1 1 34 GLU CG C 21.560 12.338 -0.964 1.00 . A A . 34 GLU CG 1 1
13 7634 1 1 34 GLU H H 23.645 8.959 -2.226 1.00 . A A . 34 GLU H 1 1
13 7635 1 1 34 GLU HA H 22.172 11.375 -3.203 1.00 . A A . 34 GLU HA 1 1
13 7636 1 1 34 GLU HB2 H 22.040 10.261 -0.734 1.00 . A A . 34 GLU HB2 1 1
13 7637 1 1 34 GLU HB3 H 23.403 11.349 -0.493 1.00 . A A . 34 GLU HB3 1 1
13 7638 1 1 34 GLU HG2 H 22.128 13.252 -0.859 1.00 . A A . 34 GLU HG2 1 1
13 7639 1 1 34 GLU HG3 H 20.944 12.402 -1.849 1.00 . A A . 34 GLU HG3 1 1
13 7640 1 1 34 GLU N N 22.989 9.477 -2.740 1.00 . A A . 34 GLU N 1 1
13 7641 1 1 34 GLU O O 25.124 11.804 -2.049 1.00 . A A . 34 GLU O 1 1
13 7642 1 1 34 GLU OXT O 24.492 11.844 -4.101 1.00 . A A . 34 GLU OXT 1 1
13 7643 1 1 34 GLU OE1 O 21.136 12.373 1.368 1.00 . A A . 34 GLU OE1 1 1
13 7644 1 1 34 GLU OE2 O 19.509 11.801 0.081 1.00 . A A . 34 GLU OE2 1 1
14 7645 1 1 1 CYS C C -26.964 -3.991 -6.078 1.00 . A A . 1 CYS C 1 1
14 7646 1 1 1 CYS CA C -27.772 -3.176 -7.103 1.00 . A A . 1 CYS CA 1 1
14 7647 1 1 1 CYS CB C -26.992 -1.947 -7.597 1.00 . A A . 1 CYS CB 1 1
14 7648 1 1 1 CYS H1 H -29.581 -3.474 -6.105 1.00 . A A . 1 CYS H1 1 1
14 7649 1 1 1 CYS H2 H -28.912 -1.941 -5.841 1.00 . A A . 1 CYS H2 1 1
14 7650 1 1 1 CYS H3 H -29.655 -2.298 -7.324 1.00 . A A . 1 CYS H3 1 1
14 7651 1 1 1 CYS HA H -27.979 -3.808 -7.953 1.00 . A A . 1 CYS HA 1 1
14 7652 1 1 1 CYS HB2 H -26.085 -2.276 -8.082 1.00 . A A . 1 CYS HB2 1 1
14 7653 1 1 1 CYS HB3 H -27.596 -1.412 -8.317 1.00 . A A . 1 CYS HB3 1 1
14 7654 1 1 1 CYS HG H -25.656 -1.047 -5.958 1.00 . A A . 1 CYS HG 1 1
14 7655 1 1 1 CYS N N -29.074 -2.683 -6.550 1.00 . A A . 1 CYS N 1 1
14 7656 1 1 1 CYS O O -26.315 -4.943 -6.467 1.00 . A A . 1 CYS O 1 1
14 7657 1 1 1 CYS SG S -26.550 -0.835 -6.235 1.00 . A A . 1 CYS SG 1 1
14 7658 1 1 2 ALA C C -24.756 -4.581 -4.102 1.00 . A A . 2 ALA C 1 1
14 7659 1 1 2 ALA CA C -26.239 -4.385 -3.738 1.00 . A A . 2 ALA CA 1 1
14 7660 1 1 2 ALA CB C -26.972 -5.721 -3.565 1.00 . A A . 2 ALA CB 1 1
14 7661 1 1 2 ALA H H -27.530 -2.872 -4.531 1.00 . A A . 2 ALA H 1 1
14 7662 1 1 2 ALA HA H -26.304 -3.837 -2.811 1.00 . A A . 2 ALA HA 1 1
14 7663 1 1 2 ALA HB1 H -28.022 -5.537 -3.393 1.00 . A A . 2 ALA HB1 1 1
14 7664 1 1 2 ALA HB2 H -26.852 -6.317 -4.458 1.00 . A A . 2 ALA HB2 1 1
14 7665 1 1 2 ALA HB3 H -26.556 -6.251 -2.722 1.00 . A A . 2 ALA HB3 1 1
14 7666 1 1 2 ALA N N -26.994 -3.644 -4.805 1.00 . A A . 2 ALA N 1 1
14 7667 1 1 2 ALA O O -24.268 -5.694 -4.197 1.00 . A A . 2 ALA O 1 1
14 7668 1 1 3 VAL C C -21.842 -2.299 -4.208 1.00 . A A . 3 VAL C 1 1
14 7669 1 1 3 VAL CA C -22.590 -3.564 -4.661 1.00 . A A . 3 VAL CA 1 1
14 7670 1 1 3 VAL CB C -22.511 -3.804 -6.184 1.00 . A A . 3 VAL CB 1 1
14 7671 1 1 3 VAL CG1 C -23.185 -2.691 -6.997 1.00 . A A . 3 VAL CG1 1 1
14 7672 1 1 3 VAL CG2 C -21.045 -3.918 -6.618 1.00 . A A . 3 VAL CG2 1 1
14 7673 1 1 3 VAL H H -24.474 -2.621 -4.219 1.00 . A A . 3 VAL H 1 1
14 7674 1 1 3 VAL HA H -22.153 -4.411 -4.155 1.00 . A A . 3 VAL HA 1 1
14 7675 1 1 3 VAL HB H -23.008 -4.736 -6.407 1.00 . A A . 3 VAL HB 1 1
14 7676 1 1 3 VAL HG11 H -24.132 -2.435 -6.549 1.00 . A A . 3 VAL HG11 1 1
14 7677 1 1 3 VAL HG12 H -22.547 -1.819 -7.016 1.00 . A A . 3 VAL HG12 1 1
14 7678 1 1 3 VAL HG13 H -23.347 -3.036 -8.007 1.00 . A A . 3 VAL HG13 1 1
14 7679 1 1 3 VAL HG21 H -20.459 -3.158 -6.119 1.00 . A A . 3 VAL HG21 1 1
14 7680 1 1 3 VAL HG22 H -20.666 -4.894 -6.355 1.00 . A A . 3 VAL HG22 1 1
14 7681 1 1 3 VAL HG23 H -20.975 -3.780 -7.687 1.00 . A A . 3 VAL HG23 1 1
14 7682 1 1 3 VAL N N -24.044 -3.496 -4.304 1.00 . A A . 3 VAL N 1 1
14 7683 1 1 3 VAL O O -20.801 -2.415 -3.587 1.00 . A A . 3 VAL O 1 1
14 7684 1 1 4 GLU C C -22.363 0.792 -2.881 1.00 . A A . 4 GLU C 1 1
14 7685 1 1 4 GLU CA C -21.641 0.140 -4.074 1.00 . A A . 4 GLU CA 1 1
14 7686 1 1 4 GLU CB C -21.647 1.041 -5.316 1.00 . A A . 4 GLU CB 1 1
14 7687 1 1 4 GLU CD C -20.694 1.130 -7.631 1.00 . A A . 4 GLU CD 1 1
14 7688 1 1 4 GLU CG C -20.412 0.749 -6.175 1.00 . A A . 4 GLU CG 1 1
14 7689 1 1 4 GLU H H -23.180 -1.055 -5.000 1.00 . A A . 4 GLU H 1 1
14 7690 1 1 4 GLU HA H -20.620 -0.078 -3.800 1.00 . A A . 4 GLU HA 1 1
14 7691 1 1 4 GLU HB2 H -22.541 0.856 -5.892 1.00 . A A . 4 GLU HB2 1 1
14 7692 1 1 4 GLU HB3 H -21.627 2.078 -5.012 1.00 . A A . 4 GLU HB3 1 1
14 7693 1 1 4 GLU HG2 H -19.574 1.324 -5.807 1.00 . A A . 4 GLU HG2 1 1
14 7694 1 1 4 GLU HG3 H -20.176 -0.303 -6.123 1.00 . A A . 4 GLU HG3 1 1
14 7695 1 1 4 GLU N N -22.339 -1.117 -4.498 1.00 . A A . 4 GLU N 1 1
14 7696 1 1 4 GLU O O -22.611 1.986 -2.866 1.00 . A A . 4 GLU O 1 1
14 7697 1 1 4 GLU OE1 O -20.536 2.294 -7.963 1.00 . A A . 4 GLU OE1 1 1
14 7698 1 1 4 GLU OE2 O -21.064 0.248 -8.389 1.00 . A A . 4 GLU OE2 1 1
14 7699 1 1 5 LEU C C -23.245 -0.364 0.570 1.00 . A A . 5 LEU C 1 1
14 7700 1 1 5 LEU CA C -23.405 0.548 -0.666 1.00 . A A . 5 LEU CA 1 1
14 7701 1 1 5 LEU CB C -24.882 0.699 -1.073 1.00 . A A . 5 LEU CB 1 1
14 7702 1 1 5 LEU CD1 C -26.804 -0.902 -0.842 1.00 . A A . 5 LEU CD1 1 1
14 7703 1 1 5 LEU CD2 C -25.739 -0.557 -3.066 1.00 . A A . 5 LEU CD2 1 1
14 7704 1 1 5 LEU CG C -25.480 -0.631 -1.559 1.00 . A A . 5 LEU CG 1 1
14 7705 1 1 5 LEU H H -22.484 -0.943 -1.920 1.00 . A A . 5 LEU H 1 1
14 7706 1 1 5 LEU HA H -23.016 1.526 -0.432 1.00 . A A . 5 LEU HA 1 1
14 7707 1 1 5 LEU HB2 H -25.445 1.051 -0.221 1.00 . A A . 5 LEU HB2 1 1
14 7708 1 1 5 LEU HB3 H -24.951 1.432 -1.863 1.00 . A A . 5 LEU HB3 1 1
14 7709 1 1 5 LEU HD11 H -27.456 -0.047 -0.952 1.00 . A A . 5 LEU HD11 1 1
14 7710 1 1 5 LEU HD12 H -27.277 -1.771 -1.274 1.00 . A A . 5 LEU HD12 1 1
14 7711 1 1 5 LEU HD13 H -26.616 -1.078 0.207 1.00 . A A . 5 LEU HD13 1 1
14 7712 1 1 5 LEU HD21 H -24.821 -0.311 -3.578 1.00 . A A . 5 LEU HD21 1 1
14 7713 1 1 5 LEU HD22 H -26.101 -1.512 -3.414 1.00 . A A . 5 LEU HD22 1 1
14 7714 1 1 5 LEU HD23 H -26.479 0.203 -3.268 1.00 . A A . 5 LEU HD23 1 1
14 7715 1 1 5 LEU HG H -24.792 -1.437 -1.348 1.00 . A A . 5 LEU HG 1 1
14 7716 1 1 5 LEU N N -22.700 0.012 -1.878 1.00 . A A . 5 LEU N 1 1
14 7717 1 1 5 LEU O O -24.153 -0.465 1.378 1.00 . A A . 5 LEU O 1 1
14 7718 1 1 6 ARG C C -20.395 -2.089 2.219 1.00 . A A . 6 ARG C 1 1
14 7719 1 1 6 ARG CA C -21.893 -1.923 1.914 1.00 . A A . 6 ARG CA 1 1
14 7720 1 1 6 ARG CB C -22.516 -3.274 1.539 1.00 . A A . 6 ARG CB 1 1
14 7721 1 1 6 ARG CD C -21.639 -5.149 2.981 1.00 . A A . 6 ARG CD 1 1
14 7722 1 1 6 ARG CG C -22.753 -4.109 2.804 1.00 . A A . 6 ARG CG 1 1
14 7723 1 1 6 ARG CZ C -22.246 -5.829 5.243 1.00 . A A . 6 ARG CZ 1 1
14 7724 1 1 6 ARG H H -21.402 -0.918 0.069 1.00 . A A . 6 ARG H 1 1
14 7725 1 1 6 ARG HA H -22.403 -1.532 2.782 1.00 . A A . 6 ARG HA 1 1
14 7726 1 1 6 ARG HB2 H -23.458 -3.106 1.038 1.00 . A A . 6 ARG HB2 1 1
14 7727 1 1 6 ARG HB3 H -21.848 -3.808 0.879 1.00 . A A . 6 ARG HB3 1 1
14 7728 1 1 6 ARG HD2 H -21.963 -6.106 2.594 1.00 . A A . 6 ARG HD2 1 1
14 7729 1 1 6 ARG HD3 H -20.737 -4.829 2.479 1.00 . A A . 6 ARG HD3 1 1
14 7730 1 1 6 ARG HE H -20.569 -4.852 4.830 1.00 . A A . 6 ARG HE 1 1
14 7731 1 1 6 ARG HG2 H -22.777 -3.454 3.663 1.00 . A A . 6 ARG HG2 1 1
14 7732 1 1 6 ARG HG3 H -23.703 -4.617 2.720 1.00 . A A . 6 ARG HG3 1 1
14 7733 1 1 6 ARG HH11 H -21.581 -7.676 4.824 1.00 . A A . 6 ARG HH11 1 1
14 7734 1 1 6 ARG HH12 H -22.891 -7.594 5.947 1.00 . A A . 6 ARG HH12 1 1
14 7735 1 1 6 ARG HH21 H -23.095 -4.109 5.832 1.00 . A A . 6 ARG HH21 1 1
14 7736 1 1 6 ARG HH22 H -23.763 -5.542 6.529 1.00 . A A . 6 ARG HH22 1 1
14 7737 1 1 6 ARG N N -22.116 -1.021 0.733 1.00 . A A . 6 ARG N 1 1
14 7738 1 1 6 ARG NE N -21.386 -5.238 4.452 1.00 . A A . 6 ARG NE 1 1
14 7739 1 1 6 ARG NH1 N -22.239 -7.132 5.346 1.00 . A A . 6 ARG NH1 1 1
14 7740 1 1 6 ARG NH2 N -23.101 -5.106 5.921 1.00 . A A . 6 ARG NH2 1 1
14 7741 1 1 6 ARG O O -19.981 -1.971 3.357 1.00 . A A . 6 ARG O 1 1
14 7742 1 1 7 SER C C -17.389 -1.715 0.329 1.00 . A A . 7 SER C 1 1
14 7743 1 1 7 SER CA C -18.127 -2.551 1.386 1.00 . A A . 7 SER CA 1 1
14 7744 1 1 7 SER CB C -17.841 -4.051 1.207 1.00 . A A . 7 SER CB 1 1
14 7745 1 1 7 SER H H -19.975 -2.456 0.310 1.00 . A A . 7 SER H 1 1
14 7746 1 1 7 SER HA H -17.830 -2.239 2.376 1.00 . A A . 7 SER HA 1 1
14 7747 1 1 7 SER HB2 H -16.897 -4.182 0.703 1.00 . A A . 7 SER HB2 1 1
14 7748 1 1 7 SER HB3 H -17.772 -4.508 2.186 1.00 . A A . 7 SER HB3 1 1
14 7749 1 1 7 SER HG H -18.797 -5.631 0.575 1.00 . A A . 7 SER HG 1 1
14 7750 1 1 7 SER N N -19.601 -2.364 1.212 1.00 . A A . 7 SER N 1 1
14 7751 1 1 7 SER O O -17.774 -1.740 -0.827 1.00 . A A . 7 SER O 1 1
14 7752 1 1 7 SER OG O -18.853 -4.684 0.426 1.00 . A A . 7 SER OG 1 1
14 7753 1 1 8 PRO C C -14.742 -0.996 -1.180 1.00 . A A . 8 PRO C 1 1
14 7754 1 1 8 PRO CA C -15.590 -0.148 -0.217 1.00 . A A . 8 PRO CA 1 1
14 7755 1 1 8 PRO CB C -14.719 0.717 0.693 1.00 . A A . 8 PRO CB 1 1
14 7756 1 1 8 PRO CD C -15.818 -0.894 2.103 1.00 . A A . 8 PRO CD 1 1
14 7757 1 1 8 PRO CG C -14.574 -0.065 1.953 1.00 . A A . 8 PRO CG 1 1
14 7758 1 1 8 PRO HA H -16.259 0.492 -0.770 1.00 . A A . 8 PRO HA 1 1
14 7759 1 1 8 PRO HB2 H -13.754 0.884 0.235 1.00 . A A . 8 PRO HB2 1 1
14 7760 1 1 8 PRO HB3 H -15.207 1.656 0.904 1.00 . A A . 8 PRO HB3 1 1
14 7761 1 1 8 PRO HD2 H -15.569 -1.871 2.496 1.00 . A A . 8 PRO HD2 1 1
14 7762 1 1 8 PRO HD3 H -16.531 -0.395 2.742 1.00 . A A . 8 PRO HD3 1 1
14 7763 1 1 8 PRO HG2 H -13.703 -0.704 1.892 1.00 . A A . 8 PRO HG2 1 1
14 7764 1 1 8 PRO HG3 H -14.488 0.602 2.797 1.00 . A A . 8 PRO HG3 1 1
14 7765 1 1 8 PRO N N -16.364 -0.998 0.738 1.00 . A A . 8 PRO N 1 1
14 7766 1 1 8 PRO O O -14.094 -1.942 -0.766 1.00 . A A . 8 PRO O 1 1
14 7767 1 1 9 GLY C C -12.630 -0.703 -3.745 1.00 . A A . 9 GLY C 1 1
14 7768 1 1 9 GLY CA C -13.965 -1.407 -3.476 1.00 . A A . 9 GLY CA 1 1
14 7769 1 1 9 GLY H H -15.290 0.115 -2.736 1.00 . A A . 9 GLY H 1 1
14 7770 1 1 9 GLY HA2 H -13.777 -2.411 -3.121 1.00 . A A . 9 GLY HA2 1 1
14 7771 1 1 9 GLY HA3 H -14.527 -1.454 -4.397 1.00 . A A . 9 GLY HA3 1 1
14 7772 1 1 9 GLY N N -14.751 -0.655 -2.449 1.00 . A A . 9 GLY N 1 1
14 7773 1 1 9 GLY O O -11.593 -1.339 -3.739 1.00 . A A . 9 GLY O 1 1
14 7774 1 1 10 ILE C C -10.392 1.216 -3.084 1.00 . A A . 10 ILE C 1 1
14 7775 1 1 10 ILE CA C -11.395 1.364 -4.242 1.00 . A A . 10 ILE CA 1 1
14 7776 1 1 10 ILE CB C -11.815 2.828 -4.468 1.00 . A A . 10 ILE CB 1 1
14 7777 1 1 10 ILE CD1 C -10.886 5.112 -5.042 1.00 . A A . 10 ILE CD1 1 1
14 7778 1 1 10 ILE CG1 C -10.592 3.610 -4.963 1.00 . A A . 10 ILE CG1 1 1
14 7779 1 1 10 ILE CG2 C -12.375 3.464 -3.185 1.00 . A A . 10 ILE CG2 1 1
14 7780 1 1 10 ILE H H -13.508 1.069 -3.968 1.00 . A A . 10 ILE H 1 1
14 7781 1 1 10 ILE HA H -10.942 0.987 -5.147 1.00 . A A . 10 ILE HA 1 1
14 7782 1 1 10 ILE HB H -12.580 2.855 -5.231 1.00 . A A . 10 ILE HB 1 1
14 7783 1 1 10 ILE HD11 H -11.792 5.273 -5.607 1.00 . A A . 10 ILE HD11 1 1
14 7784 1 1 10 ILE HD12 H -11.010 5.505 -4.043 1.00 . A A . 10 ILE HD12 1 1
14 7785 1 1 10 ILE HD13 H -10.063 5.614 -5.526 1.00 . A A . 10 ILE HD13 1 1
14 7786 1 1 10 ILE HG12 H -9.772 3.445 -4.281 1.00 . A A . 10 ILE HG12 1 1
14 7787 1 1 10 ILE HG13 H -10.319 3.250 -5.944 1.00 . A A . 10 ILE HG13 1 1
14 7788 1 1 10 ILE HG21 H -13.160 2.841 -2.782 1.00 . A A . 10 ILE HG21 1 1
14 7789 1 1 10 ILE HG22 H -11.584 3.565 -2.457 1.00 . A A . 10 ILE HG22 1 1
14 7790 1 1 10 ILE HG23 H -12.777 4.441 -3.415 1.00 . A A . 10 ILE HG23 1 1
14 7791 1 1 10 ILE N N -12.652 0.594 -3.974 1.00 . A A . 10 ILE N 1 1
14 7792 1 1 10 ILE O O -9.206 1.138 -3.331 1.00 . A A . 10 ILE O 1 1
14 7793 1 1 11 SER C C -9.168 -0.316 -0.761 1.00 . A A . 11 SER C 1 1
14 7794 1 1 11 SER CA C -9.915 1.023 -0.679 1.00 . A A . 11 SER CA 1 1
14 7795 1 1 11 SER CB C -10.788 1.112 0.576 1.00 . A A . 11 SER CB 1 1
14 7796 1 1 11 SER H H -11.812 1.233 -1.690 1.00 . A A . 11 SER H 1 1
14 7797 1 1 11 SER HA H -9.198 1.828 -0.683 1.00 . A A . 11 SER HA 1 1
14 7798 1 1 11 SER HB2 H -11.594 1.810 0.406 1.00 . A A . 11 SER HB2 1 1
14 7799 1 1 11 SER HB3 H -11.206 0.137 0.788 1.00 . A A . 11 SER HB3 1 1
14 7800 1 1 11 SER HG H -10.445 2.341 2.053 1.00 . A A . 11 SER HG 1 1
14 7801 1 1 11 SER N N -10.846 1.171 -1.849 1.00 . A A . 11 SER N 1 1
14 7802 1 1 11 SER O O -8.009 -0.385 -0.397 1.00 . A A . 11 SER O 1 1
14 7803 1 1 11 SER OG O -10.003 1.577 1.668 1.00 . A A . 11 SER OG 1 1
14 7804 1 1 12 ARG C C -8.099 -2.573 -2.495 1.00 . A A . 12 ARG C 1 1
14 7805 1 1 12 ARG CA C -9.145 -2.692 -1.376 1.00 . A A . 12 ARG CA 1 1
14 7806 1 1 12 ARG CB C -10.232 -3.714 -1.741 1.00 . A A . 12 ARG CB 1 1
14 7807 1 1 12 ARG CD C -9.399 -5.867 -0.733 1.00 . A A . 12 ARG CD 1 1
14 7808 1 1 12 ARG CG C -10.412 -4.722 -0.600 1.00 . A A . 12 ARG CG 1 1
14 7809 1 1 12 ARG CZ C -9.551 -8.148 -1.552 1.00 . A A . 12 ARG CZ 1 1
14 7810 1 1 12 ARG H H -10.743 -1.257 -1.540 1.00 . A A . 12 ARG H 1 1
14 7811 1 1 12 ARG HA H -8.666 -2.962 -0.446 1.00 . A A . 12 ARG HA 1 1
14 7812 1 1 12 ARG HB2 H -11.168 -3.203 -1.915 1.00 . A A . 12 ARG HB2 1 1
14 7813 1 1 12 ARG HB3 H -9.944 -4.242 -2.637 1.00 . A A . 12 ARG HB3 1 1
14 7814 1 1 12 ARG HD2 H -8.532 -5.535 -1.289 1.00 . A A . 12 ARG HD2 1 1
14 7815 1 1 12 ARG HD3 H -9.103 -6.215 0.245 1.00 . A A . 12 ARG HD3 1 1
14 7816 1 1 12 ARG HE H -10.975 -6.806 -1.879 1.00 . A A . 12 ARG HE 1 1
14 7817 1 1 12 ARG HG2 H -10.267 -4.221 0.346 1.00 . A A . 12 ARG HG2 1 1
14 7818 1 1 12 ARG HG3 H -11.413 -5.125 -0.636 1.00 . A A . 12 ARG HG3 1 1
14 7819 1 1 12 ARG HH11 H -9.955 -8.641 0.350 1.00 . A A . 12 ARG HH11 1 1
14 7820 1 1 12 ARG HH12 H -9.124 -9.847 -0.567 1.00 . A A . 12 ARG HH12 1 1
14 7821 1 1 12 ARG HH21 H -9.032 -7.910 -3.474 1.00 . A A . 12 ARG HH21 1 1
14 7822 1 1 12 ARG HH22 H -8.591 -9.427 -2.771 1.00 . A A . 12 ARG HH22 1 1
14 7823 1 1 12 ARG N N -9.813 -1.358 -1.246 1.00 . A A . 12 ARG N 1 1
14 7824 1 1 12 ARG NE N -10.101 -6.966 -1.462 1.00 . A A . 12 ARG NE 1 1
14 7825 1 1 12 ARG NH1 N -9.542 -8.941 -0.511 1.00 . A A . 12 ARG NH1 1 1
14 7826 1 1 12 ARG NH2 N -9.017 -8.526 -2.685 1.00 . A A . 12 ARG NH2 1 1
14 7827 1 1 12 ARG O O -7.010 -3.102 -2.376 1.00 . A A . 12 ARG O 1 1
14 7828 1 1 13 PHE C C -6.330 -0.761 -4.235 1.00 . A A . 13 PHE C 1 1
14 7829 1 1 13 PHE CA C -7.469 -1.685 -4.705 1.00 . A A . 13 PHE CA 1 1
14 7830 1 1 13 PHE CB C -8.317 -1.110 -5.862 1.00 . A A . 13 PHE CB 1 1
14 7831 1 1 13 PHE CD1 C -6.598 -0.121 -7.437 1.00 . A A . 13 PHE CD1 1 1
14 7832 1 1 13 PHE CD2 C -8.138 1.366 -6.302 1.00 . A A . 13 PHE CD2 1 1
14 7833 1 1 13 PHE CE1 C -6.005 0.978 -8.068 1.00 . A A . 13 PHE CE1 1 1
14 7834 1 1 13 PHE CE2 C -7.546 2.465 -6.932 1.00 . A A . 13 PHE CE2 1 1
14 7835 1 1 13 PHE CG C -7.667 0.073 -6.553 1.00 . A A . 13 PHE CG 1 1
14 7836 1 1 13 PHE CZ C -6.479 2.271 -7.815 1.00 . A A . 13 PHE CZ 1 1
14 7837 1 1 13 PHE H H -9.310 -1.458 -3.611 1.00 . A A . 13 PHE H 1 1
14 7838 1 1 13 PHE HA H -7.058 -2.643 -4.991 1.00 . A A . 13 PHE HA 1 1
14 7839 1 1 13 PHE HB2 H -8.472 -1.886 -6.596 1.00 . A A . 13 PHE HB2 1 1
14 7840 1 1 13 PHE HB3 H -9.282 -0.810 -5.477 1.00 . A A . 13 PHE HB3 1 1
14 7841 1 1 13 PHE HD1 H -6.231 -1.117 -7.632 1.00 . A A . 13 PHE HD1 1 1
14 7842 1 1 13 PHE HD2 H -8.962 1.517 -5.621 1.00 . A A . 13 PHE HD2 1 1
14 7843 1 1 13 PHE HE1 H -5.180 0.829 -8.750 1.00 . A A . 13 PHE HE1 1 1
14 7844 1 1 13 PHE HE2 H -7.913 3.461 -6.737 1.00 . A A . 13 PHE HE2 1 1
14 7845 1 1 13 PHE HZ H -6.022 3.119 -8.302 1.00 . A A . 13 PHE HZ 1 1
14 7846 1 1 13 PHE N N -8.423 -1.875 -3.565 1.00 . A A . 13 PHE N 1 1
14 7847 1 1 13 PHE O O -5.185 -0.969 -4.596 1.00 . A A . 13 PHE O 1 1
14 7848 1 1 14 ARG C C -4.531 0.417 -2.137 1.00 . A A . 14 ARG C 1 1
14 7849 1 1 14 ARG CA C -5.612 1.193 -2.905 1.00 . A A . 14 ARG CA 1 1
14 7850 1 1 14 ARG CB C -6.349 2.162 -1.968 1.00 . A A . 14 ARG CB 1 1
14 7851 1 1 14 ARG CD C -7.962 4.094 -1.922 1.00 . A A . 14 ARG CD 1 1
14 7852 1 1 14 ARG CG C -6.928 3.335 -2.767 1.00 . A A . 14 ARG CG 1 1
14 7853 1 1 14 ARG CZ C -7.271 6.275 -1.069 1.00 . A A . 14 ARG CZ 1 1
14 7854 1 1 14 ARG H H -7.581 0.364 -3.163 1.00 . A A . 14 ARG H 1 1
14 7855 1 1 14 ARG HA H -5.166 1.744 -3.719 1.00 . A A . 14 ARG HA 1 1
14 7856 1 1 14 ARG HB2 H -7.150 1.637 -1.468 1.00 . A A . 14 ARG HB2 1 1
14 7857 1 1 14 ARG HB3 H -5.658 2.543 -1.230 1.00 . A A . 14 ARG HB3 1 1
14 7858 1 1 14 ARG HD2 H -8.957 3.878 -2.285 1.00 . A A . 14 ARG HD2 1 1
14 7859 1 1 14 ARG HD3 H -7.876 3.821 -0.881 1.00 . A A . 14 ARG HD3 1 1
14 7860 1 1 14 ARG HE H -7.721 5.960 -2.979 1.00 . A A . 14 ARG HE 1 1
14 7861 1 1 14 ARG HG2 H -6.126 4.001 -3.051 1.00 . A A . 14 ARG HG2 1 1
14 7862 1 1 14 ARG HG3 H -7.407 2.956 -3.658 1.00 . A A . 14 ARG HG3 1 1
14 7863 1 1 14 ARG HH11 H -5.590 5.226 -0.753 1.00 . A A . 14 ARG HH11 1 1
14 7864 1 1 14 ARG HH12 H -5.855 6.546 0.332 1.00 . A A . 14 ARG HH12 1 1
14 7865 1 1 14 ARG HH21 H -8.864 7.495 -1.157 1.00 . A A . 14 ARG HH21 1 1
14 7866 1 1 14 ARG HH22 H -7.731 7.844 0.102 1.00 . A A . 14 ARG HH22 1 1
14 7867 1 1 14 ARG N N -6.644 0.239 -3.432 1.00 . A A . 14 ARG N 1 1
14 7868 1 1 14 ARG NE N -7.647 5.547 -2.091 1.00 . A A . 14 ARG NE 1 1
14 7869 1 1 14 ARG NH1 N -6.154 5.995 -0.448 1.00 . A A . 14 ARG NH1 1 1
14 7870 1 1 14 ARG NH2 N -8.011 7.282 -0.677 1.00 . A A . 14 ARG NH2 1 1
14 7871 1 1 14 ARG O O -3.379 0.799 -2.159 1.00 . A A . 14 ARG O 1 1
14 7872 1 1 15 ARG C C -2.815 -1.993 -1.685 1.00 . A A . 15 ARG C 1 1
14 7873 1 1 15 ARG CA C -3.886 -1.482 -0.711 1.00 . A A . 15 ARG CA 1 1
14 7874 1 1 15 ARG CB C -4.624 -2.678 -0.092 1.00 . A A . 15 ARG CB 1 1
14 7875 1 1 15 ARG CD C -5.210 -1.848 2.226 1.00 . A A . 15 ARG CD 1 1
14 7876 1 1 15 ARG CG C -5.752 -2.226 0.843 1.00 . A A . 15 ARG CG 1 1
14 7877 1 1 15 ARG CZ C -6.891 -0.746 3.606 1.00 . A A . 15 ARG CZ 1 1
14 7878 1 1 15 ARG H H -5.828 -0.950 -1.485 1.00 . A A . 15 ARG H 1 1
14 7879 1 1 15 ARG HA H -3.431 -0.887 0.066 1.00 . A A . 15 ARG HA 1 1
14 7880 1 1 15 ARG HB2 H -5.044 -3.281 -0.884 1.00 . A A . 15 ARG HB2 1 1
14 7881 1 1 15 ARG HB3 H -3.916 -3.277 0.465 1.00 . A A . 15 ARG HB3 1 1
14 7882 1 1 15 ARG HD2 H -4.477 -2.574 2.555 1.00 . A A . 15 ARG HD2 1 1
14 7883 1 1 15 ARG HD3 H -4.782 -0.858 2.207 1.00 . A A . 15 ARG HD3 1 1
14 7884 1 1 15 ARG HE H -6.841 -2.713 3.332 1.00 . A A . 15 ARG HE 1 1
14 7885 1 1 15 ARG HG2 H -6.245 -1.367 0.417 1.00 . A A . 15 ARG HG2 1 1
14 7886 1 1 15 ARG HG3 H -6.467 -3.028 0.949 1.00 . A A . 15 ARG HG3 1 1
14 7887 1 1 15 ARG HH11 H -7.883 -0.236 1.936 1.00 . A A . 15 ARG HH11 1 1
14 7888 1 1 15 ARG HH12 H -8.030 0.871 3.254 1.00 . A A . 15 ARG HH12 1 1
14 7889 1 1 15 ARG HH21 H -6.005 -1.001 5.383 1.00 . A A . 15 ARG HH21 1 1
14 7890 1 1 15 ARG HH22 H -6.951 0.437 5.230 1.00 . A A . 15 ARG HH22 1 1
14 7891 1 1 15 ARG N N -4.888 -0.666 -1.475 1.00 . A A . 15 ARG N 1 1
14 7892 1 1 15 ARG NE N -6.409 -1.860 3.113 1.00 . A A . 15 ARG NE 1 1
14 7893 1 1 15 ARG NH1 N -7.660 0.023 2.876 1.00 . A A . 15 ARG NH1 1 1
14 7894 1 1 15 ARG NH2 N -6.594 -0.409 4.833 1.00 . A A . 15 ARG NH2 1 1
14 7895 1 1 15 ARG O O -1.644 -2.008 -1.353 1.00 . A A . 15 ARG O 1 1
14 7896 1 1 16 LYS C C -1.372 -1.734 -4.375 1.00 . A A . 16 LYS C 1 1
14 7897 1 1 16 LYS CA C -2.240 -2.901 -3.890 1.00 . A A . 16 LYS CA 1 1
14 7898 1 1 16 LYS CB C -3.082 -3.500 -5.025 1.00 . A A . 16 LYS CB 1 1
14 7899 1 1 16 LYS CD C -2.987 -5.042 -7.023 1.00 . A A . 16 LYS CD 1 1
14 7900 1 1 16 LYS CE C -3.630 -6.232 -6.290 1.00 . A A . 16 LYS CE 1 1
14 7901 1 1 16 LYS CG C -2.175 -4.139 -6.082 1.00 . A A . 16 LYS CG 1 1
14 7902 1 1 16 LYS H H -4.171 -2.360 -3.098 1.00 . A A . 16 LYS H 1 1
14 7903 1 1 16 LYS HA H -1.610 -3.660 -3.451 1.00 . A A . 16 LYS HA 1 1
14 7904 1 1 16 LYS HB2 H -3.745 -4.249 -4.616 1.00 . A A . 16 LYS HB2 1 1
14 7905 1 1 16 LYS HB3 H -3.667 -2.717 -5.484 1.00 . A A . 16 LYS HB3 1 1
14 7906 1 1 16 LYS HD2 H -3.768 -4.455 -7.482 1.00 . A A . 16 LYS HD2 1 1
14 7907 1 1 16 LYS HD3 H -2.332 -5.415 -7.797 1.00 . A A . 16 LYS HD3 1 1
14 7908 1 1 16 LYS HE2 H -4.447 -5.881 -5.675 1.00 . A A . 16 LYS HE2 1 1
14 7909 1 1 16 LYS HE3 H -4.000 -6.945 -7.013 1.00 . A A . 16 LYS HE3 1 1
14 7910 1 1 16 LYS HG2 H -1.708 -3.355 -6.661 1.00 . A A . 16 LYS HG2 1 1
14 7911 1 1 16 LYS HG3 H -1.408 -4.724 -5.596 1.00 . A A . 16 LYS HG3 1 1
14 7912 1 1 16 LYS HZ1 H -1.644 -6.761 -5.858 1.00 . A A . 16 LYS HZ1 1 1
14 7913 1 1 16 LYS HZ2 H -2.606 -6.452 -4.486 1.00 . A A . 16 LYS HZ2 1 1
14 7914 1 1 16 LYS HZ3 H -2.801 -7.895 -5.346 1.00 . A A . 16 LYS HZ3 1 1
14 7915 1 1 16 LYS N N -3.215 -2.397 -2.873 1.00 . A A . 16 LYS N 1 1
14 7916 1 1 16 LYS NZ N -2.588 -6.880 -5.434 1.00 . A A . 16 LYS NZ 1 1
14 7917 1 1 16 LYS O O -0.162 -1.864 -4.422 1.00 . A A . 16 LYS O 1 1
14 7918 1 1 17 ILE C C -0.250 1.014 -4.049 1.00 . A A . 17 ILE C 1 1
14 7919 1 1 17 ILE CA C -1.181 0.565 -5.191 1.00 . A A . 17 ILE CA 1 1
14 7920 1 1 17 ILE CB C -2.219 1.613 -5.644 1.00 . A A . 17 ILE CB 1 1
14 7921 1 1 17 ILE CD1 C -2.946 2.877 -7.690 1.00 . A A . 17 ILE CD1 1 1
14 7922 1 1 17 ILE CG1 C -1.776 2.169 -7.000 1.00 . A A . 17 ILE CG1 1 1
14 7923 1 1 17 ILE CG2 C -2.389 2.774 -4.653 1.00 . A A . 17 ILE CG2 1 1
14 7924 1 1 17 ILE H H -2.948 -0.548 -4.663 1.00 . A A . 17 ILE H 1 1
14 7925 1 1 17 ILE HA H -0.573 0.261 -6.031 1.00 . A A . 17 ILE HA 1 1
14 7926 1 1 17 ILE HB H -3.176 1.129 -5.774 1.00 . A A . 17 ILE HB 1 1
14 7927 1 1 17 ILE HD11 H -3.870 2.390 -7.421 1.00 . A A . 17 ILE HD11 1 1
14 7928 1 1 17 ILE HD12 H -2.979 3.909 -7.373 1.00 . A A . 17 ILE HD12 1 1
14 7929 1 1 17 ILE HD13 H -2.813 2.832 -8.760 1.00 . A A . 17 ILE HD13 1 1
14 7930 1 1 17 ILE HG12 H -0.971 2.868 -6.844 1.00 . A A . 17 ILE HG12 1 1
14 7931 1 1 17 ILE HG13 H -1.431 1.359 -7.627 1.00 . A A . 17 ILE HG13 1 1
14 7932 1 1 17 ILE HG21 H -1.434 3.246 -4.481 1.00 . A A . 17 ILE HG21 1 1
14 7933 1 1 17 ILE HG22 H -3.080 3.497 -5.061 1.00 . A A . 17 ILE HG22 1 1
14 7934 1 1 17 ILE HG23 H -2.778 2.398 -3.718 1.00 . A A . 17 ILE HG23 1 1
14 7935 1 1 17 ILE N N -1.971 -0.615 -4.721 1.00 . A A . 17 ILE N 1 1
14 7936 1 1 17 ILE O O 0.877 1.397 -4.295 1.00 . A A . 17 ILE O 1 1
14 7937 1 1 18 ALA C C 1.276 0.344 -1.502 1.00 . A A . 18 ALA C 1 1
14 7938 1 1 18 ALA CA C 0.117 1.341 -1.639 1.00 . A A . 18 ALA CA 1 1
14 7939 1 1 18 ALA CB C -0.803 1.287 -0.415 1.00 . A A . 18 ALA CB 1 1
14 7940 1 1 18 ALA H H -1.628 0.617 -2.665 1.00 . A A . 18 ALA H 1 1
14 7941 1 1 18 ALA HA H 0.502 2.341 -1.771 1.00 . A A . 18 ALA HA 1 1
14 7942 1 1 18 ALA HB1 H -1.675 1.899 -0.594 1.00 . A A . 18 ALA HB1 1 1
14 7943 1 1 18 ALA HB2 H -1.108 0.266 -0.242 1.00 . A A . 18 ALA HB2 1 1
14 7944 1 1 18 ALA HB3 H -0.274 1.657 0.451 1.00 . A A . 18 ALA HB3 1 1
14 7945 1 1 18 ALA N N -0.715 0.947 -2.817 1.00 . A A . 18 ALA N 1 1
14 7946 1 1 18 ALA O O 2.377 0.751 -1.184 1.00 . A A . 18 ALA O 1 1
14 7947 1 1 19 LYS C C 3.268 -1.569 -2.620 1.00 . A A . 19 LYS C 1 1
14 7948 1 1 19 LYS CA C 2.136 -1.961 -1.654 1.00 . A A . 19 LYS CA 1 1
14 7949 1 1 19 LYS CB C 1.497 -3.290 -2.080 1.00 . A A . 19 LYS CB 1 1
14 7950 1 1 19 LYS CD C 1.708 -5.464 -0.831 1.00 . A A . 19 LYS CD 1 1
14 7951 1 1 19 LYS CE C 1.609 -6.847 -1.492 1.00 . A A . 19 LYS CE 1 1
14 7952 1 1 19 LYS CG C 2.424 -4.470 -1.755 1.00 . A A . 19 LYS CG 1 1
14 7953 1 1 19 LYS H H 0.141 -1.217 -2.016 1.00 . A A . 19 LYS H 1 1
14 7954 1 1 19 LYS HA H 2.503 -2.031 -0.642 1.00 . A A . 19 LYS HA 1 1
14 7955 1 1 19 LYS HB2 H 0.559 -3.414 -1.560 1.00 . A A . 19 LYS HB2 1 1
14 7956 1 1 19 LYS HB3 H 1.312 -3.268 -3.143 1.00 . A A . 19 LYS HB3 1 1
14 7957 1 1 19 LYS HD2 H 2.265 -5.553 0.090 1.00 . A A . 19 LYS HD2 1 1
14 7958 1 1 19 LYS HD3 H 0.714 -5.104 -0.609 1.00 . A A . 19 LYS HD3 1 1
14 7959 1 1 19 LYS HE2 H 2.570 -7.132 -1.893 1.00 . A A . 19 LYS HE2 1 1
14 7960 1 1 19 LYS HE3 H 1.280 -7.575 -0.767 1.00 . A A . 19 LYS HE3 1 1
14 7961 1 1 19 LYS HG2 H 2.704 -4.965 -2.673 1.00 . A A . 19 LYS HG2 1 1
14 7962 1 1 19 LYS HG3 H 3.313 -4.105 -1.262 1.00 . A A . 19 LYS HG3 1 1
14 7963 1 1 19 LYS HZ1 H -0.065 -5.965 -2.406 1.00 . A A . 19 LYS HZ1 1 1
14 7964 1 1 19 LYS HZ2 H 1.090 -6.583 -3.496 1.00 . A A . 19 LYS HZ2 1 1
14 7965 1 1 19 LYS HZ3 H 0.073 -7.642 -2.654 1.00 . A A . 19 LYS HZ3 1 1
14 7966 1 1 19 LYS N N 1.046 -0.932 -1.750 1.00 . A A . 19 LYS N 1 1
14 7967 1 1 19 LYS NZ N 0.600 -6.747 -2.593 1.00 . A A . 19 LYS NZ 1 1
14 7968 1 1 19 LYS O O 4.437 -1.719 -2.309 1.00 . A A . 19 LYS O 1 1
14 7969 1 1 20 ARG C C 4.596 0.654 -4.280 1.00 . A A . 20 ARG C 1 1
14 7970 1 1 20 ARG CA C 3.920 -0.625 -4.794 1.00 . A A . 20 ARG CA 1 1
14 7971 1 1 20 ARG CB C 3.156 -0.345 -6.098 1.00 . A A . 20 ARG CB 1 1
14 7972 1 1 20 ARG CD C 3.424 -2.552 -7.284 1.00 . A A . 20 ARG CD 1 1
14 7973 1 1 20 ARG CG C 2.431 -1.601 -6.605 1.00 . A A . 20 ARG CG 1 1
14 7974 1 1 20 ARG CZ C 3.315 -4.053 -9.178 1.00 . A A . 20 ARG CZ 1 1
14 7975 1 1 20 ARG H H 1.953 -0.947 -3.978 1.00 . A A . 20 ARG H 1 1
14 7976 1 1 20 ARG HA H 4.653 -1.401 -4.950 1.00 . A A . 20 ARG HA 1 1
14 7977 1 1 20 ARG HB2 H 2.429 0.435 -5.922 1.00 . A A . 20 ARG HB2 1 1
14 7978 1 1 20 ARG HB3 H 3.855 -0.009 -6.849 1.00 . A A . 20 ARG HB3 1 1
14 7979 1 1 20 ARG HD2 H 4.282 -2.000 -7.641 1.00 . A A . 20 ARG HD2 1 1
14 7980 1 1 20 ARG HD3 H 3.738 -3.318 -6.590 1.00 . A A . 20 ARG HD3 1 1
14 7981 1 1 20 ARG HE H 1.764 -2.946 -8.627 1.00 . A A . 20 ARG HE 1 1
14 7982 1 1 20 ARG HG2 H 1.963 -2.107 -5.774 1.00 . A A . 20 ARG HG2 1 1
14 7983 1 1 20 ARG HG3 H 1.675 -1.308 -7.317 1.00 . A A . 20 ARG HG3 1 1
14 7984 1 1 20 ARG HH11 H 4.149 -2.651 -10.346 1.00 . A A . 20 ARG HH11 1 1
14 7985 1 1 20 ARG HH12 H 4.537 -4.283 -10.760 1.00 . A A . 20 ARG HH12 1 1
14 7986 1 1 20 ARG HH21 H 2.619 -5.643 -8.174 1.00 . A A . 20 ARG HH21 1 1
14 7987 1 1 20 ARG HH22 H 3.660 -6.006 -9.504 1.00 . A A . 20 ARG HH22 1 1
14 7988 1 1 20 ARG N N 2.908 -1.057 -3.779 1.00 . A A . 20 ARG N 1 1
14 7989 1 1 20 ARG NE N 2.697 -3.182 -8.428 1.00 . A A . 20 ARG NE 1 1
14 7990 1 1 20 ARG NH1 N 4.058 -3.633 -10.170 1.00 . A A . 20 ARG NH1 1 1
14 7991 1 1 20 ARG NH2 N 3.190 -5.332 -8.934 1.00 . A A . 20 ARG NH2 1 1
14 7992 1 1 20 ARG O O 5.801 0.800 -4.382 1.00 . A A . 20 ARG O 1 1
14 7993 1 1 21 SER C C 5.296 2.560 -1.990 1.00 . A A . 21 SER C 1 1
14 7994 1 1 21 SER CA C 4.373 2.847 -3.182 1.00 . A A . 21 SER CA 1 1
14 7995 1 1 21 SER CB C 3.173 3.675 -2.715 1.00 . A A . 21 SER CB 1 1
14 7996 1 1 21 SER H H 2.854 1.399 -3.661 1.00 . A A . 21 SER H 1 1
14 7997 1 1 21 SER HA H 4.906 3.385 -3.950 1.00 . A A . 21 SER HA 1 1
14 7998 1 1 21 SER HB2 H 2.528 3.070 -2.098 1.00 . A A . 21 SER HB2 1 1
14 7999 1 1 21 SER HB3 H 3.532 4.514 -2.133 1.00 . A A . 21 SER HB3 1 1
14 8000 1 1 21 SER HG H 1.831 4.809 -3.555 1.00 . A A . 21 SER HG 1 1
14 8001 1 1 21 SER N N 3.821 1.565 -3.725 1.00 . A A . 21 SER N 1 1
14 8002 1 1 21 SER O O 6.371 3.122 -1.910 1.00 . A A . 21 SER O 1 1
14 8003 1 1 21 SER OG O 2.436 4.122 -3.845 1.00 . A A . 21 SER OG 1 1
14 8004 1 1 22 ILE C C 7.070 0.814 -0.320 1.00 . A A . 22 ILE C 1 1
14 8005 1 1 22 ILE CA C 5.695 1.339 0.119 1.00 . A A . 22 ILE CA 1 1
14 8006 1 1 22 ILE CB C 4.880 0.281 0.889 1.00 . A A . 22 ILE CB 1 1
14 8007 1 1 22 ILE CD1 C 2.604 -0.045 1.909 1.00 . A A . 22 ILE CD1 1 1
14 8008 1 1 22 ILE CG1 C 3.726 0.962 1.636 1.00 . A A . 22 ILE CG1 1 1
14 8009 1 1 22 ILE CG2 C 5.752 -0.455 1.915 1.00 . A A . 22 ILE CG2 1 1
14 8010 1 1 22 ILE H H 3.999 1.276 -1.209 1.00 . A A . 22 ILE H 1 1
14 8011 1 1 22 ILE HA H 5.825 2.213 0.739 1.00 . A A . 22 ILE HA 1 1
14 8012 1 1 22 ILE HB H 4.476 -0.434 0.187 1.00 . A A . 22 ILE HB 1 1
14 8013 1 1 22 ILE HD11 H 3.021 -0.944 2.339 1.00 . A A . 22 ILE HD11 1 1
14 8014 1 1 22 ILE HD12 H 1.892 0.386 2.598 1.00 . A A . 22 ILE HD12 1 1
14 8015 1 1 22 ILE HD13 H 2.104 -0.288 0.982 1.00 . A A . 22 ILE HD13 1 1
14 8016 1 1 22 ILE HG12 H 4.088 1.355 2.575 1.00 . A A . 22 ILE HG12 1 1
14 8017 1 1 22 ILE HG13 H 3.335 1.772 1.037 1.00 . A A . 22 ILE HG13 1 1
14 8018 1 1 22 ILE HG21 H 6.316 0.263 2.492 1.00 . A A . 22 ILE HG21 1 1
14 8019 1 1 22 ILE HG22 H 5.123 -1.034 2.574 1.00 . A A . 22 ILE HG22 1 1
14 8020 1 1 22 ILE HG23 H 6.433 -1.115 1.398 1.00 . A A . 22 ILE HG23 1 1
14 8021 1 1 22 ILE N N 4.878 1.699 -1.087 1.00 . A A . 22 ILE N 1 1
14 8022 1 1 22 ILE O O 8.067 1.205 0.254 1.00 . A A . 22 ILE O 1 1
14 8023 1 1 23 LYS C C 9.282 0.531 -2.410 1.00 . A A . 23 LYS C 1 1
14 8024 1 1 23 LYS CA C 8.429 -0.594 -1.811 1.00 . A A . 23 LYS CA 1 1
14 8025 1 1 23 LYS CB C 8.098 -1.655 -2.868 1.00 . A A . 23 LYS CB 1 1
14 8026 1 1 23 LYS CD C 8.170 -4.147 -3.205 1.00 . A A . 23 LYS CD 1 1
14 8027 1 1 23 LYS CE C 6.916 -4.329 -4.069 1.00 . A A . 23 LYS CE 1 1
14 8028 1 1 23 LYS CG C 7.944 -3.020 -2.192 1.00 . A A . 23 LYS CG 1 1
14 8029 1 1 23 LYS H H 6.288 -0.325 -1.756 1.00 . A A . 23 LYS H 1 1
14 8030 1 1 23 LYS HA H 8.962 -1.054 -0.992 1.00 . A A . 23 LYS HA 1 1
14 8031 1 1 23 LYS HB2 H 7.180 -1.390 -3.373 1.00 . A A . 23 LYS HB2 1 1
14 8032 1 1 23 LYS HB3 H 8.904 -1.703 -3.585 1.00 . A A . 23 LYS HB3 1 1
14 8033 1 1 23 LYS HD2 H 9.014 -3.903 -3.835 1.00 . A A . 23 LYS HD2 1 1
14 8034 1 1 23 LYS HD3 H 8.375 -5.064 -2.674 1.00 . A A . 23 LYS HD3 1 1
14 8035 1 1 23 LYS HE2 H 6.029 -4.251 -3.455 1.00 . A A . 23 LYS HE2 1 1
14 8036 1 1 23 LYS HE3 H 6.895 -3.582 -4.847 1.00 . A A . 23 LYS HE3 1 1
14 8037 1 1 23 LYS HG2 H 8.669 -3.107 -1.394 1.00 . A A . 23 LYS HG2 1 1
14 8038 1 1 23 LYS HG3 H 6.949 -3.104 -1.780 1.00 . A A . 23 LYS HG3 1 1
14 8039 1 1 23 LYS HZ1 H 7.497 -6.352 -4.046 1.00 . A A . 23 LYS HZ1 1 1
14 8040 1 1 23 LYS HZ2 H 6.045 -6.042 -4.870 1.00 . A A . 23 LYS HZ2 1 1
14 8041 1 1 23 LYS HZ3 H 7.528 -5.628 -5.580 1.00 . A A . 23 LYS HZ3 1 1
14 8042 1 1 23 LYS N N 7.122 -0.044 -1.320 1.00 . A A . 23 LYS N 1 1
14 8043 1 1 23 LYS NZ N 7.006 -5.689 -4.682 1.00 . A A . 23 LYS NZ 1 1
14 8044 1 1 23 LYS O O 10.456 0.627 -2.104 1.00 . A A . 23 LYS O 1 1
14 8045 1 1 24 THR C C 9.931 3.431 -2.690 1.00 . A A . 24 THR C 1 1
14 8046 1 1 24 THR CA C 9.494 2.506 -3.837 1.00 . A A . 24 THR CA 1 1
14 8047 1 1 24 THR CB C 8.559 3.220 -4.827 1.00 . A A . 24 THR CB 1 1
14 8048 1 1 24 THR CG2 C 9.258 4.425 -5.462 1.00 . A A . 24 THR CG2 1 1
14 8049 1 1 24 THR H H 7.757 1.279 -3.454 1.00 . A A . 24 THR H 1 1
14 8050 1 1 24 THR HA H 10.361 2.119 -4.352 1.00 . A A . 24 THR HA 1 1
14 8051 1 1 24 THR HB H 7.674 3.560 -4.311 1.00 . A A . 24 THR HB 1 1
14 8052 1 1 24 THR HG1 H 7.303 2.004 -5.694 1.00 . A A . 24 THR HG1 1 1
14 8053 1 1 24 THR HG21 H 10.325 4.261 -5.471 1.00 . A A . 24 THR HG21 1 1
14 8054 1 1 24 THR HG22 H 8.904 4.556 -6.474 1.00 . A A . 24 THR HG22 1 1
14 8055 1 1 24 THR HG23 H 9.035 5.311 -4.886 1.00 . A A . 24 THR HG23 1 1
14 8056 1 1 24 THR N N 8.708 1.379 -3.237 1.00 . A A . 24 THR N 1 1
14 8057 1 1 24 THR O O 11.057 3.898 -2.668 1.00 . A A . 24 THR O 1 1
14 8058 1 1 24 THR OG1 O 8.196 2.314 -5.862 1.00 . A A . 24 THR OG1 1 1
14 8059 1 1 25 LEU C C 10.478 3.878 0.243 1.00 . A A . 25 LEU C 1 1
14 8060 1 1 25 LEU CA C 9.374 4.552 -0.580 1.00 . A A . 25 LEU CA 1 1
14 8061 1 1 25 LEU CB C 8.082 4.692 0.236 1.00 . A A . 25 LEU CB 1 1
14 8062 1 1 25 LEU CD1 C 7.760 7.178 0.168 1.00 . A A . 25 LEU CD1 1 1
14 8063 1 1 25 LEU CD2 C 7.122 5.886 2.209 1.00 . A A . 25 LEU CD2 1 1
14 8064 1 1 25 LEU CG C 8.124 5.984 1.056 1.00 . A A . 25 LEU CG 1 1
14 8065 1 1 25 LEU H H 8.151 3.274 -1.799 1.00 . A A . 25 LEU H 1 1
14 8066 1 1 25 LEU HA H 9.702 5.520 -0.922 1.00 . A A . 25 LEU HA 1 1
14 8067 1 1 25 LEU HB2 H 7.233 4.718 -0.432 1.00 . A A . 25 LEU HB2 1 1
14 8068 1 1 25 LEU HB3 H 7.987 3.850 0.904 1.00 . A A . 25 LEU HB3 1 1
14 8069 1 1 25 LEU HD11 H 8.264 7.089 -0.782 1.00 . A A . 25 LEU HD11 1 1
14 8070 1 1 25 LEU HD12 H 6.692 7.199 0.009 1.00 . A A . 25 LEU HD12 1 1
14 8071 1 1 25 LEU HD13 H 8.070 8.093 0.653 1.00 . A A . 25 LEU HD13 1 1
14 8072 1 1 25 LEU HD21 H 6.129 5.723 1.813 1.00 . A A . 25 LEU HD21 1 1
14 8073 1 1 25 LEU HD22 H 7.390 5.061 2.851 1.00 . A A . 25 LEU HD22 1 1
14 8074 1 1 25 LEU HD23 H 7.134 6.803 2.776 1.00 . A A . 25 LEU HD23 1 1
14 8075 1 1 25 LEU HG H 9.119 6.118 1.449 1.00 . A A . 25 LEU HG 1 1
14 8076 1 1 25 LEU N N 9.047 3.678 -1.746 1.00 . A A . 25 LEU N 1 1
14 8077 1 1 25 LEU O O 11.412 4.544 0.634 1.00 . A A . 25 LEU O 1 1
14 8078 1 1 26 GLU C C 12.800 2.049 0.627 1.00 . A A . 26 GLU C 1 1
14 8079 1 1 26 GLU CA C 11.426 1.857 1.280 1.00 . A A . 26 GLU CA 1 1
14 8080 1 1 26 GLU CB C 11.024 0.377 1.291 1.00 . A A . 26 GLU CB 1 1
14 8081 1 1 26 GLU CD C 10.768 -0.342 3.693 1.00 . A A . 26 GLU CD 1 1
14 8082 1 1 26 GLU CG C 10.033 0.128 2.433 1.00 . A A . 26 GLU CG 1 1
14 8083 1 1 26 GLU H H 9.607 2.092 0.146 1.00 . A A . 26 GLU H 1 1
14 8084 1 1 26 GLU HA H 11.450 2.231 2.291 1.00 . A A . 26 GLU HA 1 1
14 8085 1 1 26 GLU HB2 H 10.563 0.117 0.348 1.00 . A A . 26 GLU HB2 1 1
14 8086 1 1 26 GLU HB3 H 11.901 -0.233 1.445 1.00 . A A . 26 GLU HB3 1 1
14 8087 1 1 26 GLU HG2 H 9.500 1.042 2.653 1.00 . A A . 26 GLU HG2 1 1
14 8088 1 1 26 GLU HG3 H 9.326 -0.632 2.131 1.00 . A A . 26 GLU HG3 1 1
14 8089 1 1 26 GLU N N 10.382 2.589 0.490 1.00 . A A . 26 GLU N 1 1
14 8090 1 1 26 GLU O O 13.775 2.246 1.326 1.00 . A A . 26 GLU O 1 1
14 8091 1 1 26 GLU OE1 O 11.522 0.440 4.253 1.00 . A A . 26 GLU OE1 1 1
14 8092 1 1 26 GLU OE2 O 10.561 -1.481 4.079 1.00 . A A . 26 GLU OE2 1 1
14 8093 1 1 27 HIS C C 14.689 3.627 -1.110 1.00 . A A . 27 HIS C 1 1
14 8094 1 1 27 HIS CA C 14.181 2.204 -1.398 1.00 . A A . 27 HIS CA 1 1
14 8095 1 1 27 HIS CB C 13.876 2.011 -2.889 1.00 . A A . 27 HIS CB 1 1
14 8096 1 1 27 HIS CD2 C 15.659 2.653 -4.711 1.00 . A A . 27 HIS CD2 1 1
14 8097 1 1 27 HIS CE1 C 17.120 1.113 -4.279 1.00 . A A . 27 HIS CE1 1 1
14 8098 1 1 27 HIS CG C 15.158 1.907 -3.673 1.00 . A A . 27 HIS CG 1 1
14 8099 1 1 27 HIS H H 12.059 1.858 -1.211 1.00 . A A . 27 HIS H 1 1
14 8100 1 1 27 HIS HA H 14.901 1.471 -1.066 1.00 . A A . 27 HIS HA 1 1
14 8101 1 1 27 HIS HB2 H 13.301 1.107 -3.024 1.00 . A A . 27 HIS HB2 1 1
14 8102 1 1 27 HIS HB3 H 13.305 2.854 -3.249 1.00 . A A . 27 HIS HB3 1 1
14 8103 1 1 27 HIS HD1 H 16.049 0.234 -2.729 1.00 . A A . 27 HIS HD1 1 1
14 8104 1 1 27 HIS HD2 H 15.167 3.500 -5.164 1.00 . A A . 27 HIS HD2 1 1
14 8105 1 1 27 HIS HE1 H 18.006 0.495 -4.311 1.00 . A A . 27 HIS HE1 1 1
14 8106 1 1 27 HIS N N 12.876 2.009 -0.687 1.00 . A A . 27 HIS N 1 1
14 8107 1 1 27 HIS ND1 N 16.106 0.930 -3.416 1.00 . A A . 27 HIS ND1 1 1
14 8108 1 1 27 HIS NE2 N 16.901 2.148 -5.092 1.00 . A A . 27 HIS NE2 1 1
14 8109 1 1 27 HIS O O 15.852 3.826 -0.817 1.00 . A A . 27 HIS O 1 1
14 8110 1 1 28 LYS C C 14.507 6.191 0.575 1.00 . A A . 28 LYS C 1 1
14 8111 1 1 28 LYS CA C 14.175 6.028 -0.918 1.00 . A A . 28 LYS CA 1 1
14 8112 1 1 28 LYS CB C 12.947 6.867 -1.308 1.00 . A A . 28 LYS CB 1 1
14 8113 1 1 28 LYS CD C 11.614 7.819 -3.225 1.00 . A A . 28 LYS CD 1 1
14 8114 1 1 28 LYS CE C 10.961 7.303 -4.517 1.00 . A A . 28 LYS CE 1 1
14 8115 1 1 28 LYS CG C 12.809 6.939 -2.836 1.00 . A A . 28 LYS CG 1 1
14 8116 1 1 28 LYS H H 12.879 4.384 -1.420 1.00 . A A . 28 LYS H 1 1
14 8117 1 1 28 LYS HA H 15.023 6.316 -1.522 1.00 . A A . 28 LYS HA 1 1
14 8118 1 1 28 LYS HB2 H 12.061 6.415 -0.889 1.00 . A A . 28 LYS HB2 1 1
14 8119 1 1 28 LYS HB3 H 13.059 7.865 -0.914 1.00 . A A . 28 LYS HB3 1 1
14 8120 1 1 28 LYS HD2 H 10.884 7.801 -2.427 1.00 . A A . 28 LYS HD2 1 1
14 8121 1 1 28 LYS HD3 H 11.951 8.834 -3.375 1.00 . A A . 28 LYS HD3 1 1
14 8122 1 1 28 LYS HE2 H 11.339 6.319 -4.758 1.00 . A A . 28 LYS HE2 1 1
14 8123 1 1 28 LYS HE3 H 9.889 7.266 -4.398 1.00 . A A . 28 LYS HE3 1 1
14 8124 1 1 28 LYS HG2 H 13.713 7.355 -3.256 1.00 . A A . 28 LYS HG2 1 1
14 8125 1 1 28 LYS HG3 H 12.660 5.942 -3.226 1.00 . A A . 28 LYS HG3 1 1
14 8126 1 1 28 LYS HZ1 H 12.344 8.377 -5.668 1.00 . A A . 28 LYS HZ1 1 1
14 8127 1 1 28 LYS HZ2 H 10.939 7.918 -6.507 1.00 . A A . 28 LYS HZ2 1 1
14 8128 1 1 28 LYS HZ3 H 10.878 9.198 -5.402 1.00 . A A . 28 LYS HZ3 1 1
14 8129 1 1 28 LYS N N 13.807 4.601 -1.187 1.00 . A A . 28 LYS N 1 1
14 8130 1 1 28 LYS NZ N 11.310 8.272 -5.602 1.00 . A A . 28 LYS NZ 1 1
14 8131 1 1 28 LYS O O 15.458 6.867 0.922 1.00 . A A . 28 LYS O 1 1
14 8132 1 1 29 ARG C C 15.350 5.075 3.285 1.00 . A A . 29 ARG C 1 1
14 8133 1 1 29 ARG CA C 13.974 5.656 2.921 1.00 . A A . 29 ARG CA 1 1
14 8134 1 1 29 ARG CB C 12.845 4.858 3.595 1.00 . A A . 29 ARG CB 1 1
14 8135 1 1 29 ARG CD C 11.012 6.593 3.525 1.00 . A A . 29 ARG CD 1 1
14 8136 1 1 29 ARG CG C 11.957 5.788 4.429 1.00 . A A . 29 ARG CG 1 1
14 8137 1 1 29 ARG CZ C 9.406 7.631 5.046 1.00 . A A . 29 ARG CZ 1 1
14 8138 1 1 29 ARG H H 12.983 5.034 1.109 1.00 . A A . 29 ARG H 1 1
14 8139 1 1 29 ARG HA H 13.920 6.686 3.238 1.00 . A A . 29 ARG HA 1 1
14 8140 1 1 29 ARG HB2 H 12.245 4.364 2.844 1.00 . A A . 29 ARG HB2 1 1
14 8141 1 1 29 ARG HB3 H 13.277 4.110 4.244 1.00 . A A . 29 ARG HB3 1 1
14 8142 1 1 29 ARG HD2 H 11.402 7.591 3.379 1.00 . A A . 29 ARG HD2 1 1
14 8143 1 1 29 ARG HD3 H 10.889 6.096 2.573 1.00 . A A . 29 ARG HD3 1 1
14 8144 1 1 29 ARG HE H 9.051 5.914 4.102 1.00 . A A . 29 ARG HE 1 1
14 8145 1 1 29 ARG HG2 H 11.376 5.192 5.119 1.00 . A A . 29 ARG HG2 1 1
14 8146 1 1 29 ARG HG3 H 12.581 6.470 4.988 1.00 . A A . 29 ARG HG3 1 1
14 8147 1 1 29 ARG HH11 H 10.550 6.943 6.544 1.00 . A A . 29 ARG HH11 1 1
14 8148 1 1 29 ARG HH12 H 9.713 8.420 6.870 1.00 . A A . 29 ARG HH12 1 1
14 8149 1 1 29 ARG HH21 H 8.191 8.548 3.734 1.00 . A A . 29 ARG HH21 1 1
14 8150 1 1 29 ARG HH22 H 8.364 9.338 5.261 1.00 . A A . 29 ARG HH22 1 1
14 8151 1 1 29 ARG N N 13.736 5.572 1.443 1.00 . A A . 29 ARG N 1 1
14 8152 1 1 29 ARG NE N 9.700 6.638 4.240 1.00 . A A . 29 ARG NE 1 1
14 8153 1 1 29 ARG NH1 N 9.929 7.668 6.245 1.00 . A A . 29 ARG NH1 1 1
14 8154 1 1 29 ARG NH2 N 8.591 8.578 4.651 1.00 . A A . 29 ARG NH2 1 1
14 8155 1 1 29 ARG O O 16.001 5.589 4.177 1.00 . A A . 29 ARG O 1 1
14 8156 1 1 30 GLU C C 18.267 4.454 2.705 1.00 . A A . 30 GLU C 1 1
14 8157 1 1 30 GLU CA C 17.138 3.429 2.921 1.00 . A A . 30 GLU CA 1 1
14 8158 1 1 30 GLU CB C 17.311 2.226 1.981 1.00 . A A . 30 GLU CB 1 1
14 8159 1 1 30 GLU CD C 19.355 0.995 2.805 1.00 . A A . 30 GLU CD 1 1
14 8160 1 1 30 GLU CG C 17.823 1.009 2.762 1.00 . A A . 30 GLU CG 1 1
14 8161 1 1 30 GLU H H 15.246 3.650 1.897 1.00 . A A . 30 GLU H 1 1
14 8162 1 1 30 GLU HA H 17.153 3.084 3.943 1.00 . A A . 30 GLU HA 1 1
14 8163 1 1 30 GLU HB2 H 16.363 1.981 1.526 1.00 . A A . 30 GLU HB2 1 1
14 8164 1 1 30 GLU HB3 H 18.023 2.474 1.206 1.00 . A A . 30 GLU HB3 1 1
14 8165 1 1 30 GLU HG2 H 17.440 1.043 3.771 1.00 . A A . 30 GLU HG2 1 1
14 8166 1 1 30 GLU HG3 H 17.475 0.107 2.282 1.00 . A A . 30 GLU HG3 1 1
14 8167 1 1 30 GLU N N 15.797 4.034 2.614 1.00 . A A . 30 GLU N 1 1
14 8168 1 1 30 GLU O O 19.296 4.369 3.350 1.00 . A A . 30 GLU O 1 1
14 8169 1 1 30 GLU OE1 O 19.960 0.670 1.796 1.00 . A A . 30 GLU OE1 1 1
14 8170 1 1 30 GLU OE2 O 19.897 1.308 3.852 1.00 . A A . 30 GLU OE2 1 1
14 8171 1 1 31 ASN C C 18.441 7.769 1.154 1.00 . A A . 31 ASN C 1 1
14 8172 1 1 31 ASN CA C 19.128 6.451 1.555 1.00 . A A . 31 ASN CA 1 1
14 8173 1 1 31 ASN CB C 19.997 5.869 0.430 1.00 . A A . 31 ASN CB 1 1
14 8174 1 1 31 ASN CG C 21.421 5.650 0.947 1.00 . A A . 31 ASN CG 1 1
14 8175 1 1 31 ASN H H 17.241 5.459 1.319 1.00 . A A . 31 ASN H 1 1
14 8176 1 1 31 ASN HA H 19.729 6.605 2.439 1.00 . A A . 31 ASN HA 1 1
14 8177 1 1 31 ASN HB2 H 19.585 4.925 0.100 1.00 . A A . 31 ASN HB2 1 1
14 8178 1 1 31 ASN HB3 H 20.027 6.557 -0.402 1.00 . A A . 31 ASN HB3 1 1
14 8179 1 1 31 ASN HD21 H 21.874 7.589 0.991 1.00 . A A . 31 ASN HD21 1 1
14 8180 1 1 31 ASN HD22 H 23.110 6.538 1.492 1.00 . A A . 31 ASN HD22 1 1
14 8181 1 1 31 ASN N N 18.083 5.413 1.820 1.00 . A A . 31 ASN N 1 1
14 8182 1 1 31 ASN ND2 N 22.198 6.678 1.160 1.00 . A A . 31 ASN ND2 1 1
14 8183 1 1 31 ASN O O 18.473 8.181 0.008 1.00 . A A . 31 ASN O 1 1
14 8184 1 1 31 ASN OD1 O 21.840 4.530 1.159 1.00 . A A . 31 ASN OD1 1 1
14 8185 1 1 32 ALA C C 17.982 10.931 2.142 1.00 . A A . 32 ALA C 1 1
14 8186 1 1 32 ALA CA C 17.103 9.714 1.816 1.00 . A A . 32 ALA CA 1 1
14 8187 1 1 32 ALA CB C 15.844 9.697 2.689 1.00 . A A . 32 ALA CB 1 1
14 8188 1 1 32 ALA H H 17.803 8.061 3.013 1.00 . A A . 32 ALA H 1 1
14 8189 1 1 32 ALA HA H 16.805 9.743 0.780 1.00 . A A . 32 ALA HA 1 1
14 8190 1 1 32 ALA HB1 H 16.128 9.628 3.728 1.00 . A A . 32 ALA HB1 1 1
14 8191 1 1 32 ALA HB2 H 15.285 10.607 2.529 1.00 . A A . 32 ALA HB2 1 1
14 8192 1 1 32 ALA HB3 H 15.233 8.847 2.426 1.00 . A A . 32 ALA HB3 1 1
14 8193 1 1 32 ALA N N 17.812 8.425 2.103 1.00 . A A . 32 ALA N 1 1
14 8194 1 1 32 ALA O O 18.181 11.262 3.297 1.00 . A A . 32 ALA O 1 1
14 8195 1 1 33 LYS C C 20.668 12.465 2.007 1.00 . A A . 33 LYS C 1 1
14 8196 1 1 33 LYS CA C 19.367 12.795 1.255 1.00 . A A . 33 LYS CA 1 1
14 8197 1 1 33 LYS CB C 18.508 13.867 1.945 1.00 . A A . 33 LYS CB 1 1
14 8198 1 1 33 LYS CD C 18.414 16.244 2.735 1.00 . A A . 33 LYS CD 1 1
14 8199 1 1 33 LYS CE C 18.300 17.516 1.886 1.00 . A A . 33 LYS CE 1 1
14 8200 1 1 33 LYS CG C 19.265 15.197 2.007 1.00 . A A . 33 LYS CG 1 1
14 8201 1 1 33 LYS H H 18.290 11.266 0.214 1.00 . A A . 33 LYS H 1 1
14 8202 1 1 33 LYS HA H 19.626 13.143 0.266 1.00 . A A . 33 LYS HA 1 1
14 8203 1 1 33 LYS HB2 H 17.593 14.003 1.385 1.00 . A A . 33 LYS HB2 1 1
14 8204 1 1 33 LYS HB3 H 18.266 13.548 2.948 1.00 . A A . 33 LYS HB3 1 1
14 8205 1 1 33 LYS HD2 H 17.427 15.845 2.923 1.00 . A A . 33 LYS HD2 1 1
14 8206 1 1 33 LYS HD3 H 18.882 16.489 3.677 1.00 . A A . 33 LYS HD3 1 1
14 8207 1 1 33 LYS HE2 H 18.043 18.356 2.516 1.00 . A A . 33 LYS HE2 1 1
14 8208 1 1 33 LYS HE3 H 19.230 17.709 1.372 1.00 . A A . 33 LYS HE3 1 1
14 8209 1 1 33 LYS HG2 H 20.194 15.054 2.541 1.00 . A A . 33 LYS HG2 1 1
14 8210 1 1 33 LYS HG3 H 19.474 15.539 1.005 1.00 . A A . 33 LYS HG3 1 1
14 8211 1 1 33 LYS HZ1 H 17.392 16.367 0.389 1.00 . A A . 33 LYS HZ1 1 1
14 8212 1 1 33 LYS HZ2 H 16.296 17.225 1.368 1.00 . A A . 33 LYS HZ2 1 1
14 8213 1 1 33 LYS HZ3 H 17.208 18.038 0.191 1.00 . A A . 33 LYS HZ3 1 1
14 8214 1 1 33 LYS N N 18.492 11.585 1.119 1.00 . A A . 33 LYS N 1 1
14 8215 1 1 33 LYS NZ N 17.218 17.264 0.886 1.00 . A A . 33 LYS NZ 1 1
14 8216 1 1 33 LYS O O 21.672 12.221 1.363 1.00 . A A . 33 LYS O 1 1
14 8217 1 1 34 GLU C C 21.867 10.665 4.558 1.00 . A A . 34 GLU C 1 1
14 8218 1 1 34 GLU CA C 21.901 12.131 4.101 1.00 . A A . 34 GLU CA 1 1
14 8219 1 1 34 GLU CB C 21.912 13.087 5.302 1.00 . A A . 34 GLU CB 1 1
14 8220 1 1 34 GLU CD C 22.741 15.359 6.030 1.00 . A A . 34 GLU CD 1 1
14 8221 1 1 34 GLU CG C 22.265 14.508 4.844 1.00 . A A . 34 GLU CG 1 1
14 8222 1 1 34 GLU H H 19.837 12.647 3.807 1.00 . A A . 34 GLU H 1 1
14 8223 1 1 34 GLU HA H 22.777 12.305 3.495 1.00 . A A . 34 GLU HA 1 1
14 8224 1 1 34 GLU HB2 H 20.939 13.089 5.770 1.00 . A A . 34 GLU HB2 1 1
14 8225 1 1 34 GLU HB3 H 22.651 12.752 6.016 1.00 . A A . 34 GLU HB3 1 1
14 8226 1 1 34 GLU HG2 H 23.051 14.460 4.104 1.00 . A A . 34 GLU HG2 1 1
14 8227 1 1 34 GLU HG3 H 21.391 14.967 4.406 1.00 . A A . 34 GLU HG3 1 1
14 8228 1 1 34 GLU N N 20.665 12.451 3.321 1.00 . A A . 34 GLU N 1 1
14 8229 1 1 34 GLU O O 22.881 10.005 4.409 1.00 . A A . 34 GLU O 1 1
14 8230 1 1 34 GLU OXT O 20.838 10.219 5.045 1.00 . A A . 34 GLU OXT 1 1
14 8231 1 1 34 GLU OE1 O 23.769 15.035 6.603 1.00 . A A . 34 GLU OE1 1 1
14 8232 1 1 34 GLU OE2 O 22.068 16.328 6.346 1.00 . A A . 34 GLU OE2 1 1
15 8233 1 1 1 CYS C C -19.445 -14.300 1.481 1.00 . A A . 1 CYS C 1 1
15 8234 1 1 1 CYS CA C -20.859 -14.871 1.301 1.00 . A A . 1 CYS CA 1 1
15 8235 1 1 1 CYS CB C -21.810 -13.773 0.812 1.00 . A A . 1 CYS CB 1 1
15 8236 1 1 1 CYS H1 H -21.281 -14.612 3.334 1.00 . A A . 1 CYS H1 1 1
15 8237 1 1 1 CYS H2 H -22.410 -15.586 2.517 1.00 . A A . 1 CYS H2 1 1
15 8238 1 1 1 CYS H3 H -20.880 -16.200 2.912 1.00 . A A . 1 CYS H3 1 1
15 8239 1 1 1 CYS HA H -20.847 -15.678 0.585 1.00 . A A . 1 CYS HA 1 1
15 8240 1 1 1 CYS HB2 H -22.084 -13.133 1.637 1.00 . A A . 1 CYS HB2 1 1
15 8241 1 1 1 CYS HB3 H -21.312 -13.182 0.056 1.00 . A A . 1 CYS HB3 1 1
15 8242 1 1 1 CYS HG H -23.398 -14.194 -0.794 1.00 . A A . 1 CYS HG 1 1
15 8243 1 1 1 CYS N N -21.401 -15.351 2.613 1.00 . A A . 1 CYS N 1 1
15 8244 1 1 1 CYS O O -19.077 -13.888 2.567 1.00 . A A . 1 CYS O 1 1
15 8245 1 1 1 CYS SG S -23.300 -14.518 0.104 1.00 . A A . 1 CYS SG 1 1
15 8246 1 1 2 ALA C C -17.255 -12.265 0.040 1.00 . A A . 2 ALA C 1 1
15 8247 1 1 2 ALA CA C -17.272 -13.728 0.509 1.00 . A A . 2 ALA CA 1 1
15 8248 1 1 2 ALA CB C -16.419 -14.635 -0.386 1.00 . A A . 2 ALA CB 1 1
15 8249 1 1 2 ALA H H -18.998 -14.609 -0.433 1.00 . A A . 2 ALA H 1 1
15 8250 1 1 2 ALA HA H -16.910 -13.784 1.528 1.00 . A A . 2 ALA HA 1 1
15 8251 1 1 2 ALA HB1 H -16.635 -15.670 -0.164 1.00 . A A . 2 ALA HB1 1 1
15 8252 1 1 2 ALA HB2 H -16.644 -14.434 -1.423 1.00 . A A . 2 ALA HB2 1 1
15 8253 1 1 2 ALA HB3 H -15.373 -14.440 -0.202 1.00 . A A . 2 ALA HB3 1 1
15 8254 1 1 2 ALA N N -18.664 -14.271 0.425 1.00 . A A . 2 ALA N 1 1
15 8255 1 1 2 ALA O O -16.767 -11.932 -1.024 1.00 . A A . 2 ALA O 1 1
15 8256 1 1 3 VAL C C -16.699 -9.190 1.278 1.00 . A A . 3 VAL C 1 1
15 8257 1 1 3 VAL CA C -17.843 -9.923 0.551 1.00 . A A . 3 VAL CA 1 1
15 8258 1 1 3 VAL CB C -19.196 -9.419 1.081 1.00 . A A . 3 VAL CB 1 1
15 8259 1 1 3 VAL CG1 C -20.361 -10.221 0.489 1.00 . A A . 3 VAL CG1 1 1
15 8260 1 1 3 VAL CG2 C -19.235 -9.507 2.615 1.00 . A A . 3 VAL CG2 1 1
15 8261 1 1 3 VAL H H -18.163 -11.717 1.707 1.00 . A A . 3 VAL H 1 1
15 8262 1 1 3 VAL HA H -17.785 -9.750 -0.512 1.00 . A A . 3 VAL HA 1 1
15 8263 1 1 3 VAL HB H -19.302 -8.386 0.785 1.00 . A A . 3 VAL HB 1 1
15 8264 1 1 3 VAL HG11 H -20.200 -10.365 -0.570 1.00 . A A . 3 VAL HG11 1 1
15 8265 1 1 3 VAL HG12 H -20.424 -11.183 0.976 1.00 . A A . 3 VAL HG12 1 1
15 8266 1 1 3 VAL HG13 H -21.283 -9.680 0.642 1.00 . A A . 3 VAL HG13 1 1
15 8267 1 1 3 VAL HG21 H -18.674 -10.369 2.946 1.00 . A A . 3 VAL HG21 1 1
15 8268 1 1 3 VAL HG22 H -18.787 -8.617 3.032 1.00 . A A . 3 VAL HG22 1 1
15 8269 1 1 3 VAL HG23 H -20.256 -9.589 2.954 1.00 . A A . 3 VAL HG23 1 1
15 8270 1 1 3 VAL N N -17.791 -11.394 0.860 1.00 . A A . 3 VAL N 1 1
15 8271 1 1 3 VAL O O -16.801 -8.015 1.587 1.00 . A A . 3 VAL O 1 1
15 8272 1 1 4 GLU C C -14.832 -8.817 3.686 1.00 . A A . 4 GLU C 1 1
15 8273 1 1 4 GLU CA C -14.443 -9.323 2.283 1.00 . A A . 4 GLU CA 1 1
15 8274 1 1 4 GLU CB C -13.846 -8.226 1.386 1.00 . A A . 4 GLU CB 1 1
15 8275 1 1 4 GLU CD C -12.101 -9.564 0.158 1.00 . A A . 4 GLU CD 1 1
15 8276 1 1 4 GLU CG C -13.426 -8.813 0.030 1.00 . A A . 4 GLU CG 1 1
15 8277 1 1 4 GLU H H -15.593 -10.829 1.309 1.00 . A A . 4 GLU H 1 1
15 8278 1 1 4 GLU HA H -13.722 -10.109 2.405 1.00 . A A . 4 GLU HA 1 1
15 8279 1 1 4 GLU HB2 H -14.577 -7.446 1.231 1.00 . A A . 4 GLU HB2 1 1
15 8280 1 1 4 GLU HB3 H -12.977 -7.805 1.872 1.00 . A A . 4 GLU HB3 1 1
15 8281 1 1 4 GLU HG2 H -14.188 -9.494 -0.319 1.00 . A A . 4 GLU HG2 1 1
15 8282 1 1 4 GLU HG3 H -13.311 -8.017 -0.686 1.00 . A A . 4 GLU HG3 1 1
15 8283 1 1 4 GLU N N -15.626 -9.889 1.564 1.00 . A A . 4 GLU N 1 1
15 8284 1 1 4 GLU O O -14.102 -8.044 4.280 1.00 . A A . 4 GLU O 1 1
15 8285 1 1 4 GLU OE1 O -11.065 -8.916 0.129 1.00 . A A . 4 GLU OE1 1 1
15 8286 1 1 4 GLU OE2 O -12.146 -10.776 0.279 1.00 . A A . 4 GLU OE2 1 1
15 8287 1 1 5 LEU C C -16.485 -7.329 5.786 1.00 . A A . 5 LEU C 1 1
15 8288 1 1 5 LEU CA C -16.483 -8.854 5.560 1.00 . A A . 5 LEU CA 1 1
15 8289 1 1 5 LEU CB C -15.608 -9.608 6.575 1.00 . A A . 5 LEU CB 1 1
15 8290 1 1 5 LEU CD1 C -14.581 -11.828 7.164 1.00 . A A . 5 LEU CD1 1 1
15 8291 1 1 5 LEU CD2 C -16.978 -11.731 6.491 1.00 . A A . 5 LEU CD2 1 1
15 8292 1 1 5 LEU CG C -15.591 -11.115 6.266 1.00 . A A . 5 LEU CG 1 1
15 8293 1 1 5 LEU H H -16.519 -9.876 3.695 1.00 . A A . 5 LEU H 1 1
15 8294 1 1 5 LEU HA H -17.496 -9.211 5.664 1.00 . A A . 5 LEU HA 1 1
15 8295 1 1 5 LEU HB2 H -14.599 -9.223 6.527 1.00 . A A . 5 LEU HB2 1 1
15 8296 1 1 5 LEU HB3 H -16.000 -9.452 7.569 1.00 . A A . 5 LEU HB3 1 1
15 8297 1 1 5 LEU HD11 H -13.606 -11.384 7.033 1.00 . A A . 5 LEU HD11 1 1
15 8298 1 1 5 LEU HD12 H -14.887 -11.739 8.195 1.00 . A A . 5 LEU HD12 1 1
15 8299 1 1 5 LEU HD13 H -14.538 -12.873 6.891 1.00 . A A . 5 LEU HD13 1 1
15 8300 1 1 5 LEU HD21 H -17.393 -11.363 7.418 1.00 . A A . 5 LEU HD21 1 1
15 8301 1 1 5 LEU HD22 H -17.628 -11.460 5.673 1.00 . A A . 5 LEU HD22 1 1
15 8302 1 1 5 LEU HD23 H -16.890 -12.807 6.539 1.00 . A A . 5 LEU HD23 1 1
15 8303 1 1 5 LEU HG H -15.295 -11.261 5.238 1.00 . A A . 5 LEU HG 1 1
15 8304 1 1 5 LEU N N -15.968 -9.252 4.208 1.00 . A A . 5 LEU N 1 1
15 8305 1 1 5 LEU O O -16.521 -6.878 6.917 1.00 . A A . 5 LEU O 1 1
15 8306 1 1 6 ARG C C -16.744 -4.330 3.510 1.00 . A A . 6 ARG C 1 1
15 8307 1 1 6 ARG CA C -16.444 -5.043 4.850 1.00 . A A . 6 ARG CA 1 1
15 8308 1 1 6 ARG CB C -15.024 -4.716 5.325 1.00 . A A . 6 ARG CB 1 1
15 8309 1 1 6 ARG CD C -13.750 -3.458 7.078 1.00 . A A . 6 ARG CD 1 1
15 8310 1 1 6 ARG CG C -15.047 -3.506 6.263 1.00 . A A . 6 ARG CG 1 1
15 8311 1 1 6 ARG CZ C -12.525 -1.430 6.539 1.00 . A A . 6 ARG CZ 1 1
15 8312 1 1 6 ARG H H -16.418 -6.932 3.838 1.00 . A A . 6 ARG H 1 1
15 8313 1 1 6 ARG HA H -17.140 -4.723 5.608 1.00 . A A . 6 ARG HA 1 1
15 8314 1 1 6 ARG HB2 H -14.614 -5.569 5.849 1.00 . A A . 6 ARG HB2 1 1
15 8315 1 1 6 ARG HB3 H -14.407 -4.495 4.469 1.00 . A A . 6 ARG HB3 1 1
15 8316 1 1 6 ARG HD2 H -13.926 -2.967 8.026 1.00 . A A . 6 ARG HD2 1 1
15 8317 1 1 6 ARG HD3 H -13.367 -4.455 7.238 1.00 . A A . 6 ARG HD3 1 1
15 8318 1 1 6 ARG HE H -12.347 -3.101 5.481 1.00 . A A . 6 ARG HE 1 1
15 8319 1 1 6 ARG HG2 H -15.147 -2.602 5.679 1.00 . A A . 6 ARG HG2 1 1
15 8320 1 1 6 ARG HG3 H -15.887 -3.590 6.938 1.00 . A A . 6 ARG HG3 1 1
15 8321 1 1 6 ARG HH11 H -14.117 -0.726 5.542 1.00 . A A . 6 ARG HH11 1 1
15 8322 1 1 6 ARG HH12 H -13.133 0.473 6.313 1.00 . A A . 6 ARG HH12 1 1
15 8323 1 1 6 ARG HH21 H -10.882 -1.868 7.606 1.00 . A A . 6 ARG HH21 1 1
15 8324 1 1 6 ARG HH22 H -11.268 -0.187 7.494 1.00 . A A . 6 ARG HH22 1 1
15 8325 1 1 6 ARG N N -16.448 -6.537 4.730 1.00 . A A . 6 ARG N 1 1
15 8326 1 1 6 ARG NE N -12.786 -2.676 6.250 1.00 . A A . 6 ARG NE 1 1
15 8327 1 1 6 ARG NH1 N -13.318 -0.487 6.098 1.00 . A A . 6 ARG NH1 1 1
15 8328 1 1 6 ARG NH2 N -11.479 -1.138 7.271 1.00 . A A . 6 ARG NH2 1 1
15 8329 1 1 6 ARG O O -16.408 -3.167 3.378 1.00 . A A . 6 ARG O 1 1
15 8330 1 1 7 SER C C -16.412 -4.010 0.417 1.00 . A A . 7 SER C 1 1
15 8331 1 1 7 SER CA C -17.690 -4.386 1.197 1.00 . A A . 7 SER CA 1 1
15 8332 1 1 7 SER CB C -18.674 -3.220 1.445 1.00 . A A . 7 SER CB 1 1
15 8333 1 1 7 SER H H -17.609 -5.921 2.678 1.00 . A A . 7 SER H 1 1
15 8334 1 1 7 SER HA H -18.204 -5.150 0.629 1.00 . A A . 7 SER HA 1 1
15 8335 1 1 7 SER HB2 H -19.311 -3.110 0.585 1.00 . A A . 7 SER HB2 1 1
15 8336 1 1 7 SER HB3 H -19.303 -3.479 2.288 1.00 . A A . 7 SER HB3 1 1
15 8337 1 1 7 SER HG H -17.204 -2.113 2.127 1.00 . A A . 7 SER HG 1 1
15 8338 1 1 7 SER N N -17.356 -4.986 2.535 1.00 . A A . 7 SER N 1 1
15 8339 1 1 7 SER O O -15.802 -2.989 0.677 1.00 . A A . 7 SER O 1 1
15 8340 1 1 7 SER OG O -18.035 -1.962 1.662 1.00 . A A . 7 SER OG 1 1
15 8341 1 1 8 PRO C C -15.051 -3.670 -2.528 1.00 . A A . 8 PRO C 1 1
15 8342 1 1 8 PRO CA C -14.799 -4.595 -1.329 1.00 . A A . 8 PRO CA 1 1
15 8343 1 1 8 PRO CB C -14.388 -5.990 -1.790 1.00 . A A . 8 PRO CB 1 1
15 8344 1 1 8 PRO CD C -16.662 -6.110 -0.942 1.00 . A A . 8 PRO CD 1 1
15 8345 1 1 8 PRO CG C -15.632 -6.815 -1.781 1.00 . A A . 8 PRO CG 1 1
15 8346 1 1 8 PRO HA H -14.014 -4.201 -0.705 1.00 . A A . 8 PRO HA 1 1
15 8347 1 1 8 PRO HB2 H -13.971 -5.945 -2.786 1.00 . A A . 8 PRO HB2 1 1
15 8348 1 1 8 PRO HB3 H -13.673 -6.407 -1.100 1.00 . A A . 8 PRO HB3 1 1
15 8349 1 1 8 PRO HD2 H -17.549 -5.913 -1.527 1.00 . A A . 8 PRO HD2 1 1
15 8350 1 1 8 PRO HD3 H -16.906 -6.699 -0.074 1.00 . A A . 8 PRO HD3 1 1
15 8351 1 1 8 PRO HG2 H -15.998 -6.932 -2.792 1.00 . A A . 8 PRO HG2 1 1
15 8352 1 1 8 PRO HG3 H -15.428 -7.784 -1.352 1.00 . A A . 8 PRO HG3 1 1
15 8353 1 1 8 PRO N N -16.026 -4.851 -0.522 1.00 . A A . 8 PRO N 1 1
15 8354 1 1 8 PRO O O -16.173 -3.495 -2.971 1.00 . A A . 8 PRO O 1 1
15 8355 1 1 9 GLY C C -12.868 -1.273 -4.325 1.00 . A A . 9 GLY C 1 1
15 8356 1 1 9 GLY CA C -14.105 -2.171 -4.214 1.00 . A A . 9 GLY CA 1 1
15 8357 1 1 9 GLY H H -13.105 -3.264 -2.654 1.00 . A A . 9 GLY H 1 1
15 8358 1 1 9 GLY HA2 H -14.197 -2.762 -5.115 1.00 . A A . 9 GLY HA2 1 1
15 8359 1 1 9 GLY HA3 H -14.983 -1.553 -4.101 1.00 . A A . 9 GLY HA3 1 1
15 8360 1 1 9 GLY N N -13.990 -3.090 -3.042 1.00 . A A . 9 GLY N 1 1
15 8361 1 1 9 GLY O O -11.756 -1.761 -4.431 1.00 . A A . 9 GLY O 1 1
15 8362 1 1 10 ILE C C -10.865 0.807 -3.327 1.00 . A A . 10 ILE C 1 1
15 8363 1 1 10 ILE CA C -11.944 1.011 -4.405 1.00 . A A . 10 ILE CA 1 1
15 8364 1 1 10 ILE CB C -12.589 2.408 -4.328 1.00 . A A . 10 ILE CB 1 1
15 8365 1 1 10 ILE CD1 C -12.122 4.872 -4.616 1.00 . A A . 10 ILE CD1 1 1
15 8366 1 1 10 ILE CG1 C -11.533 3.461 -4.687 1.00 . A A . 10 ILE CG1 1 1
15 8367 1 1 10 ILE CG2 C -13.163 2.694 -2.931 1.00 . A A . 10 ILE CG2 1 1
15 8368 1 1 10 ILE H H -13.984 0.362 -4.214 1.00 . A A . 10 ILE H 1 1
15 8369 1 1 10 ILE HA H -11.485 0.908 -5.376 1.00 . A A . 10 ILE HA 1 1
15 8370 1 1 10 ILE HB H -13.393 2.460 -5.049 1.00 . A A . 10 ILE HB 1 1
15 8371 1 1 10 ILE HD11 H -12.992 4.933 -5.256 1.00 . A A . 10 ILE HD11 1 1
15 8372 1 1 10 ILE HD12 H -12.409 5.093 -3.599 1.00 . A A . 10 ILE HD12 1 1
15 8373 1 1 10 ILE HD13 H -11.383 5.587 -4.944 1.00 . A A . 10 ILE HD13 1 1
15 8374 1 1 10 ILE HG12 H -10.709 3.382 -3.995 1.00 . A A . 10 ILE HG12 1 1
15 8375 1 1 10 ILE HG13 H -11.175 3.275 -5.690 1.00 . A A . 10 ILE HG13 1 1
15 8376 1 1 10 ILE HG21 H -13.735 1.843 -2.591 1.00 . A A . 10 ILE HG21 1 1
15 8377 1 1 10 ILE HG22 H -12.354 2.884 -2.241 1.00 . A A . 10 ILE HG22 1 1
15 8378 1 1 10 ILE HG23 H -13.805 3.561 -2.977 1.00 . A A . 10 ILE HG23 1 1
15 8379 1 1 10 ILE N N -13.069 0.025 -4.300 1.00 . A A . 10 ILE N 1 1
15 8380 1 1 10 ILE O O -9.693 0.909 -3.630 1.00 . A A . 10 ILE O 1 1
15 8381 1 1 11 SER C C -9.344 -0.916 -1.294 1.00 . A A . 11 SER C 1 1
15 8382 1 1 11 SER CA C -10.210 0.320 -1.017 1.00 . A A . 11 SER CA 1 1
15 8383 1 1 11 SER CB C -10.973 0.197 0.302 1.00 . A A . 11 SER CB 1 1
15 8384 1 1 11 SER H H -12.184 0.447 -1.882 1.00 . A A . 11 SER H 1 1
15 8385 1 1 11 SER HA H -9.572 1.189 -0.973 1.00 . A A . 11 SER HA 1 1
15 8386 1 1 11 SER HB2 H -11.879 0.779 0.254 1.00 . A A . 11 SER HB2 1 1
15 8387 1 1 11 SER HB3 H -11.222 -0.841 0.476 1.00 . A A . 11 SER HB3 1 1
15 8388 1 1 11 SER HG H -10.243 1.662 1.360 1.00 . A A . 11 SER HG 1 1
15 8389 1 1 11 SER N N -11.231 0.525 -2.096 1.00 . A A . 11 SER N 1 1
15 8390 1 1 11 SER O O -8.163 -0.887 -1.003 1.00 . A A . 11 SER O 1 1
15 8391 1 1 11 SER OG O -10.158 0.705 1.352 1.00 . A A . 11 SER OG 1 1
15 8392 1 1 12 ARG C C -7.942 -2.780 -3.120 1.00 . A A . 12 ARG C 1 1
15 8393 1 1 12 ARG CA C -9.054 -3.190 -2.142 1.00 . A A . 12 ARG CA 1 1
15 8394 1 1 12 ARG CB C -9.976 -4.255 -2.757 1.00 . A A . 12 ARG CB 1 1
15 8395 1 1 12 ARG CD C -11.185 -6.394 -2.232 1.00 . A A . 12 ARG CD 1 1
15 8396 1 1 12 ARG CG C -10.021 -5.480 -1.837 1.00 . A A . 12 ARG CG 1 1
15 8397 1 1 12 ARG CZ C -11.276 -8.532 -3.377 1.00 . A A . 12 ARG CZ 1 1
15 8398 1 1 12 ARG H H -10.844 -1.974 -2.085 1.00 . A A . 12 ARG H 1 1
15 8399 1 1 12 ARG HA H -8.615 -3.558 -1.226 1.00 . A A . 12 ARG HA 1 1
15 8400 1 1 12 ARG HB2 H -10.971 -3.852 -2.873 1.00 . A A . 12 ARG HB2 1 1
15 8401 1 1 12 ARG HB3 H -9.592 -4.552 -3.722 1.00 . A A . 12 ARG HB3 1 1
15 8402 1 1 12 ARG HD2 H -11.586 -6.875 -1.350 1.00 . A A . 12 ARG HD2 1 1
15 8403 1 1 12 ARG HD3 H -11.956 -5.825 -2.729 1.00 . A A . 12 ARG HD3 1 1
15 8404 1 1 12 ARG HE H -9.780 -7.251 -3.636 1.00 . A A . 12 ARG HE 1 1
15 8405 1 1 12 ARG HG2 H -9.090 -6.024 -1.915 1.00 . A A . 12 ARG HG2 1 1
15 8406 1 1 12 ARG HG3 H -10.157 -5.155 -0.816 1.00 . A A . 12 ARG HG3 1 1
15 8407 1 1 12 ARG HH11 H -12.508 -7.730 -4.743 1.00 . A A . 12 ARG HH11 1 1
15 8408 1 1 12 ARG HH12 H -12.758 -9.409 -4.413 1.00 . A A . 12 ARG HH12 1 1
15 8409 1 1 12 ARG HH21 H -10.196 -9.577 -2.049 1.00 . A A . 12 ARG HH21 1 1
15 8410 1 1 12 ARG HH22 H -11.433 -10.469 -2.860 1.00 . A A . 12 ARG HH22 1 1
15 8411 1 1 12 ARG N N -9.891 -1.980 -1.851 1.00 . A A . 12 ARG N 1 1
15 8412 1 1 12 ARG NE N -10.629 -7.414 -3.171 1.00 . A A . 12 ARG NE 1 1
15 8413 1 1 12 ARG NH1 N -12.256 -8.561 -4.244 1.00 . A A . 12 ARG NH1 1 1
15 8414 1 1 12 ARG NH2 N -10.943 -9.609 -2.714 1.00 . A A . 12 ARG NH2 1 1
15 8415 1 1 12 ARG O O -6.810 -3.203 -2.978 1.00 . A A . 12 ARG O 1 1
15 8416 1 1 13 PHE C C -6.365 -0.432 -4.381 1.00 . A A . 13 PHE C 1 1
15 8417 1 1 13 PHE CA C -7.257 -1.471 -5.086 1.00 . A A . 13 PHE CA 1 1
15 8418 1 1 13 PHE CB C -8.082 -0.922 -6.274 1.00 . A A . 13 PHE CB 1 1
15 8419 1 1 13 PHE CD1 C -6.509 0.704 -7.418 1.00 . A A . 13 PHE CD1 1 1
15 8420 1 1 13 PHE CD2 C -8.513 1.564 -6.362 1.00 . A A . 13 PHE CD2 1 1
15 8421 1 1 13 PHE CE1 C -6.158 2.003 -7.803 1.00 . A A . 13 PHE CE1 1 1
15 8422 1 1 13 PHE CE2 C -8.161 2.862 -6.746 1.00 . A A . 13 PHE CE2 1 1
15 8423 1 1 13 PHE CG C -7.689 0.481 -6.696 1.00 . A A . 13 PHE CG 1 1
15 8424 1 1 13 PHE CZ C -6.984 3.082 -7.466 1.00 . A A . 13 PHE CZ 1 1
15 8425 1 1 13 PHE H H -9.191 -1.628 -4.154 1.00 . A A . 13 PHE H 1 1
15 8426 1 1 13 PHE HA H -6.648 -2.303 -5.409 1.00 . A A . 13 PHE HA 1 1
15 8427 1 1 13 PHE HB2 H -7.944 -1.576 -7.120 1.00 . A A . 13 PHE HB2 1 1
15 8428 1 1 13 PHE HB3 H -9.131 -0.933 -6.009 1.00 . A A . 13 PHE HB3 1 1
15 8429 1 1 13 PHE HD1 H -5.871 -0.128 -7.678 1.00 . A A . 13 PHE HD1 1 1
15 8430 1 1 13 PHE HD2 H -9.423 1.398 -5.806 1.00 . A A . 13 PHE HD2 1 1
15 8431 1 1 13 PHE HE1 H -5.249 2.174 -8.360 1.00 . A A . 13 PHE HE1 1 1
15 8432 1 1 13 PHE HE2 H -8.799 3.693 -6.485 1.00 . A A . 13 PHE HE2 1 1
15 8433 1 1 13 PHE HZ H -6.713 4.085 -7.761 1.00 . A A . 13 PHE HZ 1 1
15 8434 1 1 13 PHE N N -8.266 -1.950 -4.090 1.00 . A A . 13 PHE N 1 1
15 8435 1 1 13 PHE O O -5.158 -0.486 -4.508 1.00 . A A . 13 PHE O 1 1
15 8436 1 1 14 ARG C C -5.150 0.922 -1.977 1.00 . A A . 14 ARG C 1 1
15 8437 1 1 14 ARG CA C -6.204 1.555 -2.901 1.00 . A A . 14 ARG CA 1 1
15 8438 1 1 14 ARG CB C -7.288 2.294 -2.105 1.00 . A A . 14 ARG CB 1 1
15 8439 1 1 14 ARG CD C -7.746 3.857 -0.212 1.00 . A A . 14 ARG CD 1 1
15 8440 1 1 14 ARG CG C -6.715 3.446 -1.270 1.00 . A A . 14 ARG CG 1 1
15 8441 1 1 14 ARG CZ C -7.190 4.924 1.899 1.00 . A A . 14 ARG CZ 1 1
15 8442 1 1 14 ARG H H -7.939 0.476 -3.580 1.00 . A A . 14 ARG H 1 1
15 8443 1 1 14 ARG HA H -5.737 2.240 -3.593 1.00 . A A . 14 ARG HA 1 1
15 8444 1 1 14 ARG HB2 H -8.016 2.694 -2.795 1.00 . A A . 14 ARG HB2 1 1
15 8445 1 1 14 ARG HB3 H -7.775 1.587 -1.451 1.00 . A A . 14 ARG HB3 1 1
15 8446 1 1 14 ARG HD2 H -8.642 4.227 -0.694 1.00 . A A . 14 ARG HD2 1 1
15 8447 1 1 14 ARG HD3 H -7.985 3.019 0.426 1.00 . A A . 14 ARG HD3 1 1
15 8448 1 1 14 ARG HE H -6.608 5.654 0.147 1.00 . A A . 14 ARG HE 1 1
15 8449 1 1 14 ARG HG2 H -5.805 3.124 -0.785 1.00 . A A . 14 ARG HG2 1 1
15 8450 1 1 14 ARG HG3 H -6.508 4.289 -1.911 1.00 . A A . 14 ARG HG3 1 1
15 8451 1 1 14 ARG HH11 H -5.696 3.609 2.142 1.00 . A A . 14 ARG HH11 1 1
15 8452 1 1 14 ARG HH12 H -6.441 4.160 3.600 1.00 . A A . 14 ARG HH12 1 1
15 8453 1 1 14 ARG HH21 H -8.708 6.235 1.943 1.00 . A A . 14 ARG HH21 1 1
15 8454 1 1 14 ARG HH22 H -8.173 5.669 3.486 1.00 . A A . 14 ARG HH22 1 1
15 8455 1 1 14 ARG N N -6.957 0.490 -3.647 1.00 . A A . 14 ARG N 1 1
15 8456 1 1 14 ARG NE N -7.100 4.934 0.595 1.00 . A A . 14 ARG NE 1 1
15 8457 1 1 14 ARG NH1 N -6.381 4.173 2.602 1.00 . A A . 14 ARG NH1 1 1
15 8458 1 1 14 ARG NH2 N -8.092 5.666 2.489 1.00 . A A . 14 ARG NH2 1 1
15 8459 1 1 14 ARG O O -4.022 1.381 -1.931 1.00 . A A . 14 ARG O 1 1
15 8460 1 1 15 ARG C C -3.373 -1.381 -1.147 1.00 . A A . 15 ARG C 1 1
15 8461 1 1 15 ARG CA C -4.550 -0.808 -0.338 1.00 . A A . 15 ARG CA 1 1
15 8462 1 1 15 ARG CB C -5.344 -1.924 0.352 1.00 . A A . 15 ARG CB 1 1
15 8463 1 1 15 ARG CD C -5.226 -3.637 2.180 1.00 . A A . 15 ARG CD 1 1
15 8464 1 1 15 ARG CG C -4.642 -2.322 1.652 1.00 . A A . 15 ARG CG 1 1
15 8465 1 1 15 ARG CZ C -3.582 -4.317 3.842 1.00 . A A . 15 ARG CZ 1 1
15 8466 1 1 15 ARG H H -6.432 -0.460 -1.333 1.00 . A A . 15 ARG H 1 1
15 8467 1 1 15 ARG HA H -4.185 -0.113 0.403 1.00 . A A . 15 ARG HA 1 1
15 8468 1 1 15 ARG HB2 H -6.341 -1.572 0.572 1.00 . A A . 15 ARG HB2 1 1
15 8469 1 1 15 ARG HB3 H -5.399 -2.783 -0.301 1.00 . A A . 15 ARG HB3 1 1
15 8470 1 1 15 ARG HD2 H -5.893 -3.439 3.008 1.00 . A A . 15 ARG HD2 1 1
15 8471 1 1 15 ARG HD3 H -5.747 -4.163 1.395 1.00 . A A . 15 ARG HD3 1 1
15 8472 1 1 15 ARG HE H -3.624 -5.065 2.001 1.00 . A A . 15 ARG HE 1 1
15 8473 1 1 15 ARG HG2 H -3.585 -2.441 1.464 1.00 . A A . 15 ARG HG2 1 1
15 8474 1 1 15 ARG HG3 H -4.789 -1.546 2.390 1.00 . A A . 15 ARG HG3 1 1
15 8475 1 1 15 ARG HH11 H -2.421 -2.745 3.386 1.00 . A A . 15 ARG HH11 1 1
15 8476 1 1 15 ARG HH12 H -2.353 -3.264 5.034 1.00 . A A . 15 ARG HH12 1 1
15 8477 1 1 15 ARG HH21 H -4.644 -5.859 4.562 1.00 . A A . 15 ARG HH21 1 1
15 8478 1 1 15 ARG HH22 H -3.634 -5.054 5.711 1.00 . A A . 15 ARG HH22 1 1
15 8479 1 1 15 ARG N N -5.512 -0.121 -1.258 1.00 . A A . 15 ARG N 1 1
15 8480 1 1 15 ARG NE N -4.049 -4.440 2.626 1.00 . A A . 15 ARG NE 1 1
15 8481 1 1 15 ARG NH1 N -2.719 -3.369 4.109 1.00 . A A . 15 ARG NH1 1 1
15 8482 1 1 15 ARG NH2 N -3.983 -5.140 4.777 1.00 . A A . 15 ARG NH2 1 1
15 8483 1 1 15 ARG O O -2.249 -1.375 -0.680 1.00 . A A . 15 ARG O 1 1
15 8484 1 1 16 LYS C C -1.674 -1.285 -3.755 1.00 . A A . 16 LYS C 1 1
15 8485 1 1 16 LYS CA C -2.546 -2.425 -3.207 1.00 . A A . 16 LYS CA 1 1
15 8486 1 1 16 LYS CB C -3.243 -3.185 -4.340 1.00 . A A . 16 LYS CB 1 1
15 8487 1 1 16 LYS CD C -2.874 -4.782 -6.238 1.00 . A A . 16 LYS CD 1 1
15 8488 1 1 16 LYS CE C -1.886 -4.613 -7.402 1.00 . A A . 16 LYS CE 1 1
15 8489 1 1 16 LYS CG C -2.279 -4.211 -4.946 1.00 . A A . 16 LYS CG 1 1
15 8490 1 1 16 LYS H H -4.547 -1.838 -2.686 1.00 . A A . 16 LYS H 1 1
15 8491 1 1 16 LYS HA H -1.935 -3.104 -2.632 1.00 . A A . 16 LYS HA 1 1
15 8492 1 1 16 LYS HB2 H -4.114 -3.693 -3.950 1.00 . A A . 16 LYS HB2 1 1
15 8493 1 1 16 LYS HB3 H -3.546 -2.487 -5.106 1.00 . A A . 16 LYS HB3 1 1
15 8494 1 1 16 LYS HD2 H -3.092 -5.831 -6.099 1.00 . A A . 16 LYS HD2 1 1
15 8495 1 1 16 LYS HD3 H -3.791 -4.260 -6.476 1.00 . A A . 16 LYS HD3 1 1
15 8496 1 1 16 LYS HE2 H -2.402 -4.751 -8.342 1.00 . A A . 16 LYS HE2 1 1
15 8497 1 1 16 LYS HE3 H -1.433 -3.633 -7.367 1.00 . A A . 16 LYS HE3 1 1
15 8498 1 1 16 LYS HG2 H -1.334 -3.733 -5.158 1.00 . A A . 16 LYS HG2 1 1
15 8499 1 1 16 LYS HG3 H -2.123 -5.016 -4.242 1.00 . A A . 16 LYS HG3 1 1
15 8500 1 1 16 LYS HZ1 H -1.276 -6.591 -7.072 1.00 . A A . 16 LYS HZ1 1 1
15 8501 1 1 16 LYS HZ2 H -0.237 -5.697 -8.075 1.00 . A A . 16 LYS HZ2 1 1
15 8502 1 1 16 LYS HZ3 H -0.243 -5.427 -6.400 1.00 . A A . 16 LYS HZ3 1 1
15 8503 1 1 16 LYS N N -3.628 -1.859 -2.345 1.00 . A A . 16 LYS N 1 1
15 8504 1 1 16 LYS NZ N -0.835 -5.661 -7.223 1.00 . A A . 16 LYS NZ 1 1
15 8505 1 1 16 LYS O O -0.476 -1.467 -3.868 1.00 . A A . 16 LYS O 1 1
15 8506 1 1 17 ILE C C -0.354 1.358 -3.585 1.00 . A A . 17 ILE C 1 1
15 8507 1 1 17 ILE CA C -1.443 1.010 -4.613 1.00 . A A . 17 ILE CA 1 1
15 8508 1 1 17 ILE CB C -2.416 2.188 -4.812 1.00 . A A . 17 ILE CB 1 1
15 8509 1 1 17 ILE CD1 C -2.777 1.417 -7.208 1.00 . A A . 17 ILE CD1 1 1
15 8510 1 1 17 ILE CG1 C -3.448 1.890 -5.912 1.00 . A A . 17 ILE CG1 1 1
15 8511 1 1 17 ILE CG2 C -1.658 3.467 -5.190 1.00 . A A . 17 ILE CG2 1 1
15 8512 1 1 17 ILE H H -3.217 -0.042 -3.968 1.00 . A A . 17 ILE H 1 1
15 8513 1 1 17 ILE HA H -0.987 0.741 -5.554 1.00 . A A . 17 ILE HA 1 1
15 8514 1 1 17 ILE HB H -2.933 2.365 -3.879 1.00 . A A . 17 ILE HB 1 1
15 8515 1 1 17 ILE HD11 H -1.836 1.930 -7.337 1.00 . A A . 17 ILE HD11 1 1
15 8516 1 1 17 ILE HD12 H -2.606 0.353 -7.155 1.00 . A A . 17 ILE HD12 1 1
15 8517 1 1 17 ILE HD13 H -3.422 1.637 -8.045 1.00 . A A . 17 ILE HD13 1 1
15 8518 1 1 17 ILE HG12 H -4.125 1.124 -5.569 1.00 . A A . 17 ILE HG12 1 1
15 8519 1 1 17 ILE HG13 H -4.011 2.790 -6.116 1.00 . A A . 17 ILE HG13 1 1
15 8520 1 1 17 ILE HG21 H -0.972 3.256 -5.997 1.00 . A A . 17 ILE HG21 1 1
15 8521 1 1 17 ILE HG22 H -2.362 4.222 -5.504 1.00 . A A . 17 ILE HG22 1 1
15 8522 1 1 17 ILE HG23 H -1.106 3.824 -4.333 1.00 . A A . 17 ILE HG23 1 1
15 8523 1 1 17 ILE N N -2.246 -0.143 -4.081 1.00 . A A . 17 ILE N 1 1
15 8524 1 1 17 ILE O O 0.798 1.534 -3.937 1.00 . A A . 17 ILE O 1 1
15 8525 1 1 18 ALA C C 1.271 0.604 -1.129 1.00 . A A . 18 ALA C 1 1
15 8526 1 1 18 ALA CA C 0.271 1.761 -1.252 1.00 . A A . 18 ALA CA 1 1
15 8527 1 1 18 ALA CB C -0.527 1.952 0.041 1.00 . A A . 18 ALA CB 1 1
15 8528 1 1 18 ALA H H -1.663 1.282 -2.085 1.00 . A A . 18 ALA H 1 1
15 8529 1 1 18 ALA HA H 0.800 2.670 -1.498 1.00 . A A . 18 ALA HA 1 1
15 8530 1 1 18 ALA HB1 H -1.451 2.470 -0.174 1.00 . A A . 18 ALA HB1 1 1
15 8531 1 1 18 ALA HB2 H -0.747 0.987 0.474 1.00 . A A . 18 ALA HB2 1 1
15 8532 1 1 18 ALA HB3 H 0.058 2.534 0.739 1.00 . A A . 18 ALA HB3 1 1
15 8533 1 1 18 ALA N N -0.723 1.440 -2.325 1.00 . A A . 18 ALA N 1 1
15 8534 1 1 18 ALA O O 2.454 0.845 -0.987 1.00 . A A . 18 ALA O 1 1
15 8535 1 1 19 LYS C C 2.790 -1.755 -2.209 1.00 . A A . 19 LYS C 1 1
15 8536 1 1 19 LYS CA C 1.724 -1.818 -1.102 1.00 . A A . 19 LYS CA 1 1
15 8537 1 1 19 LYS CB C 0.844 -3.057 -1.308 1.00 . A A . 19 LYS CB 1 1
15 8538 1 1 19 LYS CD C -0.004 -5.175 -0.275 1.00 . A A . 19 LYS CD 1 1
15 8539 1 1 19 LYS CE C 0.977 -6.185 -0.885 1.00 . A A . 19 LYS CE 1 1
15 8540 1 1 19 LYS CG C 0.709 -3.845 -0.003 1.00 . A A . 19 LYS CG 1 1
15 8541 1 1 19 LYS H H -0.153 -0.774 -1.323 1.00 . A A . 19 LYS H 1 1
15 8542 1 1 19 LYS HA H 2.192 -1.860 -0.131 1.00 . A A . 19 LYS HA 1 1
15 8543 1 1 19 LYS HB2 H -0.137 -2.755 -1.646 1.00 . A A . 19 LYS HB2 1 1
15 8544 1 1 19 LYS HB3 H 1.297 -3.689 -2.057 1.00 . A A . 19 LYS HB3 1 1
15 8545 1 1 19 LYS HD2 H -0.391 -5.566 0.655 1.00 . A A . 19 LYS HD2 1 1
15 8546 1 1 19 LYS HD3 H -0.820 -5.011 -0.962 1.00 . A A . 19 LYS HD3 1 1
15 8547 1 1 19 LYS HE2 H 1.397 -5.787 -1.798 1.00 . A A . 19 LYS HE2 1 1
15 8548 1 1 19 LYS HE3 H 1.763 -6.415 -0.182 1.00 . A A . 19 LYS HE3 1 1
15 8549 1 1 19 LYS HG2 H 1.691 -4.035 0.406 1.00 . A A . 19 LYS HG2 1 1
15 8550 1 1 19 LYS HG3 H 0.130 -3.272 0.706 1.00 . A A . 19 LYS HG3 1 1
15 8551 1 1 19 LYS HZ1 H -0.717 -7.170 -1.627 1.00 . A A . 19 LYS HZ1 1 1
15 8552 1 1 19 LYS HZ2 H 0.729 -8.034 -1.809 1.00 . A A . 19 LYS HZ2 1 1
15 8553 1 1 19 LYS HZ3 H -0.011 -7.922 -0.284 1.00 . A A . 19 LYS HZ3 1 1
15 8554 1 1 19 LYS N N 0.811 -0.628 -1.197 1.00 . A A . 19 LYS N 1 1
15 8555 1 1 19 LYS NZ N 0.184 -7.418 -1.172 1.00 . A A . 19 LYS NZ 1 1
15 8556 1 1 19 LYS O O 3.896 -2.232 -2.038 1.00 . A A . 19 LYS O 1 1
15 8557 1 1 20 ARG C C 4.398 0.108 -4.251 1.00 . A A . 20 ARG C 1 1
15 8558 1 1 20 ARG CA C 3.418 -1.054 -4.477 1.00 . A A . 20 ARG CA 1 1
15 8559 1 1 20 ARG CB C 2.558 -0.810 -5.726 1.00 . A A . 20 ARG CB 1 1
15 8560 1 1 20 ARG CD C 3.661 -1.829 -7.738 1.00 . A A . 20 ARG CD 1 1
15 8561 1 1 20 ARG CG C 2.598 -2.028 -6.653 1.00 . A A . 20 ARG CG 1 1
15 8562 1 1 20 ARG CZ C 5.785 -3.006 -7.799 1.00 . A A . 20 ARG CZ 1 1
15 8563 1 1 20 ARG H H 1.554 -0.796 -3.440 1.00 . A A . 20 ARG H 1 1
15 8564 1 1 20 ARG HA H 3.962 -1.978 -4.595 1.00 . A A . 20 ARG HA 1 1
15 8565 1 1 20 ARG HB2 H 1.536 -0.624 -5.429 1.00 . A A . 20 ARG HB2 1 1
15 8566 1 1 20 ARG HB3 H 2.933 0.052 -6.257 1.00 . A A . 20 ARG HB3 1 1
15 8567 1 1 20 ARG HD2 H 3.428 -2.437 -8.600 1.00 . A A . 20 ARG HD2 1 1
15 8568 1 1 20 ARG HD3 H 3.723 -0.788 -8.021 1.00 . A A . 20 ARG HD3 1 1
15 8569 1 1 20 ARG HE H 5.186 -1.971 -6.217 1.00 . A A . 20 ARG HE 1 1
15 8570 1 1 20 ARG HG2 H 2.824 -2.916 -6.079 1.00 . A A . 20 ARG HG2 1 1
15 8571 1 1 20 ARG HG3 H 1.632 -2.147 -7.123 1.00 . A A . 20 ARG HG3 1 1
15 8572 1 1 20 ARG HH11 H 4.687 -4.673 -7.588 1.00 . A A . 20 ARG HH11 1 1
15 8573 1 1 20 ARG HH12 H 6.152 -4.860 -8.485 1.00 . A A . 20 ARG HH12 1 1
15 8574 1 1 20 ARG HH21 H 7.059 -1.500 -8.161 1.00 . A A . 20 ARG HH21 1 1
15 8575 1 1 20 ARG HH22 H 7.520 -3.033 -8.817 1.00 . A A . 20 ARG HH22 1 1
15 8576 1 1 20 ARG N N 2.456 -1.170 -3.338 1.00 . A A . 20 ARG N 1 1
15 8577 1 1 20 ARG NE N 4.954 -2.257 -7.127 1.00 . A A . 20 ARG NE 1 1
15 8578 1 1 20 ARG NH1 N 5.522 -4.277 -7.971 1.00 . A A . 20 ARG NH1 1 1
15 8579 1 1 20 ARG NH2 N 6.872 -2.473 -8.298 1.00 . A A . 20 ARG NH2 1 1
15 8580 1 1 20 ARG O O 5.571 -0.020 -4.563 1.00 . A A . 20 ARG O 1 1
15 8581 1 1 21 SER C C 5.777 2.171 -2.287 1.00 . A A . 21 SER C 1 1
15 8582 1 1 21 SER CA C 4.832 2.396 -3.477 1.00 . A A . 21 SER CA 1 1
15 8583 1 1 21 SER CB C 3.920 3.599 -3.211 1.00 . A A . 21 SER CB 1 1
15 8584 1 1 21 SER H H 2.981 1.285 -3.486 1.00 . A A . 21 SER H 1 1
15 8585 1 1 21 SER HA H 5.414 2.596 -4.362 1.00 . A A . 21 SER HA 1 1
15 8586 1 1 21 SER HB2 H 3.001 3.495 -3.766 1.00 . A A . 21 SER HB2 1 1
15 8587 1 1 21 SER HB3 H 3.692 3.645 -2.154 1.00 . A A . 21 SER HB3 1 1
15 8588 1 1 21 SER HG H 5.280 4.989 -3.012 1.00 . A A . 21 SER HG 1 1
15 8589 1 1 21 SER N N 3.934 1.220 -3.723 1.00 . A A . 21 SER N 1 1
15 8590 1 1 21 SER O O 6.837 2.763 -2.266 1.00 . A A . 21 SER O 1 1
15 8591 1 1 21 SER OG O 4.579 4.787 -3.637 1.00 . A A . 21 SER OG 1 1
15 8592 1 1 22 ILE C C 7.698 0.650 -0.605 1.00 . A A . 22 ILE C 1 1
15 8593 1 1 22 ILE CA C 6.301 1.089 -0.134 1.00 . A A . 22 ILE CA 1 1
15 8594 1 1 22 ILE CB C 5.575 0.017 0.702 1.00 . A A . 22 ILE CB 1 1
15 8595 1 1 22 ILE CD1 C 3.394 -0.382 1.871 1.00 . A A . 22 ILE CD1 1 1
15 8596 1 1 22 ILE CG1 C 4.431 0.675 1.482 1.00 . A A . 22 ILE CG1 1 1
15 8597 1 1 22 ILE CG2 C 6.521 -0.651 1.707 1.00 . A A . 22 ILE CG2 1 1
15 8598 1 1 22 ILE H H 4.551 0.891 -1.381 1.00 . A A . 22 ILE H 1 1
15 8599 1 1 22 ILE HA H 6.394 1.996 0.445 1.00 . A A . 22 ILE HA 1 1
15 8600 1 1 22 ILE HB H 5.166 -0.735 0.043 1.00 . A A . 22 ILE HB 1 1
15 8601 1 1 22 ILE HD11 H 3.357 -1.144 1.106 1.00 . A A . 22 ILE HD11 1 1
15 8602 1 1 22 ILE HD12 H 3.675 -0.831 2.812 1.00 . A A . 22 ILE HD12 1 1
15 8603 1 1 22 ILE HD13 H 2.424 0.081 1.966 1.00 . A A . 22 ILE HD13 1 1
15 8604 1 1 22 ILE HG12 H 4.826 1.135 2.377 1.00 . A A . 22 ILE HG12 1 1
15 8605 1 1 22 ILE HG13 H 3.958 1.427 0.869 1.00 . A A . 22 ILE HG13 1 1
15 8606 1 1 22 ILE HG21 H 7.175 0.092 2.139 1.00 . A A . 22 ILE HG21 1 1
15 8607 1 1 22 ILE HG22 H 5.945 -1.120 2.490 1.00 . A A . 22 ILE HG22 1 1
15 8608 1 1 22 ILE HG23 H 7.112 -1.398 1.199 1.00 . A A . 22 ILE HG23 1 1
15 8609 1 1 22 ILE N N 5.418 1.347 -1.322 1.00 . A A . 22 ILE N 1 1
15 8610 1 1 22 ILE O O 8.684 1.210 -0.161 1.00 . A A . 22 ILE O 1 1
15 8611 1 1 23 LYS C C 9.907 0.367 -2.605 1.00 . A A . 23 LYS C 1 1
15 8612 1 1 23 LYS CA C 9.104 -0.804 -2.013 1.00 . A A . 23 LYS CA 1 1
15 8613 1 1 23 LYS CB C 8.781 -1.843 -3.094 1.00 . A A . 23 LYS CB 1 1
15 8614 1 1 23 LYS CD C 10.904 -2.317 -4.366 1.00 . A A . 23 LYS CD 1 1
15 8615 1 1 23 LYS CE C 10.675 -3.111 -5.657 1.00 . A A . 23 LYS CE 1 1
15 8616 1 1 23 LYS CG C 9.955 -2.812 -3.270 1.00 . A A . 23 LYS CG 1 1
15 8617 1 1 23 LYS H H 6.949 -0.731 -1.820 1.00 . A A . 23 LYS H 1 1
15 8618 1 1 23 LYS HA H 9.666 -1.274 -1.220 1.00 . A A . 23 LYS HA 1 1
15 8619 1 1 23 LYS HB2 H 7.902 -2.399 -2.800 1.00 . A A . 23 LYS HB2 1 1
15 8620 1 1 23 LYS HB3 H 8.590 -1.339 -4.031 1.00 . A A . 23 LYS HB3 1 1
15 8621 1 1 23 LYS HD2 H 10.731 -1.266 -4.548 1.00 . A A . 23 LYS HD2 1 1
15 8622 1 1 23 LYS HD3 H 11.924 -2.461 -4.040 1.00 . A A . 23 LYS HD3 1 1
15 8623 1 1 23 LYS HE2 H 11.115 -4.094 -5.570 1.00 . A A . 23 LYS HE2 1 1
15 8624 1 1 23 LYS HE3 H 9.619 -3.191 -5.868 1.00 . A A . 23 LYS HE3 1 1
15 8625 1 1 23 LYS HG2 H 10.495 -2.890 -2.337 1.00 . A A . 23 LYS HG2 1 1
15 8626 1 1 23 LYS HG3 H 9.572 -3.785 -3.541 1.00 . A A . 23 LYS HG3 1 1
15 8627 1 1 23 LYS HZ1 H 12.359 -2.229 -6.530 1.00 . A A . 23 LYS HZ1 1 1
15 8628 1 1 23 LYS HZ2 H 11.233 -2.836 -7.643 1.00 . A A . 23 LYS HZ2 1 1
15 8629 1 1 23 LYS HZ3 H 10.904 -1.395 -6.824 1.00 . A A . 23 LYS HZ3 1 1
15 8630 1 1 23 LYS N N 7.779 -0.321 -1.491 1.00 . A A . 23 LYS N 1 1
15 8631 1 1 23 LYS NZ N 11.344 -2.333 -6.742 1.00 . A A . 23 LYS NZ 1 1
15 8632 1 1 23 LYS O O 11.108 0.453 -2.415 1.00 . A A . 23 LYS O 1 1
15 8633 1 1 24 THR C C 10.283 3.437 -2.799 1.00 . A A . 24 THR C 1 1
15 8634 1 1 24 THR CA C 9.935 2.444 -3.918 1.00 . A A . 24 THR CA 1 1
15 8635 1 1 24 THR CB C 8.943 3.066 -4.915 1.00 . A A . 24 THR CB 1 1
15 8636 1 1 24 THR CG2 C 9.670 4.059 -5.828 1.00 . A A . 24 THR CG2 1 1
15 8637 1 1 24 THR H H 8.278 1.157 -3.434 1.00 . A A . 24 THR H 1 1
15 8638 1 1 24 THR HA H 10.831 2.132 -4.433 1.00 . A A . 24 THR HA 1 1
15 8639 1 1 24 THR HB H 8.181 3.601 -4.369 1.00 . A A . 24 THR HB 1 1
15 8640 1 1 24 THR HG1 H 8.997 1.629 -6.241 1.00 . A A . 24 THR HG1 1 1
15 8641 1 1 24 THR HG21 H 10.559 3.597 -6.235 1.00 . A A . 24 THR HG21 1 1
15 8642 1 1 24 THR HG22 H 9.015 4.353 -6.636 1.00 . A A . 24 THR HG22 1 1
15 8643 1 1 24 THR HG23 H 9.948 4.933 -5.257 1.00 . A A . 24 THR HG23 1 1
15 8644 1 1 24 THR N N 9.246 1.260 -3.309 1.00 . A A . 24 THR N 1 1
15 8645 1 1 24 THR O O 11.346 4.030 -2.816 1.00 . A A . 24 THR O 1 1
15 8646 1 1 24 THR OG1 O 8.326 2.051 -5.700 1.00 . A A . 24 THR OG1 1 1
15 8647 1 1 25 LEU C C 10.855 4.038 0.098 1.00 . A A . 25 LEU C 1 1
15 8648 1 1 25 LEU CA C 9.642 4.540 -0.693 1.00 . A A . 25 LEU CA 1 1
15 8649 1 1 25 LEU CB C 8.377 4.510 0.181 1.00 . A A . 25 LEU CB 1 1
15 8650 1 1 25 LEU CD1 C 6.553 6.125 -0.408 1.00 . A A . 25 LEU CD1 1 1
15 8651 1 1 25 LEU CD2 C 7.564 6.163 1.875 1.00 . A A . 25 LEU CD2 1 1
15 8652 1 1 25 LEU CG C 7.845 5.933 0.388 1.00 . A A . 25 LEU CG 1 1
15 8653 1 1 25 LEU H H 8.560 3.099 -1.868 1.00 . A A . 25 LEU H 1 1
15 8654 1 1 25 LEU HA H 9.819 5.540 -1.056 1.00 . A A . 25 LEU HA 1 1
15 8655 1 1 25 LEU HB2 H 7.620 3.907 -0.299 1.00 . A A . 25 LEU HB2 1 1
15 8656 1 1 25 LEU HB3 H 8.615 4.076 1.140 1.00 . A A . 25 LEU HB3 1 1
15 8657 1 1 25 LEU HD11 H 5.871 5.316 -0.190 1.00 . A A . 25 LEU HD11 1 1
15 8658 1 1 25 LEU HD12 H 6.096 7.064 -0.134 1.00 . A A . 25 LEU HD12 1 1
15 8659 1 1 25 LEU HD13 H 6.778 6.129 -1.465 1.00 . A A . 25 LEU HD13 1 1
15 8660 1 1 25 LEU HD21 H 6.955 5.357 2.259 1.00 . A A . 25 LEU HD21 1 1
15 8661 1 1 25 LEU HD22 H 8.498 6.197 2.419 1.00 . A A . 25 LEU HD22 1 1
15 8662 1 1 25 LEU HD23 H 7.042 7.100 2.002 1.00 . A A . 25 LEU HD23 1 1
15 8663 1 1 25 LEU HG H 8.580 6.646 0.043 1.00 . A A . 25 LEU HG 1 1
15 8664 1 1 25 LEU N N 9.400 3.606 -1.837 1.00 . A A . 25 LEU N 1 1
15 8665 1 1 25 LEU O O 11.695 4.821 0.495 1.00 . A A . 25 LEU O 1 1
15 8666 1 1 26 GLU C C 13.405 2.409 0.301 1.00 . A A . 26 GLU C 1 1
15 8667 1 1 26 GLU CA C 12.102 2.164 1.071 1.00 . A A . 26 GLU CA 1 1
15 8668 1 1 26 GLU CB C 11.818 0.663 1.205 1.00 . A A . 26 GLU CB 1 1
15 8669 1 1 26 GLU CD C 10.154 -0.964 2.155 1.00 . A A . 26 GLU CD 1 1
15 8670 1 1 26 GLU CG C 10.753 0.440 2.284 1.00 . A A . 26 GLU CG 1 1
15 8671 1 1 26 GLU H H 10.246 2.146 -0.027 1.00 . A A . 26 GLU H 1 1
15 8672 1 1 26 GLU HA H 12.162 2.607 2.053 1.00 . A A . 26 GLU HA 1 1
15 8673 1 1 26 GLU HB2 H 11.462 0.278 0.258 1.00 . A A . 26 GLU HB2 1 1
15 8674 1 1 26 GLU HB3 H 12.723 0.148 1.488 1.00 . A A . 26 GLU HB3 1 1
15 8675 1 1 26 GLU HG2 H 11.208 0.546 3.259 1.00 . A A . 26 GLU HG2 1 1
15 8676 1 1 26 GLU HG3 H 9.967 1.172 2.172 1.00 . A A . 26 GLU HG3 1 1
15 8677 1 1 26 GLU N N 10.948 2.745 0.316 1.00 . A A . 26 GLU N 1 1
15 8678 1 1 26 GLU O O 14.369 2.871 0.876 1.00 . A A . 26 GLU O 1 1
15 8679 1 1 26 GLU OE1 O 9.514 -1.242 1.154 1.00 . A A . 26 GLU OE1 1 1
15 8680 1 1 26 GLU OE2 O 10.352 -1.744 3.070 1.00 . A A . 26 GLU OE2 1 1
15 8681 1 1 27 HIS C C 15.207 3.790 -1.686 1.00 . A A . 27 HIS C 1 1
15 8682 1 1 27 HIS CA C 14.692 2.341 -1.789 1.00 . A A . 27 HIS CA 1 1
15 8683 1 1 27 HIS CB C 14.335 2.011 -3.242 1.00 . A A . 27 HIS CB 1 1
15 8684 1 1 27 HIS CD2 C 15.964 0.054 -3.903 1.00 . A A . 27 HIS CD2 1 1
15 8685 1 1 27 HIS CE1 C 14.527 -1.567 -3.892 1.00 . A A . 27 HIS CE1 1 1
15 8686 1 1 27 HIS CG C 14.749 0.601 -3.566 1.00 . A A . 27 HIS CG 1 1
15 8687 1 1 27 HIS H H 12.644 1.751 -1.412 1.00 . A A . 27 HIS H 1 1
15 8688 1 1 27 HIS HA H 15.460 1.660 -1.455 1.00 . A A . 27 HIS HA 1 1
15 8689 1 1 27 HIS HB2 H 13.270 2.116 -3.389 1.00 . A A . 27 HIS HB2 1 1
15 8690 1 1 27 HIS HB3 H 14.853 2.693 -3.900 1.00 . A A . 27 HIS HB3 1 1
15 8691 1 1 27 HIS HD1 H 12.894 -0.395 -3.359 1.00 . A A . 27 HIS HD1 1 1
15 8692 1 1 27 HIS HD2 H 16.891 0.603 -3.994 1.00 . A A . 27 HIS HD2 1 1
15 8693 1 1 27 HIS HE1 H 14.081 -2.547 -3.969 1.00 . A A . 27 HIS HE1 1 1
15 8694 1 1 27 HIS N N 13.446 2.118 -0.979 1.00 . A A . 27 HIS N 1 1
15 8695 1 1 27 HIS ND1 N 13.851 -0.453 -3.565 1.00 . A A . 27 HIS ND1 1 1
15 8696 1 1 27 HIS NE2 N 15.821 -1.315 -4.109 1.00 . A A . 27 HIS NE2 1 1
15 8697 1 1 27 HIS O O 16.379 4.032 -1.911 1.00 . A A . 27 HIS O 1 1
15 8698 1 1 28 LYS C C 14.929 6.599 0.229 1.00 . A A . 28 LYS C 1 1
15 8699 1 1 28 LYS CA C 14.803 6.169 -1.245 1.00 . A A . 28 LYS CA 1 1
15 8700 1 1 28 LYS CB C 13.717 6.998 -1.945 1.00 . A A . 28 LYS CB 1 1
15 8701 1 1 28 LYS CD C 14.592 7.638 -4.218 1.00 . A A . 28 LYS CD 1 1
15 8702 1 1 28 LYS CE C 15.878 6.904 -4.619 1.00 . A A . 28 LYS CE 1 1
15 8703 1 1 28 LYS CG C 13.670 6.688 -3.447 1.00 . A A . 28 LYS CG 1 1
15 8704 1 1 28 LYS H H 13.424 4.525 -1.187 1.00 . A A . 28 LYS H 1 1
15 8705 1 1 28 LYS HA H 15.742 6.317 -1.754 1.00 . A A . 28 LYS HA 1 1
15 8706 1 1 28 LYS HB2 H 12.758 6.767 -1.504 1.00 . A A . 28 LYS HB2 1 1
15 8707 1 1 28 LYS HB3 H 13.926 8.047 -1.803 1.00 . A A . 28 LYS HB3 1 1
15 8708 1 1 28 LYS HD2 H 14.083 7.986 -5.105 1.00 . A A . 28 LYS HD2 1 1
15 8709 1 1 28 LYS HD3 H 14.845 8.484 -3.595 1.00 . A A . 28 LYS HD3 1 1
15 8710 1 1 28 LYS HE2 H 16.519 6.782 -3.756 1.00 . A A . 28 LYS HE2 1 1
15 8711 1 1 28 LYS HE3 H 15.642 5.942 -5.048 1.00 . A A . 28 LYS HE3 1 1
15 8712 1 1 28 LYS HG2 H 13.977 5.666 -3.616 1.00 . A A . 28 LYS HG2 1 1
15 8713 1 1 28 LYS HG3 H 12.657 6.814 -3.801 1.00 . A A . 28 LYS HG3 1 1
15 8714 1 1 28 LYS HZ1 H 16.723 8.710 -5.260 1.00 . A A . 28 LYS HZ1 1 1
15 8715 1 1 28 LYS HZ2 H 17.445 7.329 -5.920 1.00 . A A . 28 LYS HZ2 1 1
15 8716 1 1 28 LYS HZ3 H 15.930 7.838 -6.486 1.00 . A A . 28 LYS HZ3 1 1
15 8717 1 1 28 LYS N N 14.364 4.744 -1.359 1.00 . A A . 28 LYS N 1 1
15 8718 1 1 28 LYS NZ N 16.540 7.761 -5.646 1.00 . A A . 28 LYS NZ 1 1
15 8719 1 1 28 LYS O O 15.883 7.259 0.589 1.00 . A A . 28 LYS O 1 1
15 8720 1 1 29 ARG C C 14.710 5.564 3.389 1.00 . A A . 29 ARG C 1 1
15 8721 1 1 29 ARG CA C 14.017 6.621 2.518 1.00 . A A . 29 ARG CA 1 1
15 8722 1 1 29 ARG CB C 12.546 6.799 2.919 1.00 . A A . 29 ARG CB 1 1
15 8723 1 1 29 ARG CD C 12.303 8.978 4.146 1.00 . A A . 29 ARG CD 1 1
15 8724 1 1 29 ARG CG C 12.437 7.459 4.297 1.00 . A A . 29 ARG CG 1 1
15 8725 1 1 29 ARG CZ C 11.776 9.771 6.384 1.00 . A A . 29 ARG CZ 1 1
15 8726 1 1 29 ARG H H 13.223 5.709 0.738 1.00 . A A . 29 ARG H 1 1
15 8727 1 1 29 ARG HA H 14.523 7.568 2.636 1.00 . A A . 29 ARG HA 1 1
15 8728 1 1 29 ARG HB2 H 12.046 7.412 2.183 1.00 . A A . 29 ARG HB2 1 1
15 8729 1 1 29 ARG HB3 H 12.070 5.829 2.952 1.00 . A A . 29 ARG HB3 1 1
15 8730 1 1 29 ARG HD2 H 12.970 9.337 3.372 1.00 . A A . 29 ARG HD2 1 1
15 8731 1 1 29 ARG HD3 H 11.282 9.247 3.919 1.00 . A A . 29 ARG HD3 1 1
15 8732 1 1 29 ARG HE H 13.626 9.747 5.664 1.00 . A A . 29 ARG HE 1 1
15 8733 1 1 29 ARG HG2 H 11.566 7.073 4.806 1.00 . A A . 29 ARG HG2 1 1
15 8734 1 1 29 ARG HG3 H 13.320 7.235 4.879 1.00 . A A . 29 ARG HG3 1 1
15 8735 1 1 29 ARG HH11 H 11.217 11.528 5.592 1.00 . A A . 29 ARG HH11 1 1
15 8736 1 1 29 ARG HH12 H 10.365 11.054 7.019 1.00 . A A . 29 ARG HH12 1 1
15 8737 1 1 29 ARG HH21 H 12.134 8.063 7.375 1.00 . A A . 29 ARG HH21 1 1
15 8738 1 1 29 ARG HH22 H 10.893 9.061 8.045 1.00 . A A . 29 ARG HH22 1 1
15 8739 1 1 29 ARG N N 13.981 6.239 1.068 1.00 . A A . 29 ARG N 1 1
15 8740 1 1 29 ARG NE N 12.685 9.543 5.473 1.00 . A A . 29 ARG NE 1 1
15 8741 1 1 29 ARG NH1 N 11.065 10.868 6.328 1.00 . A A . 29 ARG NH1 1 1
15 8742 1 1 29 ARG NH2 N 11.585 8.899 7.341 1.00 . A A . 29 ARG NH2 1 1
15 8743 1 1 29 ARG O O 15.577 5.921 4.164 1.00 . A A . 29 ARG O 1 1
15 8744 1 1 30 GLU C C 16.519 3.251 3.831 1.00 . A A . 30 GLU C 1 1
15 8745 1 1 30 GLU CA C 15.008 3.239 4.112 1.00 . A A . 30 GLU CA 1 1
15 8746 1 1 30 GLU CB C 14.355 1.902 3.724 1.00 . A A . 30 GLU CB 1 1
15 8747 1 1 30 GLU CD C 16.171 0.153 3.676 1.00 . A A . 30 GLU CD 1 1
15 8748 1 1 30 GLU CG C 14.995 0.728 4.476 1.00 . A A . 30 GLU CG 1 1
15 8749 1 1 30 GLU H H 13.649 4.057 2.641 1.00 . A A . 30 GLU H 1 1
15 8750 1 1 30 GLU HA H 14.834 3.442 5.159 1.00 . A A . 30 GLU HA 1 1
15 8751 1 1 30 GLU HB2 H 13.303 1.937 3.964 1.00 . A A . 30 GLU HB2 1 1
15 8752 1 1 30 GLU HB3 H 14.469 1.742 2.664 1.00 . A A . 30 GLU HB3 1 1
15 8753 1 1 30 GLU HG2 H 15.348 1.066 5.439 1.00 . A A . 30 GLU HG2 1 1
15 8754 1 1 30 GLU HG3 H 14.255 -0.044 4.617 1.00 . A A . 30 GLU HG3 1 1
15 8755 1 1 30 GLU N N 14.352 4.302 3.278 1.00 . A A . 30 GLU N 1 1
15 8756 1 1 30 GLU O O 17.307 3.337 4.754 1.00 . A A . 30 GLU O 1 1
15 8757 1 1 30 GLU OE1 O 15.939 -0.361 2.595 1.00 . A A . 30 GLU OE1 1 1
15 8758 1 1 30 GLU OE2 O 17.287 0.234 4.160 1.00 . A A . 30 GLU OE2 1 1
15 8759 1 1 31 ASN C C 18.921 4.607 2.502 1.00 . A A . 31 ASN C 1 1
15 8760 1 1 31 ASN CA C 18.370 3.197 2.235 1.00 . A A . 31 ASN CA 1 1
15 8761 1 1 31 ASN CB C 18.472 2.839 0.744 1.00 . A A . 31 ASN CB 1 1
15 8762 1 1 31 ASN CG C 19.940 2.844 0.298 1.00 . A A . 31 ASN CG 1 1
15 8763 1 1 31 ASN H H 16.241 3.119 1.866 1.00 . A A . 31 ASN H 1 1
15 8764 1 1 31 ASN HA H 18.904 2.469 2.826 1.00 . A A . 31 ASN HA 1 1
15 8765 1 1 31 ASN HB2 H 18.051 1.856 0.584 1.00 . A A . 31 ASN HB2 1 1
15 8766 1 1 31 ASN HB3 H 17.921 3.561 0.160 1.00 . A A . 31 ASN HB3 1 1
15 8767 1 1 31 ASN HD21 H 19.996 4.794 -0.101 1.00 . A A . 31 ASN HD21 1 1
15 8768 1 1 31 ASN HD22 H 21.445 3.954 -0.368 1.00 . A A . 31 ASN HD22 1 1
15 8769 1 1 31 ASN N N 16.912 3.178 2.580 1.00 . A A . 31 ASN N 1 1
15 8770 1 1 31 ASN ND2 N 20.505 3.957 -0.090 1.00 . A A . 31 ASN ND2 1 1
15 8771 1 1 31 ASN O O 19.868 4.764 3.251 1.00 . A A . 31 ASN O 1 1
15 8772 1 1 31 ASN OD1 O 20.589 1.818 0.302 1.00 . A A . 31 ASN OD1 1 1
15 8773 1 1 32 ALA C C 20.126 7.370 1.477 1.00 . A A . 32 ALA C 1 1
15 8774 1 1 32 ALA CA C 18.725 7.051 2.035 1.00 . A A . 32 ALA CA 1 1
15 8775 1 1 32 ALA CB C 18.601 7.387 3.526 1.00 . A A . 32 ALA CB 1 1
15 8776 1 1 32 ALA H H 17.565 5.411 1.302 1.00 . A A . 32 ALA H 1 1
15 8777 1 1 32 ALA HA H 18.008 7.657 1.503 1.00 . A A . 32 ALA HA 1 1
15 8778 1 1 32 ALA HB1 H 17.815 6.789 3.964 1.00 . A A . 32 ALA HB1 1 1
15 8779 1 1 32 ALA HB2 H 19.533 7.173 4.027 1.00 . A A . 32 ALA HB2 1 1
15 8780 1 1 32 ALA HB3 H 18.358 8.432 3.638 1.00 . A A . 32 ALA HB3 1 1
15 8781 1 1 32 ALA N N 18.323 5.611 1.890 1.00 . A A . 32 ALA N 1 1
15 8782 1 1 32 ALA O O 20.261 8.310 0.713 1.00 . A A . 32 ALA O 1 1
15 8783 1 1 33 LYS C C 23.314 5.605 1.093 1.00 . A A . 33 LYS C 1 1
15 8784 1 1 33 LYS CA C 22.536 6.911 1.318 1.00 . A A . 33 LYS CA 1 1
15 8785 1 1 33 LYS CB C 23.215 7.762 2.398 1.00 . A A . 33 LYS CB 1 1
15 8786 1 1 33 LYS CD C 22.981 10.218 2.901 1.00 . A A . 33 LYS CD 1 1
15 8787 1 1 33 LYS CE C 21.547 10.656 2.573 1.00 . A A . 33 LYS CE 1 1
15 8788 1 1 33 LYS CG C 23.465 9.184 1.879 1.00 . A A . 33 LYS CG 1 1
15 8789 1 1 33 LYS H H 21.032 5.884 2.453 1.00 . A A . 33 LYS H 1 1
15 8790 1 1 33 LYS HA H 22.488 7.474 0.399 1.00 . A A . 33 LYS HA 1 1
15 8791 1 1 33 LYS HB2 H 22.588 7.800 3.276 1.00 . A A . 33 LYS HB2 1 1
15 8792 1 1 33 LYS HB3 H 24.161 7.313 2.662 1.00 . A A . 33 LYS HB3 1 1
15 8793 1 1 33 LYS HD2 H 23.018 9.791 3.893 1.00 . A A . 33 LYS HD2 1 1
15 8794 1 1 33 LYS HD3 H 23.630 11.081 2.866 1.00 . A A . 33 LYS HD3 1 1
15 8795 1 1 33 LYS HE2 H 21.481 11.735 2.592 1.00 . A A . 33 LYS HE2 1 1
15 8796 1 1 33 LYS HE3 H 21.249 10.284 1.605 1.00 . A A . 33 LYS HE3 1 1
15 8797 1 1 33 LYS HG2 H 24.525 9.315 1.712 1.00 . A A . 33 LYS HG2 1 1
15 8798 1 1 33 LYS HG3 H 22.938 9.330 0.947 1.00 . A A . 33 LYS HG3 1 1
15 8799 1 1 33 LYS HZ1 H 20.761 9.029 3.621 1.00 . A A . 33 LYS HZ1 1 1
15 8800 1 1 33 LYS HZ2 H 20.946 10.427 4.565 1.00 . A A . 33 LYS HZ2 1 1
15 8801 1 1 33 LYS HZ3 H 19.682 10.327 3.436 1.00 . A A . 33 LYS HZ3 1 1
15 8802 1 1 33 LYS N N 21.157 6.634 1.833 1.00 . A A . 33 LYS N 1 1
15 8803 1 1 33 LYS NZ N 20.672 10.066 3.629 1.00 . A A . 33 LYS NZ 1 1
15 8804 1 1 33 LYS O O 22.896 4.540 1.513 1.00 . A A . 33 LYS O 1 1
15 8805 1 1 34 GLU C C 26.449 4.431 1.171 1.00 . A A . 34 GLU C 1 1
15 8806 1 1 34 GLU CA C 25.287 4.491 0.167 1.00 . A A . 34 GLU CA 1 1
15 8807 1 1 34 GLU CB C 25.796 4.641 -1.274 1.00 . A A . 34 GLU CB 1 1
15 8808 1 1 34 GLU CD C 24.896 3.721 -3.448 1.00 . A A . 34 GLU CD 1 1
15 8809 1 1 34 GLU CG C 24.621 4.654 -2.264 1.00 . A A . 34 GLU CG 1 1
15 8810 1 1 34 GLU H H 24.747 6.574 0.122 1.00 . A A . 34 GLU H 1 1
15 8811 1 1 34 GLU HA H 24.690 3.595 0.246 1.00 . A A . 34 GLU HA 1 1
15 8812 1 1 34 GLU HB2 H 26.350 5.564 -1.363 1.00 . A A . 34 GLU HB2 1 1
15 8813 1 1 34 GLU HB3 H 26.447 3.810 -1.506 1.00 . A A . 34 GLU HB3 1 1
15 8814 1 1 34 GLU HG2 H 23.722 4.328 -1.759 1.00 . A A . 34 GLU HG2 1 1
15 8815 1 1 34 GLU HG3 H 24.477 5.658 -2.631 1.00 . A A . 34 GLU HG3 1 1
15 8816 1 1 34 GLU N N 24.444 5.698 0.438 1.00 . A A . 34 GLU N 1 1
15 8817 1 1 34 GLU O O 26.688 3.359 1.700 1.00 . A A . 34 GLU O 1 1
15 8818 1 1 34 GLU OXT O 27.083 5.451 1.406 1.00 . A A . 34 GLU OXT 1 1
15 8819 1 1 34 GLU OE1 O 24.760 2.521 -3.274 1.00 . A A . 34 GLU OE1 1 1
15 8820 1 1 34 GLU OE2 O 25.231 4.221 -4.511 1.00 . A A . 34 GLU OE2 1 1
16 8821 1 1 1 CYS C C -25.690 -5.973 7.566 1.00 . A A . 1 CYS C 1 1
16 8822 1 1 1 CYS CA C -26.605 -7.111 7.091 1.00 . A A . 1 CYS CA 1 1
16 8823 1 1 1 CYS CB C -27.072 -6.865 5.651 1.00 . A A . 1 CYS CB 1 1
16 8824 1 1 1 CYS H1 H -27.579 -7.220 8.935 1.00 . A A . 1 CYS H1 1 1
16 8825 1 1 1 CYS H2 H -28.411 -6.301 7.780 1.00 . A A . 1 CYS H2 1 1
16 8826 1 1 1 CYS H3 H -28.406 -7.998 7.674 1.00 . A A . 1 CYS H3 1 1
16 8827 1 1 1 CYS HA H -26.085 -8.055 7.143 1.00 . A A . 1 CYS HA 1 1
16 8828 1 1 1 CYS HB2 H -27.985 -7.412 5.465 1.00 . A A . 1 CYS HB2 1 1
16 8829 1 1 1 CYS HB3 H -27.250 -5.810 5.503 1.00 . A A . 1 CYS HB3 1 1
16 8830 1 1 1 CYS HG H -25.006 -6.900 4.648 1.00 . A A . 1 CYS HG 1 1
16 8831 1 1 1 CYS N N -27.843 -7.161 7.929 1.00 . A A . 1 CYS N 1 1
16 8832 1 1 1 CYS O O -26.145 -4.858 7.749 1.00 . A A . 1 CYS O 1 1
16 8833 1 1 1 CYS SG S -25.795 -7.426 4.497 1.00 . A A . 1 CYS SG 1 1
16 8834 1 1 2 ALA C C -22.393 -4.923 7.161 1.00 . A A . 2 ALA C 1 1
16 8835 1 1 2 ALA CA C -23.465 -5.194 8.228 1.00 . A A . 2 ALA CA 1 1
16 8836 1 1 2 ALA CB C -22.865 -5.742 9.528 1.00 . A A . 2 ALA CB 1 1
16 8837 1 1 2 ALA H H -24.089 -7.158 7.606 1.00 . A A . 2 ALA H 1 1
16 8838 1 1 2 ALA HA H -24.000 -4.281 8.442 1.00 . A A . 2 ALA HA 1 1
16 8839 1 1 2 ALA HB1 H -23.661 -6.042 10.194 1.00 . A A . 2 ALA HB1 1 1
16 8840 1 1 2 ALA HB2 H -22.242 -6.597 9.306 1.00 . A A . 2 ALA HB2 1 1
16 8841 1 1 2 ALA HB3 H -22.269 -4.977 10.001 1.00 . A A . 2 ALA HB3 1 1
16 8842 1 1 2 ALA N N -24.420 -6.248 7.764 1.00 . A A . 2 ALA N 1 1
16 8843 1 1 2 ALA O O -21.224 -5.215 7.337 1.00 . A A . 2 ALA O 1 1
16 8844 1 1 3 VAL C C -22.093 -2.619 4.368 1.00 . A A . 3 VAL C 1 1
16 8845 1 1 3 VAL CA C -21.857 -4.036 4.924 1.00 . A A . 3 VAL CA 1 1
16 8846 1 1 3 VAL CB C -22.121 -5.066 3.813 1.00 . A A . 3 VAL CB 1 1
16 8847 1 1 3 VAL CG1 C -21.954 -6.499 4.329 1.00 . A A . 3 VAL CG1 1 1
16 8848 1 1 3 VAL CG2 C -23.533 -4.886 3.236 1.00 . A A . 3 VAL CG2 1 1
16 8849 1 1 3 VAL H H -23.753 -4.138 5.948 1.00 . A A . 3 VAL H 1 1
16 8850 1 1 3 VAL HA H -20.833 -4.130 5.249 1.00 . A A . 3 VAL HA 1 1
16 8851 1 1 3 VAL HB H -21.398 -4.896 3.029 1.00 . A A . 3 VAL HB 1 1
16 8852 1 1 3 VAL HG11 H -21.070 -6.559 4.947 1.00 . A A . 3 VAL HG11 1 1
16 8853 1 1 3 VAL HG12 H -22.819 -6.776 4.911 1.00 . A A . 3 VAL HG12 1 1
16 8854 1 1 3 VAL HG13 H -21.853 -7.173 3.492 1.00 . A A . 3 VAL HG13 1 1
16 8855 1 1 3 VAL HG21 H -24.233 -4.693 4.035 1.00 . A A . 3 VAL HG21 1 1
16 8856 1 1 3 VAL HG22 H -23.533 -4.049 2.552 1.00 . A A . 3 VAL HG22 1 1
16 8857 1 1 3 VAL HG23 H -23.828 -5.779 2.708 1.00 . A A . 3 VAL HG23 1 1
16 8858 1 1 3 VAL N N -22.803 -4.358 6.049 1.00 . A A . 3 VAL N 1 1
16 8859 1 1 3 VAL O O -21.689 -2.327 3.258 1.00 . A A . 3 VAL O 1 1
16 8860 1 1 4 GLU C C -23.933 -0.309 3.412 1.00 . A A . 4 GLU C 1 1
16 8861 1 1 4 GLU CA C -23.045 -0.350 4.675 1.00 . A A . 4 GLU CA 1 1
16 8862 1 1 4 GLU CB C -21.677 0.311 4.449 1.00 . A A . 4 GLU CB 1 1
16 8863 1 1 4 GLU CD C -20.775 2.486 3.612 1.00 . A A . 4 GLU CD 1 1
16 8864 1 1 4 GLU CG C -21.769 1.834 4.576 1.00 . A A . 4 GLU CG 1 1
16 8865 1 1 4 GLU H H -23.059 -2.029 5.998 1.00 . A A . 4 GLU H 1 1
16 8866 1 1 4 GLU HA H -23.551 0.160 5.473 1.00 . A A . 4 GLU HA 1 1
16 8867 1 1 4 GLU HB2 H -20.978 -0.062 5.182 1.00 . A A . 4 GLU HB2 1 1
16 8868 1 1 4 GLU HB3 H -21.319 0.059 3.460 1.00 . A A . 4 GLU HB3 1 1
16 8869 1 1 4 GLU HG2 H -22.772 2.159 4.336 1.00 . A A . 4 GLU HG2 1 1
16 8870 1 1 4 GLU HG3 H -21.528 2.128 5.586 1.00 . A A . 4 GLU HG3 1 1
16 8871 1 1 4 GLU N N -22.746 -1.753 5.116 1.00 . A A . 4 GLU N 1 1
16 8872 1 1 4 GLU O O -24.094 0.744 2.821 1.00 . A A . 4 GLU O 1 1
16 8873 1 1 4 GLU OE1 O -21.092 2.582 2.437 1.00 . A A . 4 GLU OE1 1 1
16 8874 1 1 4 GLU OE2 O -19.713 2.873 4.067 1.00 . A A . 4 GLU OE2 1 1
16 8875 1 1 5 LEU C C -24.734 -0.872 0.573 1.00 . A A . 5 LEU C 1 1
16 8876 1 1 5 LEU CA C -25.386 -1.535 1.800 1.00 . A A . 5 LEU CA 1 1
16 8877 1 1 5 LEU CB C -26.728 -0.888 2.188 1.00 . A A . 5 LEU CB 1 1
16 8878 1 1 5 LEU CD1 C -27.435 -3.219 2.956 1.00 . A A . 5 LEU CD1 1 1
16 8879 1 1 5 LEU CD2 C -26.972 -1.443 4.645 1.00 . A A . 5 LEU CD2 1 1
16 8880 1 1 5 LEU CG C -27.508 -1.713 3.233 1.00 . A A . 5 LEU CG 1 1
16 8881 1 1 5 LEU H H -24.349 -2.248 3.514 1.00 . A A . 5 LEU H 1 1
16 8882 1 1 5 LEU HA H -25.551 -2.578 1.574 1.00 . A A . 5 LEU HA 1 1
16 8883 1 1 5 LEU HB2 H -26.543 0.097 2.588 1.00 . A A . 5 LEU HB2 1 1
16 8884 1 1 5 LEU HB3 H -27.332 -0.789 1.299 1.00 . A A . 5 LEU HB3 1 1
16 8885 1 1 5 LEU HD11 H -27.585 -3.401 1.903 1.00 . A A . 5 LEU HD11 1 1
16 8886 1 1 5 LEU HD12 H -26.467 -3.595 3.252 1.00 . A A . 5 LEU HD12 1 1
16 8887 1 1 5 LEU HD13 H -28.203 -3.726 3.521 1.00 . A A . 5 LEU HD13 1 1
16 8888 1 1 5 LEU HD21 H -26.701 -0.402 4.737 1.00 . A A . 5 LEU HD21 1 1
16 8889 1 1 5 LEU HD22 H -27.736 -1.681 5.370 1.00 . A A . 5 LEU HD22 1 1
16 8890 1 1 5 LEU HD23 H -26.104 -2.059 4.828 1.00 . A A . 5 LEU HD23 1 1
16 8891 1 1 5 LEU HG H -28.545 -1.413 3.194 1.00 . A A . 5 LEU HG 1 1
16 8892 1 1 5 LEU N N -24.503 -1.430 3.006 1.00 . A A . 5 LEU N 1 1
16 8893 1 1 5 LEU O O -25.413 -0.334 -0.286 1.00 . A A . 5 LEU O 1 1
16 8894 1 1 6 ARG C C -21.235 -0.794 -0.723 1.00 . A A . 6 ARG C 1 1
16 8895 1 1 6 ARG CA C -22.685 -0.297 -0.652 1.00 . A A . 6 ARG CA 1 1
16 8896 1 1 6 ARG CB C -22.728 1.219 -0.415 1.00 . A A . 6 ARG CB 1 1
16 8897 1 1 6 ARG CD C -23.726 2.168 -2.529 1.00 . A A . 6 ARG CD 1 1
16 8898 1 1 6 ARG CG C -22.437 1.975 -1.718 1.00 . A A . 6 ARG CG 1 1
16 8899 1 1 6 ARG CZ C -23.242 0.746 -4.449 1.00 . A A . 6 ARG CZ 1 1
16 8900 1 1 6 ARG H H -22.903 -1.356 1.202 1.00 . A A . 6 ARG H 1 1
16 8901 1 1 6 ARG HA H -23.195 -0.521 -1.575 1.00 . A A . 6 ARG HA 1 1
16 8902 1 1 6 ARG HB2 H -23.704 1.498 -0.048 1.00 . A A . 6 ARG HB2 1 1
16 8903 1 1 6 ARG HB3 H -21.985 1.486 0.321 1.00 . A A . 6 ARG HB3 1 1
16 8904 1 1 6 ARG HD2 H -24.563 2.308 -1.860 1.00 . A A . 6 ARG HD2 1 1
16 8905 1 1 6 ARG HD3 H -23.627 3.018 -3.187 1.00 . A A . 6 ARG HD3 1 1
16 8906 1 1 6 ARG HE H -24.528 0.233 -3.024 1.00 . A A . 6 ARG HE 1 1
16 8907 1 1 6 ARG HG2 H -22.022 2.943 -1.477 1.00 . A A . 6 ARG HG2 1 1
16 8908 1 1 6 ARG HG3 H -21.722 1.422 -2.308 1.00 . A A . 6 ARG HG3 1 1
16 8909 1 1 6 ARG HH11 H -24.526 1.814 -5.560 1.00 . A A . 6 ARG HH11 1 1
16 8910 1 1 6 ARG HH12 H -23.185 1.146 -6.422 1.00 . A A . 6 ARG HH12 1 1
16 8911 1 1 6 ARG HH21 H -21.815 -0.364 -3.573 1.00 . A A . 6 ARG HH21 1 1
16 8912 1 1 6 ARG HH22 H -21.618 -0.111 -5.269 1.00 . A A . 6 ARG HH22 1 1
16 8913 1 1 6 ARG N N -23.419 -0.913 0.495 1.00 . A A . 6 ARG N 1 1
16 8914 1 1 6 ARG NE N -23.905 0.924 -3.336 1.00 . A A . 6 ARG NE 1 1
16 8915 1 1 6 ARG NH1 N -23.684 1.274 -5.563 1.00 . A A . 6 ARG NH1 1 1
16 8916 1 1 6 ARG NH2 N -22.141 0.036 -4.431 1.00 . A A . 6 ARG NH2 1 1
16 8917 1 1 6 ARG O O -20.835 -1.251 -1.777 1.00 . A A . 6 ARG O 1 1
16 8918 1 1 7 SER C C -18.158 -0.248 -0.492 1.00 . A A . 7 SER C 1 1
16 8919 1 1 7 SER CA C -19.041 -1.148 0.394 1.00 . A A . 7 SER CA 1 1
16 8920 1 1 7 SER CB C -18.960 -2.615 -0.062 1.00 . A A . 7 SER CB 1 1
16 8921 1 1 7 SER H H -20.859 -0.319 1.172 1.00 . A A . 7 SER H 1 1
16 8922 1 1 7 SER HA H -18.688 -1.078 1.413 1.00 . A A . 7 SER HA 1 1
16 8923 1 1 7 SER HB2 H -19.236 -2.694 -1.099 1.00 . A A . 7 SER HB2 1 1
16 8924 1 1 7 SER HB3 H -17.938 -2.954 0.045 1.00 . A A . 7 SER HB3 1 1
16 8925 1 1 7 SER HG H -19.705 -3.255 1.641 1.00 . A A . 7 SER HG 1 1
16 8926 1 1 7 SER N N -20.476 -0.703 0.354 1.00 . A A . 7 SER N 1 1
16 8927 1 1 7 SER O O -18.580 0.186 -1.550 1.00 . A A . 7 SER O 1 1
16 8928 1 1 7 SER OG O -19.841 -3.433 0.705 1.00 . A A . 7 SER OG 1 1
16 8929 1 1 8 PRO C C -15.553 0.240 -2.142 1.00 . A A . 8 PRO C 1 1
16 8930 1 1 8 PRO CA C -16.011 0.882 -0.821 1.00 . A A . 8 PRO CA 1 1
16 8931 1 1 8 PRO CB C -14.859 1.138 0.154 1.00 . A A . 8 PRO CB 1 1
16 8932 1 1 8 PRO CD C -16.324 -0.443 1.212 1.00 . A A . 8 PRO CD 1 1
16 8933 1 1 8 PRO CG C -14.888 -0.012 1.103 1.00 . A A . 8 PRO CG 1 1
16 8934 1 1 8 PRO HA H -16.488 1.826 -1.031 1.00 . A A . 8 PRO HA 1 1
16 8935 1 1 8 PRO HB2 H -13.921 1.171 -0.379 1.00 . A A . 8 PRO HB2 1 1
16 8936 1 1 8 PRO HB3 H -15.023 2.058 0.696 1.00 . A A . 8 PRO HB3 1 1
16 8937 1 1 8 PRO HD2 H -16.386 -1.519 1.304 1.00 . A A . 8 PRO HD2 1 1
16 8938 1 1 8 PRO HD3 H -16.801 0.039 2.051 1.00 . A A . 8 PRO HD3 1 1
16 8939 1 1 8 PRO HG2 H -14.275 -0.819 0.728 1.00 . A A . 8 PRO HG2 1 1
16 8940 1 1 8 PRO HG3 H -14.539 0.301 2.076 1.00 . A A . 8 PRO HG3 1 1
16 8941 1 1 8 PRO N N -16.947 0.017 -0.043 1.00 . A A . 8 PRO N 1 1
16 8942 1 1 8 PRO O O -15.883 0.754 -3.197 1.00 . A A . 8 PRO O 1 1
16 8943 1 1 9 GLY C C -13.000 -0.890 -3.784 1.00 . A A . 9 GLY C 1 1
16 8944 1 1 9 GLY CA C -14.341 -1.505 -3.371 1.00 . A A . 9 GLY CA 1 1
16 8945 1 1 9 GLY H H -14.562 -1.238 -1.251 1.00 . A A . 9 GLY H 1 1
16 8946 1 1 9 GLY HA2 H -14.221 -2.565 -3.200 1.00 . A A . 9 GLY HA2 1 1
16 8947 1 1 9 GLY HA3 H -15.059 -1.344 -4.160 1.00 . A A . 9 GLY HA3 1 1
16 8948 1 1 9 GLY N N -14.814 -0.847 -2.112 1.00 . A A . 9 GLY N 1 1
16 8949 1 1 9 GLY O O -11.986 -1.564 -3.791 1.00 . A A . 9 GLY O 1 1
16 8950 1 1 10 ILE C C -10.699 1.078 -3.398 1.00 . A A . 10 ILE C 1 1
16 8951 1 1 10 ILE CA C -11.743 1.083 -4.530 1.00 . A A . 10 ILE CA 1 1
16 8952 1 1 10 ILE CB C -12.163 2.510 -4.926 1.00 . A A . 10 ILE CB 1 1
16 8953 1 1 10 ILE CD1 C -11.293 4.665 -5.901 1.00 . A A . 10 ILE CD1 1 1
16 8954 1 1 10 ILE CG1 C -10.975 3.197 -5.606 1.00 . A A . 10 ILE CG1 1 1
16 8955 1 1 10 ILE CG2 C -12.626 3.325 -3.708 1.00 . A A . 10 ILE CG2 1 1
16 8956 1 1 10 ILE H H -13.840 0.884 -4.092 1.00 . A A . 10 ILE H 1 1
16 8957 1 1 10 ILE HA H -11.328 0.590 -5.395 1.00 . A A . 10 ILE HA 1 1
16 8958 1 1 10 ILE HB H -12.981 2.446 -5.629 1.00 . A A . 10 ILE HB 1 1
16 8959 1 1 10 ILE HD11 H -12.257 4.734 -6.383 1.00 . A A . 10 ILE HD11 1 1
16 8960 1 1 10 ILE HD12 H -11.316 5.217 -4.973 1.00 . A A . 10 ILE HD12 1 1
16 8961 1 1 10 ILE HD13 H -10.533 5.076 -6.548 1.00 . A A . 10 ILE HD13 1 1
16 8962 1 1 10 ILE HG12 H -10.115 3.140 -4.957 1.00 . A A . 10 ILE HG12 1 1
16 8963 1 1 10 ILE HG13 H -10.757 2.687 -6.534 1.00 . A A . 10 ILE HG13 1 1
16 8964 1 1 10 ILE HG21 H -13.223 2.704 -3.058 1.00 . A A . 10 ILE HG21 1 1
16 8965 1 1 10 ILE HG22 H -11.764 3.687 -3.166 1.00 . A A . 10 ILE HG22 1 1
16 8966 1 1 10 ILE HG23 H -13.216 4.166 -4.044 1.00 . A A . 10 ILE HG23 1 1
16 8967 1 1 10 ILE N N -13.000 0.381 -4.116 1.00 . A A . 10 ILE N 1 1
16 8968 1 1 10 ILE O O -9.519 0.993 -3.672 1.00 . A A . 10 ILE O 1 1
16 8969 1 1 11 SER C C -9.405 -0.187 -0.942 1.00 . A A . 11 SER C 1 1
16 8970 1 1 11 SER CA C -10.132 1.163 -1.013 1.00 . A A . 11 SER CA 1 1
16 8971 1 1 11 SER CB C -10.952 1.453 0.248 1.00 . A A . 11 SER CB 1 1
16 8972 1 1 11 SER H H -12.070 1.231 -1.964 1.00 . A A . 11 SER H 1 1
16 8973 1 1 11 SER HA H -9.406 1.946 -1.162 1.00 . A A . 11 SER HA 1 1
16 8974 1 1 11 SER HB2 H -11.754 2.134 0.007 1.00 . A A . 11 SER HB2 1 1
16 8975 1 1 11 SER HB3 H -11.375 0.529 0.620 1.00 . A A . 11 SER HB3 1 1
16 8976 1 1 11 SER HG H -10.477 2.922 1.445 1.00 . A A . 11 SER HG 1 1
16 8977 1 1 11 SER N N -11.109 1.165 -2.152 1.00 . A A . 11 SER N 1 1
16 8978 1 1 11 SER O O -8.209 -0.214 -0.706 1.00 . A A . 11 SER O 1 1
16 8979 1 1 11 SER OG O -10.115 2.060 1.227 1.00 . A A . 11 SER OG 1 1
16 8980 1 1 12 ARG C C -8.404 -2.686 -2.258 1.00 . A A . 12 ARG C 1 1
16 8981 1 1 12 ARG CA C -9.434 -2.630 -1.119 1.00 . A A . 12 ARG CA 1 1
16 8982 1 1 12 ARG CB C -10.537 -3.682 -1.302 1.00 . A A . 12 ARG CB 1 1
16 8983 1 1 12 ARG CD C -9.899 -5.136 0.665 1.00 . A A . 12 ARG CD 1 1
16 8984 1 1 12 ARG CG C -10.028 -5.062 -0.864 1.00 . A A . 12 ARG CG 1 1
16 8985 1 1 12 ARG CZ C -11.450 -6.632 1.790 1.00 . A A . 12 ARG CZ 1 1
16 8986 1 1 12 ARG H H -11.056 -1.221 -1.358 1.00 . A A . 12 ARG H 1 1
16 8987 1 1 12 ARG HA H -8.938 -2.767 -0.169 1.00 . A A . 12 ARG HA 1 1
16 8988 1 1 12 ARG HB2 H -11.396 -3.409 -0.706 1.00 . A A . 12 ARG HB2 1 1
16 8989 1 1 12 ARG HB3 H -10.821 -3.724 -2.342 1.00 . A A . 12 ARG HB3 1 1
16 8990 1 1 12 ARG HD2 H -9.178 -5.896 0.935 1.00 . A A . 12 ARG HD2 1 1
16 8991 1 1 12 ARG HD3 H -9.600 -4.179 1.065 1.00 . A A . 12 ARG HD3 1 1
16 8992 1 1 12 ARG HE H -12.000 -4.869 1.056 1.00 . A A . 12 ARG HE 1 1
16 8993 1 1 12 ARG HG2 H -10.721 -5.819 -1.202 1.00 . A A . 12 ARG HG2 1 1
16 8994 1 1 12 ARG HG3 H -9.062 -5.243 -1.311 1.00 . A A . 12 ARG HG3 1 1
16 8995 1 1 12 ARG HH11 H -11.034 -5.889 3.606 1.00 . A A . 12 ARG HH11 1 1
16 8996 1 1 12 ARG HH12 H -11.446 -7.567 3.568 1.00 . A A . 12 ARG HH12 1 1
16 8997 1 1 12 ARG HH21 H -11.908 -7.623 0.106 1.00 . A A . 12 ARG HH21 1 1
16 8998 1 1 12 ARG HH22 H -11.948 -8.565 1.555 1.00 . A A . 12 ARG HH22 1 1
16 8999 1 1 12 ARG N N -10.097 -1.286 -1.157 1.00 . A A . 12 ARG N 1 1
16 9000 1 1 12 ARG NE N -11.253 -5.494 1.178 1.00 . A A . 12 ARG NE 1 1
16 9001 1 1 12 ARG NH1 N -11.299 -6.703 3.087 1.00 . A A . 12 ARG NH1 1 1
16 9002 1 1 12 ARG NH2 N -11.796 -7.689 1.098 1.00 . A A . 12 ARG NH2 1 1
16 9003 1 1 12 ARG O O -7.321 -3.207 -2.076 1.00 . A A . 12 ARG O 1 1
16 9004 1 1 13 PHE C C -6.617 -1.193 -4.233 1.00 . A A . 13 PHE C 1 1
16 9005 1 1 13 PHE CA C -7.794 -2.125 -4.577 1.00 . A A . 13 PHE CA 1 1
16 9006 1 1 13 PHE CB C -8.639 -1.656 -5.786 1.00 . A A . 13 PHE CB 1 1
16 9007 1 1 13 PHE CD1 C -6.886 -0.931 -7.465 1.00 . A A . 13 PHE CD1 1 1
16 9008 1 1 13 PHE CD2 C -8.382 0.736 -6.542 1.00 . A A . 13 PHE CD2 1 1
16 9009 1 1 13 PHE CE1 C -6.255 0.060 -8.228 1.00 . A A . 13 PHE CE1 1 1
16 9010 1 1 13 PHE CE2 C -7.753 1.725 -7.304 1.00 . A A . 13 PHE CE2 1 1
16 9011 1 1 13 PHE CG C -7.950 -0.593 -6.619 1.00 . A A . 13 PHE CG 1 1
16 9012 1 1 13 PHE CZ C -6.689 1.387 -8.147 1.00 . A A . 13 PHE CZ 1 1
16 9013 1 1 13 PHE H H -9.617 -1.720 -3.501 1.00 . A A . 13 PHE H 1 1
16 9014 1 1 13 PHE HA H -7.424 -3.125 -4.751 1.00 . A A . 13 PHE HA 1 1
16 9015 1 1 13 PHE HB2 H -8.838 -2.506 -6.419 1.00 . A A . 13 PHE HB2 1 1
16 9016 1 1 13 PHE HB3 H -9.584 -1.271 -5.429 1.00 . A A . 13 PHE HB3 1 1
16 9017 1 1 13 PHE HD1 H -6.550 -1.955 -7.527 1.00 . A A . 13 PHE HD1 1 1
16 9018 1 1 13 PHE HD2 H -9.202 0.999 -5.893 1.00 . A A . 13 PHE HD2 1 1
16 9019 1 1 13 PHE HE1 H -5.434 -0.203 -8.879 1.00 . A A . 13 PHE HE1 1 1
16 9020 1 1 13 PHE HE2 H -8.089 2.750 -7.241 1.00 . A A . 13 PHE HE2 1 1
16 9021 1 1 13 PHE HZ H -6.206 2.153 -8.735 1.00 . A A . 13 PHE HZ 1 1
16 9022 1 1 13 PHE N N -8.735 -2.139 -3.410 1.00 . A A . 13 PHE N 1 1
16 9023 1 1 13 PHE O O -5.478 -1.507 -4.529 1.00 . A A . 13 PHE O 1 1
16 9024 1 1 14 ARG C C -4.759 0.265 -2.321 1.00 . A A . 14 ARG C 1 1
16 9025 1 1 14 ARG CA C -5.819 0.911 -3.226 1.00 . A A . 14 ARG CA 1 1
16 9026 1 1 14 ARG CB C -6.519 2.053 -2.486 1.00 . A A . 14 ARG CB 1 1
16 9027 1 1 14 ARG CD C -8.255 3.821 -2.795 1.00 . A A . 14 ARG CD 1 1
16 9028 1 1 14 ARG CG C -7.167 3.002 -3.495 1.00 . A A . 14 ARG CG 1 1
16 9029 1 1 14 ARG CZ C -8.589 5.942 -3.921 1.00 . A A . 14 ARG CZ 1 1
16 9030 1 1 14 ARG H H -7.829 0.149 -3.387 1.00 . A A . 14 ARG H 1 1
16 9031 1 1 14 ARG HA H -5.350 1.306 -4.112 1.00 . A A . 14 ARG HA 1 1
16 9032 1 1 14 ARG HB2 H -7.276 1.646 -1.831 1.00 . A A . 14 ARG HB2 1 1
16 9033 1 1 14 ARG HB3 H -5.793 2.599 -1.899 1.00 . A A . 14 ARG HB3 1 1
16 9034 1 1 14 ARG HD2 H -9.224 3.582 -3.211 1.00 . A A . 14 ARG HD2 1 1
16 9035 1 1 14 ARG HD3 H -8.246 3.640 -1.732 1.00 . A A . 14 ARG HD3 1 1
16 9036 1 1 14 ARG HE H -7.147 5.654 -2.584 1.00 . A A . 14 ARG HE 1 1
16 9037 1 1 14 ARG HG2 H -6.412 3.659 -3.901 1.00 . A A . 14 ARG HG2 1 1
16 9038 1 1 14 ARG HG3 H -7.612 2.429 -4.294 1.00 . A A . 14 ARG HG3 1 1
16 9039 1 1 14 ARG HH11 H -10.001 6.438 -2.583 1.00 . A A . 14 ARG HH11 1 1
16 9040 1 1 14 ARG HH12 H -10.236 7.065 -4.175 1.00 . A A . 14 ARG HH12 1 1
16 9041 1 1 14 ARG HH21 H -7.324 5.587 -5.438 1.00 . A A . 14 ARG HH21 1 1
16 9042 1 1 14 ARG HH22 H -8.687 6.577 -5.827 1.00 . A A . 14 ARG HH22 1 1
16 9043 1 1 14 ARG N N -6.894 -0.063 -3.611 1.00 . A A . 14 ARG N 1 1
16 9044 1 1 14 ARG NE N -7.900 5.244 -3.060 1.00 . A A . 14 ARG NE 1 1
16 9045 1 1 14 ARG NH1 N -9.693 6.527 -3.531 1.00 . A A . 14 ARG NH1 1 1
16 9046 1 1 14 ARG NH2 N -8.169 6.044 -5.157 1.00 . A A . 14 ARG NH2 1 1
16 9047 1 1 14 ARG O O -3.625 0.707 -2.329 1.00 . A A . 14 ARG O 1 1
16 9048 1 1 15 ARG C C -2.885 -1.884 -1.498 1.00 . A A . 15 ARG C 1 1
16 9049 1 1 15 ARG CA C -4.095 -1.425 -0.665 1.00 . A A . 15 ARG CA 1 1
16 9050 1 1 15 ARG CB C -4.832 -2.610 -0.021 1.00 . A A . 15 ARG CB 1 1
16 9051 1 1 15 ARG CD C -3.073 -2.692 1.792 1.00 . A A . 15 ARG CD 1 1
16 9052 1 1 15 ARG CG C -3.879 -3.511 0.775 1.00 . A A . 15 ARG CG 1 1
16 9053 1 1 15 ARG CZ C -1.753 -4.081 3.287 1.00 . A A . 15 ARG CZ 1 1
16 9054 1 1 15 ARG H H -6.022 -1.087 -1.580 1.00 . A A . 15 ARG H 1 1
16 9055 1 1 15 ARG HA H -3.774 -0.737 0.103 1.00 . A A . 15 ARG HA 1 1
16 9056 1 1 15 ARG HB2 H -5.596 -2.233 0.642 1.00 . A A . 15 ARG HB2 1 1
16 9057 1 1 15 ARG HB3 H -5.302 -3.194 -0.800 1.00 . A A . 15 ARG HB3 1 1
16 9058 1 1 15 ARG HD2 H -2.108 -2.435 1.375 1.00 . A A . 15 ARG HD2 1 1
16 9059 1 1 15 ARG HD3 H -3.612 -1.799 2.072 1.00 . A A . 15 ARG HD3 1 1
16 9060 1 1 15 ARG HE H -3.702 -3.790 3.535 1.00 . A A . 15 ARG HE 1 1
16 9061 1 1 15 ARG HG2 H -4.457 -4.261 1.295 1.00 . A A . 15 ARG HG2 1 1
16 9062 1 1 15 ARG HG3 H -3.199 -4.000 0.093 1.00 . A A . 15 ARG HG3 1 1
16 9063 1 1 15 ARG HH11 H -1.186 -2.477 4.354 1.00 . A A . 15 ARG HH11 1 1
16 9064 1 1 15 ARG HH12 H -0.029 -3.757 4.266 1.00 . A A . 15 ARG HH12 1 1
16 9065 1 1 15 ARG HH21 H -2.062 -5.794 2.289 1.00 . A A . 15 ARG HH21 1 1
16 9066 1 1 15 ARG HH22 H -0.532 -5.665 3.085 1.00 . A A . 15 ARG HH22 1 1
16 9067 1 1 15 ARG N N -5.098 -0.756 -1.559 1.00 . A A . 15 ARG N 1 1
16 9068 1 1 15 ARG NE N -2.921 -3.580 2.980 1.00 . A A . 15 ARG NE 1 1
16 9069 1 1 15 ARG NH1 N -0.926 -3.386 4.025 1.00 . A A . 15 ARG NH1 1 1
16 9070 1 1 15 ARG NH2 N -1.422 -5.270 2.854 1.00 . A A . 15 ARG NH2 1 1
16 9071 1 1 15 ARG O O -1.751 -1.666 -1.110 1.00 . A A . 15 ARG O 1 1
16 9072 1 1 16 LYS C C -1.282 -1.754 -4.105 1.00 . A A . 16 LYS C 1 1
16 9073 1 1 16 LYS CA C -2.025 -2.970 -3.528 1.00 . A A . 16 LYS CA 1 1
16 9074 1 1 16 LYS CB C -2.709 -3.792 -4.630 1.00 . A A . 16 LYS CB 1 1
16 9075 1 1 16 LYS CD C -1.911 -4.297 -6.956 1.00 . A A . 16 LYS CD 1 1
16 9076 1 1 16 LYS CE C -1.499 -5.523 -7.782 1.00 . A A . 16 LYS CE 1 1
16 9077 1 1 16 LYS CG C -1.674 -4.554 -5.465 1.00 . A A . 16 LYS CG 1 1
16 9078 1 1 16 LYS H H -4.064 -2.639 -2.908 1.00 . A A . 16 LYS H 1 1
16 9079 1 1 16 LYS HA H -1.338 -3.589 -2.974 1.00 . A A . 16 LYS HA 1 1
16 9080 1 1 16 LYS HB2 H -3.389 -4.498 -4.174 1.00 . A A . 16 LYS HB2 1 1
16 9081 1 1 16 LYS HB3 H -3.266 -3.125 -5.271 1.00 . A A . 16 LYS HB3 1 1
16 9082 1 1 16 LYS HD2 H -2.960 -4.093 -7.122 1.00 . A A . 16 LYS HD2 1 1
16 9083 1 1 16 LYS HD3 H -1.328 -3.443 -7.272 1.00 . A A . 16 LYS HD3 1 1
16 9084 1 1 16 LYS HE2 H -1.771 -6.430 -7.259 1.00 . A A . 16 LYS HE2 1 1
16 9085 1 1 16 LYS HE3 H -1.976 -5.496 -8.750 1.00 . A A . 16 LYS HE3 1 1
16 9086 1 1 16 LYS HG2 H -0.681 -4.222 -5.197 1.00 . A A . 16 LYS HG2 1 1
16 9087 1 1 16 LYS HG3 H -1.763 -5.612 -5.266 1.00 . A A . 16 LYS HG3 1 1
16 9088 1 1 16 LYS HZ1 H 0.448 -5.390 -7.022 1.00 . A A . 16 LYS HZ1 1 1
16 9089 1 1 16 LYS HZ2 H 0.319 -6.291 -8.452 1.00 . A A . 16 LYS HZ2 1 1
16 9090 1 1 16 LYS HZ3 H 0.224 -4.598 -8.512 1.00 . A A . 16 LYS HZ3 1 1
16 9091 1 1 16 LYS N N -3.132 -2.497 -2.635 1.00 . A A . 16 LYS N 1 1
16 9092 1 1 16 LYS NZ N -0.017 -5.443 -7.953 1.00 . A A . 16 LYS NZ 1 1
16 9093 1 1 16 LYS O O -0.074 -1.799 -4.258 1.00 . A A . 16 LYS O 1 1
16 9094 1 1 17 ILE C C -0.383 1.087 -3.895 1.00 . A A . 17 ILE C 1 1
16 9095 1 1 17 ILE CA C -1.351 0.551 -4.962 1.00 . A A . 17 ILE CA 1 1
16 9096 1 1 17 ILE CB C -2.491 1.545 -5.265 1.00 . A A . 17 ILE CB 1 1
16 9097 1 1 17 ILE CD1 C -2.736 0.509 -7.577 1.00 . A A . 17 ILE CD1 1 1
16 9098 1 1 17 ILE CG1 C -3.466 0.976 -6.309 1.00 . A A . 17 ILE CG1 1 1
16 9099 1 1 17 ILE CG2 C -1.935 2.874 -5.790 1.00 . A A . 17 ILE CG2 1 1
16 9100 1 1 17 ILE H H -2.962 -0.695 -4.258 1.00 . A A . 17 ILE H 1 1
16 9101 1 1 17 ILE HA H -0.809 0.310 -5.865 1.00 . A A . 17 ILE HA 1 1
16 9102 1 1 17 ILE HB H -3.028 1.741 -4.348 1.00 . A A . 17 ILE HB 1 1
16 9103 1 1 17 ILE HD11 H -1.817 1.065 -7.695 1.00 . A A . 17 ILE HD11 1 1
16 9104 1 1 17 ILE HD12 H -2.511 -0.544 -7.495 1.00 . A A . 17 ILE HD12 1 1
16 9105 1 1 17 ILE HD13 H -3.369 0.676 -8.436 1.00 . A A . 17 ILE HD13 1 1
16 9106 1 1 17 ILE HG12 H -3.996 0.137 -5.883 1.00 . A A . 17 ILE HG12 1 1
16 9107 1 1 17 ILE HG13 H -4.180 1.743 -6.577 1.00 . A A . 17 ILE HG13 1 1
16 9108 1 1 17 ILE HG21 H -1.362 2.696 -6.689 1.00 . A A . 17 ILE HG21 1 1
16 9109 1 1 17 ILE HG22 H -2.755 3.541 -6.011 1.00 . A A . 17 ILE HG22 1 1
16 9110 1 1 17 ILE HG23 H -1.300 3.321 -5.039 1.00 . A A . 17 ILE HG23 1 1
16 9111 1 1 17 ILE N N -1.993 -0.686 -4.407 1.00 . A A . 17 ILE N 1 1
16 9112 1 1 17 ILE O O 0.711 1.513 -4.217 1.00 . A A . 17 ILE O 1 1
16 9113 1 1 18 ALA C C 1.324 0.610 -1.411 1.00 . A A . 18 ALA C 1 1
16 9114 1 1 18 ALA CA C 0.107 1.540 -1.532 1.00 . A A . 18 ALA CA 1 1
16 9115 1 1 18 ALA CB C -0.741 1.519 -0.255 1.00 . A A . 18 ALA CB 1 1
16 9116 1 1 18 ALA H H -1.662 0.692 -2.420 1.00 . A A . 18 ALA H 1 1
16 9117 1 1 18 ALA HA H 0.439 2.546 -1.739 1.00 . A A . 18 ALA HA 1 1
16 9118 1 1 18 ALA HB1 H -1.446 0.702 -0.303 1.00 . A A . 18 ALA HB1 1 1
16 9119 1 1 18 ALA HB2 H -0.099 1.388 0.604 1.00 . A A . 18 ALA HB2 1 1
16 9120 1 1 18 ALA HB3 H -1.277 2.451 -0.165 1.00 . A A . 18 ALA HB3 1 1
16 9121 1 1 18 ALA N N -0.775 1.053 -2.638 1.00 . A A . 18 ALA N 1 1
16 9122 1 1 18 ALA O O 2.426 1.094 -1.240 1.00 . A A . 18 ALA O 1 1
16 9123 1 1 19 LYS C C 3.337 -1.315 -2.488 1.00 . A A . 19 LYS C 1 1
16 9124 1 1 19 LYS CA C 2.284 -1.657 -1.419 1.00 . A A . 19 LYS CA 1 1
16 9125 1 1 19 LYS CB C 1.704 -3.060 -1.654 1.00 . A A . 19 LYS CB 1 1
16 9126 1 1 19 LYS CD C 2.113 -5.483 -1.137 1.00 . A A . 19 LYS CD 1 1
16 9127 1 1 19 LYS CE C 3.449 -6.232 -1.045 1.00 . A A . 19 LYS CE 1 1
16 9128 1 1 19 LYS CG C 2.283 -4.045 -0.633 1.00 . A A . 19 LYS CG 1 1
16 9129 1 1 19 LYS H H 0.226 -1.040 -1.661 1.00 . A A . 19 LYS H 1 1
16 9130 1 1 19 LYS HA H 2.730 -1.607 -0.437 1.00 . A A . 19 LYS HA 1 1
16 9131 1 1 19 LYS HB2 H 0.627 -3.030 -1.554 1.00 . A A . 19 LYS HB2 1 1
16 9132 1 1 19 LYS HB3 H 1.961 -3.388 -2.649 1.00 . A A . 19 LYS HB3 1 1
16 9133 1 1 19 LYS HD2 H 1.374 -5.987 -0.530 1.00 . A A . 19 LYS HD2 1 1
16 9134 1 1 19 LYS HD3 H 1.781 -5.469 -2.165 1.00 . A A . 19 LYS HD3 1 1
16 9135 1 1 19 LYS HE2 H 4.269 -5.549 -1.220 1.00 . A A . 19 LYS HE2 1 1
16 9136 1 1 19 LYS HE3 H 3.550 -6.693 -0.074 1.00 . A A . 19 LYS HE3 1 1
16 9137 1 1 19 LYS HG2 H 3.331 -3.834 -0.482 1.00 . A A . 19 LYS HG2 1 1
16 9138 1 1 19 LYS HG3 H 1.759 -3.935 0.305 1.00 . A A . 19 LYS HG3 1 1
16 9139 1 1 19 LYS HZ1 H 2.988 -6.925 -2.971 1.00 . A A . 19 LYS HZ1 1 1
16 9140 1 1 19 LYS HZ2 H 4.400 -7.588 -2.305 1.00 . A A . 19 LYS HZ2 1 1
16 9141 1 1 19 LYS HZ3 H 2.880 -8.111 -1.761 1.00 . A A . 19 LYS HZ3 1 1
16 9142 1 1 19 LYS N N 1.136 -0.692 -1.512 1.00 . A A . 19 LYS N 1 1
16 9143 1 1 19 LYS NZ N 3.423 -7.290 -2.100 1.00 . A A . 19 LYS NZ 1 1
16 9144 1 1 19 LYS O O 4.521 -1.480 -2.256 1.00 . A A . 19 LYS O 1 1
16 9145 1 1 20 ARG C C 4.561 0.854 -4.353 1.00 . A A . 20 ARG C 1 1
16 9146 1 1 20 ARG CA C 3.858 -0.459 -4.733 1.00 . A A . 20 ARG CA 1 1
16 9147 1 1 20 ARG CB C 3.013 -0.289 -6.002 1.00 . A A . 20 ARG CB 1 1
16 9148 1 1 20 ARG CD C 3.072 -0.482 -8.513 1.00 . A A . 20 ARG CD 1 1
16 9149 1 1 20 ARG CG C 3.913 -0.435 -7.231 1.00 . A A . 20 ARG CG 1 1
16 9150 1 1 20 ARG CZ C 3.440 0.808 -10.546 1.00 . A A . 20 ARG CZ 1 1
16 9151 1 1 20 ARG H H 1.946 -0.705 -3.784 1.00 . A A . 20 ARG H 1 1
16 9152 1 1 20 ARG HA H 4.586 -1.242 -4.878 1.00 . A A . 20 ARG HA 1 1
16 9153 1 1 20 ARG HB2 H 2.240 -1.044 -6.022 1.00 . A A . 20 ARG HB2 1 1
16 9154 1 1 20 ARG HB3 H 2.561 0.692 -6.005 1.00 . A A . 20 ARG HB3 1 1
16 9155 1 1 20 ARG HD2 H 2.811 -1.505 -8.747 1.00 . A A . 20 ARG HD2 1 1
16 9156 1 1 20 ARG HD3 H 2.183 0.122 -8.411 1.00 . A A . 20 ARG HD3 1 1
16 9157 1 1 20 ARG HE H 4.915 -0.073 -9.552 1.00 . A A . 20 ARG HE 1 1
16 9158 1 1 20 ARG HG2 H 4.591 0.405 -7.272 1.00 . A A . 20 ARG HG2 1 1
16 9159 1 1 20 ARG HG3 H 4.483 -1.349 -7.147 1.00 . A A . 20 ARG HG3 1 1
16 9160 1 1 20 ARG HH11 H 2.933 2.332 -9.343 1.00 . A A . 20 ARG HH11 1 1
16 9161 1 1 20 ARG HH12 H 2.541 2.545 -11.011 1.00 . A A . 20 ARG HH12 1 1
16 9162 1 1 20 ARG HH21 H 3.835 -0.555 -11.968 1.00 . A A . 20 ARG HH21 1 1
16 9163 1 1 20 ARG HH22 H 3.058 0.886 -12.519 1.00 . A A . 20 ARG HH22 1 1
16 9164 1 1 20 ARG N N 2.909 -0.833 -3.639 1.00 . A A . 20 ARG N 1 1
16 9165 1 1 20 ARG NE N 3.949 0.090 -9.578 1.00 . A A . 20 ARG NE 1 1
16 9166 1 1 20 ARG NH1 N 2.932 1.985 -10.281 1.00 . A A . 20 ARG NH1 1 1
16 9167 1 1 20 ARG NH2 N 3.444 0.345 -11.771 1.00 . A A . 20 ARG NH2 1 1
16 9168 1 1 20 ARG O O 5.757 0.974 -4.541 1.00 . A A . 20 ARG O 1 1
16 9169 1 1 21 SER C C 5.433 2.843 -2.253 1.00 . A A . 21 SER C 1 1
16 9170 1 1 21 SER CA C 4.467 3.114 -3.415 1.00 . A A . 21 SER CA 1 1
16 9171 1 1 21 SER CB C 3.337 4.053 -2.982 1.00 . A A . 21 SER CB 1 1
16 9172 1 1 21 SER H H 2.873 1.678 -3.675 1.00 . A A . 21 SER H 1 1
16 9173 1 1 21 SER HA H 5.004 3.540 -4.250 1.00 . A A . 21 SER HA 1 1
16 9174 1 1 21 SER HB2 H 2.405 3.743 -3.429 1.00 . A A . 21 SER HB2 1 1
16 9175 1 1 21 SER HB3 H 3.240 4.023 -1.904 1.00 . A A . 21 SER HB3 1 1
16 9176 1 1 21 SER HG H 2.864 5.733 -3.852 1.00 . A A . 21 SER HG 1 1
16 9177 1 1 21 SER N N 3.836 1.816 -3.819 1.00 . A A . 21 SER N 1 1
16 9178 1 1 21 SER O O 6.524 3.377 -2.222 1.00 . A A . 21 SER O 1 1
16 9179 1 1 21 SER OG O 3.644 5.371 -3.424 1.00 . A A . 21 SER OG 1 1
16 9180 1 1 22 ILE C C 7.198 1.027 -0.711 1.00 . A A . 22 ILE C 1 1
16 9181 1 1 22 ILE CA C 5.920 1.674 -0.153 1.00 . A A . 22 ILE CA 1 1
16 9182 1 1 22 ILE CB C 5.119 0.720 0.754 1.00 . A A . 22 ILE CB 1 1
16 9183 1 1 22 ILE CD1 C 2.830 0.548 1.777 1.00 . A A . 22 ILE CD1 1 1
16 9184 1 1 22 ILE CG1 C 3.993 1.492 1.456 1.00 . A A . 22 ILE CG1 1 1
16 9185 1 1 22 ILE CG2 C 6.022 0.106 1.832 1.00 . A A . 22 ILE CG2 1 1
16 9186 1 1 22 ILE H H 4.148 1.591 -1.382 1.00 . A A . 22 ILE H 1 1
16 9187 1 1 22 ILE HA H 6.174 2.576 0.384 1.00 . A A . 22 ILE HA 1 1
16 9188 1 1 22 ILE HB H 4.693 -0.069 0.152 1.00 . A A . 22 ILE HB 1 1
16 9189 1 1 22 ILE HD11 H 2.628 -0.076 0.918 1.00 . A A . 22 ILE HD11 1 1
16 9190 1 1 22 ILE HD12 H 3.092 -0.074 2.619 1.00 . A A . 22 ILE HD12 1 1
16 9191 1 1 22 ILE HD13 H 1.951 1.127 2.015 1.00 . A A . 22 ILE HD13 1 1
16 9192 1 1 22 ILE HG12 H 4.369 1.919 2.374 1.00 . A A . 22 ILE HG12 1 1
16 9193 1 1 22 ILE HG13 H 3.639 2.282 0.811 1.00 . A A . 22 ILE HG13 1 1
16 9194 1 1 22 ILE HG21 H 6.792 0.811 2.109 1.00 . A A . 22 ILE HG21 1 1
16 9195 1 1 22 ILE HG22 H 5.430 -0.140 2.702 1.00 . A A . 22 ILE HG22 1 1
16 9196 1 1 22 ILE HG23 H 6.477 -0.793 1.445 1.00 . A A . 22 ILE HG23 1 1
16 9197 1 1 22 ILE N N 5.036 2.008 -1.314 1.00 . A A . 22 ILE N 1 1
16 9198 1 1 22 ILE O O 8.268 1.288 -0.198 1.00 . A A . 22 ILE O 1 1
16 9199 1 1 23 LYS C C 9.358 0.589 -2.739 1.00 . A A . 23 LYS C 1 1
16 9200 1 1 23 LYS CA C 8.294 -0.452 -2.362 1.00 . A A . 23 LYS CA 1 1
16 9201 1 1 23 LYS CB C 7.803 -1.188 -3.617 1.00 . A A . 23 LYS CB 1 1
16 9202 1 1 23 LYS CD C 8.015 -3.709 -3.485 1.00 . A A . 23 LYS CD 1 1
16 9203 1 1 23 LYS CE C 7.502 -3.656 -2.037 1.00 . A A . 23 LYS CE 1 1
16 9204 1 1 23 LYS CG C 8.705 -2.399 -3.893 1.00 . A A . 23 LYS CG 1 1
16 9205 1 1 23 LYS H H 6.208 0.040 -2.131 1.00 . A A . 23 LYS H 1 1
16 9206 1 1 23 LYS HA H 8.718 -1.163 -1.672 1.00 . A A . 23 LYS HA 1 1
16 9207 1 1 23 LYS HB2 H 6.785 -1.518 -3.469 1.00 . A A . 23 LYS HB2 1 1
16 9208 1 1 23 LYS HB3 H 7.841 -0.520 -4.464 1.00 . A A . 23 LYS HB3 1 1
16 9209 1 1 23 LYS HD2 H 7.179 -3.885 -4.147 1.00 . A A . 23 LYS HD2 1 1
16 9210 1 1 23 LYS HD3 H 8.718 -4.523 -3.586 1.00 . A A . 23 LYS HD3 1 1
16 9211 1 1 23 LYS HE2 H 6.933 -2.752 -1.878 1.00 . A A . 23 LYS HE2 1 1
16 9212 1 1 23 LYS HE3 H 6.878 -4.515 -1.841 1.00 . A A . 23 LYS HE3 1 1
16 9213 1 1 23 LYS HG2 H 8.929 -2.433 -4.949 1.00 . A A . 23 LYS HG2 1 1
16 9214 1 1 23 LYS HG3 H 9.628 -2.294 -3.342 1.00 . A A . 23 LYS HG3 1 1
16 9215 1 1 23 LYS HZ1 H 9.575 -3.514 -1.638 1.00 . A A . 23 LYS HZ1 1 1
16 9216 1 1 23 LYS HZ2 H 8.572 -2.934 -0.402 1.00 . A A . 23 LYS HZ2 1 1
16 9217 1 1 23 LYS HZ3 H 8.733 -4.607 -0.649 1.00 . A A . 23 LYS HZ3 1 1
16 9218 1 1 23 LYS N N 7.095 0.212 -1.747 1.00 . A A . 23 LYS N 1 1
16 9219 1 1 23 LYS NZ N 8.686 -3.683 -1.123 1.00 . A A . 23 LYS NZ 1 1
16 9220 1 1 23 LYS O O 10.521 0.403 -2.440 1.00 . A A . 23 LYS O 1 1
16 9221 1 1 24 THR C C 10.425 3.478 -2.501 1.00 . A A . 24 THR C 1 1
16 9222 1 1 24 THR CA C 9.964 2.721 -3.757 1.00 . A A . 24 THR CA 1 1
16 9223 1 1 24 THR CB C 9.291 3.630 -4.804 1.00 . A A . 24 THR CB 1 1
16 9224 1 1 24 THR CG2 C 8.544 4.817 -4.185 1.00 . A A . 24 THR CG2 1 1
16 9225 1 1 24 THR H H 8.020 1.792 -3.596 1.00 . A A . 24 THR H 1 1
16 9226 1 1 24 THR HA H 10.824 2.240 -4.202 1.00 . A A . 24 THR HA 1 1
16 9227 1 1 24 THR HB H 8.598 3.042 -5.388 1.00 . A A . 24 THR HB 1 1
16 9228 1 1 24 THR HG1 H 10.206 3.724 -6.519 1.00 . A A . 24 THR HG1 1 1
16 9229 1 1 24 THR HG21 H 7.936 4.476 -3.363 1.00 . A A . 24 THR HG21 1 1
16 9230 1 1 24 THR HG22 H 9.256 5.544 -3.825 1.00 . A A . 24 THR HG22 1 1
16 9231 1 1 24 THR HG23 H 7.913 5.274 -4.934 1.00 . A A . 24 THR HG23 1 1
16 9232 1 1 24 THR N N 8.968 1.671 -3.376 1.00 . A A . 24 THR N 1 1
16 9233 1 1 24 THR O O 11.554 3.928 -2.443 1.00 . A A . 24 THR O 1 1
16 9234 1 1 24 THR OG1 O 10.296 4.146 -5.661 1.00 . A A . 24 THR OG1 1 1
16 9235 1 1 25 LEU C C 10.962 3.494 0.552 1.00 . A A . 25 LEU C 1 1
16 9236 1 1 25 LEU CA C 9.959 4.336 -0.250 1.00 . A A . 25 LEU CA 1 1
16 9237 1 1 25 LEU CB C 8.663 4.552 0.545 1.00 . A A . 25 LEU CB 1 1
16 9238 1 1 25 LEU CD1 C 7.387 6.637 -0.022 1.00 . A A . 25 LEU CD1 1 1
16 9239 1 1 25 LEU CD2 C 8.090 6.206 2.334 1.00 . A A . 25 LEU CD2 1 1
16 9240 1 1 25 LEU CG C 8.484 6.041 0.864 1.00 . A A . 25 LEU CG 1 1
16 9241 1 1 25 LEU H H 8.673 3.237 -1.586 1.00 . A A . 25 LEU H 1 1
16 9242 1 1 25 LEU HA H 10.398 5.291 -0.493 1.00 . A A . 25 LEU HA 1 1
16 9243 1 1 25 LEU HB2 H 7.820 4.204 -0.036 1.00 . A A . 25 LEU HB2 1 1
16 9244 1 1 25 LEU HB3 H 8.711 3.995 1.468 1.00 . A A . 25 LEU HB3 1 1
16 9245 1 1 25 LEU HD11 H 6.593 5.916 -0.151 1.00 . A A . 25 LEU HD11 1 1
16 9246 1 1 25 LEU HD12 H 6.989 7.527 0.445 1.00 . A A . 25 LEU HD12 1 1
16 9247 1 1 25 LEU HD13 H 7.801 6.893 -0.987 1.00 . A A . 25 LEU HD13 1 1
16 9248 1 1 25 LEU HD21 H 8.854 5.772 2.962 1.00 . A A . 25 LEU HD21 1 1
16 9249 1 1 25 LEU HD22 H 7.988 7.256 2.563 1.00 . A A . 25 LEU HD22 1 1
16 9250 1 1 25 LEU HD23 H 7.150 5.706 2.515 1.00 . A A . 25 LEU HD23 1 1
16 9251 1 1 25 LEU HG H 9.411 6.567 0.678 1.00 . A A . 25 LEU HG 1 1
16 9252 1 1 25 LEU N N 9.575 3.615 -1.506 1.00 . A A . 25 LEU N 1 1
16 9253 1 1 25 LEU O O 11.901 4.035 1.108 1.00 . A A . 25 LEU O 1 1
16 9254 1 1 26 GLU C C 13.101 1.391 0.759 1.00 . A A . 26 GLU C 1 1
16 9255 1 1 26 GLU CA C 11.692 1.290 1.360 1.00 . A A . 26 GLU CA 1 1
16 9256 1 1 26 GLU CB C 11.109 -0.122 1.191 1.00 . A A . 26 GLU CB 1 1
16 9257 1 1 26 GLU CD C 9.055 -1.497 1.725 1.00 . A A . 26 GLU CD 1 1
16 9258 1 1 26 GLU CG C 9.922 -0.303 2.143 1.00 . A A . 26 GLU CG 1 1
16 9259 1 1 26 GLU H H 9.992 1.810 0.138 1.00 . A A . 26 GLU H 1 1
16 9260 1 1 26 GLU HA H 11.711 1.555 2.406 1.00 . A A . 26 GLU HA 1 1
16 9261 1 1 26 GLU HB2 H 10.775 -0.251 0.171 1.00 . A A . 26 GLU HB2 1 1
16 9262 1 1 26 GLU HB3 H 11.865 -0.858 1.417 1.00 . A A . 26 GLU HB3 1 1
16 9263 1 1 26 GLU HG2 H 10.294 -0.470 3.144 1.00 . A A . 26 GLU HG2 1 1
16 9264 1 1 26 GLU HG3 H 9.319 0.592 2.133 1.00 . A A . 26 GLU HG3 1 1
16 9265 1 1 26 GLU N N 10.766 2.196 0.606 1.00 . A A . 26 GLU N 1 1
16 9266 1 1 26 GLU O O 14.069 1.611 1.465 1.00 . A A . 26 GLU O 1 1
16 9267 1 1 26 GLU OE1 O 8.571 -1.521 0.604 1.00 . A A . 26 GLU OE1 1 1
16 9268 1 1 26 GLU OE2 O 8.879 -2.385 2.541 1.00 . A A . 26 GLU OE2 1 1
16 9269 1 1 27 HIS C C 15.138 2.739 -1.199 1.00 . A A . 27 HIS C 1 1
16 9270 1 1 27 HIS CA C 14.520 1.327 -1.247 1.00 . A A . 27 HIS CA 1 1
16 9271 1 1 27 HIS CB C 14.242 0.900 -2.694 1.00 . A A . 27 HIS CB 1 1
16 9272 1 1 27 HIS CD2 C 13.094 -1.443 -2.343 1.00 . A A . 27 HIS CD2 1 1
16 9273 1 1 27 HIS CE1 C 14.639 -2.686 -3.212 1.00 . A A . 27 HIS CE1 1 1
16 9274 1 1 27 HIS CG C 14.097 -0.599 -2.759 1.00 . A A . 27 HIS CG 1 1
16 9275 1 1 27 HIS H H 12.385 1.076 -1.061 1.00 . A A . 27 HIS H 1 1
16 9276 1 1 27 HIS HA H 15.209 0.620 -0.811 1.00 . A A . 27 HIS HA 1 1
16 9277 1 1 27 HIS HB2 H 13.332 1.368 -3.040 1.00 . A A . 27 HIS HB2 1 1
16 9278 1 1 27 HIS HB3 H 15.064 1.208 -3.323 1.00 . A A . 27 HIS HB3 1 1
16 9279 1 1 27 HIS HD1 H 15.922 -1.123 -3.697 1.00 . A A . 27 HIS HD1 1 1
16 9280 1 1 27 HIS HD2 H 12.179 -1.133 -1.863 1.00 . A A . 27 HIS HD2 1 1
16 9281 1 1 27 HIS HE1 H 15.196 -3.542 -3.563 1.00 . A A . 27 HIS HE1 1 1
16 9282 1 1 27 HIS N N 13.201 1.243 -0.541 1.00 . A A . 27 HIS N 1 1
16 9283 1 1 27 HIS ND1 N 15.071 -1.416 -3.310 1.00 . A A . 27 HIS ND1 1 1
16 9284 1 1 27 HIS NE2 N 13.440 -2.761 -2.632 1.00 . A A . 27 HIS NE2 1 1
16 9285 1 1 27 HIS O O 16.287 2.897 -1.574 1.00 . A A . 27 HIS O 1 1
16 9286 1 1 28 LYS C C 15.690 5.352 0.658 1.00 . A A . 28 LYS C 1 1
16 9287 1 1 28 LYS CA C 15.002 5.131 -0.695 1.00 . A A . 28 LYS CA 1 1
16 9288 1 1 28 LYS CB C 13.835 6.108 -0.884 1.00 . A A . 28 LYS CB 1 1
16 9289 1 1 28 LYS CD C 13.273 7.462 -2.926 1.00 . A A . 28 LYS CD 1 1
16 9290 1 1 28 LYS CE C 12.469 8.748 -2.701 1.00 . A A . 28 LYS CE 1 1
16 9291 1 1 28 LYS CG C 14.274 7.271 -1.781 1.00 . A A . 28 LYS CG 1 1
16 9292 1 1 28 LYS H H 13.501 3.611 -0.455 1.00 . A A . 28 LYS H 1 1
16 9293 1 1 28 LYS HA H 15.715 5.263 -1.494 1.00 . A A . 28 LYS HA 1 1
16 9294 1 1 28 LYS HB2 H 13.002 5.591 -1.339 1.00 . A A . 28 LYS HB2 1 1
16 9295 1 1 28 LYS HB3 H 13.530 6.498 0.076 1.00 . A A . 28 LYS HB3 1 1
16 9296 1 1 28 LYS HD2 H 13.814 7.530 -3.859 1.00 . A A . 28 LYS HD2 1 1
16 9297 1 1 28 LYS HD3 H 12.596 6.621 -2.965 1.00 . A A . 28 LYS HD3 1 1
16 9298 1 1 28 LYS HE2 H 11.737 8.593 -1.921 1.00 . A A . 28 LYS HE2 1 1
16 9299 1 1 28 LYS HE3 H 13.130 9.559 -2.436 1.00 . A A . 28 LYS HE3 1 1
16 9300 1 1 28 LYS HG2 H 14.328 8.176 -1.191 1.00 . A A . 28 LYS HG2 1 1
16 9301 1 1 28 LYS HG3 H 15.249 7.062 -2.195 1.00 . A A . 28 LYS HG3 1 1
16 9302 1 1 28 LYS HZ1 H 11.334 8.201 -4.376 1.00 . A A . 28 LYS HZ1 1 1
16 9303 1 1 28 LYS HZ2 H 11.077 9.787 -3.847 1.00 . A A . 28 LYS HZ2 1 1
16 9304 1 1 28 LYS HZ3 H 12.500 9.401 -4.685 1.00 . A A . 28 LYS HZ3 1 1
16 9305 1 1 28 LYS N N 14.423 3.753 -0.755 1.00 . A A . 28 LYS N 1 1
16 9306 1 1 28 LYS NZ N 11.797 9.054 -4.000 1.00 . A A . 28 LYS NZ 1 1
16 9307 1 1 28 LYS O O 16.827 5.781 0.692 1.00 . A A . 28 LYS O 1 1
16 9308 1 1 29 ARG C C 16.686 4.174 3.428 1.00 . A A . 29 ARG C 1 1
16 9309 1 1 29 ARG CA C 15.643 5.260 3.106 1.00 . A A . 29 ARG CA 1 1
16 9310 1 1 29 ARG CB C 14.508 5.282 4.144 1.00 . A A . 29 ARG CB 1 1
16 9311 1 1 29 ARG CD C 12.220 4.219 4.192 1.00 . A A . 29 ARG CD 1 1
16 9312 1 1 29 ARG CG C 13.732 3.957 4.180 1.00 . A A . 29 ARG CG 1 1
16 9313 1 1 29 ARG CZ C 10.750 5.449 5.697 1.00 . A A . 29 ARG CZ 1 1
16 9314 1 1 29 ARG H H 14.105 4.721 1.684 1.00 . A A . 29 ARG H 1 1
16 9315 1 1 29 ARG HA H 16.138 6.221 3.123 1.00 . A A . 29 ARG HA 1 1
16 9316 1 1 29 ARG HB2 H 14.938 5.461 5.118 1.00 . A A . 29 ARG HB2 1 1
16 9317 1 1 29 ARG HB3 H 13.831 6.090 3.907 1.00 . A A . 29 ARG HB3 1 1
16 9318 1 1 29 ARG HD2 H 11.955 4.877 3.377 1.00 . A A . 29 ARG HD2 1 1
16 9319 1 1 29 ARG HD3 H 11.686 3.284 4.103 1.00 . A A . 29 ARG HD3 1 1
16 9320 1 1 29 ARG HE H 12.553 4.832 6.240 1.00 . A A . 29 ARG HE 1 1
16 9321 1 1 29 ARG HG2 H 13.984 3.367 3.310 1.00 . A A . 29 ARG HG2 1 1
16 9322 1 1 29 ARG HG3 H 14.004 3.407 5.069 1.00 . A A . 29 ARG HG3 1 1
16 9323 1 1 29 ARG HH11 H 9.838 3.783 6.347 1.00 . A A . 29 ARG HH11 1 1
16 9324 1 1 29 ARG HH12 H 8.849 5.200 6.300 1.00 . A A . 29 ARG HH12 1 1
16 9325 1 1 29 ARG HH21 H 11.399 7.252 5.095 1.00 . A A . 29 ARG HH21 1 1
16 9326 1 1 29 ARG HH22 H 9.742 7.186 5.583 1.00 . A A . 29 ARG HH22 1 1
16 9327 1 1 29 ARG N N 15.022 5.067 1.754 1.00 . A A . 29 ARG N 1 1
16 9328 1 1 29 ARG NE N 11.902 4.856 5.507 1.00 . A A . 29 ARG NE 1 1
16 9329 1 1 29 ARG NH1 N 9.734 4.759 6.149 1.00 . A A . 29 ARG NH1 1 1
16 9330 1 1 29 ARG NH2 N 10.620 6.726 5.439 1.00 . A A . 29 ARG NH2 1 1
16 9331 1 1 29 ARG O O 17.596 4.445 4.187 1.00 . A A . 29 ARG O 1 1
16 9332 1 1 30 GLU C C 18.990 2.347 2.765 1.00 . A A . 30 GLU C 1 1
16 9333 1 1 30 GLU CA C 17.575 1.894 3.166 1.00 . A A . 30 GLU CA 1 1
16 9334 1 1 30 GLU CB C 17.144 0.672 2.340 1.00 . A A . 30 GLU CB 1 1
16 9335 1 1 30 GLU CD C 15.181 -0.893 2.699 1.00 . A A . 30 GLU CD 1 1
16 9336 1 1 30 GLU CG C 16.524 -0.396 3.251 1.00 . A A . 30 GLU CG 1 1
16 9337 1 1 30 GLU H H 15.827 2.799 2.270 1.00 . A A . 30 GLU H 1 1
16 9338 1 1 30 GLU HA H 17.556 1.644 4.215 1.00 . A A . 30 GLU HA 1 1
16 9339 1 1 30 GLU HB2 H 16.424 0.970 1.593 1.00 . A A . 30 GLU HB2 1 1
16 9340 1 1 30 GLU HB3 H 18.008 0.253 1.847 1.00 . A A . 30 GLU HB3 1 1
16 9341 1 1 30 GLU HG2 H 17.201 -1.235 3.323 1.00 . A A . 30 GLU HG2 1 1
16 9342 1 1 30 GLU HG3 H 16.371 0.015 4.238 1.00 . A A . 30 GLU HG3 1 1
16 9343 1 1 30 GLU N N 16.575 2.981 2.879 1.00 . A A . 30 GLU N 1 1
16 9344 1 1 30 GLU O O 19.930 2.201 3.530 1.00 . A A . 30 GLU O 1 1
16 9345 1 1 30 GLU OE1 O 15.133 -1.328 1.558 1.00 . A A . 30 GLU OE1 1 1
16 9346 1 1 30 GLU OE2 O 14.210 -0.837 3.437 1.00 . A A . 30 GLU OE2 1 1
16 9347 1 1 31 ASN C C 20.775 4.812 1.579 1.00 . A A . 31 ASN C 1 1
16 9348 1 1 31 ASN CA C 20.468 3.378 1.103 1.00 . A A . 31 ASN CA 1 1
16 9349 1 1 31 ASN CB C 20.416 3.316 -0.431 1.00 . A A . 31 ASN CB 1 1
16 9350 1 1 31 ASN CG C 21.420 2.283 -0.950 1.00 . A A . 31 ASN CG 1 1
16 9351 1 1 31 ASN H H 18.345 3.000 1.002 1.00 . A A . 31 ASN H 1 1
16 9352 1 1 31 ASN HA H 21.242 2.710 1.450 1.00 . A A . 31 ASN HA 1 1
16 9353 1 1 31 ASN HB2 H 19.423 3.039 -0.751 1.00 . A A . 31 ASN HB2 1 1
16 9354 1 1 31 ASN HB3 H 20.664 4.284 -0.840 1.00 . A A . 31 ASN HB3 1 1
16 9355 1 1 31 ASN HD21 H 23.026 3.383 -0.534 1.00 . A A . 31 ASN HD21 1 1
16 9356 1 1 31 ASN HD22 H 23.340 1.871 -1.236 1.00 . A A . 31 ASN HD22 1 1
16 9357 1 1 31 ASN N N 19.131 2.897 1.580 1.00 . A A . 31 ASN N 1 1
16 9358 1 1 31 ASN ND2 N 22.702 2.535 -0.902 1.00 . A A . 31 ASN ND2 1 1
16 9359 1 1 31 ASN O O 21.776 5.373 1.176 1.00 . A A . 31 ASN O 1 1
16 9360 1 1 31 ASN OD1 O 21.029 1.229 -1.409 1.00 . A A . 31 ASN OD1 1 1
16 9361 1 1 32 ALA C C 20.360 6.804 4.439 1.00 . A A . 32 ALA C 1 1
16 9362 1 1 32 ALA CA C 20.207 6.800 2.910 1.00 . A A . 32 ALA CA 1 1
16 9363 1 1 32 ALA CB C 18.986 7.614 2.470 1.00 . A A . 32 ALA CB 1 1
16 9364 1 1 32 ALA H H 19.152 4.941 2.733 1.00 . A A . 32 ALA H 1 1
16 9365 1 1 32 ALA HA H 21.093 7.210 2.450 1.00 . A A . 32 ALA HA 1 1
16 9366 1 1 32 ALA HB1 H 18.086 7.145 2.841 1.00 . A A . 32 ALA HB1 1 1
16 9367 1 1 32 ALA HB2 H 19.059 8.616 2.867 1.00 . A A . 32 ALA HB2 1 1
16 9368 1 1 32 ALA HB3 H 18.951 7.657 1.392 1.00 . A A . 32 ALA HB3 1 1
16 9369 1 1 32 ALA N N 19.952 5.410 2.416 1.00 . A A . 32 ALA N 1 1
16 9370 1 1 32 ALA O O 21.372 7.252 4.945 1.00 . A A . 32 ALA O 1 1
16 9371 1 1 33 LYS C C 19.315 7.624 7.296 1.00 . A A . 33 LYS C 1 1
16 9372 1 1 33 LYS CA C 19.349 6.231 6.650 1.00 . A A . 33 LYS CA 1 1
16 9373 1 1 33 LYS CB C 20.575 5.416 7.090 1.00 . A A . 33 LYS CB 1 1
16 9374 1 1 33 LYS CD C 20.966 3.544 8.718 1.00 . A A . 33 LYS CD 1 1
16 9375 1 1 33 LYS CE C 20.073 3.422 9.962 1.00 . A A . 33 LYS CE 1 1
16 9376 1 1 33 LYS CG C 20.143 4.006 7.510 1.00 . A A . 33 LYS CG 1 1
16 9377 1 1 33 LYS H H 18.582 5.962 4.675 1.00 . A A . 33 LYS H 1 1
16 9378 1 1 33 LYS HA H 18.458 5.702 6.950 1.00 . A A . 33 LYS HA 1 1
16 9379 1 1 33 LYS HB2 H 21.278 5.345 6.273 1.00 . A A . 33 LYS HB2 1 1
16 9380 1 1 33 LYS HB3 H 21.049 5.906 7.926 1.00 . A A . 33 LYS HB3 1 1
16 9381 1 1 33 LYS HD2 H 21.418 2.588 8.499 1.00 . A A . 33 LYS HD2 1 1
16 9382 1 1 33 LYS HD3 H 21.747 4.264 8.915 1.00 . A A . 33 LYS HD3 1 1
16 9383 1 1 33 LYS HE2 H 20.676 3.524 10.854 1.00 . A A . 33 LYS HE2 1 1
16 9384 1 1 33 LYS HE3 H 19.306 4.182 9.946 1.00 . A A . 33 LYS HE3 1 1
16 9385 1 1 33 LYS HG2 H 19.094 4.010 7.764 1.00 . A A . 33 LYS HG2 1 1
16 9386 1 1 33 LYS HG3 H 20.309 3.325 6.689 1.00 . A A . 33 LYS HG3 1 1
16 9387 1 1 33 LYS HZ1 H 20.137 1.355 9.608 1.00 . A A . 33 LYS HZ1 1 1
16 9388 1 1 33 LYS HZ2 H 19.083 1.815 10.855 1.00 . A A . 33 LYS HZ2 1 1
16 9389 1 1 33 LYS HZ3 H 18.650 2.077 9.235 1.00 . A A . 33 LYS HZ3 1 1
16 9390 1 1 33 LYS N N 19.367 6.309 5.151 1.00 . A A . 33 LYS N 1 1
16 9391 1 1 33 LYS NZ N 19.442 2.066 9.911 1.00 . A A . 33 LYS NZ 1 1
16 9392 1 1 33 LYS O O 18.301 8.002 7.853 1.00 . A A . 33 LYS O 1 1
16 9393 1 1 34 GLU C C 20.997 10.764 6.821 1.00 . A A . 34 GLU C 1 1
16 9394 1 1 34 GLU CA C 20.436 9.747 7.829 1.00 . A A . 34 GLU CA 1 1
16 9395 1 1 34 GLU CB C 21.350 9.619 9.054 1.00 . A A . 34 GLU CB 1 1
16 9396 1 1 34 GLU CD C 21.266 7.665 10.650 1.00 . A A . 34 GLU CD 1 1
16 9397 1 1 34 GLU CG C 20.593 8.975 10.224 1.00 . A A . 34 GLU CG 1 1
16 9398 1 1 34 GLU H H 21.187 8.037 6.765 1.00 . A A . 34 GLU H 1 1
16 9399 1 1 34 GLU HA H 19.452 10.049 8.150 1.00 . A A . 34 GLU HA 1 1
16 9400 1 1 34 GLU HB2 H 22.209 9.014 8.800 1.00 . A A . 34 GLU HB2 1 1
16 9401 1 1 34 GLU HB3 H 21.686 10.602 9.349 1.00 . A A . 34 GLU HB3 1 1
16 9402 1 1 34 GLU HG2 H 20.587 9.658 11.060 1.00 . A A . 34 GLU HG2 1 1
16 9403 1 1 34 GLU HG3 H 19.575 8.770 9.926 1.00 . A A . 34 GLU HG3 1 1
16 9404 1 1 34 GLU N N 20.389 8.377 7.226 1.00 . A A . 34 GLU N 1 1
16 9405 1 1 34 GLU O O 20.471 11.866 6.768 1.00 . A A . 34 GLU O 1 1
16 9406 1 1 34 GLU OXT O 21.940 10.436 6.116 1.00 . A A . 34 GLU OXT 1 1
16 9407 1 1 34 GLU OE1 O 22.260 7.728 11.356 1.00 . A A . 34 GLU OE1 1 1
16 9408 1 1 34 GLU OE2 O 20.777 6.613 10.264 1.00 . A A . 34 GLU OE2 1 1
17 9409 1 1 1 CYS C C -26.709 -1.294 -2.646 1.00 . A A . 1 CYS C 1 1
17 9410 1 1 1 CYS CA C -27.199 0.005 -1.985 1.00 . A A . 1 CYS CA 1 1
17 9411 1 1 1 CYS CB C -26.945 1.216 -2.892 1.00 . A A . 1 CYS CB 1 1
17 9412 1 1 1 CYS H1 H -26.489 -0.589 -0.114 1.00 . A A . 1 CYS H1 1 1
17 9413 1 1 1 CYS H2 H -25.475 0.513 -0.906 1.00 . A A . 1 CYS H2 1 1
17 9414 1 1 1 CYS H3 H -26.924 1.047 -0.198 1.00 . A A . 1 CYS H3 1 1
17 9415 1 1 1 CYS HA H -28.258 -0.070 -1.787 1.00 . A A . 1 CYS HA 1 1
17 9416 1 1 1 CYS HB2 H -25.910 1.515 -2.818 1.00 . A A . 1 CYS HB2 1 1
17 9417 1 1 1 CYS HB3 H -27.166 0.948 -3.915 1.00 . A A . 1 CYS HB3 1 1
17 9418 1 1 1 CYS HG H -28.825 2.534 -2.887 1.00 . A A . 1 CYS HG 1 1
17 9419 1 1 1 CYS N N -26.465 0.265 -0.708 1.00 . A A . 1 CYS N 1 1
17 9420 1 1 1 CYS O O -27.476 -2.227 -2.782 1.00 . A A . 1 CYS O 1 1
17 9421 1 1 1 CYS SG S -28.007 2.593 -2.388 1.00 . A A . 1 CYS SG 1 1
17 9422 1 1 2 ALA C C -23.887 -3.289 -2.787 1.00 . A A . 2 ALA C 1 1
17 9423 1 1 2 ALA CA C -24.912 -2.593 -3.703 1.00 . A A . 2 ALA CA 1 1
17 9424 1 1 2 ALA CB C -24.298 -2.086 -5.015 1.00 . A A . 2 ALA CB 1 1
17 9425 1 1 2 ALA H H -24.866 -0.589 -2.923 1.00 . A A . 2 ALA H 1 1
17 9426 1 1 2 ALA HA H -25.715 -3.276 -3.928 1.00 . A A . 2 ALA HA 1 1
17 9427 1 1 2 ALA HB1 H -25.031 -1.508 -5.556 1.00 . A A . 2 ALA HB1 1 1
17 9428 1 1 2 ALA HB2 H -23.442 -1.465 -4.797 1.00 . A A . 2 ALA HB2 1 1
17 9429 1 1 2 ALA HB3 H -23.987 -2.926 -5.617 1.00 . A A . 2 ALA HB3 1 1
17 9430 1 1 2 ALA N N -25.460 -1.359 -3.050 1.00 . A A . 2 ALA N 1 1
17 9431 1 1 2 ALA O O -24.037 -3.247 -1.582 1.00 . A A . 2 ALA O 1 1
17 9432 1 1 3 VAL C C -20.970 -3.650 -1.653 1.00 . A A . 3 VAL C 1 1
17 9433 1 1 3 VAL CA C -21.835 -4.622 -2.472 1.00 . A A . 3 VAL CA 1 1
17 9434 1 1 3 VAL CB C -20.955 -5.472 -3.406 1.00 . A A . 3 VAL CB 1 1
17 9435 1 1 3 VAL CG1 C -21.796 -6.543 -4.105 1.00 . A A . 3 VAL CG1 1 1
17 9436 1 1 3 VAL CG2 C -20.263 -4.610 -4.475 1.00 . A A . 3 VAL CG2 1 1
17 9437 1 1 3 VAL H H -22.769 -3.943 -4.295 1.00 . A A . 3 VAL H 1 1
17 9438 1 1 3 VAL HA H -22.333 -5.287 -1.781 1.00 . A A . 3 VAL HA 1 1
17 9439 1 1 3 VAL HB H -20.205 -5.968 -2.805 1.00 . A A . 3 VAL HB 1 1
17 9440 1 1 3 VAL HG11 H -22.522 -6.941 -3.411 1.00 . A A . 3 VAL HG11 1 1
17 9441 1 1 3 VAL HG12 H -22.309 -6.109 -4.951 1.00 . A A . 3 VAL HG12 1 1
17 9442 1 1 3 VAL HG13 H -21.151 -7.340 -4.446 1.00 . A A . 3 VAL HG13 1 1
17 9443 1 1 3 VAL HG21 H -20.033 -3.637 -4.066 1.00 . A A . 3 VAL HG21 1 1
17 9444 1 1 3 VAL HG22 H -19.347 -5.093 -4.785 1.00 . A A . 3 VAL HG22 1 1
17 9445 1 1 3 VAL HG23 H -20.914 -4.495 -5.329 1.00 . A A . 3 VAL HG23 1 1
17 9446 1 1 3 VAL N N -22.863 -3.924 -3.321 1.00 . A A . 3 VAL N 1 1
17 9447 1 1 3 VAL O O -20.320 -4.077 -0.716 1.00 . A A . 3 VAL O 1 1
17 9448 1 1 4 GLU C C -20.812 -1.019 0.099 1.00 . A A . 4 GLU C 1 1
17 9449 1 1 4 GLU CA C -20.118 -1.393 -1.217 1.00 . A A . 4 GLU CA 1 1
17 9450 1 1 4 GLU CB C -19.936 -0.180 -2.135 1.00 . A A . 4 GLU CB 1 1
17 9451 1 1 4 GLU CD C -20.082 -0.546 -4.624 1.00 . A A . 4 GLU CD 1 1
17 9452 1 1 4 GLU CG C -19.165 -0.596 -3.396 1.00 . A A . 4 GLU CG 1 1
17 9453 1 1 4 GLU H H -21.479 -2.063 -2.745 1.00 . A A . 4 GLU H 1 1
17 9454 1 1 4 GLU HA H -19.152 -1.825 -1.004 1.00 . A A . 4 GLU HA 1 1
17 9455 1 1 4 GLU HB2 H -20.906 0.206 -2.407 1.00 . A A . 4 GLU HB2 1 1
17 9456 1 1 4 GLU HB3 H -19.379 0.584 -1.613 1.00 . A A . 4 GLU HB3 1 1
17 9457 1 1 4 GLU HG2 H -18.331 0.073 -3.537 1.00 . A A . 4 GLU HG2 1 1
17 9458 1 1 4 GLU HG3 H -18.795 -1.604 -3.271 1.00 . A A . 4 GLU HG3 1 1
17 9459 1 1 4 GLU N N -20.947 -2.377 -1.983 1.00 . A A . 4 GLU N 1 1
17 9460 1 1 4 GLU O O -21.429 0.023 0.235 1.00 . A A . 4 GLU O 1 1
17 9461 1 1 4 GLU OE1 O -21.032 -1.315 -4.675 1.00 . A A . 4 GLU OE1 1 1
17 9462 1 1 4 GLU OE2 O -19.820 0.265 -5.497 1.00 . A A . 4 GLU OE2 1 1
17 9463 1 1 5 LEU C C -20.277 -2.083 3.499 1.00 . A A . 5 LEU C 1 1
17 9464 1 1 5 LEU CA C -21.300 -1.704 2.419 1.00 . A A . 5 LEU CA 1 1
17 9465 1 1 5 LEU CB C -22.521 -2.630 2.570 1.00 . A A . 5 LEU CB 1 1
17 9466 1 1 5 LEU CD1 C -24.222 -4.046 1.414 1.00 . A A . 5 LEU CD1 1 1
17 9467 1 1 5 LEU CD2 C -24.185 -1.588 0.996 1.00 . A A . 5 LEU CD2 1 1
17 9468 1 1 5 LEU CG C -23.317 -2.819 1.273 1.00 . A A . 5 LEU CG 1 1
17 9469 1 1 5 LEU H H -20.182 -2.712 0.876 1.00 . A A . 5 LEU H 1 1
17 9470 1 1 5 LEU HA H -21.607 -0.676 2.549 1.00 . A A . 5 LEU HA 1 1
17 9471 1 1 5 LEU HB2 H -22.181 -3.599 2.905 1.00 . A A . 5 LEU HB2 1 1
17 9472 1 1 5 LEU HB3 H -23.171 -2.218 3.330 1.00 . A A . 5 LEU HB3 1 1
17 9473 1 1 5 LEU HD11 H -24.791 -3.974 2.329 1.00 . A A . 5 LEU HD11 1 1
17 9474 1 1 5 LEU HD12 H -24.898 -4.094 0.573 1.00 . A A . 5 LEU HD12 1 1
17 9475 1 1 5 LEU HD13 H -23.615 -4.939 1.437 1.00 . A A . 5 LEU HD13 1 1
17 9476 1 1 5 LEU HD21 H -24.876 -1.438 1.811 1.00 . A A . 5 LEU HD21 1 1
17 9477 1 1 5 LEU HD22 H -23.554 -0.718 0.888 1.00 . A A . 5 LEU HD22 1 1
17 9478 1 1 5 LEU HD23 H -24.737 -1.744 0.080 1.00 . A A . 5 LEU HD23 1 1
17 9479 1 1 5 LEU HG H -22.637 -2.984 0.450 1.00 . A A . 5 LEU HG 1 1
17 9480 1 1 5 LEU N N -20.692 -1.897 1.061 1.00 . A A . 5 LEU N 1 1
17 9481 1 1 5 LEU O O -20.144 -1.388 4.489 1.00 . A A . 5 LEU O 1 1
17 9482 1 1 6 ARG C C -17.282 -4.191 3.631 1.00 . A A . 6 ARG C 1 1
17 9483 1 1 6 ARG CA C -18.549 -3.638 4.306 1.00 . A A . 6 ARG CA 1 1
17 9484 1 1 6 ARG CB C -19.257 -4.731 5.111 1.00 . A A . 6 ARG CB 1 1
17 9485 1 1 6 ARG CD C -19.412 -5.856 7.344 1.00 . A A . 6 ARG CD 1 1
17 9486 1 1 6 ARG CG C -18.638 -4.832 6.506 1.00 . A A . 6 ARG CG 1 1
17 9487 1 1 6 ARG CZ C -20.942 -5.150 9.099 1.00 . A A . 6 ARG CZ 1 1
17 9488 1 1 6 ARG H H -19.713 -3.710 2.501 1.00 . A A . 6 ARG H 1 1
17 9489 1 1 6 ARG HA H -18.290 -2.831 4.973 1.00 . A A . 6 ARG HA 1 1
17 9490 1 1 6 ARG HB2 H -20.307 -4.490 5.200 1.00 . A A . 6 ARG HB2 1 1
17 9491 1 1 6 ARG HB3 H -19.148 -5.679 4.605 1.00 . A A . 6 ARG HB3 1 1
17 9492 1 1 6 ARG HD2 H -20.323 -6.142 6.838 1.00 . A A . 6 ARG HD2 1 1
17 9493 1 1 6 ARG HD3 H -18.799 -6.725 7.530 1.00 . A A . 6 ARG HD3 1 1
17 9494 1 1 6 ARG HE H -18.998 -4.748 9.148 1.00 . A A . 6 ARG HE 1 1
17 9495 1 1 6 ARG HG2 H -17.606 -5.142 6.415 1.00 . A A . 6 ARG HG2 1 1
17 9496 1 1 6 ARG HG3 H -18.682 -3.867 6.989 1.00 . A A . 6 ARG HG3 1 1
17 9497 1 1 6 ARG HH11 H -20.896 -7.055 9.726 1.00 . A A . 6 ARG HH11 1 1
17 9498 1 1 6 ARG HH12 H -22.381 -6.218 10.013 1.00 . A A . 6 ARG HH12 1 1
17 9499 1 1 6 ARG HH21 H -21.260 -3.237 8.577 1.00 . A A . 6 ARG HH21 1 1
17 9500 1 1 6 ARG HH22 H -22.589 -4.024 9.354 1.00 . A A . 6 ARG HH22 1 1
17 9501 1 1 6 ARG N N -19.568 -3.178 3.310 1.00 . A A . 6 ARG N 1 1
17 9502 1 1 6 ARG NE N -19.718 -5.176 8.637 1.00 . A A . 6 ARG NE 1 1
17 9503 1 1 6 ARG NH1 N -21.446 -6.223 9.656 1.00 . A A . 6 ARG NH1 1 1
17 9504 1 1 6 ARG NH2 N -21.652 -4.054 9.003 1.00 . A A . 6 ARG NH2 1 1
17 9505 1 1 6 ARG O O -16.189 -3.919 4.095 1.00 . A A . 6 ARG O 1 1
17 9506 1 1 7 SER C C -15.426 -4.428 1.099 1.00 . A A . 7 SER C 1 1
17 9507 1 1 7 SER CA C -16.193 -5.514 1.874 1.00 . A A . 7 SER CA 1 1
17 9508 1 1 7 SER CB C -16.694 -6.615 0.930 1.00 . A A . 7 SER CB 1 1
17 9509 1 1 7 SER H H -18.296 -5.159 2.206 1.00 . A A . 7 SER H 1 1
17 9510 1 1 7 SER HA H -15.543 -5.961 2.611 1.00 . A A . 7 SER HA 1 1
17 9511 1 1 7 SER HB2 H -15.914 -6.879 0.234 1.00 . A A . 7 SER HB2 1 1
17 9512 1 1 7 SER HB3 H -16.945 -7.491 1.514 1.00 . A A . 7 SER HB3 1 1
17 9513 1 1 7 SER HG H -17.991 -6.792 -0.514 1.00 . A A . 7 SER HG 1 1
17 9514 1 1 7 SER N N -17.403 -4.951 2.563 1.00 . A A . 7 SER N 1 1
17 9515 1 1 7 SER O O -16.011 -3.741 0.281 1.00 . A A . 7 SER O 1 1
17 9516 1 1 7 SER OG O -17.824 -6.161 0.190 1.00 . A A . 7 SER OG 1 1
17 9517 1 1 8 PRO C C -13.001 -3.653 -0.791 1.00 . A A . 8 PRO C 1 1
17 9518 1 1 8 PRO CA C -13.311 -3.263 0.666 1.00 . A A . 8 PRO CA 1 1
17 9519 1 1 8 PRO CB C -12.039 -3.187 1.513 1.00 . A A . 8 PRO CB 1 1
17 9520 1 1 8 PRO CD C -13.333 -5.058 2.331 1.00 . A A . 8 PRO CD 1 1
17 9521 1 1 8 PRO CG C -11.940 -4.508 2.199 1.00 . A A . 8 PRO CG 1 1
17 9522 1 1 8 PRO HA H -13.801 -2.302 0.699 1.00 . A A . 8 PRO HA 1 1
17 9523 1 1 8 PRO HB2 H -11.179 -3.021 0.880 1.00 . A A . 8 PRO HB2 1 1
17 9524 1 1 8 PRO HB3 H -12.124 -2.403 2.251 1.00 . A A . 8 PRO HB3 1 1
17 9525 1 1 8 PRO HD2 H -13.341 -6.110 2.087 1.00 . A A . 8 PRO HD2 1 1
17 9526 1 1 8 PRO HD3 H -13.711 -4.895 3.329 1.00 . A A . 8 PRO HD3 1 1
17 9527 1 1 8 PRO HG2 H -11.328 -5.179 1.614 1.00 . A A . 8 PRO HG2 1 1
17 9528 1 1 8 PRO HG3 H -11.515 -4.381 3.183 1.00 . A A . 8 PRO HG3 1 1
17 9529 1 1 8 PRO N N -14.142 -4.291 1.366 1.00 . A A . 8 PRO N 1 1
17 9530 1 1 8 PRO O O -12.341 -4.642 -1.049 1.00 . A A . 8 PRO O 1 1
17 9531 1 1 9 GLY C C -12.175 -2.154 -3.661 1.00 . A A . 9 GLY C 1 1
17 9532 1 1 9 GLY CA C -13.234 -3.149 -3.186 1.00 . A A . 9 GLY CA 1 1
17 9533 1 1 9 GLY H H -14.001 -2.084 -1.486 1.00 . A A . 9 GLY H 1 1
17 9534 1 1 9 GLY HA2 H -12.881 -4.164 -3.313 1.00 . A A . 9 GLY HA2 1 1
17 9535 1 1 9 GLY HA3 H -14.141 -2.998 -3.750 1.00 . A A . 9 GLY HA3 1 1
17 9536 1 1 9 GLY N N -13.475 -2.873 -1.735 1.00 . A A . 9 GLY N 1 1
17 9537 1 1 9 GLY O O -11.020 -2.506 -3.818 1.00 . A A . 9 GLY O 1 1
17 9538 1 1 10 ILE C C -10.581 0.361 -3.189 1.00 . A A . 10 ILE C 1 1
17 9539 1 1 10 ILE CA C -11.599 0.130 -4.320 1.00 . A A . 10 ILE CA 1 1
17 9540 1 1 10 ILE CB C -12.425 1.389 -4.636 1.00 . A A . 10 ILE CB 1 1
17 9541 1 1 10 ILE CD1 C -12.222 3.734 -5.550 1.00 . A A . 10 ILE CD1 1 1
17 9542 1 1 10 ILE CG1 C -11.516 2.388 -5.364 1.00 . A A . 10 ILE CG1 1 1
17 9543 1 1 10 ILE CG2 C -13.017 2.018 -3.364 1.00 . A A . 10 ILE CG2 1 1
17 9544 1 1 10 ILE H H -13.502 -0.672 -3.722 1.00 . A A . 10 ILE H 1 1
17 9545 1 1 10 ILE HA H -11.083 -0.208 -5.207 1.00 . A A . 10 ILE HA 1 1
17 9546 1 1 10 ILE HB H -13.236 1.112 -5.294 1.00 . A A . 10 ILE HB 1 1
17 9547 1 1 10 ILE HD11 H -13.184 3.577 -6.014 1.00 . A A . 10 ILE HD11 1 1
17 9548 1 1 10 ILE HD12 H -12.363 4.201 -4.586 1.00 . A A . 10 ILE HD12 1 1
17 9549 1 1 10 ILE HD13 H -11.618 4.374 -6.175 1.00 . A A . 10 ILE HD13 1 1
17 9550 1 1 10 ILE HG12 H -10.612 2.530 -4.792 1.00 . A A . 10 ILE HG12 1 1
17 9551 1 1 10 ILE HG13 H -11.262 1.985 -6.334 1.00 . A A . 10 ILE HG13 1 1
17 9552 1 1 10 ILE HG21 H -13.433 1.245 -2.735 1.00 . A A . 10 ILE HG21 1 1
17 9553 1 1 10 ILE HG22 H -12.241 2.541 -2.826 1.00 . A A . 10 ILE HG22 1 1
17 9554 1 1 10 ILE HG23 H -13.796 2.715 -3.639 1.00 . A A . 10 ILE HG23 1 1
17 9555 1 1 10 ILE N N -12.567 -0.918 -3.871 1.00 . A A . 10 ILE N 1 1
17 9556 1 1 10 ILE O O -9.420 0.594 -3.448 1.00 . A A . 10 ILE O 1 1
17 9557 1 1 11 SER C C -9.023 -0.607 -0.803 1.00 . A A . 11 SER C 1 1
17 9558 1 1 11 SER CA C -10.105 0.483 -0.774 1.00 . A A . 11 SER CA 1 1
17 9559 1 1 11 SER CB C -11.030 0.375 0.444 1.00 . A A . 11 SER CB 1 1
17 9560 1 1 11 SER H H -11.960 0.088 -1.785 1.00 . A A . 11 SER H 1 1
17 9561 1 1 11 SER HA H -9.646 1.458 -0.815 1.00 . A A . 11 SER HA 1 1
17 9562 1 1 11 SER HB2 H -11.922 0.954 0.267 1.00 . A A . 11 SER HB2 1 1
17 9563 1 1 11 SER HB3 H -11.308 -0.662 0.582 1.00 . A A . 11 SER HB3 1 1
17 9564 1 1 11 SER HG H -9.682 0.272 1.830 1.00 . A A . 11 SER HG 1 1
17 9565 1 1 11 SER N N -11.013 0.287 -1.948 1.00 . A A . 11 SER N 1 1
17 9566 1 1 11 SER O O -7.864 -0.327 -0.543 1.00 . A A . 11 SER O 1 1
17 9567 1 1 11 SER OG O -10.385 0.884 1.602 1.00 . A A . 11 SER OG 1 1
17 9568 1 1 12 ARG C C -7.462 -2.615 -2.399 1.00 . A A . 12 ARG C 1 1
17 9569 1 1 12 ARG CA C -8.382 -2.936 -1.211 1.00 . A A . 12 ARG CA 1 1
17 9570 1 1 12 ARG CB C -9.150 -4.244 -1.444 1.00 . A A . 12 ARG CB 1 1
17 9571 1 1 12 ARG CD C -8.079 -6.061 -0.069 1.00 . A A . 12 ARG CD 1 1
17 9572 1 1 12 ARG CG C -9.224 -5.041 -0.137 1.00 . A A . 12 ARG CG 1 1
17 9573 1 1 12 ARG CZ C -8.050 -8.487 -0.127 1.00 . A A . 12 ARG CZ 1 1
17 9574 1 1 12 ARG H H -10.326 -2.013 -1.355 1.00 . A A . 12 ARG H 1 1
17 9575 1 1 12 ARG HA H -7.806 -2.986 -0.298 1.00 . A A . 12 ARG HA 1 1
17 9576 1 1 12 ARG HB2 H -10.150 -4.023 -1.790 1.00 . A A . 12 ARG HB2 1 1
17 9577 1 1 12 ARG HB3 H -8.638 -4.833 -2.190 1.00 . A A . 12 ARG HB3 1 1
17 9578 1 1 12 ARG HD2 H -7.294 -5.789 -0.763 1.00 . A A . 12 ARG HD2 1 1
17 9579 1 1 12 ARG HD3 H -7.686 -6.113 0.934 1.00 . A A . 12 ARG HD3 1 1
17 9580 1 1 12 ARG HE H -9.526 -7.421 -0.924 1.00 . A A . 12 ARG HE 1 1
17 9581 1 1 12 ARG HG2 H -9.148 -4.361 0.701 1.00 . A A . 12 ARG HG2 1 1
17 9582 1 1 12 ARG HG3 H -10.169 -5.561 -0.088 1.00 . A A . 12 ARG HG3 1 1
17 9583 1 1 12 ARG HH11 H -8.648 -8.442 1.787 1.00 . A A . 12 ARG HH11 1 1
17 9584 1 1 12 ARG HH12 H -7.651 -9.787 1.354 1.00 . A A . 12 ARG HH12 1 1
17 9585 1 1 12 ARG HH21 H -7.317 -8.773 -1.973 1.00 . A A . 12 ARG HH21 1 1
17 9586 1 1 12 ARG HH22 H -6.886 -9.975 -0.809 1.00 . A A . 12 ARG HH22 1 1
17 9587 1 1 12 ARG N N -9.387 -1.829 -1.136 1.00 . A A . 12 ARG N 1 1
17 9588 1 1 12 ARG NE N -8.671 -7.380 -0.442 1.00 . A A . 12 ARG NE 1 1
17 9589 1 1 12 ARG NH1 N -8.120 -8.942 1.098 1.00 . A A . 12 ARG NH1 1 1
17 9590 1 1 12 ARG NH2 N -7.365 -9.128 -1.039 1.00 . A A . 12 ARG NH2 1 1
17 9591 1 1 12 ARG O O -6.263 -2.789 -2.306 1.00 . A A . 12 ARG O 1 1
17 9592 1 1 13 PHE C C -6.274 -0.630 -4.319 1.00 . A A . 13 PHE C 1 1
17 9593 1 1 13 PHE CA C -7.234 -1.771 -4.704 1.00 . A A . 13 PHE CA 1 1
17 9594 1 1 13 PHE CB C -8.280 -1.386 -5.772 1.00 . A A . 13 PHE CB 1 1
17 9595 1 1 13 PHE CD1 C -6.978 -0.422 -7.716 1.00 . A A . 13 PHE CD1 1 1
17 9596 1 1 13 PHE CD2 C -8.326 1.069 -6.361 1.00 . A A . 13 PHE CD2 1 1
17 9597 1 1 13 PHE CE1 C -6.587 0.661 -8.512 1.00 . A A . 13 PHE CE1 1 1
17 9598 1 1 13 PHE CE2 C -7.934 2.151 -7.156 1.00 . A A . 13 PHE CE2 1 1
17 9599 1 1 13 PHE CG C -7.849 -0.218 -6.637 1.00 . A A . 13 PHE CG 1 1
17 9600 1 1 13 PHE CZ C -7.065 1.946 -8.231 1.00 . A A . 13 PHE CZ 1 1
17 9601 1 1 13 PHE H H -9.004 -2.010 -3.500 1.00 . A A . 13 PHE H 1 1
17 9602 1 1 13 PHE HA H -6.666 -2.628 -5.035 1.00 . A A . 13 PHE HA 1 1
17 9603 1 1 13 PHE HB2 H -8.449 -2.236 -6.413 1.00 . A A . 13 PHE HB2 1 1
17 9604 1 1 13 PHE HB3 H -9.211 -1.139 -5.283 1.00 . A A . 13 PHE HB3 1 1
17 9605 1 1 13 PHE HD1 H -6.610 -1.413 -7.932 1.00 . A A . 13 PHE HD1 1 1
17 9606 1 1 13 PHE HD2 H -8.997 1.232 -5.531 1.00 . A A . 13 PHE HD2 1 1
17 9607 1 1 13 PHE HE1 H -5.915 0.504 -9.343 1.00 . A A . 13 PHE HE1 1 1
17 9608 1 1 13 PHE HE2 H -8.303 3.142 -6.940 1.00 . A A . 13 PHE HE2 1 1
17 9609 1 1 13 PHE HZ H -6.765 2.782 -8.845 1.00 . A A . 13 PHE HZ 1 1
17 9610 1 1 13 PHE N N -8.031 -2.139 -3.489 1.00 . A A . 13 PHE N 1 1
17 9611 1 1 13 PHE O O -5.125 -0.639 -4.721 1.00 . A A . 13 PHE O 1 1
17 9612 1 1 14 ARG C C -4.694 0.918 -2.267 1.00 . A A . 14 ARG C 1 1
17 9613 1 1 14 ARG CA C -5.855 1.469 -3.107 1.00 . A A . 14 ARG CA 1 1
17 9614 1 1 14 ARG CB C -6.749 2.407 -2.287 1.00 . A A . 14 ARG CB 1 1
17 9615 1 1 14 ARG CD C -8.873 3.733 -2.490 1.00 . A A . 14 ARG CD 1 1
17 9616 1 1 14 ARG CG C -7.649 3.199 -3.240 1.00 . A A . 14 ARG CG 1 1
17 9617 1 1 14 ARG CZ C -8.411 6.113 -2.319 1.00 . A A . 14 ARG CZ 1 1
17 9618 1 1 14 ARG H H -7.663 0.301 -3.223 1.00 . A A . 14 ARG H 1 1
17 9619 1 1 14 ARG HA H -5.472 1.990 -3.970 1.00 . A A . 14 ARG HA 1 1
17 9620 1 1 14 ARG HB2 H -7.356 1.824 -1.607 1.00 . A A . 14 ARG HB2 1 1
17 9621 1 1 14 ARG HB3 H -6.134 3.094 -1.725 1.00 . A A . 14 ARG HB3 1 1
17 9622 1 1 14 ARG HD2 H -9.746 3.150 -2.749 1.00 . A A . 14 ARG HD2 1 1
17 9623 1 1 14 ARG HD3 H -8.709 3.712 -1.423 1.00 . A A . 14 ARG HD3 1 1
17 9624 1 1 14 ARG HE H -9.600 5.350 -3.718 1.00 . A A . 14 ARG HE 1 1
17 9625 1 1 14 ARG HG2 H -7.087 4.022 -3.656 1.00 . A A . 14 ARG HG2 1 1
17 9626 1 1 14 ARG HG3 H -7.977 2.554 -4.041 1.00 . A A . 14 ARG HG3 1 1
17 9627 1 1 14 ARG HH11 H -9.758 6.208 -0.837 1.00 . A A . 14 ARG HH11 1 1
17 9628 1 1 14 ARG HH12 H -8.444 7.327 -0.715 1.00 . A A . 14 ARG HH12 1 1
17 9629 1 1 14 ARG HH21 H -6.931 6.215 -3.665 1.00 . A A . 14 ARG HH21 1 1
17 9630 1 1 14 ARG HH22 H -6.811 7.331 -2.348 1.00 . A A . 14 ARG HH22 1 1
17 9631 1 1 14 ARG N N -6.729 0.331 -3.538 1.00 . A A . 14 ARG N 1 1
17 9632 1 1 14 ARG NE N -9.031 5.145 -2.946 1.00 . A A . 14 ARG NE 1 1
17 9633 1 1 14 ARG NH1 N -8.907 6.587 -1.205 1.00 . A A . 14 ARG NH1 1 1
17 9634 1 1 14 ARG NH2 N -7.299 6.591 -2.814 1.00 . A A . 14 ARG NH2 1 1
17 9635 1 1 14 ARG O O -3.582 1.398 -2.376 1.00 . A A . 14 ARG O 1 1
17 9636 1 1 15 ARG C C -2.808 -1.333 -1.516 1.00 . A A . 15 ARG C 1 1
17 9637 1 1 15 ARG CA C -3.877 -0.706 -0.605 1.00 . A A . 15 ARG CA 1 1
17 9638 1 1 15 ARG CB C -4.570 -1.775 0.250 1.00 . A A . 15 ARG CB 1 1
17 9639 1 1 15 ARG CD C -4.841 -0.325 2.284 1.00 . A A . 15 ARG CD 1 1
17 9640 1 1 15 ARG CG C -4.195 -1.599 1.726 1.00 . A A . 15 ARG CG 1 1
17 9641 1 1 15 ARG CZ C -5.522 0.059 4.588 1.00 . A A . 15 ARG CZ 1 1
17 9642 1 1 15 ARG H H -5.859 -0.449 -1.408 1.00 . A A . 15 ARG H 1 1
17 9643 1 1 15 ARG HA H -3.429 0.041 0.030 1.00 . A A . 15 ARG HA 1 1
17 9644 1 1 15 ARG HB2 H -5.642 -1.691 0.142 1.00 . A A . 15 ARG HB2 1 1
17 9645 1 1 15 ARG HB3 H -4.257 -2.756 -0.078 1.00 . A A . 15 ARG HB3 1 1
17 9646 1 1 15 ARG HD2 H -4.371 0.549 1.855 1.00 . A A . 15 ARG HD2 1 1
17 9647 1 1 15 ARG HD3 H -5.902 -0.321 2.082 1.00 . A A . 15 ARG HD3 1 1
17 9648 1 1 15 ARG HE H -3.768 -0.736 4.109 1.00 . A A . 15 ARG HE 1 1
17 9649 1 1 15 ARG HG2 H -4.545 -2.454 2.283 1.00 . A A . 15 ARG HG2 1 1
17 9650 1 1 15 ARG HG3 H -3.122 -1.524 1.819 1.00 . A A . 15 ARG HG3 1 1
17 9651 1 1 15 ARG HH11 H -6.849 -1.379 4.130 1.00 . A A . 15 ARG HH11 1 1
17 9652 1 1 15 ARG HH12 H -7.367 -0.241 5.326 1.00 . A A . 15 ARG HH12 1 1
17 9653 1 1 15 ARG HH21 H -4.402 1.595 5.241 1.00 . A A . 15 ARG HH21 1 1
17 9654 1 1 15 ARG HH22 H -5.973 1.462 5.953 1.00 . A A . 15 ARG HH22 1 1
17 9655 1 1 15 ARG N N -4.946 -0.087 -1.453 1.00 . A A . 15 ARG N 1 1
17 9656 1 1 15 ARG NE N -4.610 -0.376 3.758 1.00 . A A . 15 ARG NE 1 1
17 9657 1 1 15 ARG NH1 N -6.669 -0.568 4.688 1.00 . A A . 15 ARG NH1 1 1
17 9658 1 1 15 ARG NH2 N -5.280 1.119 5.317 1.00 . A A . 15 ARG NH2 1 1
17 9659 1 1 15 ARG O O -1.632 -1.278 -1.209 1.00 . A A . 15 ARG O 1 1
17 9660 1 1 16 LYS C C -1.414 -1.407 -4.238 1.00 . A A . 16 LYS C 1 1
17 9661 1 1 16 LYS CA C -2.217 -2.532 -3.569 1.00 . A A . 16 LYS CA 1 1
17 9662 1 1 16 LYS CB C -3.039 -3.334 -4.588 1.00 . A A . 16 LYS CB 1 1
17 9663 1 1 16 LYS CD C -1.681 -5.455 -4.491 1.00 . A A . 16 LYS CD 1 1
17 9664 1 1 16 LYS CE C -0.156 -5.427 -4.318 1.00 . A A . 16 LYS CE 1 1
17 9665 1 1 16 LYS CG C -2.135 -4.289 -5.378 1.00 . A A . 16 LYS CG 1 1
17 9666 1 1 16 LYS H H -4.162 -1.933 -2.850 1.00 . A A . 16 LYS H 1 1
17 9667 1 1 16 LYS HA H -1.549 -3.184 -3.027 1.00 . A A . 16 LYS HA 1 1
17 9668 1 1 16 LYS HB2 H -3.796 -3.901 -4.068 1.00 . A A . 16 LYS HB2 1 1
17 9669 1 1 16 LYS HB3 H -3.517 -2.649 -5.274 1.00 . A A . 16 LYS HB3 1 1
17 9670 1 1 16 LYS HD2 H -2.156 -5.379 -3.524 1.00 . A A . 16 LYS HD2 1 1
17 9671 1 1 16 LYS HD3 H -1.967 -6.386 -4.955 1.00 . A A . 16 LYS HD3 1 1
17 9672 1 1 16 LYS HE2 H 0.317 -5.956 -5.133 1.00 . A A . 16 LYS HE2 1 1
17 9673 1 1 16 LYS HE3 H 0.200 -4.409 -4.274 1.00 . A A . 16 LYS HE3 1 1
17 9674 1 1 16 LYS HG2 H -2.689 -4.677 -6.221 1.00 . A A . 16 LYS HG2 1 1
17 9675 1 1 16 LYS HG3 H -1.270 -3.751 -5.737 1.00 . A A . 16 LYS HG3 1 1
17 9676 1 1 16 LYS HZ1 H -0.358 -5.609 -2.246 1.00 . A A . 16 LYS HZ1 1 1
17 9677 1 1 16 LYS HZ2 H -0.217 -7.093 -3.059 1.00 . A A . 16 LYS HZ2 1 1
17 9678 1 1 16 LYS HZ3 H 1.147 -6.109 -2.835 1.00 . A A . 16 LYS HZ3 1 1
17 9679 1 1 16 LYS N N -3.205 -1.913 -2.629 1.00 . A A . 16 LYS N 1 1
17 9680 1 1 16 LYS NZ N 0.124 -6.112 -3.019 1.00 . A A . 16 LYS NZ 1 1
17 9681 1 1 16 LYS O O -0.216 -1.536 -4.424 1.00 . A A . 16 LYS O 1 1
17 9682 1 1 17 ILE C C -0.405 1.422 -4.152 1.00 . A A . 17 ILE C 1 1
17 9683 1 1 17 ILE CA C -1.358 0.843 -5.215 1.00 . A A . 17 ILE CA 1 1
17 9684 1 1 17 ILE CB C -2.480 1.804 -5.667 1.00 . A A . 17 ILE CB 1 1
17 9685 1 1 17 ILE CD1 C -3.509 0.194 -7.315 1.00 . A A . 17 ILE CD1 1 1
17 9686 1 1 17 ILE CG1 C -2.807 1.544 -7.143 1.00 . A A . 17 ILE CG1 1 1
17 9687 1 1 17 ILE CG2 C -2.083 3.277 -5.519 1.00 . A A . 17 ILE CG2 1 1
17 9688 1 1 17 ILE H H -3.027 -0.250 -4.396 1.00 . A A . 17 ILE H 1 1
17 9689 1 1 17 ILE HA H -0.787 0.497 -6.065 1.00 . A A . 17 ILE HA 1 1
17 9690 1 1 17 ILE HB H -3.367 1.623 -5.078 1.00 . A A . 17 ILE HB 1 1
17 9691 1 1 17 ILE HD11 H -2.904 -0.589 -6.882 1.00 . A A . 17 ILE HD11 1 1
17 9692 1 1 17 ILE HD12 H -4.468 0.223 -6.822 1.00 . A A . 17 ILE HD12 1 1
17 9693 1 1 17 ILE HD13 H -3.651 -0.005 -8.367 1.00 . A A . 17 ILE HD13 1 1
17 9694 1 1 17 ILE HG12 H -3.456 2.327 -7.507 1.00 . A A . 17 ILE HG12 1 1
17 9695 1 1 17 ILE HG13 H -1.892 1.544 -7.719 1.00 . A A . 17 ILE HG13 1 1
17 9696 1 1 17 ILE HG21 H -1.133 3.447 -6.006 1.00 . A A . 17 ILE HG21 1 1
17 9697 1 1 17 ILE HG22 H -2.838 3.899 -5.978 1.00 . A A . 17 ILE HG22 1 1
17 9698 1 1 17 ILE HG23 H -2.001 3.527 -4.471 1.00 . A A . 17 ILE HG23 1 1
17 9699 1 1 17 ILE N N -2.064 -0.313 -4.577 1.00 . A A . 17 ILE N 1 1
17 9700 1 1 17 ILE O O 0.726 1.760 -4.452 1.00 . A A . 17 ILE O 1 1
17 9701 1 1 18 ALA C C 1.133 1.066 -1.541 1.00 . A A . 18 ALA C 1 1
17 9702 1 1 18 ALA CA C -0.026 2.039 -1.798 1.00 . A A . 18 ALA CA 1 1
17 9703 1 1 18 ALA CB C -0.942 2.118 -0.573 1.00 . A A . 18 ALA CB 1 1
17 9704 1 1 18 ALA H H -1.781 1.213 -2.727 1.00 . A A . 18 ALA H 1 1
17 9705 1 1 18 ALA HA H 0.353 3.019 -2.040 1.00 . A A . 18 ALA HA 1 1
17 9706 1 1 18 ALA HB1 H -1.785 2.757 -0.793 1.00 . A A . 18 ALA HB1 1 1
17 9707 1 1 18 ALA HB2 H -1.295 1.127 -0.328 1.00 . A A . 18 ALA HB2 1 1
17 9708 1 1 18 ALA HB3 H -0.389 2.522 0.263 1.00 . A A . 18 ALA HB3 1 1
17 9709 1 1 18 ALA N N -0.864 1.511 -2.920 1.00 . A A . 18 ALA N 1 1
17 9710 1 1 18 ALA O O 2.219 1.503 -1.217 1.00 . A A . 18 ALA O 1 1
17 9711 1 1 19 LYS C C 3.148 -0.901 -2.448 1.00 . A A . 19 LYS C 1 1
17 9712 1 1 19 LYS CA C 2.011 -1.225 -1.471 1.00 . A A . 19 LYS CA 1 1
17 9713 1 1 19 LYS CB C 1.423 -2.614 -1.756 1.00 . A A . 19 LYS CB 1 1
17 9714 1 1 19 LYS CD C 1.919 -3.658 0.481 1.00 . A A . 19 LYS CD 1 1
17 9715 1 1 19 LYS CE C 1.874 -2.822 1.767 1.00 . A A . 19 LYS CE 1 1
17 9716 1 1 19 LYS CG C 0.813 -3.202 -0.480 1.00 . A A . 19 LYS CG 1 1
17 9717 1 1 19 LYS H H 0.026 -0.542 -1.964 1.00 . A A . 19 LYS H 1 1
17 9718 1 1 19 LYS HA H 2.368 -1.168 -0.454 1.00 . A A . 19 LYS HA 1 1
17 9719 1 1 19 LYS HB2 H 0.659 -2.533 -2.515 1.00 . A A . 19 LYS HB2 1 1
17 9720 1 1 19 LYS HB3 H 2.207 -3.268 -2.108 1.00 . A A . 19 LYS HB3 1 1
17 9721 1 1 19 LYS HD2 H 1.776 -4.702 0.720 1.00 . A A . 19 LYS HD2 1 1
17 9722 1 1 19 LYS HD3 H 2.884 -3.532 0.011 1.00 . A A . 19 LYS HD3 1 1
17 9723 1 1 19 LYS HE2 H 2.855 -2.787 2.220 1.00 . A A . 19 LYS HE2 1 1
17 9724 1 1 19 LYS HE3 H 1.527 -1.822 1.551 1.00 . A A . 19 LYS HE3 1 1
17 9725 1 1 19 LYS HG2 H 0.202 -2.451 0.000 1.00 . A A . 19 LYS HG2 1 1
17 9726 1 1 19 LYS HG3 H 0.196 -4.048 -0.738 1.00 . A A . 19 LYS HG3 1 1
17 9727 1 1 19 LYS HZ1 H 1.167 -4.505 2.788 1.00 . A A . 19 LYS HZ1 1 1
17 9728 1 1 19 LYS HZ2 H 0.910 -3.036 3.605 1.00 . A A . 19 LYS HZ2 1 1
17 9729 1 1 19 LYS HZ3 H -0.053 -3.449 2.274 1.00 . A A . 19 LYS HZ3 1 1
17 9730 1 1 19 LYS N N 0.918 -0.226 -1.692 1.00 . A A . 19 LYS N 1 1
17 9731 1 1 19 LYS NZ N 0.904 -3.504 2.674 1.00 . A A . 19 LYS NZ 1 1
17 9732 1 1 19 LYS O O 4.301 -0.902 -2.065 1.00 . A A . 19 LYS O 1 1
17 9733 1 1 20 ARG C C 4.469 1.103 -4.350 1.00 . A A . 20 ARG C 1 1
17 9734 1 1 20 ARG CA C 3.866 -0.266 -4.704 1.00 . A A . 20 ARG CA 1 1
17 9735 1 1 20 ARG CB C 3.150 -0.212 -6.060 1.00 . A A . 20 ARG CB 1 1
17 9736 1 1 20 ARG CD C 3.169 -1.387 -8.276 1.00 . A A . 20 ARG CD 1 1
17 9737 1 1 20 ARG CG C 3.253 -1.573 -6.757 1.00 . A A . 20 ARG CG 1 1
17 9738 1 1 20 ARG CZ C 2.268 -3.108 -9.734 1.00 . A A . 20 ARG CZ 1 1
17 9739 1 1 20 ARG H H 1.875 -0.610 -3.951 1.00 . A A . 20 ARG H 1 1
17 9740 1 1 20 ARG HA H 4.638 -1.020 -4.723 1.00 . A A . 20 ARG HA 1 1
17 9741 1 1 20 ARG HB2 H 2.110 0.042 -5.911 1.00 . A A . 20 ARG HB2 1 1
17 9742 1 1 20 ARG HB3 H 3.616 0.540 -6.679 1.00 . A A . 20 ARG HB3 1 1
17 9743 1 1 20 ARG HD2 H 2.259 -0.862 -8.538 1.00 . A A . 20 ARG HD2 1 1
17 9744 1 1 20 ARG HD3 H 4.032 -0.850 -8.639 1.00 . A A . 20 ARG HD3 1 1
17 9745 1 1 20 ARG HE H 3.834 -3.422 -8.556 1.00 . A A . 20 ARG HE 1 1
17 9746 1 1 20 ARG HG2 H 4.196 -2.035 -6.504 1.00 . A A . 20 ARG HG2 1 1
17 9747 1 1 20 ARG HG3 H 2.441 -2.206 -6.431 1.00 . A A . 20 ARG HG3 1 1
17 9748 1 1 20 ARG HH11 H 0.808 -3.337 -8.379 1.00 . A A . 20 ARG HH11 1 1
17 9749 1 1 20 ARG HH12 H 0.353 -3.650 -10.018 1.00 . A A . 20 ARG HH12 1 1
17 9750 1 1 20 ARG HH21 H 3.534 -2.952 -11.283 1.00 . A A . 20 ARG HH21 1 1
17 9751 1 1 20 ARG HH22 H 1.923 -3.427 -11.689 1.00 . A A . 20 ARG HH22 1 1
17 9752 1 1 20 ARG N N 2.822 -0.611 -3.688 1.00 . A A . 20 ARG N 1 1
17 9753 1 1 20 ARG NE N 3.164 -2.767 -8.845 1.00 . A A . 20 ARG NE 1 1
17 9754 1 1 20 ARG NH1 N 1.049 -3.387 -9.349 1.00 . A A . 20 ARG NH1 1 1
17 9755 1 1 20 ARG NH2 N 2.599 -3.167 -10.999 1.00 . A A . 20 ARG NH2 1 1
17 9756 1 1 20 ARG O O 5.669 1.285 -4.432 1.00 . A A . 20 ARG O 1 1
17 9757 1 1 21 SER C C 4.970 3.384 -2.289 1.00 . A A . 21 SER C 1 1
17 9758 1 1 21 SER CA C 4.123 3.418 -3.575 1.00 . A A . 21 SER CA 1 1
17 9759 1 1 21 SER CB C 2.866 4.263 -3.344 1.00 . A A . 21 SER CB 1 1
17 9760 1 1 21 SER H H 2.678 1.851 -3.897 1.00 . A A . 21 SER H 1 1
17 9761 1 1 21 SER HA H 4.691 3.850 -4.384 1.00 . A A . 21 SER HA 1 1
17 9762 1 1 21 SER HB2 H 2.202 3.753 -2.662 1.00 . A A . 21 SER HB2 1 1
17 9763 1 1 21 SER HB3 H 3.154 5.212 -2.910 1.00 . A A . 21 SER HB3 1 1
17 9764 1 1 21 SER HG H 1.504 3.786 -4.656 1.00 . A A . 21 SER HG 1 1
17 9765 1 1 21 SER N N 3.640 2.048 -3.953 1.00 . A A . 21 SER N 1 1
17 9766 1 1 21 SER O O 5.734 4.301 -2.043 1.00 . A A . 21 SER O 1 1
17 9767 1 1 21 SER OG O 2.187 4.459 -4.579 1.00 . A A . 21 SER OG 1 1
17 9768 1 1 22 ILE C C 6.815 1.298 -0.387 1.00 . A A . 22 ILE C 1 1
17 9769 1 1 22 ILE CA C 5.633 2.259 -0.212 1.00 . A A . 22 ILE CA 1 1
17 9770 1 1 22 ILE CB C 4.634 1.779 0.856 1.00 . A A . 22 ILE CB 1 1
17 9771 1 1 22 ILE CD1 C 2.495 2.530 1.942 1.00 . A A . 22 ILE CD1 1 1
17 9772 1 1 22 ILE CG1 C 3.843 2.983 1.379 1.00 . A A . 22 ILE CG1 1 1
17 9773 1 1 22 ILE CG2 C 5.345 1.103 2.037 1.00 . A A . 22 ILE CG2 1 1
17 9774 1 1 22 ILE H H 4.217 1.635 -1.699 1.00 . A A . 22 ILE H 1 1
17 9775 1 1 22 ILE HA H 6.003 3.237 0.062 1.00 . A A . 22 ILE HA 1 1
17 9776 1 1 22 ILE HB H 3.949 1.075 0.409 1.00 . A A . 22 ILE HB 1 1
17 9777 1 1 22 ILE HD11 H 2.546 1.486 2.211 1.00 . A A . 22 ILE HD11 1 1
17 9778 1 1 22 ILE HD12 H 2.256 3.117 2.816 1.00 . A A . 22 ILE HD12 1 1
17 9779 1 1 22 ILE HD13 H 1.728 2.672 1.193 1.00 . A A . 22 ILE HD13 1 1
17 9780 1 1 22 ILE HG12 H 4.409 3.473 2.158 1.00 . A A . 22 ILE HG12 1 1
17 9781 1 1 22 ILE HG13 H 3.673 3.677 0.569 1.00 . A A . 22 ILE HG13 1 1
17 9782 1 1 22 ILE HG21 H 6.208 1.687 2.324 1.00 . A A . 22 ILE HG21 1 1
17 9783 1 1 22 ILE HG22 H 4.667 1.031 2.875 1.00 . A A . 22 ILE HG22 1 1
17 9784 1 1 22 ILE HG23 H 5.662 0.113 1.747 1.00 . A A . 22 ILE HG23 1 1
17 9785 1 1 22 ILE N N 4.844 2.357 -1.478 1.00 . A A . 22 ILE N 1 1
17 9786 1 1 22 ILE O O 7.859 1.555 0.170 1.00 . A A . 22 ILE O 1 1
17 9787 1 1 23 LYS C C 9.028 -0.068 -1.954 1.00 . A A . 23 LYS C 1 1
17 9788 1 1 23 LYS CA C 7.809 -0.746 -1.314 1.00 . A A . 23 LYS CA 1 1
17 9789 1 1 23 LYS CB C 7.295 -1.901 -2.181 1.00 . A A . 23 LYS CB 1 1
17 9790 1 1 23 LYS CD C 7.261 -3.742 -0.465 1.00 . A A . 23 LYS CD 1 1
17 9791 1 1 23 LYS CE C 6.361 -4.633 0.399 1.00 . A A . 23 LYS CE 1 1
17 9792 1 1 23 LYS CG C 6.402 -2.825 -1.343 1.00 . A A . 23 LYS CG 1 1
17 9793 1 1 23 LYS H H 5.811 0.039 -1.561 1.00 . A A . 23 LYS H 1 1
17 9794 1 1 23 LYS HA H 8.096 -1.134 -0.349 1.00 . A A . 23 LYS HA 1 1
17 9795 1 1 23 LYS HB2 H 6.726 -1.502 -3.009 1.00 . A A . 23 LYS HB2 1 1
17 9796 1 1 23 LYS HB3 H 8.132 -2.465 -2.563 1.00 . A A . 23 LYS HB3 1 1
17 9797 1 1 23 LYS HD2 H 7.879 -4.363 -1.098 1.00 . A A . 23 LYS HD2 1 1
17 9798 1 1 23 LYS HD3 H 7.894 -3.145 0.176 1.00 . A A . 23 LYS HD3 1 1
17 9799 1 1 23 LYS HE2 H 5.470 -4.905 -0.151 1.00 . A A . 23 LYS HE2 1 1
17 9800 1 1 23 LYS HE3 H 6.899 -5.522 0.695 1.00 . A A . 23 LYS HE3 1 1
17 9801 1 1 23 LYS HG2 H 5.763 -2.223 -0.714 1.00 . A A . 23 LYS HG2 1 1
17 9802 1 1 23 LYS HG3 H 5.793 -3.427 -2.000 1.00 . A A . 23 LYS HG3 1 1
17 9803 1 1 23 LYS HZ1 H 5.521 -2.955 1.337 1.00 . A A . 23 LYS HZ1 1 1
17 9804 1 1 23 LYS HZ2 H 5.388 -4.404 2.228 1.00 . A A . 23 LYS HZ2 1 1
17 9805 1 1 23 LYS HZ3 H 6.875 -3.602 2.138 1.00 . A A . 23 LYS HZ3 1 1
17 9806 1 1 23 LYS N N 6.674 0.219 -1.128 1.00 . A A . 23 LYS N 1 1
17 9807 1 1 23 LYS NZ N 6.006 -3.837 1.614 1.00 . A A . 23 LYS NZ 1 1
17 9808 1 1 23 LYS O O 10.083 -0.072 -1.353 1.00 . A A . 23 LYS O 1 1
17 9809 1 1 24 THR C C 10.654 2.258 -2.799 1.00 . A A . 24 THR C 1 1
17 9810 1 1 24 THR CA C 10.101 1.187 -3.756 1.00 . A A . 24 THR CA 1 1
17 9811 1 1 24 THR CB C 9.611 1.799 -5.077 1.00 . A A . 24 THR CB 1 1
17 9812 1 1 24 THR CG2 C 10.705 2.661 -5.716 1.00 . A A . 24 THR CG2 1 1
17 9813 1 1 24 THR H H 8.049 0.509 -3.591 1.00 . A A . 24 THR H 1 1
17 9814 1 1 24 THR HA H 10.870 0.456 -3.958 1.00 . A A . 24 THR HA 1 1
17 9815 1 1 24 THR HB H 8.746 2.416 -4.886 1.00 . A A . 24 THR HB 1 1
17 9816 1 1 24 THR HG1 H 10.026 0.200 -6.132 1.00 . A A . 24 THR HG1 1 1
17 9817 1 1 24 THR HG21 H 11.675 2.269 -5.450 1.00 . A A . 24 THR HG21 1 1
17 9818 1 1 24 THR HG22 H 10.595 2.650 -6.790 1.00 . A A . 24 THR HG22 1 1
17 9819 1 1 24 THR HG23 H 10.619 3.676 -5.357 1.00 . A A . 24 THR HG23 1 1
17 9820 1 1 24 THR N N 8.914 0.512 -3.128 1.00 . A A . 24 THR N 1 1
17 9821 1 1 24 THR O O 11.857 2.422 -2.690 1.00 . A A . 24 THR O 1 1
17 9822 1 1 24 THR OG1 O 9.253 0.751 -5.972 1.00 . A A . 24 THR OG1 1 1
17 9823 1 1 25 LEU C C 10.927 3.332 0.037 1.00 . A A . 25 LEU C 1 1
17 9824 1 1 25 LEU CA C 10.215 4.014 -1.140 1.00 . A A . 25 LEU CA 1 1
17 9825 1 1 25 LEU CB C 8.935 4.717 -0.664 1.00 . A A . 25 LEU CB 1 1
17 9826 1 1 25 LEU CD1 C 8.279 7.140 -0.514 1.00 . A A . 25 LEU CD1 1 1
17 9827 1 1 25 LEU CD2 C 9.242 5.982 1.478 1.00 . A A . 25 LEU CD2 1 1
17 9828 1 1 25 LEU CG C 9.282 6.079 -0.050 1.00 . A A . 25 LEU CG 1 1
17 9829 1 1 25 LEU H H 8.824 2.781 -2.224 1.00 . A A . 25 LEU H 1 1
17 9830 1 1 25 LEU HA H 10.871 4.724 -1.621 1.00 . A A . 25 LEU HA 1 1
17 9831 1 1 25 LEU HB2 H 8.265 4.852 -1.501 1.00 . A A . 25 LEU HB2 1 1
17 9832 1 1 25 LEU HB3 H 8.448 4.105 0.082 1.00 . A A . 25 LEU HB3 1 1
17 9833 1 1 25 LEU HD11 H 8.295 7.205 -1.592 1.00 . A A . 25 LEU HD11 1 1
17 9834 1 1 25 LEU HD12 H 7.286 6.869 -0.184 1.00 . A A . 25 LEU HD12 1 1
17 9835 1 1 25 LEU HD13 H 8.549 8.097 -0.093 1.00 . A A . 25 LEU HD13 1 1
17 9836 1 1 25 LEU HD21 H 9.640 5.027 1.790 1.00 . A A . 25 LEU HD21 1 1
17 9837 1 1 25 LEU HD22 H 9.839 6.774 1.902 1.00 . A A . 25 LEU HD22 1 1
17 9838 1 1 25 LEU HD23 H 8.223 6.075 1.822 1.00 . A A . 25 LEU HD23 1 1
17 9839 1 1 25 LEU HG H 10.273 6.373 -0.366 1.00 . A A . 25 LEU HG 1 1
17 9840 1 1 25 LEU N N 9.781 2.960 -2.109 1.00 . A A . 25 LEU N 1 1
17 9841 1 1 25 LEU O O 11.918 3.836 0.532 1.00 . A A . 25 LEU O 1 1
17 9842 1 1 26 GLU C C 12.096 0.461 1.096 1.00 . A A . 26 GLU C 1 1
17 9843 1 1 26 GLU CA C 11.015 1.435 1.596 1.00 . A A . 26 GLU CA 1 1
17 9844 1 1 26 GLU CB C 9.853 0.695 2.267 1.00 . A A . 26 GLU CB 1 1
17 9845 1 1 26 GLU CD C 8.583 0.781 4.395 1.00 . A A . 26 GLU CD 1 1
17 9846 1 1 26 GLU CG C 9.111 1.618 3.231 1.00 . A A . 26 GLU CG 1 1
17 9847 1 1 26 GLU H H 9.619 1.838 0.024 1.00 . A A . 26 GLU H 1 1
17 9848 1 1 26 GLU HA H 11.450 2.119 2.308 1.00 . A A . 26 GLU HA 1 1
17 9849 1 1 26 GLU HB2 H 9.167 0.334 1.515 1.00 . A A . 26 GLU HB2 1 1
17 9850 1 1 26 GLU HB3 H 10.246 -0.146 2.820 1.00 . A A . 26 GLU HB3 1 1
17 9851 1 1 26 GLU HG2 H 9.784 2.378 3.602 1.00 . A A . 26 GLU HG2 1 1
17 9852 1 1 26 GLU HG3 H 8.280 2.082 2.722 1.00 . A A . 26 GLU HG3 1 1
17 9853 1 1 26 GLU N N 10.419 2.199 0.464 1.00 . A A . 26 GLU N 1 1
17 9854 1 1 26 GLU O O 13.190 0.897 0.812 1.00 . A A . 26 GLU O 1 1
17 9855 1 1 26 GLU OE1 O 9.387 0.320 5.183 1.00 . A A . 26 GLU OE1 1 1
17 9856 1 1 26 GLU OE2 O 7.380 0.611 4.473 1.00 . A A . 26 GLU OE2 1 1
17 9857 1 1 27 HIS C C 14.162 -1.714 1.330 1.00 . A A . 27 HIS C 1 1
17 9858 1 1 27 HIS CA C 12.848 -1.828 0.522 1.00 . A A . 27 HIS CA 1 1
17 9859 1 1 27 HIS CB C 13.060 -1.579 -0.982 1.00 . A A . 27 HIS CB 1 1
17 9860 1 1 27 HIS CD2 C 11.557 -2.158 -3.054 1.00 . A A . 27 HIS CD2 1 1
17 9861 1 1 27 HIS CE1 C 10.841 -4.104 -2.433 1.00 . A A . 27 HIS CE1 1 1
17 9862 1 1 27 HIS CG C 12.120 -2.409 -1.825 1.00 . A A . 27 HIS CG 1 1
17 9863 1 1 27 HIS H H 10.940 -1.160 1.226 1.00 . A A . 27 HIS H 1 1
17 9864 1 1 27 HIS HA H 12.446 -2.818 0.661 1.00 . A A . 27 HIS HA 1 1
17 9865 1 1 27 HIS HB2 H 12.884 -0.536 -1.199 1.00 . A A . 27 HIS HB2 1 1
17 9866 1 1 27 HIS HB3 H 14.079 -1.823 -1.242 1.00 . A A . 27 HIS HB3 1 1
17 9867 1 1 27 HIS HD1 H 11.851 -4.140 -0.621 1.00 . A A . 27 HIS HD1 1 1
17 9868 1 1 27 HIS HD2 H 11.718 -1.264 -3.637 1.00 . A A . 27 HIS HD2 1 1
17 9869 1 1 27 HIS HE1 H 10.329 -5.056 -2.415 1.00 . A A . 27 HIS HE1 1 1
17 9870 1 1 27 HIS N N 11.829 -0.828 0.989 1.00 . A A . 27 HIS N 1 1
17 9871 1 1 27 HIS ND1 N 11.644 -3.662 -1.451 1.00 . A A . 27 HIS ND1 1 1
17 9872 1 1 27 HIS NE2 N 10.752 -3.228 -3.436 1.00 . A A . 27 HIS NE2 1 1
17 9873 1 1 27 HIS O O 15.219 -2.080 0.846 1.00 . A A . 27 HIS O 1 1
17 9874 1 1 28 LYS C C 14.924 -0.838 4.900 1.00 . A A . 28 LYS C 1 1
17 9875 1 1 28 LYS CA C 15.310 -1.062 3.425 1.00 . A A . 28 LYS CA 1 1
17 9876 1 1 28 LYS CB C 16.126 0.116 2.858 1.00 . A A . 28 LYS CB 1 1
17 9877 1 1 28 LYS CD C 16.026 2.528 2.120 1.00 . A A . 28 LYS CD 1 1
17 9878 1 1 28 LYS CE C 15.044 2.897 1.000 1.00 . A A . 28 LYS CE 1 1
17 9879 1 1 28 LYS CG C 15.403 1.461 3.030 1.00 . A A . 28 LYS CG 1 1
17 9880 1 1 28 LYS H H 13.229 -0.940 2.905 1.00 . A A . 28 LYS H 1 1
17 9881 1 1 28 LYS HA H 15.908 -1.960 3.359 1.00 . A A . 28 LYS HA 1 1
17 9882 1 1 28 LYS HB2 H 17.074 0.161 3.372 1.00 . A A . 28 LYS HB2 1 1
17 9883 1 1 28 LYS HB3 H 16.307 -0.059 1.808 1.00 . A A . 28 LYS HB3 1 1
17 9884 1 1 28 LYS HD2 H 16.252 3.405 2.708 1.00 . A A . 28 LYS HD2 1 1
17 9885 1 1 28 LYS HD3 H 16.938 2.145 1.683 1.00 . A A . 28 LYS HD3 1 1
17 9886 1 1 28 LYS HE2 H 15.165 2.224 0.163 1.00 . A A . 28 LYS HE2 1 1
17 9887 1 1 28 LYS HE3 H 14.029 2.856 1.366 1.00 . A A . 28 LYS HE3 1 1
17 9888 1 1 28 LYS HG2 H 14.360 1.341 2.781 1.00 . A A . 28 LYS HG2 1 1
17 9889 1 1 28 LYS HG3 H 15.487 1.782 4.058 1.00 . A A . 28 LYS HG3 1 1
17 9890 1 1 28 LYS HZ1 H 16.357 4.357 0.288 1.00 . A A . 28 LYS HZ1 1 1
17 9891 1 1 28 LYS HZ2 H 14.752 4.555 -0.213 1.00 . A A . 28 LYS HZ2 1 1
17 9892 1 1 28 LYS HZ3 H 15.188 4.941 1.381 1.00 . A A . 28 LYS HZ3 1 1
17 9893 1 1 28 LYS N N 14.098 -1.216 2.551 1.00 . A A . 28 LYS N 1 1
17 9894 1 1 28 LYS NZ N 15.363 4.292 0.586 1.00 . A A . 28 LYS NZ 1 1
17 9895 1 1 28 LYS O O 15.545 -1.407 5.776 1.00 . A A . 28 LYS O 1 1
17 9896 1 1 29 ARG C C 12.806 -1.026 7.178 1.00 . A A . 29 ARG C 1 1
17 9897 1 1 29 ARG CA C 13.492 0.223 6.601 1.00 . A A . 29 ARG CA 1 1
17 9898 1 1 29 ARG CB C 12.533 1.422 6.531 1.00 . A A . 29 ARG CB 1 1
17 9899 1 1 29 ARG CD C 13.161 2.117 8.899 1.00 . A A . 29 ARG CD 1 1
17 9900 1 1 29 ARG CG C 12.014 1.833 7.918 1.00 . A A . 29 ARG CG 1 1
17 9901 1 1 29 ARG CZ C 14.166 4.247 9.450 1.00 . A A . 29 ARG CZ 1 1
17 9902 1 1 29 ARG H H 13.436 0.408 4.456 1.00 . A A . 29 ARG H 1 1
17 9903 1 1 29 ARG HA H 14.349 0.484 7.202 1.00 . A A . 29 ARG HA 1 1
17 9904 1 1 29 ARG HB2 H 13.045 2.261 6.085 1.00 . A A . 29 ARG HB2 1 1
17 9905 1 1 29 ARG HB3 H 11.691 1.157 5.907 1.00 . A A . 29 ARG HB3 1 1
17 9906 1 1 29 ARG HD2 H 12.768 2.161 9.906 1.00 . A A . 29 ARG HD2 1 1
17 9907 1 1 29 ARG HD3 H 13.919 1.354 8.832 1.00 . A A . 29 ARG HD3 1 1
17 9908 1 1 29 ARG HE H 13.795 3.702 7.574 1.00 . A A . 29 ARG HE 1 1
17 9909 1 1 29 ARG HG2 H 11.411 2.722 7.814 1.00 . A A . 29 ARG HG2 1 1
17 9910 1 1 29 ARG HG3 H 11.398 1.038 8.314 1.00 . A A . 29 ARG HG3 1 1
17 9911 1 1 29 ARG HH11 H 12.321 4.718 10.083 1.00 . A A . 29 ARG HH11 1 1
17 9912 1 1 29 ARG HH12 H 13.614 5.485 10.935 1.00 . A A . 29 ARG HH12 1 1
17 9913 1 1 29 ARG HH21 H 16.106 3.939 9.034 1.00 . A A . 29 ARG HH21 1 1
17 9914 1 1 29 ARG HH22 H 15.790 5.037 10.328 1.00 . A A . 29 ARG HH22 1 1
17 9915 1 1 29 ARG N N 13.921 -0.033 5.186 1.00 . A A . 29 ARG N 1 1
17 9916 1 1 29 ARG NE N 13.738 3.439 8.517 1.00 . A A . 29 ARG NE 1 1
17 9917 1 1 29 ARG NH1 N 13.305 4.866 10.214 1.00 . A A . 29 ARG NH1 1 1
17 9918 1 1 29 ARG NH2 N 15.452 4.422 9.617 1.00 . A A . 29 ARG NH2 1 1
17 9919 1 1 29 ARG O O 12.933 -1.300 8.355 1.00 . A A . 29 ARG O 1 1
17 9920 1 1 30 GLU C C 12.289 -3.955 7.614 1.00 . A A . 30 GLU C 1 1
17 9921 1 1 30 GLU CA C 11.386 -3.017 6.785 1.00 . A A . 30 GLU CA 1 1
17 9922 1 1 30 GLU CB C 10.928 -3.688 5.478 1.00 . A A . 30 GLU CB 1 1
17 9923 1 1 30 GLU CD C 11.811 -4.480 3.204 1.00 . A A . 30 GLU CD 1 1
17 9924 1 1 30 GLU CG C 12.120 -4.260 4.691 1.00 . A A . 30 GLU CG 1 1
17 9925 1 1 30 GLU H H 12.038 -1.497 5.414 1.00 . A A . 30 GLU H 1 1
17 9926 1 1 30 GLU HA H 10.512 -2.755 7.359 1.00 . A A . 30 GLU HA 1 1
17 9927 1 1 30 GLU HB2 H 10.245 -4.491 5.712 1.00 . A A . 30 GLU HB2 1 1
17 9928 1 1 30 GLU HB3 H 10.417 -2.959 4.866 1.00 . A A . 30 GLU HB3 1 1
17 9929 1 1 30 GLU HG2 H 12.952 -3.575 4.762 1.00 . A A . 30 GLU HG2 1 1
17 9930 1 1 30 GLU HG3 H 12.409 -5.202 5.133 1.00 . A A . 30 GLU HG3 1 1
17 9931 1 1 30 GLU N N 12.100 -1.769 6.355 1.00 . A A . 30 GLU N 1 1
17 9932 1 1 30 GLU O O 11.822 -4.581 8.549 1.00 . A A . 30 GLU O 1 1
17 9933 1 1 30 GLU OE1 O 10.662 -4.707 2.854 1.00 . A A . 30 GLU OE1 1 1
17 9934 1 1 30 GLU OE2 O 12.749 -4.422 2.425 1.00 . A A . 30 GLU OE2 1 1
17 9935 1 1 31 ASN C C 15.598 -4.088 8.724 1.00 . A A . 31 ASN C 1 1
17 9936 1 1 31 ASN CA C 14.509 -4.927 8.032 1.00 . A A . 31 ASN CA 1 1
17 9937 1 1 31 ASN CB C 15.096 -5.857 6.962 1.00 . A A . 31 ASN CB 1 1
17 9938 1 1 31 ASN CG C 14.356 -7.197 6.986 1.00 . A A . 31 ASN CG 1 1
17 9939 1 1 31 ASN H H 13.898 -3.522 6.528 1.00 . A A . 31 ASN H 1 1
17 9940 1 1 31 ASN HA H 13.979 -5.517 8.764 1.00 . A A . 31 ASN HA 1 1
17 9941 1 1 31 ASN HB2 H 14.986 -5.403 5.988 1.00 . A A . 31 ASN HB2 1 1
17 9942 1 1 31 ASN HB3 H 16.143 -6.028 7.158 1.00 . A A . 31 ASN HB3 1 1
17 9943 1 1 31 ASN HD21 H 15.434 -7.948 8.477 1.00 . A A . 31 ASN HD21 1 1
17 9944 1 1 31 ASN HD22 H 14.228 -8.971 7.862 1.00 . A A . 31 ASN HD22 1 1
17 9945 1 1 31 ASN N N 13.559 -4.046 7.284 1.00 . A A . 31 ASN N 1 1
17 9946 1 1 31 ASN ND2 N 14.703 -8.114 7.846 1.00 . A A . 31 ASN ND2 1 1
17 9947 1 1 31 ASN O O 16.714 -4.541 8.903 1.00 . A A . 31 ASN O 1 1
17 9948 1 1 31 ASN OD1 O 13.446 -7.414 6.210 1.00 . A A . 31 ASN OD1 1 1
17 9949 1 1 32 ALA C C 15.669 -1.468 11.116 1.00 . A A . 32 ALA C 1 1
17 9950 1 1 32 ALA CA C 16.264 -1.984 9.799 1.00 . A A . 32 ALA CA 1 1
17 9951 1 1 32 ALA CB C 16.537 -0.840 8.814 1.00 . A A . 32 ALA CB 1 1
17 9952 1 1 32 ALA H H 14.369 -2.538 8.962 1.00 . A A . 32 ALA H 1 1
17 9953 1 1 32 ALA HA H 17.181 -2.519 9.992 1.00 . A A . 32 ALA HA 1 1
17 9954 1 1 32 ALA HB1 H 15.608 -0.511 8.375 1.00 . A A . 32 ALA HB1 1 1
17 9955 1 1 32 ALA HB2 H 17.002 -0.017 9.338 1.00 . A A . 32 ALA HB2 1 1
17 9956 1 1 32 ALA HB3 H 17.199 -1.190 8.034 1.00 . A A . 32 ALA HB3 1 1
17 9957 1 1 32 ALA N N 15.277 -2.874 9.115 1.00 . A A . 32 ALA N 1 1
17 9958 1 1 32 ALA O O 16.181 -1.781 12.174 1.00 . A A . 32 ALA O 1 1
17 9959 1 1 33 LYS C C 12.619 0.530 11.944 1.00 . A A . 33 LYS C 1 1
17 9960 1 1 33 LYS CA C 13.956 -0.145 12.296 1.00 . A A . 33 LYS CA 1 1
17 9961 1 1 33 LYS CB C 14.962 0.850 12.906 1.00 . A A . 33 LYS CB 1 1
17 9962 1 1 33 LYS CD C 15.920 3.169 12.828 1.00 . A A . 33 LYS CD 1 1
17 9963 1 1 33 LYS CE C 15.014 3.974 13.773 1.00 . A A . 33 LYS CE 1 1
17 9964 1 1 33 LYS CG C 15.102 2.124 12.059 1.00 . A A . 33 LYS CG 1 1
17 9965 1 1 33 LYS H H 14.222 -0.469 10.186 1.00 . A A . 33 LYS H 1 1
17 9966 1 1 33 LYS HA H 13.779 -0.946 12.998 1.00 . A A . 33 LYS HA 1 1
17 9967 1 1 33 LYS HB2 H 14.629 1.122 13.895 1.00 . A A . 33 LYS HB2 1 1
17 9968 1 1 33 LYS HB3 H 15.928 0.371 12.989 1.00 . A A . 33 LYS HB3 1 1
17 9969 1 1 33 LYS HD2 H 16.689 2.670 13.398 1.00 . A A . 33 LYS HD2 1 1
17 9970 1 1 33 LYS HD3 H 16.385 3.844 12.123 1.00 . A A . 33 LYS HD3 1 1
17 9971 1 1 33 LYS HE2 H 14.766 4.926 13.324 1.00 . A A . 33 LYS HE2 1 1
17 9972 1 1 33 LYS HE3 H 14.113 3.421 13.993 1.00 . A A . 33 LYS HE3 1 1
17 9973 1 1 33 LYS HG2 H 15.603 1.885 11.133 1.00 . A A . 33 LYS HG2 1 1
17 9974 1 1 33 LYS HG3 H 14.124 2.528 11.842 1.00 . A A . 33 LYS HG3 1 1
17 9975 1 1 33 LYS HZ1 H 16.719 4.607 14.810 1.00 . A A . 33 LYS HZ1 1 1
17 9976 1 1 33 LYS HZ2 H 15.272 4.798 15.676 1.00 . A A . 33 LYS HZ2 1 1
17 9977 1 1 33 LYS HZ3 H 15.945 3.256 15.495 1.00 . A A . 33 LYS HZ3 1 1
17 9978 1 1 33 LYS N N 14.607 -0.695 11.060 1.00 . A A . 33 LYS N 1 1
17 9979 1 1 33 LYS NZ N 15.797 4.175 15.029 1.00 . A A . 33 LYS NZ 1 1
17 9980 1 1 33 LYS O O 12.053 0.255 10.904 1.00 . A A . 33 LYS O 1 1
17 9981 1 1 34 GLU C C 11.142 3.564 12.121 1.00 . A A . 34 GLU C 1 1
17 9982 1 1 34 GLU CA C 10.837 2.113 12.530 1.00 . A A . 34 GLU CA 1 1
17 9983 1 1 34 GLU CB C 10.043 2.054 13.842 1.00 . A A . 34 GLU CB 1 1
17 9984 1 1 34 GLU CD C 8.252 0.302 14.182 1.00 . A A . 34 GLU CD 1 1
17 9985 1 1 34 GLU CG C 9.756 0.597 14.239 1.00 . A A . 34 GLU CG 1 1
17 9986 1 1 34 GLU H H 12.611 1.601 13.621 1.00 . A A . 34 GLU H 1 1
17 9987 1 1 34 GLU HA H 10.285 1.615 11.746 1.00 . A A . 34 GLU HA 1 1
17 9988 1 1 34 GLU HB2 H 10.613 2.532 14.626 1.00 . A A . 34 GLU HB2 1 1
17 9989 1 1 34 GLU HB3 H 9.108 2.578 13.714 1.00 . A A . 34 GLU HB3 1 1
17 9990 1 1 34 GLU HG2 H 10.270 -0.070 13.563 1.00 . A A . 34 GLU HG2 1 1
17 9991 1 1 34 GLU HG3 H 10.111 0.425 15.244 1.00 . A A . 34 GLU HG3 1 1
17 9992 1 1 34 GLU N N 12.126 1.402 12.793 1.00 . A A . 34 GLU N 1 1
17 9993 1 1 34 GLU O O 11.910 4.224 12.808 1.00 . A A . 34 GLU O 1 1
17 9994 1 1 34 GLU OXT O 10.608 4.000 11.113 1.00 . A A . 34 GLU OXT 1 1
17 9995 1 1 34 GLU OE1 O 7.723 0.241 13.084 1.00 . A A . 34 GLU OE1 1 1
17 9996 1 1 34 GLU OE2 O 7.652 0.138 15.236 1.00 . A A . 34 GLU OE2 1 1
18 9997 1 1 1 CYS C C -20.519 -1.660 1.750 1.00 . A A . 1 CYS C 1 1
18 9998 1 1 1 CYS CA C -20.520 -0.234 1.170 1.00 . A A . 1 CYS CA 1 1
18 9999 1 1 1 CYS CB C -19.260 0.036 0.337 1.00 . A A . 1 CYS CB 1 1
18 10000 1 1 1 CYS H1 H -21.227 0.528 2.983 1.00 . A A . 1 CYS H1 1 1
18 10001 1 1 1 CYS H2 H -19.582 0.838 2.710 1.00 . A A . 1 CYS H2 1 1
18 10002 1 1 1 CYS H3 H -20.759 1.721 1.871 1.00 . A A . 1 CYS H3 1 1
18 10003 1 1 1 CYS HA H -21.390 -0.099 0.547 1.00 . A A . 1 CYS HA 1 1
18 10004 1 1 1 CYS HB2 H -18.897 1.035 0.536 1.00 . A A . 1 CYS HB2 1 1
18 10005 1 1 1 CYS HB3 H -18.494 -0.680 0.597 1.00 . A A . 1 CYS HB3 1 1
18 10006 1 1 1 CYS HG H -18.936 -0.601 -1.843 1.00 . A A . 1 CYS HG 1 1
18 10007 1 1 1 CYS N N -20.521 0.790 2.265 1.00 . A A . 1 CYS N 1 1
18 10008 1 1 1 CYS O O -20.479 -1.838 2.954 1.00 . A A . 1 CYS O 1 1
18 10009 1 1 1 CYS SG S -19.647 -0.114 -1.424 1.00 . A A . 1 CYS SG 1 1
18 10010 1 1 2 ALA C C -19.930 -4.996 0.284 1.00 . A A . 2 ALA C 1 1
18 10011 1 1 2 ALA CA C -20.573 -4.088 1.349 1.00 . A A . 2 ALA CA 1 1
18 10012 1 1 2 ALA CB C -22.059 -4.414 1.547 1.00 . A A . 2 ALA CB 1 1
18 10013 1 1 2 ALA H H -20.600 -2.471 -0.065 1.00 . A A . 2 ALA H 1 1
18 10014 1 1 2 ALA HA H -20.060 -4.204 2.290 1.00 . A A . 2 ALA HA 1 1
18 10015 1 1 2 ALA HB1 H -22.519 -3.656 2.165 1.00 . A A . 2 ALA HB1 1 1
18 10016 1 1 2 ALA HB2 H -22.552 -4.444 0.586 1.00 . A A . 2 ALA HB2 1 1
18 10017 1 1 2 ALA HB3 H -22.155 -5.375 2.029 1.00 . A A . 2 ALA HB3 1 1
18 10018 1 1 2 ALA N N -20.565 -2.660 0.898 1.00 . A A . 2 ALA N 1 1
18 10019 1 1 2 ALA O O -20.485 -6.025 -0.058 1.00 . A A . 2 ALA O 1 1
18 10020 1 1 3 VAL C C -17.833 -6.906 -0.757 1.00 . A A . 3 VAL C 1 1
18 10021 1 1 3 VAL CA C -18.097 -5.483 -1.280 1.00 . A A . 3 VAL CA 1 1
18 10022 1 1 3 VAL CB C -16.801 -4.788 -1.736 1.00 . A A . 3 VAL CB 1 1
18 10023 1 1 3 VAL CG1 C -17.109 -3.426 -2.367 1.00 . A A . 3 VAL CG1 1 1
18 10024 1 1 3 VAL CG2 C -15.825 -4.585 -0.570 1.00 . A A . 3 VAL CG2 1 1
18 10025 1 1 3 VAL H H -18.350 -3.800 0.065 1.00 . A A . 3 VAL H 1 1
18 10026 1 1 3 VAL HA H -18.767 -5.562 -2.119 1.00 . A A . 3 VAL HA 1 1
18 10027 1 1 3 VAL HB H -16.334 -5.409 -2.487 1.00 . A A . 3 VAL HB 1 1
18 10028 1 1 3 VAL HG11 H -18.050 -3.474 -2.893 1.00 . A A . 3 VAL HG11 1 1
18 10029 1 1 3 VAL HG12 H -17.169 -2.672 -1.594 1.00 . A A . 3 VAL HG12 1 1
18 10030 1 1 3 VAL HG13 H -16.323 -3.166 -3.060 1.00 . A A . 3 VAL HG13 1 1
18 10031 1 1 3 VAL HG21 H -16.306 -4.022 0.214 1.00 . A A . 3 VAL HG21 1 1
18 10032 1 1 3 VAL HG22 H -15.514 -5.546 -0.186 1.00 . A A . 3 VAL HG22 1 1
18 10033 1 1 3 VAL HG23 H -14.958 -4.042 -0.918 1.00 . A A . 3 VAL HG23 1 1
18 10034 1 1 3 VAL N N -18.773 -4.632 -0.236 1.00 . A A . 3 VAL N 1 1
18 10035 1 1 3 VAL O O -17.874 -7.864 -1.510 1.00 . A A . 3 VAL O 1 1
18 10036 1 1 4 GLU C C -18.295 -8.396 2.399 1.00 . A A . 4 GLU C 1 1
18 10037 1 1 4 GLU CA C -17.325 -8.326 1.203 1.00 . A A . 4 GLU CA 1 1
18 10038 1 1 4 GLU CB C -15.859 -8.216 1.641 1.00 . A A . 4 GLU CB 1 1
18 10039 1 1 4 GLU CD C -13.761 -9.608 1.727 1.00 . A A . 4 GLU CD 1 1
18 10040 1 1 4 GLU CG C -15.278 -9.599 1.952 1.00 . A A . 4 GLU CG 1 1
18 10041 1 1 4 GLU H H -17.577 -6.212 1.081 1.00 . A A . 4 GLU H 1 1
18 10042 1 1 4 GLU HA H -17.468 -9.154 0.529 1.00 . A A . 4 GLU HA 1 1
18 10043 1 1 4 GLU HB2 H -15.292 -7.760 0.845 1.00 . A A . 4 GLU HB2 1 1
18 10044 1 1 4 GLU HB3 H -15.793 -7.596 2.523 1.00 . A A . 4 GLU HB3 1 1
18 10045 1 1 4 GLU HG2 H -15.485 -9.846 2.983 1.00 . A A . 4 GLU HG2 1 1
18 10046 1 1 4 GLU HG3 H -15.737 -10.337 1.310 1.00 . A A . 4 GLU HG3 1 1
18 10047 1 1 4 GLU N N -17.583 -7.020 0.526 1.00 . A A . 4 GLU N 1 1
18 10048 1 1 4 GLU O O -17.961 -8.884 3.463 1.00 . A A . 4 GLU O 1 1
18 10049 1 1 4 GLU OE1 O -13.067 -8.863 2.402 1.00 . A A . 4 GLU OE1 1 1
18 10050 1 1 4 GLU OE2 O -13.317 -10.365 0.879 1.00 . A A . 4 GLU OE2 1 1
18 10051 1 1 5 LEU C C -20.153 -7.038 4.498 1.00 . A A . 5 LEU C 1 1
18 10052 1 1 5 LEU CA C -20.576 -7.846 3.256 1.00 . A A . 5 LEU CA 1 1
18 10053 1 1 5 LEU CB C -20.940 -9.305 3.586 1.00 . A A . 5 LEU CB 1 1
18 10054 1 1 5 LEU CD1 C -23.223 -8.960 4.589 1.00 . A A . 5 LEU CD1 1 1
18 10055 1 1 5 LEU CD2 C -22.959 -8.940 2.103 1.00 . A A . 5 LEU CD2 1 1
18 10056 1 1 5 LEU CG C -22.445 -9.557 3.412 1.00 . A A . 5 LEU CG 1 1
18 10057 1 1 5 LEU H H -19.715 -7.497 1.335 1.00 . A A . 5 LEU H 1 1
18 10058 1 1 5 LEU HA H -21.440 -7.362 2.831 1.00 . A A . 5 LEU HA 1 1
18 10059 1 1 5 LEU HB2 H -20.395 -9.966 2.929 1.00 . A A . 5 LEU HB2 1 1
18 10060 1 1 5 LEU HB3 H -20.661 -9.518 4.608 1.00 . A A . 5 LEU HB3 1 1
18 10061 1 1 5 LEU HD11 H -22.785 -9.295 5.518 1.00 . A A . 5 LEU HD11 1 1
18 10062 1 1 5 LEU HD12 H -23.179 -7.882 4.542 1.00 . A A . 5 LEU HD12 1 1
18 10063 1 1 5 LEU HD13 H -24.252 -9.280 4.541 1.00 . A A . 5 LEU HD13 1 1
18 10064 1 1 5 LEU HD21 H -22.167 -8.936 1.369 1.00 . A A . 5 LEU HD21 1 1
18 10065 1 1 5 LEU HD22 H -23.791 -9.520 1.733 1.00 . A A . 5 LEU HD22 1 1
18 10066 1 1 5 LEU HD23 H -23.281 -7.924 2.284 1.00 . A A . 5 LEU HD23 1 1
18 10067 1 1 5 LEU HG H -22.615 -10.624 3.397 1.00 . A A . 5 LEU HG 1 1
18 10068 1 1 5 LEU N N -19.501 -7.886 2.209 1.00 . A A . 5 LEU N 1 1
18 10069 1 1 5 LEU O O -20.807 -7.104 5.525 1.00 . A A . 5 LEU O 1 1
18 10070 1 1 6 ARG C C -17.305 -4.675 5.077 1.00 . A A . 6 ARG C 1 1
18 10071 1 1 6 ARG CA C -18.560 -5.444 5.537 1.00 . A A . 6 ARG CA 1 1
18 10072 1 1 6 ARG CB C -18.192 -6.447 6.640 1.00 . A A . 6 ARG CB 1 1
18 10073 1 1 6 ARG CD C -17.223 -6.113 8.927 1.00 . A A . 6 ARG CD 1 1
18 10074 1 1 6 ARG CG C -18.423 -5.827 8.020 1.00 . A A . 6 ARG CG 1 1
18 10075 1 1 6 ARG CZ C -17.066 -4.201 10.417 1.00 . A A . 6 ARG CZ 1 1
18 10076 1 1 6 ARG H H -18.585 -6.256 3.563 1.00 . A A . 6 ARG H 1 1
18 10077 1 1 6 ARG HA H -19.319 -4.767 5.895 1.00 . A A . 6 ARG HA 1 1
18 10078 1 1 6 ARG HB2 H -18.798 -7.337 6.539 1.00 . A A . 6 ARG HB2 1 1
18 10079 1 1 6 ARG HB3 H -17.153 -6.714 6.533 1.00 . A A . 6 ARG HB3 1 1
18 10080 1 1 6 ARG HD2 H -17.127 -7.178 9.090 1.00 . A A . 6 ARG HD2 1 1
18 10081 1 1 6 ARG HD3 H -16.319 -5.712 8.495 1.00 . A A . 6 ARG HD3 1 1
18 10082 1 1 6 ARG HE H -18.072 -5.849 10.889 1.00 . A A . 6 ARG HE 1 1
18 10083 1 1 6 ARG HG2 H -18.552 -4.759 7.918 1.00 . A A . 6 ARG HG2 1 1
18 10084 1 1 6 ARG HG3 H -19.311 -6.256 8.460 1.00 . A A . 6 ARG HG3 1 1
18 10085 1 1 6 ARG HH11 H -15.327 -4.840 11.186 1.00 . A A . 6 ARG HH11 1 1
18 10086 1 1 6 ARG HH12 H -15.519 -3.125 11.110 1.00 . A A . 6 ARG HH12 1 1
18 10087 1 1 6 ARG HH21 H -18.704 -3.300 9.689 1.00 . A A . 6 ARG HH21 1 1
18 10088 1 1 6 ARG HH22 H -17.462 -2.237 10.251 1.00 . A A . 6 ARG HH22 1 1
18 10089 1 1 6 ARG N N -19.077 -6.281 4.408 1.00 . A A . 6 ARG N 1 1
18 10090 1 1 6 ARG NE N -17.526 -5.407 10.206 1.00 . A A . 6 ARG NE 1 1
18 10091 1 1 6 ARG NH1 N -15.881 -4.043 10.945 1.00 . A A . 6 ARG NH1 1 1
18 10092 1 1 6 ARG NH2 N -17.800 -3.166 10.095 1.00 . A A . 6 ARG NH2 1 1
18 10093 1 1 6 ARG O O -16.356 -4.542 5.831 1.00 . A A . 6 ARG O 1 1
18 10094 1 1 7 SER C C -16.452 -2.332 2.356 1.00 . A A . 7 SER C 1 1
18 10095 1 1 7 SER CA C -16.073 -3.436 3.360 1.00 . A A . 7 SER CA 1 1
18 10096 1 1 7 SER CB C -15.240 -4.545 2.708 1.00 . A A . 7 SER CB 1 1
18 10097 1 1 7 SER H H -18.039 -4.296 3.255 1.00 . A A . 7 SER H 1 1
18 10098 1 1 7 SER HA H -15.511 -3.018 4.182 1.00 . A A . 7 SER HA 1 1
18 10099 1 1 7 SER HB2 H -14.833 -5.187 3.470 1.00 . A A . 7 SER HB2 1 1
18 10100 1 1 7 SER HB3 H -15.887 -5.135 2.071 1.00 . A A . 7 SER HB3 1 1
18 10101 1 1 7 SER HG H -13.632 -4.734 1.645 1.00 . A A . 7 SER HG 1 1
18 10102 1 1 7 SER N N -17.274 -4.177 3.857 1.00 . A A . 7 SER N 1 1
18 10103 1 1 7 SER O O -17.443 -2.458 1.660 1.00 . A A . 7 SER O 1 1
18 10104 1 1 7 SER OG O -14.161 -3.999 1.962 1.00 . A A . 7 SER OG 1 1
18 10105 1 1 8 PRO C C -15.601 -0.546 -0.083 1.00 . A A . 8 PRO C 1 1
18 10106 1 1 8 PRO CA C -15.891 -0.151 1.376 1.00 . A A . 8 PRO CA 1 1
18 10107 1 1 8 PRO CB C -14.926 0.932 1.858 1.00 . A A . 8 PRO CB 1 1
18 10108 1 1 8 PRO CD C -14.430 -1.059 3.113 1.00 . A A . 8 PRO CD 1 1
18 10109 1 1 8 PRO CG C -13.830 0.198 2.551 1.00 . A A . 8 PRO CG 1 1
18 10110 1 1 8 PRO HA H -16.900 0.213 1.477 1.00 . A A . 8 PRO HA 1 1
18 10111 1 1 8 PRO HB2 H -14.537 1.487 1.016 1.00 . A A . 8 PRO HB2 1 1
18 10112 1 1 8 PRO HB3 H -15.415 1.593 2.557 1.00 . A A . 8 PRO HB3 1 1
18 10113 1 1 8 PRO HD2 H -13.735 -1.880 3.006 1.00 . A A . 8 PRO HD2 1 1
18 10114 1 1 8 PRO HD3 H -14.700 -0.920 4.150 1.00 . A A . 8 PRO HD3 1 1
18 10115 1 1 8 PRO HG2 H -13.049 -0.046 1.844 1.00 . A A . 8 PRO HG2 1 1
18 10116 1 1 8 PRO HG3 H -13.431 0.793 3.357 1.00 . A A . 8 PRO HG3 1 1
18 10117 1 1 8 PRO N N -15.645 -1.290 2.310 1.00 . A A . 8 PRO N 1 1
18 10118 1 1 8 PRO O O -14.923 -1.521 -0.351 1.00 . A A . 8 PRO O 1 1
18 10119 1 1 9 GLY C C -14.637 0.642 -2.963 1.00 . A A . 9 GLY C 1 1
18 10120 1 1 9 GLY CA C -15.905 -0.063 -2.469 1.00 . A A . 9 GLY CA 1 1
18 10121 1 1 9 GLY H H -16.656 0.993 -0.757 1.00 . A A . 9 GLY H 1 1
18 10122 1 1 9 GLY HA2 H -15.807 -1.128 -2.619 1.00 . A A . 9 GLY HA2 1 1
18 10123 1 1 9 GLY HA3 H -16.750 0.302 -3.032 1.00 . A A . 9 GLY HA3 1 1
18 10124 1 1 9 GLY N N -16.117 0.218 -1.016 1.00 . A A . 9 GLY N 1 1
18 10125 1 1 9 GLY O O -14.318 1.720 -2.501 1.00 . A A . 9 GLY O 1 1
18 10126 1 1 10 ILE C C -11.539 0.958 -3.515 1.00 . A A . 10 ILE C 1 1
18 10127 1 1 10 ILE CA C -12.666 0.567 -4.500 1.00 . A A . 10 ILE CA 1 1
18 10128 1 1 10 ILE CB C -13.123 1.717 -5.420 1.00 . A A . 10 ILE CB 1 1
18 10129 1 1 10 ILE CD1 C -11.163 2.706 -6.751 1.00 . A A . 10 ILE CD1 1 1
18 10130 1 1 10 ILE CG1 C -12.303 1.677 -6.724 1.00 . A A . 10 ILE CG1 1 1
18 10131 1 1 10 ILE CG2 C -13.057 3.098 -4.747 1.00 . A A . 10 ILE CG2 1 1
18 10132 1 1 10 ILE H H -14.251 -0.834 -4.220 1.00 . A A . 10 ILE H 1 1
18 10133 1 1 10 ILE HA H -12.265 -0.204 -5.141 1.00 . A A . 10 ILE HA 1 1
18 10134 1 1 10 ILE HB H -14.159 1.538 -5.672 1.00 . A A . 10 ILE HB 1 1
18 10135 1 1 10 ILE HD11 H -10.580 2.626 -5.847 1.00 . A A . 10 ILE HD11 1 1
18 10136 1 1 10 ILE HD12 H -10.531 2.519 -7.606 1.00 . A A . 10 ILE HD12 1 1
18 10137 1 1 10 ILE HD13 H -11.579 3.700 -6.823 1.00 . A A . 10 ILE HD13 1 1
18 10138 1 1 10 ILE HG12 H -11.878 0.691 -6.846 1.00 . A A . 10 ILE HG12 1 1
18 10139 1 1 10 ILE HG13 H -12.974 1.867 -7.547 1.00 . A A . 10 ILE HG13 1 1
18 10140 1 1 10 ILE HG21 H -12.136 3.196 -4.192 1.00 . A A . 10 ILE HG21 1 1
18 10141 1 1 10 ILE HG22 H -13.099 3.866 -5.503 1.00 . A A . 10 ILE HG22 1 1
18 10142 1 1 10 ILE HG23 H -13.897 3.214 -4.077 1.00 . A A . 10 ILE HG23 1 1
18 10143 1 1 10 ILE N N -13.933 0.030 -3.893 1.00 . A A . 10 ILE N 1 1
18 10144 1 1 10 ILE O O -10.533 1.480 -3.957 1.00 . A A . 10 ILE O 1 1
18 10145 1 1 11 SER C C -9.687 -0.110 -0.920 1.00 . A A . 11 SER C 1 1
18 10146 1 1 11 SER CA C -10.557 1.105 -1.273 1.00 . A A . 11 SER CA 1 1
18 10147 1 1 11 SER CB C -11.245 1.686 -0.034 1.00 . A A . 11 SER CB 1 1
18 10148 1 1 11 SER H H -12.464 0.303 -1.881 1.00 . A A . 11 SER H 1 1
18 10149 1 1 11 SER HA H -9.933 1.865 -1.719 1.00 . A A . 11 SER HA 1 1
18 10150 1 1 11 SER HB2 H -12.101 2.270 -0.336 1.00 . A A . 11 SER HB2 1 1
18 10151 1 1 11 SER HB3 H -11.577 0.877 0.601 1.00 . A A . 11 SER HB3 1 1
18 10152 1 1 11 SER HG H -10.336 2.280 1.587 1.00 . A A . 11 SER HG 1 1
18 10153 1 1 11 SER N N -11.654 0.729 -2.226 1.00 . A A . 11 SER N 1 1
18 10154 1 1 11 SER O O -8.495 0.039 -0.712 1.00 . A A . 11 SER O 1 1
18 10155 1 1 11 SER OG O -10.335 2.535 0.660 1.00 . A A . 11 SER OG 1 1
18 10156 1 1 12 ARG C C -8.411 -2.782 -1.631 1.00 . A A . 12 ARG C 1 1
18 10157 1 1 12 ARG CA C -9.449 -2.517 -0.526 1.00 . A A . 12 ARG CA 1 1
18 10158 1 1 12 ARG CB C -10.430 -3.689 -0.344 1.00 . A A . 12 ARG CB 1 1
18 10159 1 1 12 ARG CD C -11.109 -5.496 -1.949 1.00 . A A . 12 ARG CD 1 1
18 10160 1 1 12 ARG CG C -11.228 -4.004 -1.619 1.00 . A A . 12 ARG CG 1 1
18 10161 1 1 12 ARG CZ C -11.782 -5.579 -4.303 1.00 . A A . 12 ARG CZ 1 1
18 10162 1 1 12 ARG H H -11.212 -1.383 -1.034 1.00 . A A . 12 ARG H 1 1
18 10163 1 1 12 ARG HA H -8.928 -2.343 0.405 1.00 . A A . 12 ARG HA 1 1
18 10164 1 1 12 ARG HB2 H -9.870 -4.565 -0.055 1.00 . A A . 12 ARG HB2 1 1
18 10165 1 1 12 ARG HB3 H -11.118 -3.444 0.452 1.00 . A A . 12 ARG HB3 1 1
18 10166 1 1 12 ARG HD2 H -10.306 -5.941 -1.377 1.00 . A A . 12 ARG HD2 1 1
18 10167 1 1 12 ARG HD3 H -12.039 -6.002 -1.734 1.00 . A A . 12 ARG HD3 1 1
18 10168 1 1 12 ARG HE H -9.884 -5.646 -3.712 1.00 . A A . 12 ARG HE 1 1
18 10169 1 1 12 ARG HG2 H -12.267 -3.756 -1.453 1.00 . A A . 12 ARG HG2 1 1
18 10170 1 1 12 ARG HG3 H -10.853 -3.424 -2.447 1.00 . A A . 12 ARG HG3 1 1
18 10171 1 1 12 ARG HH11 H -12.919 -6.911 -3.310 1.00 . A A . 12 ARG HH11 1 1
18 10172 1 1 12 ARG HH12 H -13.579 -6.334 -4.800 1.00 . A A . 12 ARG HH12 1 1
18 10173 1 1 12 ARG HH21 H -10.881 -4.254 -5.520 1.00 . A A . 12 ARG HH21 1 1
18 10174 1 1 12 ARG HH22 H -12.422 -4.827 -6.054 1.00 . A A . 12 ARG HH22 1 1
18 10175 1 1 12 ARG N N -10.254 -1.296 -0.857 1.00 . A A . 12 ARG N 1 1
18 10176 1 1 12 ARG NE N -10.817 -5.581 -3.413 1.00 . A A . 12 ARG NE 1 1
18 10177 1 1 12 ARG NH1 N -12.841 -6.331 -4.124 1.00 . A A . 12 ARG NH1 1 1
18 10178 1 1 12 ARG NH2 N -11.687 -4.828 -5.374 1.00 . A A . 12 ARG NH2 1 1
18 10179 1 1 12 ARG O O -7.329 -3.259 -1.342 1.00 . A A . 12 ARG O 1 1
18 10180 1 1 13 PHE C C -6.721 -1.550 -3.966 1.00 . A A . 13 PHE C 1 1
18 10181 1 1 13 PHE CA C -7.787 -2.661 -4.013 1.00 . A A . 13 PHE CA 1 1
18 10182 1 1 13 PHE CB C -8.676 -2.647 -5.276 1.00 . A A . 13 PHE CB 1 1
18 10183 1 1 13 PHE CD1 C -7.220 -2.175 -7.294 1.00 . A A . 13 PHE CD1 1 1
18 10184 1 1 13 PHE CD2 C -8.644 -0.407 -6.435 1.00 . A A . 13 PHE CD2 1 1
18 10185 1 1 13 PHE CE1 C -6.755 -1.313 -8.294 1.00 . A A . 13 PHE CE1 1 1
18 10186 1 1 13 PHE CE2 C -8.178 0.453 -7.435 1.00 . A A . 13 PHE CE2 1 1
18 10187 1 1 13 PHE CG C -8.166 -1.723 -6.363 1.00 . A A . 13 PHE CG 1 1
18 10188 1 1 13 PHE CZ C -7.234 0.000 -8.364 1.00 . A A . 13 PHE CZ 1 1
18 10189 1 1 13 PHE H H -9.609 -2.066 -3.047 1.00 . A A . 13 PHE H 1 1
18 10190 1 1 13 PHE HA H -7.303 -3.622 -3.915 1.00 . A A . 13 PHE HA 1 1
18 10191 1 1 13 PHE HB2 H -8.720 -3.646 -5.679 1.00 . A A . 13 PHE HB2 1 1
18 10192 1 1 13 PHE HB3 H -9.678 -2.349 -5.002 1.00 . A A . 13 PHE HB3 1 1
18 10193 1 1 13 PHE HD1 H -6.850 -3.189 -7.242 1.00 . A A . 13 PHE HD1 1 1
18 10194 1 1 13 PHE HD2 H -9.371 -0.058 -5.718 1.00 . A A . 13 PHE HD2 1 1
18 10195 1 1 13 PHE HE1 H -6.026 -1.662 -9.012 1.00 . A A . 13 PHE HE1 1 1
18 10196 1 1 13 PHE HE2 H -8.548 1.466 -7.489 1.00 . A A . 13 PHE HE2 1 1
18 10197 1 1 13 PHE HZ H -6.875 0.665 -9.136 1.00 . A A . 13 PHE HZ 1 1
18 10198 1 1 13 PHE N N -8.730 -2.461 -2.868 1.00 . A A . 13 PHE N 1 1
18 10199 1 1 13 PHE O O -5.593 -1.773 -4.371 1.00 . A A . 13 PHE O 1 1
18 10200 1 1 14 ARG C C -4.872 0.367 -2.538 1.00 . A A . 14 ARG C 1 1
18 10201 1 1 14 ARG CA C -6.098 0.766 -3.377 1.00 . A A . 14 ARG CA 1 1
18 10202 1 1 14 ARG CB C -6.840 1.934 -2.713 1.00 . A A . 14 ARG CB 1 1
18 10203 1 1 14 ARG CD C -8.490 3.781 -3.075 1.00 . A A . 14 ARG CD 1 1
18 10204 1 1 14 ARG CG C -7.596 2.746 -3.767 1.00 . A A . 14 ARG CG 1 1
18 10205 1 1 14 ARG CZ C -8.338 6.162 -2.651 1.00 . A A . 14 ARG CZ 1 1
18 10206 1 1 14 ARG H H -7.988 -0.239 -3.152 1.00 . A A . 14 ARG H 1 1
18 10207 1 1 14 ARG HA H -5.783 1.060 -4.365 1.00 . A A . 14 ARG HA 1 1
18 10208 1 1 14 ARG HB2 H -7.538 1.550 -1.986 1.00 . A A . 14 ARG HB2 1 1
18 10209 1 1 14 ARG HB3 H -6.127 2.575 -2.218 1.00 . A A . 14 ARG HB3 1 1
18 10210 1 1 14 ARG HD2 H -9.412 3.892 -3.628 1.00 . A A . 14 ARG HD2 1 1
18 10211 1 1 14 ARG HD3 H -8.704 3.475 -2.061 1.00 . A A . 14 ARG HD3 1 1
18 10212 1 1 14 ARG HE H -6.800 5.110 -3.352 1.00 . A A . 14 ARG HE 1 1
18 10213 1 1 14 ARG HG2 H -6.889 3.243 -4.414 1.00 . A A . 14 ARG HG2 1 1
18 10214 1 1 14 ARG HG3 H -8.212 2.083 -4.356 1.00 . A A . 14 ARG HG3 1 1
18 10215 1 1 14 ARG HH11 H -9.711 6.128 -4.116 1.00 . A A . 14 ARG HH11 1 1
18 10216 1 1 14 ARG HH12 H -9.848 7.439 -3.002 1.00 . A A . 14 ARG HH12 1 1
18 10217 1 1 14 ARG HH21 H -7.102 6.438 -1.093 1.00 . A A . 14 ARG HH21 1 1
18 10218 1 1 14 ARG HH22 H -8.347 7.624 -1.270 1.00 . A A . 14 ARG HH22 1 1
18 10219 1 1 14 ARG N N -7.070 -0.373 -3.472 1.00 . A A . 14 ARG N 1 1
18 10220 1 1 14 ARG NE N -7.738 5.072 -3.059 1.00 . A A . 14 ARG NE 1 1
18 10221 1 1 14 ARG NH1 N -9.378 6.612 -3.307 1.00 . A A . 14 ARG NH1 1 1
18 10222 1 1 14 ARG NH2 N -7.896 6.790 -1.590 1.00 . A A . 14 ARG NH2 1 1
18 10223 1 1 14 ARG O O -3.808 0.918 -2.744 1.00 . A A . 14 ARG O 1 1
18 10224 1 1 15 ARG C C -2.705 -1.505 -1.694 1.00 . A A . 15 ARG C 1 1
18 10225 1 1 15 ARG CA C -3.840 -1.016 -0.780 1.00 . A A . 15 ARG CA 1 1
18 10226 1 1 15 ARG CB C -4.346 -2.164 0.104 1.00 . A A . 15 ARG CB 1 1
18 10227 1 1 15 ARG CD C -6.289 -1.452 1.547 1.00 . A A . 15 ARG CD 1 1
18 10228 1 1 15 ARG CG C -4.766 -1.632 1.480 1.00 . A A . 15 ARG CG 1 1
18 10229 1 1 15 ARG CZ C -7.106 -3.267 2.954 1.00 . A A . 15 ARG CZ 1 1
18 10230 1 1 15 ARG H H -5.875 -0.999 -1.488 1.00 . A A . 15 ARG H 1 1
18 10231 1 1 15 ARG HA H -3.493 -0.202 -0.161 1.00 . A A . 15 ARG HA 1 1
18 10232 1 1 15 ARG HB2 H -5.187 -2.645 -0.371 1.00 . A A . 15 ARG HB2 1 1
18 10233 1 1 15 ARG HB3 H -3.554 -2.887 0.234 1.00 . A A . 15 ARG HB3 1 1
18 10234 1 1 15 ARG HD2 H -6.543 -0.807 2.377 1.00 . A A . 15 ARG HD2 1 1
18 10235 1 1 15 ARG HD3 H -6.661 -1.035 0.624 1.00 . A A . 15 ARG HD3 1 1
18 10236 1 1 15 ARG HE H -7.047 -3.384 0.967 1.00 . A A . 15 ARG HE 1 1
18 10237 1 1 15 ARG HG2 H -4.454 -2.331 2.241 1.00 . A A . 15 ARG HG2 1 1
18 10238 1 1 15 ARG HG3 H -4.289 -0.680 1.659 1.00 . A A . 15 ARG HG3 1 1
18 10239 1 1 15 ARG HH11 H -8.616 -1.988 3.278 1.00 . A A . 15 ARG HH11 1 1
18 10240 1 1 15 ARG HH12 H -8.265 -3.066 4.584 1.00 . A A . 15 ARG HH12 1 1
18 10241 1 1 15 ARG HH21 H -5.649 -4.648 2.905 1.00 . A A . 15 ARG HH21 1 1
18 10242 1 1 15 ARG HH22 H -6.569 -4.592 4.366 1.00 . A A . 15 ARG HH22 1 1
18 10243 1 1 15 ARG N N -5.002 -0.574 -1.620 1.00 . A A . 15 ARG N 1 1
18 10244 1 1 15 ARG NE N -6.858 -2.819 1.748 1.00 . A A . 15 ARG NE 1 1
18 10245 1 1 15 ARG NH1 N -8.071 -2.733 3.659 1.00 . A A . 15 ARG NH1 1 1
18 10246 1 1 15 ARG NH2 N -6.386 -4.244 3.447 1.00 . A A . 15 ARG NH2 1 1
18 10247 1 1 15 ARG O O -1.547 -1.221 -1.440 1.00 . A A . 15 ARG O 1 1
18 10248 1 1 16 LYS C C -1.296 -1.531 -4.369 1.00 . A A . 16 LYS C 1 1
18 10249 1 1 16 LYS CA C -1.996 -2.727 -3.705 1.00 . A A . 16 LYS CA 1 1
18 10250 1 1 16 LYS CB C -2.743 -3.589 -4.730 1.00 . A A . 16 LYS CB 1 1
18 10251 1 1 16 LYS CD C -2.404 -4.915 -6.834 1.00 . A A . 16 LYS CD 1 1
18 10252 1 1 16 LYS CE C -1.624 -4.366 -8.037 1.00 . A A . 16 LYS CE 1 1
18 10253 1 1 16 LYS CG C -1.755 -4.447 -5.526 1.00 . A A . 16 LYS CG 1 1
18 10254 1 1 16 LYS H H -3.979 -2.419 -2.923 1.00 . A A . 16 LYS H 1 1
18 10255 1 1 16 LYS HA H -1.273 -3.329 -3.175 1.00 . A A . 16 LYS HA 1 1
18 10256 1 1 16 LYS HB2 H -3.438 -4.234 -4.213 1.00 . A A . 16 LYS HB2 1 1
18 10257 1 1 16 LYS HB3 H -3.287 -2.947 -5.408 1.00 . A A . 16 LYS HB3 1 1
18 10258 1 1 16 LYS HD2 H -2.407 -5.994 -6.866 1.00 . A A . 16 LYS HD2 1 1
18 10259 1 1 16 LYS HD3 H -3.423 -4.556 -6.880 1.00 . A A . 16 LYS HD3 1 1
18 10260 1 1 16 LYS HE2 H -2.279 -4.294 -8.895 1.00 . A A . 16 LYS HE2 1 1
18 10261 1 1 16 LYS HE3 H -1.208 -3.398 -7.805 1.00 . A A . 16 LYS HE3 1 1
18 10262 1 1 16 LYS HG2 H -0.870 -3.866 -5.744 1.00 . A A . 16 LYS HG2 1 1
18 10263 1 1 16 LYS HG3 H -1.479 -5.311 -4.940 1.00 . A A . 16 LYS HG3 1 1
18 10264 1 1 16 LYS HZ1 H 0.013 -5.521 -7.429 1.00 . A A . 16 LYS HZ1 1 1
18 10265 1 1 16 LYS HZ2 H -0.916 -6.233 -8.656 1.00 . A A . 16 LYS HZ2 1 1
18 10266 1 1 16 LYS HZ3 H 0.121 -4.941 -9.023 1.00 . A A . 16 LYS HZ3 1 1
18 10267 1 1 16 LYS N N -3.033 -2.220 -2.751 1.00 . A A . 16 LYS N 1 1
18 10268 1 1 16 LYS NZ N -0.520 -5.338 -8.305 1.00 . A A . 16 LYS NZ 1 1
18 10269 1 1 16 LYS O O -0.094 -1.573 -4.572 1.00 . A A . 16 LYS O 1 1
18 10270 1 1 17 ILE C C -0.396 1.291 -4.317 1.00 . A A . 17 ILE C 1 1
18 10271 1 1 17 ILE CA C -1.407 0.729 -5.327 1.00 . A A . 17 ILE CA 1 1
18 10272 1 1 17 ILE CB C -2.525 1.748 -5.612 1.00 . A A . 17 ILE CB 1 1
18 10273 1 1 17 ILE CD1 C -4.789 2.069 -6.660 1.00 . A A . 17 ILE CD1 1 1
18 10274 1 1 17 ILE CG1 C -3.560 1.158 -6.580 1.00 . A A . 17 ILE CG1 1 1
18 10275 1 1 17 ILE CG2 C -1.931 3.015 -6.244 1.00 . A A . 17 ILE CG2 1 1
18 10276 1 1 17 ILE H H -2.990 -0.486 -4.499 1.00 . A A . 17 ILE H 1 1
18 10277 1 1 17 ILE HA H -0.904 0.448 -6.241 1.00 . A A . 17 ILE HA 1 1
18 10278 1 1 17 ILE HB H -3.007 2.013 -4.681 1.00 . A A . 17 ILE HB 1 1
18 10279 1 1 17 ILE HD11 H -4.847 2.682 -5.773 1.00 . A A . 17 ILE HD11 1 1
18 10280 1 1 17 ILE HD12 H -4.708 2.706 -7.530 1.00 . A A . 17 ILE HD12 1 1
18 10281 1 1 17 ILE HD13 H -5.679 1.463 -6.739 1.00 . A A . 17 ILE HD13 1 1
18 10282 1 1 17 ILE HG12 H -3.120 1.068 -7.564 1.00 . A A . 17 ILE HG12 1 1
18 10283 1 1 17 ILE HG13 H -3.867 0.182 -6.235 1.00 . A A . 17 ILE HG13 1 1
18 10284 1 1 17 ILE HG21 H -1.029 3.295 -5.721 1.00 . A A . 17 ILE HG21 1 1
18 10285 1 1 17 ILE HG22 H -1.703 2.830 -7.283 1.00 . A A . 17 ILE HG22 1 1
18 10286 1 1 17 ILE HG23 H -2.650 3.819 -6.173 1.00 . A A . 17 ILE HG23 1 1
18 10287 1 1 17 ILE N N -2.027 -0.481 -4.690 1.00 . A A . 17 ILE N 1 1
18 10288 1 1 17 ILE O O 0.715 1.631 -4.679 1.00 . A A . 17 ILE O 1 1
18 10289 1 1 18 ALA C C 1.314 0.926 -1.825 1.00 . A A . 18 ALA C 1 1
18 10290 1 1 18 ALA CA C 0.132 1.893 -1.996 1.00 . A A . 18 ALA CA 1 1
18 10291 1 1 18 ALA CB C -0.704 1.990 -0.715 1.00 . A A . 18 ALA CB 1 1
18 10292 1 1 18 ALA H H -1.685 1.076 -2.816 1.00 . A A . 18 ALA H 1 1
18 10293 1 1 18 ALA HA H 0.500 2.870 -2.272 1.00 . A A . 18 ALA HA 1 1
18 10294 1 1 18 ALA HB1 H -1.388 1.156 -0.665 1.00 . A A . 18 ALA HB1 1 1
18 10295 1 1 18 ALA HB2 H -0.051 1.971 0.145 1.00 . A A . 18 ALA HB2 1 1
18 10296 1 1 18 ALA HB3 H -1.263 2.914 -0.721 1.00 . A A . 18 ALA HB3 1 1
18 10297 1 1 18 ALA N N -0.782 1.373 -3.061 1.00 . A A . 18 ALA N 1 1
18 10298 1 1 18 ALA O O 2.418 1.368 -1.572 1.00 . A A . 18 ALA O 1 1
18 10299 1 1 19 LYS C C 3.369 -1.009 -2.767 1.00 . A A . 19 LYS C 1 1
18 10300 1 1 19 LYS CA C 2.207 -1.371 -1.825 1.00 . A A . 19 LYS CA 1 1
18 10301 1 1 19 LYS CB C 1.605 -2.733 -2.197 1.00 . A A . 19 LYS CB 1 1
18 10302 1 1 19 LYS CD C 3.053 -4.515 -1.192 1.00 . A A . 19 LYS CD 1 1
18 10303 1 1 19 LYS CE C 3.883 -4.477 0.099 1.00 . A A . 19 LYS CE 1 1
18 10304 1 1 19 LYS CG C 1.756 -3.714 -1.031 1.00 . A A . 19 LYS CG 1 1
18 10305 1 1 19 LYS H H 0.191 -0.685 -2.176 1.00 . A A . 19 LYS H 1 1
18 10306 1 1 19 LYS HA H 2.554 -1.395 -0.804 1.00 . A A . 19 LYS HA 1 1
18 10307 1 1 19 LYS HB2 H 0.558 -2.617 -2.429 1.00 . A A . 19 LYS HB2 1 1
18 10308 1 1 19 LYS HB3 H 2.117 -3.130 -3.062 1.00 . A A . 19 LYS HB3 1 1
18 10309 1 1 19 LYS HD2 H 2.801 -5.540 -1.423 1.00 . A A . 19 LYS HD2 1 1
18 10310 1 1 19 LYS HD3 H 3.635 -4.103 -2.003 1.00 . A A . 19 LYS HD3 1 1
18 10311 1 1 19 LYS HE2 H 3.262 -4.734 0.946 1.00 . A A . 19 LYS HE2 1 1
18 10312 1 1 19 LYS HE3 H 4.710 -5.166 0.026 1.00 . A A . 19 LYS HE3 1 1
18 10313 1 1 19 LYS HG2 H 1.773 -3.169 -0.098 1.00 . A A . 19 LYS HG2 1 1
18 10314 1 1 19 LYS HG3 H 0.918 -4.395 -1.029 1.00 . A A . 19 LYS HG3 1 1
18 10315 1 1 19 LYS HZ1 H 4.482 -2.622 -0.685 1.00 . A A . 19 LYS HZ1 1 1
18 10316 1 1 19 LYS HZ2 H 3.759 -2.535 0.850 1.00 . A A . 19 LYS HZ2 1 1
18 10317 1 1 19 LYS HZ3 H 5.348 -3.114 0.689 1.00 . A A . 19 LYS HZ3 1 1
18 10318 1 1 19 LYS N N 1.098 -0.368 -1.967 1.00 . A A . 19 LYS N 1 1
18 10319 1 1 19 LYS NZ N 4.407 -3.082 0.245 1.00 . A A . 19 LYS NZ 1 1
18 10320 1 1 19 LYS O O 4.522 -1.191 -2.418 1.00 . A A . 19 LYS O 1 1
18 10321 1 1 20 ARG C C 4.900 1.099 -4.366 1.00 . A A . 20 ARG C 1 1
18 10322 1 1 20 ARG CA C 4.107 -0.091 -4.928 1.00 . A A . 20 ARG CA 1 1
18 10323 1 1 20 ARG CB C 3.364 0.314 -6.211 1.00 . A A . 20 ARG CB 1 1
18 10324 1 1 20 ARG CD C 3.581 0.138 -8.705 1.00 . A A . 20 ARG CD 1 1
18 10325 1 1 20 ARG CG C 3.748 -0.607 -7.374 1.00 . A A . 20 ARG CG 1 1
18 10326 1 1 20 ARG CZ C 3.096 -1.051 -10.772 1.00 . A A . 20 ARG CZ 1 1
18 10327 1 1 20 ARG H H 2.112 -0.358 -4.166 1.00 . A A . 20 ARG H 1 1
18 10328 1 1 20 ARG HA H 4.768 -0.918 -5.133 1.00 . A A . 20 ARG HA 1 1
18 10329 1 1 20 ARG HB2 H 2.297 0.255 -6.047 1.00 . A A . 20 ARG HB2 1 1
18 10330 1 1 20 ARG HB3 H 3.623 1.331 -6.466 1.00 . A A . 20 ARG HB3 1 1
18 10331 1 1 20 ARG HD2 H 2.563 0.486 -8.812 1.00 . A A . 20 ARG HD2 1 1
18 10332 1 1 20 ARG HD3 H 4.268 0.969 -8.757 1.00 . A A . 20 ARG HD3 1 1
18 10333 1 1 20 ARG HE H 4.755 -1.357 -9.726 1.00 . A A . 20 ARG HE 1 1
18 10334 1 1 20 ARG HG2 H 4.777 -0.919 -7.261 1.00 . A A . 20 ARG HG2 1 1
18 10335 1 1 20 ARG HG3 H 3.106 -1.477 -7.371 1.00 . A A . 20 ARG HG3 1 1
18 10336 1 1 20 ARG HH11 H 1.996 -2.404 -9.786 1.00 . A A . 20 ARG HH11 1 1
18 10337 1 1 20 ARG HH12 H 1.483 -2.069 -11.404 1.00 . A A . 20 ARG HH12 1 1
18 10338 1 1 20 ARG HH21 H 4.024 0.261 -11.973 1.00 . A A . 20 ARG HH21 1 1
18 10339 1 1 20 ARG HH22 H 2.652 -0.531 -12.664 1.00 . A A . 20 ARG HH22 1 1
18 10340 1 1 20 ARG N N 3.057 -0.492 -3.939 1.00 . A A . 20 ARG N 1 1
18 10341 1 1 20 ARG NE N 3.915 -0.853 -9.772 1.00 . A A . 20 ARG NE 1 1
18 10342 1 1 20 ARG NH1 N 2.116 -1.907 -10.645 1.00 . A A . 20 ARG NH1 1 1
18 10343 1 1 20 ARG NH2 N 3.269 -0.392 -11.889 1.00 . A A . 20 ARG NH2 1 1
18 10344 1 1 20 ARG O O 6.118 1.091 -4.403 1.00 . A A . 20 ARG O 1 1
18 10345 1 1 21 SER C C 5.794 2.897 -2.067 1.00 . A A . 21 SER C 1 1
18 10346 1 1 21 SER CA C 4.945 3.297 -3.284 1.00 . A A . 21 SER CA 1 1
18 10347 1 1 21 SER CB C 3.884 4.353 -2.936 1.00 . A A . 21 SER CB 1 1
18 10348 1 1 21 SER H H 3.242 2.081 -3.833 1.00 . A A . 21 SER H 1 1
18 10349 1 1 21 SER HA H 5.600 3.698 -4.045 1.00 . A A . 21 SER HA 1 1
18 10350 1 1 21 SER HB2 H 4.370 5.290 -2.723 1.00 . A A . 21 SER HB2 1 1
18 10351 1 1 21 SER HB3 H 3.232 4.488 -3.791 1.00 . A A . 21 SER HB3 1 1
18 10352 1 1 21 SER HG H 2.497 3.301 -2.037 1.00 . A A . 21 SER HG 1 1
18 10353 1 1 21 SER N N 4.226 2.109 -3.849 1.00 . A A . 21 SER N 1 1
18 10354 1 1 21 SER O O 6.862 3.449 -1.869 1.00 . A A . 21 SER O 1 1
18 10355 1 1 21 SER OG O 3.137 3.972 -1.784 1.00 . A A . 21 SER OG 1 1
18 10356 1 1 22 ILE C C 7.407 0.793 -0.538 1.00 . A A . 22 ILE C 1 1
18 10357 1 1 22 ILE CA C 6.124 1.502 -0.071 1.00 . A A . 22 ILE CA 1 1
18 10358 1 1 22 ILE CB C 5.215 0.559 0.735 1.00 . A A . 22 ILE CB 1 1
18 10359 1 1 22 ILE CD1 C 2.812 0.381 1.447 1.00 . A A . 22 ILE CD1 1 1
18 10360 1 1 22 ILE CG1 C 3.999 1.330 1.265 1.00 . A A . 22 ILE CG1 1 1
18 10361 1 1 22 ILE CG2 C 5.983 -0.026 1.927 1.00 . A A . 22 ILE CG2 1 1
18 10362 1 1 22 ILE H H 4.479 1.525 -1.470 1.00 . A A . 22 ILE H 1 1
18 10363 1 1 22 ILE HA H 6.384 2.360 0.533 1.00 . A A . 22 ILE HA 1 1
18 10364 1 1 22 ILE HB H 4.887 -0.246 0.094 1.00 . A A . 22 ILE HB 1 1
18 10365 1 1 22 ILE HD11 H 3.086 -0.414 2.126 1.00 . A A . 22 ILE HD11 1 1
18 10366 1 1 22 ILE HD12 H 1.976 0.929 1.854 1.00 . A A . 22 ILE HD12 1 1
18 10367 1 1 22 ILE HD13 H 2.537 -0.038 0.492 1.00 . A A . 22 ILE HD13 1 1
18 10368 1 1 22 ILE HG12 H 4.244 1.781 2.217 1.00 . A A . 22 ILE HG12 1 1
18 10369 1 1 22 ILE HG13 H 3.725 2.105 0.563 1.00 . A A . 22 ILE HG13 1 1
18 10370 1 1 22 ILE HG21 H 6.644 0.725 2.335 1.00 . A A . 22 ILE HG21 1 1
18 10371 1 1 22 ILE HG22 H 5.287 -0.345 2.687 1.00 . A A . 22 ILE HG22 1 1
18 10372 1 1 22 ILE HG23 H 6.567 -0.873 1.597 1.00 . A A . 22 ILE HG23 1 1
18 10373 1 1 22 ILE N N 5.342 1.950 -1.271 1.00 . A A . 22 ILE N 1 1
18 10374 1 1 22 ILE O O 8.441 0.947 0.083 1.00 . A A . 22 ILE O 1 1
18 10375 1 1 23 LYS C C 9.625 0.376 -2.503 1.00 . A A . 23 LYS C 1 1
18 10376 1 1 23 LYS CA C 8.565 -0.674 -2.131 1.00 . A A . 23 LYS CA 1 1
18 10377 1 1 23 LYS CB C 8.108 -1.479 -3.354 1.00 . A A . 23 LYS CB 1 1
18 10378 1 1 23 LYS CD C 8.624 -3.612 -4.580 1.00 . A A . 23 LYS CD 1 1
18 10379 1 1 23 LYS CE C 8.846 -3.361 -6.076 1.00 . A A . 23 LYS CE 1 1
18 10380 1 1 23 LYS CG C 9.213 -2.455 -3.766 1.00 . A A . 23 LYS CG 1 1
18 10381 1 1 23 LYS H H 6.498 -0.057 -2.095 1.00 . A A . 23 LYS H 1 1
18 10382 1 1 23 LYS HA H 8.954 -1.338 -1.374 1.00 . A A . 23 LYS HA 1 1
18 10383 1 1 23 LYS HB2 H 7.209 -2.026 -3.106 1.00 . A A . 23 LYS HB2 1 1
18 10384 1 1 23 LYS HB3 H 7.905 -0.803 -4.172 1.00 . A A . 23 LYS HB3 1 1
18 10385 1 1 23 LYS HD2 H 9.113 -4.531 -4.292 1.00 . A A . 23 LYS HD2 1 1
18 10386 1 1 23 LYS HD3 H 7.564 -3.692 -4.385 1.00 . A A . 23 LYS HD3 1 1
18 10387 1 1 23 LYS HE2 H 8.367 -2.436 -6.370 1.00 . A A . 23 LYS HE2 1 1
18 10388 1 1 23 LYS HE3 H 9.902 -3.323 -6.297 1.00 . A A . 23 LYS HE3 1 1
18 10389 1 1 23 LYS HG2 H 9.950 -1.932 -4.358 1.00 . A A . 23 LYS HG2 1 1
18 10390 1 1 23 LYS HG3 H 9.687 -2.852 -2.880 1.00 . A A . 23 LYS HG3 1 1
18 10391 1 1 23 LYS HZ1 H 8.644 -5.411 -6.448 1.00 . A A . 23 LYS HZ1 1 1
18 10392 1 1 23 LYS HZ2 H 7.201 -4.532 -6.601 1.00 . A A . 23 LYS HZ2 1 1
18 10393 1 1 23 LYS HZ3 H 8.390 -4.422 -7.806 1.00 . A A . 23 LYS HZ3 1 1
18 10394 1 1 23 LYS N N 7.350 0.037 -1.616 1.00 . A A . 23 LYS N 1 1
18 10395 1 1 23 LYS NZ N 8.226 -4.519 -6.783 1.00 . A A . 23 LYS NZ 1 1
18 10396 1 1 23 LYS O O 10.779 0.244 -2.136 1.00 . A A . 23 LYS O 1 1
18 10397 1 1 24 THR C C 10.626 3.221 -2.313 1.00 . A A . 24 THR C 1 1
18 10398 1 1 24 THR CA C 10.203 2.486 -3.596 1.00 . A A . 24 THR CA 1 1
18 10399 1 1 24 THR CB C 9.474 3.433 -4.563 1.00 . A A . 24 THR CB 1 1
18 10400 1 1 24 THR CG2 C 10.493 4.301 -5.303 1.00 . A A . 24 THR CG2 1 1
18 10401 1 1 24 THR H H 8.293 1.490 -3.479 1.00 . A A . 24 THR H 1 1
18 10402 1 1 24 THR HA H 11.068 2.051 -4.076 1.00 . A A . 24 THR HA 1 1
18 10403 1 1 24 THR HB H 8.813 4.079 -4.005 1.00 . A A . 24 THR HB 1 1
18 10404 1 1 24 THR HG1 H 7.801 2.918 -5.429 1.00 . A A . 24 THR HG1 1 1
18 10405 1 1 24 THR HG21 H 11.230 3.668 -5.776 1.00 . A A . 24 THR HG21 1 1
18 10406 1 1 24 THR HG22 H 9.989 4.889 -6.055 1.00 . A A . 24 THR HG22 1 1
18 10407 1 1 24 THR HG23 H 10.983 4.958 -4.601 1.00 . A A . 24 THR HG23 1 1
18 10408 1 1 24 THR N N 9.233 1.412 -3.210 1.00 . A A . 24 THR N 1 1
18 10409 1 1 24 THR O O 11.791 3.522 -2.140 1.00 . A A . 24 THR O 1 1
18 10410 1 1 24 THR OG1 O 8.728 2.681 -5.515 1.00 . A A . 24 THR OG1 1 1
18 10411 1 1 25 LEU C C 10.944 3.357 0.710 1.00 . A A . 25 LEU C 1 1
18 10412 1 1 25 LEU CA C 9.970 4.193 -0.133 1.00 . A A . 25 LEU CA 1 1
18 10413 1 1 25 LEU CB C 8.620 4.337 0.583 1.00 . A A . 25 LEU CB 1 1
18 10414 1 1 25 LEU CD1 C 7.857 6.374 1.843 1.00 . A A . 25 LEU CD1 1 1
18 10415 1 1 25 LEU CD2 C 8.412 4.277 3.078 1.00 . A A . 25 LEU CD2 1 1
18 10416 1 1 25 LEU CG C 8.777 5.152 1.874 1.00 . A A . 25 LEU CG 1 1
18 10417 1 1 25 LEU H H 8.762 3.219 -1.617 1.00 . A A . 25 LEU H 1 1
18 10418 1 1 25 LEU HA H 10.385 5.171 -0.319 1.00 . A A . 25 LEU HA 1 1
18 10419 1 1 25 LEU HB2 H 7.920 4.834 -0.075 1.00 . A A . 25 LEU HB2 1 1
18 10420 1 1 25 LEU HB3 H 8.242 3.355 0.824 1.00 . A A . 25 LEU HB3 1 1
18 10421 1 1 25 LEU HD11 H 7.860 6.810 0.854 1.00 . A A . 25 LEU HD11 1 1
18 10422 1 1 25 LEU HD12 H 6.851 6.075 2.101 1.00 . A A . 25 LEU HD12 1 1
18 10423 1 1 25 LEU HD13 H 8.207 7.105 2.559 1.00 . A A . 25 LEU HD13 1 1
18 10424 1 1 25 LEU HD21 H 7.513 3.719 2.861 1.00 . A A . 25 LEU HD21 1 1
18 10425 1 1 25 LEU HD22 H 9.220 3.591 3.284 1.00 . A A . 25 LEU HD22 1 1
18 10426 1 1 25 LEU HD23 H 8.245 4.904 3.941 1.00 . A A . 25 LEU HD23 1 1
18 10427 1 1 25 LEU HG H 9.802 5.481 1.965 1.00 . A A . 25 LEU HG 1 1
18 10428 1 1 25 LEU N N 9.685 3.492 -1.427 1.00 . A A . 25 LEU N 1 1
18 10429 1 1 25 LEU O O 11.833 3.910 1.326 1.00 . A A . 25 LEU O 1 1
18 10430 1 1 26 GLU C C 13.087 1.138 0.859 1.00 . A A . 26 GLU C 1 1
18 10431 1 1 26 GLU CA C 11.711 1.187 1.535 1.00 . A A . 26 GLU CA 1 1
18 10432 1 1 26 GLU CB C 11.057 -0.196 1.594 1.00 . A A . 26 GLU CB 1 1
18 10433 1 1 26 GLU CD C 9.619 -1.631 3.057 1.00 . A A . 26 GLU CD 1 1
18 10434 1 1 26 GLU CG C 9.982 -0.194 2.686 1.00 . A A . 26 GLU CG 1 1
18 10435 1 1 26 GLU H H 10.062 1.640 0.224 1.00 . A A . 26 GLU H 1 1
18 10436 1 1 26 GLU HA H 11.811 1.583 2.534 1.00 . A A . 26 GLU HA 1 1
18 10437 1 1 26 GLU HB2 H 10.608 -0.426 0.638 1.00 . A A . 26 GLU HB2 1 1
18 10438 1 1 26 GLU HB3 H 11.802 -0.940 1.833 1.00 . A A . 26 GLU HB3 1 1
18 10439 1 1 26 GLU HG2 H 10.357 0.317 3.561 1.00 . A A . 26 GLU HG2 1 1
18 10440 1 1 26 GLU HG3 H 9.099 0.312 2.322 1.00 . A A . 26 GLU HG3 1 1
18 10441 1 1 26 GLU N N 10.790 2.054 0.738 1.00 . A A . 26 GLU N 1 1
18 10442 1 1 26 GLU O O 14.091 1.162 1.543 1.00 . A A . 26 GLU O 1 1
18 10443 1 1 26 GLU OE1 O 10.364 -2.223 3.820 1.00 . A A . 26 GLU OE1 1 1
18 10444 1 1 26 GLU OE2 O 8.607 -2.112 2.575 1.00 . A A . 26 GLU OE2 1 1
18 10445 1 1 27 HIS C C 15.337 2.212 -0.786 1.00 . A A . 27 HIS C 1 1
18 10446 1 1 27 HIS CA C 14.438 1.035 -1.201 1.00 . A A . 27 HIS CA 1 1
18 10447 1 1 27 HIS CB C 14.071 1.129 -2.688 1.00 . A A . 27 HIS CB 1 1
18 10448 1 1 27 HIS CD2 C 15.710 -0.389 -4.070 1.00 . A A . 27 HIS CD2 1 1
18 10449 1 1 27 HIS CE1 C 17.116 1.143 -4.680 1.00 . A A . 27 HIS CE1 1 1
18 10450 1 1 27 HIS CG C 15.266 0.796 -3.538 1.00 . A A . 27 HIS CG 1 1
18 10451 1 1 27 HIS H H 12.294 1.067 -0.963 1.00 . A A . 27 HIS H 1 1
18 10452 1 1 27 HIS HA H 14.941 0.099 -1.015 1.00 . A A . 27 HIS HA 1 1
18 10453 1 1 27 HIS HB2 H 13.273 0.434 -2.906 1.00 . A A . 27 HIS HB2 1 1
18 10454 1 1 27 HIS HB3 H 13.740 2.132 -2.913 1.00 . A A . 27 HIS HB3 1 1
18 10455 1 1 27 HIS HD1 H 16.145 2.712 -3.717 1.00 . A A . 27 HIS HD1 1 1
18 10456 1 1 27 HIS HD2 H 15.227 -1.346 -3.945 1.00 . A A . 27 HIS HD2 1 1
18 10457 1 1 27 HIS HE1 H 17.960 1.646 -5.129 1.00 . A A . 27 HIS HE1 1 1
18 10458 1 1 27 HIS N N 13.136 1.079 -0.457 1.00 . A A . 27 HIS N 1 1
18 10459 1 1 27 HIS ND1 N 16.178 1.758 -3.939 1.00 . A A . 27 HIS ND1 1 1
18 10460 1 1 27 HIS NE2 N 16.880 -0.166 -4.792 1.00 . A A . 27 HIS NE2 1 1
18 10461 1 1 27 HIS O O 16.519 2.031 -0.563 1.00 . A A . 27 HIS O 1 1
18 10462 1 1 28 LYS C C 15.676 4.741 1.267 1.00 . A A . 28 LYS C 1 1
18 10463 1 1 28 LYS CA C 15.603 4.585 -0.267 1.00 . A A . 28 LYS CA 1 1
18 10464 1 1 28 LYS CB C 14.972 5.812 -0.949 1.00 . A A . 28 LYS CB 1 1
18 10465 1 1 28 LYS CD C 12.620 6.516 -1.505 1.00 . A A . 28 LYS CD 1 1
18 10466 1 1 28 LYS CE C 12.550 8.039 -1.694 1.00 . A A . 28 LYS CE 1 1
18 10467 1 1 28 LYS CG C 13.590 6.153 -0.374 1.00 . A A . 28 LYS CG 1 1
18 10468 1 1 28 LYS H H 13.826 3.508 -0.858 1.00 . A A . 28 LYS H 1 1
18 10469 1 1 28 LYS HA H 16.608 4.465 -0.645 1.00 . A A . 28 LYS HA 1 1
18 10470 1 1 28 LYS HB2 H 15.625 6.661 -0.813 1.00 . A A . 28 LYS HB2 1 1
18 10471 1 1 28 LYS HB3 H 14.880 5.611 -2.007 1.00 . A A . 28 LYS HB3 1 1
18 10472 1 1 28 LYS HD2 H 12.955 6.056 -2.425 1.00 . A A . 28 LYS HD2 1 1
18 10473 1 1 28 LYS HD3 H 11.637 6.142 -1.265 1.00 . A A . 28 LYS HD3 1 1
18 10474 1 1 28 LYS HE2 H 13.538 8.468 -1.599 1.00 . A A . 28 LYS HE2 1 1
18 10475 1 1 28 LYS HE3 H 12.141 8.271 -2.666 1.00 . A A . 28 LYS HE3 1 1
18 10476 1 1 28 LYS HG2 H 13.206 5.300 0.166 1.00 . A A . 28 LYS HG2 1 1
18 10477 1 1 28 LYS HG3 H 13.680 6.990 0.301 1.00 . A A . 28 LYS HG3 1 1
18 10478 1 1 28 LYS HZ1 H 10.937 7.867 -0.354 1.00 . A A . 28 LYS HZ1 1 1
18 10479 1 1 28 LYS HZ2 H 12.215 8.837 0.203 1.00 . A A . 28 LYS HZ2 1 1
18 10480 1 1 28 LYS HZ3 H 11.159 9.422 -0.990 1.00 . A A . 28 LYS HZ3 1 1
18 10481 1 1 28 LYS N N 14.784 3.400 -0.676 1.00 . A A . 28 LYS N 1 1
18 10482 1 1 28 LYS NZ N 11.647 8.577 -0.630 1.00 . A A . 28 LYS NZ 1 1
18 10483 1 1 28 LYS O O 16.251 5.703 1.736 1.00 . A A . 28 LYS O 1 1
18 10484 1 1 29 ARG C C 16.057 2.818 4.128 1.00 . A A . 29 ARG C 1 1
18 10485 1 1 29 ARG CA C 15.166 3.920 3.534 1.00 . A A . 29 ARG CA 1 1
18 10486 1 1 29 ARG CB C 13.718 3.779 4.019 1.00 . A A . 29 ARG CB 1 1
18 10487 1 1 29 ARG CD C 11.699 5.081 4.735 1.00 . A A . 29 ARG CD 1 1
18 10488 1 1 29 ARG CG C 13.214 5.137 4.518 1.00 . A A . 29 ARG CG 1 1
18 10489 1 1 29 ARG CZ C 11.317 6.260 6.832 1.00 . A A . 29 ARG CZ 1 1
18 10490 1 1 29 ARG H H 14.668 3.056 1.636 1.00 . A A . 29 ARG H 1 1
18 10491 1 1 29 ARG HA H 15.545 4.887 3.829 1.00 . A A . 29 ARG HA 1 1
18 10492 1 1 29 ARG HB2 H 13.094 3.432 3.208 1.00 . A A . 29 ARG HB2 1 1
18 10493 1 1 29 ARG HB3 H 13.677 3.068 4.830 1.00 . A A . 29 ARG HB3 1 1
18 10494 1 1 29 ARG HD2 H 11.190 5.087 3.781 1.00 . A A . 29 ARG HD2 1 1
18 10495 1 1 29 ARG HD3 H 11.432 4.200 5.298 1.00 . A A . 29 ARG HD3 1 1
18 10496 1 1 29 ARG HE H 11.169 7.149 5.059 1.00 . A A . 29 ARG HE 1 1
18 10497 1 1 29 ARG HG2 H 13.704 5.380 5.450 1.00 . A A . 29 ARG HG2 1 1
18 10498 1 1 29 ARG HG3 H 13.440 5.898 3.785 1.00 . A A . 29 ARG HG3 1 1
18 10499 1 1 29 ARG HH11 H 9.685 5.094 6.882 1.00 . A A . 29 ARG HH11 1 1
18 10500 1 1 29 ARG HH12 H 10.330 5.535 8.425 1.00 . A A . 29 ARG HH12 1 1
18 10501 1 1 29 ARG HH21 H 12.946 7.419 7.089 1.00 . A A . 29 ARG HH21 1 1
18 10502 1 1 29 ARG HH22 H 12.188 6.864 8.540 1.00 . A A . 29 ARG HH22 1 1
18 10503 1 1 29 ARG N N 15.120 3.826 2.038 1.00 . A A . 29 ARG N 1 1
18 10504 1 1 29 ARG NE N 11.360 6.305 5.524 1.00 . A A . 29 ARG NE 1 1
18 10505 1 1 29 ARG NH1 N 10.371 5.578 7.427 1.00 . A A . 29 ARG NH1 1 1
18 10506 1 1 29 ARG NH2 N 12.216 6.894 7.540 1.00 . A A . 29 ARG NH2 1 1
18 10507 1 1 29 ARG O O 16.815 3.095 5.040 1.00 . A A . 29 ARG O 1 1
18 10508 1 1 30 GLU C C 18.318 0.846 4.221 1.00 . A A . 30 GLU C 1 1
18 10509 1 1 30 GLU CA C 16.825 0.472 4.169 1.00 . A A . 30 GLU CA 1 1
18 10510 1 1 30 GLU CB C 16.582 -0.755 3.274 1.00 . A A . 30 GLU CB 1 1
18 10511 1 1 30 GLU CD C 17.616 -1.511 1.112 1.00 . A A . 30 GLU CD 1 1
18 10512 1 1 30 GLU CG C 16.749 -0.441 1.779 1.00 . A A . 30 GLU CG 1 1
18 10513 1 1 30 GLU H H 15.354 1.419 2.902 1.00 . A A . 30 GLU H 1 1
18 10514 1 1 30 GLU HA H 16.496 0.238 5.171 1.00 . A A . 30 GLU HA 1 1
18 10515 1 1 30 GLU HB2 H 17.282 -1.531 3.546 1.00 . A A . 30 GLU HB2 1 1
18 10516 1 1 30 GLU HB3 H 15.579 -1.120 3.448 1.00 . A A . 30 GLU HB3 1 1
18 10517 1 1 30 GLU HG2 H 15.778 -0.429 1.308 1.00 . A A . 30 GLU HG2 1 1
18 10518 1 1 30 GLU HG3 H 17.217 0.524 1.654 1.00 . A A . 30 GLU HG3 1 1
18 10519 1 1 30 GLU N N 15.980 1.598 3.635 1.00 . A A . 30 GLU N 1 1
18 10520 1 1 30 GLU O O 19.029 0.399 5.104 1.00 . A A . 30 GLU O 1 1
18 10521 1 1 30 GLU OE1 O 17.056 -2.501 0.674 1.00 . A A . 30 GLU OE1 1 1
18 10522 1 1 30 GLU OE2 O 18.820 -1.322 1.054 1.00 . A A . 30 GLU OE2 1 1
18 10523 1 1 31 ASN C C 20.346 3.533 3.836 1.00 . A A . 31 ASN C 1 1
18 10524 1 1 31 ASN CA C 20.213 2.099 3.278 1.00 . A A . 31 ASN CA 1 1
18 10525 1 1 31 ASN CB C 20.608 2.022 1.796 1.00 . A A . 31 ASN CB 1 1
18 10526 1 1 31 ASN CG C 22.132 2.075 1.640 1.00 . A A . 31 ASN CG 1 1
18 10527 1 1 31 ASN H H 18.172 2.011 2.614 1.00 . A A . 31 ASN H 1 1
18 10528 1 1 31 ASN HA H 20.824 1.415 3.847 1.00 . A A . 31 ASN HA 1 1
18 10529 1 1 31 ASN HB2 H 20.238 1.098 1.377 1.00 . A A . 31 ASN HB2 1 1
18 10530 1 1 31 ASN HB3 H 20.167 2.853 1.267 1.00 . A A . 31 ASN HB3 1 1
18 10531 1 1 31 ASN HD21 H 22.123 3.672 0.453 1.00 . A A . 31 ASN HD21 1 1
18 10532 1 1 31 ASN HD22 H 23.657 3.036 0.808 1.00 . A A . 31 ASN HD22 1 1
18 10533 1 1 31 ASN N N 18.780 1.665 3.300 1.00 . A A . 31 ASN N 1 1
18 10534 1 1 31 ASN ND2 N 22.682 3.006 0.906 1.00 . A A . 31 ASN ND2 1 1
18 10535 1 1 31 ASN O O 21.247 4.264 3.464 1.00 . A A . 31 ASN O 1 1
18 10536 1 1 31 ASN OD1 O 22.842 1.257 2.194 1.00 . A A . 31 ASN OD1 1 1
18 10537 1 1 32 ALA C C 19.099 5.263 6.810 1.00 . A A . 32 ALA C 1 1
18 10538 1 1 32 ALA CA C 19.497 5.312 5.324 1.00 . A A . 32 ALA CA 1 1
18 10539 1 1 32 ALA CB C 18.473 6.118 4.518 1.00 . A A . 32 ALA CB 1 1
18 10540 1 1 32 ALA H H 18.744 3.334 5.007 1.00 . A A . 32 ALA H 1 1
18 10541 1 1 32 ALA HA H 20.473 5.757 5.207 1.00 . A A . 32 ALA HA 1 1
18 10542 1 1 32 ALA HB1 H 18.586 5.898 3.466 1.00 . A A . 32 ALA HB1 1 1
18 10543 1 1 32 ALA HB2 H 17.475 5.853 4.836 1.00 . A A . 32 ALA HB2 1 1
18 10544 1 1 32 ALA HB3 H 18.635 7.173 4.683 1.00 . A A . 32 ALA HB3 1 1
18 10545 1 1 32 ALA N N 19.461 3.940 4.723 1.00 . A A . 32 ALA N 1 1
18 10546 1 1 32 ALA O O 18.839 4.205 7.354 1.00 . A A . 32 ALA O 1 1
18 10547 1 1 33 LYS C C 17.318 7.165 9.058 1.00 . A A . 33 LYS C 1 1
18 10548 1 1 33 LYS CA C 18.670 6.454 8.911 1.00 . A A . 33 LYS CA 1 1
18 10549 1 1 33 LYS CB C 19.800 7.211 9.624 1.00 . A A . 33 LYS CB 1 1
18 10550 1 1 33 LYS CD C 21.952 6.841 10.865 1.00 . A A . 33 LYS CD 1 1
18 10551 1 1 33 LYS CE C 23.172 5.924 11.015 1.00 . A A . 33 LYS CE 1 1
18 10552 1 1 33 LYS CG C 21.021 6.294 9.778 1.00 . A A . 33 LYS CG 1 1
18 10553 1 1 33 LYS H H 19.266 7.239 6.996 1.00 . A A . 33 LYS H 1 1
18 10554 1 1 33 LYS HA H 18.598 5.453 9.312 1.00 . A A . 33 LYS HA 1 1
18 10555 1 1 33 LYS HB2 H 20.068 8.084 9.047 1.00 . A A . 33 LYS HB2 1 1
18 10556 1 1 33 LYS HB3 H 19.460 7.518 10.602 1.00 . A A . 33 LYS HB3 1 1
18 10557 1 1 33 LYS HD2 H 22.275 7.835 10.589 1.00 . A A . 33 LYS HD2 1 1
18 10558 1 1 33 LYS HD3 H 21.420 6.883 11.804 1.00 . A A . 33 LYS HD3 1 1
18 10559 1 1 33 LYS HE2 H 22.873 4.976 11.441 1.00 . A A . 33 LYS HE2 1 1
18 10560 1 1 33 LYS HE3 H 23.647 5.772 10.058 1.00 . A A . 33 LYS HE3 1 1
18 10561 1 1 33 LYS HG2 H 20.692 5.302 10.052 1.00 . A A . 33 LYS HG2 1 1
18 10562 1 1 33 LYS HG3 H 21.556 6.250 8.841 1.00 . A A . 33 LYS HG3 1 1
18 10563 1 1 33 LYS HZ1 H 23.652 6.798 12.852 1.00 . A A . 33 LYS HZ1 1 1
18 10564 1 1 33 LYS HZ2 H 24.962 6.052 12.073 1.00 . A A . 33 LYS HZ2 1 1
18 10565 1 1 33 LYS HZ3 H 24.394 7.544 11.516 1.00 . A A . 33 LYS HZ3 1 1
18 10566 1 1 33 LYS N N 19.052 6.403 7.464 1.00 . A A . 33 LYS N 1 1
18 10567 1 1 33 LYS NZ N 24.112 6.633 11.932 1.00 . A A . 33 LYS NZ 1 1
18 10568 1 1 33 LYS O O 16.385 6.590 9.586 1.00 . A A . 33 LYS O 1 1
18 10569 1 1 34 GLU C C 15.316 9.285 7.283 1.00 . A A . 34 GLU C 1 1
18 10570 1 1 34 GLU CA C 15.929 9.153 8.686 1.00 . A A . 34 GLU CA 1 1
18 10571 1 1 34 GLU CB C 16.286 10.525 9.279 1.00 . A A . 34 GLU CB 1 1
18 10572 1 1 34 GLU CD C 17.212 11.697 11.306 1.00 . A A . 34 GLU CD 1 1
18 10573 1 1 34 GLU CG C 16.587 10.400 10.778 1.00 . A A . 34 GLU CG 1 1
18 10574 1 1 34 GLU H H 17.987 8.817 8.168 1.00 . A A . 34 GLU H 1 1
18 10575 1 1 34 GLU HA H 15.241 8.642 9.343 1.00 . A A . 34 GLU HA 1 1
18 10576 1 1 34 GLU HB2 H 17.153 10.921 8.770 1.00 . A A . 34 GLU HB2 1 1
18 10577 1 1 34 GLU HB3 H 15.455 11.199 9.140 1.00 . A A . 34 GLU HB3 1 1
18 10578 1 1 34 GLU HG2 H 15.669 10.202 11.312 1.00 . A A . 34 GLU HG2 1 1
18 10579 1 1 34 GLU HG3 H 17.277 9.585 10.941 1.00 . A A . 34 GLU HG3 1 1
18 10580 1 1 34 GLU N N 17.212 8.390 8.592 1.00 . A A . 34 GLU N 1 1
18 10581 1 1 34 GLU O O 15.934 9.891 6.420 1.00 . A A . 34 GLU O 1 1
18 10582 1 1 34 GLU OXT O 14.230 8.768 7.088 1.00 . A A . 34 GLU OXT 1 1
18 10583 1 1 34 GLU OE1 O 18.330 11.998 10.917 1.00 . A A . 34 GLU OE1 1 1
18 10584 1 1 34 GLU OE2 O 16.566 12.370 12.094 1.00 . A A . 34 GLU OE2 1 1
19 10585 1 1 1 CYS C C -18.845 -15.540 6.240 1.00 . A A . 1 CYS C 1 1
19 10586 1 1 1 CYS CA C -18.466 -16.555 7.329 1.00 . A A . 1 CYS CA 1 1
19 10587 1 1 1 CYS CB C -16.952 -16.800 7.334 1.00 . A A . 1 CYS CB 1 1
19 10588 1 1 1 CYS H1 H -18.846 -18.198 6.095 1.00 . A A . 1 CYS H1 1 1
19 10589 1 1 1 CYS H2 H -18.776 -18.582 7.749 1.00 . A A . 1 CYS H2 1 1
19 10590 1 1 1 CYS H3 H -20.135 -17.792 7.121 1.00 . A A . 1 CYS H3 1 1
19 10591 1 1 1 CYS HA H -18.771 -16.192 8.299 1.00 . A A . 1 CYS HA 1 1
19 10592 1 1 1 CYS HB2 H -16.734 -17.715 7.863 1.00 . A A . 1 CYS HB2 1 1
19 10593 1 1 1 CYS HB3 H -16.595 -16.878 6.318 1.00 . A A . 1 CYS HB3 1 1
19 10594 1 1 1 CYS HG H -16.165 -14.656 7.584 1.00 . A A . 1 CYS HG 1 1
19 10595 1 1 1 CYS N N -19.101 -17.882 7.053 1.00 . A A . 1 CYS N 1 1
19 10596 1 1 1 CYS O O -19.065 -15.910 5.102 1.00 . A A . 1 CYS O 1 1
19 10597 1 1 1 CYS SG S -16.115 -15.422 8.160 1.00 . A A . 1 CYS SG 1 1
19 10598 1 1 2 ALA C C -18.022 -12.483 5.068 1.00 . A A . 2 ALA C 1 1
19 10599 1 1 2 ALA CA C -19.274 -13.212 5.592 1.00 . A A . 2 ALA CA 1 1
19 10600 1 1 2 ALA CB C -20.208 -12.258 6.348 1.00 . A A . 2 ALA CB 1 1
19 10601 1 1 2 ALA H H -18.726 -14.018 7.515 1.00 . A A . 2 ALA H 1 1
19 10602 1 1 2 ALA HA H -19.817 -13.645 4.765 1.00 . A A . 2 ALA HA 1 1
19 10603 1 1 2 ALA HB1 H -20.908 -12.827 6.940 1.00 . A A . 2 ALA HB1 1 1
19 10604 1 1 2 ALA HB2 H -19.624 -11.621 6.997 1.00 . A A . 2 ALA HB2 1 1
19 10605 1 1 2 ALA HB3 H -20.748 -11.647 5.639 1.00 . A A . 2 ALA HB3 1 1
19 10606 1 1 2 ALA N N -18.915 -14.274 6.587 1.00 . A A . 2 ALA N 1 1
19 10607 1 1 2 ALA O O -18.020 -11.269 4.949 1.00 . A A . 2 ALA O 1 1
19 10608 1 1 3 VAL C C -15.966 -11.789 2.929 1.00 . A A . 3 VAL C 1 1
19 10609 1 1 3 VAL CA C -15.705 -12.563 4.231 1.00 . A A . 3 VAL CA 1 1
19 10610 1 1 3 VAL CB C -14.648 -13.664 4.016 1.00 . A A . 3 VAL CB 1 1
19 10611 1 1 3 VAL CG1 C -14.254 -14.287 5.357 1.00 . A A . 3 VAL CG1 1 1
19 10612 1 1 3 VAL CG2 C -15.143 -14.777 3.079 1.00 . A A . 3 VAL CG2 1 1
19 10613 1 1 3 VAL H H -17.003 -14.176 4.858 1.00 . A A . 3 VAL H 1 1
19 10614 1 1 3 VAL HA H -15.338 -11.869 4.973 1.00 . A A . 3 VAL HA 1 1
19 10615 1 1 3 VAL HB H -13.768 -13.202 3.590 1.00 . A A . 3 VAL HB 1 1
19 10616 1 1 3 VAL HG11 H -14.291 -13.536 6.133 1.00 . A A . 3 VAL HG11 1 1
19 10617 1 1 3 VAL HG12 H -14.937 -15.088 5.600 1.00 . A A . 3 VAL HG12 1 1
19 10618 1 1 3 VAL HG13 H -13.250 -14.682 5.288 1.00 . A A . 3 VAL HG13 1 1
19 10619 1 1 3 VAL HG21 H -16.131 -15.098 3.372 1.00 . A A . 3 VAL HG21 1 1
19 10620 1 1 3 VAL HG22 H -15.172 -14.408 2.065 1.00 . A A . 3 VAL HG22 1 1
19 10621 1 1 3 VAL HG23 H -14.465 -15.618 3.132 1.00 . A A . 3 VAL HG23 1 1
19 10622 1 1 3 VAL N N -16.966 -13.204 4.752 1.00 . A A . 3 VAL N 1 1
19 10623 1 1 3 VAL O O -15.478 -10.685 2.759 1.00 . A A . 3 VAL O 1 1
19 10624 1 1 4 GLU C C -17.933 -10.435 0.968 1.00 . A A . 4 GLU C 1 1
19 10625 1 1 4 GLU CA C -17.042 -11.662 0.727 1.00 . A A . 4 GLU CA 1 1
19 10626 1 1 4 GLU CB C -17.715 -12.681 -0.209 1.00 . A A . 4 GLU CB 1 1
19 10627 1 1 4 GLU CD C -20.082 -13.504 -0.398 1.00 . A A . 4 GLU CD 1 1
19 10628 1 1 4 GLU CG C -18.841 -13.454 0.494 1.00 . A A . 4 GLU CG 1 1
19 10629 1 1 4 GLU H H -17.105 -13.239 2.202 1.00 . A A . 4 GLU H 1 1
19 10630 1 1 4 GLU HA H -16.121 -11.328 0.285 1.00 . A A . 4 GLU HA 1 1
19 10631 1 1 4 GLU HB2 H -18.127 -12.155 -1.058 1.00 . A A . 4 GLU HB2 1 1
19 10632 1 1 4 GLU HB3 H -16.970 -13.380 -0.560 1.00 . A A . 4 GLU HB3 1 1
19 10633 1 1 4 GLU HG2 H -18.510 -14.462 0.699 1.00 . A A . 4 GLU HG2 1 1
19 10634 1 1 4 GLU HG3 H -19.095 -12.969 1.423 1.00 . A A . 4 GLU HG3 1 1
19 10635 1 1 4 GLU N N -16.730 -12.353 2.022 1.00 . A A . 4 GLU N 1 1
19 10636 1 1 4 GLU O O -17.832 -9.451 0.259 1.00 . A A . 4 GLU O 1 1
19 10637 1 1 4 GLU OE1 O -20.880 -12.585 -0.314 1.00 . A A . 4 GLU OE1 1 1
19 10638 1 1 4 GLU OE2 O -20.210 -14.457 -1.147 1.00 . A A . 4 GLU OE2 1 1
19 10639 1 1 5 LEU C C -18.853 -8.190 2.862 1.00 . A A . 5 LEU C 1 1
19 10640 1 1 5 LEU CA C -19.691 -9.352 2.307 1.00 . A A . 5 LEU CA 1 1
19 10641 1 1 5 LEU CB C -20.666 -9.871 3.372 1.00 . A A . 5 LEU CB 1 1
19 10642 1 1 5 LEU CD1 C -22.571 -10.738 1.986 1.00 . A A . 5 LEU CD1 1 1
19 10643 1 1 5 LEU CD2 C -23.022 -9.599 4.160 1.00 . A A . 5 LEU CD2 1 1
19 10644 1 1 5 LEU CG C -22.112 -9.622 2.929 1.00 . A A . 5 LEU CG 1 1
19 10645 1 1 5 LEU H H -18.806 -11.308 2.506 1.00 . A A . 5 LEU H 1 1
19 10646 1 1 5 LEU HA H -20.236 -9.035 1.430 1.00 . A A . 5 LEU HA 1 1
19 10647 1 1 5 LEU HB2 H -20.514 -10.930 3.522 1.00 . A A . 5 LEU HB2 1 1
19 10648 1 1 5 LEU HB3 H -20.488 -9.351 4.302 1.00 . A A . 5 LEU HB3 1 1
19 10649 1 1 5 LEU HD11 H -22.415 -11.698 2.455 1.00 . A A . 5 LEU HD11 1 1
19 10650 1 1 5 LEU HD12 H -23.620 -10.613 1.764 1.00 . A A . 5 LEU HD12 1 1
19 10651 1 1 5 LEU HD13 H -22.003 -10.691 1.068 1.00 . A A . 5 LEU HD13 1 1
19 10652 1 1 5 LEU HD21 H -22.788 -10.435 4.802 1.00 . A A . 5 LEU HD21 1 1
19 10653 1 1 5 LEU HD22 H -22.873 -8.676 4.701 1.00 . A A . 5 LEU HD22 1 1
19 10654 1 1 5 LEU HD23 H -24.054 -9.666 3.845 1.00 . A A . 5 LEU HD23 1 1
19 10655 1 1 5 LEU HG H -22.174 -8.674 2.416 1.00 . A A . 5 LEU HG 1 1
19 10656 1 1 5 LEU N N -18.781 -10.493 1.967 1.00 . A A . 5 LEU N 1 1
19 10657 1 1 5 LEU O O -19.129 -7.042 2.568 1.00 . A A . 5 LEU O 1 1
19 10658 1 1 6 ARG C C -15.969 -6.888 3.184 1.00 . A A . 6 ARG C 1 1
19 10659 1 1 6 ARG CA C -16.952 -7.442 4.234 1.00 . A A . 6 ARG CA 1 1
19 10660 1 1 6 ARG CB C -16.199 -8.140 5.373 1.00 . A A . 6 ARG CB 1 1
19 10661 1 1 6 ARG CD C -15.502 -7.613 7.723 1.00 . A A . 6 ARG CD 1 1
19 10662 1 1 6 ARG CG C -15.520 -7.107 6.277 1.00 . A A . 6 ARG CG 1 1
19 10663 1 1 6 ARG CZ C -16.660 -6.697 9.648 1.00 . A A . 6 ARG CZ 1 1
19 10664 1 1 6 ARG H H -17.658 -9.439 3.846 1.00 . A A . 6 ARG H 1 1
19 10665 1 1 6 ARG HA H -17.547 -6.642 4.644 1.00 . A A . 6 ARG HA 1 1
19 10666 1 1 6 ARG HB2 H -16.896 -8.726 5.954 1.00 . A A . 6 ARG HB2 1 1
19 10667 1 1 6 ARG HB3 H -15.448 -8.794 4.954 1.00 . A A . 6 ARG HB3 1 1
19 10668 1 1 6 ARG HD2 H -15.555 -8.694 7.740 1.00 . A A . 6 ARG HD2 1 1
19 10669 1 1 6 ARG HD3 H -14.606 -7.276 8.222 1.00 . A A . 6 ARG HD3 1 1
19 10670 1 1 6 ARG HE H -17.521 -6.857 7.868 1.00 . A A . 6 ARG HE 1 1
19 10671 1 1 6 ARG HG2 H -14.506 -6.950 5.936 1.00 . A A . 6 ARG HG2 1 1
19 10672 1 1 6 ARG HG3 H -16.060 -6.172 6.231 1.00 . A A . 6 ARG HG3 1 1
19 10673 1 1 6 ARG HH11 H -15.788 -4.919 9.324 1.00 . A A . 6 ARG HH11 1 1
19 10674 1 1 6 ARG HH12 H -16.109 -5.297 10.980 1.00 . A A . 6 ARG HH12 1 1
19 10675 1 1 6 ARG HH21 H -17.521 -8.408 10.242 1.00 . A A . 6 ARG HH21 1 1
19 10676 1 1 6 ARG HH22 H -17.109 -7.308 11.510 1.00 . A A . 6 ARG HH22 1 1
19 10677 1 1 6 ARG N N -17.840 -8.494 3.645 1.00 . A A . 6 ARG N 1 1
19 10678 1 1 6 ARG NE N -16.700 -7.014 8.383 1.00 . A A . 6 ARG NE 1 1
19 10679 1 1 6 ARG NH1 N -16.147 -5.550 10.014 1.00 . A A . 6 ARG NH1 1 1
19 10680 1 1 6 ARG NH2 N -17.132 -7.534 10.536 1.00 . A A . 6 ARG NH2 1 1
19 10681 1 1 6 ARG O O -15.443 -5.806 3.370 1.00 . A A . 6 ARG O 1 1
19 10682 1 1 7 SER C C -15.327 -5.904 0.287 1.00 . A A . 7 SER C 1 1
19 10683 1 1 7 SER CA C -14.765 -7.119 1.047 1.00 . A A . 7 SER CA 1 1
19 10684 1 1 7 SER CB C -14.565 -8.291 0.081 1.00 . A A . 7 SER CB 1 1
19 10685 1 1 7 SER H H -16.152 -8.470 1.987 1.00 . A A . 7 SER H 1 1
19 10686 1 1 7 SER HA H -13.816 -6.875 1.496 1.00 . A A . 7 SER HA 1 1
19 10687 1 1 7 SER HB2 H -15.475 -8.865 0.003 1.00 . A A . 7 SER HB2 1 1
19 10688 1 1 7 SER HB3 H -14.313 -7.907 -0.898 1.00 . A A . 7 SER HB3 1 1
19 10689 1 1 7 SER HG H -13.934 -9.804 1.128 1.00 . A A . 7 SER HG 1 1
19 10690 1 1 7 SER N N -15.714 -7.602 2.104 1.00 . A A . 7 SER N 1 1
19 10691 1 1 7 SER O O -16.388 -6.001 -0.302 1.00 . A A . 7 SER O 1 1
19 10692 1 1 7 SER OG O -13.530 -9.129 0.575 1.00 . A A . 7 SER OG 1 1
19 10693 1 1 8 PRO C C -14.831 -3.637 -1.912 1.00 . A A . 8 PRO C 1 1
19 10694 1 1 8 PRO CA C -15.055 -3.561 -0.389 1.00 . A A . 8 PRO CA 1 1
19 10695 1 1 8 PRO CB C -14.219 -2.457 0.260 1.00 . A A . 8 PRO CB 1 1
19 10696 1 1 8 PRO CD C -13.318 -4.583 1.000 1.00 . A A . 8 PRO CD 1 1
19 10697 1 1 8 PRO CG C -12.994 -3.130 0.783 1.00 . A A . 8 PRO CG 1 1
19 10698 1 1 8 PRO HA H -16.094 -3.372 -0.179 1.00 . A A . 8 PRO HA 1 1
19 10699 1 1 8 PRO HB2 H -13.958 -1.707 -0.473 1.00 . A A . 8 PRO HB2 1 1
19 10700 1 1 8 PRO HB3 H -14.762 -2.010 1.080 1.00 . A A . 8 PRO HB3 1 1
19 10701 1 1 8 PRO HD2 H -12.546 -5.204 0.569 1.00 . A A . 8 PRO HD2 1 1
19 10702 1 1 8 PRO HD3 H -13.429 -4.793 2.053 1.00 . A A . 8 PRO HD3 1 1
19 10703 1 1 8 PRO HG2 H -12.190 -3.033 0.068 1.00 . A A . 8 PRO HG2 1 1
19 10704 1 1 8 PRO HG3 H -12.704 -2.688 1.724 1.00 . A A . 8 PRO HG3 1 1
19 10705 1 1 8 PRO N N -14.606 -4.800 0.317 1.00 . A A . 8 PRO N 1 1
19 10706 1 1 8 PRO O O -15.759 -3.417 -2.669 1.00 . A A . 8 PRO O 1 1
19 10707 1 1 9 GLY C C -12.286 -2.988 -4.202 1.00 . A A . 9 GLY C 1 1
19 10708 1 1 9 GLY CA C -13.346 -4.027 -3.826 1.00 . A A . 9 GLY CA 1 1
19 10709 1 1 9 GLY H H -12.905 -4.107 -1.727 1.00 . A A . 9 GLY H 1 1
19 10710 1 1 9 GLY HA2 H -12.985 -5.017 -4.061 1.00 . A A . 9 GLY HA2 1 1
19 10711 1 1 9 GLY HA3 H -14.246 -3.830 -4.389 1.00 . A A . 9 GLY HA3 1 1
19 10712 1 1 9 GLY N N -13.631 -3.938 -2.362 1.00 . A A . 9 GLY N 1 1
19 10713 1 1 9 GLY O O -11.108 -3.294 -4.216 1.00 . A A . 9 GLY O 1 1
19 10714 1 1 10 ILE C C -10.776 -0.410 -3.711 1.00 . A A . 10 ILE C 1 1
19 10715 1 1 10 ILE CA C -11.723 -0.701 -4.880 1.00 . A A . 10 ILE CA 1 1
19 10716 1 1 10 ILE CB C -12.513 0.573 -5.215 1.00 . A A . 10 ILE CB 1 1
19 10717 1 1 10 ILE CD1 C -14.858 0.843 -5.959 1.00 . A A . 10 ILE CD1 1 1
19 10718 1 1 10 ILE CG1 C -13.480 0.324 -6.374 1.00 . A A . 10 ILE CG1 1 1
19 10719 1 1 10 ILE CG2 C -11.564 1.716 -5.604 1.00 . A A . 10 ILE CG2 1 1
19 10720 1 1 10 ILE H H -13.658 -1.575 -4.475 1.00 . A A . 10 ILE H 1 1
19 10721 1 1 10 ILE HA H -11.157 -1.011 -5.745 1.00 . A A . 10 ILE HA 1 1
19 10722 1 1 10 ILE HB H -13.069 0.874 -4.338 1.00 . A A . 10 ILE HB 1 1
19 10723 1 1 10 ILE HD11 H -14.755 1.841 -5.559 1.00 . A A . 10 ILE HD11 1 1
19 10724 1 1 10 ILE HD12 H -15.512 0.859 -6.815 1.00 . A A . 10 ILE HD12 1 1
19 10725 1 1 10 ILE HD13 H -15.267 0.195 -5.198 1.00 . A A . 10 ILE HD13 1 1
19 10726 1 1 10 ILE HG12 H -13.132 0.850 -7.254 1.00 . A A . 10 ILE HG12 1 1
19 10727 1 1 10 ILE HG13 H -13.546 -0.733 -6.583 1.00 . A A . 10 ILE HG13 1 1
19 10728 1 1 10 ILE HG21 H -10.588 1.315 -5.832 1.00 . A A . 10 ILE HG21 1 1
19 10729 1 1 10 ILE HG22 H -11.953 2.233 -6.469 1.00 . A A . 10 ILE HG22 1 1
19 10730 1 1 10 ILE HG23 H -11.482 2.410 -4.780 1.00 . A A . 10 ILE HG23 1 1
19 10731 1 1 10 ILE N N -12.698 -1.777 -4.501 1.00 . A A . 10 ILE N 1 1
19 10732 1 1 10 ILE O O -9.579 -0.373 -3.907 1.00 . A A . 10 ILE O 1 1
19 10733 1 1 11 SER C C -9.390 -1.025 -1.127 1.00 . A A . 11 SER C 1 1
19 10734 1 1 11 SER CA C -10.434 0.085 -1.337 1.00 . A A . 11 SER CA 1 1
19 10735 1 1 11 SER CB C -11.359 0.207 -0.123 1.00 . A A . 11 SER CB 1 1
19 10736 1 1 11 SER H H -12.277 -0.244 -2.416 1.00 . A A . 11 SER H 1 1
19 10737 1 1 11 SER HA H -9.943 1.030 -1.504 1.00 . A A . 11 SER HA 1 1
19 10738 1 1 11 SER HB2 H -12.309 0.619 -0.422 1.00 . A A . 11 SER HB2 1 1
19 10739 1 1 11 SER HB3 H -11.516 -0.772 0.302 1.00 . A A . 11 SER HB3 1 1
19 10740 1 1 11 SER HG H -11.425 1.315 1.478 1.00 . A A . 11 SER HG 1 1
19 10741 1 1 11 SER N N -11.302 -0.207 -2.523 1.00 . A A . 11 SER N 1 1
19 10742 1 1 11 SER O O -8.267 -0.743 -0.748 1.00 . A A . 11 SER O 1 1
19 10743 1 1 11 SER OG O -10.759 1.078 0.826 1.00 . A A . 11 SER OG 1 1
19 10744 1 1 12 ARG C C -7.596 -3.175 -2.158 1.00 . A A . 12 ARG C 1 1
19 10745 1 1 12 ARG CA C -8.788 -3.407 -1.216 1.00 . A A . 12 ARG CA 1 1
19 10746 1 1 12 ARG CB C -9.562 -4.677 -1.593 1.00 . A A . 12 ARG CB 1 1
19 10747 1 1 12 ARG CD C -7.710 -6.357 -1.804 1.00 . A A . 12 ARG CD 1 1
19 10748 1 1 12 ARG CG C -8.906 -5.906 -0.959 1.00 . A A . 12 ARG CG 1 1
19 10749 1 1 12 ARG CZ C -6.547 -8.106 -0.581 1.00 . A A . 12 ARG CZ 1 1
19 10750 1 1 12 ARG H H -10.658 -2.452 -1.693 1.00 . A A . 12 ARG H 1 1
19 10751 1 1 12 ARG HA H -8.453 -3.465 -0.191 1.00 . A A . 12 ARG HA 1 1
19 10752 1 1 12 ARG HB2 H -10.580 -4.594 -1.236 1.00 . A A . 12 ARG HB2 1 1
19 10753 1 1 12 ARG HB3 H -9.569 -4.791 -2.667 1.00 . A A . 12 ARG HB3 1 1
19 10754 1 1 12 ARG HD2 H -7.944 -6.267 -2.856 1.00 . A A . 12 ARG HD2 1 1
19 10755 1 1 12 ARG HD3 H -6.834 -5.775 -1.562 1.00 . A A . 12 ARG HD3 1 1
19 10756 1 1 12 ARG HE H -8.042 -8.486 -1.831 1.00 . A A . 12 ARG HE 1 1
19 10757 1 1 12 ARG HG2 H -8.573 -5.664 0.040 1.00 . A A . 12 ARG HG2 1 1
19 10758 1 1 12 ARG HG3 H -9.627 -6.708 -0.909 1.00 . A A . 12 ARG HG3 1 1
19 10759 1 1 12 ARG HH11 H -5.123 -8.254 -1.985 1.00 . A A . 12 ARG HH11 1 1
19 10760 1 1 12 ARG HH12 H -4.608 -8.581 -0.367 1.00 . A A . 12 ARG HH12 1 1
19 10761 1 1 12 ARG HH21 H -7.764 -8.022 1.012 1.00 . A A . 12 ARG HH21 1 1
19 10762 1 1 12 ARG HH22 H -6.124 -8.443 1.356 1.00 . A A . 12 ARG HH22 1 1
19 10763 1 1 12 ARG N N -9.747 -2.268 -1.381 1.00 . A A . 12 ARG N 1 1
19 10764 1 1 12 ARG NE N -7.484 -7.785 -1.433 1.00 . A A . 12 ARG NE 1 1
19 10765 1 1 12 ARG NH1 N -5.332 -8.330 -1.009 1.00 . A A . 12 ARG NH1 1 1
19 10766 1 1 12 ARG NH2 N -6.833 -8.197 0.693 1.00 . A A . 12 ARG NH2 1 1
19 10767 1 1 12 ARG O O -6.454 -3.303 -1.757 1.00 . A A . 12 ARG O 1 1
19 10768 1 1 13 PHE C C -6.173 -1.157 -4.099 1.00 . A A . 13 PHE C 1 1
19 10769 1 1 13 PHE CA C -6.759 -2.555 -4.377 1.00 . A A . 13 PHE CA 1 1
19 10770 1 1 13 PHE CB C -7.389 -2.766 -5.771 1.00 . A A . 13 PHE CB 1 1
19 10771 1 1 13 PHE CD1 C -6.345 -1.047 -7.325 1.00 . A A . 13 PHE CD1 1 1
19 10772 1 1 13 PHE CD2 C -8.680 -0.838 -6.721 1.00 . A A . 13 PHE CD2 1 1
19 10773 1 1 13 PHE CE1 C -6.452 0.106 -8.112 1.00 . A A . 13 PHE CE1 1 1
19 10774 1 1 13 PHE CE2 C -8.787 0.313 -7.505 1.00 . A A . 13 PHE CE2 1 1
19 10775 1 1 13 PHE CG C -7.464 -1.519 -6.626 1.00 . A A . 13 PHE CG 1 1
19 10776 1 1 13 PHE CZ C -7.673 0.785 -8.202 1.00 . A A . 13 PHE CZ 1 1
19 10777 1 1 13 PHE H H -8.793 -2.712 -3.677 1.00 . A A . 13 PHE H 1 1
19 10778 1 1 13 PHE HA H -5.977 -3.284 -4.219 1.00 . A A . 13 PHE HA 1 1
19 10779 1 1 13 PHE HB2 H -6.807 -3.497 -6.306 1.00 . A A . 13 PHE HB2 1 1
19 10780 1 1 13 PHE HB3 H -8.387 -3.165 -5.641 1.00 . A A . 13 PHE HB3 1 1
19 10781 1 1 13 PHE HD1 H -5.403 -1.569 -7.254 1.00 . A A . 13 PHE HD1 1 1
19 10782 1 1 13 PHE HD2 H -9.536 -1.206 -6.182 1.00 . A A . 13 PHE HD2 1 1
19 10783 1 1 13 PHE HE1 H -5.591 0.472 -8.652 1.00 . A A . 13 PHE HE1 1 1
19 10784 1 1 13 PHE HE2 H -9.729 0.835 -7.573 1.00 . A A . 13 PHE HE2 1 1
19 10785 1 1 13 PHE HZ H -7.761 1.674 -8.808 1.00 . A A . 13 PHE HZ 1 1
19 10786 1 1 13 PHE N N -7.859 -2.819 -3.396 1.00 . A A . 13 PHE N 1 1
19 10787 1 1 13 PHE O O -5.005 -0.936 -4.351 1.00 . A A . 13 PHE O 1 1
19 10788 1 1 14 ARG C C -5.311 1.053 -2.261 1.00 . A A . 14 ARG C 1 1
19 10789 1 1 14 ARG CA C -6.486 1.151 -3.247 1.00 . A A . 14 ARG CA 1 1
19 10790 1 1 14 ARG CB C -7.693 1.843 -2.601 1.00 . A A . 14 ARG CB 1 1
19 10791 1 1 14 ARG CD C -8.444 3.879 -1.364 1.00 . A A . 14 ARG CD 1 1
19 10792 1 1 14 ARG CG C -7.430 3.335 -2.379 1.00 . A A . 14 ARG CG 1 1
19 10793 1 1 14 ARG CZ C -7.493 6.007 -0.655 1.00 . A A . 14 ARG CZ 1 1
19 10794 1 1 14 ARG H H -7.894 -0.467 -3.382 1.00 . A A . 14 ARG H 1 1
19 10795 1 1 14 ARG HA H -6.193 1.676 -4.141 1.00 . A A . 14 ARG HA 1 1
19 10796 1 1 14 ARG HB2 H -8.553 1.730 -3.244 1.00 . A A . 14 ARG HB2 1 1
19 10797 1 1 14 ARG HB3 H -7.896 1.373 -1.650 1.00 . A A . 14 ARG HB3 1 1
19 10798 1 1 14 ARG HD2 H -9.200 4.462 -1.871 1.00 . A A . 14 ARG HD2 1 1
19 10799 1 1 14 ARG HD3 H -8.904 3.068 -0.817 1.00 . A A . 14 ARG HD3 1 1
19 10800 1 1 14 ARG HE H -7.255 4.327 0.376 1.00 . A A . 14 ARG HE 1 1
19 10801 1 1 14 ARG HG2 H -6.426 3.471 -2.005 1.00 . A A . 14 ARG HG2 1 1
19 10802 1 1 14 ARG HG3 H -7.544 3.864 -3.313 1.00 . A A . 14 ARG HG3 1 1
19 10803 1 1 14 ARG HH11 H -5.897 5.744 -1.842 1.00 . A A . 14 ARG HH11 1 1
19 10804 1 1 14 ARG HH12 H -6.384 7.388 -1.610 1.00 . A A . 14 ARG HH12 1 1
19 10805 1 1 14 ARG HH21 H -9.051 6.562 0.483 1.00 . A A . 14 ARG HH21 1 1
19 10806 1 1 14 ARG HH22 H -8.190 7.853 -0.278 1.00 . A A . 14 ARG HH22 1 1
19 10807 1 1 14 ARG N N -6.959 -0.236 -3.575 1.00 . A A . 14 ARG N 1 1
19 10808 1 1 14 ARG NE N -7.656 4.730 -0.425 1.00 . A A . 14 ARG NE 1 1
19 10809 1 1 14 ARG NH1 N -6.517 6.411 -1.429 1.00 . A A . 14 ARG NH1 1 1
19 10810 1 1 14 ARG NH2 N -8.306 6.875 -0.108 1.00 . A A . 14 ARG NH2 1 1
19 10811 1 1 14 ARG O O -4.355 1.801 -2.364 1.00 . A A . 14 ARG O 1 1
19 10812 1 1 15 ARG C C -3.007 -0.493 -1.087 1.00 . A A . 15 ARG C 1 1
19 10813 1 1 15 ARG CA C -4.268 -0.051 -0.329 1.00 . A A . 15 ARG CA 1 1
19 10814 1 1 15 ARG CB C -4.719 -1.145 0.650 1.00 . A A . 15 ARG CB 1 1
19 10815 1 1 15 ARG CD C -3.736 -0.316 2.807 1.00 . A A . 15 ARG CD 1 1
19 10816 1 1 15 ARG CG C -5.033 -0.537 2.021 1.00 . A A . 15 ARG CG 1 1
19 10817 1 1 15 ARG CZ C -3.685 1.860 3.889 1.00 . A A . 15 ARG CZ 1 1
19 10818 1 1 15 ARG H H -6.159 -0.461 -1.283 1.00 . A A . 15 ARG H 1 1
19 10819 1 1 15 ARG HA H -4.082 0.872 0.200 1.00 . A A . 15 ARG HA 1 1
19 10820 1 1 15 ARG HB2 H -5.604 -1.635 0.266 1.00 . A A . 15 ARG HB2 1 1
19 10821 1 1 15 ARG HB3 H -3.932 -1.875 0.759 1.00 . A A . 15 ARG HB3 1 1
19 10822 1 1 15 ARG HD2 H -3.379 -1.259 3.199 1.00 . A A . 15 ARG HD2 1 1
19 10823 1 1 15 ARG HD3 H -2.986 0.136 2.177 1.00 . A A . 15 ARG HD3 1 1
19 10824 1 1 15 ARG HE H -4.631 0.296 4.671 1.00 . A A . 15 ARG HE 1 1
19 10825 1 1 15 ARG HG2 H -5.542 0.405 1.889 1.00 . A A . 15 ARG HG2 1 1
19 10826 1 1 15 ARG HG3 H -5.669 -1.214 2.573 1.00 . A A . 15 ARG HG3 1 1
19 10827 1 1 15 ARG HH11 H -1.946 1.458 4.807 1.00 . A A . 15 ARG HH11 1 1
19 10828 1 1 15 ARG HH12 H -2.196 3.113 4.382 1.00 . A A . 15 ARG HH12 1 1
19 10829 1 1 15 ARG HH21 H -5.333 2.541 2.966 1.00 . A A . 15 ARG HH21 1 1
19 10830 1 1 15 ARG HH22 H -4.142 3.739 3.335 1.00 . A A . 15 ARG HH22 1 1
19 10831 1 1 15 ARG N N -5.375 0.129 -1.323 1.00 . A A . 15 ARG N 1 1
19 10832 1 1 15 ARG NE N -4.092 0.617 3.916 1.00 . A A . 15 ARG NE 1 1
19 10833 1 1 15 ARG NH1 N -2.520 2.168 4.399 1.00 . A A . 15 ARG NH1 1 1
19 10834 1 1 15 ARG NH2 N -4.444 2.784 3.355 1.00 . A A . 15 ARG NH2 1 1
19 10835 1 1 15 ARG O O -1.918 -0.036 -0.791 1.00 . A A . 15 ARG O 1 1
19 10836 1 1 16 LYS C C -1.423 -0.719 -3.709 1.00 . A A . 16 LYS C 1 1
19 10837 1 1 16 LYS CA C -2.018 -1.866 -2.878 1.00 . A A . 16 LYS CA 1 1
19 10838 1 1 16 LYS CB C -2.579 -2.969 -3.783 1.00 . A A . 16 LYS CB 1 1
19 10839 1 1 16 LYS CD C -1.997 -4.963 -5.189 1.00 . A A . 16 LYS CD 1 1
19 10840 1 1 16 LYS CE C -1.636 -4.661 -6.651 1.00 . A A . 16 LYS CE 1 1
19 10841 1 1 16 LYS CG C -1.442 -3.879 -4.259 1.00 . A A . 16 LYS CG 1 1
19 10842 1 1 16 LYS H H -4.070 -1.697 -2.259 1.00 . A A . 16 LYS H 1 1
19 10843 1 1 16 LYS HA H -1.259 -2.279 -2.232 1.00 . A A . 16 LYS HA 1 1
19 10844 1 1 16 LYS HB2 H -3.304 -3.551 -3.231 1.00 . A A . 16 LYS HB2 1 1
19 10845 1 1 16 LYS HB3 H -3.057 -2.519 -4.640 1.00 . A A . 16 LYS HB3 1 1
19 10846 1 1 16 LYS HD2 H -1.571 -5.915 -4.909 1.00 . A A . 16 LYS HD2 1 1
19 10847 1 1 16 LYS HD3 H -3.071 -5.013 -5.088 1.00 . A A . 16 LYS HD3 1 1
19 10848 1 1 16 LYS HE2 H -0.813 -3.960 -6.693 1.00 . A A . 16 LYS HE2 1 1
19 10849 1 1 16 LYS HE3 H -1.374 -5.574 -7.162 1.00 . A A . 16 LYS HE3 1 1
19 10850 1 1 16 LYS HG2 H -0.704 -3.288 -4.782 1.00 . A A . 16 LYS HG2 1 1
19 10851 1 1 16 LYS HG3 H -0.979 -4.350 -3.403 1.00 . A A . 16 LYS HG3 1 1
19 10852 1 1 16 LYS HZ1 H -3.675 -4.691 -7.118 1.00 . A A . 16 LYS HZ1 1 1
19 10853 1 1 16 LYS HZ2 H -3.052 -3.138 -6.861 1.00 . A A . 16 LYS HZ2 1 1
19 10854 1 1 16 LYS HZ3 H -2.700 -3.967 -8.302 1.00 . A A . 16 LYS HZ3 1 1
19 10855 1 1 16 LYS N N -3.167 -1.368 -2.060 1.00 . A A . 16 LYS N 1 1
19 10856 1 1 16 LYS NZ N -2.856 -4.070 -7.278 1.00 . A A . 16 LYS NZ 1 1
19 10857 1 1 16 LYS O O -0.232 -0.721 -3.953 1.00 . A A . 16 LYS O 1 1
19 10858 1 1 17 ILE C C -0.657 2.133 -4.067 1.00 . A A . 17 ILE C 1 1
19 10859 1 1 17 ILE CA C -1.686 1.395 -4.937 1.00 . A A . 17 ILE CA 1 1
19 10860 1 1 17 ILE CB C -2.873 2.310 -5.284 1.00 . A A . 17 ILE CB 1 1
19 10861 1 1 17 ILE CD1 C -5.166 2.358 -6.310 1.00 . A A . 17 ILE CD1 1 1
19 10862 1 1 17 ILE CG1 C -3.840 1.594 -6.235 1.00 . A A . 17 ILE CG1 1 1
19 10863 1 1 17 ILE CG2 C -2.372 3.589 -5.968 1.00 . A A . 17 ILE CG2 1 1
19 10864 1 1 17 ILE H H -3.176 0.217 -3.910 1.00 . A A . 17 ILE H 1 1
19 10865 1 1 17 ILE HA H -1.216 1.029 -5.837 1.00 . A A . 17 ILE HA 1 1
19 10866 1 1 17 ILE HB H -3.390 2.578 -4.374 1.00 . A A . 17 ILE HB 1 1
19 10867 1 1 17 ILE HD11 H -5.149 3.190 -5.623 1.00 . A A . 17 ILE HD11 1 1
19 10868 1 1 17 ILE HD12 H -5.309 2.728 -7.315 1.00 . A A . 17 ILE HD12 1 1
19 10869 1 1 17 ILE HD13 H -5.978 1.696 -6.055 1.00 . A A . 17 ILE HD13 1 1
19 10870 1 1 17 ILE HG12 H -3.400 1.545 -7.221 1.00 . A A . 17 ILE HG12 1 1
19 10871 1 1 17 ILE HG13 H -4.029 0.593 -5.876 1.00 . A A . 17 ILE HG13 1 1
19 10872 1 1 17 ILE HG21 H -1.478 3.371 -6.534 1.00 . A A . 17 ILE HG21 1 1
19 10873 1 1 17 ILE HG22 H -3.136 3.970 -6.630 1.00 . A A . 17 ILE HG22 1 1
19 10874 1 1 17 ILE HG23 H -2.148 4.332 -5.217 1.00 . A A . 17 ILE HG23 1 1
19 10875 1 1 17 ILE N N -2.220 0.245 -4.132 1.00 . A A . 17 ILE N 1 1
19 10876 1 1 17 ILE O O 0.431 2.439 -4.519 1.00 . A A . 17 ILE O 1 1
19 10877 1 1 18 ALA C C 1.102 2.159 -1.562 1.00 . A A . 18 ALA C 1 1
19 10878 1 1 18 ALA CA C -0.053 3.106 -1.904 1.00 . A A . 18 ALA CA 1 1
19 10879 1 1 18 ALA CB C -0.858 3.495 -0.659 1.00 . A A . 18 ALA CB 1 1
19 10880 1 1 18 ALA H H -1.883 2.130 -2.497 1.00 . A A . 18 ALA H 1 1
19 10881 1 1 18 ALA HA H 0.343 3.988 -2.384 1.00 . A A . 18 ALA HA 1 1
19 10882 1 1 18 ALA HB1 H -1.689 2.816 -0.533 1.00 . A A . 18 ALA HB1 1 1
19 10883 1 1 18 ALA HB2 H -0.220 3.447 0.211 1.00 . A A . 18 ALA HB2 1 1
19 10884 1 1 18 ALA HB3 H -1.231 4.502 -0.776 1.00 . A A . 18 ALA HB3 1 1
19 10885 1 1 18 ALA N N -1.000 2.403 -2.825 1.00 . A A . 18 ALA N 1 1
19 10886 1 1 18 ALA O O 2.230 2.607 -1.474 1.00 . A A . 18 ALA O 1 1
19 10887 1 1 19 LYS C C 2.982 -0.074 -2.196 1.00 . A A . 19 LYS C 1 1
19 10888 1 1 19 LYS CA C 1.940 -0.090 -1.065 1.00 . A A . 19 LYS CA 1 1
19 10889 1 1 19 LYS CB C 1.293 -1.475 -0.945 1.00 . A A . 19 LYS CB 1 1
19 10890 1 1 19 LYS CD C 1.726 -3.816 -0.159 1.00 . A A . 19 LYS CD 1 1
19 10891 1 1 19 LYS CE C 2.368 -4.658 0.953 1.00 . A A . 19 LYS CE 1 1
19 10892 1 1 19 LYS CG C 2.122 -2.346 0.004 1.00 . A A . 19 LYS CG 1 1
19 10893 1 1 19 LYS H H -0.080 0.555 -1.476 1.00 . A A . 19 LYS H 1 1
19 10894 1 1 19 LYS HA H 2.406 0.178 -0.129 1.00 . A A . 19 LYS HA 1 1
19 10895 1 1 19 LYS HB2 H 0.288 -1.375 -0.560 1.00 . A A . 19 LYS HB2 1 1
19 10896 1 1 19 LYS HB3 H 1.262 -1.943 -1.919 1.00 . A A . 19 LYS HB3 1 1
19 10897 1 1 19 LYS HD2 H 0.651 -3.907 -0.113 1.00 . A A . 19 LYS HD2 1 1
19 10898 1 1 19 LYS HD3 H 2.075 -4.175 -1.117 1.00 . A A . 19 LYS HD3 1 1
19 10899 1 1 19 LYS HE2 H 2.676 -5.616 0.557 1.00 . A A . 19 LYS HE2 1 1
19 10900 1 1 19 LYS HE3 H 3.218 -4.140 1.373 1.00 . A A . 19 LYS HE3 1 1
19 10901 1 1 19 LYS HG2 H 3.171 -2.226 -0.227 1.00 . A A . 19 LYS HG2 1 1
19 10902 1 1 19 LYS HG3 H 1.939 -2.038 1.022 1.00 . A A . 19 LYS HG3 1 1
19 10903 1 1 19 LYS HZ1 H 0.436 -5.170 1.573 1.00 . A A . 19 LYS HZ1 1 1
19 10904 1 1 19 LYS HZ2 H 1.647 -5.556 2.690 1.00 . A A . 19 LYS HZ2 1 1
19 10905 1 1 19 LYS HZ3 H 1.158 -3.943 2.501 1.00 . A A . 19 LYS HZ3 1 1
19 10906 1 1 19 LYS N N 0.843 0.878 -1.386 1.00 . A A . 19 LYS N 1 1
19 10907 1 1 19 LYS NZ N 1.324 -4.843 2.005 1.00 . A A . 19 LYS NZ 1 1
19 10908 1 1 19 LYS O O 4.161 -0.219 -1.934 1.00 . A A . 19 LYS O 1 1
19 10909 1 1 20 ARG C C 4.483 1.325 -4.416 1.00 . A A . 20 ARG C 1 1
19 10910 1 1 20 ARG CA C 3.506 0.150 -4.589 1.00 . A A . 20 ARG CA 1 1
19 10911 1 1 20 ARG CB C 2.643 0.342 -5.845 1.00 . A A . 20 ARG CB 1 1
19 10912 1 1 20 ARG CD C 2.510 0.032 -8.329 1.00 . A A . 20 ARG CD 1 1
19 10913 1 1 20 ARG CG C 3.370 -0.203 -7.080 1.00 . A A . 20 ARG CG 1 1
19 10914 1 1 20 ARG CZ C 3.142 -1.698 -9.922 1.00 . A A . 20 ARG CZ 1 1
19 10915 1 1 20 ARG H H 1.593 0.228 -3.594 1.00 . A A . 20 ARG H 1 1
19 10916 1 1 20 ARG HA H 4.047 -0.780 -4.658 1.00 . A A . 20 ARG HA 1 1
19 10917 1 1 20 ARG HB2 H 1.706 -0.184 -5.720 1.00 . A A . 20 ARG HB2 1 1
19 10918 1 1 20 ARG HB3 H 2.446 1.394 -5.984 1.00 . A A . 20 ARG HB3 1 1
19 10919 1 1 20 ARG HD2 H 1.578 -0.509 -8.245 1.00 . A A . 20 ARG HD2 1 1
19 10920 1 1 20 ARG HD3 H 2.320 1.086 -8.462 1.00 . A A . 20 ARG HD3 1 1
19 10921 1 1 20 ARG HE H 3.973 0.107 -9.909 1.00 . A A . 20 ARG HE 1 1
19 10922 1 1 20 ARG HG2 H 4.319 0.304 -7.192 1.00 . A A . 20 ARG HG2 1 1
19 10923 1 1 20 ARG HG3 H 3.541 -1.262 -6.961 1.00 . A A . 20 ARG HG3 1 1
19 10924 1 1 20 ARG HH11 H 1.423 -1.273 -10.865 1.00 . A A . 20 ARG HH11 1 1
19 10925 1 1 20 ARG HH12 H 1.947 -2.916 -10.985 1.00 . A A . 20 ARG HH12 1 1
19 10926 1 1 20 ARG HH21 H 4.826 -2.381 -9.076 1.00 . A A . 20 ARG HH21 1 1
19 10927 1 1 20 ARG HH22 H 3.914 -3.554 -9.959 1.00 . A A . 20 ARG HH22 1 1
19 10928 1 1 20 ARG N N 2.555 0.109 -3.429 1.00 . A A . 20 ARG N 1 1
19 10929 1 1 20 ARG NE N 3.312 -0.479 -9.481 1.00 . A A . 20 ARG NE 1 1
19 10930 1 1 20 ARG NH1 N 2.092 -1.986 -10.647 1.00 . A A . 20 ARG NH1 1 1
19 10931 1 1 20 ARG NH2 N 4.028 -2.615 -9.631 1.00 . A A . 20 ARG NH2 1 1
19 10932 1 1 20 ARG O O 5.665 1.189 -4.683 1.00 . A A . 20 ARG O 1 1
19 10933 1 1 21 SER C C 5.759 3.508 -2.509 1.00 . A A . 21 SER C 1 1
19 10934 1 1 21 SER CA C 4.887 3.651 -3.769 1.00 . A A . 21 SER CA 1 1
19 10935 1 1 21 SER CB C 3.964 4.870 -3.664 1.00 . A A . 21 SER CB 1 1
19 10936 1 1 21 SER H H 3.036 2.537 -3.757 1.00 . A A . 21 SER H 1 1
19 10937 1 1 21 SER HA H 5.524 3.773 -4.632 1.00 . A A . 21 SER HA 1 1
19 10938 1 1 21 SER HB2 H 3.023 4.585 -3.220 1.00 . A A . 21 SER HB2 1 1
19 10939 1 1 21 SER HB3 H 4.435 5.621 -3.044 1.00 . A A . 21 SER HB3 1 1
19 10940 1 1 21 SER HG H 4.161 6.225 -5.058 1.00 . A A . 21 SER HG 1 1
19 10941 1 1 21 SER N N 3.995 2.464 -3.967 1.00 . A A . 21 SER N 1 1
19 10942 1 1 21 SER O O 6.786 4.153 -2.421 1.00 . A A . 21 SER O 1 1
19 10943 1 1 21 SER OG O 3.722 5.374 -4.974 1.00 . A A . 21 SER OG 1 1
19 10944 1 1 22 ILE C C 7.146 1.318 -0.454 1.00 . A A . 22 ILE C 1 1
19 10945 1 1 22 ILE CA C 6.197 2.518 -0.304 1.00 . A A . 22 ILE CA 1 1
19 10946 1 1 22 ILE CB C 5.206 2.304 0.853 1.00 . A A . 22 ILE CB 1 1
19 10947 1 1 22 ILE CD1 C 2.950 3.083 1.620 1.00 . A A . 22 ILE CD1 1 1
19 10948 1 1 22 ILE CG1 C 4.274 3.516 0.987 1.00 . A A . 22 ILE CG1 1 1
19 10949 1 1 22 ILE CG2 C 5.969 2.122 2.172 1.00 . A A . 22 ILE CG2 1 1
19 10950 1 1 22 ILE H H 4.547 2.181 -1.646 1.00 . A A . 22 ILE H 1 1
19 10951 1 1 22 ILE HA H 6.776 3.411 -0.118 1.00 . A A . 22 ILE HA 1 1
19 10952 1 1 22 ILE HB H 4.623 1.416 0.655 1.00 . A A . 22 ILE HB 1 1
19 10953 1 1 22 ILE HD11 H 2.633 2.144 1.188 1.00 . A A . 22 ILE HD11 1 1
19 10954 1 1 22 ILE HD12 H 3.083 2.963 2.685 1.00 . A A . 22 ILE HD12 1 1
19 10955 1 1 22 ILE HD13 H 2.200 3.835 1.432 1.00 . A A . 22 ILE HD13 1 1
19 10956 1 1 22 ILE HG12 H 4.742 4.264 1.612 1.00 . A A . 22 ILE HG12 1 1
19 10957 1 1 22 ILE HG13 H 4.077 3.936 0.011 1.00 . A A . 22 ILE HG13 1 1
19 10958 1 1 22 ILE HG21 H 6.930 2.611 2.107 1.00 . A A . 22 ILE HG21 1 1
19 10959 1 1 22 ILE HG22 H 5.403 2.555 2.984 1.00 . A A . 22 ILE HG22 1 1
19 10960 1 1 22 ILE HG23 H 6.115 1.068 2.359 1.00 . A A . 22 ILE HG23 1 1
19 10961 1 1 22 ILE N N 5.379 2.691 -1.550 1.00 . A A . 22 ILE N 1 1
19 10962 1 1 22 ILE O O 8.293 1.415 -0.071 1.00 . A A . 22 ILE O 1 1
19 10963 1 1 23 LYS C C 8.807 -0.654 -1.995 1.00 . A A . 23 LYS C 1 1
19 10964 1 1 23 LYS CA C 7.540 -1.007 -1.197 1.00 . A A . 23 LYS CA 1 1
19 10965 1 1 23 LYS CB C 6.659 -2.011 -1.956 1.00 . A A . 23 LYS CB 1 1
19 10966 1 1 23 LYS CD C 7.546 -3.650 -3.642 1.00 . A A . 23 LYS CD 1 1
19 10967 1 1 23 LYS CE C 8.401 -4.910 -3.835 1.00 . A A . 23 LYS CE 1 1
19 10968 1 1 23 LYS CG C 7.378 -3.351 -2.147 1.00 . A A . 23 LYS CG 1 1
19 10969 1 1 23 LYS H H 5.746 0.190 -1.299 1.00 . A A . 23 LYS H 1 1
19 10970 1 1 23 LYS HA H 7.811 -1.421 -0.237 1.00 . A A . 23 LYS HA 1 1
19 10971 1 1 23 LYS HB2 H 5.751 -2.176 -1.393 1.00 . A A . 23 LYS HB2 1 1
19 10972 1 1 23 LYS HB3 H 6.406 -1.598 -2.921 1.00 . A A . 23 LYS HB3 1 1
19 10973 1 1 23 LYS HD2 H 6.572 -3.806 -4.084 1.00 . A A . 23 LYS HD2 1 1
19 10974 1 1 23 LYS HD3 H 8.028 -2.812 -4.124 1.00 . A A . 23 LYS HD3 1 1
19 10975 1 1 23 LYS HE2 H 8.517 -5.428 -2.893 1.00 . A A . 23 LYS HE2 1 1
19 10976 1 1 23 LYS HE3 H 7.942 -5.562 -4.562 1.00 . A A . 23 LYS HE3 1 1
19 10977 1 1 23 LYS HG2 H 8.349 -3.316 -1.674 1.00 . A A . 23 LYS HG2 1 1
19 10978 1 1 23 LYS HG3 H 6.790 -4.136 -1.696 1.00 . A A . 23 LYS HG3 1 1
19 10979 1 1 23 LYS HZ1 H 9.609 -3.936 -5.239 1.00 . A A . 23 LYS HZ1 1 1
19 10980 1 1 23 LYS HZ2 H 10.178 -3.825 -3.645 1.00 . A A . 23 LYS HZ2 1 1
19 10981 1 1 23 LYS HZ3 H 10.335 -5.281 -4.504 1.00 . A A . 23 LYS HZ3 1 1
19 10982 1 1 23 LYS N N 6.685 0.214 -1.004 1.00 . A A . 23 LYS N 1 1
19 10983 1 1 23 LYS NZ N 9.728 -4.451 -4.344 1.00 . A A . 23 LYS NZ 1 1
19 10984 1 1 23 LYS O O 9.889 -1.095 -1.652 1.00 . A A . 23 LYS O 1 1
19 10985 1 1 24 THR C C 10.735 1.473 -3.023 1.00 . A A . 24 THR C 1 1
19 10986 1 1 24 THR CA C 9.845 0.549 -3.868 1.00 . A A . 24 THR CA 1 1
19 10987 1 1 24 THR CB C 9.244 1.278 -5.080 1.00 . A A . 24 THR CB 1 1
19 10988 1 1 24 THR CG2 C 10.335 1.776 -6.030 1.00 . A A . 24 THR CG2 1 1
19 10989 1 1 24 THR H H 7.779 0.473 -3.264 1.00 . A A . 24 THR H 1 1
19 10990 1 1 24 THR HA H 10.401 -0.317 -4.193 1.00 . A A . 24 THR HA 1 1
19 10991 1 1 24 THR HB H 8.658 2.121 -4.742 1.00 . A A . 24 THR HB 1 1
19 10992 1 1 24 THR HG1 H 7.529 0.756 -5.856 1.00 . A A . 24 THR HG1 1 1
19 10993 1 1 24 THR HG21 H 11.118 2.261 -5.465 1.00 . A A . 24 THR HG21 1 1
19 10994 1 1 24 THR HG22 H 10.746 0.940 -6.576 1.00 . A A . 24 THR HG22 1 1
19 10995 1 1 24 THR HG23 H 9.908 2.482 -6.726 1.00 . A A . 24 THR HG23 1 1
19 10996 1 1 24 THR N N 8.671 0.136 -3.033 1.00 . A A . 24 THR N 1 1
19 10997 1 1 24 THR O O 11.945 1.349 -3.044 1.00 . A A . 24 THR O 1 1
19 10998 1 1 24 THR OG1 O 8.410 0.371 -5.787 1.00 . A A . 24 THR OG1 1 1
19 10999 1 1 25 LEU C C 11.607 2.551 -0.304 1.00 . A A . 25 LEU C 1 1
19 11000 1 1 25 LEU CA C 10.890 3.334 -1.411 1.00 . A A . 25 LEU CA 1 1
19 11001 1 1 25 LEU CB C 9.851 4.288 -0.802 1.00 . A A . 25 LEU CB 1 1
19 11002 1 1 25 LEU CD1 C 9.250 6.350 -2.086 1.00 . A A . 25 LEU CD1 1 1
19 11003 1 1 25 LEU CD2 C 10.204 6.551 0.212 1.00 . A A . 25 LEU CD2 1 1
19 11004 1 1 25 LEU CG C 10.239 5.742 -1.088 1.00 . A A . 25 LEU CG 1 1
19 11005 1 1 25 LEU H H 9.151 2.432 -2.302 1.00 . A A . 25 LEU H 1 1
19 11006 1 1 25 LEU HA H 11.601 3.894 -1.998 1.00 . A A . 25 LEU HA 1 1
19 11007 1 1 25 LEU HB2 H 8.879 4.083 -1.223 1.00 . A A . 25 LEU HB2 1 1
19 11008 1 1 25 LEU HB3 H 9.809 4.136 0.268 1.00 . A A . 25 LEU HB3 1 1
19 11009 1 1 25 LEU HD11 H 8.243 6.079 -1.805 1.00 . A A . 25 LEU HD11 1 1
19 11010 1 1 25 LEU HD12 H 9.349 7.424 -2.083 1.00 . A A . 25 LEU HD12 1 1
19 11011 1 1 25 LEU HD13 H 9.460 5.971 -3.076 1.00 . A A . 25 LEU HD13 1 1
19 11012 1 1 25 LEU HD21 H 9.264 6.386 0.716 1.00 . A A . 25 LEU HD21 1 1
19 11013 1 1 25 LEU HD22 H 11.015 6.237 0.852 1.00 . A A . 25 LEU HD22 1 1
19 11014 1 1 25 LEU HD23 H 10.311 7.602 -0.015 1.00 . A A . 25 LEU HD23 1 1
19 11015 1 1 25 LEU HG H 11.234 5.776 -1.511 1.00 . A A . 25 LEU HG 1 1
19 11016 1 1 25 LEU N N 10.130 2.381 -2.285 1.00 . A A . 25 LEU N 1 1
19 11017 1 1 25 LEU O O 12.778 2.772 -0.054 1.00 . A A . 25 LEU O 1 1
19 11018 1 1 26 GLU C C 12.701 0.025 0.916 1.00 . A A . 26 GLU C 1 1
19 11019 1 1 26 GLU CA C 11.488 0.808 1.434 1.00 . A A . 26 GLU CA 1 1
19 11020 1 1 26 GLU CB C 10.379 -0.161 1.865 1.00 . A A . 26 GLU CB 1 1
19 11021 1 1 26 GLU CD C 9.806 0.732 4.140 1.00 . A A . 26 GLU CD 1 1
19 11022 1 1 26 GLU CG C 9.323 0.576 2.697 1.00 . A A . 26 GLU CG 1 1
19 11023 1 1 26 GLU H H 9.963 1.510 0.085 1.00 . A A . 26 GLU H 1 1
19 11024 1 1 26 GLU HA H 11.770 1.427 2.273 1.00 . A A . 26 GLU HA 1 1
19 11025 1 1 26 GLU HB2 H 9.912 -0.583 0.988 1.00 . A A . 26 GLU HB2 1 1
19 11026 1 1 26 GLU HB3 H 10.810 -0.953 2.460 1.00 . A A . 26 GLU HB3 1 1
19 11027 1 1 26 GLU HG2 H 9.145 1.553 2.272 1.00 . A A . 26 GLU HG2 1 1
19 11028 1 1 26 GLU HG3 H 8.403 0.009 2.692 1.00 . A A . 26 GLU HG3 1 1
19 11029 1 1 26 GLU N N 10.904 1.646 0.338 1.00 . A A . 26 GLU N 1 1
19 11030 1 1 26 GLU O O 13.694 -0.086 1.611 1.00 . A A . 26 GLU O 1 1
19 11031 1 1 26 GLU OE1 O 9.664 -0.216 4.892 1.00 . A A . 26 GLU OE1 1 1
19 11032 1 1 26 GLU OE2 O 10.308 1.797 4.463 1.00 . A A . 26 GLU OE2 1 1
19 11033 1 1 27 HIS C C 15.026 -0.452 -0.935 1.00 . A A . 27 HIS C 1 1
19 11034 1 1 27 HIS CA C 13.739 -1.286 -0.903 1.00 . A A . 27 HIS CA 1 1
19 11035 1 1 27 HIS CB C 13.301 -1.624 -2.336 1.00 . A A . 27 HIS CB 1 1
19 11036 1 1 27 HIS CD2 C 12.185 -3.959 -1.877 1.00 . A A . 27 HIS CD2 1 1
19 11037 1 1 27 HIS CE1 C 13.369 -5.147 -3.248 1.00 . A A . 27 HIS CE1 1 1
19 11038 1 1 27 HIS CG C 13.074 -3.103 -2.483 1.00 . A A . 27 HIS CG 1 1
19 11039 1 1 27 HIS H H 11.787 -0.374 -0.798 1.00 . A A . 27 HIS H 1 1
19 11040 1 1 27 HIS HA H 13.898 -2.200 -0.353 1.00 . A A . 27 HIS HA 1 1
19 11041 1 1 27 HIS HB2 H 12.384 -1.102 -2.571 1.00 . A A . 27 HIS HB2 1 1
19 11042 1 1 27 HIS HB3 H 14.071 -1.312 -3.027 1.00 . A A . 27 HIS HB3 1 1
19 11043 1 1 27 HIS HD1 H 14.546 -3.579 -3.940 1.00 . A A . 27 HIS HD1 1 1
19 11044 1 1 27 HIS HD2 H 11.451 -3.672 -1.136 1.00 . A A . 27 HIS HD2 1 1
19 11045 1 1 27 HIS HE1 H 13.766 -5.981 -3.811 1.00 . A A . 27 HIS HE1 1 1
19 11046 1 1 27 HIS N N 12.615 -0.502 -0.288 1.00 . A A . 27 HIS N 1 1
19 11047 1 1 27 HIS ND1 N 13.820 -3.884 -3.354 1.00 . A A . 27 HIS ND1 1 1
19 11048 1 1 27 HIS NE2 N 12.375 -5.249 -2.364 1.00 . A A . 27 HIS NE2 1 1
19 11049 1 1 27 HIS O O 16.070 -0.912 -0.515 1.00 . A A . 27 HIS O 1 1
19 11050 1 1 28 LYS C C 16.548 2.135 -0.095 1.00 . A A . 28 LYS C 1 1
19 11051 1 1 28 LYS CA C 16.145 1.650 -1.497 1.00 . A A . 28 LYS CA 1 1
19 11052 1 1 28 LYS CB C 15.770 2.833 -2.400 1.00 . A A . 28 LYS CB 1 1
19 11053 1 1 28 LYS CD C 14.456 1.982 -4.364 1.00 . A A . 28 LYS CD 1 1
19 11054 1 1 28 LYS CE C 14.487 1.649 -5.861 1.00 . A A . 28 LYS CE 1 1
19 11055 1 1 28 LYS CG C 15.840 2.422 -3.879 1.00 . A A . 28 LYS CG 1 1
19 11056 1 1 28 LYS H H 14.075 1.092 -1.751 1.00 . A A . 28 LYS H 1 1
19 11057 1 1 28 LYS HA H 16.970 1.114 -1.941 1.00 . A A . 28 LYS HA 1 1
19 11058 1 1 28 LYS HB2 H 14.770 3.166 -2.162 1.00 . A A . 28 LYS HB2 1 1
19 11059 1 1 28 LYS HB3 H 16.463 3.643 -2.227 1.00 . A A . 28 LYS HB3 1 1
19 11060 1 1 28 LYS HD2 H 14.150 1.107 -3.812 1.00 . A A . 28 LYS HD2 1 1
19 11061 1 1 28 LYS HD3 H 13.747 2.780 -4.193 1.00 . A A . 28 LYS HD3 1 1
19 11062 1 1 28 LYS HE2 H 14.291 2.541 -6.440 1.00 . A A . 28 LYS HE2 1 1
19 11063 1 1 28 LYS HE3 H 15.446 1.234 -6.131 1.00 . A A . 28 LYS HE3 1 1
19 11064 1 1 28 LYS HG2 H 16.176 3.264 -4.466 1.00 . A A . 28 LYS HG2 1 1
19 11065 1 1 28 LYS HG3 H 16.535 1.604 -3.995 1.00 . A A . 28 LYS HG3 1 1
19 11066 1 1 28 LYS HZ1 H 12.668 0.704 -5.385 1.00 . A A . 28 LYS HZ1 1 1
19 11067 1 1 28 LYS HZ2 H 13.005 0.793 -7.044 1.00 . A A . 28 LYS HZ2 1 1
19 11068 1 1 28 LYS HZ3 H 13.836 -0.320 -6.070 1.00 . A A . 28 LYS HZ3 1 1
19 11069 1 1 28 LYS N N 14.942 0.762 -1.427 1.00 . A A . 28 LYS N 1 1
19 11070 1 1 28 LYS NZ N 13.417 0.633 -6.102 1.00 . A A . 28 LYS NZ 1 1
19 11071 1 1 28 LYS O O 17.702 2.445 0.117 1.00 . A A . 28 LYS O 1 1
19 11072 1 1 29 ARG C C 16.983 1.706 2.895 1.00 . A A . 29 ARG C 1 1
19 11073 1 1 29 ARG CA C 15.990 2.671 2.228 1.00 . A A . 29 ARG CA 1 1
19 11074 1 1 29 ARG CB C 14.680 2.752 3.022 1.00 . A A . 29 ARG CB 1 1
19 11075 1 1 29 ARG CD C 15.425 4.846 4.221 1.00 . A A . 29 ARG CD 1 1
19 11076 1 1 29 ARG CG C 14.915 3.409 4.389 1.00 . A A . 29 ARG CG 1 1
19 11077 1 1 29 ARG CZ C 17.437 5.651 5.315 1.00 . A A . 29 ARG CZ 1 1
19 11078 1 1 29 ARG H H 14.710 1.947 0.650 1.00 . A A . 29 ARG H 1 1
19 11079 1 1 29 ARG HA H 16.432 3.653 2.168 1.00 . A A . 29 ARG HA 1 1
19 11080 1 1 29 ARG HB2 H 13.957 3.330 2.465 1.00 . A A . 29 ARG HB2 1 1
19 11081 1 1 29 ARG HB3 H 14.295 1.753 3.172 1.00 . A A . 29 ARG HB3 1 1
19 11082 1 1 29 ARG HD2 H 15.241 5.192 3.212 1.00 . A A . 29 ARG HD2 1 1
19 11083 1 1 29 ARG HD3 H 14.947 5.499 4.934 1.00 . A A . 29 ARG HD3 1 1
19 11084 1 1 29 ARG HE H 17.450 4.107 4.064 1.00 . A A . 29 ARG HE 1 1
19 11085 1 1 29 ARG HG2 H 13.981 3.425 4.934 1.00 . A A . 29 ARG HG2 1 1
19 11086 1 1 29 ARG HG3 H 15.640 2.832 4.943 1.00 . A A . 29 ARG HG3 1 1
19 11087 1 1 29 ARG HH11 H 17.672 7.062 3.908 1.00 . A A . 29 ARG HH11 1 1
19 11088 1 1 29 ARG HH12 H 18.223 7.494 5.489 1.00 . A A . 29 ARG HH12 1 1
19 11089 1 1 29 ARG HH21 H 17.316 4.431 6.905 1.00 . A A . 29 ARG HH21 1 1
19 11090 1 1 29 ARG HH22 H 18.018 5.981 7.213 1.00 . A A . 29 ARG HH22 1 1
19 11091 1 1 29 ARG N N 15.636 2.204 0.849 1.00 . A A . 29 ARG N 1 1
19 11092 1 1 29 ARG NE N 16.893 4.790 4.497 1.00 . A A . 29 ARG NE 1 1
19 11093 1 1 29 ARG NH1 N 17.806 6.826 4.872 1.00 . A A . 29 ARG NH1 1 1
19 11094 1 1 29 ARG NH2 N 17.604 5.331 6.575 1.00 . A A . 29 ARG NH2 1 1
19 11095 1 1 29 ARG O O 17.977 2.157 3.434 1.00 . A A . 29 ARG O 1 1
19 11096 1 1 30 GLU C C 18.781 -0.925 2.500 1.00 . A A . 30 GLU C 1 1
19 11097 1 1 30 GLU CA C 17.676 -0.551 3.496 1.00 . A A . 30 GLU CA 1 1
19 11098 1 1 30 GLU CB C 16.845 -1.771 3.911 1.00 . A A . 30 GLU CB 1 1
19 11099 1 1 30 GLU CD C 15.399 -2.589 5.810 1.00 . A A . 30 GLU CD 1 1
19 11100 1 1 30 GLU CG C 15.881 -1.362 5.030 1.00 . A A . 30 GLU CG 1 1
19 11101 1 1 30 GLU H H 15.917 0.093 2.415 1.00 . A A . 30 GLU H 1 1
19 11102 1 1 30 GLU HA H 18.121 -0.105 4.375 1.00 . A A . 30 GLU HA 1 1
19 11103 1 1 30 GLU HB2 H 16.285 -2.137 3.061 1.00 . A A . 30 GLU HB2 1 1
19 11104 1 1 30 GLU HB3 H 17.500 -2.547 4.275 1.00 . A A . 30 GLU HB3 1 1
19 11105 1 1 30 GLU HG2 H 16.384 -0.687 5.707 1.00 . A A . 30 GLU HG2 1 1
19 11106 1 1 30 GLU HG3 H 15.027 -0.861 4.597 1.00 . A A . 30 GLU HG3 1 1
19 11107 1 1 30 GLU N N 16.729 0.421 2.861 1.00 . A A . 30 GLU N 1 1
19 11108 1 1 30 GLU O O 19.926 -1.065 2.886 1.00 . A A . 30 GLU O 1 1
19 11109 1 1 30 GLU OE1 O 16.087 -2.986 6.737 1.00 . A A . 30 GLU OE1 1 1
19 11110 1 1 30 GLU OE2 O 14.349 -3.110 5.470 1.00 . A A . 30 GLU OE2 1 1
19 11111 1 1 31 ASN C C 19.885 -0.153 -0.547 1.00 . A A . 31 ASN C 1 1
19 11112 1 1 31 ASN CA C 19.466 -1.432 0.196 1.00 . A A . 31 ASN CA 1 1
19 11113 1 1 31 ASN CB C 18.764 -2.443 -0.726 1.00 . A A . 31 ASN CB 1 1
19 11114 1 1 31 ASN CG C 19.763 -3.154 -1.652 1.00 . A A . 31 ASN CG 1 1
19 11115 1 1 31 ASN H H 17.520 -0.944 0.962 1.00 . A A . 31 ASN H 1 1
19 11116 1 1 31 ASN HA H 20.326 -1.893 0.657 1.00 . A A . 31 ASN HA 1 1
19 11117 1 1 31 ASN HB2 H 18.257 -3.183 -0.124 1.00 . A A . 31 ASN HB2 1 1
19 11118 1 1 31 ASN HB3 H 18.036 -1.921 -1.329 1.00 . A A . 31 ASN HB3 1 1
19 11119 1 1 31 ASN HD21 H 18.399 -3.612 -3.029 1.00 . A A . 31 ASN HD21 1 1
19 11120 1 1 31 ASN HD22 H 19.979 -4.126 -3.367 1.00 . A A . 31 ASN HD22 1 1
19 11121 1 1 31 ASN N N 18.452 -1.075 1.235 1.00 . A A . 31 ASN N 1 1
19 11122 1 1 31 ASN ND2 N 19.344 -3.672 -2.775 1.00 . A A . 31 ASN ND2 1 1
19 11123 1 1 31 ASN O O 19.853 -0.087 -1.763 1.00 . A A . 31 ASN O 1 1
19 11124 1 1 31 ASN OD1 O 20.940 -3.246 -1.364 1.00 . A A . 31 ASN OD1 1 1
19 11125 1 1 32 ALA C C 22.166 2.125 -0.908 1.00 . A A . 32 ALA C 1 1
19 11126 1 1 32 ALA CA C 20.705 2.159 -0.428 1.00 . A A . 32 ALA CA 1 1
19 11127 1 1 32 ALA CB C 20.503 3.233 0.649 1.00 . A A . 32 ALA CB 1 1
19 11128 1 1 32 ALA H H 20.282 0.766 1.167 1.00 . A A . 32 ALA H 1 1
19 11129 1 1 32 ALA HA H 20.061 2.388 -1.264 1.00 . A A . 32 ALA HA 1 1
19 11130 1 1 32 ALA HB1 H 19.994 2.805 1.501 1.00 . A A . 32 ALA HB1 1 1
19 11131 1 1 32 ALA HB2 H 21.461 3.623 0.961 1.00 . A A . 32 ALA HB2 1 1
19 11132 1 1 32 ALA HB3 H 19.903 4.034 0.244 1.00 . A A . 32 ALA HB3 1 1
19 11133 1 1 32 ALA N N 20.275 0.861 0.190 1.00 . A A . 32 ALA N 1 1
19 11134 1 1 32 ALA O O 22.508 2.895 -1.786 1.00 . A A . 32 ALA O 1 1
19 11135 1 1 33 LYS C C 25.274 2.390 -0.397 1.00 . A A . 33 LYS C 1 1
19 11136 1 1 33 LYS CA C 24.451 1.131 -0.733 1.00 . A A . 33 LYS CA 1 1
19 11137 1 1 33 LYS CB C 24.514 0.805 -2.234 1.00 . A A . 33 LYS CB 1 1
19 11138 1 1 33 LYS CD C 22.709 -0.780 -2.996 1.00 . A A . 33 LYS CD 1 1
19 11139 1 1 33 LYS CE C 22.580 -1.948 -3.986 1.00 . A A . 33 LYS CE 1 1
19 11140 1 1 33 LYS CG C 24.150 -0.667 -2.482 1.00 . A A . 33 LYS CG 1 1
19 11141 1 1 33 LYS H H 22.667 0.668 0.349 1.00 . A A . 33 LYS H 1 1
19 11142 1 1 33 LYS HA H 24.873 0.301 -0.187 1.00 . A A . 33 LYS HA 1 1
19 11143 1 1 33 LYS HB2 H 23.835 1.443 -2.777 1.00 . A A . 33 LYS HB2 1 1
19 11144 1 1 33 LYS HB3 H 25.519 0.981 -2.590 1.00 . A A . 33 LYS HB3 1 1
19 11145 1 1 33 LYS HD2 H 22.051 -0.953 -2.156 1.00 . A A . 33 LYS HD2 1 1
19 11146 1 1 33 LYS HD3 H 22.424 0.139 -3.485 1.00 . A A . 33 LYS HD3 1 1
19 11147 1 1 33 LYS HE2 H 23.349 -2.683 -3.797 1.00 . A A . 33 LYS HE2 1 1
19 11148 1 1 33 LYS HE3 H 21.605 -2.402 -3.892 1.00 . A A . 33 LYS HE3 1 1
19 11149 1 1 33 LYS HG2 H 24.828 -1.081 -3.213 1.00 . A A . 33 LYS HG2 1 1
19 11150 1 1 33 LYS HG3 H 24.241 -1.220 -1.558 1.00 . A A . 33 LYS HG3 1 1
19 11151 1 1 33 LYS HZ1 H 22.146 -0.519 -5.452 1.00 . A A . 33 LYS HZ1 1 1
19 11152 1 1 33 LYS HZ2 H 23.730 -1.133 -5.535 1.00 . A A . 33 LYS HZ2 1 1
19 11153 1 1 33 LYS HZ3 H 22.429 -2.076 -6.061 1.00 . A A . 33 LYS HZ3 1 1
19 11154 1 1 33 LYS N N 23.002 1.263 -0.353 1.00 . A A . 33 LYS N 1 1
19 11155 1 1 33 LYS NZ N 22.734 -1.373 -5.357 1.00 . A A . 33 LYS NZ 1 1
19 11156 1 1 33 LYS O O 24.736 3.438 -0.088 1.00 . A A . 33 LYS O 1 1
19 11157 1 1 34 GLU C C 28.477 3.651 -1.310 1.00 . A A . 34 GLU C 1 1
19 11158 1 1 34 GLU CA C 27.492 3.425 -0.151 1.00 . A A . 34 GLU CA 1 1
19 11159 1 1 34 GLU CB C 28.223 3.038 1.143 1.00 . A A . 34 GLU CB 1 1
19 11160 1 1 34 GLU CD C 27.836 2.437 3.566 1.00 . A A . 34 GLU CD 1 1
19 11161 1 1 34 GLU CG C 27.287 3.195 2.350 1.00 . A A . 34 GLU CG 1 1
19 11162 1 1 34 GLU H H 26.982 1.415 -0.706 1.00 . A A . 34 GLU H 1 1
19 11163 1 1 34 GLU HA H 26.915 4.322 0.020 1.00 . A A . 34 GLU HA 1 1
19 11164 1 1 34 GLU HB2 H 28.555 2.013 1.074 1.00 . A A . 34 GLU HB2 1 1
19 11165 1 1 34 GLU HB3 H 29.081 3.682 1.273 1.00 . A A . 34 GLU HB3 1 1
19 11166 1 1 34 GLU HG2 H 27.197 4.242 2.596 1.00 . A A . 34 GLU HG2 1 1
19 11167 1 1 34 GLU HG3 H 26.313 2.804 2.101 1.00 . A A . 34 GLU HG3 1 1
19 11168 1 1 34 GLU N N 26.582 2.275 -0.456 1.00 . A A . 34 GLU N 1 1
19 11169 1 1 34 GLU O O 28.645 4.795 -1.700 1.00 . A A . 34 GLU O 1 1
19 11170 1 1 34 GLU OXT O 29.051 2.686 -1.796 1.00 . A A . 34 GLU OXT 1 1
19 11171 1 1 34 GLU OE1 O 27.800 1.216 3.555 1.00 . A A . 34 GLU OE1 1 1
19 11172 1 1 34 GLU OE2 O 28.283 3.090 4.496 1.00 . A A . 34 GLU OE2 1 1
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